data_9DYN
# 
_entry.id   9DYN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9DYN         pdb_00009dyn 10.2210/pdb9dyn/pdb 
WWPDB D_1000288991 ?            ?                   
EMDB  EMD-47310    ?            ?                   
# 
_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       2025-01-08 
# 
_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                        9DYN 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'BEST2 + PABA open state' 
_pdbx_database_related.db_id          EMD-47310 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ty2190@cumc.columbia.edu 
_pdbx_contact_author.name_first         Tingting 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5220-588X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Owji, A.P.'    1 0000-0002-8688-4358 
'Kittredge, A.' 2 0000-0002-8140-9267 
'Zhang, Y.'     3 0000-0002-6525-2458 
'Yang, T.'      4 0000-0002-5220-588X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10766 
_citation.page_last                 10766 
_citation.title                     
'Neurotransmitter-bound bestrophin channel structures reveal small molecule drug targeting sites for disease treatment.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54938-z 
_citation.pdbx_database_id_PubMed   39737942 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Owji, A.P.'    1 ?                   
primary 'Dong, J.'      2 ?                   
primary 'Kittredge, A.' 3 0000-0002-8140-9267 
primary 'Wang, J.'      4 0000-0002-9520-8140 
primary 'Zhang, Y.'     5 0000-0002-6525-2458 
primary 'Yang, T.'      6 0000-0002-5220-588X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Bestrophin-2a         57188.637 5 ? ? ? ? 
2 non-polymer syn 'CALCIUM ION'         40.078    5 ? ? ? ? 
3 non-polymer syn '4-AMINOBENZOIC ACID' 137.136   5 ? ? ? ? 
4 non-polymer syn 'CHLORIDE ION'        35.453    1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Vitelliform macular dystrophy 2-like protein 1' 
# 
_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       
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_entity_poly.pdbx_strand_id                 A,E,D,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION'         CA  
3 '4-AMINOBENZOIC ACID' PAB 
4 'CHLORIDE ION'        CL  
# 
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   THR n 
1 3   VAL n 
1 4   THR n 
1 5   TYR n 
1 6   THR n 
1 7   ALA n 
1 8   ARG n 
1 9   VAL n 
1 10  ALA n 
1 11  ASN n 
1 12  ALA n 
1 13  ARG n 
1 14  PHE n 
1 15  GLY n 
1 16  GLY n 
1 17  PHE n 
1 18  SER n 
1 19  GLN n 
1 20  LEU n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  TRP n 
1 25  ARG n 
1 26  GLY n 
1 27  SER n 
1 28  ILE n 
1 29  TYR n 
1 30  LYS n 
1 31  LEU n 
1 32  LEU n 
1 33  TRP n 
1 34  ARG n 
1 35  GLU n 
1 36  LEU n 
1 37  LEU n 
1 38  CYS n 
1 39  PHE n 
1 40  LEU n 
1 41  GLY n 
1 42  PHE n 
1 43  TYR n 
1 44  MET n 
1 45  ALA n 
1 46  LEU n 
1 47  SER n 
1 48  ALA n 
1 49  ALA n 
1 50  TYR n 
1 51  ARG n 
1 52  PHE n 
1 53  VAL n 
1 54  LEU n 
1 55  THR n 
1 56  GLU n 
1 57  GLY n 
1 58  GLN n 
1 59  LYS n 
1 60  ARG n 
1 61  TYR n 
1 62  PHE n 
1 63  GLU n 
1 64  LYS n 
1 65  LEU n 
1 66  VAL n 
1 67  ILE n 
1 68  TYR n 
1 69  CYS n 
1 70  ASP n 
1 71  GLN n 
1 72  TYR n 
1 73  ALA n 
1 74  SER n 
1 75  LEU n 
1 76  ILE n 
1 77  PRO n 
1 78  VAL n 
1 79  SER n 
1 80  PHE n 
1 81  VAL n 
1 82  LEU n 
1 83  GLY n 
1 84  PHE n 
1 85  TYR n 
1 86  VAL n 
1 87  THR n 
1 88  LEU n 
1 89  VAL n 
1 90  VAL n 
1 91  ASN n 
1 92  ARG n 
1 93  TRP n 
1 94  TRP n 
1 95  SER n 
1 96  GLN n 
1 97  TYR n 
1 98  LEU n 
1 99  CYS n 
1 100 MET n 
1 101 PRO n 
1 102 LEU n 
1 103 PRO n 
1 104 ASP n 
1 105 ALA n 
1 106 LEU n 
1 107 MET n 
1 108 CYS n 
1 109 VAL n 
1 110 VAL n 
1 111 ALA n 
1 112 GLY n 
1 113 THR n 
1 114 VAL n 
1 115 HIS n 
1 116 GLY n 
1 117 ARG n 
1 118 ASP n 
1 119 ASP n 
1 120 ARG n 
1 121 GLY n 
1 122 ARG n 
1 123 LEU n 
1 124 TYR n 
1 125 ARG n 
1 126 ARG n 
1 127 THR n 
1 128 LEU n 
1 129 MET n 
1 130 ARG n 
1 131 TYR n 
1 132 ALA n 
1 133 GLY n 
1 134 LEU n 
1 135 SER n 
1 136 ALA n 
1 137 VAL n 
1 138 LEU n 
1 139 ILE n 
1 140 LEU n 
1 141 ARG n 
1 142 SER n 
1 143 VAL n 
1 144 SER n 
1 145 THR n 
1 146 ALA n 
1 147 VAL n 
1 148 PHE n 
1 149 LYS n 
1 150 ARG n 
1 151 PHE n 
1 152 PRO n 
1 153 THR n 
1 154 ILE n 
1 155 ASP n 
1 156 HIS n 
1 157 VAL n 
1 158 VAL n 
1 159 GLU n 
1 160 ALA n 
1 161 GLY n 
1 162 PHE n 
1 163 MET n 
1 164 THR n 
1 165 ARG n 
1 166 GLU n 
1 167 GLU n 
1 168 ARG n 
1 169 LYS n 
1 170 LYS n 
1 171 PHE n 
1 172 GLU n 
1 173 ASN n 
1 174 LEU n 
1 175 ASN n 
1 176 SER n 
1 177 SER n 
1 178 TYR n 
1 179 ASN n 
1 180 LYS n 
1 181 TYR n 
1 182 TRP n 
1 183 VAL n 
1 184 PRO n 
1 185 CYS n 
1 186 VAL n 
1 187 TRP n 
1 188 PHE n 
1 189 SER n 
1 190 ASN n 
1 191 LEU n 
1 192 ALA n 
1 193 ALA n 
1 194 GLN n 
1 195 ALA n 
1 196 ARG n 
1 197 ARG n 
1 198 GLU n 
1 199 GLY n 
1 200 ARG n 
1 201 ILE n 
1 202 ARG n 
1 203 ASP n 
1 204 ASN n 
1 205 SER n 
1 206 ALA n 
1 207 LEU n 
1 208 LYS n 
1 209 LEU n 
1 210 LEU n 
1 211 LEU n 
1 212 GLU n 
1 213 GLU n 
1 214 LEU n 
1 215 ASN n 
1 216 VAL n 
1 217 PHE n 
1 218 ARG n 
1 219 GLY n 
1 220 LYS n 
1 221 CYS n 
1 222 GLY n 
1 223 MET n 
1 224 LEU n 
1 225 PHE n 
1 226 HIS n 
1 227 TYR n 
1 228 ASP n 
1 229 TRP n 
1 230 ILE n 
1 231 SER n 
1 232 VAL n 
1 233 PRO n 
1 234 LEU n 
1 235 VAL n 
1 236 TYR n 
1 237 THR n 
1 238 GLN n 
1 239 VAL n 
1 240 VAL n 
1 241 THR n 
1 242 ILE n 
1 243 ALA n 
1 244 LEU n 
1 245 TYR n 
1 246 SER n 
1 247 TYR n 
1 248 PHE n 
1 249 LEU n 
1 250 ALA n 
1 251 CYS n 
1 252 LEU n 
1 253 ILE n 
1 254 GLY n 
1 255 ARG n 
1 256 GLN n 
1 257 PHE n 
1 258 LEU n 
1 259 ASP n 
1 260 PRO n 
1 261 ALA n 
1 262 GLN n 
1 263 GLY n 
1 264 TYR n 
1 265 LYS n 
1 266 ASP n 
1 267 HIS n 
1 268 ASP n 
1 269 LEU n 
1 270 ASP n 
1 271 LEU n 
1 272 CYS n 
1 273 VAL n 
1 274 PRO n 
1 275 ILE n 
1 276 PHE n 
1 277 THR n 
1 278 LEU n 
1 279 LEU n 
1 280 GLN n 
1 281 PHE n 
1 282 PHE n 
1 283 PHE n 
1 284 TYR n 
1 285 ALA n 
1 286 GLY n 
1 287 TRP n 
1 288 LEU n 
1 289 LYS n 
1 290 VAL n 
1 291 ALA n 
1 292 GLU n 
1 293 GLN n 
1 294 LEU n 
1 295 ILE n 
1 296 ASN n 
1 297 PRO n 
1 298 PHE n 
1 299 GLY n 
1 300 GLU n 
1 301 ASP n 
1 302 ASP n 
1 303 ASP n 
1 304 ASP n 
1 305 PHE n 
1 306 GLU n 
1 307 THR n 
1 308 ASN n 
1 309 PHE n 
1 310 LEU n 
1 311 ILE n 
1 312 ASP n 
1 313 ARG n 
1 314 ASN n 
1 315 PHE n 
1 316 GLN n 
1 317 VAL n 
1 318 SER n 
1 319 MET n 
1 320 LEU n 
1 321 ALA n 
1 322 VAL n 
1 323 ASP n 
1 324 GLU n 
1 325 MET n 
1 326 TYR n 
1 327 ASP n 
1 328 ASP n 
1 329 LEU n 
1 330 ALA n 
1 331 VAL n 
1 332 LEU n 
1 333 GLU n 
1 334 LYS n 
1 335 ASP n 
1 336 LEU n 
1 337 TYR n 
1 338 TRP n 
1 339 ASP n 
1 340 ALA n 
1 341 ALA n 
1 342 GLU n 
1 343 ALA n 
1 344 ARG n 
1 345 ALA n 
1 346 PRO n 
1 347 TYR n 
1 348 THR n 
1 349 ALA n 
1 350 ALA n 
1 351 THR n 
1 352 VAL n 
1 353 PHE n 
1 354 GLN n 
1 355 LEU n 
1 356 ARG n 
1 357 GLN n 
1 358 PRO n 
1 359 SER n 
1 360 PHE n 
1 361 GLN n 
1 362 GLY n 
1 363 SER n 
1 364 THR n 
1 365 PHE n 
1 366 ASP n 
1 367 ILE n 
1 368 THR n 
1 369 LEU n 
1 370 ALA n 
1 371 LYS n 
1 372 GLU n 
1 373 ASP n 
1 374 MET n 
1 375 GLN n 
1 376 PHE n 
1 377 GLN n 
1 378 ARG n 
1 379 LEU n 
1 380 ASP n 
1 381 GLY n 
1 382 LEU n 
1 383 ASP n 
1 384 GLY n 
1 385 PRO n 
1 386 MET n 
1 387 GLY n 
1 388 GLU n 
1 389 ALA n 
1 390 PRO n 
1 391 GLY n 
1 392 ASP n 
1 393 PHE n 
1 394 LEU n 
1 395 GLN n 
1 396 ARG n 
1 397 LEU n 
1 398 LEU n 
1 399 PRO n 
1 400 ALA n 
1 401 GLY n 
1 402 ALA n 
1 403 GLY n 
1 404 MET n 
1 405 VAL n 
1 406 ALA n 
1 407 GLY n 
1 408 GLY n 
1 409 PRO n 
1 410 LEU n 
1 411 GLY n 
1 412 ARG n 
1 413 ARG n 
1 414 LEU n 
1 415 SER n 
1 416 PHE n 
1 417 LEU n 
1 418 LEU n 
1 419 ARG n 
1 420 LYS n 
1 421 ASN n 
1 422 SER n 
1 423 CYS n 
1 424 VAL n 
1 425 SER n 
1 426 GLU n 
1 427 ALA n 
1 428 SER n 
1 429 THR n 
1 430 GLY n 
1 431 ALA n 
1 432 SER n 
1 433 CYS n 
1 434 SER n 
1 435 CYS n 
1 436 ALA n 
1 437 VAL n 
1 438 VAL n 
1 439 PRO n 
1 440 GLU n 
1 441 GLY n 
1 442 ALA n 
1 443 ALA n 
1 444 PRO n 
1 445 GLU n 
1 446 CYS n 
1 447 SER n 
1 448 CYS n 
1 449 GLY n 
1 450 ASP n 
1 451 PRO n 
1 452 LEU n 
1 453 LEU n 
1 454 ASP n 
1 455 PRO n 
1 456 GLY n 
1 457 LEU n 
1 458 PRO n 
1 459 GLU n 
1 460 PRO n 
1 461 GLU n 
1 462 ALA n 
1 463 PRO n 
1 464 PRO n 
1 465 PRO n 
1 466 ALA n 
1 467 GLY n 
1 468 PRO n 
1 469 GLU n 
1 470 PRO n 
1 471 LEU n 
1 472 THR n 
1 473 LEU n 
1 474 ILE n 
1 475 PRO n 
1 476 GLY n 
1 477 PRO n 
1 478 VAL n 
1 479 GLU n 
1 480 PRO n 
1 481 PHE n 
1 482 SER n 
1 483 ILE n 
1 484 VAL n 
1 485 THR n 
1 486 MET n 
1 487 PRO n 
1 488 GLY n 
1 489 PRO n 
1 490 ARG n 
1 491 GLY n 
1 492 PRO n 
1 493 ALA n 
1 494 PRO n 
1 495 PRO n 
1 496 TRP n 
1 497 LEU n 
1 498 PRO n 
1 499 SER n 
1 500 PRO n 
1 501 ILE n 
1 502 GLY n 
1 503 GLU n 
1 504 GLU n 
1 505 GLU n 
1 506 GLU n 
1 507 ASN n 
1 508 LEU n 
1 509 ALA 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                 'BEST2, VMD2L1' 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            HEK293 
_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 
CA  non-polymer         . 'CALCIUM ION'         ? 'Ca 2'           40.078  
CL  non-polymer         . 'CHLORIDE ION'        ? 'Cl -1'          35.453  
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 
PAB non-polymer         . '4-AMINOBENZOIC ACID' ? 'C7 H7 N O2'     137.136 
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   THR 2   2   2   THR THR A . n 
A 1 3   VAL 3   3   3   VAL VAL A . n 
A 1 4   THR 4   4   4   THR THR A . n 
A 1 5   TYR 5   5   5   TYR TYR A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  GLN 19  19  19  GLN GLN A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  TRP 24  24  24  TRP TRP A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  CYS 38  38  38  CYS CYS A . n 
A 1 39  PHE 39  39  39  PHE PHE A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  TYR 43  43  43  TYR TYR A . n 
A 1 44  MET 44  44  44  MET MET A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  PHE 62  62  62  PHE PHE A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  TYR 68  68  68  TYR TYR A . n 
A 1 69  CYS 69  69  69  CYS CYS A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  TRP 94  94  94  TRP TRP A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 MET 100 100 100 MET MET A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 PRO 103 103 103 PRO PRO A . n 
A 1 104 ASP 104 104 104 ASP ASP A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 CYS 108 108 108 CYS CYS A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 HIS 115 115 115 HIS HIS A . n 
A 1 116 GLY 116 116 116 GLY GLY A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 ARG 120 120 120 ARG ARG A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 TYR 124 124 124 TYR TYR A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 TYR 131 131 131 TYR TYR A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 ARG 150 150 150 ARG ARG A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 PRO 152 152 152 PRO PRO A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 HIS 156 156 156 HIS HIS A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 ARG 165 165 165 ARG ARG A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 PHE 171 171 171 PHE PHE A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 TYR 181 181 181 TYR TYR A . n 
A 1 182 TRP 182 182 182 TRP TRP A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 CYS 185 185 185 CYS CYS A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 TRP 187 187 187 TRP TRP A . n 
A 1 188 PHE 188 188 188 PHE PHE A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 ASN 190 190 190 ASN ASN A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 PHE 217 217 217 PHE PHE A . n 
A 1 218 ARG 218 218 218 ARG ARG A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 CYS 221 221 221 CYS CYS A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 MET 223 223 223 MET MET A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 PHE 225 225 225 PHE PHE A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 TYR 227 227 227 TYR TYR A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 TRP 229 229 229 TRP TRP A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 PRO 233 233 233 PRO PRO A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 VAL 235 235 235 VAL VAL A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 TYR 247 247 247 TYR TYR A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 CYS 251 251 251 CYS CYS A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 GLN 256 256 256 GLN GLN A . n 
A 1 257 PHE 257 257 257 PHE PHE A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 ASP 266 266 266 ASP ASP A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 ASP 268 268 268 ASP ASP A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 CYS 272 272 272 CYS CYS A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 PRO 274 274 274 PRO PRO A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 TRP 287 287 287 TRP TRP A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 PRO 297 297 297 PRO PRO A . n 
A 1 298 PHE 298 298 298 PHE PHE A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 ASP 303 303 303 ASP ASP A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 ASN 308 308 308 ASN ASN A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ILE 311 311 311 ILE ILE A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 GLN 316 316 316 GLN GLN A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 MET 325 325 325 MET MET A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 ASP 335 335 335 ASP ASP A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 TYR 337 337 337 TYR TYR A . n 
A 1 338 TRP 338 338 338 TRP TRP A . n 
A 1 339 ASP 339 339 339 ASP ASP A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ALA 341 341 ?   ?   ?   A . n 
A 1 342 GLU 342 342 ?   ?   ?   A . n 
A 1 343 ALA 343 343 ?   ?   ?   A . n 
A 1 344 ARG 344 344 ?   ?   ?   A . n 
A 1 345 ALA 345 345 ?   ?   ?   A . n 
A 1 346 PRO 346 346 ?   ?   ?   A . n 
A 1 347 TYR 347 347 347 TYR TYR A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 ALA 349 349 ?   ?   ?   A . n 
A 1 350 ALA 350 350 ?   ?   ?   A . n 
A 1 351 THR 351 351 ?   ?   ?   A . n 
A 1 352 VAL 352 352 ?   ?   ?   A . n 
A 1 353 PHE 353 353 ?   ?   ?   A . n 
A 1 354 GLN 354 354 ?   ?   ?   A . n 
A 1 355 LEU 355 355 ?   ?   ?   A . n 
A 1 356 ARG 356 356 ?   ?   ?   A . n 
A 1 357 GLN 357 357 ?   ?   ?   A . n 
A 1 358 PRO 358 358 ?   ?   ?   A . n 
A 1 359 SER 359 359 ?   ?   ?   A . n 
A 1 360 PHE 360 360 360 PHE PHE A . n 
A 1 361 GLN 361 361 361 GLN GLN A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 THR 364 364 364 THR THR A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 ASP 366 366 ?   ?   ?   A . n 
A 1 367 ILE 367 367 ?   ?   ?   A . n 
A 1 368 THR 368 368 ?   ?   ?   A . n 
A 1 369 LEU 369 369 ?   ?   ?   A . n 
A 1 370 ALA 370 370 ?   ?   ?   A . n 
A 1 371 LYS 371 371 ?   ?   ?   A . n 
A 1 372 GLU 372 372 ?   ?   ?   A . n 
A 1 373 ASP 373 373 ?   ?   ?   A . n 
A 1 374 MET 374 374 ?   ?   ?   A . n 
A 1 375 GLN 375 375 ?   ?   ?   A . n 
A 1 376 PHE 376 376 ?   ?   ?   A . n 
A 1 377 GLN 377 377 ?   ?   ?   A . n 
A 1 378 ARG 378 378 ?   ?   ?   A . n 
A 1 379 LEU 379 379 ?   ?   ?   A . n 
A 1 380 ASP 380 380 ?   ?   ?   A . n 
A 1 381 GLY 381 381 ?   ?   ?   A . n 
A 1 382 LEU 382 382 ?   ?   ?   A . n 
A 1 383 ASP 383 383 ?   ?   ?   A . n 
A 1 384 GLY 384 384 ?   ?   ?   A . n 
A 1 385 PRO 385 385 ?   ?   ?   A . n 
A 1 386 MET 386 386 ?   ?   ?   A . n 
A 1 387 GLY 387 387 ?   ?   ?   A . n 
A 1 388 GLU 388 388 ?   ?   ?   A . n 
A 1 389 ALA 389 389 ?   ?   ?   A . n 
A 1 390 PRO 390 390 ?   ?   ?   A . n 
A 1 391 GLY 391 391 ?   ?   ?   A . n 
A 1 392 ASP 392 392 ?   ?   ?   A . n 
A 1 393 PHE 393 393 ?   ?   ?   A . n 
A 1 394 LEU 394 394 ?   ?   ?   A . n 
A 1 395 GLN 395 395 ?   ?   ?   A . n 
A 1 396 ARG 396 396 ?   ?   ?   A . n 
A 1 397 LEU 397 397 ?   ?   ?   A . n 
A 1 398 LEU 398 398 ?   ?   ?   A . n 
A 1 399 PRO 399 399 ?   ?   ?   A . n 
A 1 400 ALA 400 400 ?   ?   ?   A . n 
A 1 401 GLY 401 401 ?   ?   ?   A . n 
A 1 402 ALA 402 402 ?   ?   ?   A . n 
A 1 403 GLY 403 403 ?   ?   ?   A . n 
A 1 404 MET 404 404 ?   ?   ?   A . n 
A 1 405 VAL 405 405 ?   ?   ?   A . n 
A 1 406 ALA 406 406 ?   ?   ?   A . n 
A 1 407 GLY 407 407 ?   ?   ?   A . n 
A 1 408 GLY 408 408 ?   ?   ?   A . n 
A 1 409 PRO 409 409 ?   ?   ?   A . n 
A 1 410 LEU 410 410 ?   ?   ?   A . n 
A 1 411 GLY 411 411 ?   ?   ?   A . n 
A 1 412 ARG 412 412 ?   ?   ?   A . n 
A 1 413 ARG 413 413 ?   ?   ?   A . n 
A 1 414 LEU 414 414 ?   ?   ?   A . n 
A 1 415 SER 415 415 ?   ?   ?   A . n 
A 1 416 PHE 416 416 ?   ?   ?   A . n 
A 1 417 LEU 417 417 ?   ?   ?   A . n 
A 1 418 LEU 418 418 ?   ?   ?   A . n 
A 1 419 ARG 419 419 ?   ?   ?   A . n 
A 1 420 LYS 420 420 ?   ?   ?   A . n 
A 1 421 ASN 421 421 ?   ?   ?   A . n 
A 1 422 SER 422 422 ?   ?   ?   A . n 
A 1 423 CYS 423 423 ?   ?   ?   A . n 
A 1 424 VAL 424 424 ?   ?   ?   A . n 
A 1 425 SER 425 425 ?   ?   ?   A . n 
A 1 426 GLU 426 426 ?   ?   ?   A . n 
A 1 427 ALA 427 427 ?   ?   ?   A . n 
A 1 428 SER 428 428 ?   ?   ?   A . n 
A 1 429 THR 429 429 ?   ?   ?   A . n 
A 1 430 GLY 430 430 ?   ?   ?   A . n 
A 1 431 ALA 431 431 ?   ?   ?   A . n 
A 1 432 SER 432 432 ?   ?   ?   A . n 
A 1 433 CYS 433 433 ?   ?   ?   A . n 
A 1 434 SER 434 434 ?   ?   ?   A . n 
A 1 435 CYS 435 435 ?   ?   ?   A . n 
A 1 436 ALA 436 436 ?   ?   ?   A . n 
A 1 437 VAL 437 437 ?   ?   ?   A . n 
A 1 438 VAL 438 438 ?   ?   ?   A . n 
A 1 439 PRO 439 439 ?   ?   ?   A . n 
A 1 440 GLU 440 440 ?   ?   ?   A . n 
A 1 441 GLY 441 441 ?   ?   ?   A . n 
A 1 442 ALA 442 442 ?   ?   ?   A . n 
A 1 443 ALA 443 443 ?   ?   ?   A . n 
A 1 444 PRO 444 444 ?   ?   ?   A . n 
A 1 445 GLU 445 445 ?   ?   ?   A . n 
A 1 446 CYS 446 446 ?   ?   ?   A . n 
A 1 447 SER 447 447 ?   ?   ?   A . n 
A 1 448 CYS 448 448 ?   ?   ?   A . n 
A 1 449 GLY 449 449 ?   ?   ?   A . n 
A 1 450 ASP 450 450 ?   ?   ?   A . n 
A 1 451 PRO 451 451 ?   ?   ?   A . n 
A 1 452 LEU 452 452 ?   ?   ?   A . n 
A 1 453 LEU 453 453 ?   ?   ?   A . n 
A 1 454 ASP 454 454 ?   ?   ?   A . n 
A 1 455 PRO 455 455 ?   ?   ?   A . n 
A 1 456 GLY 456 456 ?   ?   ?   A . n 
A 1 457 LEU 457 457 ?   ?   ?   A . n 
A 1 458 PRO 458 458 ?   ?   ?   A . n 
A 1 459 GLU 459 459 ?   ?   ?   A . n 
A 1 460 PRO 460 460 ?   ?   ?   A . n 
A 1 461 GLU 461 461 ?   ?   ?   A . n 
A 1 462 ALA 462 462 ?   ?   ?   A . n 
A 1 463 PRO 463 463 ?   ?   ?   A . n 
A 1 464 PRO 464 464 ?   ?   ?   A . n 
A 1 465 PRO 465 465 ?   ?   ?   A . n 
A 1 466 ALA 466 466 ?   ?   ?   A . n 
A 1 467 GLY 467 467 ?   ?   ?   A . n 
A 1 468 PRO 468 468 ?   ?   ?   A . n 
A 1 469 GLU 469 469 ?   ?   ?   A . n 
A 1 470 PRO 470 470 ?   ?   ?   A . n 
A 1 471 LEU 471 471 ?   ?   ?   A . n 
A 1 472 THR 472 472 ?   ?   ?   A . n 
A 1 473 LEU 473 473 ?   ?   ?   A . n 
A 1 474 ILE 474 474 ?   ?   ?   A . n 
A 1 475 PRO 475 475 ?   ?   ?   A . n 
A 1 476 GLY 476 476 ?   ?   ?   A . n 
A 1 477 PRO 477 477 ?   ?   ?   A . n 
A 1 478 VAL 478 478 ?   ?   ?   A . n 
A 1 479 GLU 479 479 ?   ?   ?   A . n 
A 1 480 PRO 480 480 ?   ?   ?   A . n 
A 1 481 PHE 481 481 ?   ?   ?   A . n 
A 1 482 SER 482 482 ?   ?   ?   A . n 
A 1 483 ILE 483 483 ?   ?   ?   A . n 
A 1 484 VAL 484 484 ?   ?   ?   A . n 
A 1 485 THR 485 485 ?   ?   ?   A . n 
A 1 486 MET 486 486 ?   ?   ?   A . n 
A 1 487 PRO 487 487 ?   ?   ?   A . n 
A 1 488 GLY 488 488 ?   ?   ?   A . n 
A 1 489 PRO 489 489 ?   ?   ?   A . n 
A 1 490 ARG 490 490 ?   ?   ?   A . n 
A 1 491 GLY 491 491 ?   ?   ?   A . n 
A 1 492 PRO 492 492 ?   ?   ?   A . n 
A 1 493 ALA 493 493 ?   ?   ?   A . n 
A 1 494 PRO 494 494 ?   ?   ?   A . n 
A 1 495 PRO 495 495 ?   ?   ?   A . n 
A 1 496 TRP 496 496 ?   ?   ?   A . n 
A 1 497 LEU 497 497 ?   ?   ?   A . n 
A 1 498 PRO 498 498 ?   ?   ?   A . n 
A 1 499 SER 499 499 ?   ?   ?   A . n 
A 1 500 PRO 500 500 ?   ?   ?   A . n 
A 1 501 ILE 501 501 ?   ?   ?   A . n 
A 1 502 GLY 502 502 ?   ?   ?   A . n 
A 1 503 GLU 503 503 ?   ?   ?   A . n 
A 1 504 GLU 504 504 ?   ?   ?   A . n 
A 1 505 GLU 505 505 ?   ?   ?   A . n 
A 1 506 GLU 506 506 ?   ?   ?   A . n 
A 1 507 ASN 507 507 ?   ?   ?   A . n 
A 1 508 LEU 508 508 ?   ?   ?   A . n 
A 1 509 ALA 509 509 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   E . n 
B 1 2   THR 2   2   2   THR THR E . n 
B 1 3   VAL 3   3   3   VAL VAL E . n 
B 1 4   THR 4   4   4   THR THR E . n 
B 1 5   TYR 5   5   5   TYR TYR E . n 
B 1 6   THR 6   6   6   THR THR E . n 
B 1 7   ALA 7   7   7   ALA ALA E . n 
B 1 8   ARG 8   8   8   ARG ARG E . n 
B 1 9   VAL 9   9   9   VAL VAL E . n 
B 1 10  ALA 10  10  10  ALA ALA E . n 
B 1 11  ASN 11  11  11  ASN ASN E . n 
B 1 12  ALA 12  12  12  ALA ALA E . n 
B 1 13  ARG 13  13  13  ARG ARG E . n 
B 1 14  PHE 14  14  14  PHE PHE E . n 
B 1 15  GLY 15  15  15  GLY GLY E . n 
B 1 16  GLY 16  16  16  GLY GLY E . n 
B 1 17  PHE 17  17  17  PHE PHE E . n 
B 1 18  SER 18  18  18  SER SER E . n 
B 1 19  GLN 19  19  19  GLN GLN E . n 
B 1 20  LEU 20  20  20  LEU LEU E . n 
B 1 21  LEU 21  21  21  LEU LEU E . n 
B 1 22  LEU 22  22  22  LEU LEU E . n 
B 1 23  LEU 23  23  23  LEU LEU E . n 
B 1 24  TRP 24  24  24  TRP TRP E . n 
B 1 25  ARG 25  25  25  ARG ARG E . n 
B 1 26  GLY 26  26  26  GLY GLY E . n 
B 1 27  SER 27  27  27  SER SER E . n 
B 1 28  ILE 28  28  28  ILE ILE E . n 
B 1 29  TYR 29  29  29  TYR TYR E . n 
B 1 30  LYS 30  30  30  LYS LYS E . n 
B 1 31  LEU 31  31  31  LEU LEU E . n 
B 1 32  LEU 32  32  32  LEU LEU E . n 
B 1 33  TRP 33  33  33  TRP TRP E . n 
B 1 34  ARG 34  34  34  ARG ARG E . n 
B 1 35  GLU 35  35  35  GLU GLU E . n 
B 1 36  LEU 36  36  36  LEU LEU E . n 
B 1 37  LEU 37  37  37  LEU LEU E . n 
B 1 38  CYS 38  38  38  CYS CYS E . n 
B 1 39  PHE 39  39  39  PHE PHE E . n 
B 1 40  LEU 40  40  40  LEU LEU E . n 
B 1 41  GLY 41  41  41  GLY GLY E . n 
B 1 42  PHE 42  42  42  PHE PHE E . n 
B 1 43  TYR 43  43  43  TYR TYR E . n 
B 1 44  MET 44  44  44  MET MET E . n 
B 1 45  ALA 45  45  45  ALA ALA E . n 
B 1 46  LEU 46  46  46  LEU LEU E . n 
B 1 47  SER 47  47  47  SER SER E . n 
B 1 48  ALA 48  48  48  ALA ALA E . n 
B 1 49  ALA 49  49  49  ALA ALA E . n 
B 1 50  TYR 50  50  50  TYR TYR E . n 
B 1 51  ARG 51  51  51  ARG ARG E . n 
B 1 52  PHE 52  52  52  PHE PHE E . n 
B 1 53  VAL 53  53  53  VAL VAL E . n 
B 1 54  LEU 54  54  54  LEU LEU E . n 
B 1 55  THR 55  55  55  THR THR E . n 
B 1 56  GLU 56  56  56  GLU GLU E . n 
B 1 57  GLY 57  57  57  GLY GLY E . n 
B 1 58  GLN 58  58  58  GLN GLN E . n 
B 1 59  LYS 59  59  59  LYS LYS E . n 
B 1 60  ARG 60  60  60  ARG ARG E . n 
B 1 61  TYR 61  61  61  TYR TYR E . n 
B 1 62  PHE 62  62  62  PHE PHE E . n 
B 1 63  GLU 63  63  63  GLU GLU E . n 
B 1 64  LYS 64  64  64  LYS LYS E . n 
B 1 65  LEU 65  65  65  LEU LEU E . n 
B 1 66  VAL 66  66  66  VAL VAL E . n 
B 1 67  ILE 67  67  67  ILE ILE E . n 
B 1 68  TYR 68  68  68  TYR TYR E . n 
B 1 69  CYS 69  69  69  CYS CYS E . n 
B 1 70  ASP 70  70  70  ASP ASP E . n 
B 1 71  GLN 71  71  71  GLN GLN E . n 
B 1 72  TYR 72  72  72  TYR TYR E . n 
B 1 73  ALA 73  73  73  ALA ALA E . n 
B 1 74  SER 74  74  74  SER SER E . n 
B 1 75  LEU 75  75  75  LEU LEU E . n 
B 1 76  ILE 76  76  76  ILE ILE E . n 
B 1 77  PRO 77  77  77  PRO PRO E . n 
B 1 78  VAL 78  78  78  VAL VAL E . n 
B 1 79  SER 79  79  79  SER SER E . n 
B 1 80  PHE 80  80  80  PHE PHE E . n 
B 1 81  VAL 81  81  81  VAL VAL E . n 
B 1 82  LEU 82  82  82  LEU LEU E . n 
B 1 83  GLY 83  83  83  GLY GLY E . n 
B 1 84  PHE 84  84  84  PHE PHE E . n 
B 1 85  TYR 85  85  85  TYR TYR E . n 
B 1 86  VAL 86  86  86  VAL VAL E . n 
B 1 87  THR 87  87  87  THR THR E . n 
B 1 88  LEU 88  88  88  LEU LEU E . n 
B 1 89  VAL 89  89  89  VAL VAL E . n 
B 1 90  VAL 90  90  90  VAL VAL E . n 
B 1 91  ASN 91  91  91  ASN ASN E . n 
B 1 92  ARG 92  92  92  ARG ARG E . n 
B 1 93  TRP 93  93  93  TRP TRP E . n 
B 1 94  TRP 94  94  94  TRP TRP E . n 
B 1 95  SER 95  95  95  SER SER E . n 
B 1 96  GLN 96  96  96  GLN GLN E . n 
B 1 97  TYR 97  97  97  TYR TYR E . n 
B 1 98  LEU 98  98  98  LEU LEU E . n 
B 1 99  CYS 99  99  99  CYS CYS E . n 
B 1 100 MET 100 100 100 MET MET E . n 
B 1 101 PRO 101 101 101 PRO PRO E . n 
B 1 102 LEU 102 102 102 LEU LEU E . n 
B 1 103 PRO 103 103 103 PRO PRO E . n 
B 1 104 ASP 104 104 104 ASP ASP E . n 
B 1 105 ALA 105 105 105 ALA ALA E . n 
B 1 106 LEU 106 106 106 LEU LEU E . n 
B 1 107 MET 107 107 107 MET MET E . n 
B 1 108 CYS 108 108 108 CYS CYS E . n 
B 1 109 VAL 109 109 109 VAL VAL E . n 
B 1 110 VAL 110 110 110 VAL VAL E . n 
B 1 111 ALA 111 111 111 ALA ALA E . n 
B 1 112 GLY 112 112 112 GLY GLY E . n 
B 1 113 THR 113 113 113 THR THR E . n 
B 1 114 VAL 114 114 114 VAL VAL E . n 
B 1 115 HIS 115 115 115 HIS HIS E . n 
B 1 116 GLY 116 116 116 GLY GLY E . n 
B 1 117 ARG 117 117 117 ARG ARG E . n 
B 1 118 ASP 118 118 118 ASP ASP E . n 
B 1 119 ASP 119 119 119 ASP ASP E . n 
B 1 120 ARG 120 120 120 ARG ARG E . n 
B 1 121 GLY 121 121 121 GLY GLY E . n 
B 1 122 ARG 122 122 122 ARG ARG E . n 
B 1 123 LEU 123 123 123 LEU LEU E . n 
B 1 124 TYR 124 124 124 TYR TYR E . n 
B 1 125 ARG 125 125 125 ARG ARG E . n 
B 1 126 ARG 126 126 126 ARG ARG E . n 
B 1 127 THR 127 127 127 THR THR E . n 
B 1 128 LEU 128 128 128 LEU LEU E . n 
B 1 129 MET 129 129 129 MET MET E . n 
B 1 130 ARG 130 130 130 ARG ARG E . n 
B 1 131 TYR 131 131 131 TYR TYR E . n 
B 1 132 ALA 132 132 132 ALA ALA E . n 
B 1 133 GLY 133 133 133 GLY GLY E . n 
B 1 134 LEU 134 134 134 LEU LEU E . n 
B 1 135 SER 135 135 135 SER SER E . n 
B 1 136 ALA 136 136 136 ALA ALA E . n 
B 1 137 VAL 137 137 137 VAL VAL E . n 
B 1 138 LEU 138 138 138 LEU LEU E . n 
B 1 139 ILE 139 139 139 ILE ILE E . n 
B 1 140 LEU 140 140 140 LEU LEU E . n 
B 1 141 ARG 141 141 141 ARG ARG E . n 
B 1 142 SER 142 142 142 SER SER E . n 
B 1 143 VAL 143 143 143 VAL VAL E . n 
B 1 144 SER 144 144 144 SER SER E . n 
B 1 145 THR 145 145 145 THR THR E . n 
B 1 146 ALA 146 146 146 ALA ALA E . n 
B 1 147 VAL 147 147 147 VAL VAL E . n 
B 1 148 PHE 148 148 148 PHE PHE E . n 
B 1 149 LYS 149 149 149 LYS LYS E . n 
B 1 150 ARG 150 150 150 ARG ARG E . n 
B 1 151 PHE 151 151 151 PHE PHE E . n 
B 1 152 PRO 152 152 152 PRO PRO E . n 
B 1 153 THR 153 153 153 THR THR E . n 
B 1 154 ILE 154 154 154 ILE ILE E . n 
B 1 155 ASP 155 155 155 ASP ASP E . n 
B 1 156 HIS 156 156 156 HIS HIS E . n 
B 1 157 VAL 157 157 157 VAL VAL E . n 
B 1 158 VAL 158 158 158 VAL VAL E . n 
B 1 159 GLU 159 159 159 GLU GLU E . n 
B 1 160 ALA 160 160 160 ALA ALA E . n 
B 1 161 GLY 161 161 161 GLY GLY E . n 
B 1 162 PHE 162 162 162 PHE PHE E . n 
B 1 163 MET 163 163 163 MET MET E . n 
B 1 164 THR 164 164 164 THR THR E . n 
B 1 165 ARG 165 165 165 ARG ARG E . n 
B 1 166 GLU 166 166 166 GLU GLU E . n 
B 1 167 GLU 167 167 167 GLU GLU E . n 
B 1 168 ARG 168 168 168 ARG ARG E . n 
B 1 169 LYS 169 169 169 LYS LYS E . n 
B 1 170 LYS 170 170 170 LYS LYS E . n 
B 1 171 PHE 171 171 171 PHE PHE E . n 
B 1 172 GLU 172 172 172 GLU GLU E . n 
B 1 173 ASN 173 173 173 ASN ASN E . n 
B 1 174 LEU 174 174 174 LEU LEU E . n 
B 1 175 ASN 175 175 175 ASN ASN E . n 
B 1 176 SER 176 176 176 SER SER E . n 
B 1 177 SER 177 177 177 SER SER E . n 
B 1 178 TYR 178 178 178 TYR TYR E . n 
B 1 179 ASN 179 179 179 ASN ASN E . n 
B 1 180 LYS 180 180 180 LYS LYS E . n 
B 1 181 TYR 181 181 181 TYR TYR E . n 
B 1 182 TRP 182 182 182 TRP TRP E . n 
B 1 183 VAL 183 183 183 VAL VAL E . n 
B 1 184 PRO 184 184 184 PRO PRO E . n 
B 1 185 CYS 185 185 185 CYS CYS E . n 
B 1 186 VAL 186 186 186 VAL VAL E . n 
B 1 187 TRP 187 187 187 TRP TRP E . n 
B 1 188 PHE 188 188 188 PHE PHE E . n 
B 1 189 SER 189 189 189 SER SER E . n 
B 1 190 ASN 190 190 190 ASN ASN E . n 
B 1 191 LEU 191 191 191 LEU LEU E . n 
B 1 192 ALA 192 192 192 ALA ALA E . n 
B 1 193 ALA 193 193 193 ALA ALA E . n 
B 1 194 GLN 194 194 194 GLN GLN E . n 
B 1 195 ALA 195 195 195 ALA ALA E . n 
B 1 196 ARG 196 196 196 ARG ARG E . n 
B 1 197 ARG 197 197 197 ARG ARG E . n 
B 1 198 GLU 198 198 198 GLU GLU E . n 
B 1 199 GLY 199 199 199 GLY GLY E . n 
B 1 200 ARG 200 200 200 ARG ARG E . n 
B 1 201 ILE 201 201 201 ILE ILE E . n 
B 1 202 ARG 202 202 202 ARG ARG E . n 
B 1 203 ASP 203 203 203 ASP ASP E . n 
B 1 204 ASN 204 204 204 ASN ASN E . n 
B 1 205 SER 205 205 205 SER SER E . n 
B 1 206 ALA 206 206 206 ALA ALA E . n 
B 1 207 LEU 207 207 207 LEU LEU E . n 
B 1 208 LYS 208 208 208 LYS LYS E . n 
B 1 209 LEU 209 209 209 LEU LEU E . n 
B 1 210 LEU 210 210 210 LEU LEU E . n 
B 1 211 LEU 211 211 211 LEU LEU E . n 
B 1 212 GLU 212 212 212 GLU GLU E . n 
B 1 213 GLU 213 213 213 GLU GLU E . n 
B 1 214 LEU 214 214 214 LEU LEU E . n 
B 1 215 ASN 215 215 215 ASN ASN E . n 
B 1 216 VAL 216 216 216 VAL VAL E . n 
B 1 217 PHE 217 217 217 PHE PHE E . n 
B 1 218 ARG 218 218 218 ARG ARG E . n 
B 1 219 GLY 219 219 219 GLY GLY E . n 
B 1 220 LYS 220 220 220 LYS LYS E . n 
B 1 221 CYS 221 221 221 CYS CYS E . n 
B 1 222 GLY 222 222 222 GLY GLY E . n 
B 1 223 MET 223 223 223 MET MET E . n 
B 1 224 LEU 224 224 224 LEU LEU E . n 
B 1 225 PHE 225 225 225 PHE PHE E . n 
B 1 226 HIS 226 226 226 HIS HIS E . n 
B 1 227 TYR 227 227 227 TYR TYR E . n 
B 1 228 ASP 228 228 228 ASP ASP E . n 
B 1 229 TRP 229 229 229 TRP TRP E . n 
B 1 230 ILE 230 230 230 ILE ILE E . n 
B 1 231 SER 231 231 231 SER SER E . n 
B 1 232 VAL 232 232 232 VAL VAL E . n 
B 1 233 PRO 233 233 233 PRO PRO E . n 
B 1 234 LEU 234 234 234 LEU LEU E . n 
B 1 235 VAL 235 235 235 VAL VAL E . n 
B 1 236 TYR 236 236 236 TYR TYR E . n 
B 1 237 THR 237 237 237 THR THR E . n 
B 1 238 GLN 238 238 238 GLN GLN E . n 
B 1 239 VAL 239 239 239 VAL VAL E . n 
B 1 240 VAL 240 240 240 VAL VAL E . n 
B 1 241 THR 241 241 241 THR THR E . n 
B 1 242 ILE 242 242 242 ILE ILE E . n 
B 1 243 ALA 243 243 243 ALA ALA E . n 
B 1 244 LEU 244 244 244 LEU LEU E . n 
B 1 245 TYR 245 245 245 TYR TYR E . n 
B 1 246 SER 246 246 246 SER SER E . n 
B 1 247 TYR 247 247 247 TYR TYR E . n 
B 1 248 PHE 248 248 248 PHE PHE E . n 
B 1 249 LEU 249 249 249 LEU LEU E . n 
B 1 250 ALA 250 250 250 ALA ALA E . n 
B 1 251 CYS 251 251 251 CYS CYS E . n 
B 1 252 LEU 252 252 252 LEU LEU E . n 
B 1 253 ILE 253 253 253 ILE ILE E . n 
B 1 254 GLY 254 254 254 GLY GLY E . n 
B 1 255 ARG 255 255 255 ARG ARG E . n 
B 1 256 GLN 256 256 256 GLN GLN E . n 
B 1 257 PHE 257 257 257 PHE PHE E . n 
B 1 258 LEU 258 258 258 LEU LEU E . n 
B 1 259 ASP 259 259 259 ASP ASP E . n 
B 1 260 PRO 260 260 260 PRO PRO E . n 
B 1 261 ALA 261 261 261 ALA ALA E . n 
B 1 262 GLN 262 262 262 GLN GLN E . n 
B 1 263 GLY 263 263 263 GLY GLY E . n 
B 1 264 TYR 264 264 264 TYR TYR E . n 
B 1 265 LYS 265 265 265 LYS LYS E . n 
B 1 266 ASP 266 266 266 ASP ASP E . n 
B 1 267 HIS 267 267 267 HIS HIS E . n 
B 1 268 ASP 268 268 268 ASP ASP E . n 
B 1 269 LEU 269 269 269 LEU LEU E . n 
B 1 270 ASP 270 270 270 ASP ASP E . n 
B 1 271 LEU 271 271 271 LEU LEU E . n 
B 1 272 CYS 272 272 272 CYS CYS E . n 
B 1 273 VAL 273 273 273 VAL VAL E . n 
B 1 274 PRO 274 274 274 PRO PRO E . n 
B 1 275 ILE 275 275 275 ILE ILE E . n 
B 1 276 PHE 276 276 276 PHE PHE E . n 
B 1 277 THR 277 277 277 THR THR E . n 
B 1 278 LEU 278 278 278 LEU LEU E . n 
B 1 279 LEU 279 279 279 LEU LEU E . n 
B 1 280 GLN 280 280 280 GLN GLN E . n 
B 1 281 PHE 281 281 281 PHE PHE E . n 
B 1 282 PHE 282 282 282 PHE PHE E . n 
B 1 283 PHE 283 283 283 PHE PHE E . n 
B 1 284 TYR 284 284 284 TYR TYR E . n 
B 1 285 ALA 285 285 285 ALA ALA E . n 
B 1 286 GLY 286 286 286 GLY GLY E . n 
B 1 287 TRP 287 287 287 TRP TRP E . n 
B 1 288 LEU 288 288 288 LEU LEU E . n 
B 1 289 LYS 289 289 289 LYS LYS E . n 
B 1 290 VAL 290 290 290 VAL VAL E . n 
B 1 291 ALA 291 291 291 ALA ALA E . n 
B 1 292 GLU 292 292 292 GLU GLU E . n 
B 1 293 GLN 293 293 293 GLN GLN E . n 
B 1 294 LEU 294 294 294 LEU LEU E . n 
B 1 295 ILE 295 295 295 ILE ILE E . n 
B 1 296 ASN 296 296 296 ASN ASN E . n 
B 1 297 PRO 297 297 297 PRO PRO E . n 
B 1 298 PHE 298 298 298 PHE PHE E . n 
B 1 299 GLY 299 299 299 GLY GLY E . n 
B 1 300 GLU 300 300 300 GLU GLU E . n 
B 1 301 ASP 301 301 301 ASP ASP E . n 
B 1 302 ASP 302 302 302 ASP ASP E . n 
B 1 303 ASP 303 303 303 ASP ASP E . n 
B 1 304 ASP 304 304 304 ASP ASP E . n 
B 1 305 PHE 305 305 305 PHE PHE E . n 
B 1 306 GLU 306 306 306 GLU GLU E . n 
B 1 307 THR 307 307 307 THR THR E . n 
B 1 308 ASN 308 308 308 ASN ASN E . n 
B 1 309 PHE 309 309 309 PHE PHE E . n 
B 1 310 LEU 310 310 310 LEU LEU E . n 
B 1 311 ILE 311 311 311 ILE ILE E . n 
B 1 312 ASP 312 312 312 ASP ASP E . n 
B 1 313 ARG 313 313 313 ARG ARG E . n 
B 1 314 ASN 314 314 314 ASN ASN E . n 
B 1 315 PHE 315 315 315 PHE PHE E . n 
B 1 316 GLN 316 316 316 GLN GLN E . n 
B 1 317 VAL 317 317 317 VAL VAL E . n 
B 1 318 SER 318 318 318 SER SER E . n 
B 1 319 MET 319 319 319 MET MET E . n 
B 1 320 LEU 320 320 320 LEU LEU E . n 
B 1 321 ALA 321 321 321 ALA ALA E . n 
B 1 322 VAL 322 322 322 VAL VAL E . n 
B 1 323 ASP 323 323 323 ASP ASP E . n 
B 1 324 GLU 324 324 324 GLU GLU E . n 
B 1 325 MET 325 325 325 MET MET E . n 
B 1 326 TYR 326 326 326 TYR TYR E . n 
B 1 327 ASP 327 327 327 ASP ASP E . n 
B 1 328 ASP 328 328 328 ASP ASP E . n 
B 1 329 LEU 329 329 329 LEU LEU E . n 
B 1 330 ALA 330 330 330 ALA ALA E . n 
B 1 331 VAL 331 331 331 VAL VAL E . n 
B 1 332 LEU 332 332 332 LEU LEU E . n 
B 1 333 GLU 333 333 333 GLU GLU E . n 
B 1 334 LYS 334 334 334 LYS LYS E . n 
B 1 335 ASP 335 335 335 ASP ASP E . n 
B 1 336 LEU 336 336 336 LEU LEU E . n 
B 1 337 TYR 337 337 337 TYR TYR E . n 
B 1 338 TRP 338 338 338 TRP TRP E . n 
B 1 339 ASP 339 339 339 ASP ASP E . n 
B 1 340 ALA 340 340 340 ALA ALA E . n 
B 1 341 ALA 341 341 ?   ?   ?   E . n 
B 1 342 GLU 342 342 ?   ?   ?   E . n 
B 1 343 ALA 343 343 ?   ?   ?   E . n 
B 1 344 ARG 344 344 ?   ?   ?   E . n 
B 1 345 ALA 345 345 ?   ?   ?   E . n 
B 1 346 PRO 346 346 ?   ?   ?   E . n 
B 1 347 TYR 347 347 347 TYR TYR E . n 
B 1 348 THR 348 348 348 THR THR E . n 
B 1 349 ALA 349 349 ?   ?   ?   E . n 
B 1 350 ALA 350 350 ?   ?   ?   E . n 
B 1 351 THR 351 351 ?   ?   ?   E . n 
B 1 352 VAL 352 352 ?   ?   ?   E . n 
B 1 353 PHE 353 353 ?   ?   ?   E . n 
B 1 354 GLN 354 354 ?   ?   ?   E . n 
B 1 355 LEU 355 355 ?   ?   ?   E . n 
B 1 356 ARG 356 356 ?   ?   ?   E . n 
B 1 357 GLN 357 357 ?   ?   ?   E . n 
B 1 358 PRO 358 358 ?   ?   ?   E . n 
B 1 359 SER 359 359 ?   ?   ?   E . n 
B 1 360 PHE 360 360 360 PHE PHE E . n 
B 1 361 GLN 361 361 361 GLN GLN E . n 
B 1 362 GLY 362 362 362 GLY GLY E . n 
B 1 363 SER 363 363 363 SER SER E . n 
B 1 364 THR 364 364 364 THR THR E . n 
B 1 365 PHE 365 365 365 PHE PHE E . n 
B 1 366 ASP 366 366 ?   ?   ?   E . n 
B 1 367 ILE 367 367 ?   ?   ?   E . n 
B 1 368 THR 368 368 ?   ?   ?   E . n 
B 1 369 LEU 369 369 ?   ?   ?   E . n 
B 1 370 ALA 370 370 ?   ?   ?   E . n 
B 1 371 LYS 371 371 ?   ?   ?   E . n 
B 1 372 GLU 372 372 ?   ?   ?   E . n 
B 1 373 ASP 373 373 ?   ?   ?   E . n 
B 1 374 MET 374 374 ?   ?   ?   E . n 
B 1 375 GLN 375 375 ?   ?   ?   E . n 
B 1 376 PHE 376 376 ?   ?   ?   E . n 
B 1 377 GLN 377 377 ?   ?   ?   E . n 
B 1 378 ARG 378 378 ?   ?   ?   E . n 
B 1 379 LEU 379 379 ?   ?   ?   E . n 
B 1 380 ASP 380 380 ?   ?   ?   E . n 
B 1 381 GLY 381 381 ?   ?   ?   E . n 
B 1 382 LEU 382 382 ?   ?   ?   E . n 
B 1 383 ASP 383 383 ?   ?   ?   E . n 
B 1 384 GLY 384 384 ?   ?   ?   E . n 
B 1 385 PRO 385 385 ?   ?   ?   E . n 
B 1 386 MET 386 386 ?   ?   ?   E . n 
B 1 387 GLY 387 387 ?   ?   ?   E . n 
B 1 388 GLU 388 388 ?   ?   ?   E . n 
B 1 389 ALA 389 389 ?   ?   ?   E . n 
B 1 390 PRO 390 390 ?   ?   ?   E . n 
B 1 391 GLY 391 391 ?   ?   ?   E . n 
B 1 392 ASP 392 392 ?   ?   ?   E . n 
B 1 393 PHE 393 393 ?   ?   ?   E . n 
B 1 394 LEU 394 394 ?   ?   ?   E . n 
B 1 395 GLN 395 395 ?   ?   ?   E . n 
B 1 396 ARG 396 396 ?   ?   ?   E . n 
B 1 397 LEU 397 397 ?   ?   ?   E . n 
B 1 398 LEU 398 398 ?   ?   ?   E . n 
B 1 399 PRO 399 399 ?   ?   ?   E . n 
B 1 400 ALA 400 400 ?   ?   ?   E . n 
B 1 401 GLY 401 401 ?   ?   ?   E . n 
B 1 402 ALA 402 402 ?   ?   ?   E . n 
B 1 403 GLY 403 403 ?   ?   ?   E . n 
B 1 404 MET 404 404 ?   ?   ?   E . n 
B 1 405 VAL 405 405 ?   ?   ?   E . n 
B 1 406 ALA 406 406 ?   ?   ?   E . n 
B 1 407 GLY 407 407 ?   ?   ?   E . n 
B 1 408 GLY 408 408 ?   ?   ?   E . n 
B 1 409 PRO 409 409 ?   ?   ?   E . n 
B 1 410 LEU 410 410 ?   ?   ?   E . n 
B 1 411 GLY 411 411 ?   ?   ?   E . n 
B 1 412 ARG 412 412 ?   ?   ?   E . n 
B 1 413 ARG 413 413 ?   ?   ?   E . n 
B 1 414 LEU 414 414 ?   ?   ?   E . n 
B 1 415 SER 415 415 ?   ?   ?   E . n 
B 1 416 PHE 416 416 ?   ?   ?   E . n 
B 1 417 LEU 417 417 ?   ?   ?   E . n 
B 1 418 LEU 418 418 ?   ?   ?   E . n 
B 1 419 ARG 419 419 ?   ?   ?   E . n 
B 1 420 LYS 420 420 ?   ?   ?   E . n 
B 1 421 ASN 421 421 ?   ?   ?   E . n 
B 1 422 SER 422 422 ?   ?   ?   E . n 
B 1 423 CYS 423 423 ?   ?   ?   E . n 
B 1 424 VAL 424 424 ?   ?   ?   E . n 
B 1 425 SER 425 425 ?   ?   ?   E . n 
B 1 426 GLU 426 426 ?   ?   ?   E . n 
B 1 427 ALA 427 427 ?   ?   ?   E . n 
B 1 428 SER 428 428 ?   ?   ?   E . n 
B 1 429 THR 429 429 ?   ?   ?   E . n 
B 1 430 GLY 430 430 ?   ?   ?   E . n 
B 1 431 ALA 431 431 ?   ?   ?   E . n 
B 1 432 SER 432 432 ?   ?   ?   E . n 
B 1 433 CYS 433 433 ?   ?   ?   E . n 
B 1 434 SER 434 434 ?   ?   ?   E . n 
B 1 435 CYS 435 435 ?   ?   ?   E . n 
B 1 436 ALA 436 436 ?   ?   ?   E . n 
B 1 437 VAL 437 437 ?   ?   ?   E . n 
B 1 438 VAL 438 438 ?   ?   ?   E . n 
B 1 439 PRO 439 439 ?   ?   ?   E . n 
B 1 440 GLU 440 440 ?   ?   ?   E . n 
B 1 441 GLY 441 441 ?   ?   ?   E . n 
B 1 442 ALA 442 442 ?   ?   ?   E . n 
B 1 443 ALA 443 443 ?   ?   ?   E . n 
B 1 444 PRO 444 444 ?   ?   ?   E . n 
B 1 445 GLU 445 445 ?   ?   ?   E . n 
B 1 446 CYS 446 446 ?   ?   ?   E . n 
B 1 447 SER 447 447 ?   ?   ?   E . n 
B 1 448 CYS 448 448 ?   ?   ?   E . n 
B 1 449 GLY 449 449 ?   ?   ?   E . n 
B 1 450 ASP 450 450 ?   ?   ?   E . n 
B 1 451 PRO 451 451 ?   ?   ?   E . n 
B 1 452 LEU 452 452 ?   ?   ?   E . n 
B 1 453 LEU 453 453 ?   ?   ?   E . n 
B 1 454 ASP 454 454 ?   ?   ?   E . n 
B 1 455 PRO 455 455 ?   ?   ?   E . n 
B 1 456 GLY 456 456 ?   ?   ?   E . n 
B 1 457 LEU 457 457 ?   ?   ?   E . n 
B 1 458 PRO 458 458 ?   ?   ?   E . n 
B 1 459 GLU 459 459 ?   ?   ?   E . n 
B 1 460 PRO 460 460 ?   ?   ?   E . n 
B 1 461 GLU 461 461 ?   ?   ?   E . n 
B 1 462 ALA 462 462 ?   ?   ?   E . n 
B 1 463 PRO 463 463 ?   ?   ?   E . n 
B 1 464 PRO 464 464 ?   ?   ?   E . n 
B 1 465 PRO 465 465 ?   ?   ?   E . n 
B 1 466 ALA 466 466 ?   ?   ?   E . n 
B 1 467 GLY 467 467 ?   ?   ?   E . n 
B 1 468 PRO 468 468 ?   ?   ?   E . n 
B 1 469 GLU 469 469 ?   ?   ?   E . n 
B 1 470 PRO 470 470 ?   ?   ?   E . n 
B 1 471 LEU 471 471 ?   ?   ?   E . n 
B 1 472 THR 472 472 ?   ?   ?   E . n 
B 1 473 LEU 473 473 ?   ?   ?   E . n 
B 1 474 ILE 474 474 ?   ?   ?   E . n 
B 1 475 PRO 475 475 ?   ?   ?   E . n 
B 1 476 GLY 476 476 ?   ?   ?   E . n 
B 1 477 PRO 477 477 ?   ?   ?   E . n 
B 1 478 VAL 478 478 ?   ?   ?   E . n 
B 1 479 GLU 479 479 ?   ?   ?   E . n 
B 1 480 PRO 480 480 ?   ?   ?   E . n 
B 1 481 PHE 481 481 ?   ?   ?   E . n 
B 1 482 SER 482 482 ?   ?   ?   E . n 
B 1 483 ILE 483 483 ?   ?   ?   E . n 
B 1 484 VAL 484 484 ?   ?   ?   E . n 
B 1 485 THR 485 485 ?   ?   ?   E . n 
B 1 486 MET 486 486 ?   ?   ?   E . n 
B 1 487 PRO 487 487 ?   ?   ?   E . n 
B 1 488 GLY 488 488 ?   ?   ?   E . n 
B 1 489 PRO 489 489 ?   ?   ?   E . n 
B 1 490 ARG 490 490 ?   ?   ?   E . n 
B 1 491 GLY 491 491 ?   ?   ?   E . n 
B 1 492 PRO 492 492 ?   ?   ?   E . n 
B 1 493 ALA 493 493 ?   ?   ?   E . n 
B 1 494 PRO 494 494 ?   ?   ?   E . n 
B 1 495 PRO 495 495 ?   ?   ?   E . n 
B 1 496 TRP 496 496 ?   ?   ?   E . n 
B 1 497 LEU 497 497 ?   ?   ?   E . n 
B 1 498 PRO 498 498 ?   ?   ?   E . n 
B 1 499 SER 499 499 ?   ?   ?   E . n 
B 1 500 PRO 500 500 ?   ?   ?   E . n 
B 1 501 ILE 501 501 ?   ?   ?   E . n 
B 1 502 GLY 502 502 ?   ?   ?   E . n 
B 1 503 GLU 503 503 ?   ?   ?   E . n 
B 1 504 GLU 504 504 ?   ?   ?   E . n 
B 1 505 GLU 505 505 ?   ?   ?   E . n 
B 1 506 GLU 506 506 ?   ?   ?   E . n 
B 1 507 ASN 507 507 ?   ?   ?   E . n 
B 1 508 LEU 508 508 ?   ?   ?   E . n 
B 1 509 ALA 509 509 ?   ?   ?   E . n 
C 1 1   MET 1   1   ?   ?   ?   D . n 
C 1 2   THR 2   2   2   THR THR D . n 
C 1 3   VAL 3   3   3   VAL VAL D . n 
C 1 4   THR 4   4   4   THR THR D . n 
C 1 5   TYR 5   5   5   TYR TYR D . n 
C 1 6   THR 6   6   6   THR THR D . n 
C 1 7   ALA 7   7   7   ALA ALA D . n 
C 1 8   ARG 8   8   8   ARG ARG D . n 
C 1 9   VAL 9   9   9   VAL VAL D . n 
C 1 10  ALA 10  10  10  ALA ALA D . n 
C 1 11  ASN 11  11  11  ASN ASN D . n 
C 1 12  ALA 12  12  12  ALA ALA D . n 
C 1 13  ARG 13  13  13  ARG ARG D . n 
C 1 14  PHE 14  14  14  PHE PHE D . n 
C 1 15  GLY 15  15  15  GLY GLY D . n 
C 1 16  GLY 16  16  16  GLY GLY D . n 
C 1 17  PHE 17  17  17  PHE PHE D . n 
C 1 18  SER 18  18  18  SER SER D . n 
C 1 19  GLN 19  19  19  GLN GLN D . n 
C 1 20  LEU 20  20  20  LEU LEU D . n 
C 1 21  LEU 21  21  21  LEU LEU D . n 
C 1 22  LEU 22  22  22  LEU LEU D . n 
C 1 23  LEU 23  23  23  LEU LEU D . n 
C 1 24  TRP 24  24  24  TRP TRP D . n 
C 1 25  ARG 25  25  25  ARG ARG D . n 
C 1 26  GLY 26  26  26  GLY GLY D . n 
C 1 27  SER 27  27  27  SER SER D . n 
C 1 28  ILE 28  28  28  ILE ILE D . n 
C 1 29  TYR 29  29  29  TYR TYR D . n 
C 1 30  LYS 30  30  30  LYS LYS D . n 
C 1 31  LEU 31  31  31  LEU LEU D . n 
C 1 32  LEU 32  32  32  LEU LEU D . n 
C 1 33  TRP 33  33  33  TRP TRP D . n 
C 1 34  ARG 34  34  34  ARG ARG D . n 
C 1 35  GLU 35  35  35  GLU GLU D . n 
C 1 36  LEU 36  36  36  LEU LEU D . n 
C 1 37  LEU 37  37  37  LEU LEU D . n 
C 1 38  CYS 38  38  38  CYS CYS D . n 
C 1 39  PHE 39  39  39  PHE PHE D . n 
C 1 40  LEU 40  40  40  LEU LEU D . n 
C 1 41  GLY 41  41  41  GLY GLY D . n 
C 1 42  PHE 42  42  42  PHE PHE D . n 
C 1 43  TYR 43  43  43  TYR TYR D . n 
C 1 44  MET 44  44  44  MET MET D . n 
C 1 45  ALA 45  45  45  ALA ALA D . n 
C 1 46  LEU 46  46  46  LEU LEU D . n 
C 1 47  SER 47  47  47  SER SER D . n 
C 1 48  ALA 48  48  48  ALA ALA D . n 
C 1 49  ALA 49  49  49  ALA ALA D . n 
C 1 50  TYR 50  50  50  TYR TYR D . n 
C 1 51  ARG 51  51  51  ARG ARG D . n 
C 1 52  PHE 52  52  52  PHE PHE D . n 
C 1 53  VAL 53  53  53  VAL VAL D . n 
C 1 54  LEU 54  54  54  LEU LEU D . n 
C 1 55  THR 55  55  55  THR THR D . n 
C 1 56  GLU 56  56  56  GLU GLU D . n 
C 1 57  GLY 57  57  57  GLY GLY D . n 
C 1 58  GLN 58  58  58  GLN GLN D . n 
C 1 59  LYS 59  59  59  LYS LYS D . n 
C 1 60  ARG 60  60  60  ARG ARG D . n 
C 1 61  TYR 61  61  61  TYR TYR D . n 
C 1 62  PHE 62  62  62  PHE PHE D . n 
C 1 63  GLU 63  63  63  GLU GLU D . n 
C 1 64  LYS 64  64  64  LYS LYS D . n 
C 1 65  LEU 65  65  65  LEU LEU D . n 
C 1 66  VAL 66  66  66  VAL VAL D . n 
C 1 67  ILE 67  67  67  ILE ILE D . n 
C 1 68  TYR 68  68  68  TYR TYR D . n 
C 1 69  CYS 69  69  69  CYS CYS D . n 
C 1 70  ASP 70  70  70  ASP ASP D . n 
C 1 71  GLN 71  71  71  GLN GLN D . n 
C 1 72  TYR 72  72  72  TYR TYR D . n 
C 1 73  ALA 73  73  73  ALA ALA D . n 
C 1 74  SER 74  74  74  SER SER D . n 
C 1 75  LEU 75  75  75  LEU LEU D . n 
C 1 76  ILE 76  76  76  ILE ILE D . n 
C 1 77  PRO 77  77  77  PRO PRO D . n 
C 1 78  VAL 78  78  78  VAL VAL D . n 
C 1 79  SER 79  79  79  SER SER D . n 
C 1 80  PHE 80  80  80  PHE PHE D . n 
C 1 81  VAL 81  81  81  VAL VAL D . n 
C 1 82  LEU 82  82  82  LEU LEU D . n 
C 1 83  GLY 83  83  83  GLY GLY D . n 
C 1 84  PHE 84  84  84  PHE PHE D . n 
C 1 85  TYR 85  85  85  TYR TYR D . n 
C 1 86  VAL 86  86  86  VAL VAL D . n 
C 1 87  THR 87  87  87  THR THR D . n 
C 1 88  LEU 88  88  88  LEU LEU D . n 
C 1 89  VAL 89  89  89  VAL VAL D . n 
C 1 90  VAL 90  90  90  VAL VAL D . n 
C 1 91  ASN 91  91  91  ASN ASN D . n 
C 1 92  ARG 92  92  92  ARG ARG D . n 
C 1 93  TRP 93  93  93  TRP TRP D . n 
C 1 94  TRP 94  94  94  TRP TRP D . n 
C 1 95  SER 95  95  95  SER SER D . n 
C 1 96  GLN 96  96  96  GLN GLN D . n 
C 1 97  TYR 97  97  97  TYR TYR D . n 
C 1 98  LEU 98  98  98  LEU LEU D . n 
C 1 99  CYS 99  99  99  CYS CYS D . n 
C 1 100 MET 100 100 100 MET MET D . n 
C 1 101 PRO 101 101 101 PRO PRO D . n 
C 1 102 LEU 102 102 102 LEU LEU D . n 
C 1 103 PRO 103 103 103 PRO PRO D . n 
C 1 104 ASP 104 104 104 ASP ASP D . n 
C 1 105 ALA 105 105 105 ALA ALA D . n 
C 1 106 LEU 106 106 106 LEU LEU D . n 
C 1 107 MET 107 107 107 MET MET D . n 
C 1 108 CYS 108 108 108 CYS CYS D . n 
C 1 109 VAL 109 109 109 VAL VAL D . n 
C 1 110 VAL 110 110 110 VAL VAL D . n 
C 1 111 ALA 111 111 111 ALA ALA D . n 
C 1 112 GLY 112 112 112 GLY GLY D . n 
C 1 113 THR 113 113 113 THR THR D . n 
C 1 114 VAL 114 114 114 VAL VAL D . n 
C 1 115 HIS 115 115 115 HIS HIS D . n 
C 1 116 GLY 116 116 116 GLY GLY D . n 
C 1 117 ARG 117 117 117 ARG ARG D . n 
C 1 118 ASP 118 118 118 ASP ASP D . n 
C 1 119 ASP 119 119 119 ASP ASP D . n 
C 1 120 ARG 120 120 120 ARG ARG D . n 
C 1 121 GLY 121 121 121 GLY GLY D . n 
C 1 122 ARG 122 122 122 ARG ARG D . n 
C 1 123 LEU 123 123 123 LEU LEU D . n 
C 1 124 TYR 124 124 124 TYR TYR D . n 
C 1 125 ARG 125 125 125 ARG ARG D . n 
C 1 126 ARG 126 126 126 ARG ARG D . n 
C 1 127 THR 127 127 127 THR THR D . n 
C 1 128 LEU 128 128 128 LEU LEU D . n 
C 1 129 MET 129 129 129 MET MET D . n 
C 1 130 ARG 130 130 130 ARG ARG D . n 
C 1 131 TYR 131 131 131 TYR TYR D . n 
C 1 132 ALA 132 132 132 ALA ALA D . n 
C 1 133 GLY 133 133 133 GLY GLY D . n 
C 1 134 LEU 134 134 134 LEU LEU D . n 
C 1 135 SER 135 135 135 SER SER D . n 
C 1 136 ALA 136 136 136 ALA ALA D . n 
C 1 137 VAL 137 137 137 VAL VAL D . n 
C 1 138 LEU 138 138 138 LEU LEU D . n 
C 1 139 ILE 139 139 139 ILE ILE D . n 
C 1 140 LEU 140 140 140 LEU LEU D . n 
C 1 141 ARG 141 141 141 ARG ARG D . n 
C 1 142 SER 142 142 142 SER SER D . n 
C 1 143 VAL 143 143 143 VAL VAL D . n 
C 1 144 SER 144 144 144 SER SER D . n 
C 1 145 THR 145 145 145 THR THR D . n 
C 1 146 ALA 146 146 146 ALA ALA D . n 
C 1 147 VAL 147 147 147 VAL VAL D . n 
C 1 148 PHE 148 148 148 PHE PHE D . n 
C 1 149 LYS 149 149 149 LYS LYS D . n 
C 1 150 ARG 150 150 150 ARG ARG D . n 
C 1 151 PHE 151 151 151 PHE PHE D . n 
C 1 152 PRO 152 152 152 PRO PRO D . n 
C 1 153 THR 153 153 153 THR THR D . n 
C 1 154 ILE 154 154 154 ILE ILE D . n 
C 1 155 ASP 155 155 155 ASP ASP D . n 
C 1 156 HIS 156 156 156 HIS HIS D . n 
C 1 157 VAL 157 157 157 VAL VAL D . n 
C 1 158 VAL 158 158 158 VAL VAL D . n 
C 1 159 GLU 159 159 159 GLU GLU D . n 
C 1 160 ALA 160 160 160 ALA ALA D . n 
C 1 161 GLY 161 161 161 GLY GLY D . n 
C 1 162 PHE 162 162 162 PHE PHE D . n 
C 1 163 MET 163 163 163 MET MET D . n 
C 1 164 THR 164 164 164 THR THR D . n 
C 1 165 ARG 165 165 165 ARG ARG D . n 
C 1 166 GLU 166 166 166 GLU GLU D . n 
C 1 167 GLU 167 167 167 GLU GLU D . n 
C 1 168 ARG 168 168 168 ARG ARG D . n 
C 1 169 LYS 169 169 169 LYS LYS D . n 
C 1 170 LYS 170 170 170 LYS LYS D . n 
C 1 171 PHE 171 171 171 PHE PHE D . n 
C 1 172 GLU 172 172 172 GLU GLU D . n 
C 1 173 ASN 173 173 173 ASN ASN D . n 
C 1 174 LEU 174 174 174 LEU LEU D . n 
C 1 175 ASN 175 175 175 ASN ASN D . n 
C 1 176 SER 176 176 176 SER SER D . n 
C 1 177 SER 177 177 177 SER SER D . n 
C 1 178 TYR 178 178 178 TYR TYR D . n 
C 1 179 ASN 179 179 179 ASN ASN D . n 
C 1 180 LYS 180 180 180 LYS LYS D . n 
C 1 181 TYR 181 181 181 TYR TYR D . n 
C 1 182 TRP 182 182 182 TRP TRP D . n 
C 1 183 VAL 183 183 183 VAL VAL D . n 
C 1 184 PRO 184 184 184 PRO PRO D . n 
C 1 185 CYS 185 185 185 CYS CYS D . n 
C 1 186 VAL 186 186 186 VAL VAL D . n 
C 1 187 TRP 187 187 187 TRP TRP D . n 
C 1 188 PHE 188 188 188 PHE PHE D . n 
C 1 189 SER 189 189 189 SER SER D . n 
C 1 190 ASN 190 190 190 ASN ASN D . n 
C 1 191 LEU 191 191 191 LEU LEU D . n 
C 1 192 ALA 192 192 192 ALA ALA D . n 
C 1 193 ALA 193 193 193 ALA ALA D . n 
C 1 194 GLN 194 194 194 GLN GLN D . n 
C 1 195 ALA 195 195 195 ALA ALA D . n 
C 1 196 ARG 196 196 196 ARG ARG D . n 
C 1 197 ARG 197 197 197 ARG ARG D . n 
C 1 198 GLU 198 198 198 GLU GLU D . n 
C 1 199 GLY 199 199 199 GLY GLY D . n 
C 1 200 ARG 200 200 200 ARG ARG D . n 
C 1 201 ILE 201 201 201 ILE ILE D . n 
C 1 202 ARG 202 202 202 ARG ARG D . n 
C 1 203 ASP 203 203 203 ASP ASP D . n 
C 1 204 ASN 204 204 204 ASN ASN D . n 
C 1 205 SER 205 205 205 SER SER D . n 
C 1 206 ALA 206 206 206 ALA ALA D . n 
C 1 207 LEU 207 207 207 LEU LEU D . n 
C 1 208 LYS 208 208 208 LYS LYS D . n 
C 1 209 LEU 209 209 209 LEU LEU D . n 
C 1 210 LEU 210 210 210 LEU LEU D . n 
C 1 211 LEU 211 211 211 LEU LEU D . n 
C 1 212 GLU 212 212 212 GLU GLU D . n 
C 1 213 GLU 213 213 213 GLU GLU D . n 
C 1 214 LEU 214 214 214 LEU LEU D . n 
C 1 215 ASN 215 215 215 ASN ASN D . n 
C 1 216 VAL 216 216 216 VAL VAL D . n 
C 1 217 PHE 217 217 217 PHE PHE D . n 
C 1 218 ARG 218 218 218 ARG ARG D . n 
C 1 219 GLY 219 219 219 GLY GLY D . n 
C 1 220 LYS 220 220 220 LYS LYS D . n 
C 1 221 CYS 221 221 221 CYS CYS D . n 
C 1 222 GLY 222 222 222 GLY GLY D . n 
C 1 223 MET 223 223 223 MET MET D . n 
C 1 224 LEU 224 224 224 LEU LEU D . n 
C 1 225 PHE 225 225 225 PHE PHE D . n 
C 1 226 HIS 226 226 226 HIS HIS D . n 
C 1 227 TYR 227 227 227 TYR TYR D . n 
C 1 228 ASP 228 228 228 ASP ASP D . n 
C 1 229 TRP 229 229 229 TRP TRP D . n 
C 1 230 ILE 230 230 230 ILE ILE D . n 
C 1 231 SER 231 231 231 SER SER D . n 
C 1 232 VAL 232 232 232 VAL VAL D . n 
C 1 233 PRO 233 233 233 PRO PRO D . n 
C 1 234 LEU 234 234 234 LEU LEU D . n 
C 1 235 VAL 235 235 235 VAL VAL D . n 
C 1 236 TYR 236 236 236 TYR TYR D . n 
C 1 237 THR 237 237 237 THR THR D . n 
C 1 238 GLN 238 238 238 GLN GLN D . n 
C 1 239 VAL 239 239 239 VAL VAL D . n 
C 1 240 VAL 240 240 240 VAL VAL D . n 
C 1 241 THR 241 241 241 THR THR D . n 
C 1 242 ILE 242 242 242 ILE ILE D . n 
C 1 243 ALA 243 243 243 ALA ALA D . n 
C 1 244 LEU 244 244 244 LEU LEU D . n 
C 1 245 TYR 245 245 245 TYR TYR D . n 
C 1 246 SER 246 246 246 SER SER D . n 
C 1 247 TYR 247 247 247 TYR TYR D . n 
C 1 248 PHE 248 248 248 PHE PHE D . n 
C 1 249 LEU 249 249 249 LEU LEU D . n 
C 1 250 ALA 250 250 250 ALA ALA D . n 
C 1 251 CYS 251 251 251 CYS CYS D . n 
C 1 252 LEU 252 252 252 LEU LEU D . n 
C 1 253 ILE 253 253 253 ILE ILE D . n 
C 1 254 GLY 254 254 254 GLY GLY D . n 
C 1 255 ARG 255 255 255 ARG ARG D . n 
C 1 256 GLN 256 256 256 GLN GLN D . n 
C 1 257 PHE 257 257 257 PHE PHE D . n 
C 1 258 LEU 258 258 258 LEU LEU D . n 
C 1 259 ASP 259 259 259 ASP ASP D . n 
C 1 260 PRO 260 260 260 PRO PRO D . n 
C 1 261 ALA 261 261 261 ALA ALA D . n 
C 1 262 GLN 262 262 262 GLN GLN D . n 
C 1 263 GLY 263 263 263 GLY GLY D . n 
C 1 264 TYR 264 264 264 TYR TYR D . n 
C 1 265 LYS 265 265 265 LYS LYS D . n 
C 1 266 ASP 266 266 266 ASP ASP D . n 
C 1 267 HIS 267 267 267 HIS HIS D . n 
C 1 268 ASP 268 268 268 ASP ASP D . n 
C 1 269 LEU 269 269 269 LEU LEU D . n 
C 1 270 ASP 270 270 270 ASP ASP D . n 
C 1 271 LEU 271 271 271 LEU LEU D . n 
C 1 272 CYS 272 272 272 CYS CYS D . n 
C 1 273 VAL 273 273 273 VAL VAL D . n 
C 1 274 PRO 274 274 274 PRO PRO D . n 
C 1 275 ILE 275 275 275 ILE ILE D . n 
C 1 276 PHE 276 276 276 PHE PHE D . n 
C 1 277 THR 277 277 277 THR THR D . n 
C 1 278 LEU 278 278 278 LEU LEU D . n 
C 1 279 LEU 279 279 279 LEU LEU D . n 
C 1 280 GLN 280 280 280 GLN GLN D . n 
C 1 281 PHE 281 281 281 PHE PHE D . n 
C 1 282 PHE 282 282 282 PHE PHE D . n 
C 1 283 PHE 283 283 283 PHE PHE D . n 
C 1 284 TYR 284 284 284 TYR TYR D . n 
C 1 285 ALA 285 285 285 ALA ALA D . n 
C 1 286 GLY 286 286 286 GLY GLY D . n 
C 1 287 TRP 287 287 287 TRP TRP D . n 
C 1 288 LEU 288 288 288 LEU LEU D . n 
C 1 289 LYS 289 289 289 LYS LYS D . n 
C 1 290 VAL 290 290 290 VAL VAL D . n 
C 1 291 ALA 291 291 291 ALA ALA D . n 
C 1 292 GLU 292 292 292 GLU GLU D . n 
C 1 293 GLN 293 293 293 GLN GLN D . n 
C 1 294 LEU 294 294 294 LEU LEU D . n 
C 1 295 ILE 295 295 295 ILE ILE D . n 
C 1 296 ASN 296 296 296 ASN ASN D . n 
C 1 297 PRO 297 297 297 PRO PRO D . n 
C 1 298 PHE 298 298 298 PHE PHE D . n 
C 1 299 GLY 299 299 299 GLY GLY D . n 
C 1 300 GLU 300 300 300 GLU GLU D . n 
C 1 301 ASP 301 301 301 ASP ASP D . n 
C 1 302 ASP 302 302 302 ASP ASP D . n 
C 1 303 ASP 303 303 303 ASP ASP D . n 
C 1 304 ASP 304 304 304 ASP ASP D . n 
C 1 305 PHE 305 305 305 PHE PHE D . n 
C 1 306 GLU 306 306 306 GLU GLU D . n 
C 1 307 THR 307 307 307 THR THR D . n 
C 1 308 ASN 308 308 308 ASN ASN D . n 
C 1 309 PHE 309 309 309 PHE PHE D . n 
C 1 310 LEU 310 310 310 LEU LEU D . n 
C 1 311 ILE 311 311 311 ILE ILE D . n 
C 1 312 ASP 312 312 312 ASP ASP D . n 
C 1 313 ARG 313 313 313 ARG ARG D . n 
C 1 314 ASN 314 314 314 ASN ASN D . n 
C 1 315 PHE 315 315 315 PHE PHE D . n 
C 1 316 GLN 316 316 316 GLN GLN D . n 
C 1 317 VAL 317 317 317 VAL VAL D . n 
C 1 318 SER 318 318 318 SER SER D . n 
C 1 319 MET 319 319 319 MET MET D . n 
C 1 320 LEU 320 320 320 LEU LEU D . n 
C 1 321 ALA 321 321 321 ALA ALA D . n 
C 1 322 VAL 322 322 322 VAL VAL D . n 
C 1 323 ASP 323 323 323 ASP ASP D . n 
C 1 324 GLU 324 324 324 GLU GLU D . n 
C 1 325 MET 325 325 325 MET MET D . n 
C 1 326 TYR 326 326 326 TYR TYR D . n 
C 1 327 ASP 327 327 327 ASP ASP D . n 
C 1 328 ASP 328 328 328 ASP ASP D . n 
C 1 329 LEU 329 329 329 LEU LEU D . n 
C 1 330 ALA 330 330 330 ALA ALA D . n 
C 1 331 VAL 331 331 331 VAL VAL D . n 
C 1 332 LEU 332 332 332 LEU LEU D . n 
C 1 333 GLU 333 333 333 GLU GLU D . n 
C 1 334 LYS 334 334 334 LYS LYS D . n 
C 1 335 ASP 335 335 335 ASP ASP D . n 
C 1 336 LEU 336 336 336 LEU LEU D . n 
C 1 337 TYR 337 337 337 TYR TYR D . n 
C 1 338 TRP 338 338 338 TRP TRP D . n 
C 1 339 ASP 339 339 339 ASP ASP D . n 
C 1 340 ALA 340 340 340 ALA ALA D . n 
C 1 341 ALA 341 341 ?   ?   ?   D . n 
C 1 342 GLU 342 342 ?   ?   ?   D . n 
C 1 343 ALA 343 343 ?   ?   ?   D . n 
C 1 344 ARG 344 344 ?   ?   ?   D . n 
C 1 345 ALA 345 345 ?   ?   ?   D . n 
C 1 346 PRO 346 346 ?   ?   ?   D . n 
C 1 347 TYR 347 347 347 TYR TYR D . n 
C 1 348 THR 348 348 348 THR THR D . n 
C 1 349 ALA 349 349 ?   ?   ?   D . n 
C 1 350 ALA 350 350 ?   ?   ?   D . n 
C 1 351 THR 351 351 ?   ?   ?   D . n 
C 1 352 VAL 352 352 ?   ?   ?   D . n 
C 1 353 PHE 353 353 ?   ?   ?   D . n 
C 1 354 GLN 354 354 ?   ?   ?   D . n 
C 1 355 LEU 355 355 ?   ?   ?   D . n 
C 1 356 ARG 356 356 ?   ?   ?   D . n 
C 1 357 GLN 357 357 ?   ?   ?   D . n 
C 1 358 PRO 358 358 ?   ?   ?   D . n 
C 1 359 SER 359 359 ?   ?   ?   D . n 
C 1 360 PHE 360 360 360 PHE PHE D . n 
C 1 361 GLN 361 361 361 GLN GLN D . n 
C 1 362 GLY 362 362 362 GLY GLY D . n 
C 1 363 SER 363 363 363 SER SER D . n 
C 1 364 THR 364 364 364 THR THR D . n 
C 1 365 PHE 365 365 365 PHE PHE D . n 
C 1 366 ASP 366 366 ?   ?   ?   D . n 
C 1 367 ILE 367 367 ?   ?   ?   D . n 
C 1 368 THR 368 368 ?   ?   ?   D . n 
C 1 369 LEU 369 369 ?   ?   ?   D . n 
C 1 370 ALA 370 370 ?   ?   ?   D . n 
C 1 371 LYS 371 371 ?   ?   ?   D . n 
C 1 372 GLU 372 372 ?   ?   ?   D . n 
C 1 373 ASP 373 373 ?   ?   ?   D . n 
C 1 374 MET 374 374 ?   ?   ?   D . n 
C 1 375 GLN 375 375 ?   ?   ?   D . n 
C 1 376 PHE 376 376 ?   ?   ?   D . n 
C 1 377 GLN 377 377 ?   ?   ?   D . n 
C 1 378 ARG 378 378 ?   ?   ?   D . n 
C 1 379 LEU 379 379 ?   ?   ?   D . n 
C 1 380 ASP 380 380 ?   ?   ?   D . n 
C 1 381 GLY 381 381 ?   ?   ?   D . n 
C 1 382 LEU 382 382 ?   ?   ?   D . n 
C 1 383 ASP 383 383 ?   ?   ?   D . n 
C 1 384 GLY 384 384 ?   ?   ?   D . n 
C 1 385 PRO 385 385 ?   ?   ?   D . n 
C 1 386 MET 386 386 ?   ?   ?   D . n 
C 1 387 GLY 387 387 ?   ?   ?   D . n 
C 1 388 GLU 388 388 ?   ?   ?   D . n 
C 1 389 ALA 389 389 ?   ?   ?   D . n 
C 1 390 PRO 390 390 ?   ?   ?   D . n 
C 1 391 GLY 391 391 ?   ?   ?   D . n 
C 1 392 ASP 392 392 ?   ?   ?   D . n 
C 1 393 PHE 393 393 ?   ?   ?   D . n 
C 1 394 LEU 394 394 ?   ?   ?   D . n 
C 1 395 GLN 395 395 ?   ?   ?   D . n 
C 1 396 ARG 396 396 ?   ?   ?   D . n 
C 1 397 LEU 397 397 ?   ?   ?   D . n 
C 1 398 LEU 398 398 ?   ?   ?   D . n 
C 1 399 PRO 399 399 ?   ?   ?   D . n 
C 1 400 ALA 400 400 ?   ?   ?   D . n 
C 1 401 GLY 401 401 ?   ?   ?   D . n 
C 1 402 ALA 402 402 ?   ?   ?   D . n 
C 1 403 GLY 403 403 ?   ?   ?   D . n 
C 1 404 MET 404 404 ?   ?   ?   D . n 
C 1 405 VAL 405 405 ?   ?   ?   D . n 
C 1 406 ALA 406 406 ?   ?   ?   D . n 
C 1 407 GLY 407 407 ?   ?   ?   D . n 
C 1 408 GLY 408 408 ?   ?   ?   D . n 
C 1 409 PRO 409 409 ?   ?   ?   D . n 
C 1 410 LEU 410 410 ?   ?   ?   D . n 
C 1 411 GLY 411 411 ?   ?   ?   D . n 
C 1 412 ARG 412 412 ?   ?   ?   D . n 
C 1 413 ARG 413 413 ?   ?   ?   D . n 
C 1 414 LEU 414 414 ?   ?   ?   D . n 
C 1 415 SER 415 415 ?   ?   ?   D . n 
C 1 416 PHE 416 416 ?   ?   ?   D . n 
C 1 417 LEU 417 417 ?   ?   ?   D . n 
C 1 418 LEU 418 418 ?   ?   ?   D . n 
C 1 419 ARG 419 419 ?   ?   ?   D . n 
C 1 420 LYS 420 420 ?   ?   ?   D . n 
C 1 421 ASN 421 421 ?   ?   ?   D . n 
C 1 422 SER 422 422 ?   ?   ?   D . n 
C 1 423 CYS 423 423 ?   ?   ?   D . n 
C 1 424 VAL 424 424 ?   ?   ?   D . n 
C 1 425 SER 425 425 ?   ?   ?   D . n 
C 1 426 GLU 426 426 ?   ?   ?   D . n 
C 1 427 ALA 427 427 ?   ?   ?   D . n 
C 1 428 SER 428 428 ?   ?   ?   D . n 
C 1 429 THR 429 429 ?   ?   ?   D . n 
C 1 430 GLY 430 430 ?   ?   ?   D . n 
C 1 431 ALA 431 431 ?   ?   ?   D . n 
C 1 432 SER 432 432 ?   ?   ?   D . n 
C 1 433 CYS 433 433 ?   ?   ?   D . n 
C 1 434 SER 434 434 ?   ?   ?   D . n 
C 1 435 CYS 435 435 ?   ?   ?   D . n 
C 1 436 ALA 436 436 ?   ?   ?   D . n 
C 1 437 VAL 437 437 ?   ?   ?   D . n 
C 1 438 VAL 438 438 ?   ?   ?   D . n 
C 1 439 PRO 439 439 ?   ?   ?   D . n 
C 1 440 GLU 440 440 ?   ?   ?   D . n 
C 1 441 GLY 441 441 ?   ?   ?   D . n 
C 1 442 ALA 442 442 ?   ?   ?   D . n 
C 1 443 ALA 443 443 ?   ?   ?   D . n 
C 1 444 PRO 444 444 ?   ?   ?   D . n 
C 1 445 GLU 445 445 ?   ?   ?   D . n 
C 1 446 CYS 446 446 ?   ?   ?   D . n 
C 1 447 SER 447 447 ?   ?   ?   D . n 
C 1 448 CYS 448 448 ?   ?   ?   D . n 
C 1 449 GLY 449 449 ?   ?   ?   D . n 
C 1 450 ASP 450 450 ?   ?   ?   D . n 
C 1 451 PRO 451 451 ?   ?   ?   D . n 
C 1 452 LEU 452 452 ?   ?   ?   D . n 
C 1 453 LEU 453 453 ?   ?   ?   D . n 
C 1 454 ASP 454 454 ?   ?   ?   D . n 
C 1 455 PRO 455 455 ?   ?   ?   D . n 
C 1 456 GLY 456 456 ?   ?   ?   D . n 
C 1 457 LEU 457 457 ?   ?   ?   D . n 
C 1 458 PRO 458 458 ?   ?   ?   D . n 
C 1 459 GLU 459 459 ?   ?   ?   D . n 
C 1 460 PRO 460 460 ?   ?   ?   D . n 
C 1 461 GLU 461 461 ?   ?   ?   D . n 
C 1 462 ALA 462 462 ?   ?   ?   D . n 
C 1 463 PRO 463 463 ?   ?   ?   D . n 
C 1 464 PRO 464 464 ?   ?   ?   D . n 
C 1 465 PRO 465 465 ?   ?   ?   D . n 
C 1 466 ALA 466 466 ?   ?   ?   D . n 
C 1 467 GLY 467 467 ?   ?   ?   D . n 
C 1 468 PRO 468 468 ?   ?   ?   D . n 
C 1 469 GLU 469 469 ?   ?   ?   D . n 
C 1 470 PRO 470 470 ?   ?   ?   D . n 
C 1 471 LEU 471 471 ?   ?   ?   D . n 
C 1 472 THR 472 472 ?   ?   ?   D . n 
C 1 473 LEU 473 473 ?   ?   ?   D . n 
C 1 474 ILE 474 474 ?   ?   ?   D . n 
C 1 475 PRO 475 475 ?   ?   ?   D . n 
C 1 476 GLY 476 476 ?   ?   ?   D . n 
C 1 477 PRO 477 477 ?   ?   ?   D . n 
C 1 478 VAL 478 478 ?   ?   ?   D . n 
C 1 479 GLU 479 479 ?   ?   ?   D . n 
C 1 480 PRO 480 480 ?   ?   ?   D . n 
C 1 481 PHE 481 481 ?   ?   ?   D . n 
C 1 482 SER 482 482 ?   ?   ?   D . n 
C 1 483 ILE 483 483 ?   ?   ?   D . n 
C 1 484 VAL 484 484 ?   ?   ?   D . n 
C 1 485 THR 485 485 ?   ?   ?   D . n 
C 1 486 MET 486 486 ?   ?   ?   D . n 
C 1 487 PRO 487 487 ?   ?   ?   D . n 
C 1 488 GLY 488 488 ?   ?   ?   D . n 
C 1 489 PRO 489 489 ?   ?   ?   D . n 
C 1 490 ARG 490 490 ?   ?   ?   D . n 
C 1 491 GLY 491 491 ?   ?   ?   D . n 
C 1 492 PRO 492 492 ?   ?   ?   D . n 
C 1 493 ALA 493 493 ?   ?   ?   D . n 
C 1 494 PRO 494 494 ?   ?   ?   D . n 
C 1 495 PRO 495 495 ?   ?   ?   D . n 
C 1 496 TRP 496 496 ?   ?   ?   D . n 
C 1 497 LEU 497 497 ?   ?   ?   D . n 
C 1 498 PRO 498 498 ?   ?   ?   D . n 
C 1 499 SER 499 499 ?   ?   ?   D . n 
C 1 500 PRO 500 500 ?   ?   ?   D . n 
C 1 501 ILE 501 501 ?   ?   ?   D . n 
C 1 502 GLY 502 502 ?   ?   ?   D . n 
C 1 503 GLU 503 503 ?   ?   ?   D . n 
C 1 504 GLU 504 504 ?   ?   ?   D . n 
C 1 505 GLU 505 505 ?   ?   ?   D . n 
C 1 506 GLU 506 506 ?   ?   ?   D . n 
C 1 507 ASN 507 507 ?   ?   ?   D . n 
C 1 508 LEU 508 508 ?   ?   ?   D . n 
C 1 509 ALA 509 509 ?   ?   ?   D . n 
D 1 1   MET 1   1   ?   ?   ?   B . n 
D 1 2   THR 2   2   2   THR THR B . n 
D 1 3   VAL 3   3   3   VAL VAL B . n 
D 1 4   THR 4   4   4   THR THR B . n 
D 1 5   TYR 5   5   5   TYR TYR B . n 
D 1 6   THR 6   6   6   THR THR B . n 
D 1 7   ALA 7   7   7   ALA ALA B . n 
D 1 8   ARG 8   8   8   ARG ARG B . n 
D 1 9   VAL 9   9   9   VAL VAL B . n 
D 1 10  ALA 10  10  10  ALA ALA B . n 
D 1 11  ASN 11  11  11  ASN ASN B . n 
D 1 12  ALA 12  12  12  ALA ALA B . n 
D 1 13  ARG 13  13  13  ARG ARG B . n 
D 1 14  PHE 14  14  14  PHE PHE B . n 
D 1 15  GLY 15  15  15  GLY GLY B . n 
D 1 16  GLY 16  16  16  GLY GLY B . n 
D 1 17  PHE 17  17  17  PHE PHE B . n 
D 1 18  SER 18  18  18  SER SER B . n 
D 1 19  GLN 19  19  19  GLN GLN B . n 
D 1 20  LEU 20  20  20  LEU LEU B . n 
D 1 21  LEU 21  21  21  LEU LEU B . n 
D 1 22  LEU 22  22  22  LEU LEU B . n 
D 1 23  LEU 23  23  23  LEU LEU B . n 
D 1 24  TRP 24  24  24  TRP TRP B . n 
D 1 25  ARG 25  25  25  ARG ARG B . n 
D 1 26  GLY 26  26  26  GLY GLY B . n 
D 1 27  SER 27  27  27  SER SER B . n 
D 1 28  ILE 28  28  28  ILE ILE B . n 
D 1 29  TYR 29  29  29  TYR TYR B . n 
D 1 30  LYS 30  30  30  LYS LYS B . n 
D 1 31  LEU 31  31  31  LEU LEU B . n 
D 1 32  LEU 32  32  32  LEU LEU B . n 
D 1 33  TRP 33  33  33  TRP TRP B . n 
D 1 34  ARG 34  34  34  ARG ARG B . n 
D 1 35  GLU 35  35  35  GLU GLU B . n 
D 1 36  LEU 36  36  36  LEU LEU B . n 
D 1 37  LEU 37  37  37  LEU LEU B . n 
D 1 38  CYS 38  38  38  CYS CYS B . n 
D 1 39  PHE 39  39  39  PHE PHE B . n 
D 1 40  LEU 40  40  40  LEU LEU B . n 
D 1 41  GLY 41  41  41  GLY GLY B . n 
D 1 42  PHE 42  42  42  PHE PHE B . n 
D 1 43  TYR 43  43  43  TYR TYR B . n 
D 1 44  MET 44  44  44  MET MET B . n 
D 1 45  ALA 45  45  45  ALA ALA B . n 
D 1 46  LEU 46  46  46  LEU LEU B . n 
D 1 47  SER 47  47  47  SER SER B . n 
D 1 48  ALA 48  48  48  ALA ALA B . n 
D 1 49  ALA 49  49  49  ALA ALA B . n 
D 1 50  TYR 50  50  50  TYR TYR B . n 
D 1 51  ARG 51  51  51  ARG ARG B . n 
D 1 52  PHE 52  52  52  PHE PHE B . n 
D 1 53  VAL 53  53  53  VAL VAL B . n 
D 1 54  LEU 54  54  54  LEU LEU B . n 
D 1 55  THR 55  55  55  THR THR B . n 
D 1 56  GLU 56  56  56  GLU GLU B . n 
D 1 57  GLY 57  57  57  GLY GLY B . n 
D 1 58  GLN 58  58  58  GLN GLN B . n 
D 1 59  LYS 59  59  59  LYS LYS B . n 
D 1 60  ARG 60  60  60  ARG ARG B . n 
D 1 61  TYR 61  61  61  TYR TYR B . n 
D 1 62  PHE 62  62  62  PHE PHE B . n 
D 1 63  GLU 63  63  63  GLU GLU B . n 
D 1 64  LYS 64  64  64  LYS LYS B . n 
D 1 65  LEU 65  65  65  LEU LEU B . n 
D 1 66  VAL 66  66  66  VAL VAL B . n 
D 1 67  ILE 67  67  67  ILE ILE B . n 
D 1 68  TYR 68  68  68  TYR TYR B . n 
D 1 69  CYS 69  69  69  CYS CYS B . n 
D 1 70  ASP 70  70  70  ASP ASP B . n 
D 1 71  GLN 71  71  71  GLN GLN B . n 
D 1 72  TYR 72  72  72  TYR TYR B . n 
D 1 73  ALA 73  73  73  ALA ALA B . n 
D 1 74  SER 74  74  74  SER SER B . n 
D 1 75  LEU 75  75  75  LEU LEU B . n 
D 1 76  ILE 76  76  76  ILE ILE B . n 
D 1 77  PRO 77  77  77  PRO PRO B . n 
D 1 78  VAL 78  78  78  VAL VAL B . n 
D 1 79  SER 79  79  79  SER SER B . n 
D 1 80  PHE 80  80  80  PHE PHE B . n 
D 1 81  VAL 81  81  81  VAL VAL B . n 
D 1 82  LEU 82  82  82  LEU LEU B . n 
D 1 83  GLY 83  83  83  GLY GLY B . n 
D 1 84  PHE 84  84  84  PHE PHE B . n 
D 1 85  TYR 85  85  85  TYR TYR B . n 
D 1 86  VAL 86  86  86  VAL VAL B . n 
D 1 87  THR 87  87  87  THR THR B . n 
D 1 88  LEU 88  88  88  LEU LEU B . n 
D 1 89  VAL 89  89  89  VAL VAL B . n 
D 1 90  VAL 90  90  90  VAL VAL B . n 
D 1 91  ASN 91  91  91  ASN ASN B . n 
D 1 92  ARG 92  92  92  ARG ARG B . n 
D 1 93  TRP 93  93  93  TRP TRP B . n 
D 1 94  TRP 94  94  94  TRP TRP B . n 
D 1 95  SER 95  95  95  SER SER B . n 
D 1 96  GLN 96  96  96  GLN GLN B . n 
D 1 97  TYR 97  97  97  TYR TYR B . n 
D 1 98  LEU 98  98  98  LEU LEU B . n 
D 1 99  CYS 99  99  99  CYS CYS B . n 
D 1 100 MET 100 100 100 MET MET B . n 
D 1 101 PRO 101 101 101 PRO PRO B . n 
D 1 102 LEU 102 102 102 LEU LEU B . n 
D 1 103 PRO 103 103 103 PRO PRO B . n 
D 1 104 ASP 104 104 104 ASP ASP B . n 
D 1 105 ALA 105 105 105 ALA ALA B . n 
D 1 106 LEU 106 106 106 LEU LEU B . n 
D 1 107 MET 107 107 107 MET MET B . n 
D 1 108 CYS 108 108 108 CYS CYS B . n 
D 1 109 VAL 109 109 109 VAL VAL B . n 
D 1 110 VAL 110 110 110 VAL VAL B . n 
D 1 111 ALA 111 111 111 ALA ALA B . n 
D 1 112 GLY 112 112 112 GLY GLY B . n 
D 1 113 THR 113 113 113 THR THR B . n 
D 1 114 VAL 114 114 114 VAL VAL B . n 
D 1 115 HIS 115 115 115 HIS HIS B . n 
D 1 116 GLY 116 116 116 GLY GLY B . n 
D 1 117 ARG 117 117 117 ARG ARG B . n 
D 1 118 ASP 118 118 118 ASP ASP B . n 
D 1 119 ASP 119 119 119 ASP ASP B . n 
D 1 120 ARG 120 120 120 ARG ARG B . n 
D 1 121 GLY 121 121 121 GLY GLY B . n 
D 1 122 ARG 122 122 122 ARG ARG B . n 
D 1 123 LEU 123 123 123 LEU LEU B . n 
D 1 124 TYR 124 124 124 TYR TYR B . n 
D 1 125 ARG 125 125 125 ARG ARG B . n 
D 1 126 ARG 126 126 126 ARG ARG B . n 
D 1 127 THR 127 127 127 THR THR B . n 
D 1 128 LEU 128 128 128 LEU LEU B . n 
D 1 129 MET 129 129 129 MET MET B . n 
D 1 130 ARG 130 130 130 ARG ARG B . n 
D 1 131 TYR 131 131 131 TYR TYR B . n 
D 1 132 ALA 132 132 132 ALA ALA B . n 
D 1 133 GLY 133 133 133 GLY GLY B . n 
D 1 134 LEU 134 134 134 LEU LEU B . n 
D 1 135 SER 135 135 135 SER SER B . n 
D 1 136 ALA 136 136 136 ALA ALA B . n 
D 1 137 VAL 137 137 137 VAL VAL B . n 
D 1 138 LEU 138 138 138 LEU LEU B . n 
D 1 139 ILE 139 139 139 ILE ILE B . n 
D 1 140 LEU 140 140 140 LEU LEU B . n 
D 1 141 ARG 141 141 141 ARG ARG B . n 
D 1 142 SER 142 142 142 SER SER B . n 
D 1 143 VAL 143 143 143 VAL VAL B . n 
D 1 144 SER 144 144 144 SER SER B . n 
D 1 145 THR 145 145 145 THR THR B . n 
D 1 146 ALA 146 146 146 ALA ALA B . n 
D 1 147 VAL 147 147 147 VAL VAL B . n 
D 1 148 PHE 148 148 148 PHE PHE B . n 
D 1 149 LYS 149 149 149 LYS LYS B . n 
D 1 150 ARG 150 150 150 ARG ARG B . n 
D 1 151 PHE 151 151 151 PHE PHE B . n 
D 1 152 PRO 152 152 152 PRO PRO B . n 
D 1 153 THR 153 153 153 THR THR B . n 
D 1 154 ILE 154 154 154 ILE ILE B . n 
D 1 155 ASP 155 155 155 ASP ASP B . n 
D 1 156 HIS 156 156 156 HIS HIS B . n 
D 1 157 VAL 157 157 157 VAL VAL B . n 
D 1 158 VAL 158 158 158 VAL VAL B . n 
D 1 159 GLU 159 159 159 GLU GLU B . n 
D 1 160 ALA 160 160 160 ALA ALA B . n 
D 1 161 GLY 161 161 161 GLY GLY B . n 
D 1 162 PHE 162 162 162 PHE PHE B . n 
D 1 163 MET 163 163 163 MET MET B . n 
D 1 164 THR 164 164 164 THR THR B . n 
D 1 165 ARG 165 165 165 ARG ARG B . n 
D 1 166 GLU 166 166 166 GLU GLU B . n 
D 1 167 GLU 167 167 167 GLU GLU B . n 
D 1 168 ARG 168 168 168 ARG ARG B . n 
D 1 169 LYS 169 169 169 LYS LYS B . n 
D 1 170 LYS 170 170 170 LYS LYS B . n 
D 1 171 PHE 171 171 171 PHE PHE B . n 
D 1 172 GLU 172 172 172 GLU GLU B . n 
D 1 173 ASN 173 173 173 ASN ASN B . n 
D 1 174 LEU 174 174 174 LEU LEU B . n 
D 1 175 ASN 175 175 175 ASN ASN B . n 
D 1 176 SER 176 176 176 SER SER B . n 
D 1 177 SER 177 177 177 SER SER B . n 
D 1 178 TYR 178 178 178 TYR TYR B . n 
D 1 179 ASN 179 179 179 ASN ASN B . n 
D 1 180 LYS 180 180 180 LYS LYS B . n 
D 1 181 TYR 181 181 181 TYR TYR B . n 
D 1 182 TRP 182 182 182 TRP TRP B . n 
D 1 183 VAL 183 183 183 VAL VAL B . n 
D 1 184 PRO 184 184 184 PRO PRO B . n 
D 1 185 CYS 185 185 185 CYS CYS B . n 
D 1 186 VAL 186 186 186 VAL VAL B . n 
D 1 187 TRP 187 187 187 TRP TRP B . n 
D 1 188 PHE 188 188 188 PHE PHE B . n 
D 1 189 SER 189 189 189 SER SER B . n 
D 1 190 ASN 190 190 190 ASN ASN B . n 
D 1 191 LEU 191 191 191 LEU LEU B . n 
D 1 192 ALA 192 192 192 ALA ALA B . n 
D 1 193 ALA 193 193 193 ALA ALA B . n 
D 1 194 GLN 194 194 194 GLN GLN B . n 
D 1 195 ALA 195 195 195 ALA ALA B . n 
D 1 196 ARG 196 196 196 ARG ARG B . n 
D 1 197 ARG 197 197 197 ARG ARG B . n 
D 1 198 GLU 198 198 198 GLU GLU B . n 
D 1 199 GLY 199 199 199 GLY GLY B . n 
D 1 200 ARG 200 200 200 ARG ARG B . n 
D 1 201 ILE 201 201 201 ILE ILE B . n 
D 1 202 ARG 202 202 202 ARG ARG B . n 
D 1 203 ASP 203 203 203 ASP ASP B . n 
D 1 204 ASN 204 204 204 ASN ASN B . n 
D 1 205 SER 205 205 205 SER SER B . n 
D 1 206 ALA 206 206 206 ALA ALA B . n 
D 1 207 LEU 207 207 207 LEU LEU B . n 
D 1 208 LYS 208 208 208 LYS LYS B . n 
D 1 209 LEU 209 209 209 LEU LEU B . n 
D 1 210 LEU 210 210 210 LEU LEU B . n 
D 1 211 LEU 211 211 211 LEU LEU B . n 
D 1 212 GLU 212 212 212 GLU GLU B . n 
D 1 213 GLU 213 213 213 GLU GLU B . n 
D 1 214 LEU 214 214 214 LEU LEU B . n 
D 1 215 ASN 215 215 215 ASN ASN B . n 
D 1 216 VAL 216 216 216 VAL VAL B . n 
D 1 217 PHE 217 217 217 PHE PHE B . n 
D 1 218 ARG 218 218 218 ARG ARG B . n 
D 1 219 GLY 219 219 219 GLY GLY B . n 
D 1 220 LYS 220 220 220 LYS LYS B . n 
D 1 221 CYS 221 221 221 CYS CYS B . n 
D 1 222 GLY 222 222 222 GLY GLY B . n 
D 1 223 MET 223 223 223 MET MET B . n 
D 1 224 LEU 224 224 224 LEU LEU B . n 
D 1 225 PHE 225 225 225 PHE PHE B . n 
D 1 226 HIS 226 226 226 HIS HIS B . n 
D 1 227 TYR 227 227 227 TYR TYR B . n 
D 1 228 ASP 228 228 228 ASP ASP B . n 
D 1 229 TRP 229 229 229 TRP TRP B . n 
D 1 230 ILE 230 230 230 ILE ILE B . n 
D 1 231 SER 231 231 231 SER SER B . n 
D 1 232 VAL 232 232 232 VAL VAL B . n 
D 1 233 PRO 233 233 233 PRO PRO B . n 
D 1 234 LEU 234 234 234 LEU LEU B . n 
D 1 235 VAL 235 235 235 VAL VAL B . n 
D 1 236 TYR 236 236 236 TYR TYR B . n 
D 1 237 THR 237 237 237 THR THR B . n 
D 1 238 GLN 238 238 238 GLN GLN B . n 
D 1 239 VAL 239 239 239 VAL VAL B . n 
D 1 240 VAL 240 240 240 VAL VAL B . n 
D 1 241 THR 241 241 241 THR THR B . n 
D 1 242 ILE 242 242 242 ILE ILE B . n 
D 1 243 ALA 243 243 243 ALA ALA B . n 
D 1 244 LEU 244 244 244 LEU LEU B . n 
D 1 245 TYR 245 245 245 TYR TYR B . n 
D 1 246 SER 246 246 246 SER SER B . n 
D 1 247 TYR 247 247 247 TYR TYR B . n 
D 1 248 PHE 248 248 248 PHE PHE B . n 
D 1 249 LEU 249 249 249 LEU LEU B . n 
D 1 250 ALA 250 250 250 ALA ALA B . n 
D 1 251 CYS 251 251 251 CYS CYS B . n 
D 1 252 LEU 252 252 252 LEU LEU B . n 
D 1 253 ILE 253 253 253 ILE ILE B . n 
D 1 254 GLY 254 254 254 GLY GLY B . n 
D 1 255 ARG 255 255 255 ARG ARG B . n 
D 1 256 GLN 256 256 256 GLN GLN B . n 
D 1 257 PHE 257 257 257 PHE PHE B . n 
D 1 258 LEU 258 258 258 LEU LEU B . n 
D 1 259 ASP 259 259 259 ASP ASP B . n 
D 1 260 PRO 260 260 260 PRO PRO B . n 
D 1 261 ALA 261 261 261 ALA ALA B . n 
D 1 262 GLN 262 262 262 GLN GLN B . n 
D 1 263 GLY 263 263 263 GLY GLY B . n 
D 1 264 TYR 264 264 264 TYR TYR B . n 
D 1 265 LYS 265 265 265 LYS LYS B . n 
D 1 266 ASP 266 266 266 ASP ASP B . n 
D 1 267 HIS 267 267 267 HIS HIS B . n 
D 1 268 ASP 268 268 268 ASP ASP B . n 
D 1 269 LEU 269 269 269 LEU LEU B . n 
D 1 270 ASP 270 270 270 ASP ASP B . n 
D 1 271 LEU 271 271 271 LEU LEU B . n 
D 1 272 CYS 272 272 272 CYS CYS B . n 
D 1 273 VAL 273 273 273 VAL VAL B . n 
D 1 274 PRO 274 274 274 PRO PRO B . n 
D 1 275 ILE 275 275 275 ILE ILE B . n 
D 1 276 PHE 276 276 276 PHE PHE B . n 
D 1 277 THR 277 277 277 THR THR B . n 
D 1 278 LEU 278 278 278 LEU LEU B . n 
D 1 279 LEU 279 279 279 LEU LEU B . n 
D 1 280 GLN 280 280 280 GLN GLN B . n 
D 1 281 PHE 281 281 281 PHE PHE B . n 
D 1 282 PHE 282 282 282 PHE PHE B . n 
D 1 283 PHE 283 283 283 PHE PHE B . n 
D 1 284 TYR 284 284 284 TYR TYR B . n 
D 1 285 ALA 285 285 285 ALA ALA B . n 
D 1 286 GLY 286 286 286 GLY GLY B . n 
D 1 287 TRP 287 287 287 TRP TRP B . n 
D 1 288 LEU 288 288 288 LEU LEU B . n 
D 1 289 LYS 289 289 289 LYS LYS B . n 
D 1 290 VAL 290 290 290 VAL VAL B . n 
D 1 291 ALA 291 291 291 ALA ALA B . n 
D 1 292 GLU 292 292 292 GLU GLU B . n 
D 1 293 GLN 293 293 293 GLN GLN B . n 
D 1 294 LEU 294 294 294 LEU LEU B . n 
D 1 295 ILE 295 295 295 ILE ILE B . n 
D 1 296 ASN 296 296 296 ASN ASN B . n 
D 1 297 PRO 297 297 297 PRO PRO B . n 
D 1 298 PHE 298 298 298 PHE PHE B . n 
D 1 299 GLY 299 299 299 GLY GLY B . n 
D 1 300 GLU 300 300 300 GLU GLU B . n 
D 1 301 ASP 301 301 301 ASP ASP B . n 
D 1 302 ASP 302 302 302 ASP ASP B . n 
D 1 303 ASP 303 303 303 ASP ASP B . n 
D 1 304 ASP 304 304 304 ASP ASP B . n 
D 1 305 PHE 305 305 305 PHE PHE B . n 
D 1 306 GLU 306 306 306 GLU GLU B . n 
D 1 307 THR 307 307 307 THR THR B . n 
D 1 308 ASN 308 308 308 ASN ASN B . n 
D 1 309 PHE 309 309 309 PHE PHE B . n 
D 1 310 LEU 310 310 310 LEU LEU B . n 
D 1 311 ILE 311 311 311 ILE ILE B . n 
D 1 312 ASP 312 312 312 ASP ASP B . n 
D 1 313 ARG 313 313 313 ARG ARG B . n 
D 1 314 ASN 314 314 314 ASN ASN B . n 
D 1 315 PHE 315 315 315 PHE PHE B . n 
D 1 316 GLN 316 316 316 GLN GLN B . n 
D 1 317 VAL 317 317 317 VAL VAL B . n 
D 1 318 SER 318 318 318 SER SER B . n 
D 1 319 MET 319 319 319 MET MET B . n 
D 1 320 LEU 320 320 320 LEU LEU B . n 
D 1 321 ALA 321 321 321 ALA ALA B . n 
D 1 322 VAL 322 322 322 VAL VAL B . n 
D 1 323 ASP 323 323 323 ASP ASP B . n 
D 1 324 GLU 324 324 324 GLU GLU B . n 
D 1 325 MET 325 325 325 MET MET B . n 
D 1 326 TYR 326 326 326 TYR TYR B . n 
D 1 327 ASP 327 327 327 ASP ASP B . n 
D 1 328 ASP 328 328 328 ASP ASP B . n 
D 1 329 LEU 329 329 329 LEU LEU B . n 
D 1 330 ALA 330 330 330 ALA ALA B . n 
D 1 331 VAL 331 331 331 VAL VAL B . n 
D 1 332 LEU 332 332 332 LEU LEU B . n 
D 1 333 GLU 333 333 333 GLU GLU B . n 
D 1 334 LYS 334 334 334 LYS LYS B . n 
D 1 335 ASP 335 335 335 ASP ASP B . n 
D 1 336 LEU 336 336 336 LEU LEU B . n 
D 1 337 TYR 337 337 337 TYR TYR B . n 
D 1 338 TRP 338 338 338 TRP TRP B . n 
D 1 339 ASP 339 339 339 ASP ASP B . n 
D 1 340 ALA 340 340 340 ALA ALA B . n 
D 1 341 ALA 341 341 ?   ?   ?   B . n 
D 1 342 GLU 342 342 ?   ?   ?   B . n 
D 1 343 ALA 343 343 ?   ?   ?   B . n 
D 1 344 ARG 344 344 ?   ?   ?   B . n 
D 1 345 ALA 345 345 ?   ?   ?   B . n 
D 1 346 PRO 346 346 ?   ?   ?   B . n 
D 1 347 TYR 347 347 347 TYR TYR B . n 
D 1 348 THR 348 348 348 THR THR B . n 
D 1 349 ALA 349 349 ?   ?   ?   B . n 
D 1 350 ALA 350 350 ?   ?   ?   B . n 
D 1 351 THR 351 351 ?   ?   ?   B . n 
D 1 352 VAL 352 352 ?   ?   ?   B . n 
D 1 353 PHE 353 353 ?   ?   ?   B . n 
D 1 354 GLN 354 354 ?   ?   ?   B . n 
D 1 355 LEU 355 355 ?   ?   ?   B . n 
D 1 356 ARG 356 356 ?   ?   ?   B . n 
D 1 357 GLN 357 357 ?   ?   ?   B . n 
D 1 358 PRO 358 358 ?   ?   ?   B . n 
D 1 359 SER 359 359 ?   ?   ?   B . n 
D 1 360 PHE 360 360 360 PHE PHE B . n 
D 1 361 GLN 361 361 361 GLN GLN B . n 
D 1 362 GLY 362 362 362 GLY GLY B . n 
D 1 363 SER 363 363 363 SER SER B . n 
D 1 364 THR 364 364 364 THR THR B . n 
D 1 365 PHE 365 365 365 PHE PHE B . n 
D 1 366 ASP 366 366 ?   ?   ?   B . n 
D 1 367 ILE 367 367 ?   ?   ?   B . n 
D 1 368 THR 368 368 ?   ?   ?   B . n 
D 1 369 LEU 369 369 ?   ?   ?   B . n 
D 1 370 ALA 370 370 ?   ?   ?   B . n 
D 1 371 LYS 371 371 ?   ?   ?   B . n 
D 1 372 GLU 372 372 ?   ?   ?   B . n 
D 1 373 ASP 373 373 ?   ?   ?   B . n 
D 1 374 MET 374 374 ?   ?   ?   B . n 
D 1 375 GLN 375 375 ?   ?   ?   B . n 
D 1 376 PHE 376 376 ?   ?   ?   B . n 
D 1 377 GLN 377 377 ?   ?   ?   B . n 
D 1 378 ARG 378 378 ?   ?   ?   B . n 
D 1 379 LEU 379 379 ?   ?   ?   B . n 
D 1 380 ASP 380 380 ?   ?   ?   B . n 
D 1 381 GLY 381 381 ?   ?   ?   B . n 
D 1 382 LEU 382 382 ?   ?   ?   B . n 
D 1 383 ASP 383 383 ?   ?   ?   B . n 
D 1 384 GLY 384 384 ?   ?   ?   B . n 
D 1 385 PRO 385 385 ?   ?   ?   B . n 
D 1 386 MET 386 386 ?   ?   ?   B . n 
D 1 387 GLY 387 387 ?   ?   ?   B . n 
D 1 388 GLU 388 388 ?   ?   ?   B . n 
D 1 389 ALA 389 389 ?   ?   ?   B . n 
D 1 390 PRO 390 390 ?   ?   ?   B . n 
D 1 391 GLY 391 391 ?   ?   ?   B . n 
D 1 392 ASP 392 392 ?   ?   ?   B . n 
D 1 393 PHE 393 393 ?   ?   ?   B . n 
D 1 394 LEU 394 394 ?   ?   ?   B . n 
D 1 395 GLN 395 395 ?   ?   ?   B . n 
D 1 396 ARG 396 396 ?   ?   ?   B . n 
D 1 397 LEU 397 397 ?   ?   ?   B . n 
D 1 398 LEU 398 398 ?   ?   ?   B . n 
D 1 399 PRO 399 399 ?   ?   ?   B . n 
D 1 400 ALA 400 400 ?   ?   ?   B . n 
D 1 401 GLY 401 401 ?   ?   ?   B . n 
D 1 402 ALA 402 402 ?   ?   ?   B . n 
D 1 403 GLY 403 403 ?   ?   ?   B . n 
D 1 404 MET 404 404 ?   ?   ?   B . n 
D 1 405 VAL 405 405 ?   ?   ?   B . n 
D 1 406 ALA 406 406 ?   ?   ?   B . n 
D 1 407 GLY 407 407 ?   ?   ?   B . n 
D 1 408 GLY 408 408 ?   ?   ?   B . n 
D 1 409 PRO 409 409 ?   ?   ?   B . n 
D 1 410 LEU 410 410 ?   ?   ?   B . n 
D 1 411 GLY 411 411 ?   ?   ?   B . n 
D 1 412 ARG 412 412 ?   ?   ?   B . n 
D 1 413 ARG 413 413 ?   ?   ?   B . n 
D 1 414 LEU 414 414 ?   ?   ?   B . n 
D 1 415 SER 415 415 ?   ?   ?   B . n 
D 1 416 PHE 416 416 ?   ?   ?   B . n 
D 1 417 LEU 417 417 ?   ?   ?   B . n 
D 1 418 LEU 418 418 ?   ?   ?   B . n 
D 1 419 ARG 419 419 ?   ?   ?   B . n 
D 1 420 LYS 420 420 ?   ?   ?   B . n 
D 1 421 ASN 421 421 ?   ?   ?   B . n 
D 1 422 SER 422 422 ?   ?   ?   B . n 
D 1 423 CYS 423 423 ?   ?   ?   B . n 
D 1 424 VAL 424 424 ?   ?   ?   B . n 
D 1 425 SER 425 425 ?   ?   ?   B . n 
D 1 426 GLU 426 426 ?   ?   ?   B . n 
D 1 427 ALA 427 427 ?   ?   ?   B . n 
D 1 428 SER 428 428 ?   ?   ?   B . n 
D 1 429 THR 429 429 ?   ?   ?   B . n 
D 1 430 GLY 430 430 ?   ?   ?   B . n 
D 1 431 ALA 431 431 ?   ?   ?   B . n 
D 1 432 SER 432 432 ?   ?   ?   B . n 
D 1 433 CYS 433 433 ?   ?   ?   B . n 
D 1 434 SER 434 434 ?   ?   ?   B . n 
D 1 435 CYS 435 435 ?   ?   ?   B . n 
D 1 436 ALA 436 436 ?   ?   ?   B . n 
D 1 437 VAL 437 437 ?   ?   ?   B . n 
D 1 438 VAL 438 438 ?   ?   ?   B . n 
D 1 439 PRO 439 439 ?   ?   ?   B . n 
D 1 440 GLU 440 440 ?   ?   ?   B . n 
D 1 441 GLY 441 441 ?   ?   ?   B . n 
D 1 442 ALA 442 442 ?   ?   ?   B . n 
D 1 443 ALA 443 443 ?   ?   ?   B . n 
D 1 444 PRO 444 444 ?   ?   ?   B . n 
D 1 445 GLU 445 445 ?   ?   ?   B . n 
D 1 446 CYS 446 446 ?   ?   ?   B . n 
D 1 447 SER 447 447 ?   ?   ?   B . n 
D 1 448 CYS 448 448 ?   ?   ?   B . n 
D 1 449 GLY 449 449 ?   ?   ?   B . n 
D 1 450 ASP 450 450 ?   ?   ?   B . n 
D 1 451 PRO 451 451 ?   ?   ?   B . n 
D 1 452 LEU 452 452 ?   ?   ?   B . n 
D 1 453 LEU 453 453 ?   ?   ?   B . n 
D 1 454 ASP 454 454 ?   ?   ?   B . n 
D 1 455 PRO 455 455 ?   ?   ?   B . n 
D 1 456 GLY 456 456 ?   ?   ?   B . n 
D 1 457 LEU 457 457 ?   ?   ?   B . n 
D 1 458 PRO 458 458 ?   ?   ?   B . n 
D 1 459 GLU 459 459 ?   ?   ?   B . n 
D 1 460 PRO 460 460 ?   ?   ?   B . n 
D 1 461 GLU 461 461 ?   ?   ?   B . n 
D 1 462 ALA 462 462 ?   ?   ?   B . n 
D 1 463 PRO 463 463 ?   ?   ?   B . n 
D 1 464 PRO 464 464 ?   ?   ?   B . n 
D 1 465 PRO 465 465 ?   ?   ?   B . n 
D 1 466 ALA 466 466 ?   ?   ?   B . n 
D 1 467 GLY 467 467 ?   ?   ?   B . n 
D 1 468 PRO 468 468 ?   ?   ?   B . n 
D 1 469 GLU 469 469 ?   ?   ?   B . n 
D 1 470 PRO 470 470 ?   ?   ?   B . n 
D 1 471 LEU 471 471 ?   ?   ?   B . n 
D 1 472 THR 472 472 ?   ?   ?   B . n 
D 1 473 LEU 473 473 ?   ?   ?   B . n 
D 1 474 ILE 474 474 ?   ?   ?   B . n 
D 1 475 PRO 475 475 ?   ?   ?   B . n 
D 1 476 GLY 476 476 ?   ?   ?   B . n 
D 1 477 PRO 477 477 ?   ?   ?   B . n 
D 1 478 VAL 478 478 ?   ?   ?   B . n 
D 1 479 GLU 479 479 ?   ?   ?   B . n 
D 1 480 PRO 480 480 ?   ?   ?   B . n 
D 1 481 PHE 481 481 ?   ?   ?   B . n 
D 1 482 SER 482 482 ?   ?   ?   B . n 
D 1 483 ILE 483 483 ?   ?   ?   B . n 
D 1 484 VAL 484 484 ?   ?   ?   B . n 
D 1 485 THR 485 485 ?   ?   ?   B . n 
D 1 486 MET 486 486 ?   ?   ?   B . n 
D 1 487 PRO 487 487 ?   ?   ?   B . n 
D 1 488 GLY 488 488 ?   ?   ?   B . n 
D 1 489 PRO 489 489 ?   ?   ?   B . n 
D 1 490 ARG 490 490 ?   ?   ?   B . n 
D 1 491 GLY 491 491 ?   ?   ?   B . n 
D 1 492 PRO 492 492 ?   ?   ?   B . n 
D 1 493 ALA 493 493 ?   ?   ?   B . n 
D 1 494 PRO 494 494 ?   ?   ?   B . n 
D 1 495 PRO 495 495 ?   ?   ?   B . n 
D 1 496 TRP 496 496 ?   ?   ?   B . n 
D 1 497 LEU 497 497 ?   ?   ?   B . n 
D 1 498 PRO 498 498 ?   ?   ?   B . n 
D 1 499 SER 499 499 ?   ?   ?   B . n 
D 1 500 PRO 500 500 ?   ?   ?   B . n 
D 1 501 ILE 501 501 ?   ?   ?   B . n 
D 1 502 GLY 502 502 ?   ?   ?   B . n 
D 1 503 GLU 503 503 ?   ?   ?   B . n 
D 1 504 GLU 504 504 ?   ?   ?   B . n 
D 1 505 GLU 505 505 ?   ?   ?   B . n 
D 1 506 GLU 506 506 ?   ?   ?   B . n 
D 1 507 ASN 507 507 ?   ?   ?   B . n 
D 1 508 LEU 508 508 ?   ?   ?   B . n 
D 1 509 ALA 509 509 ?   ?   ?   B . n 
E 1 1   MET 1   1   ?   ?   ?   C . n 
E 1 2   THR 2   2   2   THR THR C . n 
E 1 3   VAL 3   3   3   VAL VAL C . n 
E 1 4   THR 4   4   4   THR THR C . n 
E 1 5   TYR 5   5   5   TYR TYR C . n 
E 1 6   THR 6   6   6   THR THR C . n 
E 1 7   ALA 7   7   7   ALA ALA C . n 
E 1 8   ARG 8   8   8   ARG ARG C . n 
E 1 9   VAL 9   9   9   VAL VAL C . n 
E 1 10  ALA 10  10  10  ALA ALA C . n 
E 1 11  ASN 11  11  11  ASN ASN C . n 
E 1 12  ALA 12  12  12  ALA ALA C . n 
E 1 13  ARG 13  13  13  ARG ARG C . n 
E 1 14  PHE 14  14  14  PHE PHE C . n 
E 1 15  GLY 15  15  15  GLY GLY C . n 
E 1 16  GLY 16  16  16  GLY GLY C . n 
E 1 17  PHE 17  17  17  PHE PHE C . n 
E 1 18  SER 18  18  18  SER SER C . n 
E 1 19  GLN 19  19  19  GLN GLN C . n 
E 1 20  LEU 20  20  20  LEU LEU C . n 
E 1 21  LEU 21  21  21  LEU LEU C . n 
E 1 22  LEU 22  22  22  LEU LEU C . n 
E 1 23  LEU 23  23  23  LEU LEU C . n 
E 1 24  TRP 24  24  24  TRP TRP C . n 
E 1 25  ARG 25  25  25  ARG ARG C . n 
E 1 26  GLY 26  26  26  GLY GLY C . n 
E 1 27  SER 27  27  27  SER SER C . n 
E 1 28  ILE 28  28  28  ILE ILE C . n 
E 1 29  TYR 29  29  29  TYR TYR C . n 
E 1 30  LYS 30  30  30  LYS LYS C . n 
E 1 31  LEU 31  31  31  LEU LEU C . n 
E 1 32  LEU 32  32  32  LEU LEU C . n 
E 1 33  TRP 33  33  33  TRP TRP C . n 
E 1 34  ARG 34  34  34  ARG ARG C . n 
E 1 35  GLU 35  35  35  GLU GLU C . n 
E 1 36  LEU 36  36  36  LEU LEU C . n 
E 1 37  LEU 37  37  37  LEU LEU C . n 
E 1 38  CYS 38  38  38  CYS CYS C . n 
E 1 39  PHE 39  39  39  PHE PHE C . n 
E 1 40  LEU 40  40  40  LEU LEU C . n 
E 1 41  GLY 41  41  41  GLY GLY C . n 
E 1 42  PHE 42  42  42  PHE PHE C . n 
E 1 43  TYR 43  43  43  TYR TYR C . n 
E 1 44  MET 44  44  44  MET MET C . n 
E 1 45  ALA 45  45  45  ALA ALA C . n 
E 1 46  LEU 46  46  46  LEU LEU C . n 
E 1 47  SER 47  47  47  SER SER C . n 
E 1 48  ALA 48  48  48  ALA ALA C . n 
E 1 49  ALA 49  49  49  ALA ALA C . n 
E 1 50  TYR 50  50  50  TYR TYR C . n 
E 1 51  ARG 51  51  51  ARG ARG C . n 
E 1 52  PHE 52  52  52  PHE PHE C . n 
E 1 53  VAL 53  53  53  VAL VAL C . n 
E 1 54  LEU 54  54  54  LEU LEU C . n 
E 1 55  THR 55  55  55  THR THR C . n 
E 1 56  GLU 56  56  56  GLU GLU C . n 
E 1 57  GLY 57  57  57  GLY GLY C . n 
E 1 58  GLN 58  58  58  GLN GLN C . n 
E 1 59  LYS 59  59  59  LYS LYS C . n 
E 1 60  ARG 60  60  60  ARG ARG C . n 
E 1 61  TYR 61  61  61  TYR TYR C . n 
E 1 62  PHE 62  62  62  PHE PHE C . n 
E 1 63  GLU 63  63  63  GLU GLU C . n 
E 1 64  LYS 64  64  64  LYS LYS C . n 
E 1 65  LEU 65  65  65  LEU LEU C . n 
E 1 66  VAL 66  66  66  VAL VAL C . n 
E 1 67  ILE 67  67  67  ILE ILE C . n 
E 1 68  TYR 68  68  68  TYR TYR C . n 
E 1 69  CYS 69  69  69  CYS CYS C . n 
E 1 70  ASP 70  70  70  ASP ASP C . n 
E 1 71  GLN 71  71  71  GLN GLN C . n 
E 1 72  TYR 72  72  72  TYR TYR C . n 
E 1 73  ALA 73  73  73  ALA ALA C . n 
E 1 74  SER 74  74  74  SER SER C . n 
E 1 75  LEU 75  75  75  LEU LEU C . n 
E 1 76  ILE 76  76  76  ILE ILE C . n 
E 1 77  PRO 77  77  77  PRO PRO C . n 
E 1 78  VAL 78  78  78  VAL VAL C . n 
E 1 79  SER 79  79  79  SER SER C . n 
E 1 80  PHE 80  80  80  PHE PHE C . n 
E 1 81  VAL 81  81  81  VAL VAL C . n 
E 1 82  LEU 82  82  82  LEU LEU C . n 
E 1 83  GLY 83  83  83  GLY GLY C . n 
E 1 84  PHE 84  84  84  PHE PHE C . n 
E 1 85  TYR 85  85  85  TYR TYR C . n 
E 1 86  VAL 86  86  86  VAL VAL C . n 
E 1 87  THR 87  87  87  THR THR C . n 
E 1 88  LEU 88  88  88  LEU LEU C . n 
E 1 89  VAL 89  89  89  VAL VAL C . n 
E 1 90  VAL 90  90  90  VAL VAL C . n 
E 1 91  ASN 91  91  91  ASN ASN C . n 
E 1 92  ARG 92  92  92  ARG ARG C . n 
E 1 93  TRP 93  93  93  TRP TRP C . n 
E 1 94  TRP 94  94  94  TRP TRP C . n 
E 1 95  SER 95  95  95  SER SER C . n 
E 1 96  GLN 96  96  96  GLN GLN C . n 
E 1 97  TYR 97  97  97  TYR TYR C . n 
E 1 98  LEU 98  98  98  LEU LEU C . n 
E 1 99  CYS 99  99  99  CYS CYS C . n 
E 1 100 MET 100 100 100 MET MET C . n 
E 1 101 PRO 101 101 101 PRO PRO C . n 
E 1 102 LEU 102 102 102 LEU LEU C . n 
E 1 103 PRO 103 103 103 PRO PRO C . n 
E 1 104 ASP 104 104 104 ASP ASP C . n 
E 1 105 ALA 105 105 105 ALA ALA C . n 
E 1 106 LEU 106 106 106 LEU LEU C . n 
E 1 107 MET 107 107 107 MET MET C . n 
E 1 108 CYS 108 108 108 CYS CYS C . n 
E 1 109 VAL 109 109 109 VAL VAL C . n 
E 1 110 VAL 110 110 110 VAL VAL C . n 
E 1 111 ALA 111 111 111 ALA ALA C . n 
E 1 112 GLY 112 112 112 GLY GLY C . n 
E 1 113 THR 113 113 113 THR THR C . n 
E 1 114 VAL 114 114 114 VAL VAL C . n 
E 1 115 HIS 115 115 115 HIS HIS C . n 
E 1 116 GLY 116 116 116 GLY GLY C . n 
E 1 117 ARG 117 117 117 ARG ARG C . n 
E 1 118 ASP 118 118 118 ASP ASP C . n 
E 1 119 ASP 119 119 119 ASP ASP C . n 
E 1 120 ARG 120 120 120 ARG ARG C . n 
E 1 121 GLY 121 121 121 GLY GLY C . n 
E 1 122 ARG 122 122 122 ARG ARG C . n 
E 1 123 LEU 123 123 123 LEU LEU C . n 
E 1 124 TYR 124 124 124 TYR TYR C . n 
E 1 125 ARG 125 125 125 ARG ARG C . n 
E 1 126 ARG 126 126 126 ARG ARG C . n 
E 1 127 THR 127 127 127 THR THR C . n 
E 1 128 LEU 128 128 128 LEU LEU C . n 
E 1 129 MET 129 129 129 MET MET C . n 
E 1 130 ARG 130 130 130 ARG ARG C . n 
E 1 131 TYR 131 131 131 TYR TYR C . n 
E 1 132 ALA 132 132 132 ALA ALA C . n 
E 1 133 GLY 133 133 133 GLY GLY C . n 
E 1 134 LEU 134 134 134 LEU LEU C . n 
E 1 135 SER 135 135 135 SER SER C . n 
E 1 136 ALA 136 136 136 ALA ALA C . n 
E 1 137 VAL 137 137 137 VAL VAL C . n 
E 1 138 LEU 138 138 138 LEU LEU C . n 
E 1 139 ILE 139 139 139 ILE ILE C . n 
E 1 140 LEU 140 140 140 LEU LEU C . n 
E 1 141 ARG 141 141 141 ARG ARG C . n 
E 1 142 SER 142 142 142 SER SER C . n 
E 1 143 VAL 143 143 143 VAL VAL C . n 
E 1 144 SER 144 144 144 SER SER C . n 
E 1 145 THR 145 145 145 THR THR C . n 
E 1 146 ALA 146 146 146 ALA ALA C . n 
E 1 147 VAL 147 147 147 VAL VAL C . n 
E 1 148 PHE 148 148 148 PHE PHE C . n 
E 1 149 LYS 149 149 149 LYS LYS C . n 
E 1 150 ARG 150 150 150 ARG ARG C . n 
E 1 151 PHE 151 151 151 PHE PHE C . n 
E 1 152 PRO 152 152 152 PRO PRO C . n 
E 1 153 THR 153 153 153 THR THR C . n 
E 1 154 ILE 154 154 154 ILE ILE C . n 
E 1 155 ASP 155 155 155 ASP ASP C . n 
E 1 156 HIS 156 156 156 HIS HIS C . n 
E 1 157 VAL 157 157 157 VAL VAL C . n 
E 1 158 VAL 158 158 158 VAL VAL C . n 
E 1 159 GLU 159 159 159 GLU GLU C . n 
E 1 160 ALA 160 160 160 ALA ALA C . n 
E 1 161 GLY 161 161 161 GLY GLY C . n 
E 1 162 PHE 162 162 162 PHE PHE C . n 
E 1 163 MET 163 163 163 MET MET C . n 
E 1 164 THR 164 164 164 THR THR C . n 
E 1 165 ARG 165 165 165 ARG ARG C . n 
E 1 166 GLU 166 166 166 GLU GLU C . n 
E 1 167 GLU 167 167 167 GLU GLU C . n 
E 1 168 ARG 168 168 168 ARG ARG C . n 
E 1 169 LYS 169 169 169 LYS LYS C . n 
E 1 170 LYS 170 170 170 LYS LYS C . n 
E 1 171 PHE 171 171 171 PHE PHE C . n 
E 1 172 GLU 172 172 172 GLU GLU C . n 
E 1 173 ASN 173 173 173 ASN ASN C . n 
E 1 174 LEU 174 174 174 LEU LEU C . n 
E 1 175 ASN 175 175 175 ASN ASN C . n 
E 1 176 SER 176 176 176 SER SER C . n 
E 1 177 SER 177 177 177 SER SER C . n 
E 1 178 TYR 178 178 178 TYR TYR C . n 
E 1 179 ASN 179 179 179 ASN ASN C . n 
E 1 180 LYS 180 180 180 LYS LYS C . n 
E 1 181 TYR 181 181 181 TYR TYR C . n 
E 1 182 TRP 182 182 182 TRP TRP C . n 
E 1 183 VAL 183 183 183 VAL VAL C . n 
E 1 184 PRO 184 184 184 PRO PRO C . n 
E 1 185 CYS 185 185 185 CYS CYS C . n 
E 1 186 VAL 186 186 186 VAL VAL C . n 
E 1 187 TRP 187 187 187 TRP TRP C . n 
E 1 188 PHE 188 188 188 PHE PHE C . n 
E 1 189 SER 189 189 189 SER SER C . n 
E 1 190 ASN 190 190 190 ASN ASN C . n 
E 1 191 LEU 191 191 191 LEU LEU C . n 
E 1 192 ALA 192 192 192 ALA ALA C . n 
E 1 193 ALA 193 193 193 ALA ALA C . n 
E 1 194 GLN 194 194 194 GLN GLN C . n 
E 1 195 ALA 195 195 195 ALA ALA C . n 
E 1 196 ARG 196 196 196 ARG ARG C . n 
E 1 197 ARG 197 197 197 ARG ARG C . n 
E 1 198 GLU 198 198 198 GLU GLU C . n 
E 1 199 GLY 199 199 199 GLY GLY C . n 
E 1 200 ARG 200 200 200 ARG ARG C . n 
E 1 201 ILE 201 201 201 ILE ILE C . n 
E 1 202 ARG 202 202 202 ARG ARG C . n 
E 1 203 ASP 203 203 203 ASP ASP C . n 
E 1 204 ASN 204 204 204 ASN ASN C . n 
E 1 205 SER 205 205 205 SER SER C . n 
E 1 206 ALA 206 206 206 ALA ALA C . n 
E 1 207 LEU 207 207 207 LEU LEU C . n 
E 1 208 LYS 208 208 208 LYS LYS C . n 
E 1 209 LEU 209 209 209 LEU LEU C . n 
E 1 210 LEU 210 210 210 LEU LEU C . n 
E 1 211 LEU 211 211 211 LEU LEU C . n 
E 1 212 GLU 212 212 212 GLU GLU C . n 
E 1 213 GLU 213 213 213 GLU GLU C . n 
E 1 214 LEU 214 214 214 LEU LEU C . n 
E 1 215 ASN 215 215 215 ASN ASN C . n 
E 1 216 VAL 216 216 216 VAL VAL C . n 
E 1 217 PHE 217 217 217 PHE PHE C . n 
E 1 218 ARG 218 218 218 ARG ARG C . n 
E 1 219 GLY 219 219 219 GLY GLY C . n 
E 1 220 LYS 220 220 220 LYS LYS C . n 
E 1 221 CYS 221 221 221 CYS CYS C . n 
E 1 222 GLY 222 222 222 GLY GLY C . n 
E 1 223 MET 223 223 223 MET MET C . n 
E 1 224 LEU 224 224 224 LEU LEU C . n 
E 1 225 PHE 225 225 225 PHE PHE C . n 
E 1 226 HIS 226 226 226 HIS HIS C . n 
E 1 227 TYR 227 227 227 TYR TYR C . n 
E 1 228 ASP 228 228 228 ASP ASP C . n 
E 1 229 TRP 229 229 229 TRP TRP C . n 
E 1 230 ILE 230 230 230 ILE ILE C . n 
E 1 231 SER 231 231 231 SER SER C . n 
E 1 232 VAL 232 232 232 VAL VAL C . n 
E 1 233 PRO 233 233 233 PRO PRO C . n 
E 1 234 LEU 234 234 234 LEU LEU C . n 
E 1 235 VAL 235 235 235 VAL VAL C . n 
E 1 236 TYR 236 236 236 TYR TYR C . n 
E 1 237 THR 237 237 237 THR THR C . n 
E 1 238 GLN 238 238 238 GLN GLN C . n 
E 1 239 VAL 239 239 239 VAL VAL C . n 
E 1 240 VAL 240 240 240 VAL VAL C . n 
E 1 241 THR 241 241 241 THR THR C . n 
E 1 242 ILE 242 242 242 ILE ILE C . n 
E 1 243 ALA 243 243 243 ALA ALA C . n 
E 1 244 LEU 244 244 244 LEU LEU C . n 
E 1 245 TYR 245 245 245 TYR TYR C . n 
E 1 246 SER 246 246 246 SER SER C . n 
E 1 247 TYR 247 247 247 TYR TYR C . n 
E 1 248 PHE 248 248 248 PHE PHE C . n 
E 1 249 LEU 249 249 249 LEU LEU C . n 
E 1 250 ALA 250 250 250 ALA ALA C . n 
E 1 251 CYS 251 251 251 CYS CYS C . n 
E 1 252 LEU 252 252 252 LEU LEU C . n 
E 1 253 ILE 253 253 253 ILE ILE C . n 
E 1 254 GLY 254 254 254 GLY GLY C . n 
E 1 255 ARG 255 255 255 ARG ARG C . n 
E 1 256 GLN 256 256 256 GLN GLN C . n 
E 1 257 PHE 257 257 257 PHE PHE C . n 
E 1 258 LEU 258 258 258 LEU LEU C . n 
E 1 259 ASP 259 259 259 ASP ASP C . n 
E 1 260 PRO 260 260 260 PRO PRO C . n 
E 1 261 ALA 261 261 261 ALA ALA C . n 
E 1 262 GLN 262 262 262 GLN GLN C . n 
E 1 263 GLY 263 263 263 GLY GLY C . n 
E 1 264 TYR 264 264 264 TYR TYR C . n 
E 1 265 LYS 265 265 265 LYS LYS C . n 
E 1 266 ASP 266 266 266 ASP ASP C . n 
E 1 267 HIS 267 267 267 HIS HIS C . n 
E 1 268 ASP 268 268 268 ASP ASP C . n 
E 1 269 LEU 269 269 269 LEU LEU C . n 
E 1 270 ASP 270 270 270 ASP ASP C . n 
E 1 271 LEU 271 271 271 LEU LEU C . n 
E 1 272 CYS 272 272 272 CYS CYS C . n 
E 1 273 VAL 273 273 273 VAL VAL C . n 
E 1 274 PRO 274 274 274 PRO PRO C . n 
E 1 275 ILE 275 275 275 ILE ILE C . n 
E 1 276 PHE 276 276 276 PHE PHE C . n 
E 1 277 THR 277 277 277 THR THR C . n 
E 1 278 LEU 278 278 278 LEU LEU C . n 
E 1 279 LEU 279 279 279 LEU LEU C . n 
E 1 280 GLN 280 280 280 GLN GLN C . n 
E 1 281 PHE 281 281 281 PHE PHE C . n 
E 1 282 PHE 282 282 282 PHE PHE C . n 
E 1 283 PHE 283 283 283 PHE PHE C . n 
E 1 284 TYR 284 284 284 TYR TYR C . n 
E 1 285 ALA 285 285 285 ALA ALA C . n 
E 1 286 GLY 286 286 286 GLY GLY C . n 
E 1 287 TRP 287 287 287 TRP TRP C . n 
E 1 288 LEU 288 288 288 LEU LEU C . n 
E 1 289 LYS 289 289 289 LYS LYS C . n 
E 1 290 VAL 290 290 290 VAL VAL C . n 
E 1 291 ALA 291 291 291 ALA ALA C . n 
E 1 292 GLU 292 292 292 GLU GLU C . n 
E 1 293 GLN 293 293 293 GLN GLN C . n 
E 1 294 LEU 294 294 294 LEU LEU C . n 
E 1 295 ILE 295 295 295 ILE ILE C . n 
E 1 296 ASN 296 296 296 ASN ASN C . n 
E 1 297 PRO 297 297 297 PRO PRO C . n 
E 1 298 PHE 298 298 298 PHE PHE C . n 
E 1 299 GLY 299 299 299 GLY GLY C . n 
E 1 300 GLU 300 300 300 GLU GLU C . n 
E 1 301 ASP 301 301 301 ASP ASP C . n 
E 1 302 ASP 302 302 302 ASP ASP C . n 
E 1 303 ASP 303 303 303 ASP ASP C . n 
E 1 304 ASP 304 304 304 ASP ASP C . n 
E 1 305 PHE 305 305 305 PHE PHE C . n 
E 1 306 GLU 306 306 306 GLU GLU C . n 
E 1 307 THR 307 307 307 THR THR C . n 
E 1 308 ASN 308 308 308 ASN ASN C . n 
E 1 309 PHE 309 309 309 PHE PHE C . n 
E 1 310 LEU 310 310 310 LEU LEU C . n 
E 1 311 ILE 311 311 311 ILE ILE C . n 
E 1 312 ASP 312 312 312 ASP ASP C . n 
E 1 313 ARG 313 313 313 ARG ARG C . n 
E 1 314 ASN 314 314 314 ASN ASN C . n 
E 1 315 PHE 315 315 315 PHE PHE C . n 
E 1 316 GLN 316 316 316 GLN GLN C . n 
E 1 317 VAL 317 317 317 VAL VAL C . n 
E 1 318 SER 318 318 318 SER SER C . n 
E 1 319 MET 319 319 319 MET MET C . n 
E 1 320 LEU 320 320 320 LEU LEU C . n 
E 1 321 ALA 321 321 321 ALA ALA C . n 
E 1 322 VAL 322 322 322 VAL VAL C . n 
E 1 323 ASP 323 323 323 ASP ASP C . n 
E 1 324 GLU 324 324 324 GLU GLU C . n 
E 1 325 MET 325 325 325 MET MET C . n 
E 1 326 TYR 326 326 326 TYR TYR C . n 
E 1 327 ASP 327 327 327 ASP ASP C . n 
E 1 328 ASP 328 328 328 ASP ASP C . n 
E 1 329 LEU 329 329 329 LEU LEU C . n 
E 1 330 ALA 330 330 330 ALA ALA C . n 
E 1 331 VAL 331 331 331 VAL VAL C . n 
E 1 332 LEU 332 332 332 LEU LEU C . n 
E 1 333 GLU 333 333 333 GLU GLU C . n 
E 1 334 LYS 334 334 334 LYS LYS C . n 
E 1 335 ASP 335 335 335 ASP ASP C . n 
E 1 336 LEU 336 336 336 LEU LEU C . n 
E 1 337 TYR 337 337 337 TYR TYR C . n 
E 1 338 TRP 338 338 338 TRP TRP C . n 
E 1 339 ASP 339 339 339 ASP ASP C . n 
E 1 340 ALA 340 340 340 ALA ALA C . n 
E 1 341 ALA 341 341 ?   ?   ?   C . n 
E 1 342 GLU 342 342 ?   ?   ?   C . n 
E 1 343 ALA 343 343 ?   ?   ?   C . n 
E 1 344 ARG 344 344 ?   ?   ?   C . n 
E 1 345 ALA 345 345 ?   ?   ?   C . n 
E 1 346 PRO 346 346 ?   ?   ?   C . n 
E 1 347 TYR 347 347 347 TYR TYR C . n 
E 1 348 THR 348 348 348 THR THR C . n 
E 1 349 ALA 349 349 ?   ?   ?   C . n 
E 1 350 ALA 350 350 ?   ?   ?   C . n 
E 1 351 THR 351 351 ?   ?   ?   C . n 
E 1 352 VAL 352 352 ?   ?   ?   C . n 
E 1 353 PHE 353 353 ?   ?   ?   C . n 
E 1 354 GLN 354 354 ?   ?   ?   C . n 
E 1 355 LEU 355 355 ?   ?   ?   C . n 
E 1 356 ARG 356 356 ?   ?   ?   C . n 
E 1 357 GLN 357 357 ?   ?   ?   C . n 
E 1 358 PRO 358 358 ?   ?   ?   C . n 
E 1 359 SER 359 359 ?   ?   ?   C . n 
E 1 360 PHE 360 360 360 PHE PHE C . n 
E 1 361 GLN 361 361 361 GLN GLN C . n 
E 1 362 GLY 362 362 362 GLY GLY C . n 
E 1 363 SER 363 363 363 SER SER C . n 
E 1 364 THR 364 364 364 THR THR C . n 
E 1 365 PHE 365 365 365 PHE PHE C . n 
E 1 366 ASP 366 366 ?   ?   ?   C . n 
E 1 367 ILE 367 367 ?   ?   ?   C . n 
E 1 368 THR 368 368 ?   ?   ?   C . n 
E 1 369 LEU 369 369 ?   ?   ?   C . n 
E 1 370 ALA 370 370 ?   ?   ?   C . n 
E 1 371 LYS 371 371 ?   ?   ?   C . n 
E 1 372 GLU 372 372 ?   ?   ?   C . n 
E 1 373 ASP 373 373 ?   ?   ?   C . n 
E 1 374 MET 374 374 ?   ?   ?   C . n 
E 1 375 GLN 375 375 ?   ?   ?   C . n 
E 1 376 PHE 376 376 ?   ?   ?   C . n 
E 1 377 GLN 377 377 ?   ?   ?   C . n 
E 1 378 ARG 378 378 ?   ?   ?   C . n 
E 1 379 LEU 379 379 ?   ?   ?   C . n 
E 1 380 ASP 380 380 ?   ?   ?   C . n 
E 1 381 GLY 381 381 ?   ?   ?   C . n 
E 1 382 LEU 382 382 ?   ?   ?   C . n 
E 1 383 ASP 383 383 ?   ?   ?   C . n 
E 1 384 GLY 384 384 ?   ?   ?   C . n 
E 1 385 PRO 385 385 ?   ?   ?   C . n 
E 1 386 MET 386 386 ?   ?   ?   C . n 
E 1 387 GLY 387 387 ?   ?   ?   C . n 
E 1 388 GLU 388 388 ?   ?   ?   C . n 
E 1 389 ALA 389 389 ?   ?   ?   C . n 
E 1 390 PRO 390 390 ?   ?   ?   C . n 
E 1 391 GLY 391 391 ?   ?   ?   C . n 
E 1 392 ASP 392 392 ?   ?   ?   C . n 
E 1 393 PHE 393 393 ?   ?   ?   C . n 
E 1 394 LEU 394 394 ?   ?   ?   C . n 
E 1 395 GLN 395 395 ?   ?   ?   C . n 
E 1 396 ARG 396 396 ?   ?   ?   C . n 
E 1 397 LEU 397 397 ?   ?   ?   C . n 
E 1 398 LEU 398 398 ?   ?   ?   C . n 
E 1 399 PRO 399 399 ?   ?   ?   C . n 
E 1 400 ALA 400 400 ?   ?   ?   C . n 
E 1 401 GLY 401 401 ?   ?   ?   C . n 
E 1 402 ALA 402 402 ?   ?   ?   C . n 
E 1 403 GLY 403 403 ?   ?   ?   C . n 
E 1 404 MET 404 404 ?   ?   ?   C . n 
E 1 405 VAL 405 405 ?   ?   ?   C . n 
E 1 406 ALA 406 406 ?   ?   ?   C . n 
E 1 407 GLY 407 407 ?   ?   ?   C . n 
E 1 408 GLY 408 408 ?   ?   ?   C . n 
E 1 409 PRO 409 409 ?   ?   ?   C . n 
E 1 410 LEU 410 410 ?   ?   ?   C . n 
E 1 411 GLY 411 411 ?   ?   ?   C . n 
E 1 412 ARG 412 412 ?   ?   ?   C . n 
E 1 413 ARG 413 413 ?   ?   ?   C . n 
E 1 414 LEU 414 414 ?   ?   ?   C . n 
E 1 415 SER 415 415 ?   ?   ?   C . n 
E 1 416 PHE 416 416 ?   ?   ?   C . n 
E 1 417 LEU 417 417 ?   ?   ?   C . n 
E 1 418 LEU 418 418 ?   ?   ?   C . n 
E 1 419 ARG 419 419 ?   ?   ?   C . n 
E 1 420 LYS 420 420 ?   ?   ?   C . n 
E 1 421 ASN 421 421 ?   ?   ?   C . n 
E 1 422 SER 422 422 ?   ?   ?   C . n 
E 1 423 CYS 423 423 ?   ?   ?   C . n 
E 1 424 VAL 424 424 ?   ?   ?   C . n 
E 1 425 SER 425 425 ?   ?   ?   C . n 
E 1 426 GLU 426 426 ?   ?   ?   C . n 
E 1 427 ALA 427 427 ?   ?   ?   C . n 
E 1 428 SER 428 428 ?   ?   ?   C . n 
E 1 429 THR 429 429 ?   ?   ?   C . n 
E 1 430 GLY 430 430 ?   ?   ?   C . n 
E 1 431 ALA 431 431 ?   ?   ?   C . n 
E 1 432 SER 432 432 ?   ?   ?   C . n 
E 1 433 CYS 433 433 ?   ?   ?   C . n 
E 1 434 SER 434 434 ?   ?   ?   C . n 
E 1 435 CYS 435 435 ?   ?   ?   C . n 
E 1 436 ALA 436 436 ?   ?   ?   C . n 
E 1 437 VAL 437 437 ?   ?   ?   C . n 
E 1 438 VAL 438 438 ?   ?   ?   C . n 
E 1 439 PRO 439 439 ?   ?   ?   C . n 
E 1 440 GLU 440 440 ?   ?   ?   C . n 
E 1 441 GLY 441 441 ?   ?   ?   C . n 
E 1 442 ALA 442 442 ?   ?   ?   C . n 
E 1 443 ALA 443 443 ?   ?   ?   C . n 
E 1 444 PRO 444 444 ?   ?   ?   C . n 
E 1 445 GLU 445 445 ?   ?   ?   C . n 
E 1 446 CYS 446 446 ?   ?   ?   C . n 
E 1 447 SER 447 447 ?   ?   ?   C . n 
E 1 448 CYS 448 448 ?   ?   ?   C . n 
E 1 449 GLY 449 449 ?   ?   ?   C . n 
E 1 450 ASP 450 450 ?   ?   ?   C . n 
E 1 451 PRO 451 451 ?   ?   ?   C . n 
E 1 452 LEU 452 452 ?   ?   ?   C . n 
E 1 453 LEU 453 453 ?   ?   ?   C . n 
E 1 454 ASP 454 454 ?   ?   ?   C . n 
E 1 455 PRO 455 455 ?   ?   ?   C . n 
E 1 456 GLY 456 456 ?   ?   ?   C . n 
E 1 457 LEU 457 457 ?   ?   ?   C . n 
E 1 458 PRO 458 458 ?   ?   ?   C . n 
E 1 459 GLU 459 459 ?   ?   ?   C . n 
E 1 460 PRO 460 460 ?   ?   ?   C . n 
E 1 461 GLU 461 461 ?   ?   ?   C . n 
E 1 462 ALA 462 462 ?   ?   ?   C . n 
E 1 463 PRO 463 463 ?   ?   ?   C . n 
E 1 464 PRO 464 464 ?   ?   ?   C . n 
E 1 465 PRO 465 465 ?   ?   ?   C . n 
E 1 466 ALA 466 466 ?   ?   ?   C . n 
E 1 467 GLY 467 467 ?   ?   ?   C . n 
E 1 468 PRO 468 468 ?   ?   ?   C . n 
E 1 469 GLU 469 469 ?   ?   ?   C . n 
E 1 470 PRO 470 470 ?   ?   ?   C . n 
E 1 471 LEU 471 471 ?   ?   ?   C . n 
E 1 472 THR 472 472 ?   ?   ?   C . n 
E 1 473 LEU 473 473 ?   ?   ?   C . n 
E 1 474 ILE 474 474 ?   ?   ?   C . n 
E 1 475 PRO 475 475 ?   ?   ?   C . n 
E 1 476 GLY 476 476 ?   ?   ?   C . n 
E 1 477 PRO 477 477 ?   ?   ?   C . n 
E 1 478 VAL 478 478 ?   ?   ?   C . n 
E 1 479 GLU 479 479 ?   ?   ?   C . n 
E 1 480 PRO 480 480 ?   ?   ?   C . n 
E 1 481 PHE 481 481 ?   ?   ?   C . n 
E 1 482 SER 482 482 ?   ?   ?   C . n 
E 1 483 ILE 483 483 ?   ?   ?   C . n 
E 1 484 VAL 484 484 ?   ?   ?   C . n 
E 1 485 THR 485 485 ?   ?   ?   C . n 
E 1 486 MET 486 486 ?   ?   ?   C . n 
E 1 487 PRO 487 487 ?   ?   ?   C . n 
E 1 488 GLY 488 488 ?   ?   ?   C . n 
E 1 489 PRO 489 489 ?   ?   ?   C . n 
E 1 490 ARG 490 490 ?   ?   ?   C . n 
E 1 491 GLY 491 491 ?   ?   ?   C . n 
E 1 492 PRO 492 492 ?   ?   ?   C . n 
E 1 493 ALA 493 493 ?   ?   ?   C . n 
E 1 494 PRO 494 494 ?   ?   ?   C . n 
E 1 495 PRO 495 495 ?   ?   ?   C . n 
E 1 496 TRP 496 496 ?   ?   ?   C . n 
E 1 497 LEU 497 497 ?   ?   ?   C . n 
E 1 498 PRO 498 498 ?   ?   ?   C . n 
E 1 499 SER 499 499 ?   ?   ?   C . n 
E 1 500 PRO 500 500 ?   ?   ?   C . n 
E 1 501 ILE 501 501 ?   ?   ?   C . n 
E 1 502 GLY 502 502 ?   ?   ?   C . n 
E 1 503 GLU 503 503 ?   ?   ?   C . n 
E 1 504 GLU 504 504 ?   ?   ?   C . n 
E 1 505 GLU 505 505 ?   ?   ?   C . n 
E 1 506 GLU 506 506 ?   ?   ?   C . n 
E 1 507 ASN 507 507 ?   ?   ?   C . n 
E 1 508 LEU 508 508 ?   ?   ?   C . n 
E 1 509 ALA 509 509 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PAB 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PAB 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 2 CA  1 601 501 CA  CA  A . 
G 3 PAB 1 602 502 PAB LIG A . 
H 4 CL  1 603 1   CL  CL  A . 
I 2 CA  1 601 501 CA  CA  E . 
J 3 PAB 1 602 502 PAB LIG E . 
K 2 CA  1 601 501 CA  CA  D . 
L 3 PAB 1 602 502 PAB LIG D . 
M 2 CA  1 601 501 CA  CA  B . 
N 3 PAB 1 602 502 PAB LIG B . 
O 2 CA  1 601 501 CA  CA  C . 
P 3 PAB 1 602 502 PAB LIG C . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DYN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DYN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DYN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DYN 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 14795 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.385 ? 20080 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.692 ? 1975  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035 ? 2175  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2510  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DYN 
_struct.title                        'BEST2 + PABA open state' 
_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        9DYN 
_struct_keywords.text            
'calcium-activated chloride channel, para-aminobenzoic acid (PABA)-bound anion channel, channel-activator complex, membrane protein' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 3 ? 
M N N 2 ? 
N N N 3 ? 
O N N 2 ? 
P N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BEST2_HUMAN 
_struct_ref.pdbx_db_accession          Q8NFU1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTVTYTARVANARFGGFSQLLLLWRGSIYKLLWRELLCFLGFYMALSAAYRFVLTEGQKRYFEKLVIYCDQYASLIPVSF
VLGFYVTLVVNRWWSQYLCMPLPDALMCVVAGTVHGRDDRGRLYRRTLMRYAGLSAVLILRSVSTAVFKRFPTIDHVVEA
GFMTREERKKFENLNSSYNKYWVPCVWFSNLAAQARREGRIRDNSALKLLLEELNVFRGKCGMLFHYDWISVPLVYTQVV
TIALYSYFLACLIGRQFLDPAQGYKDHDLDLCVPIFTLLQFFFYAGWLKVAEQLINPFGEDDDDFETNFLIDRNFQVSML
AVDEMYDDLAVLEKDLYWDAAEARAPYTAATVFQLRQPSFQGSTFDITLAKEDMQFQRLDGLDGPMGEAPGDFLQRLLPA
GAGMVAGGPLGRRLSFLLRKNSCVSEASTGASCSCAVVPEGAAPECSCGDPLLDPGLPEPEAPPPAGPEPLTLIPGPVEP
FSIVTMPGPRGPAPPWLPSPIGEEEENLA
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DYN A 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
2 1 9DYN E 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
3 1 9DYN D 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
4 1 9DYN B 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
5 1 9DYN C 1 ? 509 ? Q8NFU1 1 ? 509 ? 1 509 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_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 6   ? ALA A 10  ? THR A 6   ALA A 10  5 ? 5  
HELX_P HELX_P2  AA2 PHE A 17  ? LEU A 21  ? PHE A 17  LEU A 21  5 ? 5  
HELX_P HELX_P3  AA3 SER A 27  ? VAL A 53  ? SER A 27  VAL A 53  1 ? 27 
HELX_P HELX_P4  AA4 THR A 55  ? ALA A 73  ? THR A 55  ALA A 73  1 ? 19 
HELX_P HELX_P5  AA5 SER A 74  ? ILE A 76  ? SER A 74  ILE A 76  5 ? 3  
HELX_P HELX_P6  AA6 PRO A 77  ? CYS A 99  ? PRO A 77  CYS A 99  1 ? 23 
HELX_P HELX_P7  AA7 PRO A 103 ? VAL A 114 ? PRO A 103 VAL A 114 1 ? 12 
HELX_P HELX_P8  AA8 ASP A 118 ? SER A 144 ? ASP A 118 SER A 144 1 ? 27 
HELX_P HELX_P9  AA9 SER A 144 ? PHE A 151 ? SER A 144 PHE A 151 1 ? 8  
HELX_P HELX_P10 AB1 THR A 153 ? ALA A 160 ? THR A 153 ALA A 160 1 ? 8  
HELX_P HELX_P11 AB2 THR A 164 ? LEU A 174 ? THR A 164 LEU A 174 1 ? 11 
HELX_P HELX_P12 AB3 TRP A 182 ? GLU A 198 ? TRP A 182 GLU A 198 1 ? 17 
HELX_P HELX_P13 AB4 ASP A 203 ? ILE A 230 ? ASP A 203 ILE A 230 1 ? 28 
HELX_P HELX_P14 AB5 PRO A 233 ? ARG A 255 ? PRO A 233 ARG A 255 1 ? 23 
HELX_P HELX_P15 AB6 ASP A 259 ? GLY A 263 ? ASP A 259 GLY A 263 5 ? 5  
HELX_P HELX_P16 AB7 PRO A 274 ? ASN A 296 ? PRO A 274 ASN A 296 1 ? 23 
HELX_P HELX_P17 AB8 GLU A 306 ? GLU A 324 ? GLU A 306 GLU A 324 1 ? 19 
HELX_P HELX_P18 AB9 THR B 6   ? ALA B 10  ? THR E 6   ALA E 10  5 ? 5  
HELX_P HELX_P19 AC1 PHE B 17  ? LEU B 21  ? PHE E 17  LEU E 21  5 ? 5  
HELX_P HELX_P20 AC2 SER B 27  ? VAL B 53  ? SER E 27  VAL E 53  1 ? 27 
HELX_P HELX_P21 AC3 THR B 55  ? ALA B 73  ? THR E 55  ALA E 73  1 ? 19 
HELX_P HELX_P22 AC4 SER B 74  ? ILE B 76  ? SER E 74  ILE E 76  5 ? 3  
HELX_P HELX_P23 AC5 PRO B 77  ? CYS B 99  ? PRO E 77  CYS E 99  1 ? 23 
HELX_P HELX_P24 AC6 PRO B 103 ? VAL B 114 ? PRO E 103 VAL E 114 1 ? 12 
HELX_P HELX_P25 AC7 ASP B 118 ? SER B 144 ? ASP E 118 SER E 144 1 ? 27 
HELX_P HELX_P26 AC8 SER B 144 ? PHE B 151 ? SER E 144 PHE E 151 1 ? 8  
HELX_P HELX_P27 AC9 THR B 153 ? ALA B 160 ? THR E 153 ALA E 160 1 ? 8  
HELX_P HELX_P28 AD1 THR B 164 ? LEU B 174 ? THR E 164 LEU E 174 1 ? 11 
HELX_P HELX_P29 AD2 TRP B 182 ? GLU B 198 ? TRP E 182 GLU E 198 1 ? 17 
HELX_P HELX_P30 AD3 ASP B 203 ? ILE B 230 ? ASP E 203 ILE E 230 1 ? 28 
HELX_P HELX_P31 AD4 PRO B 233 ? ARG B 255 ? PRO E 233 ARG E 255 1 ? 23 
HELX_P HELX_P32 AD5 ASP B 259 ? GLY B 263 ? ASP E 259 GLY E 263 5 ? 5  
HELX_P HELX_P33 AD6 PRO B 274 ? ASN B 296 ? PRO E 274 ASN E 296 1 ? 23 
HELX_P HELX_P34 AD7 GLU B 306 ? GLU B 324 ? GLU E 306 GLU E 324 1 ? 19 
HELX_P HELX_P35 AD8 THR C 6   ? ALA C 10  ? THR D 6   ALA D 10  5 ? 5  
HELX_P HELX_P36 AD9 PHE C 17  ? LEU C 21  ? PHE D 17  LEU D 21  5 ? 5  
HELX_P HELX_P37 AE1 SER C 27  ? VAL C 53  ? SER D 27  VAL D 53  1 ? 27 
HELX_P HELX_P38 AE2 THR C 55  ? ALA C 73  ? THR D 55  ALA D 73  1 ? 19 
HELX_P HELX_P39 AE3 SER C 74  ? ILE C 76  ? SER D 74  ILE D 76  5 ? 3  
HELX_P HELX_P40 AE4 PRO C 77  ? CYS C 99  ? PRO D 77  CYS D 99  1 ? 23 
HELX_P HELX_P41 AE5 PRO C 103 ? VAL C 114 ? PRO D 103 VAL D 114 1 ? 12 
HELX_P HELX_P42 AE6 ASP C 118 ? SER C 144 ? ASP D 118 SER D 144 1 ? 27 
HELX_P HELX_P43 AE7 SER C 144 ? PHE C 151 ? SER D 144 PHE D 151 1 ? 8  
HELX_P HELX_P44 AE8 THR C 153 ? ALA C 160 ? THR D 153 ALA D 160 1 ? 8  
HELX_P HELX_P45 AE9 THR C 164 ? LEU C 174 ? THR D 164 LEU D 174 1 ? 11 
HELX_P HELX_P46 AF1 TRP C 182 ? GLU C 198 ? TRP D 182 GLU D 198 1 ? 17 
HELX_P HELX_P47 AF2 ASP C 203 ? ILE C 230 ? ASP D 203 ILE D 230 1 ? 28 
HELX_P HELX_P48 AF3 PRO C 233 ? ARG C 255 ? PRO D 233 ARG D 255 1 ? 23 
HELX_P HELX_P49 AF4 ASP C 259 ? GLY C 263 ? ASP D 259 GLY D 263 5 ? 5  
HELX_P HELX_P50 AF5 PRO C 274 ? ASN C 296 ? PRO D 274 ASN D 296 1 ? 23 
HELX_P HELX_P51 AF6 GLU C 306 ? GLU C 324 ? GLU D 306 GLU D 324 1 ? 19 
HELX_P HELX_P52 AF7 THR D 6   ? ALA D 10  ? THR B 6   ALA B 10  5 ? 5  
HELX_P HELX_P53 AF8 PHE D 17  ? LEU D 21  ? PHE B 17  LEU B 21  5 ? 5  
HELX_P HELX_P54 AF9 SER D 27  ? VAL D 53  ? SER B 27  VAL B 53  1 ? 27 
HELX_P HELX_P55 AG1 THR D 55  ? ALA D 73  ? THR B 55  ALA B 73  1 ? 19 
HELX_P HELX_P56 AG2 SER D 74  ? ILE D 76  ? SER B 74  ILE B 76  5 ? 3  
HELX_P HELX_P57 AG3 PRO D 77  ? CYS D 99  ? PRO B 77  CYS B 99  1 ? 23 
HELX_P HELX_P58 AG4 PRO D 103 ? VAL D 114 ? PRO B 103 VAL B 114 1 ? 12 
HELX_P HELX_P59 AG5 ASP D 118 ? SER D 144 ? ASP B 118 SER B 144 1 ? 27 
HELX_P HELX_P60 AG6 SER D 144 ? PHE D 151 ? SER B 144 PHE B 151 1 ? 8  
HELX_P HELX_P61 AG7 THR D 153 ? ALA D 160 ? THR B 153 ALA B 160 1 ? 8  
HELX_P HELX_P62 AG8 THR D 164 ? LEU D 174 ? THR B 164 LEU B 174 1 ? 11 
HELX_P HELX_P63 AG9 TRP D 182 ? GLU D 198 ? TRP B 182 GLU B 198 1 ? 17 
HELX_P HELX_P64 AH1 ASP D 203 ? ILE D 230 ? ASP B 203 ILE B 230 1 ? 28 
HELX_P HELX_P65 AH2 PRO D 233 ? ARG D 255 ? PRO B 233 ARG B 255 1 ? 23 
HELX_P HELX_P66 AH3 ASP D 259 ? GLY D 263 ? ASP B 259 GLY B 263 5 ? 5  
HELX_P HELX_P67 AH4 PRO D 274 ? ASN D 296 ? PRO B 274 ASN B 296 1 ? 23 
HELX_P HELX_P68 AH5 GLU D 306 ? GLU D 324 ? GLU B 306 GLU B 324 1 ? 19 
HELX_P HELX_P69 AH6 THR E 6   ? ALA E 10  ? THR C 6   ALA C 10  5 ? 5  
HELX_P HELX_P70 AH7 PHE E 17  ? LEU E 21  ? PHE C 17  LEU C 21  5 ? 5  
HELX_P HELX_P71 AH8 SER E 27  ? VAL E 53  ? SER C 27  VAL C 53  1 ? 27 
HELX_P HELX_P72 AH9 THR E 55  ? ALA E 73  ? THR C 55  ALA C 73  1 ? 19 
HELX_P HELX_P73 AI1 SER E 74  ? ILE E 76  ? SER C 74  ILE C 76  5 ? 3  
HELX_P HELX_P74 AI2 PRO E 77  ? CYS E 99  ? PRO C 77  CYS C 99  1 ? 23 
HELX_P HELX_P75 AI3 PRO E 103 ? VAL E 114 ? PRO C 103 VAL C 114 1 ? 12 
HELX_P HELX_P76 AI4 ASP E 118 ? SER E 144 ? ASP C 118 SER C 144 1 ? 27 
HELX_P HELX_P77 AI5 SER E 144 ? PHE E 151 ? SER C 144 PHE C 151 1 ? 8  
HELX_P HELX_P78 AI6 THR E 153 ? ALA E 160 ? THR C 153 ALA C 160 1 ? 8  
HELX_P HELX_P79 AI7 THR E 164 ? LEU E 174 ? THR C 164 LEU C 174 1 ? 11 
HELX_P HELX_P80 AI8 TRP E 182 ? GLU E 198 ? TRP C 182 GLU C 198 1 ? 17 
HELX_P HELX_P81 AI9 ASP E 203 ? ILE E 230 ? ASP C 203 ILE C 230 1 ? 28 
HELX_P HELX_P82 AJ1 PRO E 233 ? ARG E 255 ? PRO C 233 ARG C 255 1 ? 23 
HELX_P HELX_P83 AJ2 ASP E 259 ? GLY E 263 ? ASP C 259 GLY C 263 5 ? 5  
HELX_P HELX_P84 AJ3 PRO E 274 ? ASN E 296 ? PRO C 274 ASN C 296 1 ? 23 
HELX_P HELX_P85 AJ4 GLU E 306 ? GLU E 324 ? GLU C 306 GLU C 324 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ALA 10  O   ? ? ? 1_555 M CA  .  CA ? ? A ALA 10  B CA  601 1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc2  metalc ? ? A GLN 293 O   ? ? ? 1_555 F CA  .  CA ? ? A GLN 293 A CA  601 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc3  metalc ? ? A ASN 296 O   ? ? ? 1_555 F CA  .  CA ? ? A ASN 296 A CA  601 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc4  metalc ? ? A ASP 301 OD2 ? ? ? 1_555 F CA  .  CA ? ? A ASP 301 A CA  601 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc5  metalc ? ? F CA  .   CA  ? ? ? 1_555 B ALA 10 O  ? ? A CA  601 E ALA 10  1_555 ? ? ? ? ? ? ? 2.476 ? ? 
metalc6  metalc ? ? B GLN 293 O   ? ? ? 1_555 I CA  .  CA ? ? E GLN 293 E CA  601 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc7  metalc ? ? B ASN 296 O   ? ? ? 1_555 I CA  .  CA ? ? E ASN 296 E CA  601 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc8  metalc ? ? B ASP 301 OD2 ? ? ? 1_555 I CA  .  CA ? ? E ASP 301 E CA  601 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc9  metalc ? ? I CA  .   CA  ? ? ? 1_555 C ALA 10 O  ? ? E CA  601 D ALA 10  1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc10 metalc ? ? C GLN 293 O   ? ? ? 1_555 K CA  .  CA ? ? D GLN 293 D CA  601 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc11 metalc ? ? C ASN 296 O   ? ? ? 1_555 K CA  .  CA ? ? D ASN 296 D CA  601 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc12 metalc ? ? C ASP 301 OD2 ? ? ? 1_555 K CA  .  CA ? ? D ASP 301 D CA  601 1_555 ? ? ? ? ? ? ? 2.400 ? ? 
metalc13 metalc ? ? K CA  .   CA  ? ? ? 1_555 E ALA 10 O  ? ? D CA  601 C ALA 10  1_555 ? ? ? ? ? ? ? 2.484 ? ? 
metalc14 metalc ? ? D ALA 10  O   ? ? ? 1_555 O CA  .  CA ? ? B ALA 10  C CA  601 1_555 ? ? ? ? ? ? ? 2.485 ? ? 
metalc15 metalc ? ? D GLN 293 O   ? ? ? 1_555 M CA  .  CA ? ? B GLN 293 B CA  601 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc16 metalc ? ? D ASN 296 O   ? ? ? 1_555 M CA  .  CA ? ? B ASN 296 B CA  601 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc17 metalc ? ? D ASP 301 OD2 ? ? ? 1_555 M CA  .  CA ? ? B ASP 301 B CA  601 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc18 metalc ? ? E GLN 293 O   ? ? ? 1_555 O CA  .  CA ? ? C GLN 293 C CA  601 1_555 ? ? ? ? ? ? ? 2.433 ? ? 
metalc19 metalc ? ? E ASN 296 O   ? ? ? 1_555 O CA  .  CA ? ? C ASN 296 C CA  601 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc20 metalc ? ? E ASP 301 OD2 ? ? ? 1_555 O CA  .  CA ? ? C ASP 301 C CA  601 1_555 ? ? ? ? ? ? ? 2.398 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A ALA 10  ? A ALA 10  ? 1_555 CA ? M CA . ? B CA 601 ? 1_555 O   ? D GLN 293 ? B GLN 293 ? 1_555 166.7 ? 
2  O   ? A ALA 10  ? A ALA 10  ? 1_555 CA ? M CA . ? B CA 601 ? 1_555 O   ? D ASN 296 ? B ASN 296 ? 1_555 82.7  ? 
3  O   ? D GLN 293 ? B GLN 293 ? 1_555 CA ? M CA . ? B CA 601 ? 1_555 O   ? D ASN 296 ? B ASN 296 ? 1_555 89.2  ? 
4  O   ? A ALA 10  ? A ALA 10  ? 1_555 CA ? M CA . ? B CA 601 ? 1_555 OD2 ? D ASP 301 ? B ASP 301 ? 1_555 82.7  ? 
5  O   ? D GLN 293 ? B GLN 293 ? 1_555 CA ? M CA . ? B CA 601 ? 1_555 OD2 ? D ASP 301 ? B ASP 301 ? 1_555 93.1  ? 
6  O   ? D ASN 296 ? B ASN 296 ? 1_555 CA ? M CA . ? B CA 601 ? 1_555 OD2 ? D ASP 301 ? B ASP 301 ? 1_555 123.8 ? 
7  O   ? A GLN 293 ? A GLN 293 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? A ASN 296 ? A ASN 296 ? 1_555 89.2  ? 
8  O   ? A GLN 293 ? A GLN 293 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD2 ? A ASP 301 ? A ASP 301 ? 1_555 93.1  ? 
9  O   ? A ASN 296 ? A ASN 296 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 OD2 ? A ASP 301 ? A ASP 301 ? 1_555 123.8 ? 
10 O   ? A GLN 293 ? A GLN 293 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? B ALA 10  ? E ALA 10  ? 1_555 166.6 ? 
11 O   ? A ASN 296 ? A ASN 296 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? B ALA 10  ? E ALA 10  ? 1_555 82.7  ? 
12 OD2 ? A ASP 301 ? A ASP 301 ? 1_555 CA ? F CA . ? A CA 601 ? 1_555 O   ? B ALA 10  ? E ALA 10  ? 1_555 82.7  ? 
13 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? I CA . ? E CA 601 ? 1_555 O   ? B ASN 296 ? E ASN 296 ? 1_555 89.2  ? 
14 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? I CA . ? E CA 601 ? 1_555 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 93.1  ? 
15 O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? I CA . ? E CA 601 ? 1_555 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 123.8 ? 
16 O   ? B GLN 293 ? E GLN 293 ? 1_555 CA ? I CA . ? E CA 601 ? 1_555 O   ? C ALA 10  ? D ALA 10  ? 1_555 166.6 ? 
17 O   ? B ASN 296 ? E ASN 296 ? 1_555 CA ? I CA . ? E CA 601 ? 1_555 O   ? C ALA 10  ? D ALA 10  ? 1_555 82.9  ? 
18 OD2 ? B ASP 301 ? E ASP 301 ? 1_555 CA ? I CA . ? E CA 601 ? 1_555 O   ? C ALA 10  ? D ALA 10  ? 1_555 82.5  ? 
19 O   ? C GLN 293 ? D GLN 293 ? 1_555 CA ? K CA . ? D CA 601 ? 1_555 O   ? C ASN 296 ? D ASN 296 ? 1_555 89.2  ? 
20 O   ? C GLN 293 ? D GLN 293 ? 1_555 CA ? K CA . ? D CA 601 ? 1_555 OD2 ? C ASP 301 ? D ASP 301 ? 1_555 93.2  ? 
21 O   ? C ASN 296 ? D ASN 296 ? 1_555 CA ? K CA . ? D CA 601 ? 1_555 OD2 ? C ASP 301 ? D ASP 301 ? 1_555 123.8 ? 
22 O   ? C GLN 293 ? D GLN 293 ? 1_555 CA ? K CA . ? D CA 601 ? 1_555 O   ? E ALA 10  ? C ALA 10  ? 1_555 166.9 ? 
23 O   ? C ASN 296 ? D ASN 296 ? 1_555 CA ? K CA . ? D CA 601 ? 1_555 O   ? E ALA 10  ? C ALA 10  ? 1_555 82.8  ? 
24 OD2 ? C ASP 301 ? D ASP 301 ? 1_555 CA ? K CA . ? D CA 601 ? 1_555 O   ? E ALA 10  ? C ALA 10  ? 1_555 82.7  ? 
25 O   ? D ALA 10  ? B ALA 10  ? 1_555 CA ? O CA . ? C CA 601 ? 1_555 O   ? E GLN 293 ? C GLN 293 ? 1_555 166.7 ? 
26 O   ? D ALA 10  ? B ALA 10  ? 1_555 CA ? O CA . ? C CA 601 ? 1_555 O   ? E ASN 296 ? C ASN 296 ? 1_555 82.8  ? 
27 O   ? E GLN 293 ? C GLN 293 ? 1_555 CA ? O CA . ? C CA 601 ? 1_555 O   ? E ASN 296 ? C ASN 296 ? 1_555 89.2  ? 
28 O   ? D ALA 10  ? B ALA 10  ? 1_555 CA ? O CA . ? C CA 601 ? 1_555 OD2 ? E ASP 301 ? C ASP 301 ? 1_555 82.6  ? 
29 O   ? E GLN 293 ? C GLN 293 ? 1_555 CA ? O CA . ? C CA 601 ? 1_555 OD2 ? E ASP 301 ? C ASP 301 ? 1_555 93.2  ? 
30 O   ? E ASN 296 ? C ASN 296 ? 1_555 CA ? O CA . ? C CA 601 ? 1_555 OD2 ? E ASP 301 ? C ASP 301 ? 1_555 123.8 ? 
# 
_pdbx_entry_details.entry_id                   9DYN 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O  D VAL 109 ? ? OG1 D THR 113 ? ? 1.98 
2  1 O  E VAL 109 ? ? OG1 E THR 113 ? ? 1.98 
3  1 O  A VAL 109 ? ? OG1 A THR 113 ? ? 1.98 
4  1 O  B VAL 109 ? ? OG1 B THR 113 ? ? 1.98 
5  1 O  C VAL 109 ? ? OG1 C THR 113 ? ? 1.99 
6  1 O  D TRP 24  ? ? OG  D SER 27  ? ? 2.13 
7  1 O  E TRP 24  ? ? OG  E SER 27  ? ? 2.13 
8  1 O  B TRP 24  ? ? OG  B SER 27  ? ? 2.13 
9  1 O  C TRP 24  ? ? OG  C SER 27  ? ? 2.13 
10 1 O  A TRP 24  ? ? OG  A SER 27  ? ? 2.13 
11 1 OH A TYR 245 ? ? OG  E SER 18  ? ? 2.18 
12 1 OH E TYR 245 ? ? OG  D SER 18  ? ? 2.19 
13 1 O  D ASN 314 ? ? OG  D SER 318 ? ? 2.19 
14 1 O  B ASN 314 ? ? OG  B SER 318 ? ? 2.19 
15 1 O  A ASN 314 ? ? OG  A SER 318 ? ? 2.19 
16 1 OG B SER 18  ? ? OH  C TYR 245 ? ? 2.19 
17 1 O  C ASN 314 ? ? OG  C SER 318 ? ? 2.19 
18 1 OH D TYR 245 ? ? OG  C SER 18  ? ? 2.19 
19 1 O  E ASN 314 ? ? OG  E SER 318 ? ? 2.19 
20 1 OG A SER 18  ? ? OH  B TYR 245 ? ? 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 VAL A 53  ? ? -125.70 -57.06 
2  1 ASP A 266 ? ? 87.38   8.19   
3  1 CYS A 272 ? ? 84.16   -65.99 
4  1 TYR A 337 ? ? -99.49  35.01  
5  1 VAL E 53  ? ? -125.70 -57.07 
6  1 ASP E 266 ? ? 87.36   8.21   
7  1 CYS E 272 ? ? 84.16   -65.93 
8  1 TYR E 337 ? ? -99.48  35.08  
9  1 VAL D 53  ? ? -125.72 -57.07 
10 1 ASP D 266 ? ? 87.38   8.16   
11 1 CYS D 272 ? ? 84.13   -65.95 
12 1 TYR D 337 ? ? -99.51  35.02  
13 1 VAL B 53  ? ? -125.70 -57.06 
14 1 ASP B 266 ? ? 87.41   8.23   
15 1 CYS B 272 ? ? 84.15   -65.99 
16 1 TYR B 337 ? ? -99.48  34.98  
17 1 VAL C 53  ? ? -125.70 -57.07 
18 1 ASP C 266 ? ? 87.37   8.18   
19 1 CYS C 272 ? ? 84.15   -65.97 
20 1 TYR C 337 ? ? -99.53  35.08  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 255 ? ? 0.282 'SIDE CHAIN' 
2 1 ARG E 255 ? ? 0.282 'SIDE CHAIN' 
3 1 ARG D 255 ? ? 0.282 'SIDE CHAIN' 
4 1 ARG B 255 ? ? 0.283 'SIDE CHAIN' 
5 1 ARG C 255 ? ? 0.283 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DYN 
_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      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8D1G 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8D1G 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9DYN 
_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                  2.44 
_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               33154 
_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            7.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'BEST2 + PABA open state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9DYN 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R0./1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DYN 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DYN 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9DYN 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C5 
# 
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 ALA 341 ? A ALA 341 
3   1 Y 1 A GLU 342 ? A GLU 342 
4   1 Y 1 A ALA 343 ? A ALA 343 
5   1 Y 1 A ARG 344 ? A ARG 344 
6   1 Y 1 A ALA 345 ? A ALA 345 
7   1 Y 1 A PRO 346 ? A PRO 346 
8   1 Y 1 A ALA 349 ? A ALA 349 
9   1 Y 1 A ALA 350 ? A ALA 350 
10  1 Y 1 A THR 351 ? A THR 351 
11  1 Y 1 A VAL 352 ? A VAL 352 
12  1 Y 1 A PHE 353 ? A PHE 353 
13  1 Y 1 A GLN 354 ? A GLN 354 
14  1 Y 1 A LEU 355 ? A LEU 355 
15  1 Y 1 A ARG 356 ? A ARG 356 
16  1 Y 1 A GLN 357 ? A GLN 357 
17  1 Y 1 A PRO 358 ? A PRO 358 
18  1 Y 1 A SER 359 ? A SER 359 
19  1 Y 1 A ASP 366 ? A ASP 366 
20  1 Y 1 A ILE 367 ? A ILE 367 
21  1 Y 1 A THR 368 ? A THR 368 
22  1 Y 1 A LEU 369 ? A LEU 369 
23  1 Y 1 A ALA 370 ? A ALA 370 
24  1 Y 1 A LYS 371 ? A LYS 371 
25  1 Y 1 A GLU 372 ? A GLU 372 
26  1 Y 1 A ASP 373 ? A ASP 373 
27  1 Y 1 A MET 374 ? A MET 374 
28  1 Y 1 A GLN 375 ? A GLN 375 
29  1 Y 1 A PHE 376 ? A PHE 376 
30  1 Y 1 A GLN 377 ? A GLN 377 
31  1 Y 1 A ARG 378 ? A ARG 378 
32  1 Y 1 A LEU 379 ? A LEU 379 
33  1 Y 1 A ASP 380 ? A ASP 380 
34  1 Y 1 A GLY 381 ? A GLY 381 
35  1 Y 1 A LEU 382 ? A LEU 382 
36  1 Y 1 A ASP 383 ? A ASP 383 
37  1 Y 1 A GLY 384 ? A GLY 384 
38  1 Y 1 A PRO 385 ? A PRO 385 
39  1 Y 1 A MET 386 ? A MET 386 
40  1 Y 1 A GLY 387 ? A GLY 387 
41  1 Y 1 A GLU 388 ? A GLU 388 
42  1 Y 1 A ALA 389 ? A ALA 389 
43  1 Y 1 A PRO 390 ? A PRO 390 
44  1 Y 1 A GLY 391 ? A GLY 391 
45  1 Y 1 A ASP 392 ? A ASP 392 
46  1 Y 1 A PHE 393 ? A PHE 393 
47  1 Y 1 A LEU 394 ? A LEU 394 
48  1 Y 1 A GLN 395 ? A GLN 395 
49  1 Y 1 A ARG 396 ? A ARG 396 
50  1 Y 1 A LEU 397 ? A LEU 397 
51  1 Y 1 A LEU 398 ? A LEU 398 
52  1 Y 1 A PRO 399 ? A PRO 399 
53  1 Y 1 A ALA 400 ? A ALA 400 
54  1 Y 1 A GLY 401 ? A GLY 401 
55  1 Y 1 A ALA 402 ? A ALA 402 
56  1 Y 1 A GLY 403 ? A GLY 403 
57  1 Y 1 A MET 404 ? A MET 404 
58  1 Y 1 A VAL 405 ? A VAL 405 
59  1 Y 1 A ALA 406 ? A ALA 406 
60  1 Y 1 A GLY 407 ? A GLY 407 
61  1 Y 1 A GLY 408 ? A GLY 408 
62  1 Y 1 A PRO 409 ? A PRO 409 
63  1 Y 1 A LEU 410 ? A LEU 410 
64  1 Y 1 A GLY 411 ? A GLY 411 
65  1 Y 1 A ARG 412 ? A ARG 412 
66  1 Y 1 A ARG 413 ? A ARG 413 
67  1 Y 1 A LEU 414 ? A LEU 414 
68  1 Y 1 A SER 415 ? A SER 415 
69  1 Y 1 A PHE 416 ? A PHE 416 
70  1 Y 1 A LEU 417 ? A LEU 417 
71  1 Y 1 A LEU 418 ? A LEU 418 
72  1 Y 1 A ARG 419 ? A ARG 419 
73  1 Y 1 A LYS 420 ? A LYS 420 
74  1 Y 1 A ASN 421 ? A ASN 421 
75  1 Y 1 A SER 422 ? A SER 422 
76  1 Y 1 A CYS 423 ? A CYS 423 
77  1 Y 1 A VAL 424 ? A VAL 424 
78  1 Y 1 A SER 425 ? A SER 425 
79  1 Y 1 A GLU 426 ? A GLU 426 
80  1 Y 1 A ALA 427 ? A ALA 427 
81  1 Y 1 A SER 428 ? A SER 428 
82  1 Y 1 A THR 429 ? A THR 429 
83  1 Y 1 A GLY 430 ? A GLY 430 
84  1 Y 1 A ALA 431 ? A ALA 431 
85  1 Y 1 A SER 432 ? A SER 432 
86  1 Y 1 A CYS 433 ? A CYS 433 
87  1 Y 1 A SER 434 ? A SER 434 
88  1 Y 1 A CYS 435 ? A CYS 435 
89  1 Y 1 A ALA 436 ? A ALA 436 
90  1 Y 1 A VAL 437 ? A VAL 437 
91  1 Y 1 A VAL 438 ? A VAL 438 
92  1 Y 1 A PRO 439 ? A PRO 439 
93  1 Y 1 A GLU 440 ? A GLU 440 
94  1 Y 1 A GLY 441 ? A GLY 441 
95  1 Y 1 A ALA 442 ? A ALA 442 
96  1 Y 1 A ALA 443 ? A ALA 443 
97  1 Y 1 A PRO 444 ? A PRO 444 
98  1 Y 1 A GLU 445 ? A GLU 445 
99  1 Y 1 A CYS 446 ? A CYS 446 
100 1 Y 1 A SER 447 ? A SER 447 
101 1 Y 1 A CYS 448 ? A CYS 448 
102 1 Y 1 A GLY 449 ? A GLY 449 
103 1 Y 1 A ASP 450 ? A ASP 450 
104 1 Y 1 A PRO 451 ? A PRO 451 
105 1 Y 1 A LEU 452 ? A LEU 452 
106 1 Y 1 A LEU 453 ? A LEU 453 
107 1 Y 1 A ASP 454 ? A ASP 454 
108 1 Y 1 A PRO 455 ? A PRO 455 
109 1 Y 1 A GLY 456 ? A GLY 456 
110 1 Y 1 A LEU 457 ? A LEU 457 
111 1 Y 1 A PRO 458 ? A PRO 458 
112 1 Y 1 A GLU 459 ? A GLU 459 
113 1 Y 1 A PRO 460 ? A PRO 460 
114 1 Y 1 A GLU 461 ? A GLU 461 
115 1 Y 1 A ALA 462 ? A ALA 462 
116 1 Y 1 A PRO 463 ? A PRO 463 
117 1 Y 1 A PRO 464 ? A PRO 464 
118 1 Y 1 A PRO 465 ? A PRO 465 
119 1 Y 1 A ALA 466 ? A ALA 466 
120 1 Y 1 A GLY 467 ? A GLY 467 
121 1 Y 1 A PRO 468 ? A PRO 468 
122 1 Y 1 A GLU 469 ? A GLU 469 
123 1 Y 1 A PRO 470 ? A PRO 470 
124 1 Y 1 A LEU 471 ? A LEU 471 
125 1 Y 1 A THR 472 ? A THR 472 
126 1 Y 1 A LEU 473 ? A LEU 473 
127 1 Y 1 A ILE 474 ? A ILE 474 
128 1 Y 1 A PRO 475 ? A PRO 475 
129 1 Y 1 A GLY 476 ? A GLY 476 
130 1 Y 1 A PRO 477 ? A PRO 477 
131 1 Y 1 A VAL 478 ? A VAL 478 
132 1 Y 1 A GLU 479 ? A GLU 479 
133 1 Y 1 A PRO 480 ? A PRO 480 
134 1 Y 1 A PHE 481 ? A PHE 481 
135 1 Y 1 A SER 482 ? A SER 482 
136 1 Y 1 A ILE 483 ? A ILE 483 
137 1 Y 1 A VAL 484 ? A VAL 484 
138 1 Y 1 A THR 485 ? A THR 485 
139 1 Y 1 A MET 486 ? A MET 486 
140 1 Y 1 A PRO 487 ? A PRO 487 
141 1 Y 1 A GLY 488 ? A GLY 488 
142 1 Y 1 A PRO 489 ? A PRO 489 
143 1 Y 1 A ARG 490 ? A ARG 490 
144 1 Y 1 A GLY 491 ? A GLY 491 
145 1 Y 1 A PRO 492 ? A PRO 492 
146 1 Y 1 A ALA 493 ? A ALA 493 
147 1 Y 1 A PRO 494 ? A PRO 494 
148 1 Y 1 A PRO 495 ? A PRO 495 
149 1 Y 1 A TRP 496 ? A TRP 496 
150 1 Y 1 A LEU 497 ? A LEU 497 
151 1 Y 1 A PRO 498 ? A PRO 498 
152 1 Y 1 A SER 499 ? A SER 499 
153 1 Y 1 A PRO 500 ? A PRO 500 
154 1 Y 1 A ILE 501 ? A ILE 501 
155 1 Y 1 A GLY 502 ? A GLY 502 
156 1 Y 1 A GLU 503 ? A GLU 503 
157 1 Y 1 A GLU 504 ? A GLU 504 
158 1 Y 1 A GLU 505 ? A GLU 505 
159 1 Y 1 A GLU 506 ? A GLU 506 
160 1 Y 1 A ASN 507 ? A ASN 507 
161 1 Y 1 A LEU 508 ? A LEU 508 
162 1 Y 1 A ALA 509 ? A ALA 509 
163 1 Y 1 E MET 1   ? B MET 1   
164 1 Y 1 E ALA 341 ? B ALA 341 
165 1 Y 1 E GLU 342 ? B GLU 342 
166 1 Y 1 E ALA 343 ? B ALA 343 
167 1 Y 1 E ARG 344 ? B ARG 344 
168 1 Y 1 E ALA 345 ? B ALA 345 
169 1 Y 1 E PRO 346 ? B PRO 346 
170 1 Y 1 E ALA 349 ? B ALA 349 
171 1 Y 1 E ALA 350 ? B ALA 350 
172 1 Y 1 E THR 351 ? B THR 351 
173 1 Y 1 E VAL 352 ? B VAL 352 
174 1 Y 1 E PHE 353 ? B PHE 353 
175 1 Y 1 E GLN 354 ? B GLN 354 
176 1 Y 1 E LEU 355 ? B LEU 355 
177 1 Y 1 E ARG 356 ? B ARG 356 
178 1 Y 1 E GLN 357 ? B GLN 357 
179 1 Y 1 E PRO 358 ? B PRO 358 
180 1 Y 1 E SER 359 ? B SER 359 
181 1 Y 1 E ASP 366 ? B ASP 366 
182 1 Y 1 E ILE 367 ? B ILE 367 
183 1 Y 1 E THR 368 ? B THR 368 
184 1 Y 1 E LEU 369 ? B LEU 369 
185 1 Y 1 E ALA 370 ? B ALA 370 
186 1 Y 1 E LYS 371 ? B LYS 371 
187 1 Y 1 E GLU 372 ? B GLU 372 
188 1 Y 1 E ASP 373 ? B ASP 373 
189 1 Y 1 E MET 374 ? B MET 374 
190 1 Y 1 E GLN 375 ? B GLN 375 
191 1 Y 1 E PHE 376 ? B PHE 376 
192 1 Y 1 E GLN 377 ? B GLN 377 
193 1 Y 1 E ARG 378 ? B ARG 378 
194 1 Y 1 E LEU 379 ? B LEU 379 
195 1 Y 1 E ASP 380 ? B ASP 380 
196 1 Y 1 E GLY 381 ? B GLY 381 
197 1 Y 1 E LEU 382 ? B LEU 382 
198 1 Y 1 E ASP 383 ? B ASP 383 
199 1 Y 1 E GLY 384 ? B GLY 384 
200 1 Y 1 E PRO 385 ? B PRO 385 
201 1 Y 1 E MET 386 ? B MET 386 
202 1 Y 1 E GLY 387 ? B GLY 387 
203 1 Y 1 E GLU 388 ? B GLU 388 
204 1 Y 1 E ALA 389 ? B ALA 389 
205 1 Y 1 E PRO 390 ? B PRO 390 
206 1 Y 1 E GLY 391 ? B GLY 391 
207 1 Y 1 E ASP 392 ? B ASP 392 
208 1 Y 1 E PHE 393 ? B PHE 393 
209 1 Y 1 E LEU 394 ? B LEU 394 
210 1 Y 1 E GLN 395 ? B GLN 395 
211 1 Y 1 E ARG 396 ? B ARG 396 
212 1 Y 1 E LEU 397 ? B LEU 397 
213 1 Y 1 E LEU 398 ? B LEU 398 
214 1 Y 1 E PRO 399 ? B PRO 399 
215 1 Y 1 E ALA 400 ? B ALA 400 
216 1 Y 1 E GLY 401 ? B GLY 401 
217 1 Y 1 E ALA 402 ? B ALA 402 
218 1 Y 1 E GLY 403 ? B GLY 403 
219 1 Y 1 E MET 404 ? B MET 404 
220 1 Y 1 E VAL 405 ? B VAL 405 
221 1 Y 1 E ALA 406 ? B ALA 406 
222 1 Y 1 E GLY 407 ? B GLY 407 
223 1 Y 1 E GLY 408 ? B GLY 408 
224 1 Y 1 E PRO 409 ? B PRO 409 
225 1 Y 1 E LEU 410 ? B LEU 410 
226 1 Y 1 E GLY 411 ? B GLY 411 
227 1 Y 1 E ARG 412 ? B ARG 412 
228 1 Y 1 E ARG 413 ? B ARG 413 
229 1 Y 1 E LEU 414 ? B LEU 414 
230 1 Y 1 E SER 415 ? B SER 415 
231 1 Y 1 E PHE 416 ? B PHE 416 
232 1 Y 1 E LEU 417 ? B LEU 417 
233 1 Y 1 E LEU 418 ? B LEU 418 
234 1 Y 1 E ARG 419 ? B ARG 419 
235 1 Y 1 E LYS 420 ? B LYS 420 
236 1 Y 1 E ASN 421 ? B ASN 421 
237 1 Y 1 E SER 422 ? B SER 422 
238 1 Y 1 E CYS 423 ? B CYS 423 
239 1 Y 1 E VAL 424 ? B VAL 424 
240 1 Y 1 E SER 425 ? B SER 425 
241 1 Y 1 E GLU 426 ? B GLU 426 
242 1 Y 1 E ALA 427 ? B ALA 427 
243 1 Y 1 E SER 428 ? B SER 428 
244 1 Y 1 E THR 429 ? B THR 429 
245 1 Y 1 E GLY 430 ? B GLY 430 
246 1 Y 1 E ALA 431 ? B ALA 431 
247 1 Y 1 E SER 432 ? B SER 432 
248 1 Y 1 E CYS 433 ? B CYS 433 
249 1 Y 1 E SER 434 ? B SER 434 
250 1 Y 1 E CYS 435 ? B CYS 435 
251 1 Y 1 E ALA 436 ? B ALA 436 
252 1 Y 1 E VAL 437 ? B VAL 437 
253 1 Y 1 E VAL 438 ? B VAL 438 
254 1 Y 1 E PRO 439 ? B PRO 439 
255 1 Y 1 E GLU 440 ? B GLU 440 
256 1 Y 1 E GLY 441 ? B GLY 441 
257 1 Y 1 E ALA 442 ? B ALA 442 
258 1 Y 1 E ALA 443 ? B ALA 443 
259 1 Y 1 E PRO 444 ? B PRO 444 
260 1 Y 1 E GLU 445 ? B GLU 445 
261 1 Y 1 E CYS 446 ? B CYS 446 
262 1 Y 1 E SER 447 ? B SER 447 
263 1 Y 1 E CYS 448 ? B CYS 448 
264 1 Y 1 E GLY 449 ? B GLY 449 
265 1 Y 1 E ASP 450 ? B ASP 450 
266 1 Y 1 E PRO 451 ? B PRO 451 
267 1 Y 1 E LEU 452 ? B LEU 452 
268 1 Y 1 E LEU 453 ? B LEU 453 
269 1 Y 1 E ASP 454 ? B ASP 454 
270 1 Y 1 E PRO 455 ? B PRO 455 
271 1 Y 1 E GLY 456 ? B GLY 456 
272 1 Y 1 E LEU 457 ? B LEU 457 
273 1 Y 1 E PRO 458 ? B PRO 458 
274 1 Y 1 E GLU 459 ? B GLU 459 
275 1 Y 1 E PRO 460 ? B PRO 460 
276 1 Y 1 E GLU 461 ? B GLU 461 
277 1 Y 1 E ALA 462 ? B ALA 462 
278 1 Y 1 E PRO 463 ? B PRO 463 
279 1 Y 1 E PRO 464 ? B PRO 464 
280 1 Y 1 E PRO 465 ? B PRO 465 
281 1 Y 1 E ALA 466 ? B ALA 466 
282 1 Y 1 E GLY 467 ? B GLY 467 
283 1 Y 1 E PRO 468 ? B PRO 468 
284 1 Y 1 E GLU 469 ? B GLU 469 
285 1 Y 1 E PRO 470 ? B PRO 470 
286 1 Y 1 E LEU 471 ? B LEU 471 
287 1 Y 1 E THR 472 ? B THR 472 
288 1 Y 1 E LEU 473 ? B LEU 473 
289 1 Y 1 E ILE 474 ? B ILE 474 
290 1 Y 1 E PRO 475 ? B PRO 475 
291 1 Y 1 E GLY 476 ? B GLY 476 
292 1 Y 1 E PRO 477 ? B PRO 477 
293 1 Y 1 E VAL 478 ? B VAL 478 
294 1 Y 1 E GLU 479 ? B GLU 479 
295 1 Y 1 E PRO 480 ? B PRO 480 
296 1 Y 1 E PHE 481 ? B PHE 481 
297 1 Y 1 E SER 482 ? B SER 482 
298 1 Y 1 E ILE 483 ? B ILE 483 
299 1 Y 1 E VAL 484 ? B VAL 484 
300 1 Y 1 E THR 485 ? B THR 485 
301 1 Y 1 E MET 486 ? B MET 486 
302 1 Y 1 E PRO 487 ? B PRO 487 
303 1 Y 1 E GLY 488 ? B GLY 488 
304 1 Y 1 E PRO 489 ? B PRO 489 
305 1 Y 1 E ARG 490 ? B ARG 490 
306 1 Y 1 E GLY 491 ? B GLY 491 
307 1 Y 1 E PRO 492 ? B PRO 492 
308 1 Y 1 E ALA 493 ? B ALA 493 
309 1 Y 1 E PRO 494 ? B PRO 494 
310 1 Y 1 E PRO 495 ? B PRO 495 
311 1 Y 1 E TRP 496 ? B TRP 496 
312 1 Y 1 E LEU 497 ? B LEU 497 
313 1 Y 1 E PRO 498 ? B PRO 498 
314 1 Y 1 E SER 499 ? B SER 499 
315 1 Y 1 E PRO 500 ? B PRO 500 
316 1 Y 1 E ILE 501 ? B ILE 501 
317 1 Y 1 E GLY 502 ? B GLY 502 
318 1 Y 1 E GLU 503 ? B GLU 503 
319 1 Y 1 E GLU 504 ? B GLU 504 
320 1 Y 1 E GLU 505 ? B GLU 505 
321 1 Y 1 E GLU 506 ? B GLU 506 
322 1 Y 1 E ASN 507 ? B ASN 507 
323 1 Y 1 E LEU 508 ? B LEU 508 
324 1 Y 1 E ALA 509 ? B ALA 509 
325 1 Y 1 D MET 1   ? C MET 1   
326 1 Y 1 D ALA 341 ? C ALA 341 
327 1 Y 1 D GLU 342 ? C GLU 342 
328 1 Y 1 D ALA 343 ? C ALA 343 
329 1 Y 1 D ARG 344 ? C ARG 344 
330 1 Y 1 D ALA 345 ? C ALA 345 
331 1 Y 1 D PRO 346 ? C PRO 346 
332 1 Y 1 D ALA 349 ? C ALA 349 
333 1 Y 1 D ALA 350 ? C ALA 350 
334 1 Y 1 D THR 351 ? C THR 351 
335 1 Y 1 D VAL 352 ? C VAL 352 
336 1 Y 1 D PHE 353 ? C PHE 353 
337 1 Y 1 D GLN 354 ? C GLN 354 
338 1 Y 1 D LEU 355 ? C LEU 355 
339 1 Y 1 D ARG 356 ? C ARG 356 
340 1 Y 1 D GLN 357 ? C GLN 357 
341 1 Y 1 D PRO 358 ? C PRO 358 
342 1 Y 1 D SER 359 ? C SER 359 
343 1 Y 1 D ASP 366 ? C ASP 366 
344 1 Y 1 D ILE 367 ? C ILE 367 
345 1 Y 1 D THR 368 ? C THR 368 
346 1 Y 1 D LEU 369 ? C LEU 369 
347 1 Y 1 D ALA 370 ? C ALA 370 
348 1 Y 1 D LYS 371 ? C LYS 371 
349 1 Y 1 D GLU 372 ? C GLU 372 
350 1 Y 1 D ASP 373 ? C ASP 373 
351 1 Y 1 D MET 374 ? C MET 374 
352 1 Y 1 D GLN 375 ? C GLN 375 
353 1 Y 1 D PHE 376 ? C PHE 376 
354 1 Y 1 D GLN 377 ? C GLN 377 
355 1 Y 1 D ARG 378 ? C ARG 378 
356 1 Y 1 D LEU 379 ? C LEU 379 
357 1 Y 1 D ASP 380 ? C ASP 380 
358 1 Y 1 D GLY 381 ? C GLY 381 
359 1 Y 1 D LEU 382 ? C LEU 382 
360 1 Y 1 D ASP 383 ? C ASP 383 
361 1 Y 1 D GLY 384 ? C GLY 384 
362 1 Y 1 D PRO 385 ? C PRO 385 
363 1 Y 1 D MET 386 ? C MET 386 
364 1 Y 1 D GLY 387 ? C GLY 387 
365 1 Y 1 D GLU 388 ? C GLU 388 
366 1 Y 1 D ALA 389 ? C ALA 389 
367 1 Y 1 D PRO 390 ? C PRO 390 
368 1 Y 1 D GLY 391 ? C GLY 391 
369 1 Y 1 D ASP 392 ? C ASP 392 
370 1 Y 1 D PHE 393 ? C PHE 393 
371 1 Y 1 D LEU 394 ? C LEU 394 
372 1 Y 1 D GLN 395 ? C GLN 395 
373 1 Y 1 D ARG 396 ? C ARG 396 
374 1 Y 1 D LEU 397 ? C LEU 397 
375 1 Y 1 D LEU 398 ? C LEU 398 
376 1 Y 1 D PRO 399 ? C PRO 399 
377 1 Y 1 D ALA 400 ? C ALA 400 
378 1 Y 1 D GLY 401 ? C GLY 401 
379 1 Y 1 D ALA 402 ? C ALA 402 
380 1 Y 1 D GLY 403 ? C GLY 403 
381 1 Y 1 D MET 404 ? C MET 404 
382 1 Y 1 D VAL 405 ? C VAL 405 
383 1 Y 1 D ALA 406 ? C ALA 406 
384 1 Y 1 D GLY 407 ? C GLY 407 
385 1 Y 1 D GLY 408 ? C GLY 408 
386 1 Y 1 D PRO 409 ? C PRO 409 
387 1 Y 1 D LEU 410 ? C LEU 410 
388 1 Y 1 D GLY 411 ? C GLY 411 
389 1 Y 1 D ARG 412 ? C ARG 412 
390 1 Y 1 D ARG 413 ? C ARG 413 
391 1 Y 1 D LEU 414 ? C LEU 414 
392 1 Y 1 D SER 415 ? C SER 415 
393 1 Y 1 D PHE 416 ? C PHE 416 
394 1 Y 1 D LEU 417 ? C LEU 417 
395 1 Y 1 D LEU 418 ? C LEU 418 
396 1 Y 1 D ARG 419 ? C ARG 419 
397 1 Y 1 D LYS 420 ? C LYS 420 
398 1 Y 1 D ASN 421 ? C ASN 421 
399 1 Y 1 D SER 422 ? C SER 422 
400 1 Y 1 D CYS 423 ? C CYS 423 
401 1 Y 1 D VAL 424 ? C VAL 424 
402 1 Y 1 D SER 425 ? C SER 425 
403 1 Y 1 D GLU 426 ? C GLU 426 
404 1 Y 1 D ALA 427 ? C ALA 427 
405 1 Y 1 D SER 428 ? C SER 428 
406 1 Y 1 D THR 429 ? C THR 429 
407 1 Y 1 D GLY 430 ? C GLY 430 
408 1 Y 1 D ALA 431 ? C ALA 431 
409 1 Y 1 D SER 432 ? C SER 432 
410 1 Y 1 D CYS 433 ? C CYS 433 
411 1 Y 1 D SER 434 ? C SER 434 
412 1 Y 1 D CYS 435 ? C CYS 435 
413 1 Y 1 D ALA 436 ? C ALA 436 
414 1 Y 1 D VAL 437 ? C VAL 437 
415 1 Y 1 D VAL 438 ? C VAL 438 
416 1 Y 1 D PRO 439 ? C PRO 439 
417 1 Y 1 D GLU 440 ? C GLU 440 
418 1 Y 1 D GLY 441 ? C GLY 441 
419 1 Y 1 D ALA 442 ? C ALA 442 
420 1 Y 1 D ALA 443 ? C ALA 443 
421 1 Y 1 D PRO 444 ? C PRO 444 
422 1 Y 1 D GLU 445 ? C GLU 445 
423 1 Y 1 D CYS 446 ? C CYS 446 
424 1 Y 1 D SER 447 ? C SER 447 
425 1 Y 1 D CYS 448 ? C CYS 448 
426 1 Y 1 D GLY 449 ? C GLY 449 
427 1 Y 1 D ASP 450 ? C ASP 450 
428 1 Y 1 D PRO 451 ? C PRO 451 
429 1 Y 1 D LEU 452 ? C LEU 452 
430 1 Y 1 D LEU 453 ? C LEU 453 
431 1 Y 1 D ASP 454 ? C ASP 454 
432 1 Y 1 D PRO 455 ? C PRO 455 
433 1 Y 1 D GLY 456 ? C GLY 456 
434 1 Y 1 D LEU 457 ? C LEU 457 
435 1 Y 1 D PRO 458 ? C PRO 458 
436 1 Y 1 D GLU 459 ? C GLU 459 
437 1 Y 1 D PRO 460 ? C PRO 460 
438 1 Y 1 D GLU 461 ? C GLU 461 
439 1 Y 1 D ALA 462 ? C ALA 462 
440 1 Y 1 D PRO 463 ? C PRO 463 
441 1 Y 1 D PRO 464 ? C PRO 464 
442 1 Y 1 D PRO 465 ? C PRO 465 
443 1 Y 1 D ALA 466 ? C ALA 466 
444 1 Y 1 D GLY 467 ? C GLY 467 
445 1 Y 1 D PRO 468 ? C PRO 468 
446 1 Y 1 D GLU 469 ? C GLU 469 
447 1 Y 1 D PRO 470 ? C PRO 470 
448 1 Y 1 D LEU 471 ? C LEU 471 
449 1 Y 1 D THR 472 ? C THR 472 
450 1 Y 1 D LEU 473 ? C LEU 473 
451 1 Y 1 D ILE 474 ? C ILE 474 
452 1 Y 1 D PRO 475 ? C PRO 475 
453 1 Y 1 D GLY 476 ? C GLY 476 
454 1 Y 1 D PRO 477 ? C PRO 477 
455 1 Y 1 D VAL 478 ? C VAL 478 
456 1 Y 1 D GLU 479 ? C GLU 479 
457 1 Y 1 D PRO 480 ? C PRO 480 
458 1 Y 1 D PHE 481 ? C PHE 481 
459 1 Y 1 D SER 482 ? C SER 482 
460 1 Y 1 D ILE 483 ? C ILE 483 
461 1 Y 1 D VAL 484 ? C VAL 484 
462 1 Y 1 D THR 485 ? C THR 485 
463 1 Y 1 D MET 486 ? C MET 486 
464 1 Y 1 D PRO 487 ? C PRO 487 
465 1 Y 1 D GLY 488 ? C GLY 488 
466 1 Y 1 D PRO 489 ? C PRO 489 
467 1 Y 1 D ARG 490 ? C ARG 490 
468 1 Y 1 D GLY 491 ? C GLY 491 
469 1 Y 1 D PRO 492 ? C PRO 492 
470 1 Y 1 D ALA 493 ? C ALA 493 
471 1 Y 1 D PRO 494 ? C PRO 494 
472 1 Y 1 D PRO 495 ? C PRO 495 
473 1 Y 1 D TRP 496 ? C TRP 496 
474 1 Y 1 D LEU 497 ? C LEU 497 
475 1 Y 1 D PRO 498 ? C PRO 498 
476 1 Y 1 D SER 499 ? C SER 499 
477 1 Y 1 D PRO 500 ? C PRO 500 
478 1 Y 1 D ILE 501 ? C ILE 501 
479 1 Y 1 D GLY 502 ? C GLY 502 
480 1 Y 1 D GLU 503 ? C GLU 503 
481 1 Y 1 D GLU 504 ? C GLU 504 
482 1 Y 1 D GLU 505 ? C GLU 505 
483 1 Y 1 D GLU 506 ? C GLU 506 
484 1 Y 1 D ASN 507 ? C ASN 507 
485 1 Y 1 D LEU 508 ? C LEU 508 
486 1 Y 1 D ALA 509 ? C ALA 509 
487 1 Y 1 B MET 1   ? D MET 1   
488 1 Y 1 B ALA 341 ? D ALA 341 
489 1 Y 1 B GLU 342 ? D GLU 342 
490 1 Y 1 B ALA 343 ? D ALA 343 
491 1 Y 1 B ARG 344 ? D ARG 344 
492 1 Y 1 B ALA 345 ? D ALA 345 
493 1 Y 1 B PRO 346 ? D PRO 346 
494 1 Y 1 B ALA 349 ? D ALA 349 
495 1 Y 1 B ALA 350 ? D ALA 350 
496 1 Y 1 B THR 351 ? D THR 351 
497 1 Y 1 B VAL 352 ? D VAL 352 
498 1 Y 1 B PHE 353 ? D PHE 353 
499 1 Y 1 B GLN 354 ? D GLN 354 
500 1 Y 1 B LEU 355 ? D LEU 355 
501 1 Y 1 B ARG 356 ? D ARG 356 
502 1 Y 1 B GLN 357 ? D GLN 357 
503 1 Y 1 B PRO 358 ? D PRO 358 
504 1 Y 1 B SER 359 ? D SER 359 
505 1 Y 1 B ASP 366 ? D ASP 366 
506 1 Y 1 B ILE 367 ? D ILE 367 
507 1 Y 1 B THR 368 ? D THR 368 
508 1 Y 1 B LEU 369 ? D LEU 369 
509 1 Y 1 B ALA 370 ? D ALA 370 
510 1 Y 1 B LYS 371 ? D LYS 371 
511 1 Y 1 B GLU 372 ? D GLU 372 
512 1 Y 1 B ASP 373 ? D ASP 373 
513 1 Y 1 B MET 374 ? D MET 374 
514 1 Y 1 B GLN 375 ? D GLN 375 
515 1 Y 1 B PHE 376 ? D PHE 376 
516 1 Y 1 B GLN 377 ? D GLN 377 
517 1 Y 1 B ARG 378 ? D ARG 378 
518 1 Y 1 B LEU 379 ? D LEU 379 
519 1 Y 1 B ASP 380 ? D ASP 380 
520 1 Y 1 B GLY 381 ? D GLY 381 
521 1 Y 1 B LEU 382 ? D LEU 382 
522 1 Y 1 B ASP 383 ? D ASP 383 
523 1 Y 1 B GLY 384 ? D GLY 384 
524 1 Y 1 B PRO 385 ? D PRO 385 
525 1 Y 1 B MET 386 ? D MET 386 
526 1 Y 1 B GLY 387 ? D GLY 387 
527 1 Y 1 B GLU 388 ? D GLU 388 
528 1 Y 1 B ALA 389 ? D ALA 389 
529 1 Y 1 B PRO 390 ? D PRO 390 
530 1 Y 1 B GLY 391 ? D GLY 391 
531 1 Y 1 B ASP 392 ? D ASP 392 
532 1 Y 1 B PHE 393 ? D PHE 393 
533 1 Y 1 B LEU 394 ? D LEU 394 
534 1 Y 1 B GLN 395 ? D GLN 395 
535 1 Y 1 B ARG 396 ? D ARG 396 
536 1 Y 1 B LEU 397 ? D LEU 397 
537 1 Y 1 B LEU 398 ? D LEU 398 
538 1 Y 1 B PRO 399 ? D PRO 399 
539 1 Y 1 B ALA 400 ? D ALA 400 
540 1 Y 1 B GLY 401 ? D GLY 401 
541 1 Y 1 B ALA 402 ? D ALA 402 
542 1 Y 1 B GLY 403 ? D GLY 403 
543 1 Y 1 B MET 404 ? D MET 404 
544 1 Y 1 B VAL 405 ? D VAL 405 
545 1 Y 1 B ALA 406 ? D ALA 406 
546 1 Y 1 B GLY 407 ? D GLY 407 
547 1 Y 1 B GLY 408 ? D GLY 408 
548 1 Y 1 B PRO 409 ? D PRO 409 
549 1 Y 1 B LEU 410 ? D LEU 410 
550 1 Y 1 B GLY 411 ? D GLY 411 
551 1 Y 1 B ARG 412 ? D ARG 412 
552 1 Y 1 B ARG 413 ? D ARG 413 
553 1 Y 1 B LEU 414 ? D LEU 414 
554 1 Y 1 B SER 415 ? D SER 415 
555 1 Y 1 B PHE 416 ? D PHE 416 
556 1 Y 1 B LEU 417 ? D LEU 417 
557 1 Y 1 B LEU 418 ? D LEU 418 
558 1 Y 1 B ARG 419 ? D ARG 419 
559 1 Y 1 B LYS 420 ? D LYS 420 
560 1 Y 1 B ASN 421 ? D ASN 421 
561 1 Y 1 B SER 422 ? D SER 422 
562 1 Y 1 B CYS 423 ? D CYS 423 
563 1 Y 1 B VAL 424 ? D VAL 424 
564 1 Y 1 B SER 425 ? D SER 425 
565 1 Y 1 B GLU 426 ? D GLU 426 
566 1 Y 1 B ALA 427 ? D ALA 427 
567 1 Y 1 B SER 428 ? D SER 428 
568 1 Y 1 B THR 429 ? D THR 429 
569 1 Y 1 B GLY 430 ? D GLY 430 
570 1 Y 1 B ALA 431 ? D ALA 431 
571 1 Y 1 B SER 432 ? D SER 432 
572 1 Y 1 B CYS 433 ? D CYS 433 
573 1 Y 1 B SER 434 ? D SER 434 
574 1 Y 1 B CYS 435 ? D CYS 435 
575 1 Y 1 B ALA 436 ? D ALA 436 
576 1 Y 1 B VAL 437 ? D VAL 437 
577 1 Y 1 B VAL 438 ? D VAL 438 
578 1 Y 1 B PRO 439 ? D PRO 439 
579 1 Y 1 B GLU 440 ? D GLU 440 
580 1 Y 1 B GLY 441 ? D GLY 441 
581 1 Y 1 B ALA 442 ? D ALA 442 
582 1 Y 1 B ALA 443 ? D ALA 443 
583 1 Y 1 B PRO 444 ? D PRO 444 
584 1 Y 1 B GLU 445 ? D GLU 445 
585 1 Y 1 B CYS 446 ? D CYS 446 
586 1 Y 1 B SER 447 ? D SER 447 
587 1 Y 1 B CYS 448 ? D CYS 448 
588 1 Y 1 B GLY 449 ? D GLY 449 
589 1 Y 1 B ASP 450 ? D ASP 450 
590 1 Y 1 B PRO 451 ? D PRO 451 
591 1 Y 1 B LEU 452 ? D LEU 452 
592 1 Y 1 B LEU 453 ? D LEU 453 
593 1 Y 1 B ASP 454 ? D ASP 454 
594 1 Y 1 B PRO 455 ? D PRO 455 
595 1 Y 1 B GLY 456 ? D GLY 456 
596 1 Y 1 B LEU 457 ? D LEU 457 
597 1 Y 1 B PRO 458 ? D PRO 458 
598 1 Y 1 B GLU 459 ? D GLU 459 
599 1 Y 1 B PRO 460 ? D PRO 460 
600 1 Y 1 B GLU 461 ? D GLU 461 
601 1 Y 1 B ALA 462 ? D ALA 462 
602 1 Y 1 B PRO 463 ? D PRO 463 
603 1 Y 1 B PRO 464 ? D PRO 464 
604 1 Y 1 B PRO 465 ? D PRO 465 
605 1 Y 1 B ALA 466 ? D ALA 466 
606 1 Y 1 B GLY 467 ? D GLY 467 
607 1 Y 1 B PRO 468 ? D PRO 468 
608 1 Y 1 B GLU 469 ? D GLU 469 
609 1 Y 1 B PRO 470 ? D PRO 470 
610 1 Y 1 B LEU 471 ? D LEU 471 
611 1 Y 1 B THR 472 ? D THR 472 
612 1 Y 1 B LEU 473 ? D LEU 473 
613 1 Y 1 B ILE 474 ? D ILE 474 
614 1 Y 1 B PRO 475 ? D PRO 475 
615 1 Y 1 B GLY 476 ? D GLY 476 
616 1 Y 1 B PRO 477 ? D PRO 477 
617 1 Y 1 B VAL 478 ? D VAL 478 
618 1 Y 1 B GLU 479 ? D GLU 479 
619 1 Y 1 B PRO 480 ? D PRO 480 
620 1 Y 1 B PHE 481 ? D PHE 481 
621 1 Y 1 B SER 482 ? D SER 482 
622 1 Y 1 B ILE 483 ? D ILE 483 
623 1 Y 1 B VAL 484 ? D VAL 484 
624 1 Y 1 B THR 485 ? D THR 485 
625 1 Y 1 B MET 486 ? D MET 486 
626 1 Y 1 B PRO 487 ? D PRO 487 
627 1 Y 1 B GLY 488 ? D GLY 488 
628 1 Y 1 B PRO 489 ? D PRO 489 
629 1 Y 1 B ARG 490 ? D ARG 490 
630 1 Y 1 B GLY 491 ? D GLY 491 
631 1 Y 1 B PRO 492 ? D PRO 492 
632 1 Y 1 B ALA 493 ? D ALA 493 
633 1 Y 1 B PRO 494 ? D PRO 494 
634 1 Y 1 B PRO 495 ? D PRO 495 
635 1 Y 1 B TRP 496 ? D TRP 496 
636 1 Y 1 B LEU 497 ? D LEU 497 
637 1 Y 1 B PRO 498 ? D PRO 498 
638 1 Y 1 B SER 499 ? D SER 499 
639 1 Y 1 B PRO 500 ? D PRO 500 
640 1 Y 1 B ILE 501 ? D ILE 501 
641 1 Y 1 B GLY 502 ? D GLY 502 
642 1 Y 1 B GLU 503 ? D GLU 503 
643 1 Y 1 B GLU 504 ? D GLU 504 
644 1 Y 1 B GLU 505 ? D GLU 505 
645 1 Y 1 B GLU 506 ? D GLU 506 
646 1 Y 1 B ASN 507 ? D ASN 507 
647 1 Y 1 B LEU 508 ? D LEU 508 
648 1 Y 1 B ALA 509 ? D ALA 509 
649 1 Y 1 C MET 1   ? E MET 1   
650 1 Y 1 C ALA 341 ? E ALA 341 
651 1 Y 1 C GLU 342 ? E GLU 342 
652 1 Y 1 C ALA 343 ? E ALA 343 
653 1 Y 1 C ARG 344 ? E ARG 344 
654 1 Y 1 C ALA 345 ? E ALA 345 
655 1 Y 1 C PRO 346 ? E PRO 346 
656 1 Y 1 C ALA 349 ? E ALA 349 
657 1 Y 1 C ALA 350 ? E ALA 350 
658 1 Y 1 C THR 351 ? E THR 351 
659 1 Y 1 C VAL 352 ? E VAL 352 
660 1 Y 1 C PHE 353 ? E PHE 353 
661 1 Y 1 C GLN 354 ? E GLN 354 
662 1 Y 1 C LEU 355 ? E LEU 355 
663 1 Y 1 C ARG 356 ? E ARG 356 
664 1 Y 1 C GLN 357 ? E GLN 357 
665 1 Y 1 C PRO 358 ? E PRO 358 
666 1 Y 1 C SER 359 ? E SER 359 
667 1 Y 1 C ASP 366 ? E ASP 366 
668 1 Y 1 C ILE 367 ? E ILE 367 
669 1 Y 1 C THR 368 ? E THR 368 
670 1 Y 1 C LEU 369 ? E LEU 369 
671 1 Y 1 C ALA 370 ? E ALA 370 
672 1 Y 1 C LYS 371 ? E LYS 371 
673 1 Y 1 C GLU 372 ? E GLU 372 
674 1 Y 1 C ASP 373 ? E ASP 373 
675 1 Y 1 C MET 374 ? E MET 374 
676 1 Y 1 C GLN 375 ? E GLN 375 
677 1 Y 1 C PHE 376 ? E PHE 376 
678 1 Y 1 C GLN 377 ? E GLN 377 
679 1 Y 1 C ARG 378 ? E ARG 378 
680 1 Y 1 C LEU 379 ? E LEU 379 
681 1 Y 1 C ASP 380 ? E ASP 380 
682 1 Y 1 C GLY 381 ? E GLY 381 
683 1 Y 1 C LEU 382 ? E LEU 382 
684 1 Y 1 C ASP 383 ? E ASP 383 
685 1 Y 1 C GLY 384 ? E GLY 384 
686 1 Y 1 C PRO 385 ? E PRO 385 
687 1 Y 1 C MET 386 ? E MET 386 
688 1 Y 1 C GLY 387 ? E GLY 387 
689 1 Y 1 C GLU 388 ? E GLU 388 
690 1 Y 1 C ALA 389 ? E ALA 389 
691 1 Y 1 C PRO 390 ? E PRO 390 
692 1 Y 1 C GLY 391 ? E GLY 391 
693 1 Y 1 C ASP 392 ? E ASP 392 
694 1 Y 1 C PHE 393 ? E PHE 393 
695 1 Y 1 C LEU 394 ? E LEU 394 
696 1 Y 1 C GLN 395 ? E GLN 395 
697 1 Y 1 C ARG 396 ? E ARG 396 
698 1 Y 1 C LEU 397 ? E LEU 397 
699 1 Y 1 C LEU 398 ? E LEU 398 
700 1 Y 1 C PRO 399 ? E PRO 399 
701 1 Y 1 C ALA 400 ? E ALA 400 
702 1 Y 1 C GLY 401 ? E GLY 401 
703 1 Y 1 C ALA 402 ? E ALA 402 
704 1 Y 1 C GLY 403 ? E GLY 403 
705 1 Y 1 C MET 404 ? E MET 404 
706 1 Y 1 C VAL 405 ? E VAL 405 
707 1 Y 1 C ALA 406 ? E ALA 406 
708 1 Y 1 C GLY 407 ? E GLY 407 
709 1 Y 1 C GLY 408 ? E GLY 408 
710 1 Y 1 C PRO 409 ? E PRO 409 
711 1 Y 1 C LEU 410 ? E LEU 410 
712 1 Y 1 C GLY 411 ? E GLY 411 
713 1 Y 1 C ARG 412 ? E ARG 412 
714 1 Y 1 C ARG 413 ? E ARG 413 
715 1 Y 1 C LEU 414 ? E LEU 414 
716 1 Y 1 C SER 415 ? E SER 415 
717 1 Y 1 C PHE 416 ? E PHE 416 
718 1 Y 1 C LEU 417 ? E LEU 417 
719 1 Y 1 C LEU 418 ? E LEU 418 
720 1 Y 1 C ARG 419 ? E ARG 419 
721 1 Y 1 C LYS 420 ? E LYS 420 
722 1 Y 1 C ASN 421 ? E ASN 421 
723 1 Y 1 C SER 422 ? E SER 422 
724 1 Y 1 C CYS 423 ? E CYS 423 
725 1 Y 1 C VAL 424 ? E VAL 424 
726 1 Y 1 C SER 425 ? E SER 425 
727 1 Y 1 C GLU 426 ? E GLU 426 
728 1 Y 1 C ALA 427 ? E ALA 427 
729 1 Y 1 C SER 428 ? E SER 428 
730 1 Y 1 C THR 429 ? E THR 429 
731 1 Y 1 C GLY 430 ? E GLY 430 
732 1 Y 1 C ALA 431 ? E ALA 431 
733 1 Y 1 C SER 432 ? E SER 432 
734 1 Y 1 C CYS 433 ? E CYS 433 
735 1 Y 1 C SER 434 ? E SER 434 
736 1 Y 1 C CYS 435 ? E CYS 435 
737 1 Y 1 C ALA 436 ? E ALA 436 
738 1 Y 1 C VAL 437 ? E VAL 437 
739 1 Y 1 C VAL 438 ? E VAL 438 
740 1 Y 1 C PRO 439 ? E PRO 439 
741 1 Y 1 C GLU 440 ? E GLU 440 
742 1 Y 1 C GLY 441 ? E GLY 441 
743 1 Y 1 C ALA 442 ? E ALA 442 
744 1 Y 1 C ALA 443 ? E ALA 443 
745 1 Y 1 C PRO 444 ? E PRO 444 
746 1 Y 1 C GLU 445 ? E GLU 445 
747 1 Y 1 C CYS 446 ? E CYS 446 
748 1 Y 1 C SER 447 ? E SER 447 
749 1 Y 1 C CYS 448 ? E CYS 448 
750 1 Y 1 C GLY 449 ? E GLY 449 
751 1 Y 1 C ASP 450 ? E ASP 450 
752 1 Y 1 C PRO 451 ? E PRO 451 
753 1 Y 1 C LEU 452 ? E LEU 452 
754 1 Y 1 C LEU 453 ? E LEU 453 
755 1 Y 1 C ASP 454 ? E ASP 454 
756 1 Y 1 C PRO 455 ? E PRO 455 
757 1 Y 1 C GLY 456 ? E GLY 456 
758 1 Y 1 C LEU 457 ? E LEU 457 
759 1 Y 1 C PRO 458 ? E PRO 458 
760 1 Y 1 C GLU 459 ? E GLU 459 
761 1 Y 1 C PRO 460 ? E PRO 460 
762 1 Y 1 C GLU 461 ? E GLU 461 
763 1 Y 1 C ALA 462 ? E ALA 462 
764 1 Y 1 C PRO 463 ? E PRO 463 
765 1 Y 1 C PRO 464 ? E PRO 464 
766 1 Y 1 C PRO 465 ? E PRO 465 
767 1 Y 1 C ALA 466 ? E ALA 466 
768 1 Y 1 C GLY 467 ? E GLY 467 
769 1 Y 1 C PRO 468 ? E PRO 468 
770 1 Y 1 C GLU 469 ? E GLU 469 
771 1 Y 1 C PRO 470 ? E PRO 470 
772 1 Y 1 C LEU 471 ? E LEU 471 
773 1 Y 1 C THR 472 ? E THR 472 
774 1 Y 1 C LEU 473 ? E LEU 473 
775 1 Y 1 C ILE 474 ? E ILE 474 
776 1 Y 1 C PRO 475 ? E PRO 475 
777 1 Y 1 C GLY 476 ? E GLY 476 
778 1 Y 1 C PRO 477 ? E PRO 477 
779 1 Y 1 C VAL 478 ? E VAL 478 
780 1 Y 1 C GLU 479 ? E GLU 479 
781 1 Y 1 C PRO 480 ? E PRO 480 
782 1 Y 1 C PHE 481 ? E PHE 481 
783 1 Y 1 C SER 482 ? E SER 482 
784 1 Y 1 C ILE 483 ? E ILE 483 
785 1 Y 1 C VAL 484 ? E VAL 484 
786 1 Y 1 C THR 485 ? E THR 485 
787 1 Y 1 C MET 486 ? E MET 486 
788 1 Y 1 C PRO 487 ? E PRO 487 
789 1 Y 1 C GLY 488 ? E GLY 488 
790 1 Y 1 C PRO 489 ? E PRO 489 
791 1 Y 1 C ARG 490 ? E ARG 490 
792 1 Y 1 C GLY 491 ? E GLY 491 
793 1 Y 1 C PRO 492 ? E PRO 492 
794 1 Y 1 C ALA 493 ? E ALA 493 
795 1 Y 1 C PRO 494 ? E PRO 494 
796 1 Y 1 C PRO 495 ? E PRO 495 
797 1 Y 1 C TRP 496 ? E TRP 496 
798 1 Y 1 C LEU 497 ? E LEU 497 
799 1 Y 1 C PRO 498 ? E PRO 498 
800 1 Y 1 C SER 499 ? E SER 499 
801 1 Y 1 C PRO 500 ? E PRO 500 
802 1 Y 1 C ILE 501 ? E ILE 501 
803 1 Y 1 C GLY 502 ? E GLY 502 
804 1 Y 1 C GLU 503 ? E GLU 503 
805 1 Y 1 C GLU 504 ? E GLU 504 
806 1 Y 1 C GLU 505 ? E GLU 505 
807 1 Y 1 C GLU 506 ? E GLU 506 
808 1 Y 1 C ASN 507 ? E ASN 507 
809 1 Y 1 C LEU 508 ? E LEU 508 
810 1 Y 1 C ALA 509 ? E ALA 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  
CA  CA     CA N N 74  
CL  CL     CL N N 75  
CYS N      N  N N 76  
CYS CA     C  N R 77  
CYS C      C  N N 78  
CYS O      O  N N 79  
CYS CB     C  N N 80  
CYS SG     S  N N 81  
CYS OXT    O  N N 82  
CYS H      H  N N 83  
CYS H2     H  N N 84  
CYS HA     H  N N 85  
CYS HB2    H  N N 86  
CYS HB3    H  N N 87  
CYS HG     H  N N 88  
CYS HXT    H  N N 89  
GLN N      N  N N 90  
GLN CA     C  N S 91  
GLN C      C  N N 92  
GLN O      O  N N 93  
GLN CB     C  N N 94  
GLN CG     C  N N 95  
GLN CD     C  N N 96  
GLN OE1    O  N N 97  
GLN NE2    N  N N 98  
GLN OXT    O  N N 99  
GLN H      H  N N 100 
GLN H2     H  N N 101 
GLN HA     H  N N 102 
GLN HB2    H  N N 103 
GLN HB3    H  N N 104 
GLN HG2    H  N N 105 
GLN HG3    H  N N 106 
GLN HE21   H  N N 107 
GLN HE22   H  N N 108 
GLN HXT    H  N N 109 
GLU N      N  N N 110 
GLU CA     C  N S 111 
GLU C      C  N N 112 
GLU O      O  N N 113 
GLU CB     C  N N 114 
GLU CG     C  N N 115 
GLU CD     C  N N 116 
GLU OE1    O  N N 117 
GLU OE2    O  N N 118 
GLU OXT    O  N N 119 
GLU H      H  N N 120 
GLU H2     H  N N 121 
GLU HA     H  N N 122 
GLU HB2    H  N N 123 
GLU HB3    H  N N 124 
GLU HG2    H  N N 125 
GLU HG3    H  N N 126 
GLU HE2    H  N N 127 
GLU HXT    H  N N 128 
GLY N      N  N N 129 
GLY CA     C  N N 130 
GLY C      C  N N 131 
GLY O      O  N N 132 
GLY OXT    O  N N 133 
GLY H      H  N N 134 
GLY H2     H  N N 135 
GLY HA2    H  N N 136 
GLY HA3    H  N N 137 
GLY HXT    H  N N 138 
HIS N      N  N N 139 
HIS CA     C  N S 140 
HIS C      C  N N 141 
HIS O      O  N N 142 
HIS CB     C  N N 143 
HIS CG     C  Y N 144 
HIS ND1    N  Y N 145 
HIS CD2    C  Y N 146 
HIS CE1    C  Y N 147 
HIS NE2    N  Y N 148 
HIS OXT    O  N N 149 
HIS H      H  N N 150 
HIS H2     H  N N 151 
HIS HA     H  N N 152 
HIS HB2    H  N N 153 
HIS HB3    H  N N 154 
HIS HD1    H  N N 155 
HIS HD2    H  N N 156 
HIS HE1    H  N N 157 
HIS HE2    H  N N 158 
HIS HXT    H  N N 159 
ILE N      N  N N 160 
ILE CA     C  N S 161 
ILE C      C  N N 162 
ILE O      O  N N 163 
ILE CB     C  N S 164 
ILE CG1    C  N N 165 
ILE CG2    C  N N 166 
ILE CD1    C  N N 167 
ILE OXT    O  N N 168 
ILE H      H  N N 169 
ILE H2     H  N N 170 
ILE HA     H  N N 171 
ILE HB     H  N N 172 
ILE HG12   H  N N 173 
ILE HG13   H  N N 174 
ILE HG21   H  N N 175 
ILE HG22   H  N N 176 
ILE HG23   H  N N 177 
ILE HD11   H  N N 178 
ILE HD12   H  N N 179 
ILE HD13   H  N N 180 
ILE HXT    H  N N 181 
LEU N      N  N N 182 
LEU CA     C  N S 183 
LEU C      C  N N 184 
LEU O      O  N N 185 
LEU CB     C  N N 186 
LEU CG     C  N N 187 
LEU CD1    C  N N 188 
LEU CD2    C  N N 189 
LEU OXT    O  N N 190 
LEU H      H  N N 191 
LEU H2     H  N N 192 
LEU HA     H  N N 193 
LEU HB2    H  N N 194 
LEU HB3    H  N N 195 
LEU HG     H  N N 196 
LEU HD11   H  N N 197 
LEU HD12   H  N N 198 
LEU HD13   H  N N 199 
LEU HD21   H  N N 200 
LEU HD22   H  N N 201 
LEU HD23   H  N N 202 
LEU HXT    H  N N 203 
LYS N      N  N N 204 
LYS CA     C  N S 205 
LYS C      C  N N 206 
LYS O      O  N N 207 
LYS CB     C  N N 208 
LYS CG     C  N N 209 
LYS CD     C  N N 210 
LYS CE     C  N N 211 
LYS NZ     N  N N 212 
LYS OXT    O  N N 213 
LYS H      H  N N 214 
LYS H2     H  N N 215 
LYS HA     H  N N 216 
LYS HB2    H  N N 217 
LYS HB3    H  N N 218 
LYS HG2    H  N N 219 
LYS HG3    H  N N 220 
LYS HD2    H  N N 221 
LYS HD3    H  N N 222 
LYS HE2    H  N N 223 
LYS HE3    H  N N 224 
LYS HZ1    H  N N 225 
LYS HZ2    H  N N 226 
LYS HZ3    H  N N 227 
LYS HXT    H  N N 228 
MET N      N  N N 229 
MET CA     C  N S 230 
MET C      C  N N 231 
MET O      O  N N 232 
MET CB     C  N N 233 
MET CG     C  N N 234 
MET SD     S  N N 235 
MET CE     C  N N 236 
MET OXT    O  N N 237 
MET H      H  N N 238 
MET H2     H  N N 239 
MET HA     H  N N 240 
MET HB2    H  N N 241 
MET HB3    H  N N 242 
MET HG2    H  N N 243 
MET HG3    H  N N 244 
MET HE1    H  N N 245 
MET HE2    H  N N 246 
MET HE3    H  N N 247 
MET HXT    H  N N 248 
PAB "C1'"  C  N N 249 
PAB "O1'"  O  N N 250 
PAB "O2'"  O  N N 251 
PAB C1     C  Y N 252 
PAB C2     C  Y N 253 
PAB C3     C  Y N 254 
PAB C4     C  Y N 255 
PAB C5     C  Y N 256 
PAB C6     C  Y N 257 
PAB N4     N  N N 258 
PAB "HO2'" H  N N 259 
PAB H2     H  N N 260 
PAB H3     H  N N 261 
PAB H5     H  N N 262 
PAB H6     H  N N 263 
PAB HN41   H  N N 264 
PAB HN42   H  N N 265 
PHE N      N  N N 266 
PHE CA     C  N S 267 
PHE C      C  N N 268 
PHE O      O  N N 269 
PHE CB     C  N N 270 
PHE CG     C  Y N 271 
PHE CD1    C  Y N 272 
PHE CD2    C  Y N 273 
PHE CE1    C  Y N 274 
PHE CE2    C  Y N 275 
PHE CZ     C  Y N 276 
PHE OXT    O  N N 277 
PHE H      H  N N 278 
PHE H2     H  N N 279 
PHE HA     H  N N 280 
PHE HB2    H  N N 281 
PHE HB3    H  N N 282 
PHE HD1    H  N N 283 
PHE HD2    H  N N 284 
PHE HE1    H  N N 285 
PHE HE2    H  N N 286 
PHE HZ     H  N N 287 
PHE HXT    H  N N 288 
PRO N      N  N N 289 
PRO CA     C  N S 290 
PRO C      C  N N 291 
PRO O      O  N N 292 
PRO CB     C  N N 293 
PRO CG     C  N N 294 
PRO CD     C  N N 295 
PRO OXT    O  N N 296 
PRO H      H  N N 297 
PRO HA     H  N N 298 
PRO HB2    H  N N 299 
PRO HB3    H  N N 300 
PRO HG2    H  N N 301 
PRO HG3    H  N N 302 
PRO HD2    H  N N 303 
PRO HD3    H  N N 304 
PRO HXT    H  N N 305 
SER N      N  N N 306 
SER CA     C  N S 307 
SER C      C  N N 308 
SER O      O  N N 309 
SER CB     C  N N 310 
SER OG     O  N N 311 
SER OXT    O  N N 312 
SER H      H  N N 313 
SER H2     H  N N 314 
SER HA     H  N N 315 
SER HB2    H  N N 316 
SER HB3    H  N N 317 
SER HG     H  N N 318 
SER HXT    H  N N 319 
THR N      N  N N 320 
THR CA     C  N S 321 
THR C      C  N N 322 
THR O      O  N N 323 
THR CB     C  N R 324 
THR OG1    O  N N 325 
THR CG2    C  N N 326 
THR OXT    O  N N 327 
THR H      H  N N 328 
THR H2     H  N N 329 
THR HA     H  N N 330 
THR HB     H  N N 331 
THR HG1    H  N N 332 
THR HG21   H  N N 333 
THR HG22   H  N N 334 
THR HG23   H  N N 335 
THR HXT    H  N N 336 
TRP N      N  N N 337 
TRP CA     C  N S 338 
TRP C      C  N N 339 
TRP O      O  N N 340 
TRP CB     C  N N 341 
TRP CG     C  Y N 342 
TRP CD1    C  Y N 343 
TRP CD2    C  Y N 344 
TRP NE1    N  Y N 345 
TRP CE2    C  Y N 346 
TRP CE3    C  Y N 347 
TRP CZ2    C  Y N 348 
TRP CZ3    C  Y N 349 
TRP CH2    C  Y N 350 
TRP OXT    O  N N 351 
TRP H      H  N N 352 
TRP H2     H  N N 353 
TRP HA     H  N N 354 
TRP HB2    H  N N 355 
TRP HB3    H  N N 356 
TRP HD1    H  N N 357 
TRP HE1    H  N N 358 
TRP HE3    H  N N 359 
TRP HZ2    H  N N 360 
TRP HZ3    H  N N 361 
TRP HH2    H  N N 362 
TRP HXT    H  N N 363 
TYR N      N  N N 364 
TYR CA     C  N S 365 
TYR C      C  N N 366 
TYR O      O  N N 367 
TYR CB     C  N N 368 
TYR CG     C  Y N 369 
TYR CD1    C  Y N 370 
TYR CD2    C  Y N 371 
TYR CE1    C  Y N 372 
TYR CE2    C  Y N 373 
TYR CZ     C  Y N 374 
TYR OH     O  N N 375 
TYR OXT    O  N N 376 
TYR H      H  N N 377 
TYR H2     H  N N 378 
TYR HA     H  N N 379 
TYR HB2    H  N N 380 
TYR HB3    H  N N 381 
TYR HD1    H  N N 382 
TYR HD2    H  N N 383 
TYR HE1    H  N N 384 
TYR HE2    H  N N 385 
TYR HH     H  N N 386 
TYR HXT    H  N N 387 
VAL N      N  N N 388 
VAL CA     C  N S 389 
VAL C      C  N N 390 
VAL O      O  N N 391 
VAL CB     C  N N 392 
VAL CG1    C  N N 393 
VAL CG2    C  N N 394 
VAL OXT    O  N N 395 
VAL H      H  N N 396 
VAL H2     H  N N 397 
VAL HA     H  N N 398 
VAL HB     H  N N 399 
VAL HG11   H  N N 400 
VAL HG12   H  N N 401 
VAL HG13   H  N N 402 
VAL HG21   H  N N 403 
VAL HG22   H  N N 404 
VAL HG23   H  N N 405 
VAL HXT    H  N N 406 
# 
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 
PAB "C1'" "O1'"  doub N N 235 
PAB "C1'" "O2'"  sing N N 236 
PAB "C1'" C1     sing N N 237 
PAB "O2'" "HO2'" sing N N 238 
PAB C1    C2     sing Y N 239 
PAB C1    C6     doub Y N 240 
PAB C2    C3     doub Y N 241 
PAB C2    H2     sing N N 242 
PAB C3    C4     sing Y N 243 
PAB C3    H3     sing N N 244 
PAB C4    C5     doub Y N 245 
PAB C4    N4     sing N N 246 
PAB C5    C6     sing Y N 247 
PAB C5    H5     sing N N 248 
PAB C6    H6     sing N N 249 
PAB N4    HN41   sing N N 250 
PAB N4    HN42   sing N N 251 
PHE N     CA     sing N N 252 
PHE N     H      sing N N 253 
PHE N     H2     sing N N 254 
PHE CA    C      sing N N 255 
PHE CA    CB     sing N N 256 
PHE CA    HA     sing N N 257 
PHE C     O      doub N N 258 
PHE C     OXT    sing N N 259 
PHE CB    CG     sing N N 260 
PHE CB    HB2    sing N N 261 
PHE CB    HB3    sing N N 262 
PHE CG    CD1    doub Y N 263 
PHE CG    CD2    sing Y N 264 
PHE CD1   CE1    sing Y N 265 
PHE CD1   HD1    sing N N 266 
PHE CD2   CE2    doub Y N 267 
PHE CD2   HD2    sing N N 268 
PHE CE1   CZ     doub Y N 269 
PHE CE1   HE1    sing N N 270 
PHE CE2   CZ     sing Y N 271 
PHE CE2   HE2    sing N N 272 
PHE CZ    HZ     sing N N 273 
PHE OXT   HXT    sing N N 274 
PRO N     CA     sing N N 275 
PRO N     CD     sing N N 276 
PRO N     H      sing N N 277 
PRO CA    C      sing N N 278 
PRO CA    CB     sing N N 279 
PRO CA    HA     sing N N 280 
PRO C     O      doub N N 281 
PRO C     OXT    sing N N 282 
PRO CB    CG     sing N N 283 
PRO CB    HB2    sing N N 284 
PRO CB    HB3    sing N N 285 
PRO CG    CD     sing N N 286 
PRO CG    HG2    sing N N 287 
PRO CG    HG3    sing N N 288 
PRO CD    HD2    sing N N 289 
PRO CD    HD3    sing N N 290 
PRO OXT   HXT    sing N N 291 
SER N     CA     sing N N 292 
SER N     H      sing N N 293 
SER N     H2     sing N N 294 
SER CA    C      sing N N 295 
SER CA    CB     sing N N 296 
SER CA    HA     sing N N 297 
SER C     O      doub N N 298 
SER C     OXT    sing N N 299 
SER CB    OG     sing N N 300 
SER CB    HB2    sing N N 301 
SER CB    HB3    sing N N 302 
SER OG    HG     sing N N 303 
SER OXT   HXT    sing N N 304 
THR N     CA     sing N N 305 
THR N     H      sing N N 306 
THR N     H2     sing N N 307 
THR CA    C      sing N N 308 
THR CA    CB     sing N N 309 
THR CA    HA     sing N N 310 
THR C     O      doub N N 311 
THR C     OXT    sing N N 312 
THR CB    OG1    sing N N 313 
THR CB    CG2    sing N N 314 
THR CB    HB     sing N N 315 
THR OG1   HG1    sing N N 316 
THR CG2   HG21   sing N N 317 
THR CG2   HG22   sing N N 318 
THR CG2   HG23   sing N N 319 
THR OXT   HXT    sing N N 320 
TRP N     CA     sing N N 321 
TRP N     H      sing N N 322 
TRP N     H2     sing N N 323 
TRP CA    C      sing N N 324 
TRP CA    CB     sing N N 325 
TRP CA    HA     sing N N 326 
TRP C     O      doub N N 327 
TRP C     OXT    sing N N 328 
TRP CB    CG     sing N N 329 
TRP CB    HB2    sing N N 330 
TRP CB    HB3    sing N N 331 
TRP CG    CD1    doub Y N 332 
TRP CG    CD2    sing Y N 333 
TRP CD1   NE1    sing Y N 334 
TRP CD1   HD1    sing N N 335 
TRP CD2   CE2    doub Y N 336 
TRP CD2   CE3    sing Y N 337 
TRP NE1   CE2    sing Y N 338 
TRP NE1   HE1    sing N N 339 
TRP CE2   CZ2    sing Y N 340 
TRP CE3   CZ3    doub Y N 341 
TRP CE3   HE3    sing N N 342 
TRP CZ2   CH2    doub Y N 343 
TRP CZ2   HZ2    sing N N 344 
TRP CZ3   CH2    sing Y N 345 
TRP CZ3   HZ3    sing N N 346 
TRP CH2   HH2    sing N N 347 
TRP OXT   HXT    sing N N 348 
TYR N     CA     sing N N 349 
TYR N     H      sing N N 350 
TYR N     H2     sing N N 351 
TYR CA    C      sing N N 352 
TYR CA    CB     sing N N 353 
TYR CA    HA     sing N N 354 
TYR C     O      doub N N 355 
TYR C     OXT    sing N N 356 
TYR CB    CG     sing N N 357 
TYR CB    HB2    sing N N 358 
TYR CB    HB3    sing N N 359 
TYR CG    CD1    doub Y N 360 
TYR CG    CD2    sing Y N 361 
TYR CD1   CE1    sing Y N 362 
TYR CD1   HD1    sing N N 363 
TYR CD2   CE2    doub Y N 364 
TYR CD2   HD2    sing N N 365 
TYR CE1   CZ     doub Y N 366 
TYR CE1   HE1    sing N N 367 
TYR CE2   CZ     sing Y N 368 
TYR CE2   HE2    sing N N 369 
TYR CZ    OH     sing N N 370 
TYR OH    HH     sing N N 371 
TYR OXT   HXT    sing N N 372 
VAL N     CA     sing N N 373 
VAL N     H      sing N N 374 
VAL N     H2     sing N N 375 
VAL CA    C      sing N N 376 
VAL CA    CB     sing N N 377 
VAL CA    HA     sing N N 378 
VAL C     O      doub N N 379 
VAL C     OXT    sing N N 380 
VAL CB    CG1    sing N N 381 
VAL CB    CG2    sing N N 382 
VAL CB    HB     sing N N 383 
VAL CG1   HG11   sing N N 384 
VAL CG1   HG12   sing N N 385 
VAL CG1   HG13   sing N N 386 
VAL CG2   HG21   sing N N 387 
VAL CG2   HG22   sing N N 388 
VAL CG2   HG23   sing N N 389 
VAL OXT   HXT    sing N N 390 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DYN 
_em_admin.last_update        2025-01-08 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'BEST2 + PABA open state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200   mM      NaCl  1 'sodium chloride'                                    
1 40    mM      HEPES 2 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
1 0.008 '% w/v' GDN   3 glyco-diosgenin                                      
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.286 
# 
_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                 HEK293 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         58 
_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                    1 
_em_image_recording.num_real_images                     1051 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   194813 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?       ?            
'IMAGE ACQUISITION'        ? 2  1 ? 1 Leginon ?            
MASKING                    ? 3  1 1 1 ?       ?            
'CTF CORRECTION'           ? 4  1 ? ? ?       ?            
'LAYERLINE INDEXING'       ? 5  1 1 1 ?       ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?       ?            
'MODEL FITTING'            ? 7  1 1 ? ?       ?            
OTHER                      ? 8  1 1 1 ?       ?            
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX  1.20.1_4487: 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?       ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?       ?            
CLASSIFICATION             ? 12 1 ? ? ?       ?            
RECONSTRUCTION             ? 13 1 ? ? ?       ?            
# 
_em_specimen.concentration           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM149252 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM127652 2 
'National Institutes of Health/National Eye Institute (NIH/NEI)'                           'United States' R24EY028758 3 
'Other private'                                                                            'United States' 
'Irma T. Hirschl Trust CU20-4313'               4 
'Other private'                                                                            'United States' 
'Research to Prevent Blindness (RPB) CU22-1892' 5 
'Simons Foundation'                                                                        'United States' SF349247 6 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM129539 7 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8D1G 
# 
_atom_sites.entry_id                    9DYN 
_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  
CA 
CL 
H  
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     . THR A 1 2   ? 175.993 141.151 172.978 1.00 41.48 ? 2   THR A N     1 
ATOM   2     C  CA    . THR A 1 2   ? 176.643 142.421 172.677 1.00 38.63 ? 2   THR A CA    1 
ATOM   3     C  C     . THR A 1 2   ? 178.015 142.217 172.049 1.00 42.04 ? 2   THR A C     1 
ATOM   4     O  O     . THR A 1 2   ? 178.866 141.525 172.603 1.00 44.71 ? 2   THR A O     1 
ATOM   5     C  CB    . THR A 1 2   ? 176.799 143.285 173.940 1.00 42.05 ? 2   THR A CB    1 
ATOM   6     O  OG1   . THR A 1 2   ? 175.515 143.496 174.540 1.00 44.61 ? 2   THR A OG1   1 
ATOM   7     C  CG2   . THR A 1 2   ? 177.424 144.627 173.595 1.00 43.09 ? 2   THR A CG2   1 
ATOM   8     N  N     . VAL A 1 3   ? 178.224 142.825 170.888 1.00 41.43 ? 3   VAL A N     1 
ATOM   9     C  CA    . VAL A 1 3   ? 179.510 142.808 170.202 1.00 42.25 ? 3   VAL A CA    1 
ATOM   10    C  C     . VAL A 1 3   ? 180.142 144.179 170.396 1.00 40.91 ? 3   VAL A C     1 
ATOM   11    O  O     . VAL A 1 3   ? 179.616 145.189 169.921 1.00 46.53 ? 3   VAL A O     1 
ATOM   12    C  CB    . VAL A 1 3   ? 179.354 142.463 168.715 1.00 42.86 ? 3   VAL A CB    1 
ATOM   13    C  CG1   . VAL A 1 3   ? 180.688 142.584 168.001 1.00 39.29 ? 3   VAL A CG1   1 
ATOM   14    C  CG2   . VAL A 1 3   ? 178.787 141.062 168.556 1.00 38.53 ? 3   VAL A CG2   1 
ATOM   15    N  N     . THR A 1 4   ? 181.273 144.219 171.094 1.00 35.93 ? 4   THR A N     1 
ATOM   16    C  CA    . THR A 1 4   ? 181.916 145.467 171.476 1.00 37.81 ? 4   THR A CA    1 
ATOM   17    C  C     . THR A 1 4   ? 183.111 145.737 170.574 1.00 36.66 ? 4   THR A C     1 
ATOM   18    O  O     . THR A 1 4   ? 183.947 144.854 170.360 1.00 43.06 ? 4   THR A O     1 
ATOM   19    C  CB    . THR A 1 4   ? 182.366 145.427 172.936 1.00 36.23 ? 4   THR A CB    1 
ATOM   20    O  OG1   . THR A 1 4   ? 181.373 144.763 173.726 1.00 48.42 ? 4   THR A OG1   1 
ATOM   21    C  CG2   . THR A 1 4   ? 182.564 146.831 173.466 1.00 37.46 ? 4   THR A CG2   1 
ATOM   22    N  N     . TYR A 1 5   ? 183.184 146.960 170.046 1.00 29.95 ? 5   TYR A N     1 
ATOM   23    C  CA    . TYR A 1 5   ? 184.326 147.382 169.246 1.00 27.77 ? 5   TYR A CA    1 
ATOM   24    C  C     . TYR A 1 5   ? 184.746 148.810 169.579 1.00 28.95 ? 5   TYR A C     1 
ATOM   25    O  O     . TYR A 1 5   ? 185.320 149.492 168.723 1.00 35.39 ? 5   TYR A O     1 
ATOM   26    C  CB    . TYR A 1 5   ? 184.017 147.268 167.751 1.00 23.09 ? 5   TYR A CB    1 
ATOM   27    C  CG    . TYR A 1 5   ? 182.862 148.129 167.299 1.00 29.45 ? 5   TYR A CG    1 
ATOM   28    C  CD1   . TYR A 1 5   ? 181.551 147.706 167.457 1.00 30.42 ? 5   TYR A CD1   1 
ATOM   29    C  CD2   . TYR A 1 5   ? 183.082 149.369 166.716 1.00 23.41 ? 5   TYR A CD2   1 
ATOM   30    C  CE1   . TYR A 1 5   ? 180.494 148.491 167.046 1.00 25.58 ? 5   TYR A CE1   1 
ATOM   31    C  CE2   . TYR A 1 5   ? 182.033 150.159 166.303 1.00 24.24 ? 5   TYR A CE2   1 
ATOM   32    C  CZ    . TYR A 1 5   ? 180.742 149.715 166.471 1.00 20.82 ? 5   TYR A CZ    1 
ATOM   33    O  OH    . TYR A 1 5   ? 179.693 150.502 166.060 1.00 24.15 ? 5   TYR A OH    1 
ATOM   34    N  N     . THR A 1 6   ? 184.474 149.276 170.799 1.00 27.68 ? 6   THR A N     1 
ATOM   35    C  CA    . THR A 1 6   ? 184.761 150.664 171.148 1.00 30.74 ? 6   THR A CA    1 
ATOM   36    C  C     . THR A 1 6   ? 186.257 150.951 171.116 1.00 33.42 ? 6   THR A C     1 
ATOM   37    O  O     . THR A 1 6   ? 186.681 152.016 170.654 1.00 36.52 ? 6   THR A O     1 
ATOM   38    C  CB    . THR A 1 6   ? 184.181 150.982 172.526 1.00 34.23 ? 6   THR A CB    1 
ATOM   39    O  OG1   . THR A 1 6   ? 182.769 150.747 172.517 1.00 33.42 ? 6   THR A OG1   1 
ATOM   40    C  CG2   . THR A 1 6   ? 184.440 152.431 172.893 1.00 32.04 ? 6   THR A CG2   1 
ATOM   41    N  N     . ALA A 1 7   ? 187.072 150.016 171.607 1.00 37.62 ? 7   ALA A N     1 
ATOM   42    C  CA    . ALA A 1 7   ? 188.512 150.239 171.645 1.00 30.40 ? 7   ALA A CA    1 
ATOM   43    C  C     . ALA A 1 7   ? 189.110 150.328 170.248 1.00 31.38 ? 7   ALA A C     1 
ATOM   44    O  O     . ALA A 1 7   ? 190.054 151.094 170.029 1.00 44.03 ? 7   ALA A O     1 
ATOM   45    C  CB    . ALA A 1 7   ? 189.195 149.129 172.440 1.00 36.63 ? 7   ALA A CB    1 
ATOM   46    N  N     . ARG A 1 8   ? 188.589 149.554 169.298 1.00 38.72 ? 8   ARG A N     1 
ATOM   47    C  CA    . ARG A 1 8   ? 189.113 149.592 167.939 1.00 38.06 ? 8   ARG A CA    1 
ATOM   48    C  C     . ARG A 1 8   ? 188.843 150.920 167.249 1.00 37.56 ? 8   ARG A C     1 
ATOM   49    O  O     . ARG A 1 8   ? 189.478 151.215 166.232 1.00 46.12 ? 8   ARG A O     1 
ATOM   50    C  CB    . ARG A 1 8   ? 188.516 148.453 167.112 1.00 35.52 ? 8   ARG A CB    1 
ATOM   51    C  CG    . ARG A 1 8   ? 188.271 147.181 167.900 1.00 39.90 ? 8   ARG A CG    1 
ATOM   52    C  CD    . ARG A 1 8   ? 189.354 146.155 167.644 1.00 42.13 ? 8   ARG A CD    1 
ATOM   53    N  NE    . ARG A 1 8   ? 189.352 145.699 166.260 1.00 46.06 ? 8   ARG A NE    1 
ATOM   54    C  CZ    . ARG A 1 8   ? 188.667 144.655 165.816 1.00 47.52 ? 8   ARG A CZ    1 
ATOM   55    N  NH1   . ARG A 1 8   ? 187.911 143.931 166.625 1.00 42.35 ? 8   ARG A NH1   1 
ATOM   56    N  NH2   . ARG A 1 8   ? 188.741 144.330 164.529 1.00 43.79 ? 8   ARG A NH2   1 
ATOM   57    N  N     . VAL A 1 9   ? 187.925 151.726 167.775 1.00 34.71 ? 9   VAL A N     1 
ATOM   58    C  CA    . VAL A 1 9   ? 187.530 152.973 167.129 1.00 34.22 ? 9   VAL A CA    1 
ATOM   59    C  C     . VAL A 1 9   ? 187.847 154.149 168.041 1.00 36.47 ? 9   VAL A C     1 
ATOM   60    O  O     . VAL A 1 9   ? 187.246 155.222 167.921 1.00 41.52 ? 9   VAL A O     1 
ATOM   61    C  CB    . VAL A 1 9   ? 186.037 152.949 166.757 1.00 32.83 ? 9   VAL A CB    1 
ATOM   62    C  CG1   . VAL A 1 9   ? 185.785 151.936 165.658 1.00 37.20 ? 9   VAL A CG1   1 
ATOM   63    C  CG2   . VAL A 1 9   ? 185.192 152.635 167.977 1.00 30.58 ? 9   VAL A CG2   1 
ATOM   64    N  N     . ALA A 1 10  ? 188.803 153.960 168.954 1.00 37.56 ? 10  ALA A N     1 
ATOM   65    C  CA    . ALA A 1 10  ? 189.133 155.015 169.906 1.00 30.83 ? 10  ALA A CA    1 
ATOM   66    C  C     . ALA A 1 10  ? 189.622 156.268 169.197 1.00 33.02 ? 10  ALA A C     1 
ATOM   67    O  O     . ALA A 1 10  ? 189.251 157.386 169.569 1.00 37.12 ? 10  ALA A O     1 
ATOM   68    C  CB    . ALA A 1 10  ? 190.181 154.515 170.897 1.00 32.93 ? 10  ALA A CB    1 
ATOM   69    N  N     . ASN A 1 11  ? 190.454 156.105 168.175 1.00 45.30 ? 11  ASN A N     1 
ATOM   70    C  CA    . ASN A 1 11  ? 190.965 157.212 167.386 1.00 40.05 ? 11  ASN A CA    1 
ATOM   71    C  C     . ASN A 1 11  ? 190.569 157.027 165.930 1.00 43.02 ? 11  ASN A C     1 
ATOM   72    O  O     . ASN A 1 11  ? 190.519 155.904 165.422 1.00 49.58 ? 11  ASN A O     1 
ATOM   73    C  CB    . ASN A 1 11  ? 192.490 157.322 167.496 1.00 38.41 ? 11  ASN A CB    1 
ATOM   74    C  CG    . ASN A 1 11  ? 192.960 157.462 168.925 1.00 45.82 ? 11  ASN A CG    1 
ATOM   75    O  OD1   . ASN A 1 11  ? 192.625 158.426 169.607 1.00 49.05 ? 11  ASN A OD1   1 
ATOM   76    N  ND2   . ASN A 1 11  ? 193.739 156.494 169.391 1.00 48.74 ? 11  ASN A ND2   1 
ATOM   77    N  N     . ALA A 1 12  ? 190.284 158.140 165.261 1.00 40.73 ? 12  ALA A N     1 
ATOM   78    C  CA    . ALA A 1 12  ? 189.936 158.118 163.842 1.00 43.06 ? 12  ALA A CA    1 
ATOM   79    C  C     . ALA A 1 12  ? 191.216 157.905 163.044 1.00 47.09 ? 12  ALA A C     1 
ATOM   80    O  O     . ALA A 1 12  ? 191.891 158.851 162.640 1.00 47.32 ? 12  ALA A O     1 
ATOM   81    C  CB    . ALA A 1 12  ? 189.228 159.404 163.438 1.00 38.82 ? 12  ALA A CB    1 
ATOM   82    N  N     . ARG A 1 13  ? 191.555 156.640 162.820 1.00 47.75 ? 13  ARG A N     1 
ATOM   83    C  CA    . ARG A 1 13  ? 192.752 156.279 162.079 1.00 46.99 ? 13  ARG A CA    1 
ATOM   84    C  C     . ARG A 1 13  ? 192.476 156.289 160.578 1.00 50.86 ? 13  ARG A C     1 
ATOM   85    O  O     . ARG A 1 13  ? 191.347 156.485 160.125 1.00 52.18 ? 13  ARG A O     1 
ATOM   86    C  CB    . ARG A 1 13  ? 193.263 154.910 162.525 1.00 51.14 ? 13  ARG A CB    1 
ATOM   87    C  CG    . ARG A 1 13  ? 192.183 153.852 162.653 1.00 54.53 ? 13  ARG A CG    1 
ATOM   88    C  CD    . ARG A 1 13  ? 192.681 152.645 163.433 1.00 54.85 ? 13  ARG A CD    1 
ATOM   89    N  NE    . ARG A 1 13  ? 192.797 152.924 164.860 1.00 58.20 ? 13  ARG A NE    1 
ATOM   90    C  CZ    . ARG A 1 13  ? 191.783 153.271 165.642 1.00 56.70 ? 13  ARG A CZ    1 
ATOM   91    N  NH1   . ARG A 1 13  ? 190.554 153.392 165.169 1.00 53.34 ? 13  ARG A NH1   1 
ATOM   92    N  NH2   . ARG A 1 13  ? 192.008 153.501 166.933 1.00 51.66 ? 13  ARG A NH2   1 
ATOM   93    N  N     . PHE A 1 14  ? 193.538 156.076 159.800 1.00 45.23 ? 14  PHE A N     1 
ATOM   94    C  CA    . PHE A 1 14  ? 193.412 156.133 158.347 1.00 44.52 ? 14  PHE A CA    1 
ATOM   95    C  C     . PHE A 1 14  ? 192.424 155.088 157.839 1.00 47.79 ? 14  PHE A C     1 
ATOM   96    O  O     . PHE A 1 14  ? 191.484 155.411 157.103 1.00 49.04 ? 14  PHE A O     1 
ATOM   97    C  CB    . PHE A 1 14  ? 194.785 155.945 157.704 1.00 44.48 ? 14  PHE A CB    1 
ATOM   98    C  CG    . PHE A 1 14  ? 194.748 155.864 156.210 1.00 46.67 ? 14  PHE A CG    1 
ATOM   99    C  CD1   . PHE A 1 14  ? 193.899 156.672 155.478 1.00 43.81 ? 14  PHE A CD1   1 
ATOM   100   C  CD2   . PHE A 1 14  ? 195.563 154.975 155.534 1.00 46.96 ? 14  PHE A CD2   1 
ATOM   101   C  CE1   . PHE A 1 14  ? 193.864 156.593 154.104 1.00 43.38 ? 14  PHE A CE1   1 
ATOM   102   C  CE2   . PHE A 1 14  ? 195.532 154.894 154.161 1.00 45.73 ? 14  PHE A CE2   1 
ATOM   103   C  CZ    . PHE A 1 14  ? 194.681 155.703 153.446 1.00 44.30 ? 14  PHE A CZ    1 
ATOM   104   N  N     . GLY A 1 15  ? 192.626 153.829 158.214 1.00 55.68 ? 15  GLY A N     1 
ATOM   105   C  CA    . GLY A 1 15  ? 191.666 152.787 157.904 1.00 57.40 ? 15  GLY A CA    1 
ATOM   106   C  C     . GLY A 1 15  ? 190.711 152.535 159.053 1.00 63.41 ? 15  GLY A C     1 
ATOM   107   O  O     . GLY A 1 15  ? 190.572 151.400 159.516 1.00 60.24 ? 15  GLY A O     1 
ATOM   108   N  N     . GLY A 1 16  ? 190.044 153.589 159.517 1.00 67.05 ? 16  GLY A N     1 
ATOM   109   C  CA    . GLY A 1 16  ? 189.268 153.522 160.739 1.00 63.32 ? 16  GLY A CA    1 
ATOM   110   C  C     . GLY A 1 16  ? 188.202 152.447 160.765 1.00 68.90 ? 16  GLY A C     1 
ATOM   111   O  O     . GLY A 1 16  ? 188.312 151.477 161.522 1.00 65.07 ? 16  GLY A O     1 
ATOM   112   N  N     . PHE A 1 17  ? 187.165 152.605 159.946 1.00 53.22 ? 17  PHE A N     1 
ATOM   113   C  CA    . PHE A 1 17  ? 186.053 151.668 159.939 1.00 49.48 ? 17  PHE A CA    1 
ATOM   114   C  C     . PHE A 1 17  ? 186.249 150.512 158.969 1.00 50.47 ? 17  PHE A C     1 
ATOM   115   O  O     . PHE A 1 17  ? 185.448 149.574 158.981 1.00 53.16 ? 17  PHE A O     1 
ATOM   116   C  CB    . PHE A 1 17  ? 184.751 152.401 159.607 1.00 48.30 ? 17  PHE A CB    1 
ATOM   117   C  CG    . PHE A 1 17  ? 184.191 153.186 160.756 1.00 43.37 ? 17  PHE A CG    1 
ATOM   118   C  CD1   . PHE A 1 17  ? 184.715 153.045 162.028 1.00 45.54 ? 17  PHE A CD1   1 
ATOM   119   C  CD2   . PHE A 1 17  ? 183.141 154.065 160.566 1.00 48.49 ? 17  PHE A CD2   1 
ATOM   120   C  CE1   . PHE A 1 17  ? 184.201 153.764 163.087 1.00 47.51 ? 17  PHE A CE1   1 
ATOM   121   C  CE2   . PHE A 1 17  ? 182.625 154.787 161.623 1.00 47.61 ? 17  PHE A CE2   1 
ATOM   122   C  CZ    . PHE A 1 17  ? 183.156 154.636 162.884 1.00 44.83 ? 17  PHE A CZ    1 
ATOM   123   N  N     . SER A 1 18  ? 187.289 150.555 158.134 1.00 56.48 ? 18  SER A N     1 
ATOM   124   C  CA    . SER A 1 18  ? 187.527 149.467 157.192 1.00 53.04 ? 18  SER A CA    1 
ATOM   125   C  C     . SER A 1 18  ? 187.869 148.173 157.917 1.00 55.50 ? 18  SER A C     1 
ATOM   126   O  O     . SER A 1 18  ? 187.435 147.092 157.507 1.00 60.51 ? 18  SER A O     1 
ATOM   127   C  CB    . SER A 1 18  ? 188.644 149.848 156.223 1.00 58.60 ? 18  SER A CB    1 
ATOM   128   O  OG    . SER A 1 18  ? 188.325 151.036 155.523 1.00 62.30 ? 18  SER A OG    1 
ATOM   129   N  N     . GLN A 1 19  ? 188.648 148.262 158.995 1.00 52.85 ? 19  GLN A N     1 
ATOM   130   C  CA    . GLN A 1 19  ? 189.044 147.071 159.734 1.00 49.80 ? 19  GLN A CA    1 
ATOM   131   C  C     . GLN A 1 19  ? 187.881 146.410 160.458 1.00 51.84 ? 19  GLN A C     1 
ATOM   132   O  O     . GLN A 1 19  ? 188.037 145.283 160.941 1.00 54.33 ? 19  GLN A O     1 
ATOM   133   C  CB    . GLN A 1 19  ? 190.151 147.418 160.731 1.00 51.17 ? 19  GLN A CB    1 
ATOM   134   C  CG    . GLN A 1 19  ? 189.974 148.764 161.415 1.00 57.18 ? 19  GLN A CG    1 
ATOM   135   C  CD    . GLN A 1 19  ? 189.510 148.639 162.851 1.00 58.16 ? 19  GLN A CD    1 
ATOM   136   O  OE1   . GLN A 1 19  ? 189.856 147.685 163.547 1.00 55.53 ? 19  GLN A OE1   1 
ATOM   137   N  NE2   . GLN A 1 19  ? 188.721 149.606 163.303 1.00 53.56 ? 19  GLN A NE2   1 
ATOM   138   N  N     . LEU A 1 20  ? 186.730 147.076 160.555 1.00 48.13 ? 20  LEU A N     1 
ATOM   139   C  CA    . LEU A 1 20  ? 185.555 146.462 161.158 1.00 44.35 ? 20  LEU A CA    1 
ATOM   140   C  C     . LEU A 1 20  ? 184.729 145.673 160.154 1.00 41.50 ? 20  LEU A C     1 
ATOM   141   O  O     . LEU A 1 20  ? 183.816 144.947 160.559 1.00 40.38 ? 20  LEU A O     1 
ATOM   142   C  CB    . LEU A 1 20  ? 184.680 147.530 161.813 1.00 42.25 ? 20  LEU A CB    1 
ATOM   143   C  CG    . LEU A 1 20  ? 185.291 148.259 163.007 1.00 38.41 ? 20  LEU A CG    1 
ATOM   144   C  CD1   . LEU A 1 20  ? 184.371 149.368 163.475 1.00 43.32 ? 20  LEU A CD1   1 
ATOM   145   C  CD2   . LEU A 1 20  ? 185.578 147.287 164.133 1.00 37.53 ? 20  LEU A CD2   1 
ATOM   146   N  N     . LEU A 1 21  ? 185.025 145.798 158.861 1.00 45.07 ? 21  LEU A N     1 
ATOM   147   C  CA    . LEU A 1 21  ? 184.288 145.049 157.852 1.00 42.93 ? 21  LEU A CA    1 
ATOM   148   C  C     . LEU A 1 21  ? 184.628 143.567 157.870 1.00 42.32 ? 21  LEU A C     1 
ATOM   149   O  O     . LEU A 1 21  ? 183.886 142.767 157.293 1.00 45.74 ? 21  LEU A O     1 
ATOM   150   C  CB    . LEU A 1 21  ? 184.566 145.624 156.465 1.00 36.60 ? 21  LEU A CB    1 
ATOM   151   C  CG    . LEU A 1 21  ? 184.131 147.069 156.230 1.00 41.16 ? 21  LEU A CG    1 
ATOM   152   C  CD1   . LEU A 1 21  ? 184.293 147.441 154.767 1.00 41.97 ? 21  LEU A CD1   1 
ATOM   153   C  CD2   . LEU A 1 21  ? 182.698 147.274 156.682 1.00 38.54 ? 21  LEU A CD2   1 
ATOM   154   N  N     . LEU A 1 22  ? 185.727 143.185 158.515 1.00 44.44 ? 22  LEU A N     1 
ATOM   155   C  CA    . LEU A 1 22  ? 186.171 141.800 158.540 1.00 45.88 ? 22  LEU A CA    1 
ATOM   156   C  C     . LEU A 1 22  ? 185.501 140.973 159.627 1.00 48.42 ? 22  LEU A C     1 
ATOM   157   O  O     . LEU A 1 22  ? 185.617 139.744 159.607 1.00 51.73 ? 22  LEU A O     1 
ATOM   158   C  CB    . LEU A 1 22  ? 187.689 141.743 158.727 1.00 45.65 ? 22  LEU A CB    1 
ATOM   159   C  CG    . LEU A 1 22  ? 188.523 142.350 157.600 1.00 43.70 ? 22  LEU A CG    1 
ATOM   160   C  CD1   . LEU A 1 22  ? 190.003 142.199 157.898 1.00 46.19 ? 22  LEU A CD1   1 
ATOM   161   C  CD2   . LEU A 1 22  ? 188.169 141.709 156.269 1.00 45.30 ? 22  LEU A CD2   1 
ATOM   162   N  N     . LEU A 1 23  ? 184.804 141.607 160.563 1.00 41.05 ? 23  LEU A N     1 
ATOM   163   C  CA    . LEU A 1 23  ? 184.179 140.886 161.660 1.00 41.92 ? 23  LEU A CA    1 
ATOM   164   C  C     . LEU A 1 23  ? 182.949 140.133 161.174 1.00 40.67 ? 23  LEU A C     1 
ATOM   165   O  O     . LEU A 1 23  ? 182.174 140.638 160.359 1.00 41.13 ? 23  LEU A O     1 
ATOM   166   C  CB    . LEU A 1 23  ? 183.795 141.851 162.780 1.00 45.57 ? 23  LEU A CB    1 
ATOM   167   C  CG    . LEU A 1 23  ? 184.940 142.705 163.320 1.00 39.53 ? 23  LEU A CG    1 
ATOM   168   C  CD1   . LEU A 1 23  ? 184.416 143.777 164.257 1.00 37.74 ? 23  LEU A CD1   1 
ATOM   169   C  CD2   . LEU A 1 23  ? 185.965 141.832 164.018 1.00 40.90 ? 23  LEU A CD2   1 
ATOM   170   N  N     . TRP A 1 24  ? 182.774 138.914 161.682 1.00 40.90 ? 24  TRP A N     1 
ATOM   171   C  CA    . TRP A 1 24  ? 181.624 138.086 161.345 1.00 40.18 ? 24  TRP A CA    1 
ATOM   172   C  C     . TRP A 1 24  ? 180.560 138.094 162.435 1.00 43.25 ? 24  TRP A C     1 
ATOM   173   O  O     . TRP A 1 24  ? 179.378 138.298 162.145 1.00 43.50 ? 24  TRP A O     1 
ATOM   174   C  CB    . TRP A 1 24  ? 182.073 136.647 161.066 1.00 34.40 ? 24  TRP A CB    1 
ATOM   175   C  CG    . TRP A 1 24  ? 180.934 135.711 160.828 1.00 39.04 ? 24  TRP A CG    1 
ATOM   176   C  CD1   . TRP A 1 24  ? 180.448 134.777 161.692 1.00 36.38 ? 24  TRP A CD1   1 
ATOM   177   C  CD2   . TRP A 1 24  ? 180.130 135.622 159.648 1.00 39.41 ? 24  TRP A CD2   1 
ATOM   178   N  NE1   . TRP A 1 24  ? 179.394 134.109 161.122 1.00 34.24 ? 24  TRP A NE1   1 
ATOM   179   C  CE2   . TRP A 1 24  ? 179.180 134.610 159.866 1.00 35.92 ? 24  TRP A CE2   1 
ATOM   180   C  CE3   . TRP A 1 24  ? 180.125 136.299 158.426 1.00 38.77 ? 24  TRP A CE3   1 
ATOM   181   C  CZ2   . TRP A 1 24  ? 178.233 134.258 158.910 1.00 37.97 ? 24  TRP A CZ2   1 
ATOM   182   C  CZ3   . TRP A 1 24  ? 179.187 135.948 157.479 1.00 36.18 ? 24  TRP A CZ3   1 
ATOM   183   C  CH2   . TRP A 1 24  ? 178.253 134.938 157.725 1.00 34.11 ? 24  TRP A CH2   1 
ATOM   184   N  N     . ARG A 1 25  ? 180.955 137.872 163.684 1.00 46.03 ? 25  ARG A N     1 
ATOM   185   C  CA    . ARG A 1 25  ? 179.996 137.877 164.779 1.00 41.99 ? 25  ARG A CA    1 
ATOM   186   C  C     . ARG A 1 25  ? 179.360 139.254 164.917 1.00 45.95 ? 25  ARG A C     1 
ATOM   187   O  O     . ARG A 1 25  ? 180.048 140.277 164.889 1.00 53.77 ? 25  ARG A O     1 
ATOM   188   C  CB    . ARG A 1 25  ? 180.686 137.478 166.082 1.00 43.62 ? 25  ARG A CB    1 
ATOM   189   C  CG    . ARG A 1 25  ? 179.797 137.571 167.299 1.00 45.30 ? 25  ARG A CG    1 
ATOM   190   C  CD    . ARG A 1 25  ? 180.348 136.763 168.452 1.00 47.68 ? 25  ARG A CD    1 
ATOM   191   N  NE    . ARG A 1 25  ? 179.583 136.986 169.672 1.00 51.37 ? 25  ARG A NE    1 
ATOM   192   C  CZ    . ARG A 1 25  ? 179.847 137.938 170.556 1.00 53.60 ? 25  ARG A CZ    1 
ATOM   193   N  NH1   . ARG A 1 25  ? 180.866 138.766 170.396 1.00 48.08 ? 25  ARG A NH1   1 
ATOM   194   N  NH2   . ARG A 1 25  ? 179.068 138.063 171.627 1.00 51.17 ? 25  ARG A NH2   1 
ATOM   195   N  N     . GLY A 1 26  ? 178.038 139.276 165.065 1.00 38.86 ? 26  GLY A N     1 
ATOM   196   C  CA    . GLY A 1 26  ? 177.322 140.537 165.154 1.00 36.09 ? 26  GLY A CA    1 
ATOM   197   C  C     . GLY A 1 26  ? 177.471 141.409 163.930 1.00 32.30 ? 26  GLY A C     1 
ATOM   198   O  O     . GLY A 1 26  ? 177.520 142.636 164.053 1.00 39.01 ? 26  GLY A O     1 
ATOM   199   N  N     . SER A 1 27  ? 177.534 140.810 162.747 1.00 34.46 ? 27  SER A N     1 
ATOM   200   C  CA    . SER A 1 27  ? 177.797 141.526 161.511 1.00 33.05 ? 27  SER A CA    1 
ATOM   201   C  C     . SER A 1 27  ? 176.562 141.544 160.620 1.00 33.27 ? 27  SER A C     1 
ATOM   202   O  O     . SER A 1 27  ? 175.618 140.776 160.806 1.00 36.80 ? 27  SER A O     1 
ATOM   203   C  CB    . SER A 1 27  ? 178.972 140.897 160.755 1.00 27.32 ? 27  SER A CB    1 
ATOM   204   O  OG    . SER A 1 27  ? 178.746 139.520 160.519 1.00 29.61 ? 27  SER A OG    1 
ATOM   205   N  N     . ILE A 1 28  ? 176.586 142.450 159.643 1.00 37.88 ? 28  ILE A N     1 
ATOM   206   C  CA    . ILE A 1 28  ? 175.497 142.535 158.677 1.00 35.69 ? 28  ILE A CA    1 
ATOM   207   C  C     . ILE A 1 28  ? 175.482 141.304 157.779 1.00 32.42 ? 28  ILE A C     1 
ATOM   208   O  O     . ILE A 1 28  ? 174.414 140.816 157.392 1.00 37.51 ? 28  ILE A O     1 
ATOM   209   C  CB    . ILE A 1 28  ? 175.606 143.838 157.863 1.00 37.31 ? 28  ILE A CB    1 
ATOM   210   C  CG1   . ILE A 1 28  ? 174.409 143.980 156.923 1.00 34.99 ? 28  ILE A CG1   1 
ATOM   211   C  CG2   . ILE A 1 28  ? 176.913 143.880 157.089 1.00 31.03 ? 28  ILE A CG2   1 
ATOM   212   C  CD1   . ILE A 1 28  ? 173.096 144.186 157.641 1.00 36.12 ? 28  ILE A CD1   1 
ATOM   213   N  N     . TYR A 1 29  ? 176.660 140.788 157.425 1.00 34.43 ? 29  TYR A N     1 
ATOM   214   C  CA    . TYR A 1 29  ? 176.717 139.589 156.595 1.00 30.13 ? 29  TYR A CA    1 
ATOM   215   C  C     . TYR A 1 29  ? 176.028 138.419 157.282 1.00 36.44 ? 29  TYR A C     1 
ATOM   216   O  O     . TYR A 1 29  ? 175.217 137.717 156.672 1.00 44.64 ? 29  TYR A O     1 
ATOM   217   C  CB    . TYR A 1 29  ? 178.167 139.231 156.269 1.00 33.69 ? 29  TYR A CB    1 
ATOM   218   C  CG    . TYR A 1 29  ? 179.120 140.403 156.238 1.00 38.71 ? 29  TYR A CG    1 
ATOM   219   C  CD1   . TYR A 1 29  ? 179.013 141.385 155.267 1.00 36.62 ? 29  TYR A CD1   1 
ATOM   220   C  CD2   . TYR A 1 29  ? 180.140 140.515 157.171 1.00 39.29 ? 29  TYR A CD2   1 
ATOM   221   C  CE1   . TYR A 1 29  ? 179.885 142.449 155.232 1.00 36.30 ? 29  TYR A CE1   1 
ATOM   222   C  CE2   . TYR A 1 29  ? 181.017 141.576 157.144 1.00 33.97 ? 29  TYR A CE2   1 
ATOM   223   C  CZ    . TYR A 1 29  ? 180.885 142.540 156.173 1.00 37.66 ? 29  TYR A CZ    1 
ATOM   224   O  OH    . TYR A 1 29  ? 181.758 143.600 156.142 1.00 42.34 ? 29  TYR A OH    1 
ATOM   225   N  N     . LYS A 1 30  ? 176.324 138.206 158.563 1.00 38.32 ? 30  LYS A N     1 
ATOM   226   C  CA    . LYS A 1 30  ? 175.726 137.086 159.278 1.00 33.57 ? 30  LYS A CA    1 
ATOM   227   C  C     . LYS A 1 30  ? 174.206 137.184 159.288 1.00 36.71 ? 30  LYS A C     1 
ATOM   228   O  O     . LYS A 1 30  ? 173.510 136.166 159.209 1.00 41.10 ? 30  LYS A O     1 
ATOM   229   C  CB    . LYS A 1 30  ? 176.272 137.025 160.703 1.00 36.86 ? 30  LYS A CB    1 
ATOM   230   C  CG    . LYS A 1 30  ? 175.628 135.964 161.567 1.00 39.82 ? 30  LYS A CG    1 
ATOM   231   C  CD    . LYS A 1 30  ? 176.078 136.087 163.009 1.00 36.17 ? 30  LYS A CD    1 
ATOM   232   C  CE    . LYS A 1 30  ? 176.493 134.742 163.569 1.00 40.40 ? 30  LYS A CE    1 
ATOM   233   N  NZ    . LYS A 1 30  ? 177.617 134.867 164.534 1.00 44.51 ? 30  LYS A NZ    1 
ATOM   234   N  N     . LEU A 1 31  ? 173.673 138.403 159.385 1.00 38.16 ? 31  LEU A N     1 
ATOM   235   C  CA    . LEU A 1 31  ? 172.231 138.596 159.456 1.00 31.08 ? 31  LEU A CA    1 
ATOM   236   C  C     . LEU A 1 31  ? 171.554 138.599 158.095 1.00 31.68 ? 31  LEU A C     1 
ATOM   237   O  O     . LEU A 1 31  ? 170.342 138.377 158.028 1.00 42.98 ? 31  LEU A O     1 
ATOM   238   C  CB    . LEU A 1 31  ? 171.907 139.913 160.161 1.00 32.09 ? 31  LEU A CB    1 
ATOM   239   C  CG    . LEU A 1 31  ? 171.951 139.960 161.686 1.00 33.47 ? 31  LEU A CG    1 
ATOM   240   C  CD1   . LEU A 1 31  ? 171.551 141.343 162.163 1.00 34.62 ? 31  LEU A CD1   1 
ATOM   241   C  CD2   . LEU A 1 31  ? 171.049 138.901 162.287 1.00 30.24 ? 31  LEU A CD2   1 
ATOM   242   N  N     . LEU A 1 32  ? 172.291 138.850 157.013 1.00 27.40 ? 32  LEU A N     1 
ATOM   243   C  CA    . LEU A 1 32  ? 171.661 139.116 155.730 1.00 31.09 ? 32  LEU A CA    1 
ATOM   244   C  C     . LEU A 1 32  ? 172.124 138.234 154.578 1.00 35.85 ? 32  LEU A C     1 
ATOM   245   O  O     . LEU A 1 32  ? 171.615 138.401 153.465 1.00 40.63 ? 32  LEU A O     1 
ATOM   246   C  CB    . LEU A 1 32  ? 171.881 140.586 155.338 1.00 33.17 ? 32  LEU A CB    1 
ATOM   247   C  CG    . LEU A 1 32  ? 170.948 141.191 154.289 1.00 33.32 ? 32  LEU A CG    1 
ATOM   248   C  CD1   . LEU A 1 32  ? 169.512 141.215 154.781 1.00 35.77 ? 32  LEU A CD1   1 
ATOM   249   C  CD2   . LEU A 1 32  ? 171.416 142.587 153.924 1.00 33.83 ? 32  LEU A CD2   1 
ATOM   250   N  N     . TRP A 1 33  ? 173.067 137.315 154.793 1.00 35.38 ? 33  TRP A N     1 
ATOM   251   C  CA    . TRP A 1 33  ? 173.592 136.558 153.662 1.00 33.29 ? 33  TRP A CA    1 
ATOM   252   C  C     . TRP A 1 33  ? 172.542 135.619 153.083 1.00 34.80 ? 33  TRP A C     1 
ATOM   253   O  O     . TRP A 1 33  ? 172.460 135.455 151.862 1.00 40.20 ? 33  TRP A O     1 
ATOM   254   C  CB    . TRP A 1 33  ? 174.859 135.799 154.071 1.00 34.58 ? 33  TRP A CB    1 
ATOM   255   C  CG    . TRP A 1 33  ? 174.650 134.605 154.949 1.00 36.58 ? 33  TRP A CG    1 
ATOM   256   C  CD1   . TRP A 1 33  ? 174.739 134.561 156.309 1.00 39.82 ? 33  TRP A CD1   1 
ATOM   257   C  CD2   . TRP A 1 33  ? 174.349 133.271 154.525 1.00 35.51 ? 33  TRP A CD2   1 
ATOM   258   N  NE1   . TRP A 1 33  ? 174.497 133.288 156.759 1.00 39.49 ? 33  TRP A NE1   1 
ATOM   259   C  CE2   . TRP A 1 33  ? 174.257 132.476 155.682 1.00 37.75 ? 33  TRP A CE2   1 
ATOM   260   C  CE3   . TRP A 1 33  ? 174.142 132.674 153.279 1.00 34.95 ? 33  TRP A CE3   1 
ATOM   261   C  CZ2   . TRP A 1 33  ? 173.965 131.117 155.631 1.00 36.28 ? 33  TRP A CZ2   1 
ATOM   262   C  CZ3   . TRP A 1 33  ? 173.853 131.326 153.231 1.00 35.21 ? 33  TRP A CZ3   1 
ATOM   263   C  CH2   . TRP A 1 33  ? 173.767 130.562 154.398 1.00 35.67 ? 33  TRP A CH2   1 
ATOM   264   N  N     . ARG A 1 34  ? 171.719 135.007 153.935 1.00 43.40 ? 34  ARG A N     1 
ATOM   265   C  CA    . ARG A 1 34  ? 170.663 134.132 153.437 1.00 40.98 ? 34  ARG A CA    1 
ATOM   266   C  C     . ARG A 1 34  ? 169.658 134.908 152.594 1.00 44.81 ? 34  ARG A C     1 
ATOM   267   O  O     . ARG A 1 34  ? 169.261 134.466 151.509 1.00 47.47 ? 34  ARG A O     1 
ATOM   268   C  CB    . ARG A 1 34  ? 169.964 133.447 154.608 1.00 40.74 ? 34  ARG A CB    1 
ATOM   269   C  CG    . ARG A 1 34  ? 170.240 131.964 154.710 1.00 45.96 ? 34  ARG A CG    1 
ATOM   270   C  CD    . ARG A 1 34  ? 169.723 131.407 156.022 1.00 46.76 ? 34  ARG A CD    1 
ATOM   271   N  NE    . ARG A 1 34  ? 170.805 131.066 156.935 1.00 46.73 ? 34  ARG A NE    1 
ATOM   272   C  CZ    . ARG A 1 34  ? 170.969 131.604 158.135 1.00 48.87 ? 34  ARG A CZ    1 
ATOM   273   N  NH1   . ARG A 1 34  ? 170.138 132.523 158.599 1.00 44.97 ? 34  ARG A NH1   1 
ATOM   274   N  NH2   . ARG A 1 34  ? 171.992 131.210 158.887 1.00 49.77 ? 34  ARG A NH2   1 
ATOM   275   N  N     . GLU A 1 35  ? 169.232 136.074 153.084 1.00 48.51 ? 35  GLU A N     1 
ATOM   276   C  CA    . GLU A 1 35  ? 168.267 136.880 152.346 1.00 42.54 ? 35  GLU A CA    1 
ATOM   277   C  C     . GLU A 1 35  ? 168.851 137.372 151.029 1.00 47.45 ? 35  GLU A C     1 
ATOM   278   O  O     . GLU A 1 35  ? 168.165 137.378 150.000 1.00 46.83 ? 35  GLU A O     1 
ATOM   279   C  CB    . GLU A 1 35  ? 167.804 138.053 153.205 1.00 44.70 ? 35  GLU A CB    1 
ATOM   280   C  CG    . GLU A 1 35  ? 166.796 137.672 154.269 1.00 48.27 ? 35  GLU A CG    1 
ATOM   281   C  CD    . GLU A 1 35  ? 167.441 137.413 155.614 1.00 49.87 ? 35  GLU A CD    1 
ATOM   282   O  OE1   . GLU A 1 35  ? 168.599 136.950 155.640 1.00 48.29 ? 35  GLU A OE1   1 
ATOM   283   O  OE2   . GLU A 1 35  ? 166.789 137.674 156.645 1.00 53.59 ? 35  GLU A OE2   1 
ATOM   284   N  N     . LEU A 1 36  ? 170.118 137.795 151.041 1.00 41.93 ? 36  LEU A N     1 
ATOM   285   C  CA    . LEU A 1 36  ? 170.762 138.216 149.803 1.00 40.77 ? 36  LEU A CA    1 
ATOM   286   C  C     . LEU A 1 36  ? 170.862 137.062 148.817 1.00 44.45 ? 36  LEU A C     1 
ATOM   287   O  O     . LEU A 1 36  ? 170.653 137.244 147.612 1.00 48.96 ? 36  LEU A O     1 
ATOM   288   C  CB    . LEU A 1 36  ? 172.145 138.793 150.097 1.00 39.51 ? 36  LEU A CB    1 
ATOM   289   C  CG    . LEU A 1 36  ? 172.228 140.315 150.190 1.00 46.06 ? 36  LEU A CG    1 
ATOM   290   C  CD1   . LEU A 1 36  ? 173.412 140.742 151.037 1.00 42.20 ? 36  LEU A CD1   1 
ATOM   291   C  CD2   . LEU A 1 36  ? 172.316 140.919 148.798 1.00 44.98 ? 36  LEU A CD2   1 
ATOM   292   N  N     . LEU A 1 37  ? 171.190 135.868 149.308 1.00 45.52 ? 37  LEU A N     1 
ATOM   293   C  CA    . LEU A 1 37  ? 171.277 134.710 148.429 1.00 43.96 ? 37  LEU A CA    1 
ATOM   294   C  C     . LEU A 1 37  ? 169.925 134.388 147.811 1.00 43.83 ? 37  LEU A C     1 
ATOM   295   O  O     . LEU A 1 37  ? 169.840 134.084 146.619 1.00 49.04 ? 37  LEU A O     1 
ATOM   296   C  CB    . LEU A 1 37  ? 171.817 133.508 149.199 1.00 48.20 ? 37  LEU A CB    1 
ATOM   297   C  CG    . LEU A 1 37  ? 172.968 132.765 148.526 1.00 47.97 ? 37  LEU A CG    1 
ATOM   298   C  CD1   . LEU A 1 37  ? 173.953 133.753 147.929 1.00 45.90 ? 37  LEU A CD1   1 
ATOM   299   C  CD2   . LEU A 1 37  ? 173.656 131.854 149.521 1.00 48.51 ? 37  LEU A CD2   1 
ATOM   300   N  N     . CYS A 1 38  ? 168.854 134.449 148.603 1.00 48.34 ? 38  CYS A N     1 
ATOM   301   C  CA    . CYS A 1 38  ? 167.526 134.195 148.049 1.00 51.72 ? 38  CYS A CA    1 
ATOM   302   C  C     . CYS A 1 38  ? 167.140 135.253 147.021 1.00 55.26 ? 38  CYS A C     1 
ATOM   303   O  O     . CYS A 1 38  ? 166.576 134.931 145.967 1.00 57.95 ? 38  CYS A O     1 
ATOM   304   C  CB    . CYS A 1 38  ? 166.487 134.127 149.166 1.00 50.64 ? 38  CYS A CB    1 
ATOM   305   S  SG    . CYS A 1 38  ? 166.925 133.017 150.515 1.00 62.05 ? 38  CYS A SG    1 
ATOM   306   N  N     . PHE A 1 39  ? 167.424 136.524 147.313 1.00 48.63 ? 39  PHE A N     1 
ATOM   307   C  CA    . PHE A 1 39  ? 167.108 137.586 146.363 1.00 39.99 ? 39  PHE A CA    1 
ATOM   308   C  C     . PHE A 1 39  ? 167.851 137.382 145.050 1.00 44.57 ? 39  PHE A C     1 
ATOM   309   O  O     . PHE A 1 39  ? 167.261 137.487 143.967 1.00 40.31 ? 39  PHE A O     1 
ATOM   310   C  CB    . PHE A 1 39  ? 167.453 138.943 146.976 1.00 43.81 ? 39  PHE A CB    1 
ATOM   311   C  CG    . PHE A 1 39  ? 167.237 140.104 146.050 1.00 46.59 ? 39  PHE A CG    1 
ATOM   312   C  CD1   . PHE A 1 39  ? 165.981 140.664 145.902 1.00 41.34 ? 39  PHE A CD1   1 
ATOM   313   C  CD2   . PHE A 1 39  ? 168.292 140.640 145.333 1.00 45.41 ? 39  PHE A CD2   1 
ATOM   314   C  CE1   . PHE A 1 39  ? 165.782 141.733 145.056 1.00 43.82 ? 39  PHE A CE1   1 
ATOM   315   C  CE2   . PHE A 1 39  ? 168.096 141.707 144.484 1.00 44.92 ? 39  PHE A CE2   1 
ATOM   316   C  CZ    . PHE A 1 39  ? 166.840 142.255 144.345 1.00 46.20 ? 39  PHE A CZ    1 
ATOM   317   N  N     . LEU A 1 40  ? 169.146 137.072 145.128 1.00 51.72 ? 40  LEU A N     1 
ATOM   318   C  CA    . LEU A 1 40  ? 169.919 136.808 143.922 1.00 49.87 ? 40  LEU A CA    1 
ATOM   319   C  C     . LEU A 1 40  ? 169.422 135.560 143.206 1.00 51.84 ? 40  LEU A C     1 
ATOM   320   O  O     . LEU A 1 40  ? 169.452 135.505 141.974 1.00 56.03 ? 40  LEU A O     1 
ATOM   321   C  CB    . LEU A 1 40  ? 171.401 136.675 144.268 1.00 51.51 ? 40  LEU A CB    1 
ATOM   322   C  CG    . LEU A 1 40  ? 172.375 136.602 143.093 1.00 51.57 ? 40  LEU A CG    1 
ATOM   323   C  CD1   . LEU A 1 40  ? 172.174 137.777 142.156 1.00 51.80 ? 40  LEU A CD1   1 
ATOM   324   C  CD2   . LEU A 1 40  ? 173.805 136.557 143.596 1.00 50.52 ? 40  LEU A CD2   1 
ATOM   325   N  N     . GLY A 1 41  ? 168.962 134.556 143.951 1.00 41.08 ? 41  GLY A N     1 
ATOM   326   C  CA    . GLY A 1 41  ? 168.422 133.367 143.316 1.00 38.80 ? 41  GLY A CA    1 
ATOM   327   C  C     . GLY A 1 41  ? 167.171 133.653 142.511 1.00 43.92 ? 41  GLY A C     1 
ATOM   328   O  O     . GLY A 1 41  ? 167.033 133.192 141.378 1.00 45.03 ? 41  GLY A O     1 
ATOM   329   N  N     . PHE A 1 42  ? 166.259 134.457 143.014 1.00 52.47 ? 42  PHE A N     1 
ATOM   330   C  CA    . PHE A 1 42  ? 164.999 134.696 142.283 1.00 44.86 ? 42  PHE A CA    1 
ATOM   331   C  C     . PHE A 1 42  ? 165.267 135.614 141.102 1.00 49.06 ? 42  PHE A C     1 
ATOM   332   O  O     . PHE A 1 42  ? 164.546 135.515 140.116 1.00 50.48 ? 42  PHE A O     1 
ATOM   333   C  CB    . PHE A 1 42  ? 163.967 135.338 143.196 1.00 43.09 ? 42  PHE A CB    1 
ATOM   334   C  CG    . PHE A 1 42  ? 163.603 134.577 144.442 1.00 50.74 ? 42  PHE A CG    1 
ATOM   335   C  CD1   . PHE A 1 42  ? 163.206 133.252 144.381 1.00 53.04 ? 42  PHE A CD1   1 
ATOM   336   C  CD2   . PHE A 1 42  ? 163.631 135.200 145.677 1.00 51.23 ? 42  PHE A CD2   1 
ATOM   337   C  CE1   . PHE A 1 42  ? 162.866 132.562 145.533 1.00 52.40 ? 42  PHE A CE1   1 
ATOM   338   C  CE2   . PHE A 1 42  ? 163.289 134.508 146.827 1.00 51.39 ? 42  PHE A CE2   1 
ATOM   339   C  CZ    . PHE A 1 42  ? 162.907 133.190 146.754 1.00 51.73 ? 42  PHE A CZ    1 
ATOM   340   N  N     . TYR A 1 43  ? 166.269 136.480 141.207 1.00 42.11 ? 43  TYR A N     1 
ATOM   341   C  CA    . TYR A 1 43  ? 166.639 137.396 140.107 1.00 39.00 ? 43  TYR A CA    1 
ATOM   342   C  C     . TYR A 1 43  ? 167.224 136.599 138.960 1.00 38.62 ? 43  TYR A C     1 
ATOM   343   O  O     . TYR A 1 43  ? 166.863 136.840 137.830 1.00 43.25 ? 43  TYR A O     1 
ATOM   344   C  CB    . TYR A 1 43  ? 167.659 138.443 140.561 1.00 45.25 ? 43  TYR A CB    1 
ATOM   345   C  CG    . TYR A 1 43  ? 168.150 139.384 139.492 1.00 44.60 ? 43  TYR A CG    1 
ATOM   346   C  CD1   . TYR A 1 43  ? 169.063 138.974 138.538 1.00 41.53 ? 43  TYR A CD1   1 
ATOM   347   C  CD2   . TYR A 1 43  ? 167.693 140.687 139.430 1.00 43.82 ? 43  TYR A CD2   1 
ATOM   348   C  CE1   . TYR A 1 43  ? 169.500 139.827 137.541 1.00 40.00 ? 43  TYR A CE1   1 
ATOM   349   C  CE2   . TYR A 1 43  ? 168.127 141.557 138.448 1.00 44.91 ? 43  TYR A CE2   1 
ATOM   350   C  CZ    . TYR A 1 43  ? 169.030 141.125 137.499 1.00 45.04 ? 43  TYR A CZ    1 
ATOM   351   O  OH    . TYR A 1 43  ? 169.451 141.991 136.529 1.00 44.83 ? 43  TYR A OH    1 
ATOM   352   N  N     . MET A 1 44  ? 168.130 135.702 139.274 1.00 44.76 ? 44  MET A N     1 
ATOM   353   C  CA    . MET A 1 44  ? 168.770 134.874 138.229 1.00 44.86 ? 44  MET A CA    1 
ATOM   354   C  C     . MET A 1 44  ? 167.749 133.891 137.675 1.00 43.15 ? 44  MET A C     1 
ATOM   355   O  O     . MET A 1 44  ? 167.789 133.633 136.497 1.00 47.51 ? 44  MET A O     1 
ATOM   356   C  CB    . MET A 1 44  ? 169.990 134.154 138.800 1.00 46.34 ? 44  MET A CB    1 
ATOM   357   C  CG    . MET A 1 44  ? 171.095 135.089 139.237 1.00 46.08 ? 44  MET A CG    1 
ATOM   358   S  SD    . MET A 1 44  ? 171.543 136.305 137.981 1.00 53.06 ? 44  MET A SD    1 
ATOM   359   C  CE    . MET A 1 44  ? 173.305 136.020 137.857 1.00 46.97 ? 44  MET A CE    1 
ATOM   360   N  N     . ALA A 1 45  ? 166.867 133.364 138.507 1.00 39.59 ? 45  ALA A N     1 
ATOM   361   C  CA    . ALA A 1 45  ? 165.827 132.532 137.916 1.00 41.72 ? 45  ALA A CA    1 
ATOM   362   C  C     . ALA A 1 45  ? 165.031 133.317 136.882 1.00 47.18 ? 45  ALA A C     1 
ATOM   363   O  O     . ALA A 1 45  ? 164.777 132.832 135.772 1.00 46.81 ? 45  ALA A O     1 
ATOM   364   C  CB    . ALA A 1 45  ? 164.910 131.987 139.009 1.00 42.89 ? 45  ALA A CB    1 
ATOM   365   N  N     . LEU A 1 46  ? 164.643 134.547 137.226 1.00 44.61 ? 46  LEU A N     1 
ATOM   366   C  CA    . LEU A 1 46  ? 163.934 135.386 136.266 1.00 38.25 ? 46  LEU A CA    1 
ATOM   367   C  C     . LEU A 1 46  ? 164.805 135.695 135.055 1.00 45.30 ? 46  LEU A C     1 
ATOM   368   O  O     . LEU A 1 46  ? 164.322 135.698 133.917 1.00 47.91 ? 46  LEU A O     1 
ATOM   369   C  CB    . LEU A 1 46  ? 163.472 136.678 136.938 1.00 42.59 ? 46  LEU A CB    1 
ATOM   370   C  CG    . LEU A 1 46  ? 161.964 136.880 137.085 1.00 48.63 ? 46  LEU A CG    1 
ATOM   371   C  CD1   . LEU A 1 46  ? 161.651 138.349 137.293 1.00 44.85 ? 46  LEU A CD1   1 
ATOM   372   C  CD2   . LEU A 1 46  ? 161.232 136.343 135.868 1.00 44.18 ? 46  LEU A CD2   1 
ATOM   373   N  N     . SER A 1 47  ? 166.092 135.968 135.280 1.00 47.34 ? 47  SER A N     1 
ATOM   374   C  CA    . SER A 1 47  ? 166.996 136.261 134.173 1.00 45.06 ? 47  SER A CA    1 
ATOM   375   C  C     . SER A 1 47  ? 167.141 135.065 133.243 1.00 45.40 ? 47  SER A C     1 
ATOM   376   O  O     . SER A 1 47  ? 167.105 135.215 132.017 1.00 49.93 ? 47  SER A O     1 
ATOM   377   C  CB    . SER A 1 47  ? 168.358 136.689 134.717 1.00 45.12 ? 47  SER A CB    1 
ATOM   378   O  OG    . SER A 1 47  ? 169.123 137.348 133.725 1.00 50.55 ? 47  SER A OG    1 
ATOM   379   N  N     . ALA A 1 48  ? 167.312 133.870 133.807 1.00 52.82 ? 48  ALA A N     1 
ATOM   380   C  CA    . ALA A 1 48  ? 167.432 132.671 132.988 1.00 51.00 ? 48  ALA A CA    1 
ATOM   381   C  C     . ALA A 1 48  ? 166.153 132.411 132.210 1.00 52.28 ? 48  ALA A C     1 
ATOM   382   O  O     . ALA A 1 48  ? 166.200 132.027 131.035 1.00 55.89 ? 48  ALA A O     1 
ATOM   383   C  CB    . ALA A 1 48  ? 167.784 131.469 133.862 1.00 49.47 ? 48  ALA A CB    1 
ATOM   384   N  N     . ALA A 1 49  ? 164.997 132.603 132.848 1.00 51.66 ? 49  ALA A N     1 
ATOM   385   C  CA    . ALA A 1 49  ? 163.737 132.467 132.126 1.00 51.42 ? 49  ALA A CA    1 
ATOM   386   C  C     . ALA A 1 49  ? 163.681 133.434 130.952 1.00 55.63 ? 49  ALA A C     1 
ATOM   387   O  O     . ALA A 1 49  ? 163.427 133.032 129.812 1.00 60.50 ? 49  ALA A O     1 
ATOM   388   C  CB    . ALA A 1 49  ? 162.561 132.696 133.074 1.00 53.15 ? 49  ALA A CB    1 
ATOM   389   N  N     . TYR A 1 50  ? 163.959 134.714 131.208 1.00 55.74 ? 50  TYR A N     1 
ATOM   390   C  CA    . TYR A 1 50  ? 163.888 135.717 130.152 1.00 53.68 ? 50  TYR A CA    1 
ATOM   391   C  C     . TYR A 1 50  ? 164.886 135.436 129.037 1.00 56.01 ? 50  TYR A C     1 
ATOM   392   O  O     . TYR A 1 50  ? 164.628 135.773 127.876 1.00 58.22 ? 50  TYR A O     1 
ATOM   393   C  CB    . TYR A 1 50  ? 164.126 137.107 130.739 1.00 52.24 ? 50  TYR A CB    1 
ATOM   394   C  CG    . TYR A 1 50  ? 164.314 138.191 129.702 1.00 55.55 ? 50  TYR A CG    1 
ATOM   395   C  CD1   . TYR A 1 50  ? 163.350 138.425 128.733 1.00 56.18 ? 50  TYR A CD1   1 
ATOM   396   C  CD2   . TYR A 1 50  ? 165.453 138.982 129.696 1.00 55.38 ? 50  TYR A CD2   1 
ATOM   397   C  CE1   . TYR A 1 50  ? 163.517 139.414 127.789 1.00 59.54 ? 50  TYR A CE1   1 
ATOM   398   C  CE2   . TYR A 1 50  ? 165.628 139.973 128.754 1.00 56.25 ? 50  TYR A CE2   1 
ATOM   399   C  CZ    . TYR A 1 50  ? 164.657 140.185 127.803 1.00 56.81 ? 50  TYR A CZ    1 
ATOM   400   O  OH    . TYR A 1 50  ? 164.824 141.171 126.860 1.00 57.90 ? 50  TYR A OH    1 
ATOM   401   N  N     . ARG A 1 51  ? 166.024 134.829 129.362 1.00 54.38 ? 51  ARG A N     1 
ATOM   402   C  CA    . ARG A 1 51  ? 167.075 134.622 128.375 1.00 50.72 ? 51  ARG A CA    1 
ATOM   403   C  C     . ARG A 1 51  ? 166.876 133.364 127.540 1.00 54.34 ? 51  ARG A C     1 
ATOM   404   O  O     . ARG A 1 51  ? 167.146 133.379 126.335 1.00 57.95 ? 51  ARG A O     1 
ATOM   405   C  CB    . ARG A 1 51  ? 168.439 134.557 129.066 1.00 49.38 ? 51  ARG A CB    1 
ATOM   406   C  CG    . ARG A 1 51  ? 168.948 135.888 129.582 1.00 52.12 ? 51  ARG A CG    1 
ATOM   407   C  CD    . ARG A 1 51  ? 169.946 135.677 130.706 1.00 53.14 ? 51  ARG A CD    1 
ATOM   408   N  NE    . ARG A 1 51  ? 170.407 136.935 131.278 1.00 55.15 ? 51  ARG A NE    1 
ATOM   409   C  CZ    . ARG A 1 51  ? 171.371 137.683 130.761 1.00 55.43 ? 51  ARG A CZ    1 
ATOM   410   N  NH1   . ARG A 1 51  ? 171.999 137.330 129.651 1.00 57.79 ? 51  ARG A NH1   1 
ATOM   411   N  NH2   . ARG A 1 51  ? 171.715 138.812 131.372 1.00 53.52 ? 51  ARG A NH2   1 
ATOM   412   N  N     . PHE A 1 52  ? 166.411 132.268 128.148 1.00 51.20 ? 52  PHE A N     1 
ATOM   413   C  CA    . PHE A 1 52  ? 166.403 130.978 127.471 1.00 48.58 ? 52  PHE A CA    1 
ATOM   414   C  C     . PHE A 1 52  ? 165.041 130.295 127.457 1.00 49.11 ? 52  PHE A C     1 
ATOM   415   O  O     . PHE A 1 52  ? 164.966 129.111 127.115 1.00 51.35 ? 52  PHE A O     1 
ATOM   416   C  CB    . PHE A 1 52  ? 167.431 130.036 128.112 1.00 48.18 ? 52  PHE A CB    1 
ATOM   417   C  CG    . PHE A 1 52  ? 168.713 130.712 128.508 1.00 50.76 ? 52  PHE A CG    1 
ATOM   418   C  CD1   . PHE A 1 52  ? 169.473 131.392 127.573 1.00 49.75 ? 52  PHE A CD1   1 
ATOM   419   C  CD2   . PHE A 1 52  ? 169.159 130.665 129.818 1.00 49.63 ? 52  PHE A CD2   1 
ATOM   420   C  CE1   . PHE A 1 52  ? 170.652 132.013 127.939 1.00 47.52 ? 52  PHE A CE1   1 
ATOM   421   C  CE2   . PHE A 1 52  ? 170.335 131.283 130.189 1.00 44.86 ? 52  PHE A CE2   1 
ATOM   422   C  CZ    . PHE A 1 52  ? 171.082 131.957 129.248 1.00 46.03 ? 52  PHE A CZ    1 
ATOM   423   N  N     . VAL A 1 53  ? 163.963 130.991 127.817 1.00 58.17 ? 53  VAL A N     1 
ATOM   424   C  CA    . VAL A 1 53  ? 162.652 130.356 127.851 1.00 59.36 ? 53  VAL A CA    1 
ATOM   425   C  C     . VAL A 1 53  ? 161.659 131.143 127.008 1.00 61.84 ? 53  VAL A C     1 
ATOM   426   O  O     . VAL A 1 53  ? 161.053 130.603 126.075 1.00 64.42 ? 53  VAL A O     1 
ATOM   427   C  CB    . VAL A 1 53  ? 162.146 130.211 129.297 1.00 58.75 ? 53  VAL A CB    1 
ATOM   428   C  CG1   . VAL A 1 53  ? 160.795 129.521 129.318 1.00 58.20 ? 53  VAL A CG1   1 
ATOM   429   C  CG2   . VAL A 1 53  ? 163.157 129.452 130.138 1.00 57.83 ? 53  VAL A CG2   1 
ATOM   430   N  N     . LEU A 1 54  ? 161.489 132.423 127.326 1.00 55.66 ? 54  LEU A N     1 
ATOM   431   C  CA    . LEU A 1 54  ? 160.471 133.227 126.666 1.00 54.42 ? 54  LEU A CA    1 
ATOM   432   C  C     . LEU A 1 54  ? 160.759 133.358 125.176 1.00 56.35 ? 54  LEU A C     1 
ATOM   433   O  O     . LEU A 1 54  ? 161.913 133.422 124.744 1.00 58.39 ? 54  LEU A O     1 
ATOM   434   C  CB    . LEU A 1 54  ? 160.390 134.613 127.305 1.00 56.56 ? 54  LEU A CB    1 
ATOM   435   C  CG    . LEU A 1 54  ? 160.439 134.664 128.829 1.00 54.40 ? 54  LEU A CG    1 
ATOM   436   C  CD1   . LEU A 1 54  ? 160.119 136.065 129.314 1.00 57.17 ? 54  LEU A CD1   1 
ATOM   437   C  CD2   . LEU A 1 54  ? 159.478 133.655 129.425 1.00 53.13 ? 54  LEU A CD2   1 
ATOM   438   N  N     . THR A 1 55  ? 159.688 133.398 124.387 1.00 70.30 ? 55  THR A N     1 
ATOM   439   C  CA    . THR A 1 55  ? 159.799 133.608 122.953 1.00 72.43 ? 55  THR A CA    1 
ATOM   440   C  C     . THR A 1 55  ? 159.997 135.094 122.657 1.00 74.87 ? 55  THR A C     1 
ATOM   441   O  O     . THR A 1 55  ? 160.064 135.932 123.561 1.00 75.08 ? 55  THR A O     1 
ATOM   442   C  CB    . THR A 1 55  ? 158.563 133.069 122.238 1.00 71.86 ? 55  THR A CB    1 
ATOM   443   O  OG1   . THR A 1 55  ? 157.456 133.950 122.462 1.00 74.41 ? 55  THR A OG1   1 
ATOM   444   C  CG2   . THR A 1 55  ? 158.212 131.688 122.761 1.00 71.85 ? 55  THR A CG2   1 
ATOM   445   N  N     . GLU A 1 56  ? 160.092 135.431 121.370 1.00 74.01 ? 56  GLU A N     1 
ATOM   446   C  CA    . GLU A 1 56  ? 160.341 136.817 120.989 1.00 72.97 ? 56  GLU A CA    1 
ATOM   447   C  C     . GLU A 1 56  ? 159.221 137.733 121.468 1.00 74.03 ? 56  GLU A C     1 
ATOM   448   O  O     . GLU A 1 56  ? 159.477 138.793 122.048 1.00 76.68 ? 56  GLU A O     1 
ATOM   449   C  CB    . GLU A 1 56  ? 160.512 136.921 119.474 1.00 74.63 ? 56  GLU A CB    1 
ATOM   450   C  CG    . GLU A 1 56  ? 161.830 136.370 118.956 1.00 75.83 ? 56  GLU A CG    1 
ATOM   451   C  CD    . GLU A 1 56  ? 163.017 136.803 119.794 1.00 76.96 ? 56  GLU A CD    1 
ATOM   452   O  OE1   . GLU A 1 56  ? 163.448 137.967 119.660 1.00 76.77 ? 56  GLU A OE1   1 
ATOM   453   O  OE2   . GLU A 1 56  ? 163.523 135.976 120.580 1.00 76.83 ? 56  GLU A OE2   1 
ATOM   454   N  N     . GLY A 1 57  ? 157.968 137.340 121.235 1.00 73.31 ? 57  GLY A N     1 
ATOM   455   C  CA    . GLY A 1 57  ? 156.857 138.153 121.705 1.00 74.40 ? 57  GLY A CA    1 
ATOM   456   C  C     . GLY A 1 57  ? 156.775 138.200 123.218 1.00 74.17 ? 57  GLY A C     1 
ATOM   457   O  O     . GLY A 1 57  ? 156.538 139.261 123.808 1.00 77.21 ? 57  GLY A O     1 
ATOM   458   N  N     . GLN A 1 58  ? 156.964 137.052 123.869 1.00 60.33 ? 58  GLN A N     1 
ATOM   459   C  CA    . GLN A 1 58  ? 157.013 137.036 125.324 1.00 58.20 ? 58  GLN A CA    1 
ATOM   460   C  C     . GLN A 1 58  ? 158.164 137.888 125.833 1.00 61.12 ? 58  GLN A C     1 
ATOM   461   O  O     . GLN A 1 58  ? 158.033 138.574 126.852 1.00 66.19 ? 58  GLN A O     1 
ATOM   462   C  CB    . GLN A 1 58  ? 157.136 135.601 125.834 1.00 60.65 ? 58  GLN A CB    1 
ATOM   463   C  CG    . GLN A 1 58  ? 156.240 134.608 125.118 1.00 60.94 ? 58  GLN A CG    1 
ATOM   464   C  CD    . GLN A 1 58  ? 155.811 133.465 126.013 1.00 60.85 ? 58  GLN A CD    1 
ATOM   465   O  OE1   . GLN A 1 58  ? 156.436 133.196 127.037 1.00 64.82 ? 58  GLN A OE1   1 
ATOM   466   N  NE2   . GLN A 1 58  ? 154.738 132.784 125.632 1.00 59.89 ? 58  GLN A NE2   1 
ATOM   467   N  N     . LYS A 1 59  ? 159.301 137.862 125.135 1.00 60.29 ? 59  LYS A N     1 
ATOM   468   C  CA    . LYS A 1 59  ? 160.426 138.702 125.530 1.00 61.23 ? 59  LYS A CA    1 
ATOM   469   C  C     . LYS A 1 59  ? 160.078 140.183 125.419 1.00 60.95 ? 59  LYS A C     1 
ATOM   470   O  O     . LYS A 1 59  ? 160.418 140.973 126.306 1.00 63.57 ? 59  LYS A O     1 
ATOM   471   C  CB    . LYS A 1 59  ? 161.653 138.372 124.682 1.00 60.25 ? 59  LYS A CB    1 
ATOM   472   C  CG    . LYS A 1 59  ? 162.274 137.022 124.996 1.00 57.23 ? 59  LYS A CG    1 
ATOM   473   C  CD    . LYS A 1 59  ? 163.424 136.707 124.058 1.00 59.17 ? 59  LYS A CD    1 
ATOM   474   C  CE    . LYS A 1 59  ? 164.722 136.510 124.818 1.00 60.86 ? 59  LYS A CE    1 
ATOM   475   N  NZ    . LYS A 1 59  ? 165.221 137.778 125.415 1.00 63.79 ? 59  LYS A NZ    1 
ATOM   476   N  N     . ARG A 1 60  ? 159.405 140.578 124.338 1.00 59.42 ? 60  ARG A N     1 
ATOM   477   C  CA    . ARG A 1 60  ? 159.025 141.979 124.181 1.00 59.31 ? 60  ARG A CA    1 
ATOM   478   C  C     . ARG A 1 60  ? 158.059 142.409 125.279 1.00 61.61 ? 60  ARG A C     1 
ATOM   479   O  O     . ARG A 1 60  ? 158.193 143.498 125.858 1.00 63.59 ? 60  ARG A O     1 
ATOM   480   C  CB    . ARG A 1 60  ? 158.404 142.205 122.803 1.00 60.29 ? 60  ARG A CB    1 
ATOM   481   C  CG    . ARG A 1 60  ? 159.210 141.636 121.650 1.00 60.93 ? 60  ARG A CG    1 
ATOM   482   C  CD    . ARG A 1 60  ? 160.460 142.454 121.386 1.00 60.67 ? 60  ARG A CD    1 
ATOM   483   N  NE    . ARG A 1 60  ? 161.629 141.886 122.043 1.00 63.26 ? 60  ARG A NE    1 
ATOM   484   C  CZ    . ARG A 1 60  ? 162.322 140.857 121.577 1.00 62.05 ? 60  ARG A CZ    1 
ATOM   485   N  NH1   . ARG A 1 60  ? 161.986 140.251 120.452 1.00 61.80 ? 60  ARG A NH1   1 
ATOM   486   N  NH2   . ARG A 1 60  ? 163.379 140.425 122.258 1.00 61.10 ? 60  ARG A NH2   1 
ATOM   487   N  N     . TYR A 1 61  ? 157.070 141.564 125.579 1.00 59.55 ? 61  TYR A N     1 
ATOM   488   C  CA    . TYR A 1 61  ? 156.136 141.900 126.646 1.00 57.11 ? 61  TYR A CA    1 
ATOM   489   C  C     . TYR A 1 61  ? 156.848 141.990 127.989 1.00 57.77 ? 61  TYR A C     1 
ATOM   490   O  O     . TYR A 1 61  ? 156.560 142.883 128.797 1.00 59.34 ? 61  TYR A O     1 
ATOM   491   C  CB    . TYR A 1 61  ? 155.005 140.878 126.715 1.00 56.65 ? 61  TYR A CB    1 
ATOM   492   C  CG    . TYR A 1 61  ? 153.898 141.309 127.647 1.00 59.27 ? 61  TYR A CG    1 
ATOM   493   C  CD1   . TYR A 1 61  ? 152.980 142.275 127.263 1.00 58.56 ? 61  TYR A CD1   1 
ATOM   494   C  CD2   . TYR A 1 61  ? 153.792 140.776 128.922 1.00 58.48 ? 61  TYR A CD2   1 
ATOM   495   C  CE1   . TYR A 1 61  ? 151.976 142.681 128.114 1.00 56.95 ? 61  TYR A CE1   1 
ATOM   496   C  CE2   . TYR A 1 61  ? 152.792 141.178 129.781 1.00 57.44 ? 61  TYR A CE2   1 
ATOM   497   C  CZ    . TYR A 1 61  ? 151.887 142.130 129.372 1.00 59.74 ? 61  TYR A CZ    1 
ATOM   498   O  OH    . TYR A 1 61  ? 150.888 142.533 130.225 1.00 62.73 ? 61  TYR A OH    1 
ATOM   499   N  N     . PHE A 1 62  ? 157.776 141.070 128.252 1.00 52.90 ? 62  PHE A N     1 
ATOM   500   C  CA    . PHE A 1 62  ? 158.507 141.114 129.509 1.00 52.73 ? 62  PHE A CA    1 
ATOM   501   C  C     . PHE A 1 62  ? 159.361 142.369 129.594 1.00 57.13 ? 62  PHE A C     1 
ATOM   502   O  O     . PHE A 1 62  ? 159.527 142.936 130.675 1.00 61.29 ? 62  PHE A O     1 
ATOM   503   C  CB    . PHE A 1 62  ? 159.369 139.864 129.670 1.00 54.54 ? 62  PHE A CB    1 
ATOM   504   C  CG    . PHE A 1 62  ? 160.107 139.805 130.978 1.00 56.07 ? 62  PHE A CG    1 
ATOM   505   C  CD1   . PHE A 1 62  ? 159.430 139.544 132.156 1.00 52.51 ? 62  PHE A CD1   1 
ATOM   506   C  CD2   . PHE A 1 62  ? 161.472 140.016 131.031 1.00 56.94 ? 62  PHE A CD2   1 
ATOM   507   C  CE1   . PHE A 1 62  ? 160.100 139.493 133.357 1.00 52.19 ? 62  PHE A CE1   1 
ATOM   508   C  CE2   . PHE A 1 62  ? 162.145 139.965 132.232 1.00 54.86 ? 62  PHE A CE2   1 
ATOM   509   C  CZ    . PHE A 1 62  ? 161.459 139.703 133.396 1.00 52.02 ? 62  PHE A CZ    1 
ATOM   510   N  N     . GLU A 1 63  ? 159.912 142.817 128.466 1.00 57.40 ? 63  GLU A N     1 
ATOM   511   C  CA    . GLU A 1 63  ? 160.684 144.056 128.470 1.00 55.94 ? 63  GLU A CA    1 
ATOM   512   C  C     . GLU A 1 63  ? 159.800 145.260 128.773 1.00 56.64 ? 63  GLU A C     1 
ATOM   513   O  O     . GLU A 1 63  ? 160.192 146.154 129.534 1.00 60.74 ? 63  GLU A O     1 
ATOM   514   C  CB    . GLU A 1 63  ? 161.403 144.234 127.135 1.00 57.08 ? 63  GLU A CB    1 
ATOM   515   C  CG    . GLU A 1 63  ? 162.566 143.279 126.935 1.00 56.59 ? 63  GLU A CG    1 
ATOM   516   C  CD    . GLU A 1 63  ? 162.660 142.757 125.518 1.00 61.05 ? 63  GLU A CD    1 
ATOM   517   O  OE1   . GLU A 1 63  ? 163.219 141.659 125.323 1.00 61.68 ? 63  GLU A OE1   1 
ATOM   518   O  OE2   . GLU A 1 63  ? 162.177 143.447 124.597 1.00 64.49 ? 63  GLU A OE2   1 
ATOM   519   N  N     . LYS A 1 64  ? 158.602 145.307 128.183 1.00 52.43 ? 64  LYS A N     1 
ATOM   520   C  CA    . LYS A 1 64  ? 157.680 146.392 128.514 1.00 54.41 ? 64  LYS A CA    1 
ATOM   521   C  C     . LYS A 1 64  ? 157.329 146.377 129.997 1.00 54.24 ? 64  LYS A C     1 
ATOM   522   O  O     . LYS A 1 64  ? 157.322 147.426 130.659 1.00 55.74 ? 64  LYS A O     1 
ATOM   523   C  CB    . LYS A 1 64  ? 156.412 146.298 127.668 1.00 52.97 ? 64  LYS A CB    1 
ATOM   524   C  CG    . LYS A 1 64  ? 156.607 146.638 126.205 1.00 53.96 ? 64  LYS A CG    1 
ATOM   525   C  CD    . LYS A 1 64  ? 155.273 146.829 125.505 1.00 54.38 ? 64  LYS A CD    1 
ATOM   526   C  CE    . LYS A 1 64  ? 154.506 145.525 125.419 1.00 56.82 ? 64  LYS A CE    1 
ATOM   527   N  NZ    . LYS A 1 64  ? 153.250 145.671 124.635 1.00 56.49 ? 64  LYS A NZ    1 
ATOM   528   N  N     . LEU A 1 65  ? 157.039 145.194 130.536 1.00 52.25 ? 65  LEU A N     1 
ATOM   529   C  CA    . LEU A 1 65  ? 156.727 145.081 131.956 1.00 48.75 ? 65  LEU A CA    1 
ATOM   530   C  C     . LEU A 1 65  ? 157.915 145.501 132.812 1.00 49.05 ? 65  LEU A C     1 
ATOM   531   O  O     . LEU A 1 65  ? 157.745 146.143 133.854 1.00 53.64 ? 65  LEU A O     1 
ATOM   532   C  CB    . LEU A 1 65  ? 156.303 143.651 132.280 1.00 52.79 ? 65  LEU A CB    1 
ATOM   533   C  CG    . LEU A 1 65  ? 156.035 143.304 133.744 1.00 53.13 ? 65  LEU A CG    1 
ATOM   534   C  CD1   . LEU A 1 65  ? 155.047 144.281 134.352 1.00 52.52 ? 65  LEU A CD1   1 
ATOM   535   C  CD2   . LEU A 1 65  ? 155.523 141.879 133.860 1.00 51.60 ? 65  LEU A CD2   1 
ATOM   536   N  N     . VAL A 1 66  ? 159.126 145.140 132.388 1.00 46.87 ? 66  VAL A N     1 
ATOM   537   C  CA    . VAL A 1 66  ? 160.332 145.498 133.128 1.00 43.57 ? 66  VAL A CA    1 
ATOM   538   C  C     . VAL A 1 66  ? 160.487 147.008 133.186 1.00 48.96 ? 66  VAL A C     1 
ATOM   539   O  O     . VAL A 1 66  ? 160.777 147.580 134.241 1.00 49.88 ? 66  VAL A O     1 
ATOM   540   C  CB    . VAL A 1 66  ? 161.564 144.833 132.491 1.00 41.42 ? 66  VAL A CB    1 
ATOM   541   C  CG1   . VAL A 1 66  ? 162.840 145.406 133.079 1.00 44.11 ? 66  VAL A CG1   1 
ATOM   542   C  CG2   . VAL A 1 66  ? 161.513 143.334 132.683 1.00 48.49 ? 66  VAL A CG2   1 
ATOM   543   N  N     . ILE A 1 67  ? 160.341 147.692 132.062 1.00 56.86 ? 67  ILE A N     1 
ATOM   544   C  CA    . ILE A 1 67  ? 160.541 149.164 132.000 1.00 52.89 ? 67  ILE A CA    1 
ATOM   545   C  C     . ILE A 1 67  ? 159.483 149.900 132.833 1.00 55.13 ? 67  ILE A C     1 
ATOM   546   O  O     . ILE A 1 67  ? 159.812 150.968 133.333 1.00 58.88 ? 67  ILE A O     1 
ATOM   547   C  CB    . ILE A 1 67  ? 160.571 149.592 130.526 1.00 54.88 ? 67  ILE A CB    1 
ATOM   548   C  CG1   . ILE A 1 67  ? 161.957 149.388 129.913 1.00 54.39 ? 67  ILE A CG1   1 
ATOM   549   C  CG2   . ILE A 1 67  ? 160.090 151.022 130.370 1.00 58.80 ? 67  ILE A CG2   1 
ATOM   550   C  CD1   . ILE A 1 67  ? 161.933 148.722 128.563 1.00 57.13 ? 67  ILE A CD1   1 
ATOM   551   N  N     . TYR A 1 68  ? 158.264 149.379 132.950 1.00 54.11 ? 68  TYR A N     1 
ATOM   552   C  CA    . TYR A 1 68  ? 157.189 149.964 133.779 1.00 51.95 ? 68  TYR A CA    1 
ATOM   553   C  C     . TYR A 1 68  ? 157.511 149.769 135.258 1.00 52.11 ? 68  TYR A C     1 
ATOM   554   O  O     . TYR A 1 68  ? 157.596 150.724 136.002 1.00 54.95 ? 68  TYR A O     1 
ATOM   555   C  CB    . TYR A 1 68  ? 155.891 149.272 133.400 1.00 54.72 ? 68  TYR A CB    1 
ATOM   556   C  CG    . TYR A 1 68  ? 154.759 149.464 134.374 1.00 58.38 ? 68  TYR A CG    1 
ATOM   557   C  CD1   . TYR A 1 68  ? 154.051 150.653 134.418 1.00 56.75 ? 68  TYR A CD1   1 
ATOM   558   C  CD2   . TYR A 1 68  ? 154.389 148.457 135.247 1.00 56.66 ? 68  TYR A CD2   1 
ATOM   559   C  CE1   . TYR A 1 68  ? 153.012 150.839 135.312 1.00 56.81 ? 68  TYR A CE1   1 
ATOM   560   C  CE2   . TYR A 1 68  ? 153.352 148.626 136.145 1.00 54.93 ? 68  TYR A CE2   1 
ATOM   561   C  CZ    . TYR A 1 68  ? 152.663 149.823 136.180 1.00 57.31 ? 68  TYR A CZ    1 
ATOM   562   O  OH    . TYR A 1 68  ? 151.636 149.996 137.068 1.00 60.19 ? 68  TYR A OH    1 
ATOM   563   N  N     . CYS A 1 69  ? 157.651 148.531 135.677 1.00 56.61 ? 69  CYS A N     1 
ATOM   564   C  CA    . CYS A 1 69  ? 158.035 148.219 137.069 1.00 56.42 ? 69  CYS A CA    1 
ATOM   565   C  C     . CYS A 1 69  ? 159.295 149.012 137.434 1.00 60.84 ? 69  CYS A C     1 
ATOM   566   O  O     . CYS A 1 69  ? 159.450 149.294 138.624 1.00 64.29 ? 69  CYS A O     1 
ATOM   567   C  CB    . CYS A 1 69  ? 158.293 146.725 137.225 1.00 53.06 ? 69  CYS A CB    1 
ATOM   568   S  SG    . CYS A 1 69  ? 156.841 145.674 137.021 1.00 58.52 ? 69  CYS A SG    1 
ATOM   569   N  N     . ASP A 1 70  ? 160.151 149.367 136.469 1.00 59.45 ? 70  ASP A N     1 
ATOM   570   C  CA    . ASP A 1 70  ? 161.339 150.176 136.816 1.00 56.79 ? 70  ASP A CA    1 
ATOM   571   C  C     . ASP A 1 70  ? 160.977 151.613 137.154 1.00 58.81 ? 70  ASP A C     1 
ATOM   572   O  O     . ASP A 1 70  ? 161.428 152.098 138.198 1.00 63.83 ? 70  ASP A O     1 
ATOM   573   C  CB    . ASP A 1 70  ? 162.398 150.212 135.722 1.00 57.18 ? 70  ASP A CB    1 
ATOM   574   C  CG    . ASP A 1 70  ? 163.796 150.449 136.261 1.00 62.66 ? 70  ASP A CG    1 
ATOM   575   O  OD1   . ASP A 1 70  ? 163.941 150.536 137.493 1.00 61.78 ? 70  ASP A OD1   1 
ATOM   576   O  OD2   . ASP A 1 70  ? 164.727 150.536 135.446 1.00 66.36 ? 70  ASP A OD2   1 
ATOM   577   N  N     . GLN A 1 71  ? 160.081 152.245 136.385 1.00 60.02 ? 71  GLN A N     1 
ATOM   578   C  CA    . GLN A 1 71  ? 159.783 153.696 136.580 1.00 58.26 ? 71  GLN A CA    1 
ATOM   579   C  C     . GLN A 1 71  ? 158.748 153.982 137.681 1.00 59.19 ? 71  GLN A C     1 
ATOM   580   O  O     . GLN A 1 71  ? 158.596 155.172 138.020 1.00 61.49 ? 71  GLN A O     1 
ATOM   581   C  CB    . GLN A 1 71  ? 159.285 154.293 135.261 1.00 60.42 ? 71  GLN A CB    1 
ATOM   582   C  CG    . GLN A 1 71  ? 158.103 153.543 134.665 1.00 60.35 ? 71  GLN A CG    1 
ATOM   583   C  CD    . GLN A 1 71  ? 157.347 154.374 133.658 1.00 66.15 ? 71  GLN A CD    1 
ATOM   584   O  OE1   . GLN A 1 71  ? 157.285 155.597 133.755 1.00 68.35 ? 71  GLN A OE1   1 
ATOM   585   N  NE2   . GLN A 1 71  ? 156.761 153.708 132.677 1.00 66.79 ? 71  GLN A NE2   1 
ATOM   586   N  N     . TYR A 1 72  ? 158.057 152.973 138.219 1.00 65.94 ? 72  TYR A N     1 
ATOM   587   C  CA    . TYR A 1 72  ? 156.978 153.220 139.205 1.00 63.60 ? 72  TYR A CA    1 
ATOM   588   C  C     . TYR A 1 72  ? 157.277 152.539 140.526 1.00 59.73 ? 72  TYR A C     1 
ATOM   589   O  O     . TYR A 1 72  ? 156.665 152.866 141.526 1.00 59.19 ? 72  TYR A O     1 
ATOM   590   C  CB    . TYR A 1 72  ? 155.600 152.868 138.650 1.00 60.47 ? 72  TYR A CB    1 
ATOM   591   C  CG    . TYR A 1 72  ? 155.210 153.727 137.480 1.00 61.42 ? 72  TYR A CG    1 
ATOM   592   C  CD1   . TYR A 1 72  ? 155.044 155.090 137.637 1.00 62.93 ? 72  TYR A CD1   1 
ATOM   593   C  CD2   . TYR A 1 72  ? 155.053 153.193 136.216 1.00 62.47 ? 72  TYR A CD2   1 
ATOM   594   C  CE1   . TYR A 1 72  ? 154.698 155.900 136.572 1.00 65.46 ? 72  TYR A CE1   1 
ATOM   595   C  CE2   . TYR A 1 72  ? 154.709 153.988 135.138 1.00 63.77 ? 72  TYR A CE2   1 
ATOM   596   C  CZ    . TYR A 1 72  ? 154.535 155.347 135.316 1.00 68.79 ? 72  TYR A CZ    1 
ATOM   597   O  OH    . TYR A 1 72  ? 154.195 156.160 134.264 1.00 68.22 ? 72  TYR A OH    1 
ATOM   598   N  N     . ALA A 1 73  ? 158.188 151.560 140.501 1.00 59.47 ? 73  ALA A N     1 
ATOM   599   C  CA    . ALA A 1 73  ? 158.597 150.892 141.758 1.00 58.07 ? 73  ALA A CA    1 
ATOM   600   C  C     . ALA A 1 73  ? 159.027 151.975 142.747 1.00 61.46 ? 73  ALA A C     1 
ATOM   601   O  O     . ALA A 1 73  ? 159.123 151.679 143.954 1.00 61.43 ? 73  ALA A O     1 
ATOM   602   C  CB    . ALA A 1 73  ? 159.716 149.918 141.492 1.00 56.93 ? 73  ALA A CB    1 
ATOM   603   N  N     . SER A 1 74  ? 159.267 153.185 142.237 1.00 66.68 ? 74  SER A N     1 
ATOM   604   C  CA    . SER A 1 74  ? 159.735 154.284 143.109 1.00 67.73 ? 74  SER A CA    1 
ATOM   605   C  C     . SER A 1 74  ? 158.569 154.932 143.853 1.00 68.38 ? 74  SER A C     1 
ATOM   606   O  O     . SER A 1 74  ? 158.849 155.756 144.721 1.00 66.54 ? 74  SER A O     1 
ATOM   607   C  CB    . SER A 1 74  ? 160.473 155.273 142.304 1.00 69.79 ? 74  SER A CB    1 
ATOM   608   O  OG    . SER A 1 74  ? 160.022 155.259 140.960 1.00 70.54 ? 74  SER A OG    1 
ATOM   609   N  N     . LEU A 1 75  ? 157.327 154.549 143.547 1.00 61.07 ? 75  LEU A N     1 
ATOM   610   C  CA    . LEU A 1 75  ? 156.129 155.099 144.234 1.00 56.35 ? 75  LEU A CA    1 
ATOM   611   C  C     . LEU A 1 75  ? 156.003 154.423 145.598 1.00 53.55 ? 75  LEU A C     1 
ATOM   612   O  O     . LEU A 1 75  ? 155.276 154.940 146.433 1.00 57.21 ? 75  LEU A O     1 
ATOM   613   C  CB    . LEU A 1 75  ? 154.872 154.910 143.374 1.00 51.30 ? 75  LEU A CB    1 
ATOM   614   C  CG    . LEU A 1 75  ? 154.882 155.619 142.024 1.00 54.24 ? 75  LEU A CG    1 
ATOM   615   C  CD1   . LEU A 1 75  ? 153.684 155.208 141.187 1.00 52.52 ? 75  LEU A CD1   1 
ATOM   616   C  CD2   . LEU A 1 75  ? 154.910 157.124 142.214 1.00 55.19 ? 75  LEU A CD2   1 
ATOM   617   N  N     . ILE A 1 76  ? 156.717 153.328 145.817 1.00 46.03 ? 76  ILE A N     1 
ATOM   618   C  CA    . ILE A 1 76  ? 156.690 152.668 147.152 1.00 50.24 ? 76  ILE A CA    1 
ATOM   619   C  C     . ILE A 1 76  ? 157.583 153.474 148.087 1.00 50.47 ? 76  ILE A C     1 
ATOM   620   O  O     . ILE A 1 76  ? 158.791 153.527 147.822 1.00 49.09 ? 76  ILE A O     1 
ATOM   621   C  CB    . ILE A 1 76  ? 157.101 151.187 147.077 1.00 48.54 ? 76  ILE A CB    1 
ATOM   622   C  CG1   . ILE A 1 76  ? 156.221 150.412 146.094 1.00 45.44 ? 76  ILE A CG1   1 
ATOM   623   C  CG2   . ILE A 1 76  ? 157.089 150.557 148.459 1.00 43.86 ? 76  ILE A CG2   1 
ATOM   624   C  CD1   . ILE A 1 76  ? 156.867 149.181 145.521 1.00 47.16 ? 76  ILE A CD1   1 
ATOM   625   N  N     . PRO A 1 77  ? 157.038 154.153 149.116 1.00 47.46 ? 77  PRO A N     1 
ATOM   626   C  CA    . PRO A 1 77  ? 157.849 154.993 150.006 1.00 47.18 ? 77  PRO A CA    1 
ATOM   627   C  C     . PRO A 1 77  ? 158.717 154.180 150.949 1.00 46.35 ? 77  PRO A C     1 
ATOM   628   O  O     . PRO A 1 77  ? 158.508 154.199 152.165 1.00 50.62 ? 77  PRO A O     1 
ATOM   629   C  CB    . PRO A 1 77  ? 156.790 155.795 150.770 1.00 49.89 ? 77  PRO A CB    1 
ATOM   630   C  CG    . PRO A 1 77  ? 155.619 154.874 150.806 1.00 49.23 ? 77  PRO A CG    1 
ATOM   631   C  CD    . PRO A 1 77  ? 155.606 154.236 149.447 1.00 46.53 ? 77  PRO A CD    1 
ATOM   632   N  N     . VAL A 1 78  ? 159.701 153.467 150.399 1.00 49.42 ? 78  VAL A N     1 
ATOM   633   C  CA    . VAL A 1 78  ? 160.542 152.601 151.223 1.00 45.71 ? 78  VAL A CA    1 
ATOM   634   C  C     . VAL A 1 78  ? 161.323 153.426 152.238 1.00 48.37 ? 78  VAL A C     1 
ATOM   635   O  O     . VAL A 1 78  ? 161.320 153.132 153.438 1.00 50.00 ? 78  VAL A O     1 
ATOM   636   C  CB    . VAL A 1 78  ? 161.483 151.765 150.340 1.00 41.50 ? 78  VAL A CB    1 
ATOM   637   C  CG1   . VAL A 1 78  ? 162.355 150.873 151.204 1.00 44.66 ? 78  VAL A CG1   1 
ATOM   638   C  CG2   . VAL A 1 78  ? 160.687 150.939 149.352 1.00 47.71 ? 78  VAL A CG2   1 
ATOM   639   N  N     . SER A 1 79  ? 161.998 154.477 151.770 1.00 50.00 ? 79  SER A N     1 
ATOM   640   C  CA    . SER A 1 79  ? 162.879 155.234 152.652 1.00 47.67 ? 79  SER A CA    1 
ATOM   641   C  C     . SER A 1 79  ? 162.103 155.905 153.776 1.00 48.56 ? 79  SER A C     1 
ATOM   642   O  O     . SER A 1 79  ? 162.543 155.904 154.926 1.00 47.36 ? 79  SER A O     1 
ATOM   643   C  CB    . SER A 1 79  ? 163.661 156.272 151.849 1.00 48.09 ? 79  SER A CB    1 
ATOM   644   O  OG    . SER A 1 79  ? 164.065 155.747 150.599 1.00 51.44 ? 79  SER A OG    1 
ATOM   645   N  N     . PHE A 1 80  ? 160.939 156.470 153.464 1.00 44.17 ? 80  PHE A N     1 
ATOM   646   C  CA    . PHE A 1 80  ? 160.173 157.225 154.453 1.00 41.12 ? 80  PHE A CA    1 
ATOM   647   C  C     . PHE A 1 80  ? 159.725 156.334 155.612 1.00 44.21 ? 80  PHE A C     1 
ATOM   648   O  O     . PHE A 1 80  ? 160.073 156.577 156.782 1.00 38.94 ? 80  PHE A O     1 
ATOM   649   C  CB    . PHE A 1 80  ? 158.991 157.879 153.730 1.00 44.37 ? 80  PHE A CB    1 
ATOM   650   C  CG    . PHE A 1 80  ? 157.864 158.307 154.618 1.00 47.54 ? 80  PHE A CG    1 
ATOM   651   C  CD1   . PHE A 1 80  ? 157.908 159.521 155.279 1.00 46.61 ? 80  PHE A CD1   1 
ATOM   652   C  CD2   . PHE A 1 80  ? 156.728 157.527 154.736 1.00 45.61 ? 80  PHE A CD2   1 
ATOM   653   C  CE1   . PHE A 1 80  ? 156.860 159.925 156.076 1.00 48.53 ? 80  PHE A CE1   1 
ATOM   654   C  CE2   . PHE A 1 80  ? 155.679 157.927 155.529 1.00 41.54 ? 80  PHE A CE2   1 
ATOM   655   C  CZ    . PHE A 1 80  ? 155.744 159.128 156.199 1.00 44.46 ? 80  PHE A CZ    1 
ATOM   656   N  N     . VAL A 1 81  ? 158.977 155.275 155.298 1.00 42.35 ? 81  VAL A N     1 
ATOM   657   C  CA    . VAL A 1 81  ? 158.495 154.361 156.327 1.00 36.46 ? 81  VAL A CA    1 
ATOM   658   C  C     . VAL A 1 81  ? 159.664 153.678 157.023 1.00 41.31 ? 81  VAL A C     1 
ATOM   659   O  O     . VAL A 1 81  ? 159.663 153.504 158.248 1.00 44.33 ? 81  VAL A O     1 
ATOM   660   C  CB    . VAL A 1 81  ? 157.524 153.335 155.718 1.00 39.20 ? 81  VAL A CB    1 
ATOM   661   C  CG1   . VAL A 1 81  ? 156.288 154.030 155.174 1.00 40.90 ? 81  VAL A CG1   1 
ATOM   662   C  CG2   . VAL A 1 81  ? 158.211 152.540 154.623 1.00 39.61 ? 81  VAL A CG2   1 
ATOM   663   N  N     . LEU A 1 82  ? 160.677 153.274 156.253 1.00 31.80 ? 82  LEU A N     1 
ATOM   664   C  CA    . LEU A 1 82  ? 161.818 152.576 156.834 1.00 30.54 ? 82  LEU A CA    1 
ATOM   665   C  C     . LEU A 1 82  ? 162.559 153.457 157.830 1.00 34.47 ? 82  LEU A C     1 
ATOM   666   O  O     . LEU A 1 82  ? 162.938 152.995 158.910 1.00 41.06 ? 82  LEU A O     1 
ATOM   667   C  CB    . LEU A 1 82  ? 162.758 152.103 155.726 1.00 26.63 ? 82  LEU A CB    1 
ATOM   668   C  CG    . LEU A 1 82  ? 163.907 151.179 156.132 1.00 32.58 ? 82  LEU A CG    1 
ATOM   669   C  CD1   . LEU A 1 82  ? 163.414 150.055 157.024 1.00 34.13 ? 82  LEU A CD1   1 
ATOM   670   C  CD2   . LEU A 1 82  ? 164.592 150.625 154.902 1.00 35.22 ? 82  LEU A CD2   1 
ATOM   671   N  N     . GLY A 1 83  ? 162.777 154.728 157.489 1.00 27.43 ? 83  GLY A N     1 
ATOM   672   C  CA    . GLY A 1 83  ? 163.467 155.617 158.405 1.00 25.47 ? 83  GLY A CA    1 
ATOM   673   C  C     . GLY A 1 83  ? 162.674 155.865 159.670 1.00 37.12 ? 83  GLY A C     1 
ATOM   674   O  O     . GLY A 1 83  ? 163.217 155.817 160.779 1.00 38.17 ? 83  GLY A O     1 
ATOM   675   N  N     . PHE A 1 84  ? 161.372 156.126 159.526 1.00 42.44 ? 84  PHE A N     1 
ATOM   676   C  CA    . PHE A 1 84  ? 160.547 156.305 160.719 1.00 31.54 ? 84  PHE A CA    1 
ATOM   677   C  C     . PHE A 1 84  ? 160.628 155.077 161.620 1.00 35.57 ? 84  PHE A C     1 
ATOM   678   O  O     . PHE A 1 84  ? 160.862 155.185 162.834 1.00 42.21 ? 84  PHE A O     1 
ATOM   679   C  CB    . PHE A 1 84  ? 159.099 156.587 160.319 1.00 37.92 ? 84  PHE A CB    1 
ATOM   680   C  CG    . PHE A 1 84  ? 158.113 156.358 161.427 1.00 44.99 ? 84  PHE A CG    1 
ATOM   681   C  CD1   . PHE A 1 84  ? 157.929 157.308 162.415 1.00 44.21 ? 84  PHE A CD1   1 
ATOM   682   C  CD2   . PHE A 1 84  ? 157.385 155.184 161.492 1.00 42.28 ? 84  PHE A CD2   1 
ATOM   683   C  CE1   . PHE A 1 84  ? 157.030 157.095 163.438 1.00 41.78 ? 84  PHE A CE1   1 
ATOM   684   C  CE2   . PHE A 1 84  ? 156.487 154.966 162.511 1.00 40.02 ? 84  PHE A CE2   1 
ATOM   685   C  CZ    . PHE A 1 84  ? 156.308 155.921 163.485 1.00 40.95 ? 84  PHE A CZ    1 
ATOM   686   N  N     . TYR A 1 85  ? 160.455 153.892 161.029 1.00 32.94 ? 85  TYR A N     1 
ATOM   687   C  CA    . TYR A 1 85  ? 160.450 152.656 161.801 1.00 29.85 ? 85  TYR A CA    1 
ATOM   688   C  C     . TYR A 1 85  ? 161.788 152.420 162.487 1.00 32.39 ? 85  TYR A C     1 
ATOM   689   O  O     . TYR A 1 85  ? 161.832 152.041 163.662 1.00 40.02 ? 85  TYR A O     1 
ATOM   690   C  CB    . TYR A 1 85  ? 160.103 151.490 160.880 1.00 32.07 ? 85  TYR A CB    1 
ATOM   691   C  CG    . TYR A 1 85  ? 159.846 150.184 161.585 1.00 34.92 ? 85  TYR A CG    1 
ATOM   692   C  CD1   . TYR A 1 85  ? 158.628 149.930 162.194 1.00 30.55 ? 85  TYR A CD1   1 
ATOM   693   C  CD2   . TYR A 1 85  ? 160.816 149.195 161.625 1.00 32.94 ? 85  TYR A CD2   1 
ATOM   694   C  CE1   . TYR A 1 85  ? 158.388 148.736 162.832 1.00 31.91 ? 85  TYR A CE1   1 
ATOM   695   C  CE2   . TYR A 1 85  ? 160.585 147.998 162.259 1.00 32.77 ? 85  TYR A CE2   1 
ATOM   696   C  CZ    . TYR A 1 85  ? 159.368 147.773 162.860 1.00 32.30 ? 85  TYR A CZ    1 
ATOM   697   O  OH    . TYR A 1 85  ? 159.135 146.579 163.497 1.00 39.86 ? 85  TYR A OH    1 
ATOM   698   N  N     . VAL A 1 86  ? 162.891 152.638 161.770 1.00 29.97 ? 86  VAL A N     1 
ATOM   699   C  CA    . VAL A 1 86  ? 164.204 152.363 162.339 1.00 26.62 ? 86  VAL A CA    1 
ATOM   700   C  C     . VAL A 1 86  ? 164.515 153.336 163.464 1.00 27.86 ? 86  VAL A C     1 
ATOM   701   O  O     . VAL A 1 86  ? 165.101 152.954 164.483 1.00 33.10 ? 86  VAL A O     1 
ATOM   702   C  CB    . VAL A 1 86  ? 165.282 152.398 161.242 1.00 30.89 ? 86  VAL A CB    1 
ATOM   703   C  CG1   . VAL A 1 86  ? 166.622 152.795 161.832 1.00 30.17 ? 86  VAL A CG1   1 
ATOM   704   C  CG2   . VAL A 1 86  ? 165.377 151.045 160.559 1.00 32.70 ? 86  VAL A CG2   1 
ATOM   705   N  N     . THR A 1 87  ? 164.140 154.606 163.304 1.00 34.08 ? 87  THR A N     1 
ATOM   706   C  CA    . THR A 1 87  ? 164.357 155.566 164.381 1.00 37.18 ? 87  THR A CA    1 
ATOM   707   C  C     . THR A 1 87  ? 163.575 155.169 165.626 1.00 36.97 ? 87  THR A C     1 
ATOM   708   O  O     . THR A 1 87  ? 164.104 155.192 166.747 1.00 34.69 ? 87  THR A O     1 
ATOM   709   C  CB    . THR A 1 87  ? 163.965 156.968 163.921 1.00 36.16 ? 87  THR A CB    1 
ATOM   710   O  OG1   . THR A 1 87  ? 164.892 157.419 162.928 1.00 45.57 ? 87  THR A OG1   1 
ATOM   711   C  CG2   . THR A 1 87  ? 163.981 157.931 165.092 1.00 36.29 ? 87  THR A CG2   1 
ATOM   712   N  N     . LEU A 1 88  ? 162.308 154.789 165.444 1.00 40.22 ? 88  LEU A N     1 
ATOM   713   C  CA    . LEU A 1 88  ? 161.508 154.344 166.579 1.00 30.90 ? 88  LEU A CA    1 
ATOM   714   C  C     . LEU A 1 88  ? 162.156 153.145 167.263 1.00 32.68 ? 88  LEU A C     1 
ATOM   715   O  O     . LEU A 1 88  ? 162.278 153.102 168.496 1.00 40.97 ? 88  LEU A O     1 
ATOM   716   C  CB    . LEU A 1 88  ? 160.095 154.006 166.107 1.00 30.86 ? 88  LEU A CB    1 
ATOM   717   C  CG    . LEU A 1 88  ? 159.138 153.349 167.099 1.00 39.15 ? 88  LEU A CG    1 
ATOM   718   C  CD1   . LEU A 1 88  ? 158.782 154.303 168.224 1.00 36.11 ? 88  LEU A CD1   1 
ATOM   719   C  CD2   . LEU A 1 88  ? 157.890 152.879 166.377 1.00 37.90 ? 88  LEU A CD2   1 
ATOM   720   N  N     . VAL A 1 89  ? 162.601 152.170 166.469 1.00 26.49 ? 89  VAL A N     1 
ATOM   721   C  CA    . VAL A 1 89  ? 163.170 150.948 167.030 1.00 24.80 ? 89  VAL A CA    1 
ATOM   722   C  C     . VAL A 1 89  ? 164.458 151.247 167.785 1.00 27.09 ? 89  VAL A C     1 
ATOM   723   O  O     . VAL A 1 89  ? 164.705 150.685 168.854 1.00 34.74 ? 89  VAL A O     1 
ATOM   724   C  CB    . VAL A 1 89  ? 163.393 149.902 165.924 1.00 31.54 ? 89  VAL A CB    1 
ATOM   725   C  CG1   . VAL A 1 89  ? 164.241 148.759 166.446 1.00 27.69 ? 89  VAL A CG1   1 
ATOM   726   C  CG2   . VAL A 1 89  ? 162.062 149.390 165.407 1.00 27.88 ? 89  VAL A CG2   1 
ATOM   727   N  N     . VAL A 1 90  ? 165.306 152.124 167.244 1.00 24.85 ? 90  VAL A N     1 
ATOM   728   C  CA    . VAL A 1 90  ? 166.583 152.412 167.892 1.00 25.67 ? 90  VAL A CA    1 
ATOM   729   C  C     . VAL A 1 90  ? 166.368 153.169 169.198 1.00 30.36 ? 90  VAL A C     1 
ATOM   730   O  O     . VAL A 1 90  ? 167.037 152.902 170.210 1.00 37.14 ? 90  VAL A O     1 
ATOM   731   C  CB    . VAL A 1 90  ? 167.505 153.184 166.933 1.00 30.14 ? 90  VAL A CB    1 
ATOM   732   C  CG1   . VAL A 1 90  ? 168.750 153.653 167.659 1.00 29.37 ? 90  VAL A CG1   1 
ATOM   733   C  CG2   . VAL A 1 90  ? 167.877 152.314 165.750 1.00 35.42 ? 90  VAL A CG2   1 
ATOM   734   N  N     . ASN A 1 91  ? 165.442 154.131 169.198 1.00 30.93 ? 91  ASN A N     1 
ATOM   735   C  CA    . ASN A 1 91  ? 165.127 154.828 170.439 1.00 29.79 ? 91  ASN A CA    1 
ATOM   736   C  C     . ASN A 1 91  ? 164.622 153.853 171.493 1.00 31.26 ? 91  ASN A C     1 
ATOM   737   O  O     . ASN A 1 91  ? 165.051 153.892 172.655 1.00 28.75 ? 91  ASN A O     1 
ATOM   738   C  CB    . ASN A 1 91  ? 164.100 155.927 170.172 1.00 31.43 ? 91  ASN A CB    1 
ATOM   739   C  CG    . ASN A 1 91  ? 164.633 157.011 169.257 1.00 40.82 ? 91  ASN A CG    1 
ATOM   740   O  OD1   . ASN A 1 91  ? 165.827 157.311 169.261 1.00 38.47 ? 91  ASN A OD1   1 
ATOM   741   N  ND2   . ASN A 1 91  ? 163.749 157.603 168.464 1.00 44.79 ? 91  ASN A ND2   1 
ATOM   742   N  N     . ARG A 1 92  ? 163.718 152.952 171.099 1.00 27.96 ? 92  ARG A N     1 
ATOM   743   C  CA    . ARG A 1 92  ? 163.226 151.955 172.043 1.00 13.90 ? 92  ARG A CA    1 
ATOM   744   C  C     . ARG A 1 92  ? 164.348 151.041 172.515 1.00 22.18 ? 92  ARG A C     1 
ATOM   745   O  O     . ARG A 1 92  ? 164.373 150.633 173.677 1.00 34.72 ? 92  ARG A O     1 
ATOM   746   C  CB    . ARG A 1 92  ? 162.098 151.143 171.414 1.00 19.80 ? 92  ARG A CB    1 
ATOM   747   C  CG    . ARG A 1 92  ? 160.762 151.847 171.431 1.00 27.41 ? 92  ARG A CG    1 
ATOM   748   C  CD    . ARG A 1 92  ? 159.642 150.928 170.991 1.00 31.82 ? 92  ARG A CD    1 
ATOM   749   N  NE    . ARG A 1 92  ? 159.662 149.651 171.692 1.00 24.62 ? 92  ARG A NE    1 
ATOM   750   C  CZ    . ARG A 1 92  ? 158.637 149.159 172.372 1.00 27.95 ? 92  ARG A CZ    1 
ATOM   751   N  NH1   . ARG A 1 92  ? 157.507 149.831 172.500 1.00 33.20 ? 92  ARG A NH1   1 
ATOM   752   N  NH2   . ARG A 1 92  ? 158.751 147.963 172.942 1.00 29.44 ? 92  ARG A NH2   1 
ATOM   753   N  N     . TRP A 1 93  ? 165.276 150.700 171.624 1.00 23.61 ? 93  TRP A N     1 
ATOM   754   C  CA    . TRP A 1 93  ? 166.387 149.827 171.986 1.00 19.55 ? 93  TRP A CA    1 
ATOM   755   C  C     . TRP A 1 93  ? 167.229 150.446 173.092 1.00 19.91 ? 93  TRP A C     1 
ATOM   756   O  O     . TRP A 1 93  ? 167.520 149.803 174.112 1.00 25.91 ? 93  TRP A O     1 
ATOM   757   C  CB    . TRP A 1 93  ? 167.231 149.550 170.738 1.00 21.03 ? 93  TRP A CB    1 
ATOM   758   C  CG    . TRP A 1 93  ? 168.541 148.864 170.977 1.00 24.00 ? 93  TRP A CG    1 
ATOM   759   C  CD1   . TRP A 1 93  ? 168.744 147.534 171.186 1.00 17.80 ? 93  TRP A CD1   1 
ATOM   760   C  CD2   . TRP A 1 93  ? 169.835 149.474 170.997 1.00 22.13 ? 93  TRP A CD2   1 
ATOM   761   N  NE1   . TRP A 1 93  ? 170.081 147.279 171.352 1.00 14.56 ? 93  TRP A NE1   1 
ATOM   762   C  CE2   . TRP A 1 93  ? 170.773 148.455 171.241 1.00 20.48 ? 93  TRP A CE2   1 
ATOM   763   C  CE3   . TRP A 1 93  ? 170.291 150.787 170.843 1.00 22.53 ? 93  TRP A CE3   1 
ATOM   764   C  CZ2   . TRP A 1 93  ? 172.139 148.705 171.332 1.00 22.43 ? 93  TRP A CZ2   1 
ATOM   765   C  CZ3   . TRP A 1 93  ? 171.646 151.032 170.934 1.00 23.59 ? 93  TRP A CZ3   1 
ATOM   766   C  CH2   . TRP A 1 93  ? 172.555 149.997 171.176 1.00 24.75 ? 93  TRP A CH2   1 
ATOM   767   N  N     . TRP A 1 94  ? 167.617 151.709 172.916 1.00 27.72 ? 94  TRP A N     1 
ATOM   768   C  CA    . TRP A 1 94  ? 168.431 152.349 173.945 1.00 24.64 ? 94  TRP A CA    1 
ATOM   769   C  C     . TRP A 1 94  ? 167.646 152.535 175.240 1.00 25.52 ? 94  TRP A C     1 
ATOM   770   O  O     . TRP A 1 94  ? 168.189 152.333 176.334 1.00 24.00 ? 94  TRP A O     1 
ATOM   771   C  CB    . TRP A 1 94  ? 168.983 153.685 173.456 1.00 28.22 ? 94  TRP A CB    1 
ATOM   772   C  CG    . TRP A 1 94  ? 169.972 154.258 174.424 1.00 32.76 ? 94  TRP A CG    1 
ATOM   773   C  CD1   . TRP A 1 94  ? 169.893 155.456 175.063 1.00 33.20 ? 94  TRP A CD1   1 
ATOM   774   C  CD2   . TRP A 1 94  ? 171.176 153.635 174.888 1.00 29.41 ? 94  TRP A CD2   1 
ATOM   775   N  NE1   . TRP A 1 94  ? 170.978 155.627 175.886 1.00 27.57 ? 94  TRP A NE1   1 
ATOM   776   C  CE2   . TRP A 1 94  ? 171.781 154.522 175.796 1.00 22.99 ? 94  TRP A CE2   1 
ATOM   777   C  CE3   . TRP A 1 94  ? 171.804 152.416 174.618 1.00 34.77 ? 94  TRP A CE3   1 
ATOM   778   C  CZ2   . TRP A 1 94  ? 172.981 154.230 176.435 1.00 30.19 ? 94  TRP A CZ2   1 
ATOM   779   C  CZ3   . TRP A 1 94  ? 172.995 152.128 175.253 1.00 33.73 ? 94  TRP A CZ3   1 
ATOM   780   C  CH2   . TRP A 1 94  ? 173.572 153.031 176.151 1.00 27.65 ? 94  TRP A CH2   1 
ATOM   781   N  N     . SER A 1 95  ? 166.370 152.919 175.145 1.00 34.46 ? 95  SER A N     1 
ATOM   782   C  CA    . SER A 1 95  ? 165.570 153.080 176.357 1.00 24.36 ? 95  SER A CA    1 
ATOM   783   C  C     . SER A 1 95  ? 165.432 151.761 177.105 1.00 26.19 ? 95  SER A C     1 
ATOM   784   O  O     . SER A 1 95  ? 165.514 151.724 178.338 1.00 34.37 ? 95  SER A O     1 
ATOM   785   C  CB    . SER A 1 95  ? 164.197 153.647 176.008 1.00 25.72 ? 95  SER A CB    1 
ATOM   786   O  OG    . SER A 1 95  ? 164.298 154.995 175.591 1.00 35.75 ? 95  SER A OG    1 
ATOM   787   N  N     . GLN A 1 96  ? 165.221 150.666 176.374 1.00 21.04 ? 96  GLN A N     1 
ATOM   788   C  CA    . GLN A 1 96  ? 165.116 149.357 177.000 1.00 20.20 ? 96  GLN A CA    1 
ATOM   789   C  C     . GLN A 1 96  ? 166.415 148.970 177.685 1.00 19.44 ? 96  GLN A C     1 
ATOM   790   O  O     . GLN A 1 96  ? 166.398 148.421 178.791 1.00 30.82 ? 96  GLN A O     1 
ATOM   791   C  CB    . GLN A 1 96  ? 164.729 148.308 175.961 1.00 26.07 ? 96  GLN A CB    1 
ATOM   792   C  CG    . GLN A 1 96  ? 163.273 147.912 176.002 1.00 22.71 ? 96  GLN A CG    1 
ATOM   793   C  CD    . GLN A 1 96  ? 162.825 147.227 174.735 1.00 31.77 ? 96  GLN A CD    1 
ATOM   794   O  OE1   . GLN A 1 96  ? 162.974 147.764 173.640 1.00 25.95 ? 96  GLN A OE1   1 
ATOM   795   N  NE2   . GLN A 1 96  ? 162.264 146.035 174.876 1.00 36.44 ? 96  GLN A NE2   1 
ATOM   796   N  N     . TYR A 1 97  ? 167.556 149.237 177.046 1.00 26.58 ? 97  TYR A N     1 
ATOM   797   C  CA    . TYR A 1 97  ? 168.812 148.943 177.726 1.00 25.85 ? 97  TYR A CA    1 
ATOM   798   C  C     . TYR A 1 97  ? 168.940 149.756 179.006 1.00 32.16 ? 97  TYR A C     1 
ATOM   799   O  O     . TYR A 1 97  ? 169.360 149.232 180.043 1.00 38.12 ? 97  TYR A O     1 
ATOM   800   C  CB    . TYR A 1 97  ? 170.017 149.205 176.828 1.00 31.43 ? 97  TYR A CB    1 
ATOM   801   C  CG    . TYR A 1 97  ? 171.302 148.890 177.557 1.00 32.56 ? 97  TYR A CG    1 
ATOM   802   C  CD1   . TYR A 1 97  ? 171.740 147.582 177.689 1.00 27.36 ? 97  TYR A CD1   1 
ATOM   803   C  CD2   . TYR A 1 97  ? 172.045 149.893 178.162 1.00 32.06 ? 97  TYR A CD2   1 
ATOM   804   C  CE1   . TYR A 1 97  ? 172.896 147.284 178.374 1.00 26.00 ? 97  TYR A CE1   1 
ATOM   805   C  CE2   . TYR A 1 97  ? 173.202 149.603 178.849 1.00 30.99 ? 97  TYR A CE2   1 
ATOM   806   C  CZ    . TYR A 1 97  ? 173.623 148.297 178.953 1.00 33.80 ? 97  TYR A CZ    1 
ATOM   807   O  OH    . TYR A 1 97  ? 174.779 148.001 179.635 1.00 37.48 ? 97  TYR A OH    1 
ATOM   808   N  N     . LEU A 1 98  ? 168.588 151.041 178.952 1.00 30.36 ? 98  LEU A N     1 
ATOM   809   C  CA    . LEU A 1 98  ? 168.655 151.866 180.152 1.00 27.61 ? 98  LEU A CA    1 
ATOM   810   C  C     . LEU A 1 98  ? 167.653 151.431 181.211 1.00 23.03 ? 98  LEU A C     1 
ATOM   811   O  O     . LEU A 1 98  ? 167.816 151.784 182.383 1.00 24.87 ? 98  LEU A O     1 
ATOM   812   C  CB    . LEU A 1 98  ? 168.430 153.335 179.800 1.00 30.35 ? 98  LEU A CB    1 
ATOM   813   C  CG    . LEU A 1 98  ? 169.569 154.029 179.057 1.00 30.63 ? 98  LEU A CG    1 
ATOM   814   C  CD1   . LEU A 1 98  ? 169.345 155.526 179.037 1.00 28.93 ? 98  LEU A CD1   1 
ATOM   815   C  CD2   . LEU A 1 98  ? 170.907 153.691 179.686 1.00 25.20 ? 98  LEU A CD2   1 
ATOM   816   N  N     . CYS A 1 99  ? 166.623 150.676 180.831 1.00 36.40 ? 99  CYS A N     1 
ATOM   817   C  CA    . CYS A 1 99  ? 165.616 150.219 181.778 1.00 32.88 ? 99  CYS A CA    1 
ATOM   818   C  C     . CYS A 1 99  ? 166.003 148.936 182.502 1.00 36.35 ? 99  CYS A C     1 
ATOM   819   O  O     . CYS A 1 99  ? 165.231 148.468 183.342 1.00 46.07 ? 99  CYS A O     1 
ATOM   820   C  CB    . CYS A 1 99  ? 164.278 150.014 181.064 1.00 30.80 ? 99  CYS A CB    1 
ATOM   821   S  SG    . CYS A 1 99  ? 163.410 151.543 180.671 1.00 59.10 ? 99  CYS A SG    1 
ATOM   822   N  N     . MET A 1 100 ? 167.155 148.355 182.205 1.00 39.93 ? 100 MET A N     1 
ATOM   823   C  CA    . MET A 1 100 ? 167.567 147.133 182.886 1.00 38.64 ? 100 MET A CA    1 
ATOM   824   C  C     . MET A 1 100 ? 167.992 147.453 184.312 1.00 42.28 ? 100 MET A C     1 
ATOM   825   O  O     . MET A 1 100 ? 168.897 148.274 184.508 1.00 44.10 ? 100 MET A O     1 
ATOM   826   C  CB    . MET A 1 100 ? 168.704 146.457 182.134 1.00 36.29 ? 100 MET A CB    1 
ATOM   827   C  CG    . MET A 1 100 ? 168.308 145.152 181.469 1.00 36.73 ? 100 MET A CG    1 
ATOM   828   S  SD    . MET A 1 100 ? 169.699 144.346 180.664 1.00 55.24 ? 100 MET A SD    1 
ATOM   829   C  CE    . MET A 1 100 ? 169.810 145.310 179.164 1.00 42.27 ? 100 MET A CE    1 
ATOM   830   N  N     . PRO A 1 101 ? 167.383 146.842 185.325 1.00 40.65 ? 101 PRO A N     1 
ATOM   831   C  CA    . PRO A 1 101 ? 167.724 147.196 186.707 1.00 33.75 ? 101 PRO A CA    1 
ATOM   832   C  C     . PRO A 1 101 ? 169.157 146.822 187.055 1.00 34.54 ? 101 PRO A C     1 
ATOM   833   O  O     . PRO A 1 101 ? 169.686 145.808 186.595 1.00 34.48 ? 101 PRO A O     1 
ATOM   834   C  CB    . PRO A 1 101 ? 166.717 146.389 187.535 1.00 27.19 ? 101 PRO A CB    1 
ATOM   835   C  CG    . PRO A 1 101 ? 166.335 145.253 186.657 1.00 31.57 ? 101 PRO A CG    1 
ATOM   836   C  CD    . PRO A 1 101 ? 166.367 145.780 185.257 1.00 34.60 ? 101 PRO A CD    1 
ATOM   837   N  N     . LEU A 1 102 ? 169.781 147.656 187.882 1.00 30.26 ? 102 LEU A N     1 
ATOM   838   C  CA    . LEU A 1 102 ? 171.108 147.396 188.408 1.00 25.61 ? 102 LEU A CA    1 
ATOM   839   C  C     . LEU A 1 102 ? 171.119 147.673 189.904 1.00 33.72 ? 102 LEU A C     1 
ATOM   840   O  O     . LEU A 1 102 ? 170.488 148.631 190.365 1.00 33.30 ? 102 LEU A O     1 
ATOM   841   C  CB    . LEU A 1 102 ? 172.166 148.261 187.711 1.00 35.45 ? 102 LEU A CB    1 
ATOM   842   C  CG    . LEU A 1 102 ? 172.511 147.888 186.269 1.00 36.61 ? 102 LEU A CG    1 
ATOM   843   C  CD1   . LEU A 1 102 ? 172.492 149.116 185.382 1.00 34.54 ? 102 LEU A CD1   1 
ATOM   844   C  CD2   . LEU A 1 102 ? 173.862 147.201 186.204 1.00 31.73 ? 102 LEU A CD2   1 
ATOM   845   N  N     . PRO A 1 103 ? 171.826 146.860 190.686 1.00 31.19 ? 103 PRO A N     1 
ATOM   846   C  CA    . PRO A 1 103 ? 171.817 147.014 192.145 1.00 31.06 ? 103 PRO A CA    1 
ATOM   847   C  C     . PRO A 1 103 ? 172.856 147.975 192.704 1.00 31.23 ? 103 PRO A C     1 
ATOM   848   O  O     . PRO A 1 103 ? 172.945 148.103 193.929 1.00 30.92 ? 103 PRO A O     1 
ATOM   849   C  CB    . PRO A 1 103 ? 172.103 145.584 192.616 1.00 31.69 ? 103 PRO A CB    1 
ATOM   850   C  CG    . PRO A 1 103 ? 173.007 145.041 191.564 1.00 28.80 ? 103 PRO A CG    1 
ATOM   851   C  CD    . PRO A 1 103 ? 172.608 145.687 190.260 1.00 25.13 ? 103 PRO A CD    1 
ATOM   852   N  N     . ASP A 1 104 ? 173.631 148.651 191.854 1.00 30.01 ? 104 ASP A N     1 
ATOM   853   C  CA    . ASP A 1 104 ? 174.762 149.435 192.339 1.00 20.41 ? 104 ASP A CA    1 
ATOM   854   C  C     . ASP A 1 104 ? 174.317 150.508 193.324 1.00 26.71 ? 104 ASP A C     1 
ATOM   855   O  O     . ASP A 1 104 ? 174.890 150.645 194.411 1.00 25.12 ? 104 ASP A O     1 
ATOM   856   C  CB    . ASP A 1 104 ? 175.503 150.060 191.161 1.00 29.66 ? 104 ASP A CB    1 
ATOM   857   C  CG    . ASP A 1 104 ? 176.152 149.025 190.271 1.00 36.61 ? 104 ASP A CG    1 
ATOM   858   O  OD1   . ASP A 1 104 ? 175.416 148.253 189.624 1.00 36.95 ? 104 ASP A OD1   1 
ATOM   859   O  OD2   . ASP A 1 104 ? 177.398 148.982 190.220 1.00 37.97 ? 104 ASP A OD2   1 
ATOM   860   N  N     . ALA A 1 105 ? 173.294 151.284 192.962 1.00 32.87 ? 105 ALA A N     1 
ATOM   861   C  CA    . ALA A 1 105 ? 172.782 152.298 193.875 1.00 24.57 ? 105 ALA A CA    1 
ATOM   862   C  C     . ALA A 1 105 ? 172.228 151.658 195.140 1.00 30.65 ? 105 ALA A C     1 
ATOM   863   O  O     . ALA A 1 105 ? 172.537 152.086 196.261 1.00 36.70 ? 105 ALA A O     1 
ATOM   864   C  CB    . ALA A 1 105 ? 171.709 153.131 193.177 1.00 27.05 ? 105 ALA A CB    1 
ATOM   865   N  N     . LEU A 1 106 ? 171.416 150.613 194.975 1.00 27.99 ? 106 LEU A N     1 
ATOM   866   C  CA    . LEU A 1 106 ? 170.867 149.916 196.130 1.00 21.01 ? 106 LEU A CA    1 
ATOM   867   C  C     . LEU A 1 106 ? 171.970 149.284 196.962 1.00 19.94 ? 106 LEU A C     1 
ATOM   868   O  O     . LEU A 1 106 ? 171.900 149.283 198.192 1.00 28.00 ? 106 LEU A O     1 
ATOM   869   C  CB    . LEU A 1 106 ? 169.862 148.857 195.682 1.00 24.59 ? 106 LEU A CB    1 
ATOM   870   C  CG    . LEU A 1 106 ? 168.383 149.241 195.750 1.00 24.09 ? 106 LEU A CG    1 
ATOM   871   C  CD1   . LEU A 1 106 ? 167.511 148.074 195.330 1.00 21.42 ? 106 LEU A CD1   1 
ATOM   872   C  CD2   . LEU A 1 106 ? 168.011 149.722 197.144 1.00 24.81 ? 106 LEU A CD2   1 
ATOM   873   N  N     . MET A 1 107 ? 172.991 148.725 196.312 1.00 22.85 ? 107 MET A N     1 
ATOM   874   C  CA    . MET A 1 107 ? 174.054 148.070 197.066 1.00 23.69 ? 107 MET A CA    1 
ATOM   875   C  C     . MET A 1 107 ? 174.869 149.081 197.862 1.00 32.18 ? 107 MET A C     1 
ATOM   876   O  O     . MET A 1 107 ? 175.241 148.816 199.010 1.00 32.09 ? 107 MET A O     1 
ATOM   877   C  CB    . MET A 1 107 ? 174.941 147.251 196.126 1.00 22.31 ? 107 MET A CB    1 
ATOM   878   C  CG    . MET A 1 107 ? 176.113 147.990 195.523 1.00 27.21 ? 107 MET A CG    1 
ATOM   879   S  SD    . MET A 1 107 ? 177.048 146.923 194.411 1.00 41.25 ? 107 MET A SD    1 
ATOM   880   C  CE    . MET A 1 107 ? 177.938 148.131 193.442 1.00 26.97 ? 107 MET A CE    1 
ATOM   881   N  N     . CYS A 1 108 ? 175.138 150.253 197.284 1.00 42.65 ? 108 CYS A N     1 
ATOM   882   C  CA    . CYS A 1 108 ? 175.811 151.305 198.039 1.00 33.63 ? 108 CYS A CA    1 
ATOM   883   C  C     . CYS A 1 108 ? 174.966 151.757 199.225 1.00 40.98 ? 108 CYS A C     1 
ATOM   884   O  O     . CYS A 1 108 ? 175.479 151.916 200.341 1.00 40.25 ? 108 CYS A O     1 
ATOM   885   C  CB    . CYS A 1 108 ? 176.124 152.488 197.125 1.00 36.51 ? 108 CYS A CB    1 
ATOM   886   S  SG    . CYS A 1 108 ? 177.369 152.157 195.864 1.00 54.71 ? 108 CYS A SG    1 
ATOM   887   N  N     . VAL A 1 109 ? 173.664 151.957 199.006 1.00 27.99 ? 109 VAL A N     1 
ATOM   888   C  CA    . VAL A 1 109 ? 172.797 152.397 200.095 1.00 29.11 ? 109 VAL A CA    1 
ATOM   889   C  C     . VAL A 1 109 ? 172.738 151.342 201.194 1.00 31.72 ? 109 VAL A C     1 
ATOM   890   O  O     . VAL A 1 109 ? 172.754 151.667 202.386 1.00 34.36 ? 109 VAL A O     1 
ATOM   891   C  CB    . VAL A 1 109 ? 171.395 152.741 199.561 1.00 28.37 ? 109 VAL A CB    1 
ATOM   892   C  CG1   . VAL A 1 109 ? 170.490 153.182 200.696 1.00 24.90 ? 109 VAL A CG1   1 
ATOM   893   C  CG2   . VAL A 1 109 ? 171.485 153.821 198.502 1.00 29.89 ? 109 VAL A CG2   1 
ATOM   894   N  N     . VAL A 1 110 ? 172.660 150.066 200.814 1.00 27.31 ? 110 VAL A N     1 
ATOM   895   C  CA    . VAL A 1 110 ? 172.558 148.993 201.797 1.00 25.11 ? 110 VAL A CA    1 
ATOM   896   C  C     . VAL A 1 110 ? 173.860 148.849 202.569 1.00 28.63 ? 110 VAL A C     1 
ATOM   897   O  O     . VAL A 1 110 ? 173.855 148.588 203.777 1.00 35.42 ? 110 VAL A O     1 
ATOM   898   C  CB    . VAL A 1 110 ? 172.158 147.675 201.108 1.00 25.42 ? 110 VAL A CB    1 
ATOM   899   C  CG1   . VAL A 1 110 ? 172.311 146.507 202.062 1.00 26.82 ? 110 VAL A CG1   1 
ATOM   900   C  CG2   . VAL A 1 110 ? 170.732 147.758 200.593 1.00 23.74 ? 110 VAL A CG2   1 
ATOM   901   N  N     . ALA A 1 111 ? 174.997 149.001 201.887 1.00 31.13 ? 111 ALA A N     1 
ATOM   902   C  CA    . ALA A 1 111 ? 176.279 148.956 202.578 1.00 32.33 ? 111 ALA A CA    1 
ATOM   903   C  C     . ALA A 1 111 ? 176.404 150.104 203.571 1.00 40.32 ? 111 ALA A C     1 
ATOM   904   O  O     . ALA A 1 111 ? 176.936 149.926 204.672 1.00 46.01 ? 111 ALA A O     1 
ATOM   905   C  CB    . ALA A 1 111 ? 177.421 148.990 201.565 1.00 34.35 ? 111 ALA A CB    1 
ATOM   906   N  N     . GLY A 1 112 ? 175.924 151.290 203.202 1.00 40.72 ? 112 GLY A N     1 
ATOM   907   C  CA    . GLY A 1 112 ? 176.029 152.424 204.096 1.00 42.04 ? 112 GLY A CA    1 
ATOM   908   C  C     . GLY A 1 112 ? 174.923 152.597 205.114 1.00 38.54 ? 112 GLY A C     1 
ATOM   909   O  O     . GLY A 1 112 ? 175.038 153.465 205.984 1.00 43.73 ? 112 GLY A O     1 
ATOM   910   N  N     . THR A 1 113 ? 173.855 151.808 205.045 1.00 37.37 ? 113 THR A N     1 
ATOM   911   C  CA    . THR A 1 113 ? 172.681 152.054 205.878 1.00 38.86 ? 113 THR A CA    1 
ATOM   912   C  C     . THR A 1 113 ? 172.261 150.867 206.728 1.00 37.50 ? 113 THR A C     1 
ATOM   913   O  O     . THR A 1 113 ? 171.834 151.061 207.867 1.00 41.45 ? 113 THR A O     1 
ATOM   914   C  CB    . THR A 1 113 ? 171.499 152.492 205.002 1.00 38.10 ? 113 THR A CB    1 
ATOM   915   O  OG1   . THR A 1 113 ? 171.415 151.644 203.851 1.00 45.55 ? 113 THR A OG1   1 
ATOM   916   C  CG2   . THR A 1 113 ? 171.678 153.929 204.549 1.00 39.28 ? 113 THR A CG2   1 
ATOM   917   N  N     . VAL A 1 114 ? 172.352 149.645 206.214 1.00 30.83 ? 114 VAL A N     1 
ATOM   918   C  CA    . VAL A 1 114 ? 172.000 148.455 206.981 1.00 25.87 ? 114 VAL A CA    1 
ATOM   919   C  C     . VAL A 1 114 ? 173.252 147.982 207.708 1.00 26.01 ? 114 VAL A C     1 
ATOM   920   O  O     . VAL A 1 114 ? 174.259 147.649 207.075 1.00 28.14 ? 114 VAL A O     1 
ATOM   921   C  CB    . VAL A 1 114 ? 171.428 147.354 206.077 1.00 31.73 ? 114 VAL A CB    1 
ATOM   922   C  CG1   . VAL A 1 114 ? 170.678 146.322 206.905 1.00 22.80 ? 114 VAL A CG1   1 
ATOM   923   C  CG2   . VAL A 1 114 ? 170.521 147.957 205.020 1.00 26.71 ? 114 VAL A CG2   1 
ATOM   924   N  N     . HIS A 1 115 ? 173.190 147.948 209.033 1.00 32.72 ? 115 HIS A N     1 
ATOM   925   C  CA    . HIS A 1 115 ? 174.378 147.840 209.865 1.00 31.56 ? 115 HIS A CA    1 
ATOM   926   C  C     . HIS A 1 115 ? 174.418 146.511 210.606 1.00 34.31 ? 115 HIS A C     1 
ATOM   927   O  O     . HIS A 1 115 ? 173.421 145.800 210.731 1.00 38.32 ? 115 HIS A O     1 
ATOM   928   C  CB    . HIS A 1 115 ? 174.441 149.003 210.859 1.00 27.36 ? 115 HIS A CB    1 
ATOM   929   C  CG    . HIS A 1 115 ? 174.637 150.334 210.206 1.00 38.51 ? 115 HIS A CG    1 
ATOM   930   N  ND1   . HIS A 1 115 ? 175.719 150.613 209.401 1.00 30.82 ? 115 HIS A ND1   1 
ATOM   931   C  CD2   . HIS A 1 115 ? 173.883 151.457 210.227 1.00 39.56 ? 115 HIS A CD2   1 
ATOM   932   C  CE1   . HIS A 1 115 ? 175.627 151.853 208.959 1.00 35.16 ? 115 HIS A CE1   1 
ATOM   933   N  NE2   . HIS A 1 115 ? 174.523 152.389 209.446 1.00 37.84 ? 115 HIS A NE2   1 
ATOM   934   N  N     . GLY A 1 116 ? 175.609 146.194 211.104 1.00 30.19 ? 116 GLY A N     1 
ATOM   935   C  CA    . GLY A 1 116 ? 175.836 144.968 211.837 1.00 29.17 ? 116 GLY A CA    1 
ATOM   936   C  C     . GLY A 1 116 ? 176.922 144.115 211.221 1.00 33.40 ? 116 GLY A C     1 
ATOM   937   O  O     . GLY A 1 116 ? 176.820 143.706 210.062 1.00 36.71 ? 116 GLY A O     1 
ATOM   938   N  N     . ARG A 1 117 ? 177.981 143.855 211.983 1.00 48.78 ? 117 ARG A N     1 
ATOM   939   C  CA    . ARG A 1 117 ? 179.014 142.929 211.545 1.00 48.65 ? 117 ARG A CA    1 
ATOM   940   C  C     . ARG A 1 117 ? 178.671 141.481 211.863 1.00 52.90 ? 117 ARG A C     1 
ATOM   941   O  O     . ARG A 1 117 ? 179.346 140.577 211.359 1.00 52.09 ? 117 ARG A O     1 
ATOM   942   C  CB    . ARG A 1 117 ? 180.354 143.286 212.188 1.00 48.82 ? 117 ARG A CB    1 
ATOM   943   C  CG    . ARG A 1 117 ? 181.272 144.115 211.309 1.00 50.66 ? 117 ARG A CG    1 
ATOM   944   C  CD    . ARG A 1 117 ? 182.727 143.802 211.607 1.00 54.07 ? 117 ARG A CD    1 
ATOM   945   N  NE    . ARG A 1 117 ? 183.525 145.007 211.798 1.00 56.62 ? 117 ARG A NE    1 
ATOM   946   C  CZ    . ARG A 1 117 ? 184.152 145.653 210.826 1.00 55.82 ? 117 ARG A CZ    1 
ATOM   947   N  NH1   . ARG A 1 117 ? 184.089 145.243 209.570 1.00 54.46 ? 117 ARG A NH1   1 
ATOM   948   N  NH2   . ARG A 1 117 ? 184.861 146.739 211.121 1.00 52.94 ? 117 ARG A NH2   1 
ATOM   949   N  N     . ASP A 1 118 ? 177.644 141.242 212.673 1.00 52.87 ? 118 ASP A N     1 
ATOM   950   C  CA    . ASP A 1 118 ? 177.273 139.893 213.060 1.00 48.20 ? 118 ASP A CA    1 
ATOM   951   C  C     . ASP A 1 118 ? 176.531 139.201 211.920 1.00 50.42 ? 118 ASP A C     1 
ATOM   952   O  O     . ASP A 1 118 ? 176.383 139.734 210.818 1.00 47.35 ? 118 ASP A O     1 
ATOM   953   C  CB    . ASP A 1 118 ? 176.428 139.918 214.330 1.00 50.27 ? 118 ASP A CB    1 
ATOM   954   C  CG    . ASP A 1 118 ? 175.241 140.847 214.219 1.00 50.52 ? 118 ASP A CG    1 
ATOM   955   O  OD1   . ASP A 1 118 ? 175.237 141.701 213.310 1.00 51.78 ? 118 ASP A OD1   1 
ATOM   956   O  OD2   . ASP A 1 118 ? 174.307 140.723 215.038 1.00 51.60 ? 118 ASP A OD2   1 
ATOM   957   N  N     . ASP A 1 119 ? 176.056 137.985 212.196 1.00 51.49 ? 119 ASP A N     1 
ATOM   958   C  CA    . ASP A 1 119 ? 175.378 137.204 211.170 1.00 49.78 ? 119 ASP A CA    1 
ATOM   959   C  C     . ASP A 1 119 ? 174.032 137.806 210.795 1.00 49.48 ? 119 ASP A C     1 
ATOM   960   O  O     . ASP A 1 119 ? 173.595 137.667 209.649 1.00 51.85 ? 119 ASP A O     1 
ATOM   961   C  CB    . ASP A 1 119 ? 175.203 135.763 211.642 1.00 53.06 ? 119 ASP A CB    1 
ATOM   962   C  CG    . ASP A 1 119 ? 176.336 134.864 211.197 1.00 54.39 ? 119 ASP A CG    1 
ATOM   963   O  OD1   . ASP A 1 119 ? 177.381 135.393 210.767 1.00 52.52 ? 119 ASP A OD1   1 
ATOM   964   O  OD2   . ASP A 1 119 ? 176.184 133.628 211.277 1.00 53.35 ? 119 ASP A OD2   1 
ATOM   965   N  N     . ARG A 1 120 ? 173.355 138.464 211.738 1.00 42.03 ? 120 ARG A N     1 
ATOM   966   C  CA    . ARG A 1 120 ? 172.047 139.036 211.438 1.00 38.09 ? 120 ARG A CA    1 
ATOM   967   C  C     . ARG A 1 120 ? 172.153 140.188 210.446 1.00 43.74 ? 120 ARG A C     1 
ATOM   968   O  O     . ARG A 1 120 ? 171.336 140.296 209.525 1.00 46.16 ? 120 ARG A O     1 
ATOM   969   C  CB    . ARG A 1 120 ? 171.365 139.493 212.725 1.00 43.86 ? 120 ARG A CB    1 
ATOM   970   C  CG    . ARG A 1 120 ? 169.895 139.815 212.549 1.00 45.35 ? 120 ARG A CG    1 
ATOM   971   C  CD    . ARG A 1 120 ? 169.105 139.532 213.808 1.00 45.54 ? 120 ARG A CD    1 
ATOM   972   N  NE    . ARG A 1 120 ? 167.679 139.753 213.601 1.00 44.55 ? 120 ARG A NE    1 
ATOM   973   C  CZ    . ARG A 1 120 ? 166.851 138.859 213.081 1.00 45.81 ? 120 ARG A CZ    1 
ATOM   974   N  NH1   . ARG A 1 120 ? 167.271 137.657 212.722 1.00 46.97 ? 120 ARG A NH1   1 
ATOM   975   N  NH2   . ARG A 1 120 ? 165.572 139.177 212.916 1.00 44.34 ? 120 ARG A NH2   1 
ATOM   976   N  N     . GLY A 1 121 ? 173.141 141.067 210.620 1.00 35.71 ? 121 GLY A N     1 
ATOM   977   C  CA    . GLY A 1 121 ? 173.334 142.140 209.659 1.00 28.07 ? 121 GLY A CA    1 
ATOM   978   C  C     . GLY A 1 121 ? 173.732 141.623 208.292 1.00 30.58 ? 121 GLY A C     1 
ATOM   979   O  O     . GLY A 1 121 ? 173.269 142.128 207.263 1.00 37.26 ? 121 GLY A O     1 
ATOM   980   N  N     . ARG A 1 122 ? 174.607 140.617 208.262 1.00 41.99 ? 122 ARG A N     1 
ATOM   981   C  CA    . ARG A 1 122 ? 174.942 139.961 207.006 1.00 42.38 ? 122 ARG A CA    1 
ATOM   982   C  C     . ARG A 1 122 ? 173.687 139.432 206.330 1.00 44.52 ? 122 ARG A C     1 
ATOM   983   O  O     . ARG A 1 122 ? 173.493 139.612 205.123 1.00 49.09 ? 122 ARG A O     1 
ATOM   984   C  CB    . ARG A 1 122 ? 175.924 138.819 207.259 1.00 43.13 ? 122 ARG A CB    1 
ATOM   985   C  CG    . ARG A 1 122 ? 177.379 139.203 207.166 1.00 47.20 ? 122 ARG A CG    1 
ATOM   986   C  CD    . ARG A 1 122 ? 178.256 137.965 207.130 1.00 47.36 ? 122 ARG A CD    1 
ATOM   987   N  NE    . ARG A 1 122 ? 178.299 137.389 205.792 1.00 52.49 ? 122 ARG A NE    1 
ATOM   988   C  CZ    . ARG A 1 122 ? 178.610 136.129 205.526 1.00 53.26 ? 122 ARG A CZ    1 
ATOM   989   N  NH1   . ARG A 1 122 ? 178.938 135.281 206.485 1.00 49.86 ? 122 ARG A NH1   1 
ATOM   990   N  NH2   . ARG A 1 122 ? 178.594 135.710 204.263 1.00 50.60 ? 122 ARG A NH2   1 
ATOM   991   N  N     . LEU A 1 123 ? 172.828 138.766 207.101 1.00 37.19 ? 123 LEU A N     1 
ATOM   992   C  CA    . LEU A 1 123 ? 171.593 138.226 206.550 1.00 35.51 ? 123 LEU A CA    1 
ATOM   993   C  C     . LEU A 1 123 ? 170.710 139.330 205.993 1.00 37.28 ? 123 LEU A C     1 
ATOM   994   O  O     . LEU A 1 123 ? 170.166 139.199 204.896 1.00 39.08 ? 123 LEU A O     1 
ATOM   995   C  CB    . LEU A 1 123 ? 170.845 137.435 207.620 1.00 39.31 ? 123 LEU A CB    1 
ATOM   996   C  CG    . LEU A 1 123 ? 170.907 135.916 207.487 1.00 43.30 ? 123 LEU A CG    1 
ATOM   997   C  CD1   . LEU A 1 123 ? 170.405 135.251 208.753 1.00 43.59 ? 123 LEU A CD1   1 
ATOM   998   C  CD2   . LEU A 1 123 ? 170.102 135.467 206.285 1.00 42.27 ? 123 LEU A CD2   1 
ATOM   999   N  N     . TYR A 1 124 ? 170.559 140.426 206.732 1.00 34.78 ? 124 TYR A N     1 
ATOM   1000  C  CA    . TYR A 1 124 ? 169.731 141.529 206.253 1.00 25.98 ? 124 TYR A CA    1 
ATOM   1001  C  C     . TYR A 1 124 ? 170.249 142.070 204.927 1.00 27.61 ? 124 TYR A C     1 
ATOM   1002  O  O     . TYR A 1 124 ? 169.494 142.201 203.955 1.00 25.14 ? 124 TYR A O     1 
ATOM   1003  C  CB    . TYR A 1 124 ? 169.687 142.642 207.299 1.00 24.98 ? 124 TYR A CB    1 
ATOM   1004  C  CG    . TYR A 1 124 ? 168.485 142.603 208.210 1.00 27.13 ? 124 TYR A CG    1 
ATOM   1005  C  CD1   . TYR A 1 124 ? 167.204 142.760 207.708 1.00 28.14 ? 124 TYR A CD1   1 
ATOM   1006  C  CD2   . TYR A 1 124 ? 168.636 142.425 209.576 1.00 32.64 ? 124 TYR A CD2   1 
ATOM   1007  C  CE1   . TYR A 1 124 ? 166.105 142.731 208.541 1.00 31.85 ? 124 TYR A CE1   1 
ATOM   1008  C  CE2   . TYR A 1 124 ? 167.543 142.396 210.416 1.00 30.59 ? 124 TYR A CE2   1 
ATOM   1009  C  CZ    . TYR A 1 124 ? 166.281 142.549 209.895 1.00 31.53 ? 124 TYR A CZ    1 
ATOM   1010  O  OH    . TYR A 1 124 ? 165.192 142.519 210.731 1.00 30.54 ? 124 TYR A OH    1 
ATOM   1011  N  N     . ARG A 1 125 ? 171.542 142.393 204.870 1.00 23.95 ? 125 ARG A N     1 
ATOM   1012  C  CA    . ARG A 1 125 ? 172.100 142.989 203.660 1.00 18.38 ? 125 ARG A CA    1 
ATOM   1013  C  C     . ARG A 1 125 ? 172.009 142.026 202.483 1.00 25.31 ? 125 ARG A C     1 
ATOM   1014  O  O     . ARG A 1 125 ? 171.591 142.406 201.377 1.00 26.59 ? 125 ARG A O     1 
ATOM   1015  C  CB    . ARG A 1 125 ? 173.548 143.409 203.912 1.00 23.13 ? 125 ARG A CB    1 
ATOM   1016  C  CG    . ARG A 1 125 ? 173.698 144.567 204.884 1.00 23.74 ? 125 ARG A CG    1 
ATOM   1017  C  CD    . ARG A 1 125 ? 175.133 145.063 204.947 1.00 14.91 ? 125 ARG A CD    1 
ATOM   1018  N  NE    . ARG A 1 125 ? 176.012 144.107 205.606 1.00 19.08 ? 125 ARG A NE    1 
ATOM   1019  C  CZ    . ARG A 1 125 ? 176.174 144.016 206.918 1.00 15.77 ? 125 ARG A CZ    1 
ATOM   1020  N  NH1   . ARG A 1 125 ? 175.537 144.822 207.749 1.00 13.49 ? 125 ARG A NH1   1 
ATOM   1021  N  NH2   . ARG A 1 125 ? 176.995 143.094 207.408 1.00 10.77 ? 125 ARG A NH2   1 
ATOM   1022  N  N     . ARG A 1 126 ? 172.393 140.766 202.704 1.00 35.55 ? 126 ARG A N     1 
ATOM   1023  C  CA    . ARG A 1 126 ? 172.351 139.778 201.637 1.00 30.90 ? 126 ARG A CA    1 
ATOM   1024  C  C     . ARG A 1 126 ? 170.926 139.546 201.160 1.00 27.59 ? 126 ARG A C     1 
ATOM   1025  O  O     . ARG A 1 126 ? 170.685 139.417 199.958 1.00 33.56 ? 126 ARG A O     1 
ATOM   1026  C  CB    . ARG A 1 126 ? 172.980 138.471 202.113 1.00 32.33 ? 126 ARG A CB    1 
ATOM   1027  C  CG    . ARG A 1 126 ? 174.472 138.564 202.371 1.00 29.73 ? 126 ARG A CG    1 
ATOM   1028  C  CD    . ARG A 1 126 ? 175.083 137.190 202.575 1.00 34.02 ? 126 ARG A CD    1 
ATOM   1029  N  NE    . ARG A 1 126 ? 175.065 136.403 201.350 1.00 39.37 ? 126 ARG A NE    1 
ATOM   1030  C  CZ    . ARG A 1 126 ? 176.077 136.317 200.499 1.00 39.81 ? 126 ARG A CZ    1 
ATOM   1031  N  NH1   . ARG A 1 126 ? 177.218 136.948 200.717 1.00 38.71 ? 126 ARG A NH1   1 
ATOM   1032  N  NH2   . ARG A 1 126 ? 175.939 135.587 199.398 1.00 42.69 ? 126 ARG A NH2   1 
ATOM   1033  N  N     . THR A 1 127 ? 169.966 139.492 202.084 1.00 29.93 ? 127 THR A N     1 
ATOM   1034  C  CA    . THR A 1 127 ? 168.580 139.252 201.704 1.00 22.83 ? 127 THR A CA    1 
ATOM   1035  C  C     . THR A 1 127 ? 168.011 140.420 200.914 1.00 22.30 ? 127 THR A C     1 
ATOM   1036  O  O     . THR A 1 127 ? 167.258 140.214 199.962 1.00 32.13 ? 127 THR A O     1 
ATOM   1037  C  CB    . THR A 1 127 ? 167.736 138.981 202.946 1.00 25.69 ? 127 THR A CB    1 
ATOM   1038  O  OG1   . THR A 1 127 ? 168.339 137.931 203.709 1.00 35.13 ? 127 THR A OG1   1 
ATOM   1039  C  CG2   . THR A 1 127 ? 166.334 138.564 202.554 1.00 24.54 ? 127 THR A CG2   1 
ATOM   1040  N  N     . LEU A 1 128 ? 168.348 141.655 201.290 1.00 20.50 ? 128 LEU A N     1 
ATOM   1041  C  CA    . LEU A 1 128 ? 167.873 142.800 200.517 1.00 14.85 ? 128 LEU A CA    1 
ATOM   1042  C  C     . LEU A 1 128 ? 168.452 142.784 199.106 1.00 18.28 ? 128 LEU A C     1 
ATOM   1043  O  O     . LEU A 1 128 ? 167.726 142.952 198.111 1.00 22.63 ? 128 LEU A O     1 
ATOM   1044  C  CB    . LEU A 1 128 ? 168.227 144.101 201.239 1.00 20.89 ? 128 LEU A CB    1 
ATOM   1045  C  CG    . LEU A 1 128 ? 167.443 144.372 202.524 1.00 22.83 ? 128 LEU A CG    1 
ATOM   1046  C  CD1   . LEU A 1 128 ? 168.095 145.472 203.337 1.00 17.04 ? 128 LEU A CD1   1 
ATOM   1047  C  CD2   . LEU A 1 128 ? 166.002 144.723 202.207 1.00 16.45 ? 128 LEU A CD2   1 
ATOM   1048  N  N     . MET A 1 129 ? 169.765 142.567 198.998 1.00 28.38 ? 129 MET A N     1 
ATOM   1049  C  CA    . MET A 1 129 ? 170.379 142.519 197.678 1.00 23.08 ? 129 MET A CA    1 
ATOM   1050  C  C     . MET A 1 129 ? 169.810 141.372 196.853 1.00 23.64 ? 129 MET A C     1 
ATOM   1051  O  O     . MET A 1 129 ? 169.598 141.511 195.642 1.00 29.10 ? 129 MET A O     1 
ATOM   1052  C  CB    . MET A 1 129 ? 171.895 142.397 197.813 1.00 20.20 ? 129 MET A CB    1 
ATOM   1053  C  CG    . MET A 1 129 ? 172.573 143.687 198.225 1.00 21.64 ? 129 MET A CG    1 
ATOM   1054  S  SD    . MET A 1 129 ? 171.615 145.165 197.830 1.00 37.42 ? 129 MET A SD    1 
ATOM   1055  C  CE    . MET A 1 129 ? 171.786 145.230 196.052 1.00 15.30 ? 129 MET A CE    1 
ATOM   1056  N  N     . ARG A 1 130 ? 169.535 140.236 197.498 1.00 20.26 ? 130 ARG A N     1 
ATOM   1057  C  CA    . ARG A 1 130 ? 168.981 139.092 196.791 1.00 19.17 ? 130 ARG A CA    1 
ATOM   1058  C  C     . ARG A 1 130 ? 167.533 139.321 196.385 1.00 23.90 ? 130 ARG A C     1 
ATOM   1059  O  O     . ARG A 1 130 ? 167.106 138.816 195.351 1.00 34.09 ? 130 ARG A O     1 
ATOM   1060  C  CB    . ARG A 1 130 ? 169.098 137.836 197.651 1.00 25.47 ? 130 ARG A CB    1 
ATOM   1061  C  CG    . ARG A 1 130 ? 168.854 136.551 196.887 1.00 26.76 ? 130 ARG A CG    1 
ATOM   1062  C  CD    . ARG A 1 130 ? 169.152 135.335 197.735 1.00 26.44 ? 130 ARG A CD    1 
ATOM   1063  N  NE    . ARG A 1 130 ? 168.491 135.393 199.031 1.00 29.59 ? 130 ARG A NE    1 
ATOM   1064  C  CZ    . ARG A 1 130 ? 167.183 135.272 199.209 1.00 31.83 ? 130 ARG A CZ    1 
ATOM   1065  N  NH1   . ARG A 1 130 ? 166.360 135.109 198.188 1.00 27.25 ? 130 ARG A NH1   1 
ATOM   1066  N  NH2   . ARG A 1 130 ? 166.690 135.317 200.443 1.00 31.10 ? 130 ARG A NH2   1 
ATOM   1067  N  N     . TYR A 1 131 ? 166.760 140.062 197.178 1.00 19.57 ? 131 TYR A N     1 
ATOM   1068  C  CA    . TYR A 1 131 ? 165.408 140.412 196.759 1.00 17.02 ? 131 TYR A CA    1 
ATOM   1069  C  C     . TYR A 1 131 ? 165.438 141.279 195.513 1.00 15.35 ? 131 TYR A C     1 
ATOM   1070  O  O     . TYR A 1 131 ? 164.660 141.067 194.575 1.00 21.50 ? 131 TYR A O     1 
ATOM   1071  C  CB    . TYR A 1 131 ? 164.670 141.132 197.887 1.00 17.21 ? 131 TYR A CB    1 
ATOM   1072  C  CG    . TYR A 1 131 ? 164.130 140.214 198.954 1.00 20.19 ? 131 TYR A CG    1 
ATOM   1073  C  CD1   . TYR A 1 131 ? 163.970 138.859 198.713 1.00 14.74 ? 131 TYR A CD1   1 
ATOM   1074  C  CD2   . TYR A 1 131 ? 163.785 140.703 200.203 1.00 18.74 ? 131 TYR A CD2   1 
ATOM   1075  C  CE1   . TYR A 1 131 ? 163.480 138.020 199.683 1.00 16.21 ? 131 TYR A CE1   1 
ATOM   1076  C  CE2   . TYR A 1 131 ? 163.292 139.869 201.180 1.00 21.97 ? 131 TYR A CE2   1 
ATOM   1077  C  CZ    . TYR A 1 131 ? 163.142 138.528 200.916 1.00 19.24 ? 131 TYR A CZ    1 
ATOM   1078  O  OH    . TYR A 1 131 ? 162.652 137.691 201.888 1.00 29.14 ? 131 TYR A OH    1 
ATOM   1079  N  N     . ALA A 1 132 ? 166.341 142.260 195.482 1.00 24.82 ? 132 ALA A N     1 
ATOM   1080  C  CA    . ALA A 1 132 ? 166.487 143.071 194.275 1.00 17.40 ? 132 ALA A CA    1 
ATOM   1081  C  C     . ALA A 1 132 ? 166.886 142.205 193.083 1.00 27.42 ? 132 ALA A C     1 
ATOM   1082  O  O     . ALA A 1 132 ? 166.301 142.305 191.993 1.00 29.68 ? 132 ALA A O     1 
ATOM   1083  C  CB    . ALA A 1 132 ? 167.510 144.179 194.512 1.00 13.19 ? 132 ALA A CB    1 
ATOM   1084  N  N     . GLY A 1 133 ? 167.876 141.333 193.279 1.00 23.31 ? 133 GLY A N     1 
ATOM   1085  C  CA    . GLY A 1 133 ? 168.309 140.464 192.197 1.00 15.73 ? 133 GLY A CA    1 
ATOM   1086  C  C     . GLY A 1 133 ? 167.222 139.517 191.732 1.00 19.66 ? 133 GLY A C     1 
ATOM   1087  O  O     . GLY A 1 133 ? 167.128 139.202 190.546 1.00 35.69 ? 133 GLY A O     1 
ATOM   1088  N  N     . LEU A 1 134 ? 166.385 139.051 192.658 1.00 23.08 ? 134 LEU A N     1 
ATOM   1089  C  CA    . LEU A 1 134 ? 165.302 138.140 192.311 1.00 19.06 ? 134 LEU A CA    1 
ATOM   1090  C  C     . LEU A 1 134 ? 164.211 138.853 191.530 1.00 14.10 ? 134 LEU A C     1 
ATOM   1091  O  O     . LEU A 1 134 ? 163.642 138.282 190.596 1.00 26.36 ? 134 LEU A O     1 
ATOM   1092  C  CB    . LEU A 1 134 ? 164.732 137.501 193.576 1.00 26.82 ? 134 LEU A CB    1 
ATOM   1093  C  CG    . LEU A 1 134 ? 163.472 136.651 193.423 1.00 20.56 ? 134 LEU A CG    1 
ATOM   1094  C  CD1   . LEU A 1 134 ? 163.698 135.524 192.433 1.00 22.85 ? 134 LEU A CD1   1 
ATOM   1095  C  CD2   . LEU A 1 134 ? 163.037 136.105 194.769 1.00 22.58 ? 134 LEU A CD2   1 
ATOM   1096  N  N     . SER A 1 135 ? 163.891 140.094 191.901 1.00 19.19 ? 135 SER A N     1 
ATOM   1097  C  CA    . SER A 1 135 ? 162.973 140.873 191.077 1.00 20.70 ? 135 SER A CA    1 
ATOM   1098  C  C     . SER A 1 135 ? 163.521 141.032 189.667 1.00 18.60 ? 135 SER A C     1 
ATOM   1099  O  O     . SER A 1 135 ? 162.794 140.851 188.677 1.00 22.06 ? 135 SER A O     1 
ATOM   1100  C  CB    . SER A 1 135 ? 162.723 142.242 191.704 1.00 23.75 ? 135 SER A CB    1 
ATOM   1101  O  OG    . SER A 1 135 ? 162.028 142.132 192.928 1.00 34.49 ? 135 SER A OG    1 
ATOM   1102  N  N     . ALA A 1 136 ? 164.811 141.356 189.559 1.00 27.60 ? 136 ALA A N     1 
ATOM   1103  C  CA    . ALA A 1 136 ? 165.422 141.485 188.241 1.00 22.96 ? 136 ALA A CA    1 
ATOM   1104  C  C     . ALA A 1 136 ? 165.330 140.179 187.462 1.00 23.24 ? 136 ALA A C     1 
ATOM   1105  O  O     . ALA A 1 136 ? 164.996 140.181 186.274 1.00 27.20 ? 136 ALA A O     1 
ATOM   1106  C  CB    . ALA A 1 136 ? 166.876 141.929 188.380 1.00 16.82 ? 136 ALA A CB    1 
ATOM   1107  N  N     . VAL A 1 137 ? 165.610 139.053 188.119 1.00 20.65 ? 137 VAL A N     1 
ATOM   1108  C  CA    . VAL A 1 137 ? 165.587 137.759 187.445 1.00 16.61 ? 137 VAL A CA    1 
ATOM   1109  C  C     . VAL A 1 137 ? 164.176 137.410 186.988 1.00 21.25 ? 137 VAL A C     1 
ATOM   1110  O  O     . VAL A 1 137 ? 163.979 136.911 185.876 1.00 29.98 ? 137 VAL A O     1 
ATOM   1111  C  CB    . VAL A 1 137 ? 166.163 136.665 188.362 1.00 20.41 ? 137 VAL A CB    1 
ATOM   1112  C  CG1   . VAL A 1 137 ? 165.697 135.296 187.901 1.00 19.14 ? 137 VAL A CG1   1 
ATOM   1113  C  CG2   . VAL A 1 137 ? 167.672 136.734 188.382 1.00 24.90 ? 137 VAL A CG2   1 
ATOM   1114  N  N     . LEU A 1 138 ? 163.179 137.637 187.841 1.00 20.11 ? 138 LEU A N     1 
ATOM   1115  C  CA    . LEU A 1 138 ? 161.806 137.322 187.468 1.00 16.98 ? 138 LEU A CA    1 
ATOM   1116  C  C     . LEU A 1 138 ? 161.374 138.138 186.260 1.00 16.16 ? 138 LEU A C     1 
ATOM   1117  O  O     . LEU A 1 138 ? 160.835 137.595 185.286 1.00 26.93 ? 138 LEU A O     1 
ATOM   1118  C  CB    . LEU A 1 138 ? 160.869 137.566 188.650 1.00 11.50 ? 138 LEU A CB    1 
ATOM   1119  C  CG    . LEU A 1 138 ? 161.077 136.701 189.894 1.00 15.07 ? 138 LEU A CG    1 
ATOM   1120  C  CD1   . LEU A 1 138 ? 160.102 137.093 190.987 1.00 20.94 ? 138 LEU A CD1   1 
ATOM   1121  C  CD2   . LEU A 1 138 ? 160.941 135.226 189.564 1.00 21.36 ? 138 LEU A CD2   1 
ATOM   1122  N  N     . ILE A 1 139 ? 161.635 139.445 186.284 1.00 18.33 ? 139 ILE A N     1 
ATOM   1123  C  CA    . ILE A 1 139 ? 161.247 140.270 185.145 1.00 17.92 ? 139 ILE A CA    1 
ATOM   1124  C  C     . ILE A 1 139 ? 162.004 139.843 183.893 1.00 26.93 ? 139 ILE A C     1 
ATOM   1125  O  O     . ILE A 1 139 ? 161.431 139.771 182.799 1.00 28.44 ? 139 ILE A O     1 
ATOM   1126  C  CB    . ILE A 1 139 ? 161.450 141.763 185.461 1.00 18.05 ? 139 ILE A CB    1 
ATOM   1127  C  CG1   . ILE A 1 139 ? 160.709 142.615 184.434 1.00 18.49 ? 139 ILE A CG1   1 
ATOM   1128  C  CG2   . ILE A 1 139 ? 162.924 142.121 185.489 1.00 20.43 ? 139 ILE A CG2   1 
ATOM   1129  C  CD1   . ILE A 1 139 ? 159.278 142.193 184.225 1.00 19.98 ? 139 ILE A CD1   1 
ATOM   1130  N  N     . LEU A 1 140 ? 163.299 139.548 184.029 1.00 25.79 ? 140 LEU A N     1 
ATOM   1131  C  CA    . LEU A 1 140 ? 164.100 139.198 182.863 1.00 18.91 ? 140 LEU A CA    1 
ATOM   1132  C  C     . LEU A 1 140 ? 163.637 137.889 182.238 1.00 19.58 ? 140 LEU A C     1 
ATOM   1133  O  O     . LEU A 1 140 ? 163.523 137.792 181.012 1.00 30.79 ? 140 LEU A O     1 
ATOM   1134  C  CB    . LEU A 1 140 ? 165.575 139.126 183.251 1.00 25.31 ? 140 LEU A CB    1 
ATOM   1135  C  CG    . LEU A 1 140 ? 166.264 140.484 183.382 1.00 20.00 ? 140 LEU A CG    1 
ATOM   1136  C  CD1   . LEU A 1 140 ? 167.674 140.324 183.912 1.00 22.27 ? 140 LEU A CD1   1 
ATOM   1137  C  CD2   . LEU A 1 140 ? 166.266 141.215 182.051 1.00 18.80 ? 140 LEU A CD2   1 
ATOM   1138  N  N     . ARG A 1 141 ? 163.364 136.872 183.057 1.00 25.02 ? 141 ARG A N     1 
ATOM   1139  C  CA    . ARG A 1 141 ? 162.835 135.629 182.512 1.00 25.44 ? 141 ARG A CA    1 
ATOM   1140  C  C     . ARG A 1 141 ? 161.438 135.815 181.944 1.00 31.41 ? 141 ARG A C     1 
ATOM   1141  O  O     . ARG A 1 141 ? 161.034 135.048 181.066 1.00 37.25 ? 141 ARG A O     1 
ATOM   1142  C  CB    . ARG A 1 141 ? 162.830 134.527 183.572 1.00 23.55 ? 141 ARG A CB    1 
ATOM   1143  C  CG    . ARG A 1 141 ? 161.755 134.669 184.626 1.00 24.84 ? 141 ARG A CG    1 
ATOM   1144  C  CD    . ARG A 1 141 ? 161.861 133.567 185.662 1.00 32.61 ? 141 ARG A CD    1 
ATOM   1145  N  NE    . ARG A 1 141 ? 161.464 132.272 185.123 1.00 35.98 ? 141 ARG A NE    1 
ATOM   1146  C  CZ    . ARG A 1 141 ? 160.236 131.777 185.189 1.00 29.12 ? 141 ARG A CZ    1 
ATOM   1147  N  NH1   . ARG A 1 141 ? 159.256 132.438 185.778 1.00 33.46 ? 141 ARG A NH1   1 
ATOM   1148  N  NH2   . ARG A 1 141 ? 159.987 130.589 184.649 1.00 30.74 ? 141 ARG A NH2   1 
ATOM   1149  N  N     . SER A 1 142 ? 160.692 136.812 182.424 1.00 36.76 ? 142 SER A N     1 
ATOM   1150  C  CA    . SER A 1 142 ? 159.428 137.146 181.778 1.00 28.86 ? 142 SER A CA    1 
ATOM   1151  C  C     . SER A 1 142 ? 159.649 137.757 180.398 1.00 34.48 ? 142 SER A C     1 
ATOM   1152  O  O     . SER A 1 142 ? 158.871 137.505 179.473 1.00 42.07 ? 142 SER A O     1 
ATOM   1153  C  CB    . SER A 1 142 ? 158.624 138.100 182.657 1.00 29.60 ? 142 SER A CB    1 
ATOM   1154  O  OG    . SER A 1 142 ? 158.192 137.460 183.841 1.00 44.02 ? 142 SER A OG    1 
ATOM   1155  N  N     . VAL A 1 143 ? 160.697 138.563 180.239 1.00 23.58 ? 143 VAL A N     1 
ATOM   1156  C  CA    . VAL A 1 143 ? 160.886 139.332 179.016 1.00 23.24 ? 143 VAL A CA    1 
ATOM   1157  C  C     . VAL A 1 143 ? 162.036 138.829 178.148 1.00 26.97 ? 143 VAL A C     1 
ATOM   1158  O  O     . VAL A 1 143 ? 162.091 139.189 176.962 1.00 31.00 ? 143 VAL A O     1 
ATOM   1159  C  CB    . VAL A 1 143 ? 161.077 140.832 179.324 1.00 23.15 ? 143 VAL A CB    1 
ATOM   1160  C  CG1   . VAL A 1 143 ? 160.009 141.321 180.284 1.00 21.95 ? 143 VAL A CG1   1 
ATOM   1161  C  CG2   . VAL A 1 143 ? 162.467 141.094 179.881 1.00 17.99 ? 143 VAL A CG2   1 
ATOM   1162  N  N     . SER A 1 144 ? 162.947 138.022 178.682 1.00 32.64 ? 144 SER A N     1 
ATOM   1163  C  CA    . SER A 1 144 ? 164.132 137.595 177.952 1.00 28.06 ? 144 SER A CA    1 
ATOM   1164  C  C     . SER A 1 144 ? 164.045 136.108 177.642 1.00 34.51 ? 144 SER A C     1 
ATOM   1165  O  O     . SER A 1 144 ? 163.836 135.292 178.545 1.00 37.57 ? 144 SER A O     1 
ATOM   1166  C  CB    . SER A 1 144 ? 165.402 137.896 178.750 1.00 30.19 ? 144 SER A CB    1 
ATOM   1167  O  OG    . SER A 1 144 ? 166.556 137.545 178.013 1.00 35.73 ? 144 SER A OG    1 
ATOM   1168  N  N     . THR A 1 145 ? 164.205 135.761 176.363 1.00 36.55 ? 145 THR A N     1 
ATOM   1169  C  CA    . THR A 1 145 ? 164.182 134.356 175.973 1.00 37.22 ? 145 THR A CA    1 
ATOM   1170  C  C     . THR A 1 145 ? 165.407 133.617 176.493 1.00 36.24 ? 145 THR A C     1 
ATOM   1171  O  O     . THR A 1 145 ? 165.310 132.455 176.902 1.00 42.67 ? 145 THR A O     1 
ATOM   1172  C  CB    . THR A 1 145 ? 164.084 134.228 174.453 1.00 37.95 ? 145 THR A CB    1 
ATOM   1173  O  OG1   . THR A 1 145 ? 165.327 134.612 173.854 1.00 37.57 ? 145 THR A OG1   1 
ATOM   1174  C  CG2   . THR A 1 145 ? 162.977 135.114 173.916 1.00 41.89 ? 145 THR A CG2   1 
ATOM   1175  N  N     . ALA A 1 146 ? 166.570 134.270 176.482 1.00 33.18 ? 146 ALA A N     1 
ATOM   1176  C  CA    . ALA A 1 146 ? 167.779 133.634 176.993 1.00 33.74 ? 146 ALA A CA    1 
ATOM   1177  C  C     . ALA A 1 146 ? 167.672 133.358 178.487 1.00 38.71 ? 146 ALA A C     1 
ATOM   1178  O  O     . ALA A 1 146 ? 168.022 132.266 178.953 1.00 45.02 ? 146 ALA A O     1 
ATOM   1179  C  CB    . ALA A 1 146 ? 168.995 134.508 176.693 1.00 36.28 ? 146 ALA A CB    1 
ATOM   1180  N  N     . VAL A 1 147 ? 167.185 134.333 179.257 1.00 33.76 ? 147 VAL A N     1 
ATOM   1181  C  CA    . VAL A 1 147 ? 167.047 134.134 180.696 1.00 28.34 ? 147 VAL A CA    1 
ATOM   1182  C  C     . VAL A 1 147 ? 166.025 133.043 180.983 1.00 34.40 ? 147 VAL A C     1 
ATOM   1183  O  O     . VAL A 1 147 ? 166.226 132.203 181.867 1.00 42.56 ? 147 VAL A O     1 
ATOM   1184  C  CB    . VAL A 1 147 ? 166.677 135.457 181.390 1.00 29.55 ? 147 VAL A CB    1 
ATOM   1185  C  CG1   . VAL A 1 147 ? 166.542 135.249 182.885 1.00 28.29 ? 147 VAL A CG1   1 
ATOM   1186  C  CG2   . VAL A 1 147 ? 167.721 136.517 181.093 1.00 29.48 ? 147 VAL A CG2   1 
ATOM   1187  N  N     . PHE A 1 148 ? 164.916 133.036 180.242 1.00 34.68 ? 148 PHE A N     1 
ATOM   1188  C  CA    . PHE A 1 148 ? 163.918 131.990 180.431 1.00 29.56 ? 148 PHE A CA    1 
ATOM   1189  C  C     . PHE A 1 148 ? 164.495 130.618 180.114 1.00 35.42 ? 148 PHE A C     1 
ATOM   1190  O  O     . PHE A 1 148 ? 164.208 129.639 180.810 1.00 44.39 ? 148 PHE A O     1 
ATOM   1191  C  CB    . PHE A 1 148 ? 162.690 132.263 179.569 1.00 33.78 ? 148 PHE A CB    1 
ATOM   1192  C  CG    . PHE A 1 148 ? 161.566 131.303 179.807 1.00 41.48 ? 148 PHE A CG    1 
ATOM   1193  C  CD1   . PHE A 1 148 ? 160.737 131.449 180.903 1.00 38.33 ? 148 PHE A CD1   1 
ATOM   1194  C  CD2   . PHE A 1 148 ? 161.347 130.246 178.945 1.00 41.01 ? 148 PHE A CD2   1 
ATOM   1195  C  CE1   . PHE A 1 148 ? 159.707 130.565 181.128 1.00 42.02 ? 148 PHE A CE1   1 
ATOM   1196  C  CE2   . PHE A 1 148 ? 160.318 129.359 179.167 1.00 36.46 ? 148 PHE A CE2   1 
ATOM   1197  C  CZ    . PHE A 1 148 ? 159.497 129.519 180.260 1.00 40.23 ? 148 PHE A CZ    1 
ATOM   1198  N  N     . LYS A 1 149 ? 165.300 130.523 179.055 1.00 36.51 ? 149 LYS A N     1 
ATOM   1199  C  CA    . LYS A 1 149 ? 165.985 129.268 178.773 1.00 33.26 ? 149 LYS A CA    1 
ATOM   1200  C  C     . LYS A 1 149 ? 166.918 128.883 179.909 1.00 32.88 ? 149 LYS A C     1 
ATOM   1201  O  O     . LYS A 1 149 ? 167.105 127.693 180.182 1.00 39.81 ? 149 LYS A O     1 
ATOM   1202  C  CB    . LYS A 1 149 ? 166.753 129.377 177.458 1.00 33.30 ? 149 LYS A CB    1 
ATOM   1203  C  CG    . LYS A 1 149 ? 165.917 129.036 176.241 1.00 32.44 ? 149 LYS A CG    1 
ATOM   1204  C  CD    . LYS A 1 149 ? 166.755 128.990 174.984 1.00 34.48 ? 149 LYS A CD    1 
ATOM   1205  C  CE    . LYS A 1 149 ? 166.373 130.114 174.041 1.00 41.09 ? 149 LYS A CE    1 
ATOM   1206  N  NZ    . LYS A 1 149 ? 166.032 129.605 172.685 1.00 40.90 ? 149 LYS A NZ    1 
ATOM   1207  N  N     . ARG A 1 150 ? 167.514 129.869 180.578 1.00 34.42 ? 150 ARG A N     1 
ATOM   1208  C  CA    . ARG A 1 150 ? 168.336 129.576 181.745 1.00 37.68 ? 150 ARG A CA    1 
ATOM   1209  C  C     . ARG A 1 150 ? 167.498 129.262 182.978 1.00 37.85 ? 150 ARG A C     1 
ATOM   1210  O  O     . ARG A 1 150 ? 167.924 128.466 183.821 1.00 42.25 ? 150 ARG A O     1 
ATOM   1211  C  CB    . ARG A 1 150 ? 169.278 130.743 182.034 1.00 37.31 ? 150 ARG A CB    1 
ATOM   1212  C  CG    . ARG A 1 150 ? 170.205 130.504 183.205 1.00 38.69 ? 150 ARG A CG    1 
ATOM   1213  C  CD    . ARG A 1 150 ? 171.054 131.725 183.486 1.00 41.56 ? 150 ARG A CD    1 
ATOM   1214  N  NE    . ARG A 1 150 ? 171.860 131.565 184.689 1.00 40.87 ? 150 ARG A NE    1 
ATOM   1215  C  CZ    . ARG A 1 150 ? 172.556 132.541 185.254 1.00 41.56 ? 150 ARG A CZ    1 
ATOM   1216  N  NH1   . ARG A 1 150 ? 172.573 133.761 184.745 1.00 44.09 ? 150 ARG A NH1   1 
ATOM   1217  N  NH2   . ARG A 1 150 ? 173.251 132.288 186.358 1.00 44.52 ? 150 ARG A NH2   1 
ATOM   1218  N  N     . PHE A 1 151 ? 166.315 129.863 183.103 1.00 39.00 ? 151 PHE A N     1 
ATOM   1219  C  CA    . PHE A 1 151 ? 165.421 129.645 184.241 1.00 36.73 ? 151 PHE A CA    1 
ATOM   1220  C  C     . PHE A 1 151 ? 164.039 129.274 183.722 1.00 34.43 ? 151 PHE A C     1 
ATOM   1221  O  O     . PHE A 1 151 ? 163.080 130.041 183.862 1.00 33.08 ? 151 PHE A O     1 
ATOM   1222  C  CB    . PHE A 1 151 ? 165.341 130.884 185.133 1.00 30.09 ? 151 PHE A CB    1 
ATOM   1223  C  CG    . PHE A 1 151 ? 166.663 131.332 185.677 1.00 30.31 ? 151 PHE A CG    1 
ATOM   1224  C  CD1   . PHE A 1 151 ? 167.254 130.664 186.731 1.00 35.17 ? 151 PHE A CD1   1 
ATOM   1225  C  CD2   . PHE A 1 151 ? 167.306 132.434 185.145 1.00 31.29 ? 151 PHE A CD2   1 
ATOM   1226  C  CE1   . PHE A 1 151 ? 168.464 131.079 187.237 1.00 36.79 ? 151 PHE A CE1   1 
ATOM   1227  C  CE2   . PHE A 1 151 ? 168.515 132.853 185.648 1.00 35.04 ? 151 PHE A CE2   1 
ATOM   1228  C  CZ    . PHE A 1 151 ? 169.096 132.175 186.694 1.00 35.64 ? 151 PHE A CZ    1 
ATOM   1229  N  N     . PRO A 1 152 ? 163.900 128.092 183.121 1.00 34.16 ? 152 PRO A N     1 
ATOM   1230  C  CA    . PRO A 1 152 ? 162.601 127.717 182.541 1.00 35.70 ? 152 PRO A CA    1 
ATOM   1231  C  C     . PRO A 1 152 ? 161.492 127.573 183.567 1.00 37.92 ? 152 PRO A C     1 
ATOM   1232  O  O     . PRO A 1 152 ? 160.315 127.619 183.191 1.00 40.26 ? 152 PRO A O     1 
ATOM   1233  C  CB    . PRO A 1 152 ? 162.900 126.383 181.844 1.00 39.18 ? 152 PRO A CB    1 
ATOM   1234  C  CG    . PRO A 1 152 ? 164.105 125.856 182.530 1.00 37.05 ? 152 PRO A CG    1 
ATOM   1235  C  CD    . PRO A 1 152 ? 164.914 127.039 182.949 1.00 37.18 ? 152 PRO A CD    1 
ATOM   1236  N  N     . THR A 1 153 ? 161.823 127.398 184.843 1.00 40.38 ? 153 THR A N     1 
ATOM   1237  C  CA    . THR A 1 153 ? 160.824 127.245 185.888 1.00 40.75 ? 153 THR A CA    1 
ATOM   1238  C  C     . THR A 1 153 ? 161.291 127.981 187.134 1.00 40.35 ? 153 THR A C     1 
ATOM   1239  O  O     . THR A 1 153 ? 162.466 128.319 187.277 1.00 47.04 ? 153 THR A O     1 
ATOM   1240  C  CB    . THR A 1 153 ? 160.563 125.769 186.217 1.00 46.58 ? 153 THR A CB    1 
ATOM   1241  O  OG1   . THR A 1 153 ? 161.803 125.119 186.522 1.00 47.14 ? 153 THR A OG1   1 
ATOM   1242  C  CG2   . THR A 1 153 ? 159.911 125.066 185.040 1.00 46.02 ? 153 THR A CG2   1 
ATOM   1243  N  N     . ILE A 1 154 ? 160.345 128.234 188.041 1.00 39.39 ? 154 ILE A N     1 
ATOM   1244  C  CA    . ILE A 1 154 ? 160.696 128.857 189.312 1.00 36.23 ? 154 ILE A CA    1 
ATOM   1245  C  C     . ILE A 1 154 ? 161.587 127.937 190.132 1.00 42.44 ? 154 ILE A C     1 
ATOM   1246  O  O     . ILE A 1 154 ? 162.338 128.397 191.002 1.00 43.87 ? 154 ILE A O     1 
ATOM   1247  C  CB    . ILE A 1 154 ? 159.424 129.251 190.083 1.00 41.91 ? 154 ILE A CB    1 
ATOM   1248  C  CG1   . ILE A 1 154 ? 158.667 130.341 189.324 1.00 40.02 ? 154 ILE A CG1   1 
ATOM   1249  C  CG2   . ILE A 1 154 ? 159.772 129.718 191.486 1.00 42.92 ? 154 ILE A CG2   1 
ATOM   1250  C  CD1   . ILE A 1 154 ? 159.407 131.651 189.243 1.00 37.95 ? 154 ILE A CD1   1 
ATOM   1251  N  N     . ASP A 1 155 ? 161.524 126.630 189.875 1.00 49.85 ? 155 ASP A N     1 
ATOM   1252  C  CA    . ASP A 1 155 ? 162.424 125.702 190.550 1.00 46.10 ? 155 ASP A CA    1 
ATOM   1253  C  C     . ASP A 1 155 ? 163.873 125.984 190.178 1.00 45.90 ? 155 ASP A C     1 
ATOM   1254  O  O     . ASP A 1 155 ? 164.772 125.867 191.017 1.00 48.77 ? 155 ASP A O     1 
ATOM   1255  C  CB    . ASP A 1 155 ? 162.048 124.263 190.206 1.00 50.55 ? 155 ASP A CB    1 
ATOM   1256  C  CG    . ASP A 1 155 ? 160.579 123.977 190.436 1.00 56.29 ? 155 ASP A CG    1 
ATOM   1257  O  OD1   . ASP A 1 155 ? 159.790 124.942 190.510 1.00 55.58 ? 155 ASP A OD1   1 
ATOM   1258  O  OD2   . ASP A 1 155 ? 160.213 122.787 190.543 1.00 58.58 ? 155 ASP A OD2   1 
ATOM   1259  N  N     . HIS A 1 156 ? 164.118 126.351 188.920 1.00 41.42 ? 156 HIS A N     1 
ATOM   1260  C  CA    . HIS A 1 156 ? 165.461 126.750 188.516 1.00 41.97 ? 156 HIS A CA    1 
ATOM   1261  C  C     . HIS A 1 156 ? 165.911 127.993 189.269 1.00 44.40 ? 156 HIS A C     1 
ATOM   1262  O  O     . HIS A 1 156 ? 167.071 128.093 189.682 1.00 49.47 ? 156 HIS A O     1 
ATOM   1263  C  CB    . HIS A 1 156 ? 165.500 126.988 187.009 1.00 41.58 ? 156 HIS A CB    1 
ATOM   1264  C  CG    . HIS A 1 156 ? 165.370 125.737 186.199 1.00 43.02 ? 156 HIS A CG    1 
ATOM   1265  N  ND1   . HIS A 1 156 ? 164.169 125.083 186.029 1.00 46.17 ? 156 HIS A ND1   1 
ATOM   1266  C  CD2   . HIS A 1 156 ? 166.291 125.020 185.513 1.00 42.46 ? 156 HIS A CD2   1 
ATOM   1267  C  CE1   . HIS A 1 156 ? 164.357 124.016 185.273 1.00 45.68 ? 156 HIS A CE1   1 
ATOM   1268  N  NE2   . HIS A 1 156 ? 165.635 123.956 184.946 1.00 43.59 ? 156 HIS A NE2   1 
ATOM   1269  N  N     . VAL A 1 157 ? 165.005 128.954 189.454 1.00 42.58 ? 157 VAL A N     1 
ATOM   1270  C  CA    . VAL A 1 157 ? 165.329 130.141 190.238 1.00 40.20 ? 157 VAL A CA    1 
ATOM   1271  C  C     . VAL A 1 157 ? 165.693 129.750 191.662 1.00 43.89 ? 157 VAL A C     1 
ATOM   1272  O  O     . VAL A 1 157 ? 166.639 130.288 192.249 1.00 50.57 ? 157 VAL A O     1 
ATOM   1273  C  CB    . VAL A 1 157 ? 164.157 131.139 190.205 1.00 42.18 ? 157 VAL A CB    1 
ATOM   1274  C  CG1   . VAL A 1 157 ? 164.392 132.268 191.194 1.00 38.94 ? 157 VAL A CG1   1 
ATOM   1275  C  CG2   . VAL A 1 157 ? 163.963 131.682 188.800 1.00 42.41 ? 157 VAL A CG2   1 
ATOM   1276  N  N     . VAL A 1 158 ? 164.945 128.811 192.244 1.00 42.02 ? 158 VAL A N     1 
ATOM   1277  C  CA    . VAL A 1 158 ? 165.242 128.361 193.601 1.00 41.57 ? 158 VAL A CA    1 
ATOM   1278  C  C     . VAL A 1 158 ? 166.616 127.705 193.659 1.00 42.93 ? 158 VAL A C     1 
ATOM   1279  O  O     . VAL A 1 158 ? 167.397 127.948 194.585 1.00 44.27 ? 158 VAL A O     1 
ATOM   1280  C  CB    . VAL A 1 158 ? 164.141 127.411 194.103 1.00 40.40 ? 158 VAL A CB    1 
ATOM   1281  C  CG1   . VAL A 1 158 ? 164.506 126.856 195.466 1.00 43.58 ? 158 VAL A CG1   1 
ATOM   1282  C  CG2   . VAL A 1 158 ? 162.807 128.131 194.159 1.00 39.71 ? 158 VAL A CG2   1 
ATOM   1283  N  N     . GLU A 1 159 ? 166.933 126.864 192.673 1.00 55.22 ? 159 GLU A N     1 
ATOM   1284  C  CA    . GLU A 1 159 ? 168.200 126.143 192.685 1.00 55.17 ? 159 GLU A CA    1 
ATOM   1285  C  C     . GLU A 1 159 ? 169.391 127.042 192.381 1.00 54.27 ? 159 GLU A C     1 
ATOM   1286  O  O     . GLU A 1 159 ? 170.529 126.650 192.655 1.00 54.80 ? 159 GLU A O     1 
ATOM   1287  C  CB    . GLU A 1 159 ? 168.159 124.986 191.689 1.00 54.81 ? 159 GLU A CB    1 
ATOM   1288  C  CG    . GLU A 1 159 ? 167.818 123.649 192.318 1.00 56.91 ? 159 GLU A CG    1 
ATOM   1289  C  CD    . GLU A 1 159 ? 166.326 123.393 192.368 1.00 61.92 ? 159 GLU A CD    1 
ATOM   1290  O  OE1   . GLU A 1 159 ? 165.682 123.423 191.299 1.00 62.20 ? 159 GLU A OE1   1 
ATOM   1291  O  OE2   . GLU A 1 159 ? 165.796 123.164 193.476 1.00 59.88 ? 159 GLU A OE2   1 
ATOM   1292  N  N     . ALA A 1 160 ? 169.162 128.226 191.821 1.00 48.23 ? 160 ALA A N     1 
ATOM   1293  C  CA    . ALA A 1 160 ? 170.241 129.168 191.564 1.00 47.06 ? 160 ALA A CA    1 
ATOM   1294  C  C     . ALA A 1 160 ? 170.571 130.032 192.774 1.00 50.07 ? 160 ALA A C     1 
ATOM   1295  O  O     . ALA A 1 160 ? 171.497 130.845 192.701 1.00 54.52 ? 160 ALA A O     1 
ATOM   1296  C  CB    . ALA A 1 160 ? 169.891 130.062 190.374 1.00 43.99 ? 160 ALA A CB    1 
ATOM   1297  N  N     . GLY A 1 161 ? 169.844 129.876 193.877 1.00 50.46 ? 161 GLY A N     1 
ATOM   1298  C  CA    . GLY A 1 161 ? 170.073 130.665 195.065 1.00 48.75 ? 161 GLY A CA    1 
ATOM   1299  C  C     . GLY A 1 161 ? 169.338 131.985 195.112 1.00 49.27 ? 161 GLY A C     1 
ATOM   1300  O  O     . GLY A 1 161 ? 169.475 132.714 196.102 1.00 54.43 ? 161 GLY A O     1 
ATOM   1301  N  N     . PHE A 1 162 ? 168.571 132.320 194.076 1.00 39.40 ? 162 PHE A N     1 
ATOM   1302  C  CA    . PHE A 1 162 ? 167.827 133.574 194.069 1.00 38.52 ? 162 PHE A CA    1 
ATOM   1303  C  C     . PHE A 1 162 ? 166.604 133.507 194.974 1.00 40.82 ? 162 PHE A C     1 
ATOM   1304  O  O     . PHE A 1 162 ? 166.280 134.486 195.655 1.00 41.80 ? 162 PHE A O     1 
ATOM   1305  C  CB    . PHE A 1 162 ? 167.419 133.924 192.640 1.00 39.81 ? 162 PHE A CB    1 
ATOM   1306  C  CG    . PHE A 1 162 ? 168.523 134.534 191.836 1.00 38.30 ? 162 PHE A CG    1 
ATOM   1307  C  CD1   . PHE A 1 162 ? 168.981 135.808 192.119 1.00 39.63 ? 162 PHE A CD1   1 
ATOM   1308  C  CD2   . PHE A 1 162 ? 169.120 133.824 190.810 1.00 39.88 ? 162 PHE A CD2   1 
ATOM   1309  C  CE1   . PHE A 1 162 ? 170.001 136.369 191.383 1.00 43.51 ? 162 PHE A CE1   1 
ATOM   1310  C  CE2   . PHE A 1 162 ? 170.143 134.377 190.072 1.00 44.02 ? 162 PHE A CE2   1 
ATOM   1311  C  CZ    . PHE A 1 162 ? 170.585 135.651 190.358 1.00 46.52 ? 162 PHE A CZ    1 
ATOM   1312  N  N     . MET A 1 163 ? 165.915 132.371 194.991 1.00 40.47 ? 163 MET A N     1 
ATOM   1313  C  CA    . MET A 1 163 ? 164.757 132.159 195.844 1.00 37.42 ? 163 MET A CA    1 
ATOM   1314  C  C     . MET A 1 163 ? 165.005 130.972 196.760 1.00 41.20 ? 163 MET A C     1 
ATOM   1315  O  O     . MET A 1 163 ? 165.564 129.957 196.337 1.00 46.69 ? 163 MET A O     1 
ATOM   1316  C  CB    . MET A 1 163 ? 163.487 131.913 195.024 1.00 37.03 ? 163 MET A CB    1 
ATOM   1317  C  CG    . MET A 1 163 ? 162.269 132.666 195.531 1.00 37.02 ? 163 MET A CG    1 
ATOM   1318  S  SD    . MET A 1 163 ? 160.745 132.226 194.677 1.00 50.38 ? 163 MET A SD    1 
ATOM   1319  C  CE    . MET A 1 163 ? 160.916 133.155 193.160 1.00 39.66 ? 163 MET A CE    1 
ATOM   1320  N  N     . THR A 1 164 ? 164.592 131.109 198.015 1.00 44.90 ? 164 THR A N     1 
ATOM   1321  C  CA    . THR A 1 164 ? 164.626 129.992 198.942 1.00 47.50 ? 164 THR A CA    1 
ATOM   1322  C  C     . THR A 1 164 ? 163.356 129.155 198.802 1.00 52.38 ? 164 THR A C     1 
ATOM   1323  O  O     . THR A 1 164 ? 162.394 129.538 198.133 1.00 51.98 ? 164 THR A O     1 
ATOM   1324  C  CB    . THR A 1 164 ? 164.787 130.490 200.377 1.00 46.10 ? 164 THR A CB    1 
ATOM   1325  O  OG1   . THR A 1 164 ? 163.557 131.066 200.828 1.00 50.53 ? 164 THR A OG1   1 
ATOM   1326  C  CG2   . THR A 1 164 ? 165.882 131.536 200.452 1.00 45.47 ? 164 THR A CG2   1 
ATOM   1327  N  N     . ARG A 1 165 ? 163.366 127.982 199.435 1.00 58.64 ? 165 ARG A N     1 
ATOM   1328  C  CA    . ARG A 1 165 ? 162.196 127.113 199.383 1.00 55.81 ? 165 ARG A CA    1 
ATOM   1329  C  C     . ARG A 1 165 ? 160.998 127.751 200.075 1.00 59.04 ? 165 ARG A C     1 
ATOM   1330  O  O     . ARG A 1 165 ? 159.879 127.715 199.551 1.00 64.00 ? 165 ARG A O     1 
ATOM   1331  C  CB    . ARG A 1 165 ? 162.525 125.758 200.004 1.00 60.04 ? 165 ARG A CB    1 
ATOM   1332  C  CG    . ARG A 1 165 ? 162.900 124.695 198.988 1.00 61.75 ? 165 ARG A CG    1 
ATOM   1333  C  CD    . ARG A 1 165 ? 163.812 123.646 199.594 1.00 61.90 ? 165 ARG A CD    1 
ATOM   1334  N  NE    . ARG A 1 165 ? 165.214 123.913 199.296 1.00 63.35 ? 165 ARG A NE    1 
ATOM   1335  C  CZ    . ARG A 1 165 ? 165.756 123.805 198.091 1.00 65.22 ? 165 ARG A CZ    1 
ATOM   1336  N  NH1   . ARG A 1 165 ? 165.041 123.427 197.044 1.00 62.74 ? 165 ARG A NH1   1 
ATOM   1337  N  NH2   . ARG A 1 165 ? 167.047 124.080 197.933 1.00 60.59 ? 165 ARG A NH2   1 
ATOM   1338  N  N     . GLU A 1 166 ? 161.209 128.338 201.255 1.00 57.75 ? 166 GLU A N     1 
ATOM   1339  C  CA    . GLU A 1 166 ? 160.121 129.027 201.942 1.00 55.69 ? 166 GLU A CA    1 
ATOM   1340  C  C     . GLU A 1 166 ? 159.631 130.215 201.128 1.00 57.56 ? 166 GLU A C     1 
ATOM   1341  O  O     . GLU A 1 166 ? 158.420 130.461 201.027 1.00 60.14 ? 166 GLU A O     1 
ATOM   1342  C  CB    . GLU A 1 166 ? 160.569 129.481 203.334 1.00 57.30 ? 166 GLU A CB    1 
ATOM   1343  C  CG    . GLU A 1 166 ? 161.309 128.440 204.174 1.00 59.95 ? 166 GLU A CG    1 
ATOM   1344  C  CD    . GLU A 1 166 ? 162.707 128.131 203.664 1.00 64.13 ? 166 GLU A CD    1 
ATOM   1345  O  OE1   . GLU A 1 166 ? 163.647 128.092 204.486 1.00 60.91 ? 166 GLU A OE1   1 
ATOM   1346  O  OE2   . GLU A 1 166 ? 162.868 127.926 202.443 1.00 66.51 ? 166 GLU A OE2   1 
ATOM   1347  N  N     . GLU A 1 167 ? 160.562 130.971 200.545 1.00 45.86 ? 167 GLU A N     1 
ATOM   1348  C  CA    . GLU A 1 167 ? 160.170 132.069 199.672 1.00 41.00 ? 167 GLU A CA    1 
ATOM   1349  C  C     . GLU A 1 167 ? 159.414 131.554 198.459 1.00 40.98 ? 167 GLU A C     1 
ATOM   1350  O  O     . GLU A 1 167 ? 158.487 132.209 197.979 1.00 49.59 ? 167 GLU A O     1 
ATOM   1351  C  CB    . GLU A 1 167 ? 161.399 132.870 199.246 1.00 48.19 ? 167 GLU A CB    1 
ATOM   1352  C  CG    . GLU A 1 167 ? 161.967 133.749 200.343 1.00 45.34 ? 167 GLU A CG    1 
ATOM   1353  C  CD    . GLU A 1 167 ? 163.272 134.404 199.946 1.00 48.07 ? 167 GLU A CD    1 
ATOM   1354  O  OE1   . GLU A 1 167 ? 163.692 134.242 198.783 1.00 48.03 ? 167 GLU A OE1   1 
ATOM   1355  O  OE2   . GLU A 1 167 ? 163.876 135.084 200.801 1.00 47.69 ? 167 GLU A OE2   1 
ATOM   1356  N  N     . ARG A 1 168 ? 159.793 130.383 197.946 1.00 47.90 ? 168 ARG A N     1 
ATOM   1357  C  CA    . ARG A 1 168 ? 159.054 129.800 196.831 1.00 49.96 ? 168 ARG A CA    1 
ATOM   1358  C  C     . ARG A 1 168 ? 157.631 129.443 197.241 1.00 50.52 ? 168 ARG A C     1 
ATOM   1359  O  O     . ARG A 1 168 ? 156.686 129.648 196.471 1.00 53.20 ? 168 ARG A O     1 
ATOM   1360  C  CB    . ARG A 1 168 ? 159.786 128.572 196.296 1.00 51.39 ? 168 ARG A CB    1 
ATOM   1361  C  CG    . ARG A 1 168 ? 159.438 128.227 194.860 1.00 50.17 ? 168 ARG A CG    1 
ATOM   1362  C  CD    . ARG A 1 168 ? 158.754 126.878 194.767 1.00 53.85 ? 168 ARG A CD    1 
ATOM   1363  N  NE    . ARG A 1 168 ? 159.505 125.843 195.467 1.00 54.99 ? 168 ARG A NE    1 
ATOM   1364  C  CZ    . ARG A 1 168 ? 160.311 124.973 194.875 1.00 55.18 ? 168 ARG A CZ    1 
ATOM   1365  N  NH1   . ARG A 1 168 ? 160.488 124.976 193.565 1.00 50.88 ? 168 ARG A NH1   1 
ATOM   1366  N  NH2   . ARG A 1 168 ? 160.956 124.077 195.617 1.00 55.79 ? 168 ARG A NH2   1 
ATOM   1367  N  N     . LYS A 1 169 ? 157.459 128.900 198.446 1.00 48.85 ? 169 LYS A N     1 
ATOM   1368  C  CA    . LYS A 1 169 ? 156.115 128.597 198.925 1.00 45.83 ? 169 LYS A CA    1 
ATOM   1369  C  C     . LYS A 1 169 ? 155.279 129.864 199.048 1.00 45.45 ? 169 LYS A C     1 
ATOM   1370  O  O     . LYS A 1 169 ? 154.114 129.892 198.633 1.00 48.86 ? 169 LYS A O     1 
ATOM   1371  C  CB    . LYS A 1 169 ? 156.184 127.871 200.266 1.00 47.70 ? 169 LYS A CB    1 
ATOM   1372  C  CG    . LYS A 1 169 ? 156.641 126.427 200.169 1.00 50.75 ? 169 LYS A CG    1 
ATOM   1373  C  CD    . LYS A 1 169 ? 157.185 125.926 201.498 1.00 53.24 ? 169 LYS A CD    1 
ATOM   1374  C  CE    . LYS A 1 169 ? 156.307 126.351 202.664 1.00 50.72 ? 169 LYS A CE    1 
ATOM   1375  N  NZ    . LYS A 1 169 ? 154.852 126.270 202.343 1.00 51.45 ? 169 LYS A NZ    1 
ATOM   1376  N  N     . LYS A 1 170 ? 155.859 130.924 199.610 1.00 43.48 ? 170 LYS A N     1 
ATOM   1377  C  CA    . LYS A 1 170 ? 155.134 132.189 199.708 1.00 38.10 ? 170 LYS A CA    1 
ATOM   1378  C  C     . LYS A 1 170 ? 154.802 132.745 198.328 1.00 37.13 ? 170 LYS A C     1 
ATOM   1379  O  O     . LYS A 1 170 ? 153.705 133.266 198.106 1.00 39.98 ? 170 LYS A O     1 
ATOM   1380  C  CB    . LYS A 1 170 ? 155.952 133.201 200.508 1.00 36.40 ? 170 LYS A CB    1 
ATOM   1381  C  CG    . LYS A 1 170 ? 155.910 132.985 202.003 1.00 36.25 ? 170 LYS A CG    1 
ATOM   1382  C  CD    . LYS A 1 170 ? 155.699 134.294 202.736 1.00 39.48 ? 170 LYS A CD    1 
ATOM   1383  C  CE    . LYS A 1 170 ? 155.438 134.061 204.212 1.00 42.29 ? 170 LYS A CE    1 
ATOM   1384  N  NZ    . LYS A 1 170 ? 154.041 133.614 204.461 1.00 41.29 ? 170 LYS A NZ    1 
ATOM   1385  N  N     . PHE A 1 171 ? 155.745 132.645 197.392 1.00 34.05 ? 171 PHE A N     1 
ATOM   1386  C  CA    . PHE A 1 171 ? 155.544 133.155 196.042 1.00 28.00 ? 171 PHE A CA    1 
ATOM   1387  C  C     . PHE A 1 171 ? 154.418 132.418 195.333 1.00 31.87 ? 171 PHE A C     1 
ATOM   1388  O  O     . PHE A 1 171 ? 153.583 133.038 194.665 1.00 40.85 ? 171 PHE A O     1 
ATOM   1389  C  CB    . PHE A 1 171 ? 156.854 133.029 195.265 1.00 28.46 ? 171 PHE A CB    1 
ATOM   1390  C  CG    . PHE A 1 171 ? 156.822 133.627 193.892 1.00 32.31 ? 171 PHE A CG    1 
ATOM   1391  C  CD1   . PHE A 1 171 ? 157.050 134.978 193.706 1.00 29.30 ? 171 PHE A CD1   1 
ATOM   1392  C  CD2   . PHE A 1 171 ? 156.604 132.833 192.783 1.00 30.89 ? 171 PHE A CD2   1 
ATOM   1393  C  CE1   . PHE A 1 171 ? 157.036 135.525 192.443 1.00 24.07 ? 171 PHE A CE1   1 
ATOM   1394  C  CE2   . PHE A 1 171 ? 156.589 133.376 191.519 1.00 28.67 ? 171 PHE A CE2   1 
ATOM   1395  C  CZ    . PHE A 1 171 ? 156.806 134.724 191.349 1.00 24.41 ? 171 PHE A CZ    1 
ATOM   1396  N  N     . GLU A 1 172 ? 154.375 131.091 195.466 1.00 44.10 ? 172 GLU A N     1 
ATOM   1397  C  CA    . GLU A 1 172 ? 153.351 130.316 194.775 1.00 43.96 ? 172 GLU A CA    1 
ATOM   1398  C  C     . GLU A 1 172 ? 151.990 130.443 195.446 1.00 47.01 ? 172 GLU A C     1 
ATOM   1399  O  O     . GLU A 1 172 ? 150.963 130.446 194.761 1.00 46.83 ? 172 GLU A O     1 
ATOM   1400  C  CB    . GLU A 1 172 ? 153.765 128.847 194.693 1.00 47.01 ? 172 GLU A CB    1 
ATOM   1401  C  CG    . GLU A 1 172 ? 155.197 128.628 194.234 1.00 50.61 ? 172 GLU A CG    1 
ATOM   1402  C  CD    . GLU A 1 172 ? 155.424 129.028 192.788 1.00 55.07 ? 172 GLU A CD    1 
ATOM   1403  O  OE1   . GLU A 1 172 ? 154.714 129.930 192.297 1.00 54.08 ? 172 GLU A OE1   1 
ATOM   1404  O  OE2   . GLU A 1 172 ? 156.313 128.438 192.140 1.00 53.22 ? 172 GLU A OE2   1 
ATOM   1405  N  N     . ASN A 1 173 ? 151.958 130.548 196.775 1.00 57.09 ? 173 ASN A N     1 
ATOM   1406  C  CA    . ASN A 1 173 ? 150.685 130.647 197.476 1.00 53.24 ? 173 ASN A CA    1 
ATOM   1407  C  C     . ASN A 1 173 ? 149.988 131.983 197.259 1.00 55.42 ? 173 ASN A C     1 
ATOM   1408  O  O     . ASN A 1 173 ? 148.815 132.111 197.623 1.00 63.44 ? 173 ASN A O     1 
ATOM   1409  C  CB    . ASN A 1 173 ? 150.891 130.411 198.972 1.00 54.67 ? 173 ASN A CB    1 
ATOM   1410  C  CG    . ASN A 1 173 ? 150.684 128.963 199.366 1.00 59.96 ? 173 ASN A CG    1 
ATOM   1411  O  OD1   . ASN A 1 173 ? 151.626 128.170 199.381 1.00 59.58 ? 173 ASN A OD1   1 
ATOM   1412  N  ND2   . ASN A 1 173 ? 149.447 128.609 199.686 1.00 60.57 ? 173 ASN A ND2   1 
ATOM   1413  N  N     . LEU A 1 174 ? 150.668 132.971 196.684 1.00 40.10 ? 174 LEU A N     1 
ATOM   1414  C  CA    . LEU A 1 174 ? 150.042 134.262 196.428 1.00 37.13 ? 174 LEU A CA    1 
ATOM   1415  C  C     . LEU A 1 174 ? 149.027 134.126 195.303 1.00 39.23 ? 174 LEU A C     1 
ATOM   1416  O  O     . LEU A 1 174 ? 149.369 133.696 194.197 1.00 42.64 ? 174 LEU A O     1 
ATOM   1417  C  CB    . LEU A 1 174 ? 151.100 135.304 196.077 1.00 37.80 ? 174 LEU A CB    1 
ATOM   1418  C  CG    . LEU A 1 174 ? 151.804 135.945 197.272 1.00 39.86 ? 174 LEU A CG    1 
ATOM   1419  C  CD1   . LEU A 1 174 ? 153.084 136.635 196.839 1.00 39.70 ? 174 LEU A CD1   1 
ATOM   1420  C  CD2   . LEU A 1 174 ? 150.876 136.917 197.977 1.00 39.65 ? 174 LEU A CD2   1 
ATOM   1421  N  N     . ASN A 1 175 ? 147.781 134.495 195.582 1.00 43.79 ? 175 ASN A N     1 
ATOM   1422  C  CA    . ASN A 1 175 ? 146.686 134.327 194.629 1.00 44.11 ? 175 ASN A CA    1 
ATOM   1423  C  C     . ASN A 1 175 ? 146.684 135.507 193.670 1.00 43.63 ? 175 ASN A C     1 
ATOM   1424  O  O     . ASN A 1 175 ? 146.032 136.525 193.901 1.00 47.26 ? 175 ASN A O     1 
ATOM   1425  C  CB    . ASN A 1 175 ? 145.356 134.198 195.359 1.00 48.05 ? 175 ASN A CB    1 
ATOM   1426  C  CG    . ASN A 1 175 ? 144.550 133.010 194.888 1.00 49.54 ? 175 ASN A CG    1 
ATOM   1427  O  OD1   . ASN A 1 175 ? 145.008 132.224 194.061 1.00 52.30 ? 175 ASN A OD1   1 
ATOM   1428  N  ND2   . ASN A 1 175 ? 143.338 132.871 195.413 1.00 47.87 ? 175 ASN A ND2   1 
ATOM   1429  N  N     . SER A 1 176 ? 147.423 135.366 192.573 1.00 38.28 ? 176 SER A N     1 
ATOM   1430  C  CA    . SER A 1 176 ? 147.497 136.406 191.559 1.00 38.67 ? 176 SER A CA    1 
ATOM   1431  C  C     . SER A 1 176 ? 147.653 135.755 190.196 1.00 38.67 ? 176 SER A C     1 
ATOM   1432  O  O     . SER A 1 176 ? 148.398 134.785 190.046 1.00 44.19 ? 176 SER A O     1 
ATOM   1433  C  CB    . SER A 1 176 ? 148.659 137.367 191.823 1.00 47.56 ? 176 SER A CB    1 
ATOM   1434  O  OG    . SER A 1 176 ? 148.431 138.624 191.212 1.00 43.29 ? 176 SER A OG    1 
ATOM   1435  N  N     . SER A 1 177 ? 146.944 136.294 189.209 1.00 37.04 ? 177 SER A N     1 
ATOM   1436  C  CA    . SER A 1 177 ? 147.015 135.813 187.838 1.00 33.05 ? 177 SER A CA    1 
ATOM   1437  C  C     . SER A 1 177 ? 147.963 136.628 186.974 1.00 35.27 ? 177 SER A C     1 
ATOM   1438  O  O     . SER A 1 177 ? 148.063 136.368 185.772 1.00 44.89 ? 177 SER A O     1 
ATOM   1439  C  CB    . SER A 1 177 ? 145.620 135.810 187.209 1.00 39.21 ? 177 SER A CB    1 
ATOM   1440  O  OG    . SER A 1 177 ? 144.833 136.875 187.710 1.00 39.64 ? 177 SER A OG    1 
ATOM   1441  N  N     . TYR A 1 178 ? 148.655 137.604 187.549 1.00 30.80 ? 178 TYR A N     1 
ATOM   1442  C  CA    . TYR A 1 178 ? 149.554 138.480 186.817 1.00 27.20 ? 178 TYR A CA    1 
ATOM   1443  C  C     . TYR A 1 178 ? 150.997 138.212 187.223 1.00 35.06 ? 178 TYR A C     1 
ATOM   1444  O  O     . TYR A 1 178 ? 151.276 137.526 188.209 1.00 38.69 ? 178 TYR A O     1 
ATOM   1445  C  CB    . TYR A 1 178 ? 149.187 139.948 187.058 1.00 27.82 ? 178 TYR A CB    1 
ATOM   1446  C  CG    . TYR A 1 178 ? 147.704 140.225 186.968 1.00 26.25 ? 178 TYR A CG    1 
ATOM   1447  C  CD1   . TYR A 1 178 ? 147.096 140.459 185.745 1.00 25.02 ? 178 TYR A CD1   1 
ATOM   1448  C  CD2   . TYR A 1 178 ? 146.913 140.249 188.107 1.00 23.89 ? 178 TYR A CD2   1 
ATOM   1449  C  CE1   . TYR A 1 178 ? 145.746 140.710 185.657 1.00 20.48 ? 178 TYR A CE1   1 
ATOM   1450  C  CE2   . TYR A 1 178 ? 145.561 140.498 188.027 1.00 25.03 ? 178 TYR A CE2   1 
ATOM   1451  C  CZ    . TYR A 1 178 ? 144.984 140.730 186.800 1.00 25.85 ? 178 TYR A CZ    1 
ATOM   1452  O  OH    . TYR A 1 178 ? 143.636 140.979 186.717 1.00 33.36 ? 178 TYR A OH    1 
ATOM   1453  N  N     . ASN A 1 179 ? 151.920 138.766 186.440 1.00 36.63 ? 179 ASN A N     1 
ATOM   1454  C  CA    . ASN A 1 179 ? 153.340 138.590 186.717 1.00 28.19 ? 179 ASN A CA    1 
ATOM   1455  C  C     . ASN A 1 179 ? 153.668 139.077 188.122 1.00 38.23 ? 179 ASN A C     1 
ATOM   1456  O  O     . ASN A 1 179 ? 153.261 140.170 188.526 1.00 46.41 ? 179 ASN A O     1 
ATOM   1457  C  CB    . ASN A 1 179 ? 154.170 139.348 185.683 1.00 28.90 ? 179 ASN A CB    1 
ATOM   1458  C  CG    . ASN A 1 179 ? 155.525 138.718 185.448 1.00 41.02 ? 179 ASN A CG    1 
ATOM   1459  O  OD1   . ASN A 1 179 ? 156.271 138.452 186.387 1.00 44.76 ? 179 ASN A OD1   1 
ATOM   1460  N  ND2   . ASN A 1 179 ? 155.852 138.481 184.187 1.00 45.58 ? 179 ASN A ND2   1 
ATOM   1461  N  N     . LYS A 1 180 ? 154.414 138.262 188.867 1.00 27.03 ? 180 LYS A N     1 
ATOM   1462  C  CA    . LYS A 1 180 ? 154.703 138.518 190.271 1.00 18.06 ? 180 LYS A CA    1 
ATOM   1463  C  C     . LYS A 1 180 ? 156.101 139.079 190.493 1.00 19.38 ? 180 LYS A C     1 
ATOM   1464  O  O     . LYS A 1 180 ? 156.622 138.995 191.608 1.00 23.75 ? 180 LYS A O     1 
ATOM   1465  C  CB    . LYS A 1 180 ? 154.522 137.239 191.087 1.00 20.76 ? 180 LYS A CB    1 
ATOM   1466  C  CG    . LYS A 1 180 ? 153.092 136.755 191.183 1.00 22.35 ? 180 LYS A CG    1 
ATOM   1467  C  CD    . LYS A 1 180 ? 152.995 135.535 192.077 1.00 24.04 ? 180 LYS A CD    1 
ATOM   1468  C  CE    . LYS A 1 180 ? 151.860 134.631 191.650 1.00 26.44 ? 180 LYS A CE    1 
ATOM   1469  N  NZ    . LYS A 1 180 ? 151.849 133.369 192.430 1.00 30.75 ? 180 LYS A NZ    1 
ATOM   1470  N  N     . TYR A 1 181 ? 156.716 139.656 189.460 1.00 19.18 ? 181 TYR A N     1 
ATOM   1471  C  CA    . TYR A 1 181 ? 158.063 140.196 189.612 1.00 21.05 ? 181 TYR A CA    1 
ATOM   1472  C  C     . TYR A 1 181 ? 158.127 141.245 190.715 1.00 23.70 ? 181 TYR A C     1 
ATOM   1473  O  O     . TYR A 1 181 ? 159.186 141.446 191.319 1.00 28.14 ? 181 TYR A O     1 
ATOM   1474  C  CB    . TYR A 1 181 ? 158.535 140.793 188.288 1.00 24.31 ? 181 TYR A CB    1 
ATOM   1475  C  CG    . TYR A 1 181 ? 157.807 142.058 187.911 1.00 27.10 ? 181 TYR A CG    1 
ATOM   1476  C  CD1   . TYR A 1 181 ? 156.591 142.008 187.251 1.00 26.89 ? 181 TYR A CD1   1 
ATOM   1477  C  CD2   . TYR A 1 181 ? 158.329 143.304 188.226 1.00 25.01 ? 181 TYR A CD2   1 
ATOM   1478  C  CE1   . TYR A 1 181 ? 155.918 143.157 186.909 1.00 24.76 ? 181 TYR A CE1   1 
ATOM   1479  C  CE2   . TYR A 1 181 ? 157.663 144.460 187.892 1.00 19.74 ? 181 TYR A CE2   1 
ATOM   1480  C  CZ    . TYR A 1 181 ? 156.458 144.381 187.231 1.00 25.90 ? 181 TYR A CZ    1 
ATOM   1481  O  OH    . TYR A 1 181 ? 155.786 145.530 186.888 1.00 36.89 ? 181 TYR A OH    1 
ATOM   1482  N  N     . TRP A 1 182 ? 157.011 141.919 190.987 1.00 23.39 ? 182 TRP A N     1 
ATOM   1483  C  CA    . TRP A 1 182 ? 156.965 142.949 192.016 1.00 13.71 ? 182 TRP A CA    1 
ATOM   1484  C  C     . TRP A 1 182 ? 156.992 142.370 193.423 1.00 23.90 ? 182 TRP A C     1 
ATOM   1485  O  O     . TRP A 1 182 ? 157.268 143.106 194.374 1.00 30.96 ? 182 TRP A O     1 
ATOM   1486  C  CB    . TRP A 1 182 ? 155.708 143.796 191.832 1.00 21.49 ? 182 TRP A CB    1 
ATOM   1487  C  CG    . TRP A 1 182 ? 154.475 142.959 191.719 1.00 16.97 ? 182 TRP A CG    1 
ATOM   1488  C  CD1   . TRP A 1 182 ? 153.923 142.470 190.576 1.00 19.20 ? 182 TRP A CD1   1 
ATOM   1489  C  CD2   . TRP A 1 182 ? 153.652 142.493 192.793 1.00 16.83 ? 182 TRP A CD2   1 
ATOM   1490  N  NE1   . TRP A 1 182 ? 152.807 141.731 190.870 1.00 26.61 ? 182 TRP A NE1   1 
ATOM   1491  C  CE2   . TRP A 1 182 ? 152.618 141.731 192.225 1.00 16.95 ? 182 TRP A CE2   1 
ATOM   1492  C  CE3   . TRP A 1 182 ? 153.690 142.651 194.181 1.00 17.38 ? 182 TRP A CE3   1 
ATOM   1493  C  CZ2   . TRP A 1 182 ? 151.630 141.129 192.994 1.00 22.08 ? 182 TRP A CZ2   1 
ATOM   1494  C  CZ3   . TRP A 1 182 ? 152.711 142.052 194.940 1.00 19.58 ? 182 TRP A CZ3   1 
ATOM   1495  C  CH2   . TRP A 1 182 ? 151.693 141.300 194.347 1.00 22.28 ? 182 TRP A CH2   1 
ATOM   1496  N  N     . VAL A 1 183 ? 156.702 141.077 193.577 1.00 19.79 ? 183 VAL A N     1 
ATOM   1497  C  CA    . VAL A 1 183 ? 156.634 140.486 194.915 1.00 16.43 ? 183 VAL A CA    1 
ATOM   1498  C  C     . VAL A 1 183 ? 157.936 140.673 195.683 1.00 20.80 ? 183 VAL A C     1 
ATOM   1499  O  O     . VAL A 1 183 ? 157.883 141.072 196.859 1.00 31.98 ? 183 VAL A O     1 
ATOM   1500  C  CB    . VAL A 1 183 ? 156.216 139.008 194.817 1.00 16.57 ? 183 VAL A CB    1 
ATOM   1501  C  CG1   . VAL A 1 183 ? 156.568 138.275 196.096 1.00 23.42 ? 183 VAL A CG1   1 
ATOM   1502  C  CG2   . VAL A 1 183 ? 154.735 138.894 194.527 1.00 19.12 ? 183 VAL A CG2   1 
ATOM   1503  N  N     . PRO A 1 184 ? 159.110 140.402 195.113 1.00 23.01 ? 184 PRO A N     1 
ATOM   1504  C  CA    . PRO A 1 184 ? 160.348 140.654 195.861 1.00 15.79 ? 184 PRO A CA    1 
ATOM   1505  C  C     . PRO A 1 184 ? 160.524 142.107 196.252 1.00 19.22 ? 184 PRO A C     1 
ATOM   1506  O  O     . PRO A 1 184 ? 161.186 142.384 197.254 1.00 20.79 ? 184 PRO A O     1 
ATOM   1507  C  CB    . PRO A 1 184 ? 161.441 140.185 194.892 1.00 24.86 ? 184 PRO A CB    1 
ATOM   1508  C  CG    . PRO A 1 184 ? 160.759 139.233 193.984 1.00 20.85 ? 184 PRO A CG    1 
ATOM   1509  C  CD    . PRO A 1 184 ? 159.374 139.757 193.817 1.00 26.28 ? 184 PRO A CD    1 
ATOM   1510  N  N     . CYS A 1 185 ? 159.949 143.051 195.503 1.00 25.56 ? 185 CYS A N     1 
ATOM   1511  C  CA    . CYS A 1 185 ? 160.032 144.453 195.901 1.00 21.97 ? 185 CYS A CA    1 
ATOM   1512  C  C     . CYS A 1 185 ? 159.213 144.724 197.160 1.00 28.22 ? 185 CYS A C     1 
ATOM   1513  O  O     . CYS A 1 185 ? 159.645 145.479 198.039 1.00 31.67 ? 185 CYS A O     1 
ATOM   1514  C  CB    . CYS A 1 185 ? 159.575 145.350 194.753 1.00 20.91 ? 185 CYS A CB    1 
ATOM   1515  S  SG    . CYS A 1 185 ? 160.626 145.271 193.288 1.00 38.74 ? 185 CYS A SG    1 
ATOM   1516  N  N     . VAL A 1 186 ? 158.034 144.113 197.271 1.00 20.23 ? 186 VAL A N     1 
ATOM   1517  C  CA    . VAL A 1 186 ? 157.252 144.241 198.497 1.00 18.61 ? 186 VAL A CA    1 
ATOM   1518  C  C     . VAL A 1 186 ? 157.962 143.549 199.655 1.00 21.40 ? 186 VAL A C     1 
ATOM   1519  O  O     . VAL A 1 186 ? 157.949 144.038 200.793 1.00 17.19 ? 186 VAL A O     1 
ATOM   1520  C  CB    . VAL A 1 186 ? 155.831 143.690 198.286 1.00 21.44 ? 186 VAL A CB    1 
ATOM   1521  C  CG1   . VAL A 1 186 ? 155.071 143.665 199.599 1.00 19.31 ? 186 VAL A CG1   1 
ATOM   1522  C  CG2   . VAL A 1 186 ? 155.094 144.524 197.255 1.00 19.07 ? 186 VAL A CG2   1 
ATOM   1523  N  N     . TRP A 1 187 ? 158.600 142.407 199.385 1.00 27.36 ? 187 TRP A N     1 
ATOM   1524  C  CA    . TRP A 1 187 ? 159.413 141.767 200.414 1.00 14.34 ? 187 TRP A CA    1 
ATOM   1525  C  C     . TRP A 1 187 ? 160.545 142.681 200.859 1.00 18.64 ? 187 TRP A C     1 
ATOM   1526  O  O     . TRP A 1 187 ? 160.852 142.767 202.050 1.00 32.03 ? 187 TRP A O     1 
ATOM   1527  C  CB    . TRP A 1 187 ? 159.975 140.444 199.899 1.00 17.08 ? 187 TRP A CB    1 
ATOM   1528  C  CG    . TRP A 1 187 ? 158.979 139.342 199.824 1.00 21.05 ? 187 TRP A CG    1 
ATOM   1529  C  CD1   . TRP A 1 187 ? 157.741 139.314 200.388 1.00 23.10 ? 187 TRP A CD1   1 
ATOM   1530  C  CD2   . TRP A 1 187 ? 159.137 138.094 199.141 1.00 28.51 ? 187 TRP A CD2   1 
ATOM   1531  N  NE1   . TRP A 1 187 ? 157.115 138.128 200.098 1.00 30.37 ? 187 TRP A NE1   1 
ATOM   1532  C  CE2   . TRP A 1 187 ? 157.952 137.362 199.333 1.00 28.02 ? 187 TRP A CE2   1 
ATOM   1533  C  CE3   . TRP A 1 187 ? 160.165 137.528 198.384 1.00 25.67 ? 187 TRP A CE3   1 
ATOM   1534  C  CZ2   . TRP A 1 187 ? 157.768 136.090 198.798 1.00 24.96 ? 187 TRP A CZ2   1 
ATOM   1535  C  CZ3   . TRP A 1 187 ? 159.980 136.268 197.855 1.00 24.07 ? 187 TRP A CZ3   1 
ATOM   1536  C  CH2   . TRP A 1 187 ? 158.790 135.563 198.062 1.00 27.51 ? 187 TRP A CH2   1 
ATOM   1537  N  N     . PHE A 1 188 ? 161.185 143.362 199.908 1.00 23.24 ? 188 PHE A N     1 
ATOM   1538  C  CA    . PHE A 1 188 ? 162.249 144.302 200.236 1.00 20.73 ? 188 PHE A CA    1 
ATOM   1539  C  C     . PHE A 1 188 ? 161.734 145.432 201.110 1.00 14.40 ? 188 PHE A C     1 
ATOM   1540  O  O     . PHE A 1 188 ? 162.388 145.819 202.081 1.00 25.73 ? 188 PHE A O     1 
ATOM   1541  C  CB    . PHE A 1 188 ? 162.860 144.854 198.948 1.00 23.68 ? 188 PHE A CB    1 
ATOM   1542  C  CG    . PHE A 1 188 ? 164.086 145.700 199.161 1.00 29.09 ? 188 PHE A CG    1 
ATOM   1543  C  CD1   . PHE A 1 188 ? 163.998 146.944 199.760 1.00 25.32 ? 188 PHE A CD1   1 
ATOM   1544  C  CD2   . PHE A 1 188 ? 165.325 145.256 198.740 1.00 20.15 ? 188 PHE A CD2   1 
ATOM   1545  C  CE1   . PHE A 1 188 ? 165.119 147.717 199.947 1.00 15.74 ? 188 PHE A CE1   1 
ATOM   1546  C  CE2   . PHE A 1 188 ? 166.448 146.030 198.922 1.00 16.26 ? 188 PHE A CE2   1 
ATOM   1547  C  CZ    . PHE A 1 188 ? 166.343 147.261 199.528 1.00 18.85 ? 188 PHE A CZ    1 
ATOM   1548  N  N     . SER A 1 189 ? 160.573 145.991 200.768 1.00 22.23 ? 189 SER A N     1 
ATOM   1549  C  CA    . SER A 1 189 ? 160.020 147.073 201.577 1.00 16.98 ? 189 SER A CA    1 
ATOM   1550  C  C     . SER A 1 189 ? 159.719 146.599 202.992 1.00 25.36 ? 189 SER A C     1 
ATOM   1551  O  O     . SER A 1 189 ? 160.039 147.288 203.970 1.00 32.45 ? 189 SER A O     1 
ATOM   1552  C  CB    . SER A 1 189 ? 158.762 147.635 200.918 1.00 19.97 ? 189 SER A CB    1 
ATOM   1553  O  OG    . SER A 1 189 ? 158.946 147.782 199.522 1.00 33.60 ? 189 SER A OG    1 
ATOM   1554  N  N     . ASN A 1 190 ? 159.123 145.412 203.124 1.00 23.80 ? 190 ASN A N     1 
ATOM   1555  C  CA    . ASN A 1 190 ? 158.822 144.887 204.452 1.00 22.30 ? 190 ASN A CA    1 
ATOM   1556  C  C     . ASN A 1 190 ? 160.095 144.613 205.243 1.00 26.83 ? 190 ASN A C     1 
ATOM   1557  O  O     . ASN A 1 190 ? 160.161 144.898 206.444 1.00 36.17 ? 190 ASN A O     1 
ATOM   1558  C  CB    . ASN A 1 190 ? 157.975 143.622 204.336 1.00 29.28 ? 190 ASN A CB    1 
ATOM   1559  C  CG    . ASN A 1 190 ? 156.520 143.923 204.055 1.00 35.62 ? 190 ASN A CG    1 
ATOM   1560  O  OD1   . ASN A 1 190 ? 155.770 144.306 204.950 1.00 37.64 ? 190 ASN A OD1   1 
ATOM   1561  N  ND2   . ASN A 1 190 ? 156.112 143.752 202.806 1.00 37.39 ? 190 ASN A ND2   1 
ATOM   1562  N  N     . LEU A 1 191 ? 161.119 144.065 204.590 1.00 20.32 ? 191 LEU A N     1 
ATOM   1563  C  CA    . LEU A 1 191 ? 162.362 143.760 205.288 1.00 19.84 ? 191 LEU A CA    1 
ATOM   1564  C  C     . LEU A 1 191 ? 163.096 145.030 205.693 1.00 25.13 ? 191 LEU A C     1 
ATOM   1565  O  O     . LEU A 1 191 ? 163.702 145.085 206.765 1.00 33.08 ? 191 LEU A O     1 
ATOM   1566  C  CB    . LEU A 1 191 ? 163.250 142.876 204.416 1.00 26.53 ? 191 LEU A CB    1 
ATOM   1567  C  CG    . LEU A 1 191 ? 164.433 142.218 205.125 1.00 28.86 ? 191 LEU A CG    1 
ATOM   1568  C  CD1   . LEU A 1 191 ? 163.944 141.190 206.126 1.00 26.72 ? 191 LEU A CD1   1 
ATOM   1569  C  CD2   . LEU A 1 191 ? 165.379 141.591 204.121 1.00 25.69 ? 191 LEU A CD2   1 
ATOM   1570  N  N     . ALA A 1 192 ? 163.062 146.060 204.846 1.00 21.83 ? 192 ALA A N     1 
ATOM   1571  C  CA    . ALA A 1 192 ? 163.659 147.339 205.211 1.00 14.07 ? 192 ALA A CA    1 
ATOM   1572  C  C     . ALA A 1 192 ? 162.932 147.965 206.392 1.00 26.94 ? 192 ALA A C     1 
ATOM   1573  O  O     . ALA A 1 192 ? 163.565 148.517 207.301 1.00 35.66 ? 192 ALA A O     1 
ATOM   1574  C  CB    . ALA A 1 192 ? 163.652 148.282 204.010 1.00 17.13 ? 192 ALA A CB    1 
ATOM   1575  N  N     . ALA A 1 193 ? 161.599 147.887 206.400 1.00 20.01 ? 193 ALA A N     1 
ATOM   1576  C  CA    . ALA A 1 193 ? 160.849 148.377 207.550 1.00 25.28 ? 193 ALA A CA    1 
ATOM   1577  C  C     . ALA A 1 193 ? 161.214 147.609 208.813 1.00 33.46 ? 193 ALA A C     1 
ATOM   1578  O  O     . ALA A 1 193 ? 161.376 148.201 209.887 1.00 36.89 ? 193 ALA A O     1 
ATOM   1579  C  CB    . ALA A 1 193 ? 159.349 148.283 207.276 1.00 28.64 ? 193 ALA A CB    1 
ATOM   1580  N  N     . GLN A 1 194 ? 161.345 146.284 208.706 1.00 31.44 ? 194 GLN A N     1 
ATOM   1581  C  CA    . GLN A 1 194 ? 161.713 145.483 209.868 1.00 24.73 ? 194 GLN A CA    1 
ATOM   1582  C  C     . GLN A 1 194 ? 163.115 145.823 210.357 1.00 32.33 ? 194 GLN A C     1 
ATOM   1583  O  O     . GLN A 1 194 ? 163.361 145.879 211.565 1.00 43.31 ? 194 GLN A O     1 
ATOM   1584  C  CB    . GLN A 1 194 ? 161.607 143.996 209.537 1.00 33.32 ? 194 GLN A CB    1 
ATOM   1585  C  CG    . GLN A 1 194 ? 162.026 143.086 210.674 1.00 31.68 ? 194 GLN A CG    1 
ATOM   1586  C  CD    . GLN A 1 194 ? 162.006 141.627 210.286 1.00 33.79 ? 194 GLN A CD    1 
ATOM   1587  O  OE1   . GLN A 1 194 ? 161.224 141.211 209.434 1.00 35.70 ? 194 GLN A OE1   1 
ATOM   1588  N  NE2   . GLN A 1 194 ? 162.867 140.837 210.912 1.00 37.38 ? 194 GLN A NE2   1 
ATOM   1589  N  N     . ALA A 1 195 ? 164.054 146.029 209.433 1.00 30.16 ? 195 ALA A N     1 
ATOM   1590  C  CA    . ALA A 1 195 ? 165.409 146.400 209.822 1.00 21.71 ? 195 ALA A CA    1 
ATOM   1591  C  C     . ALA A 1 195 ? 165.426 147.749 210.523 1.00 25.01 ? 195 ALA A C     1 
ATOM   1592  O  O     . ALA A 1 195 ? 166.136 147.931 211.518 1.00 29.54 ? 195 ALA A O     1 
ATOM   1593  C  CB    . ALA A 1 195 ? 166.323 146.419 208.598 1.00 25.69 ? 195 ALA A CB    1 
ATOM   1594  N  N     . ARG A 1 196 ? 164.652 148.711 210.017 1.00 30.44 ? 196 ARG A N     1 
ATOM   1595  C  CA    . ARG A 1 196 ? 164.557 150.002 210.688 1.00 28.39 ? 196 ARG A CA    1 
ATOM   1596  C  C     . ARG A 1 196 ? 163.957 149.857 212.079 1.00 34.34 ? 196 ARG A C     1 
ATOM   1597  O  O     . ARG A 1 196 ? 164.425 150.487 213.034 1.00 43.65 ? 196 ARG A O     1 
ATOM   1598  C  CB    . ARG A 1 196 ? 163.730 150.974 209.850 1.00 30.66 ? 196 ARG A CB    1 
ATOM   1599  C  CG    . ARG A 1 196 ? 163.394 152.265 210.572 1.00 32.21 ? 196 ARG A CG    1 
ATOM   1600  C  CD    . ARG A 1 196 ? 164.609 153.166 210.701 1.00 28.61 ? 196 ARG A CD    1 
ATOM   1601  N  NE    . ARG A 1 196 ? 164.378 154.263 211.630 1.00 32.16 ? 196 ARG A NE    1 
ATOM   1602  C  CZ    . ARG A 1 196 ? 164.957 154.375 212.817 1.00 35.02 ? 196 ARG A CZ    1 
ATOM   1603  N  NH1   . ARG A 1 196 ? 165.818 153.472 213.254 1.00 34.99 ? 196 ARG A NH1   1 
ATOM   1604  N  NH2   . ARG A 1 196 ? 164.666 155.420 213.585 1.00 30.84 ? 196 ARG A NH2   1 
ATOM   1605  N  N     . ARG A 1 197 ? 162.915 149.036 212.213 1.00 33.99 ? 197 ARG A N     1 
ATOM   1606  C  CA    . ARG A 1 197 ? 162.295 148.843 213.519 1.00 36.71 ? 197 ARG A CA    1 
ATOM   1607  C  C     . ARG A 1 197 ? 163.259 148.187 214.498 1.00 38.19 ? 197 ARG A C     1 
ATOM   1608  O  O     . ARG A 1 197 ? 163.316 148.563 215.674 1.00 41.98 ? 197 ARG A O     1 
ATOM   1609  C  CB    . ARG A 1 197 ? 161.022 148.012 213.377 1.00 38.32 ? 197 ARG A CB    1 
ATOM   1610  C  CG    . ARG A 1 197 ? 160.534 147.404 214.675 1.00 41.93 ? 197 ARG A CG    1 
ATOM   1611  C  CD    . ARG A 1 197 ? 159.079 147.745 214.920 1.00 43.50 ? 197 ARG A CD    1 
ATOM   1612  N  NE    . ARG A 1 197 ? 158.904 149.152 215.256 1.00 46.52 ? 197 ARG A NE    1 
ATOM   1613  C  CZ    . ARG A 1 197 ? 157.951 149.618 216.051 1.00 45.96 ? 197 ARG A CZ    1 
ATOM   1614  N  NH1   . ARG A 1 197 ? 157.066 148.812 216.615 1.00 41.76 ? 197 ARG A NH1   1 
ATOM   1615  N  NH2   . ARG A 1 197 ? 157.883 150.925 216.285 1.00 42.40 ? 197 ARG A NH2   1 
ATOM   1616  N  N     . GLU A 1 198 ? 164.024 147.202 214.030 1.00 46.23 ? 198 GLU A N     1 
ATOM   1617  C  CA    . GLU A 1 198 ? 164.964 146.479 214.876 1.00 46.04 ? 198 GLU A CA    1 
ATOM   1618  C  C     . GLU A 1 198 ? 166.217 147.281 215.198 1.00 47.94 ? 198 GLU A C     1 
ATOM   1619  O  O     . GLU A 1 198 ? 166.995 146.856 216.056 1.00 50.74 ? 198 GLU A O     1 
ATOM   1620  C  CB    . GLU A 1 198 ? 165.357 145.165 214.201 1.00 45.37 ? 198 GLU A CB    1 
ATOM   1621  C  CG    . GLU A 1 198 ? 166.002 144.158 215.127 1.00 49.64 ? 198 GLU A CG    1 
ATOM   1622  C  CD    . GLU A 1 198 ? 166.360 142.872 214.417 1.00 52.56 ? 198 GLU A CD    1 
ATOM   1623  O  OE1   . GLU A 1 198 ? 165.601 142.463 213.514 1.00 53.08 ? 198 GLU A OE1   1 
ATOM   1624  O  OE2   . GLU A 1 198 ? 167.401 142.274 214.756 1.00 53.27 ? 198 GLU A OE2   1 
ATOM   1625  N  N     . GLY A 1 199 ? 166.434 148.412 214.534 1.00 42.78 ? 199 GLY A N     1 
ATOM   1626  C  CA    . GLY A 1 199 ? 167.592 149.241 214.786 1.00 40.49 ? 199 GLY A CA    1 
ATOM   1627  C  C     . GLY A 1 199 ? 168.761 149.026 213.852 1.00 45.08 ? 199 GLY A C     1 
ATOM   1628  O  O     . GLY A 1 199 ? 169.767 149.736 213.981 1.00 47.40 ? 199 GLY A O     1 
ATOM   1629  N  N     . ARG A 1 200 ? 168.672 148.072 212.923 1.00 41.90 ? 200 ARG A N     1 
ATOM   1630  C  CA    . ARG A 1 200 ? 169.754 147.882 211.963 1.00 35.69 ? 200 ARG A CA    1 
ATOM   1631  C  C     . ARG A 1 200 ? 169.926 149.115 211.089 1.00 29.75 ? 200 ARG A C     1 
ATOM   1632  O  O     . ARG A 1 200 ? 171.052 149.501 210.760 1.00 37.28 ? 200 ARG A O     1 
ATOM   1633  C  CB    . ARG A 1 200 ? 169.492 146.645 211.108 1.00 36.78 ? 200 ARG A CB    1 
ATOM   1634  C  CG    . ARG A 1 200 ? 169.440 145.353 211.899 1.00 32.52 ? 200 ARG A CG    1 
ATOM   1635  C  CD    . ARG A 1 200 ? 170.816 144.965 212.391 1.00 35.94 ? 200 ARG A CD    1 
ATOM   1636  N  NE    . ARG A 1 200 ? 170.770 143.809 213.275 1.00 45.12 ? 200 ARG A NE    1 
ATOM   1637  C  CZ    . ARG A 1 200 ? 171.832 143.109 213.646 1.00 39.33 ? 200 ARG A CZ    1 
ATOM   1638  N  NH1   . ARG A 1 200 ? 173.046 143.427 213.233 1.00 35.98 ? 200 ARG A NH1   1 
ATOM   1639  N  NH2   . ARG A 1 200 ? 171.671 142.066 214.453 1.00 42.15 ? 200 ARG A NH2   1 
ATOM   1640  N  N     . ILE A 1 201 ? 168.823 149.739 210.697 1.00 27.79 ? 201 ILE A N     1 
ATOM   1641  C  CA    . ILE A 1 201 ? 168.841 151.040 210.044 1.00 30.59 ? 201 ILE A CA    1 
ATOM   1642  C  C     . ILE A 1 201 ? 168.626 152.088 211.126 1.00 35.48 ? 201 ILE A C     1 
ATOM   1643  O  O     . ILE A 1 201 ? 167.598 152.079 211.814 1.00 41.14 ? 201 ILE A O     1 
ATOM   1644  C  CB    . ILE A 1 201 ? 167.775 151.130 208.943 1.00 21.80 ? 201 ILE A CB    1 
ATOM   1645  C  CG1   . ILE A 1 201 ? 168.010 150.034 207.903 1.00 29.53 ? 201 ILE A CG1   1 
ATOM   1646  C  CG2   . ILE A 1 201 ? 167.801 152.493 208.289 1.00 28.51 ? 201 ILE A CG2   1 
ATOM   1647  C  CD1   . ILE A 1 201 ? 167.049 150.070 206.749 1.00 29.87 ? 201 ILE A CD1   1 
ATOM   1648  N  N     . ARG A 1 202 ? 169.598 152.985 211.285 1.00 42.19 ? 202 ARG A N     1 
ATOM   1649  C  CA    . ARG A 1 202 ? 169.671 153.824 212.473 1.00 39.04 ? 202 ARG A CA    1 
ATOM   1650  C  C     . ARG A 1 202 ? 168.809 155.077 212.401 1.00 42.97 ? 202 ARG A C     1 
ATOM   1651  O  O     . ARG A 1 202 ? 168.629 155.735 213.430 1.00 50.63 ? 202 ARG A O     1 
ATOM   1652  C  CB    . ARG A 1 202 ? 171.123 154.229 212.734 1.00 45.40 ? 202 ARG A CB    1 
ATOM   1653  C  CG    . ARG A 1 202 ? 172.079 153.063 212.898 1.00 41.61 ? 202 ARG A CG    1 
ATOM   1654  C  CD    . ARG A 1 202 ? 173.519 153.538 212.879 1.00 42.60 ? 202 ARG A CD    1 
ATOM   1655  N  NE    . ARG A 1 202 ? 174.456 152.469 213.202 1.00 48.23 ? 202 ARG A NE    1 
ATOM   1656  C  CZ    . ARG A 1 202 ? 175.706 152.411 212.764 1.00 45.75 ? 202 ARG A CZ    1 
ATOM   1657  N  NH1   . ARG A 1 202 ? 176.204 153.347 211.974 1.00 44.84 ? 202 ARG A NH1   1 
ATOM   1658  N  NH2   . ARG A 1 202 ? 176.474 151.390 213.129 1.00 39.28 ? 202 ARG A NH2   1 
ATOM   1659  N  N     . ASP A 1 203 ? 168.279 155.433 211.234 1.00 44.61 ? 203 ASP A N     1 
ATOM   1660  C  CA    . ASP A 1 203 ? 167.535 156.678 211.116 1.00 41.27 ? 203 ASP A CA    1 
ATOM   1661  C  C     . ASP A 1 203 ? 166.470 156.550 210.039 1.00 42.91 ? 203 ASP A C     1 
ATOM   1662  O  O     . ASP A 1 203 ? 166.574 155.731 209.124 1.00 47.03 ? 203 ASP A O     1 
ATOM   1663  C  CB    . ASP A 1 203 ? 168.470 157.853 210.817 1.00 47.62 ? 203 ASP A CB    1 
ATOM   1664  C  CG    . ASP A 1 203 ? 168.993 157.834 209.400 1.00 53.94 ? 203 ASP A CG    1 
ATOM   1665  O  OD1   . ASP A 1 203 ? 169.662 156.848 209.033 1.00 55.26 ? 203 ASP A OD1   1 
ATOM   1666  O  OD2   . ASP A 1 203 ? 168.739 158.800 208.652 1.00 54.34 ? 203 ASP A OD2   1 
ATOM   1667  N  N     . ASN A 1 204 ? 165.434 157.385 210.165 1.00 38.02 ? 204 ASN A N     1 
ATOM   1668  C  CA    . ASN A 1 204 ? 164.323 157.349 209.221 1.00 35.03 ? 204 ASN A CA    1 
ATOM   1669  C  C     . ASN A 1 204 ? 164.736 157.832 207.839 1.00 33.31 ? 204 ASN A C     1 
ATOM   1670  O  O     . ASN A 1 204 ? 164.194 157.364 206.833 1.00 36.01 ? 204 ASN A O     1 
ATOM   1671  C  CB    . ASN A 1 204 ? 163.159 158.185 209.751 1.00 35.74 ? 204 ASN A CB    1 
ATOM   1672  C  CG    . ASN A 1 204 ? 162.670 157.711 211.101 1.00 36.76 ? 204 ASN A CG    1 
ATOM   1673  O  OD1   . ASN A 1 204 ? 162.505 156.515 211.327 1.00 45.07 ? 204 ASN A OD1   1 
ATOM   1674  N  ND2   . ASN A 1 204 ? 162.431 158.649 212.007 1.00 37.69 ? 204 ASN A ND2   1 
ATOM   1675  N  N     . SER A 1 205 ? 165.678 158.772 207.767 1.00 35.78 ? 205 SER A N     1 
ATOM   1676  C  CA    . SER A 1 205 ? 166.162 159.240 206.472 1.00 32.16 ? 205 SER A CA    1 
ATOM   1677  C  C     . SER A 1 205 ? 166.838 158.115 205.701 1.00 34.53 ? 205 SER A C     1 
ATOM   1678  O  O     . SER A 1 205 ? 166.708 158.021 204.476 1.00 37.44 ? 205 SER A O     1 
ATOM   1679  C  CB    . SER A 1 205 ? 167.124 160.411 206.666 1.00 33.85 ? 205 SER A CB    1 
ATOM   1680  O  OG    . SER A 1 205 ? 166.425 161.598 206.995 1.00 37.70 ? 205 SER A OG    1 
ATOM   1681  N  N     . ALA A 1 206 ? 167.581 157.256 206.404 1.00 38.12 ? 206 ALA A N     1 
ATOM   1682  C  CA    . ALA A 1 206 ? 168.202 156.114 205.745 1.00 32.86 ? 206 ALA A CA    1 
ATOM   1683  C  C     . ALA A 1 206 ? 167.150 155.184 205.160 1.00 36.93 ? 206 ALA A C     1 
ATOM   1684  O  O     . ALA A 1 206 ? 167.301 154.691 204.036 1.00 44.68 ? 206 ALA A O     1 
ATOM   1685  C  CB    . ALA A 1 206 ? 169.096 155.360 206.728 1.00 34.55 ? 206 ALA A CB    1 
ATOM   1686  N  N     . LEU A 1 207 ? 166.077 154.929 205.911 1.00 23.78 ? 207 LEU A N     1 
ATOM   1687  C  CA    . LEU A 1 207 ? 164.996 154.099 205.396 1.00 17.04 ? 207 LEU A CA    1 
ATOM   1688  C  C     . LEU A 1 207 ? 164.333 154.747 204.187 1.00 20.44 ? 207 LEU A C     1 
ATOM   1689  O  O     . LEU A 1 207 ? 163.990 154.064 203.217 1.00 30.13 ? 207 LEU A O     1 
ATOM   1690  C  CB    . LEU A 1 207 ? 163.969 153.837 206.496 1.00 21.64 ? 207 LEU A CB    1 
ATOM   1691  C  CG    . LEU A 1 207 ? 162.785 152.945 206.123 1.00 21.59 ? 207 LEU A CG    1 
ATOM   1692  C  CD1   . LEU A 1 207 ? 163.273 151.605 205.619 1.00 24.66 ? 207 LEU A CD1   1 
ATOM   1693  C  CD2   . LEU A 1 207 ? 161.862 152.764 207.307 1.00 19.66 ? 207 LEU A CD2   1 
ATOM   1694  N  N     . LYS A 1 208 ? 164.131 156.064 204.233 1.00 28.42 ? 208 LYS A N     1 
ATOM   1695  C  CA    . LYS A 1 208 ? 163.541 156.754 203.092 1.00 23.04 ? 208 LYS A CA    1 
ATOM   1696  C  C     . LYS A 1 208 ? 164.431 156.640 201.862 1.00 30.21 ? 208 LYS A C     1 
ATOM   1697  O  O     . LYS A 1 208 ? 163.939 156.437 200.747 1.00 27.01 ? 208 LYS A O     1 
ATOM   1698  C  CB    . LYS A 1 208 ? 163.286 158.220 203.437 1.00 23.56 ? 208 LYS A CB    1 
ATOM   1699  C  CG    . LYS A 1 208 ? 162.482 158.971 202.389 1.00 26.76 ? 208 LYS A CG    1 
ATOM   1700  C  CD    . LYS A 1 208 ? 162.344 160.439 202.743 1.00 26.73 ? 208 LYS A CD    1 
ATOM   1701  C  CE    . LYS A 1 208 ? 161.304 161.123 201.874 1.00 27.26 ? 208 LYS A CE    1 
ATOM   1702  N  NZ    . LYS A 1 208 ? 161.696 161.145 200.441 1.00 22.50 ? 208 LYS A NZ    1 
ATOM   1703  N  N     . LEU A 1 209 ? 165.746 156.780 202.043 1.00 34.00 ? 209 LEU A N     1 
ATOM   1704  C  CA    . LEU A 1 209 ? 166.673 156.621 200.928 1.00 27.23 ? 209 LEU A CA    1 
ATOM   1705  C  C     . LEU A 1 209 ? 166.630 155.201 200.374 1.00 27.75 ? 209 LEU A C     1 
ATOM   1706  O  O     . LEU A 1 209 ? 166.642 154.997 199.152 1.00 32.08 ? 209 LEU A O     1 
ATOM   1707  C  CB    . LEU A 1 209 ? 168.087 156.984 201.376 1.00 22.30 ? 209 LEU A CB    1 
ATOM   1708  C  CG    . LEU A 1 209 ? 169.190 156.920 200.321 1.00 29.72 ? 209 LEU A CG    1 
ATOM   1709  C  CD1   . LEU A 1 209 ? 168.875 157.854 199.168 1.00 29.62 ? 209 LEU A CD1   1 
ATOM   1710  C  CD2   . LEU A 1 209 ? 170.530 157.262 200.939 1.00 26.80 ? 209 LEU A CD2   1 
ATOM   1711  N  N     . LEU A 1 210 ? 166.582 154.207 201.262 1.00 26.03 ? 210 LEU A N     1 
ATOM   1712  C  CA    . LEU A 1 210 ? 166.462 152.821 200.827 1.00 29.04 ? 210 LEU A CA    1 
ATOM   1713  C  C     . LEU A 1 210 ? 165.202 152.619 200.000 1.00 22.60 ? 210 LEU A C     1 
ATOM   1714  O  O     . LEU A 1 210 ? 165.233 151.978 198.944 1.00 29.61 ? 210 LEU A O     1 
ATOM   1715  C  CB    . LEU A 1 210 ? 166.453 151.892 202.040 1.00 27.12 ? 210 LEU A CB    1 
ATOM   1716  C  CG    . LEU A 1 210 ? 167.725 151.120 202.377 1.00 30.99 ? 210 LEU A CG    1 
ATOM   1717  C  CD1   . LEU A 1 210 ? 167.471 150.219 203.566 1.00 30.34 ? 210 LEU A CD1   1 
ATOM   1718  C  CD2   . LEU A 1 210 ? 168.188 150.313 201.182 1.00 25.53 ? 210 LEU A CD2   1 
ATOM   1719  N  N     . LEU A 1 211 ? 164.079 153.161 200.470 1.00 28.29 ? 211 LEU A N     1 
ATOM   1720  C  CA    . LEU A 1 211 ? 162.817 152.990 199.760 1.00 24.60 ? 211 LEU A CA    1 
ATOM   1721  C  C     . LEU A 1 211 ? 162.830 153.717 198.423 1.00 25.14 ? 211 LEU A C     1 
ATOM   1722  O  O     . LEU A 1 211 ? 162.276 153.220 197.439 1.00 28.30 ? 211 LEU A O     1 
ATOM   1723  C  CB    . LEU A 1 211 ? 161.658 153.471 200.629 1.00 24.66 ? 211 LEU A CB    1 
ATOM   1724  C  CG    . LEU A 1 211 ? 161.421 152.640 201.890 1.00 31.32 ? 211 LEU A CG    1 
ATOM   1725  C  CD1   . LEU A 1 211 ? 160.210 153.144 202.652 1.00 27.65 ? 211 LEU A CD1   1 
ATOM   1726  C  CD2   . LEU A 1 211 ? 161.265 151.172 201.536 1.00 27.09 ? 211 LEU A CD2   1 
ATOM   1727  N  N     . GLU A 1 212 ? 163.457 154.890 198.363 1.00 33.16 ? 212 GLU A N     1 
ATOM   1728  C  CA    . GLU A 1 212 ? 163.557 155.606 197.097 1.00 30.83 ? 212 GLU A CA    1 
ATOM   1729  C  C     . GLU A 1 212 ? 164.384 154.826 196.083 1.00 32.12 ? 212 GLU A C     1 
ATOM   1730  O  O     . GLU A 1 212 ? 164.003 154.711 194.911 1.00 35.64 ? 212 GLU A O     1 
ATOM   1731  C  CB    . GLU A 1 212 ? 164.153 156.993 197.330 1.00 31.82 ? 212 GLU A CB    1 
ATOM   1732  C  CG    . GLU A 1 212 ? 163.172 157.991 197.908 1.00 35.00 ? 212 GLU A CG    1 
ATOM   1733  C  CD    . GLU A 1 212 ? 163.858 159.166 198.569 1.00 44.49 ? 212 GLU A CD    1 
ATOM   1734  O  OE1   . GLU A 1 212 ? 164.879 159.641 198.029 1.00 45.41 ? 212 GLU A OE1   1 
ATOM   1735  O  OE2   . GLU A 1 212 ? 163.374 159.621 199.626 1.00 43.71 ? 212 GLU A OE2   1 
ATOM   1736  N  N     . GLU A 1 213 ? 165.522 154.278 196.516 1.00 26.08 ? 213 GLU A N     1 
ATOM   1737  C  CA    . GLU A 1 213 ? 166.340 153.481 195.607 1.00 22.98 ? 213 GLU A CA    1 
ATOM   1738  C  C     . GLU A 1 213 ? 165.611 152.217 195.174 1.00 23.00 ? 213 GLU A C     1 
ATOM   1739  O  O     . GLU A 1 213 ? 165.683 151.814 194.005 1.00 31.99 ? 213 GLU A O     1 
ATOM   1740  C  CB    . GLU A 1 213 ? 167.677 153.143 196.263 1.00 27.48 ? 213 GLU A CB    1 
ATOM   1741  C  CG    . GLU A 1 213 ? 168.667 154.291 196.255 1.00 30.55 ? 213 GLU A CG    1 
ATOM   1742  C  CD    . GLU A 1 213 ? 168.560 155.144 195.004 1.00 36.72 ? 213 GLU A CD    1 
ATOM   1743  O  OE1   . GLU A 1 213 ? 168.871 154.637 193.906 1.00 34.25 ? 213 GLU A OE1   1 
ATOM   1744  O  OE2   . GLU A 1 213 ? 168.163 156.323 195.117 1.00 37.57 ? 213 GLU A OE2   1 
ATOM   1745  N  N     . LEU A 1 214 ? 164.892 151.579 196.100 1.00 21.25 ? 214 LEU A N     1 
ATOM   1746  C  CA    . LEU A 1 214 ? 164.108 150.405 195.743 1.00 18.99 ? 214 LEU A CA    1 
ATOM   1747  C  C     . LEU A 1 214 ? 163.020 150.756 194.742 1.00 19.42 ? 214 LEU A C     1 
ATOM   1748  O  O     . LEU A 1 214 ? 162.724 149.971 193.838 1.00 27.52 ? 214 LEU A O     1 
ATOM   1749  C  CB    . LEU A 1 214 ? 163.496 149.777 196.992 1.00 22.53 ? 214 LEU A CB    1 
ATOM   1750  C  CG    . LEU A 1 214 ? 162.357 148.797 196.707 1.00 20.06 ? 214 LEU A CG    1 
ATOM   1751  C  CD1   . LEU A 1 214 ? 162.907 147.426 196.354 1.00 23.44 ? 214 LEU A CD1   1 
ATOM   1752  C  CD2   . LEU A 1 214 ? 161.408 148.717 197.885 1.00 27.21 ? 214 LEU A CD2   1 
ATOM   1753  N  N     . ASN A 1 215 ? 162.391 151.920 194.900 1.00 17.88 ? 215 ASN A N     1 
ATOM   1754  C  CA    . ASN A 1 215 ? 161.370 152.338 193.949 1.00 15.48 ? 215 ASN A CA    1 
ATOM   1755  C  C     . ASN A 1 215 ? 161.975 152.605 192.580 1.00 20.71 ? 215 ASN A C     1 
ATOM   1756  O  O     . ASN A 1 215 ? 161.360 152.299 191.559 1.00 24.88 ? 215 ASN A O     1 
ATOM   1757  C  CB    . ASN A 1 215 ? 160.635 153.571 194.465 1.00 23.89 ? 215 ASN A CB    1 
ATOM   1758  C  CG    . ASN A 1 215 ? 159.337 153.221 195.163 1.00 26.33 ? 215 ASN A CG    1 
ATOM   1759  O  OD1   . ASN A 1 215 ? 158.574 152.383 194.691 1.00 23.14 ? 215 ASN A OD1   1 
ATOM   1760  N  ND2   . ASN A 1 215 ? 159.078 153.868 196.292 1.00 36.74 ? 215 ASN A ND2   1 
ATOM   1761  N  N     . VAL A 1 216 ? 163.182 153.168 192.535 1.00 26.24 ? 216 VAL A N     1 
ATOM   1762  C  CA    . VAL A 1 216 ? 163.860 153.347 191.252 1.00 25.96 ? 216 VAL A CA    1 
ATOM   1763  C  C     . VAL A 1 216 ? 164.107 151.994 190.593 1.00 21.39 ? 216 VAL A C     1 
ATOM   1764  O  O     . VAL A 1 216 ? 163.850 151.801 189.396 1.00 30.33 ? 216 VAL A O     1 
ATOM   1765  C  CB    . VAL A 1 216 ? 165.171 154.131 191.443 1.00 21.44 ? 216 VAL A CB    1 
ATOM   1766  C  CG1   . VAL A 1 216 ? 165.863 154.335 190.109 1.00 28.75 ? 216 VAL A CG1   1 
ATOM   1767  C  CG2   . VAL A 1 216 ? 164.900 155.460 192.115 1.00 14.21 ? 216 VAL A CG2   1 
ATOM   1768  N  N     . PHE A 1 217 ? 164.601 151.031 191.373 1.00 22.13 ? 217 PHE A N     1 
ATOM   1769  C  CA    . PHE A 1 217 ? 164.867 149.694 190.848 1.00 19.50 ? 217 PHE A CA    1 
ATOM   1770  C  C     . PHE A 1 217 ? 163.588 149.034 190.335 1.00 27.94 ? 217 PHE A C     1 
ATOM   1771  O  O     . PHE A 1 217 ? 163.552 148.476 189.227 1.00 31.03 ? 217 PHE A O     1 
ATOM   1772  C  CB    . PHE A 1 217 ? 165.521 148.852 191.945 1.00 17.97 ? 217 PHE A CB    1 
ATOM   1773  C  CG    . PHE A 1 217 ? 165.936 147.482 191.505 1.00 28.71 ? 217 PHE A CG    1 
ATOM   1774  C  CD1   . PHE A 1 217 ? 165.056 146.419 191.586 1.00 27.71 ? 217 PHE A CD1   1 
ATOM   1775  C  CD2   . PHE A 1 217 ? 167.214 147.252 191.034 1.00 21.07 ? 217 PHE A CD2   1 
ATOM   1776  C  CE1   . PHE A 1 217 ? 165.438 145.158 191.189 1.00 25.60 ? 217 PHE A CE1   1 
ATOM   1777  C  CE2   . PHE A 1 217 ? 167.602 145.993 190.637 1.00 21.67 ? 217 PHE A CE2   1 
ATOM   1778  C  CZ    . PHE A 1 217 ? 166.712 144.945 190.712 1.00 26.94 ? 217 PHE A CZ    1 
ATOM   1779  N  N     . ARG A 1 218 ? 162.521 149.096 191.132 1.00 19.84 ? 218 ARG A N     1 
ATOM   1780  C  CA    . ARG A 1 218 ? 161.259 148.481 190.744 1.00 12.97 ? 218 ARG A CA    1 
ATOM   1781  C  C     . ARG A 1 218 ? 160.652 149.185 189.540 1.00 22.19 ? 218 ARG A C     1 
ATOM   1782  O  O     . ARG A 1 218 ? 160.004 148.546 188.707 1.00 27.57 ? 218 ARG A O     1 
ATOM   1783  C  CB    . ARG A 1 218 ? 160.286 148.494 191.921 1.00 19.07 ? 218 ARG A CB    1 
ATOM   1784  C  CG    . ARG A 1 218 ? 158.955 147.827 191.629 1.00 25.68 ? 218 ARG A CG    1 
ATOM   1785  C  CD    . ARG A 1 218 ? 157.815 148.577 192.282 1.00 21.93 ? 218 ARG A CD    1 
ATOM   1786  N  NE    . ARG A 1 218 ? 157.962 150.018 192.133 1.00 17.16 ? 218 ARG A NE    1 
ATOM   1787  C  CZ    . ARG A 1 218 ? 157.646 150.695 191.039 1.00 17.76 ? 218 ARG A CZ    1 
ATOM   1788  N  NH1   . ARG A 1 218 ? 157.151 150.091 189.971 1.00 17.23 ? 218 ARG A NH1   1 
ATOM   1789  N  NH2   . ARG A 1 218 ? 157.831 152.011 191.014 1.00 24.25 ? 218 ARG A NH2   1 
ATOM   1790  N  N     . GLY A 1 219 ? 160.836 150.500 189.436 1.00 20.48 ? 219 GLY A N     1 
ATOM   1791  C  CA    . GLY A 1 219 ? 160.371 151.207 188.260 1.00 17.86 ? 219 GLY A CA    1 
ATOM   1792  C  C     . GLY A 1 219 ? 161.112 150.782 187.012 1.00 22.84 ? 219 GLY A C     1 
ATOM   1793  O  O     . GLY A 1 219 ? 160.526 150.695 185.934 1.00 26.49 ? 219 GLY A O     1 
ATOM   1794  N  N     . LYS A 1 220 ? 162.412 150.514 187.139 1.00 35.03 ? 220 LYS A N     1 
ATOM   1795  C  CA    . LYS A 1 220 ? 163.155 149.977 186.003 1.00 23.96 ? 220 LYS A CA    1 
ATOM   1796  C  C     . LYS A 1 220 ? 162.626 148.606 185.596 1.00 28.74 ? 220 LYS A C     1 
ATOM   1797  O  O     . LYS A 1 220 ? 162.459 148.321 184.402 1.00 38.66 ? 220 LYS A O     1 
ATOM   1798  C  CB    . LYS A 1 220 ? 164.642 149.909 186.339 1.00 27.80 ? 220 LYS A CB    1 
ATOM   1799  C  CG    . LYS A 1 220 ? 165.301 151.268 186.397 1.00 22.30 ? 220 LYS A CG    1 
ATOM   1800  C  CD    . LYS A 1 220 ? 166.806 151.157 186.411 1.00 31.39 ? 220 LYS A CD    1 
ATOM   1801  C  CE    . LYS A 1 220 ? 167.443 152.529 186.329 1.00 37.45 ? 220 LYS A CE    1 
ATOM   1802  N  NZ    . LYS A 1 220 ? 166.677 153.427 185.423 1.00 40.70 ? 220 LYS A NZ    1 
ATOM   1803  N  N     . CYS A 1 221 ? 162.346 147.745 186.576 1.00 24.56 ? 221 CYS A N     1 
ATOM   1804  C  CA    . CYS A 1 221 ? 161.771 146.438 186.256 1.00 20.68 ? 221 CYS A CA    1 
ATOM   1805  C  C     . CYS A 1 221 ? 160.407 146.579 185.583 1.00 21.66 ? 221 CYS A C     1 
ATOM   1806  O  O     . CYS A 1 221 ? 160.109 145.889 184.598 1.00 36.54 ? 221 CYS A O     1 
ATOM   1807  C  CB    . CYS A 1 221 ? 161.660 145.587 187.520 1.00 26.78 ? 221 CYS A CB    1 
ATOM   1808  S  SG    . CYS A 1 221 ? 163.232 145.192 188.308 1.00 32.58 ? 221 CYS A SG    1 
ATOM   1809  N  N     . GLY A 1 222 ? 159.563 147.473 186.099 1.00 18.75 ? 222 GLY A N     1 
ATOM   1810  C  CA    . GLY A 1 222 ? 158.268 147.705 185.487 1.00 18.73 ? 222 GLY A CA    1 
ATOM   1811  C  C     . GLY A 1 222 ? 158.362 148.293 184.095 1.00 22.61 ? 222 GLY A C     1 
ATOM   1812  O  O     . GLY A 1 222 ? 157.529 147.996 183.238 1.00 32.41 ? 222 GLY A O     1 
ATOM   1813  N  N     . MET A 1 223 ? 159.357 149.144 183.854 1.00 23.38 ? 223 MET A N     1 
ATOM   1814  C  CA    . MET A 1 223 ? 159.585 149.655 182.508 1.00 22.07 ? 223 MET A CA    1 
ATOM   1815  C  C     . MET A 1 223 ? 159.993 148.535 181.568 1.00 22.25 ? 223 MET A C     1 
ATOM   1816  O  O     . MET A 1 223 ? 159.575 148.509 180.406 1.00 25.41 ? 223 MET A O     1 
ATOM   1817  C  CB    . MET A 1 223 ? 160.647 150.751 182.536 1.00 21.00 ? 223 MET A CB    1 
ATOM   1818  C  CG    . MET A 1 223 ? 160.085 152.155 182.603 1.00 22.16 ? 223 MET A CG    1 
ATOM   1819  S  SD    . MET A 1 223 ? 158.518 152.310 181.733 1.00 45.16 ? 223 MET A SD    1 
ATOM   1820  C  CE    . MET A 1 223 ? 159.078 152.922 180.151 1.00 34.81 ? 223 MET A CE    1 
ATOM   1821  N  N     . LEU A 1 224 ? 160.822 147.607 182.046 1.00 26.65 ? 224 LEU A N     1 
ATOM   1822  C  CA    . LEU A 1 224 ? 161.131 146.425 181.248 1.00 21.85 ? 224 LEU A CA    1 
ATOM   1823  C  C     . LEU A 1 224 ? 159.856 145.676 180.889 1.00 23.42 ? 224 LEU A C     1 
ATOM   1824  O  O     . LEU A 1 224 ? 159.647 145.285 179.733 1.00 33.99 ? 224 LEU A O     1 
ATOM   1825  C  CB    . LEU A 1 224 ? 162.093 145.514 182.008 1.00 23.49 ? 224 LEU A CB    1 
ATOM   1826  C  CG    . LEU A 1 224 ? 163.589 145.707 181.773 1.00 26.62 ? 224 LEU A CG    1 
ATOM   1827  C  CD1   . LEU A 1 224 ? 164.344 144.464 182.194 1.00 25.78 ? 224 LEU A CD1   1 
ATOM   1828  C  CD2   . LEU A 1 224 ? 163.872 146.046 180.321 1.00 30.19 ? 224 LEU A CD2   1 
ATOM   1829  N  N     . PHE A 1 225 ? 158.980 145.482 181.876 1.00 30.43 ? 225 PHE A N     1 
ATOM   1830  C  CA    . PHE A 1 225 ? 157.726 144.782 181.614 1.00 30.65 ? 225 PHE A CA    1 
ATOM   1831  C  C     . PHE A 1 225 ? 156.873 145.527 180.594 1.00 29.09 ? 225 PHE A C     1 
ATOM   1832  O  O     . PHE A 1 225 ? 156.289 144.912 179.696 1.00 31.83 ? 225 PHE A O     1 
ATOM   1833  C  CB    . PHE A 1 225 ? 156.944 144.584 182.911 1.00 27.48 ? 225 PHE A CB    1 
ATOM   1834  C  CG    . PHE A 1 225 ? 155.667 143.821 182.727 1.00 32.67 ? 225 PHE A CG    1 
ATOM   1835  C  CD1   . PHE A 1 225 ? 155.659 142.439 182.783 1.00 34.09 ? 225 PHE A CD1   1 
ATOM   1836  C  CD2   . PHE A 1 225 ? 154.479 144.483 182.477 1.00 33.86 ? 225 PHE A CD2   1 
ATOM   1837  C  CE1   . PHE A 1 225 ? 154.489 141.735 182.605 1.00 32.50 ? 225 PHE A CE1   1 
ATOM   1838  C  CE2   . PHE A 1 225 ? 153.307 143.782 182.297 1.00 32.51 ? 225 PHE A CE2   1 
ATOM   1839  C  CZ    . PHE A 1 225 ? 153.313 142.407 182.362 1.00 32.51 ? 225 PHE A CZ    1 
ATOM   1840  N  N     . HIS A 1 226 ? 156.776 146.851 180.726 1.00 31.63 ? 226 HIS A N     1 
ATOM   1841  C  CA    . HIS A 1 226 ? 155.955 147.638 179.809 1.00 25.43 ? 226 HIS A CA    1 
ATOM   1842  C  C     . HIS A 1 226 ? 156.509 147.603 178.392 1.00 29.53 ? 226 HIS A C     1 
ATOM   1843  O  O     . HIS A 1 226 ? 155.747 147.513 177.424 1.00 33.35 ? 226 HIS A O     1 
ATOM   1844  C  CB    . HIS A 1 226 ? 155.848 149.079 180.302 1.00 30.35 ? 226 HIS A CB    1 
ATOM   1845  C  CG    . HIS A 1 226 ? 155.125 149.219 181.603 1.00 31.81 ? 226 HIS A CG    1 
ATOM   1846  N  ND1   . HIS A 1 226 ? 154.080 148.396 181.964 1.00 29.63 ? 226 HIS A ND1   1 
ATOM   1847  C  CD2   . HIS A 1 226 ? 155.293 150.085 182.629 1.00 27.77 ? 226 HIS A CD2   1 
ATOM   1848  C  CE1   . HIS A 1 226 ? 153.639 148.747 183.158 1.00 35.47 ? 226 HIS A CE1   1 
ATOM   1849  N  NE2   . HIS A 1 226 ? 154.357 149.770 183.583 1.00 37.29 ? 226 HIS A NE2   1 
ATOM   1850  N  N     . TYR A 1 227 ? 157.832 147.689 178.249 1.00 29.26 ? 227 TYR A N     1 
ATOM   1851  C  CA    . TYR A 1 227 ? 158.435 147.586 176.926 1.00 19.85 ? 227 TYR A CA    1 
ATOM   1852  C  C     . TYR A 1 227 ? 158.176 146.219 176.314 1.00 28.88 ? 227 TYR A C     1 
ATOM   1853  O  O     . TYR A 1 227 ? 157.911 146.109 175.111 1.00 35.23 ? 227 TYR A O     1 
ATOM   1854  C  CB    . TYR A 1 227 ? 159.933 147.862 177.008 1.00 24.38 ? 227 TYR A CB    1 
ATOM   1855  C  CG    . TYR A 1 227 ? 160.291 149.324 176.908 1.00 31.63 ? 227 TYR A CG    1 
ATOM   1856  C  CD1   . TYR A 1 227 ? 160.137 150.013 175.714 1.00 27.45 ? 227 TYR A CD1   1 
ATOM   1857  C  CD2   . TYR A 1 227 ? 160.782 150.014 178.004 1.00 26.94 ? 227 TYR A CD2   1 
ATOM   1858  C  CE1   . TYR A 1 227 ? 160.462 151.345 175.616 1.00 21.19 ? 227 TYR A CE1   1 
ATOM   1859  C  CE2   . TYR A 1 227 ? 161.109 151.348 177.915 1.00 27.53 ? 227 TYR A CE2   1 
ATOM   1860  C  CZ    . TYR A 1 227 ? 160.947 152.008 176.718 1.00 32.35 ? 227 TYR A CZ    1 
ATOM   1861  O  OH    . TYR A 1 227 ? 161.272 153.340 176.622 1.00 36.96 ? 227 TYR A OH    1 
ATOM   1862  N  N     . ASP A 1 228 ? 158.258 145.161 177.121 1.00 33.13 ? 228 ASP A N     1 
ATOM   1863  C  CA    . ASP A 1 228 ? 157.944 143.833 176.607 1.00 30.44 ? 228 ASP A CA    1 
ATOM   1864  C  C     . ASP A 1 228 ? 156.486 143.739 176.173 1.00 32.29 ? 228 ASP A C     1 
ATOM   1865  O  O     . ASP A 1 228 ? 156.178 143.172 175.119 1.00 39.29 ? 228 ASP A O     1 
ATOM   1866  C  CB    . ASP A 1 228 ? 158.263 142.775 177.661 1.00 38.03 ? 228 ASP A CB    1 
ATOM   1867  C  CG    . ASP A 1 228 ? 157.860 141.384 177.229 1.00 43.17 ? 228 ASP A CG    1 
ATOM   1868  O  OD1   . ASP A 1 228 ? 158.512 140.831 176.323 1.00 42.89 ? 228 ASP A OD1   1 
ATOM   1869  O  OD2   . ASP A 1 228 ? 156.891 140.841 177.799 1.00 47.46 ? 228 ASP A OD2   1 
ATOM   1870  N  N     . TRP A 1 229 ? 155.574 144.296 176.971 1.00 35.75 ? 229 TRP A N     1 
ATOM   1871  C  CA    . TRP A 1 229 ? 154.151 144.185 176.669 1.00 30.61 ? 229 TRP A CA    1 
ATOM   1872  C  C     . TRP A 1 229 ? 153.762 145.069 175.492 1.00 35.15 ? 229 TRP A C     1 
ATOM   1873  O  O     . TRP A 1 229 ? 153.150 144.601 174.526 1.00 39.99 ? 229 TRP A O     1 
ATOM   1874  C  CB    . TRP A 1 229 ? 153.327 144.548 177.903 1.00 30.20 ? 229 TRP A CB    1 
ATOM   1875  C  CG    . TRP A 1 229 ? 151.861 144.318 177.736 1.00 37.95 ? 229 TRP A CG    1 
ATOM   1876  C  CD1   . TRP A 1 229 ? 151.263 143.404 176.923 1.00 37.47 ? 229 TRP A CD1   1 
ATOM   1877  C  CD2   . TRP A 1 229 ? 150.803 145.019 178.397 1.00 38.94 ? 229 TRP A CD2   1 
ATOM   1878  N  NE1   . TRP A 1 229 ? 149.899 143.489 177.037 1.00 37.73 ? 229 TRP A NE1   1 
ATOM   1879  C  CE2   . TRP A 1 229 ? 149.590 144.474 177.937 1.00 36.84 ? 229 TRP A CE2   1 
ATOM   1880  C  CE3   . TRP A 1 229 ? 150.764 146.055 179.334 1.00 38.86 ? 229 TRP A CE3   1 
ATOM   1881  C  CZ2   . TRP A 1 229 ? 148.352 144.929 178.381 1.00 39.56 ? 229 TRP A CZ2   1 
ATOM   1882  C  CZ3   . TRP A 1 229 ? 149.532 146.506 179.774 1.00 40.28 ? 229 TRP A CZ3   1 
ATOM   1883  C  CH2   . TRP A 1 229 ? 148.344 145.944 179.298 1.00 37.90 ? 229 TRP A CH2   1 
ATOM   1884  N  N     . ILE A 1 230 ? 154.106 146.353 175.554 1.00 28.56 ? 230 ILE A N     1 
ATOM   1885  C  CA    . ILE A 1 230 ? 153.696 147.317 174.533 1.00 25.84 ? 230 ILE A CA    1 
ATOM   1886  C  C     . ILE A 1 230 ? 154.741 147.245 173.425 1.00 25.21 ? 230 ILE A C     1 
ATOM   1887  O  O     . ILE A 1 230 ? 155.715 147.995 173.403 1.00 29.34 ? 230 ILE A O     1 
ATOM   1888  C  CB    . ILE A 1 230 ? 153.543 148.724 175.101 1.00 31.53 ? 230 ILE A CB    1 
ATOM   1889  C  CG1   . ILE A 1 230 ? 152.746 148.682 176.405 1.00 27.95 ? 230 ILE A CG1   1 
ATOM   1890  C  CG2   . ILE A 1 230 ? 152.857 149.630 174.095 1.00 26.92 ? 230 ILE A CG2   1 
ATOM   1891  C  CD1   . ILE A 1 230 ? 151.348 148.143 176.242 1.00 26.53 ? 230 ILE A CD1   1 
ATOM   1892  N  N     . SER A 1 231 ? 154.527 146.329 172.489 1.00 26.71 ? 231 SER A N     1 
ATOM   1893  C  CA    . SER A 1 231 ? 155.419 146.203 171.354 1.00 28.29 ? 231 SER A CA    1 
ATOM   1894  C  C     . SER A 1 231 ? 155.273 147.412 170.434 1.00 25.66 ? 231 SER A C     1 
ATOM   1895  O  O     . SER A 1 231 ? 154.323 148.193 170.529 1.00 27.57 ? 231 SER A O     1 
ATOM   1896  C  CB    . SER A 1 231 ? 155.127 144.918 170.582 1.00 26.08 ? 231 SER A CB    1 
ATOM   1897  O  OG    . SER A 1 231 ? 155.069 143.801 171.446 1.00 30.68 ? 231 SER A OG    1 
ATOM   1898  N  N     . VAL A 1 232 ? 156.240 147.568 169.538 1.00 30.14 ? 232 VAL A N     1 
ATOM   1899  C  CA    . VAL A 1 232 ? 156.048 148.542 168.462 1.00 30.36 ? 232 VAL A CA    1 
ATOM   1900  C  C     . VAL A 1 232 ? 154.776 148.177 167.711 1.00 33.50 ? 232 VAL A C     1 
ATOM   1901  O  O     . VAL A 1 232 ? 154.564 146.989 167.403 1.00 34.87 ? 232 VAL A O     1 
ATOM   1902  C  CB    . VAL A 1 232 ? 157.264 148.554 167.519 1.00 32.02 ? 232 VAL A CB    1 
ATOM   1903  C  CG1   . VAL A 1 232 ? 156.949 149.331 166.255 1.00 32.66 ? 232 VAL A CG1   1 
ATOM   1904  C  CG2   . VAL A 1 232 ? 158.471 149.145 168.220 1.00 32.55 ? 232 VAL A CG2   1 
ATOM   1905  N  N     . PRO A 1 233 ? 153.895 149.128 167.411 1.00 34.34 ? 233 PRO A N     1 
ATOM   1906  C  CA    . PRO A 1 233 ? 152.598 148.770 166.827 1.00 26.31 ? 233 PRO A CA    1 
ATOM   1907  C  C     . PRO A 1 233 ? 152.761 147.825 165.647 1.00 35.67 ? 233 PRO A C     1 
ATOM   1908  O  O     . PRO A 1 233 ? 153.536 148.080 164.724 1.00 40.72 ? 233 PRO A O     1 
ATOM   1909  C  CB    . PRO A 1 233 ? 152.026 150.123 166.399 1.00 31.69 ? 233 PRO A CB    1 
ATOM   1910  C  CG    . PRO A 1 233 ? 152.656 151.097 167.328 1.00 27.83 ? 233 PRO A CG    1 
ATOM   1911  C  CD    . PRO A 1 233 ? 154.042 150.583 167.584 1.00 32.42 ? 233 PRO A CD    1 
ATOM   1912  N  N     . LEU A 1 234 ? 152.020 146.715 165.688 1.00 32.30 ? 234 LEU A N     1 
ATOM   1913  C  CA    . LEU A 1 234 ? 152.151 145.703 164.646 1.00 29.09 ? 234 LEU A CA    1 
ATOM   1914  C  C     . LEU A 1 234 ? 151.838 146.270 163.272 1.00 32.32 ? 234 LEU A C     1 
ATOM   1915  O  O     . LEU A 1 234 ? 152.324 145.751 162.262 1.00 37.89 ? 234 LEU A O     1 
ATOM   1916  C  CB    . LEU A 1 234 ? 151.238 144.516 164.946 1.00 33.23 ? 234 LEU A CB    1 
ATOM   1917  C  CG    . LEU A 1 234 ? 151.023 143.541 163.787 1.00 33.78 ? 234 LEU A CG    1 
ATOM   1918  C  CD1   . LEU A 1 234 ? 152.278 142.722 163.530 1.00 28.35 ? 234 LEU A CD1   1 
ATOM   1919  C  CD2   . LEU A 1 234 ? 149.833 142.639 164.060 1.00 28.52 ? 234 LEU A CD2   1 
ATOM   1920  N  N     . VAL A 1 235 ? 151.032 147.329 163.212 1.00 37.38 ? 235 VAL A N     1 
ATOM   1921  C  CA    . VAL A 1 235 ? 150.718 147.947 161.929 1.00 33.33 ? 235 VAL A CA    1 
ATOM   1922  C  C     . VAL A 1 235 ? 151.984 148.474 161.272 1.00 35.61 ? 235 VAL A C     1 
ATOM   1923  O  O     . VAL A 1 235 ? 152.197 148.292 160.069 1.00 41.14 ? 235 VAL A O     1 
ATOM   1924  C  CB    . VAL A 1 235 ? 149.669 149.057 162.115 1.00 36.70 ? 235 VAL A CB    1 
ATOM   1925  C  CG1   . VAL A 1 235 ? 148.293 148.451 162.297 1.00 36.01 ? 235 VAL A CG1   1 
ATOM   1926  C  CG2   . VAL A 1 235 ? 150.027 149.928 163.305 1.00 40.29 ? 235 VAL A CG2   1 
ATOM   1927  N  N     . TYR A 1 236 ? 152.848 149.135 162.047 1.00 32.92 ? 236 TYR A N     1 
ATOM   1928  C  CA    . TYR A 1 236 ? 154.096 149.647 161.490 1.00 33.58 ? 236 TYR A CA    1 
ATOM   1929  C  C     . TYR A 1 236 ? 154.998 148.516 161.019 1.00 33.36 ? 236 TYR A C     1 
ATOM   1930  O  O     . TYR A 1 236 ? 155.605 148.602 159.946 1.00 34.17 ? 236 TYR A O     1 
ATOM   1931  C  CB    . TYR A 1 236 ? 154.817 150.510 162.522 1.00 34.91 ? 236 TYR A CB    1 
ATOM   1932  C  CG    . TYR A 1 236 ? 154.222 151.887 162.672 1.00 37.20 ? 236 TYR A CG    1 
ATOM   1933  C  CD1   . TYR A 1 236 ? 153.881 152.637 161.557 1.00 37.56 ? 236 TYR A CD1   1 
ATOM   1934  C  CD2   . TYR A 1 236 ? 154.001 152.436 163.925 1.00 33.34 ? 236 TYR A CD2   1 
ATOM   1935  C  CE1   . TYR A 1 236 ? 153.336 153.895 161.685 1.00 41.00 ? 236 TYR A CE1   1 
ATOM   1936  C  CE2   . TYR A 1 236 ? 153.455 153.694 164.063 1.00 32.53 ? 236 TYR A CE2   1 
ATOM   1937  C  CZ    . TYR A 1 236 ? 153.125 154.419 162.939 1.00 39.45 ? 236 TYR A CZ    1 
ATOM   1938  O  OH    . TYR A 1 236 ? 152.579 155.674 163.067 1.00 43.93 ? 236 TYR A OH    1 
ATOM   1939  N  N     . THR A 1 237 ? 155.107 147.448 161.810 1.00 33.26 ? 237 THR A N     1 
ATOM   1940  C  CA    . THR A 1 237 ? 155.927 146.312 161.409 1.00 32.39 ? 237 THR A CA    1 
ATOM   1941  C  C     . THR A 1 237 ? 155.430 145.722 160.096 1.00 38.37 ? 237 THR A C     1 
ATOM   1942  O  O     . THR A 1 237 ? 156.214 145.484 159.168 1.00 41.53 ? 237 THR A O     1 
ATOM   1943  C  CB    . THR A 1 237 ? 155.925 145.248 162.507 1.00 27.32 ? 237 THR A CB    1 
ATOM   1944  O  OG1   . THR A 1 237 ? 156.194 145.862 163.772 1.00 36.66 ? 237 THR A OG1   1 
ATOM   1945  C  CG2   . THR A 1 237 ? 156.981 144.200 162.227 1.00 28.89 ? 237 THR A CG2   1 
ATOM   1946  N  N     . GLN A 1 238 ? 154.120 145.485 160.000 1.00 30.09 ? 238 GLN A N     1 
ATOM   1947  C  CA    . GLN A 1 238 ? 153.560 144.920 158.780 1.00 29.18 ? 238 GLN A CA    1 
ATOM   1948  C  C     . GLN A 1 238 ? 153.765 145.855 157.597 1.00 34.92 ? 238 GLN A C     1 
ATOM   1949  O  O     . GLN A 1 238 ? 154.103 145.407 156.498 1.00 36.97 ? 238 GLN A O     1 
ATOM   1950  C  CB    . GLN A 1 238 ? 152.075 144.618 158.975 1.00 31.12 ? 238 GLN A CB    1 
ATOM   1951  C  CG    . GLN A 1 238 ? 151.796 143.470 159.921 1.00 29.81 ? 238 GLN A CG    1 
ATOM   1952  C  CD    . GLN A 1 238 ? 150.343 143.052 159.907 1.00 33.54 ? 238 GLN A CD    1 
ATOM   1953  O  OE1   . GLN A 1 238 ? 149.459 143.857 159.623 1.00 34.77 ? 238 GLN A OE1   1 
ATOM   1954  N  NE2   . GLN A 1 238 ? 150.087 141.788 160.216 1.00 32.94 ? 238 GLN A NE2   1 
ATOM   1955  N  N     . VAL A 1 239 ? 153.572 147.158 157.805 1.00 30.10 ? 239 VAL A N     1 
ATOM   1956  C  CA    . VAL A 1 239 ? 153.705 148.113 156.711 1.00 31.15 ? 239 VAL A CA    1 
ATOM   1957  C  C     . VAL A 1 239 ? 155.140 148.146 156.202 1.00 33.15 ? 239 VAL A C     1 
ATOM   1958  O  O     . VAL A 1 239 ? 155.383 148.141 154.993 1.00 41.94 ? 239 VAL A O     1 
ATOM   1959  C  CB    . VAL A 1 239 ? 153.233 149.508 157.155 1.00 31.37 ? 239 VAL A CB    1 
ATOM   1960  C  CG1   . VAL A 1 239 ? 153.582 150.543 156.100 1.00 28.21 ? 239 VAL A CG1   1 
ATOM   1961  C  CG2   . VAL A 1 239 ? 151.742 149.499 157.422 1.00 33.02 ? 239 VAL A CG2   1 
ATOM   1962  N  N     . VAL A 1 240 ? 156.111 148.192 157.115 1.00 37.29 ? 240 VAL A N     1 
ATOM   1963  C  CA    A VAL A 1 240 ? 157.508 148.242 156.694 0.34 36.00 ? 240 VAL A CA    1 
ATOM   1964  C  CA    B VAL A 1 240 ? 157.510 148.240 156.700 0.66 35.96 ? 240 VAL A CA    1 
ATOM   1965  C  C     . VAL A 1 240 ? 157.902 146.954 155.985 1.00 36.51 ? 240 VAL A C     1 
ATOM   1966  O  O     . VAL A 1 240 ? 158.585 146.984 154.952 1.00 43.57 ? 240 VAL A O     1 
ATOM   1967  C  CB    A VAL A 1 240 ? 158.427 148.530 157.896 0.34 35.91 ? 240 VAL A CB    1 
ATOM   1968  C  CB    B VAL A 1 240 ? 158.415 148.514 157.915 0.66 35.86 ? 240 VAL A CB    1 
ATOM   1969  C  CG1   A VAL A 1 240 ? 158.205 149.943 158.403 0.34 39.04 ? 240 VAL A CG1   1 
ATOM   1970  C  CG1   B VAL A 1 240 ? 159.869 148.575 157.489 0.66 35.97 ? 240 VAL A CG1   1 
ATOM   1971  C  CG2   A VAL A 1 240 ? 158.198 147.516 158.999 0.34 34.46 ? 240 VAL A CG2   1 
ATOM   1972  C  CG2   B VAL A 1 240 ? 158.005 149.808 158.589 0.66 39.47 ? 240 VAL A CG2   1 
ATOM   1973  N  N     . THR A 1 241 ? 157.486 145.804 156.521 1.00 37.80 ? 241 THR A N     1 
ATOM   1974  C  CA    . THR A 1 241 ? 157.813 144.541 155.871 1.00 32.90 ? 241 THR A CA    1 
ATOM   1975  C  C     . THR A 1 241 ? 157.208 144.470 154.477 1.00 42.42 ? 241 THR A C     1 
ATOM   1976  O  O     . THR A 1 241 ? 157.873 144.048 153.523 1.00 48.31 ? 241 THR A O     1 
ATOM   1977  C  CB    . THR A 1 241 ? 157.331 143.370 156.723 1.00 35.80 ? 241 THR A CB    1 
ATOM   1978  O  OG1   . THR A 1 241 ? 157.813 143.523 158.063 1.00 35.64 ? 241 THR A OG1   1 
ATOM   1979  C  CG2   . THR A 1 241 ? 157.834 142.056 156.152 1.00 37.56 ? 241 THR A CG2   1 
ATOM   1980  N  N     . ILE A 1 242 ? 155.950 144.893 154.335 1.00 35.54 ? 242 ILE A N     1 
ATOM   1981  C  CA    . ILE A 1 242 ? 155.292 144.851 153.035 1.00 30.23 ? 242 ILE A CA    1 
ATOM   1982  C  C     . ILE A 1 242 ? 155.953 145.824 152.074 1.00 31.34 ? 242 ILE A C     1 
ATOM   1983  O  O     . ILE A 1 242 ? 156.109 145.531 150.886 1.00 34.90 ? 242 ILE A O     1 
ATOM   1984  C  CB    . ILE A 1 242 ? 153.786 145.135 153.187 1.00 34.03 ? 242 ILE A CB    1 
ATOM   1985  C  CG1   . ILE A 1 242 ? 153.086 143.955 153.858 1.00 38.18 ? 242 ILE A CG1   1 
ATOM   1986  C  CG2   . ILE A 1 242 ? 153.159 145.415 151.834 1.00 34.07 ? 242 ILE A CG2   1 
ATOM   1987  C  CD1   . ILE A 1 242 ? 151.894 144.347 154.696 1.00 37.09 ? 242 ILE A CD1   1 
ATOM   1988  N  N     . ALA A 1 243 ? 156.353 146.997 152.566 1.00 28.69 ? 243 ALA A N     1 
ATOM   1989  C  CA    . ALA A 1 243 ? 157.032 147.960 151.708 1.00 30.37 ? 243 ALA A CA    1 
ATOM   1990  C  C     . ALA A 1 243 ? 158.336 147.388 151.178 1.00 32.90 ? 243 ALA A C     1 
ATOM   1991  O  O     . ALA A 1 243 ? 158.618 147.461 149.978 1.00 43.42 ? 243 ALA A O     1 
ATOM   1992  C  CB    . ALA A 1 243 ? 157.283 149.259 152.471 1.00 31.39 ? 243 ALA A CB    1 
ATOM   1993  N  N     . LEU A 1 244 ? 159.141 146.792 152.059 1.00 41.21 ? 244 LEU A N     1 
ATOM   1994  C  CA    . LEU A 1 244 ? 160.405 146.219 151.611 1.00 38.33 ? 244 LEU A CA    1 
ATOM   1995  C  C     . LEU A 1 244 ? 160.168 145.092 150.615 1.00 40.92 ? 244 LEU A C     1 
ATOM   1996  O  O     . LEU A 1 244 ? 160.798 145.044 149.550 1.00 50.37 ? 244 LEU A O     1 
ATOM   1997  C  CB    . LEU A 1 244 ? 161.214 145.722 152.806 1.00 44.15 ? 244 LEU A CB    1 
ATOM   1998  C  CG    . LEU A 1 244 ? 162.727 145.847 152.617 1.00 47.74 ? 244 LEU A CG    1 
ATOM   1999  C  CD1   . LEU A 1 244 ? 163.167 147.290 152.795 1.00 42.78 ? 244 LEU A CD1   1 
ATOM   2000  C  CD2   . LEU A 1 244 ? 163.481 144.928 153.559 1.00 43.65 ? 244 LEU A CD2   1 
ATOM   2001  N  N     . TYR A 1 245 ? 159.246 144.181 150.935 1.00 45.02 ? 245 TYR A N     1 
ATOM   2002  C  CA    . TYR A 1 245 ? 159.000 143.042 150.058 1.00 48.15 ? 245 TYR A CA    1 
ATOM   2003  C  C     . TYR A 1 245 ? 158.488 143.492 148.696 1.00 46.60 ? 245 TYR A C     1 
ATOM   2004  O  O     . TYR A 1 245 ? 158.946 143.004 147.658 1.00 49.40 ? 245 TYR A O     1 
ATOM   2005  C  CB    . TYR A 1 245 ? 158.016 142.074 150.714 1.00 50.19 ? 245 TYR A CB    1 
ATOM   2006  C  CG    . TYR A 1 245 ? 158.588 141.317 151.890 1.00 53.03 ? 245 TYR A CG    1 
ATOM   2007  C  CD1   . TYR A 1 245 ? 159.787 141.702 152.474 1.00 55.85 ? 245 TYR A CD1   1 
ATOM   2008  C  CD2   . TYR A 1 245 ? 157.933 140.212 152.412 1.00 52.17 ? 245 TYR A CD2   1 
ATOM   2009  C  CE1   . TYR A 1 245 ? 160.315 141.012 153.545 1.00 54.22 ? 245 TYR A CE1   1 
ATOM   2010  C  CE2   . TYR A 1 245 ? 158.453 139.516 153.484 1.00 54.74 ? 245 TYR A CE2   1 
ATOM   2011  C  CZ    . TYR A 1 245 ? 159.643 139.920 154.047 1.00 58.20 ? 245 TYR A CZ    1 
ATOM   2012  O  OH    . TYR A 1 245 ? 160.165 139.230 155.115 1.00 59.28 ? 245 TYR A OH    1 
ATOM   2013  N  N     . SER A 1 246 ? 157.541 144.433 148.678 1.00 37.97 ? 246 SER A N     1 
ATOM   2014  C  CA    . SER A 1 246 ? 156.968 144.881 147.414 1.00 41.73 ? 246 SER A CA    1 
ATOM   2015  C  C     . SER A 1 246 ? 157.985 145.652 146.588 1.00 36.92 ? 246 SER A C     1 
ATOM   2016  O  O     . SER A 1 246 ? 158.072 145.467 145.368 1.00 44.32 ? 246 SER A O     1 
ATOM   2017  C  CB    . SER A 1 246 ? 155.724 145.729 147.676 1.00 39.64 ? 246 SER A CB    1 
ATOM   2018  O  OG    . SER A 1 246 ? 156.060 146.953 148.303 1.00 45.15 ? 246 SER A OG    1 
ATOM   2019  N  N     . TYR A 1 247 ? 158.772 146.518 147.228 1.00 34.94 ? 247 TYR A N     1 
ATOM   2020  C  CA    . TYR A 1 247 ? 159.791 147.250 146.488 1.00 35.79 ? 247 TYR A CA    1 
ATOM   2021  C  C     . TYR A 1 247 ? 160.812 146.300 145.885 1.00 37.36 ? 247 TYR A C     1 
ATOM   2022  O  O     . TYR A 1 247 ? 161.217 146.460 144.730 1.00 44.98 ? 247 TYR A O     1 
ATOM   2023  C  CB    . TYR A 1 247 ? 160.478 148.270 147.392 1.00 37.61 ? 247 TYR A CB    1 
ATOM   2024  C  CG    . TYR A 1 247 ? 161.560 149.043 146.680 1.00 42.09 ? 247 TYR A CG    1 
ATOM   2025  C  CD1   . TYR A 1 247 ? 161.246 149.926 145.659 1.00 40.74 ? 247 TYR A CD1   1 
ATOM   2026  C  CD2   . TYR A 1 247 ? 162.895 148.872 147.011 1.00 40.07 ? 247 TYR A CD2   1 
ATOM   2027  C  CE1   . TYR A 1 247 ? 162.230 150.627 144.999 1.00 42.04 ? 247 TYR A CE1   1 
ATOM   2028  C  CE2   . TYR A 1 247 ? 163.885 149.569 146.356 1.00 37.13 ? 247 TYR A CE2   1 
ATOM   2029  C  CZ    . TYR A 1 247 ? 163.547 150.445 145.351 1.00 41.14 ? 247 TYR A CZ    1 
ATOM   2030  O  OH    . TYR A 1 247 ? 164.532 151.143 144.695 1.00 45.42 ? 247 TYR A OH    1 
ATOM   2031  N  N     . PHE A 1 248 ? 161.236 145.291 146.646 1.00 41.90 ? 248 PHE A N     1 
ATOM   2032  C  CA    . PHE A 1 248 ? 162.258 144.394 146.122 1.00 38.55 ? 248 PHE A CA    1 
ATOM   2033  C  C     . PHE A 1 248 ? 161.693 143.413 145.103 1.00 42.71 ? 248 PHE A C     1 
ATOM   2034  O  O     . PHE A 1 248 ? 162.429 142.954 144.230 1.00 44.18 ? 248 PHE A O     1 
ATOM   2035  C  CB    . PHE A 1 248 ? 162.961 143.686 147.275 1.00 38.90 ? 248 PHE A CB    1 
ATOM   2036  C  CG    . PHE A 1 248 ? 163.880 144.590 148.044 1.00 42.25 ? 248 PHE A CG    1 
ATOM   2037  C  CD1   . PHE A 1 248 ? 164.640 145.537 147.380 1.00 37.42 ? 248 PHE A CD1   1 
ATOM   2038  C  CD2   . PHE A 1 248 ? 163.954 144.527 149.421 1.00 43.26 ? 248 PHE A CD2   1 
ATOM   2039  C  CE1   . PHE A 1 248 ? 165.477 146.384 148.072 1.00 39.52 ? 248 PHE A CE1   1 
ATOM   2040  C  CE2   . PHE A 1 248 ? 164.789 145.377 150.119 1.00 41.44 ? 248 PHE A CE2   1 
ATOM   2041  C  CZ    . PHE A 1 248 ? 165.549 146.307 149.442 1.00 39.34 ? 248 PHE A CZ    1 
ATOM   2042  N  N     . LEU A 1 249 ? 160.393 143.111 145.156 1.00 48.46 ? 249 LEU A N     1 
ATOM   2043  C  CA    . LEU A 1 249 ? 159.780 142.354 144.067 1.00 46.10 ? 249 LEU A CA    1 
ATOM   2044  C  C     . LEU A 1 249 ? 159.714 143.189 142.792 1.00 48.25 ? 249 LEU A C     1 
ATOM   2045  O  O     . LEU A 1 249 ? 160.025 142.704 141.693 1.00 54.03 ? 249 LEU A O     1 
ATOM   2046  C  CB    . LEU A 1 249 ? 158.385 141.878 144.474 1.00 46.44 ? 249 LEU A CB    1 
ATOM   2047  C  CG    . LEU A 1 249 ? 158.327 140.694 145.443 1.00 51.01 ? 249 LEU A CG    1 
ATOM   2048  C  CD1   . LEU A 1 249 ? 157.312 140.935 146.551 1.00 49.38 ? 249 LEU A CD1   1 
ATOM   2049  C  CD2   . LEU A 1 249 ? 158.014 139.408 144.695 1.00 48.81 ? 249 LEU A CD2   1 
ATOM   2050  N  N     . ALA A 1 250 ? 159.316 144.456 142.922 1.00 42.31 ? 250 ALA A N     1 
ATOM   2051  C  CA    . ALA A 1 250 ? 159.322 145.344 141.769 1.00 44.79 ? 250 ALA A CA    1 
ATOM   2052  C  C     . ALA A 1 250 ? 160.727 145.495 141.204 1.00 48.50 ? 250 ALA A C     1 
ATOM   2053  O  O     . ALA A 1 250 ? 160.903 145.632 139.991 1.00 51.38 ? 250 ALA A O     1 
ATOM   2054  C  CB    . ALA A 1 250 ? 158.744 146.706 142.149 1.00 48.13 ? 250 ALA A CB    1 
ATOM   2055  N  N     . CYS A 1 251 ? 161.741 145.485 142.070 1.00 54.28 ? 251 CYS A N     1 
ATOM   2056  C  CA    . CYS A 1 251 ? 163.119 145.565 141.596 1.00 50.41 ? 251 CYS A CA    1 
ATOM   2057  C  C     . CYS A 1 251 ? 163.549 144.265 140.931 1.00 50.83 ? 251 CYS A C     1 
ATOM   2058  O  O     . CYS A 1 251 ? 164.257 144.280 139.919 1.00 57.67 ? 251 CYS A O     1 
ATOM   2059  C  CB    . CYS A 1 251 ? 164.051 145.911 142.755 1.00 49.58 ? 251 CYS A CB    1 
ATOM   2060  S  SG    . CYS A 1 251 ? 163.813 147.572 143.407 1.00 57.44 ? 251 CYS A SG    1 
ATOM   2061  N  N     . LEU A 1 252 ? 163.136 143.126 141.490 1.00 49.37 ? 252 LEU A N     1 
ATOM   2062  C  CA    . LEU A 1 252 ? 163.364 141.844 140.840 1.00 49.17 ? 252 LEU A CA    1 
ATOM   2063  C  C     . LEU A 1 252 ? 162.845 141.852 139.416 1.00 50.25 ? 252 LEU A C     1 
ATOM   2064  O  O     . LEU A 1 252 ? 163.500 141.324 138.511 1.00 50.19 ? 252 LEU A O     1 
ATOM   2065  C  CB    . LEU A 1 252 ? 162.686 140.727 141.634 1.00 47.00 ? 252 LEU A CB    1 
ATOM   2066  C  CG    . LEU A 1 252 ? 163.509 139.500 142.020 1.00 49.36 ? 252 LEU A CG    1 
ATOM   2067  C  CD1   . LEU A 1 252 ? 164.812 139.906 142.671 1.00 53.33 ? 252 LEU A CD1   1 
ATOM   2068  C  CD2   . LEU A 1 252 ? 162.705 138.613 142.948 1.00 48.59 ? 252 LEU A CD2   1 
ATOM   2069  N  N     . ILE A 1 253 ? 161.770 142.577 139.105 1.00 48.10 ? 253 ILE A N     1 
ATOM   2070  C  CA    . ILE A 1 253 ? 161.323 142.594 137.670 1.00 46.97 ? 253 ILE A CA    1 
ATOM   2071  C  C     . ILE A 1 253 ? 161.980 143.716 136.865 1.00 42.88 ? 253 ILE A C     1 
ATOM   2072  O  O     . ILE A 1 253 ? 162.396 143.437 135.768 1.00 47.66 ? 253 ILE A O     1 
ATOM   2073  C  CB    . ILE A 1 253 ? 159.785 142.623 137.540 1.00 45.67 ? 253 ILE A CB    1 
ATOM   2074  C  CG1   . ILE A 1 253 ? 159.126 141.460 138.279 1.00 46.54 ? 253 ILE A CG1   1 
ATOM   2075  C  CG2   . ILE A 1 253 ? 159.367 142.660 136.081 1.00 44.89 ? 253 ILE A CG2   1 
ATOM   2076  C  CD1   . ILE A 1 253 ? 159.244 140.145 137.555 1.00 47.12 ? 253 ILE A CD1   1 
ATOM   2077  N  N     . GLY A 1 254 ? 162.091 144.923 137.395 1.00 37.11 ? 254 GLY A N     1 
ATOM   2078  C  CA    . GLY A 1 254 ? 162.600 146.064 136.613 1.00 36.95 ? 254 GLY A CA    1 
ATOM   2079  C  C     . GLY A 1 254 ? 164.085 146.291 136.699 1.00 37.25 ? 254 GLY A C     1 
ATOM   2080  O  O     . GLY A 1 254 ? 164.553 147.214 136.065 1.00 40.70 ? 254 GLY A O     1 
ATOM   2081  N  N     . ARG A 1 255 ? 164.787 145.496 137.486 1.00 47.70 ? 255 ARG A N     1 
ATOM   2082  C  CA    . ARG A 1 255 ? 166.254 145.567 137.602 1.00 45.25 ? 255 ARG A CA    1 
ATOM   2083  C  C     . ARG A 1 255 ? 166.804 144.513 136.645 1.00 44.63 ? 255 ARG A C     1 
ATOM   2084  O  O     . ARG A 1 255 ? 168.006 144.346 136.538 1.00 45.06 ? 255 ARG A O     1 
ATOM   2085  C  CB    . ARG A 1 255 ? 166.632 145.400 139.066 1.00 41.28 ? 255 ARG A CB    1 
ATOM   2086  C  CG    . ARG A 1 255 ? 166.293 146.603 139.930 1.00 43.98 ? 255 ARG A CG    1 
ATOM   2087  C  CD    . ARG A 1 255 ? 166.218 147.902 139.159 1.00 44.57 ? 255 ARG A CD    1 
ATOM   2088  N  NE    . ARG A 1 255 ? 166.755 149.018 139.919 1.00 44.73 ? 255 ARG A NE    1 
ATOM   2089  C  CZ    . ARG A 1 255 ? 166.427 149.319 141.171 1.00 44.52 ? 255 ARG A CZ    1 
ATOM   2090  N  NH1   . ARG A 1 255 ? 166.960 148.650 142.174 1.00 42.85 ? 255 ARG A NH1   1 
ATOM   2091  N  NH2   . ARG A 1 255 ? 165.583 150.302 141.421 1.00 41.82 ? 255 ARG A NH2   1 
ATOM   2092  N  N     . GLN A 1 256 ? 165.924 143.861 135.928 1.00 43.59 ? 256 GLN A N     1 
ATOM   2093  C  CA    . GLN A 1 256 ? 166.390 142.932 134.882 1.00 47.17 ? 256 GLN A CA    1 
ATOM   2094  C  C     . GLN A 1 256 ? 167.202 143.679 133.822 1.00 46.48 ? 256 GLN A C     1 
ATOM   2095  O  O     . GLN A 1 256 ? 166.908 144.833 133.553 1.00 48.26 ? 256 GLN A O     1 
ATOM   2096  C  CB    . GLN A 1 256 ? 165.186 142.211 134.283 1.00 42.70 ? 256 GLN A CB    1 
ATOM   2097  C  CG    . GLN A 1 256 ? 164.516 141.255 135.258 1.00 41.38 ? 256 GLN A CG    1 
ATOM   2098  C  CD    . GLN A 1 256 ? 165.435 140.156 135.730 1.00 45.80 ? 256 GLN A CD    1 
ATOM   2099  O  OE1   . GLN A 1 256 ? 166.208 139.597 134.962 1.00 45.88 ? 256 GLN A OE1   1 
ATOM   2100  N  NE2   . GLN A 1 256 ? 165.357 139.834 137.008 1.00 42.92 ? 256 GLN A NE2   1 
ATOM   2101  N  N     . PHE A 1 257 ? 168.163 143.002 133.219 1.00 46.13 ? 257 PHE A N     1 
ATOM   2102  C  CA    . PHE A 1 257 ? 168.988 143.611 132.169 1.00 46.86 ? 257 PHE A CA    1 
ATOM   2103  C  C     . PHE A 1 257 ? 168.402 143.135 130.861 1.00 49.83 ? 257 PHE A C     1 
ATOM   2104  O  O     . PHE A 1 257 ? 168.410 141.939 130.611 1.00 53.99 ? 257 PHE A O     1 
ATOM   2105  C  CB    . PHE A 1 257 ? 170.437 143.150 132.295 1.00 51.67 ? 257 PHE A CB    1 
ATOM   2106  C  CG    . PHE A 1 257 ? 171.242 143.750 133.416 1.00 54.08 ? 257 PHE A CG    1 
ATOM   2107  C  CD1   . PHE A 1 257 ? 171.808 145.003 133.288 1.00 51.52 ? 257 PHE A CD1   1 
ATOM   2108  C  CD2   . PHE A 1 257 ? 171.462 143.044 134.583 1.00 55.09 ? 257 PHE A CD2   1 
ATOM   2109  C  CE1   . PHE A 1 257 ? 172.560 145.547 134.314 1.00 52.16 ? 257 PHE A CE1   1 
ATOM   2110  C  CE2   . PHE A 1 257 ? 172.211 143.589 135.610 1.00 51.63 ? 257 PHE A CE2   1 
ATOM   2111  C  CZ    . PHE A 1 257 ? 172.758 144.839 135.473 1.00 53.39 ? 257 PHE A CZ    1 
ATOM   2112  N  N     . LEU A 1 258 ? 167.910 144.056 130.061 1.00 54.08 ? 258 LEU A N     1 
ATOM   2113  C  CA    . LEU A 1 258 ? 167.208 143.659 128.836 1.00 52.57 ? 258 LEU A CA    1 
ATOM   2114  C  C     . LEU A 1 258 ? 168.231 143.524 127.722 1.00 57.64 ? 258 LEU A C     1 
ATOM   2115  O  O     . LEU A 1 258 ? 169.331 144.059 127.871 1.00 60.23 ? 258 LEU A O     1 
ATOM   2116  C  CB    . LEU A 1 258 ? 166.171 144.736 128.525 1.00 53.27 ? 258 LEU A CB    1 
ATOM   2117  C  CG    . LEU A 1 258 ? 165.094 144.953 129.581 1.00 54.72 ? 258 LEU A CG    1 
ATOM   2118  C  CD1   . LEU A 1 258 ? 164.137 146.048 129.143 1.00 56.49 ? 258 LEU A CD1   1 
ATOM   2119  C  CD2   . LEU A 1 258 ? 164.344 143.662 129.853 1.00 57.27 ? 258 LEU A CD2   1 
ATOM   2120  N  N     . ASP A 1 259 ? 167.867 142.839 126.651 1.00 78.03 ? 259 ASP A N     1 
ATOM   2121  C  CA    . ASP A 1 259 ? 168.726 142.652 125.496 1.00 79.13 ? 259 ASP A CA    1 
ATOM   2122  C  C     . ASP A 1 259 ? 169.072 144.010 124.887 1.00 78.56 ? 259 ASP A C     1 
ATOM   2123  O  O     . ASP A 1 259 ? 168.167 144.728 124.438 1.00 77.91 ? 259 ASP A O     1 
ATOM   2124  C  CB    . ASP A 1 259 ? 168.040 141.766 124.461 1.00 78.15 ? 259 ASP A CB    1 
ATOM   2125  C  CG    . ASP A 1 259 ? 168.971 141.350 123.343 1.00 80.48 ? 259 ASP A CG    1 
ATOM   2126  O  OD1   . ASP A 1 259 ? 170.182 141.634 123.440 1.00 80.79 ? 259 ASP A OD1   1 
ATOM   2127  O  OD2   . ASP A 1 259 ? 168.491 140.740 122.365 1.00 79.20 ? 259 ASP A OD2   1 
ATOM   2128  N  N     . PRO A 1 260 ? 170.349 144.395 124.854 1.00 74.30 ? 260 PRO A N     1 
ATOM   2129  C  CA    . PRO A 1 260 ? 170.701 145.718 124.317 1.00 75.74 ? 260 PRO A CA    1 
ATOM   2130  C  C     . PRO A 1 260 ? 170.356 145.890 122.851 1.00 74.96 ? 260 PRO A C     1 
ATOM   2131  O  O     . PRO A 1 260 ? 170.270 147.031 122.382 1.00 74.57 ? 260 PRO A O     1 
ATOM   2132  C  CB    . PRO A 1 260 ? 172.215 145.802 124.551 1.00 74.95 ? 260 PRO A CB    1 
ATOM   2133  C  CG    . PRO A 1 260 ? 172.490 144.808 125.633 1.00 74.60 ? 260 PRO A CG    1 
ATOM   2134  C  CD    . PRO A 1 260 ? 171.517 143.697 125.414 1.00 73.70 ? 260 PRO A CD    1 
ATOM   2135  N  N     . ALA A 1 261 ? 170.163 144.798 122.109 1.00 72.49 ? 261 ALA A N     1 
ATOM   2136  C  CA    . ALA A 1 261 ? 169.873 144.907 120.685 1.00 73.97 ? 261 ALA A CA    1 
ATOM   2137  C  C     . ALA A 1 261 ? 168.535 145.579 120.410 1.00 73.06 ? 261 ALA A C     1 
ATOM   2138  O  O     . ALA A 1 261 ? 168.317 146.057 119.292 1.00 74.19 ? 261 ALA A O     1 
ATOM   2139  C  CB    . ALA A 1 261 ? 169.901 143.522 120.036 1.00 73.87 ? 261 ALA A CB    1 
ATOM   2140  N  N     . GLN A 1 262 ? 167.635 145.625 121.392 1.00 78.10 ? 262 GLN A N     1 
ATOM   2141  C  CA    . GLN A 1 262 ? 166.335 146.252 121.195 1.00 79.41 ? 262 GLN A CA    1 
ATOM   2142  C  C     . GLN A 1 262 ? 166.397 147.771 121.230 1.00 80.07 ? 262 GLN A C     1 
ATOM   2143  O  O     . GLN A 1 262 ? 165.411 148.421 120.868 1.00 79.78 ? 262 GLN A O     1 
ATOM   2144  C  CB    . GLN A 1 262 ? 165.344 145.754 122.249 1.00 80.50 ? 262 GLN A CB    1 
ATOM   2145  C  CG    . GLN A 1 262 ? 165.321 144.248 122.399 1.00 80.34 ? 262 GLN A CG    1 
ATOM   2146  C  CD    . GLN A 1 262 ? 164.881 143.553 121.129 1.00 80.76 ? 262 GLN A CD    1 
ATOM   2147  O  OE1   . GLN A 1 262 ? 163.901 143.949 120.499 1.00 79.73 ? 262 GLN A OE1   1 
ATOM   2148  N  NE2   . GLN A 1 262 ? 165.610 142.512 120.741 1.00 78.59 ? 262 GLN A NE2   1 
ATOM   2149  N  N     . GLY A 1 263 ? 167.517 148.349 121.655 1.00 81.90 ? 263 GLY A N     1 
ATOM   2150  C  CA    . GLY A 1 263 ? 167.659 149.788 121.642 1.00 82.33 ? 263 GLY A CA    1 
ATOM   2151  C  C     . GLY A 1 263 ? 166.876 150.522 122.705 1.00 82.89 ? 263 GLY A C     1 
ATOM   2152  O  O     . GLY A 1 263 ? 166.647 151.725 122.568 1.00 82.88 ? 263 GLY A O     1 
ATOM   2153  N  N     . TYR A 1 264 ? 166.453 149.835 123.761 1.00 77.44 ? 264 TYR A N     1 
ATOM   2154  C  CA    . TYR A 1 264 ? 165.759 150.507 124.848 1.00 75.58 ? 264 TYR A CA    1 
ATOM   2155  C  C     . TYR A 1 264 ? 166.691 151.497 125.532 1.00 75.84 ? 264 TYR A C     1 
ATOM   2156  O  O     . TYR A 1 264 ? 167.864 151.204 125.775 1.00 75.21 ? 264 TYR A O     1 
ATOM   2157  C  CB    . TYR A 1 264 ? 165.237 149.490 125.862 1.00 75.14 ? 264 TYR A CB    1 
ATOM   2158  C  CG    . TYR A 1 264 ? 164.115 148.622 125.344 1.00 75.59 ? 264 TYR A CG    1 
ATOM   2159  C  CD1   . TYR A 1 264 ? 162.981 149.184 124.778 1.00 75.97 ? 264 TYR A CD1   1 
ATOM   2160  C  CD2   . TYR A 1 264 ? 164.189 147.239 125.426 1.00 74.38 ? 264 TYR A CD2   1 
ATOM   2161  C  CE1   . TYR A 1 264 ? 161.954 148.394 124.305 1.00 76.72 ? 264 TYR A CE1   1 
ATOM   2162  C  CE2   . TYR A 1 264 ? 163.166 146.441 124.956 1.00 73.72 ? 264 TYR A CE2   1 
ATOM   2163  C  CZ    . TYR A 1 264 ? 162.052 147.023 124.397 1.00 74.81 ? 264 TYR A CZ    1 
ATOM   2164  O  OH    . TYR A 1 264 ? 161.032 146.230 123.927 1.00 72.91 ? 264 TYR A OH    1 
ATOM   2165  N  N     . LYS A 1 265 ? 166.157 152.644 125.916 1.00 83.06 ? 265 LYS A N     1 
ATOM   2166  C  CA    . LYS A 1 265 ? 167.007 153.693 126.525 1.00 82.92 ? 265 LYS A CA    1 
ATOM   2167  C  C     . LYS A 1 265 ? 167.417 153.280 127.936 1.00 83.26 ? 265 LYS A C     1 
ATOM   2168  O  O     . LYS A 1 265 ? 166.531 152.953 128.720 1.00 84.15 ? 265 LYS A O     1 
ATOM   2169  C  CB    . LYS A 1 265 ? 166.254 155.024 126.543 1.00 82.89 ? 265 LYS A CB    1 
ATOM   2170  C  CG    . LYS A 1 265 ? 166.787 156.058 127.524 1.00 82.58 ? 265 LYS A CG    1 
ATOM   2171  C  CD    . LYS A 1 265 ? 166.222 157.440 127.302 1.00 83.35 ? 265 LYS A CD    1 
ATOM   2172  C  CE    . LYS A 1 265 ? 164.757 157.430 126.919 1.00 83.67 ? 265 LYS A CE    1 
ATOM   2173  N  NZ    . LYS A 1 265 ? 163.896 156.997 128.044 1.00 83.91 ? 265 LYS A NZ    1 
ATOM   2174  N  N     . ASP A 1 266 ? 168.710 153.352 128.243 1.00 85.65 ? 266 ASP A N     1 
ATOM   2175  C  CA    . ASP A 1 266 ? 169.222 153.023 129.599 1.00 84.95 ? 266 ASP A CA    1 
ATOM   2176  C  C     . ASP A 1 266 ? 169.502 151.522 129.670 1.00 84.98 ? 266 ASP A C     1 
ATOM   2177  O  O     . ASP A 1 266 ? 169.798 151.029 130.775 1.00 84.56 ? 266 ASP A O     1 
ATOM   2178  C  CB    . ASP A 1 266 ? 168.276 153.500 130.703 1.00 83.65 ? 266 ASP A CB    1 
ATOM   2179  C  CG    . ASP A 1 266 ? 168.019 154.994 130.653 1.00 86.12 ? 266 ASP A CG    1 
ATOM   2180  O  OD1   . ASP A 1 266 ? 169.004 155.757 130.675 1.00 86.46 ? 266 ASP A OD1   1 
ATOM   2181  O  OD2   . ASP A 1 266 ? 166.836 155.383 130.577 1.00 84.83 ? 266 ASP A OD2   1 
ATOM   2182  N  N     . HIS A 1 267 ? 169.418 150.836 128.537 1.00 78.24 ? 267 HIS A N     1 
ATOM   2183  C  CA    . HIS A 1 267 ? 169.693 149.384 128.493 1.00 76.87 ? 267 HIS A CA    1 
ATOM   2184  C  C     . HIS A 1 267 ? 170.692 149.119 127.365 1.00 78.27 ? 267 HIS A C     1 
ATOM   2185  O  O     . HIS A 1 267 ? 170.285 148.574 126.342 1.00 79.13 ? 267 HIS A O     1 
ATOM   2186  C  CB    . HIS A 1 267 ? 168.382 148.620 128.335 1.00 75.53 ? 267 HIS A CB    1 
ATOM   2187  C  CG    . HIS A 1 267 ? 167.408 148.839 129.451 1.00 76.16 ? 267 HIS A CG    1 
ATOM   2188  N  ND1   . HIS A 1 267 ? 166.457 149.826 129.451 1.00 77.04 ? 267 HIS A ND1   1 
ATOM   2189  C  CD2   . HIS A 1 267 ? 167.264 148.152 130.618 1.00 75.82 ? 267 HIS A CD2   1 
ATOM   2190  C  CE1   . HIS A 1 267 ? 165.753 149.755 130.575 1.00 77.46 ? 267 HIS A CE1   1 
ATOM   2191  N  NE2   . HIS A 1 267 ? 166.235 148.723 131.313 1.00 76.87 ? 267 HIS A NE2   1 
ATOM   2192  N  N     . ASP A 1 268 ? 171.953 149.490 127.569 1.00 74.92 ? 268 ASP A N     1 
ATOM   2193  C  CA    . ASP A 1 268 ? 173.017 149.275 126.563 1.00 73.78 ? 268 ASP A CA    1 
ATOM   2194  C  C     . ASP A 1 268 ? 174.065 148.309 127.110 1.00 72.18 ? 268 ASP A C     1 
ATOM   2195  O  O     . ASP A 1 268 ? 174.715 147.630 126.306 1.00 71.33 ? 268 ASP A O     1 
ATOM   2196  C  CB    . ASP A 1 268 ? 173.698 150.599 126.250 1.00 73.15 ? 268 ASP A CB    1 
ATOM   2197  C  CG    . ASP A 1 268 ? 173.352 151.687 127.248 1.00 73.88 ? 268 ASP A CG    1 
ATOM   2198  O  OD1   . ASP A 1 268 ? 173.601 151.478 128.450 1.00 72.78 ? 268 ASP A OD1   1 
ATOM   2199  O  OD2   . ASP A 1 268 ? 172.833 152.732 126.816 1.00 75.35 ? 268 ASP A OD2   1 
ATOM   2200  N  N     . LEU A 1 269 ? 174.231 148.258 128.424 1.00 65.55 ? 269 LEU A N     1 
ATOM   2201  C  CA    . LEU A 1 269 ? 175.244 147.406 129.030 1.00 65.08 ? 269 LEU A CA    1 
ATOM   2202  C  C     . LEU A 1 269 ? 174.547 146.298 129.806 1.00 69.01 ? 269 LEU A C     1 
ATOM   2203  O  O     . LEU A 1 269 ? 173.756 146.576 130.714 1.00 69.39 ? 269 LEU A O     1 
ATOM   2204  C  CB    . LEU A 1 269 ? 176.158 148.217 129.946 1.00 65.10 ? 269 LEU A CB    1 
ATOM   2205  C  CG    . LEU A 1 269 ? 177.401 147.506 130.477 1.00 66.53 ? 269 LEU A CG    1 
ATOM   2206  C  CD1   . LEU A 1 269 ? 178.520 147.556 129.451 1.00 67.21 ? 269 LEU A CD1   1 
ATOM   2207  C  CD2   . LEU A 1 269 ? 177.842 148.129 131.790 1.00 64.48 ? 269 LEU A CD2   1 
ATOM   2208  N  N     . ASP A 1 270 ? 174.839 145.049 129.448 1.00 68.29 ? 270 ASP A N     1 
ATOM   2209  C  CA    . ASP A 1 270 ? 174.256 143.887 130.116 1.00 65.92 ? 270 ASP A CA    1 
ATOM   2210  C  C     . ASP A 1 270 ? 175.314 143.281 131.029 1.00 66.25 ? 270 ASP A C     1 
ATOM   2211  O  O     . ASP A 1 270 ? 176.138 142.474 130.595 1.00 69.06 ? 270 ASP A O     1 
ATOM   2212  C  CB    . ASP A 1 270 ? 173.754 142.875 129.094 1.00 67.41 ? 270 ASP A CB    1 
ATOM   2213  C  CG    . ASP A 1 270 ? 172.944 141.760 129.726 1.00 69.37 ? 270 ASP A CG    1 
ATOM   2214  O  OD1   . ASP A 1 270 ? 172.943 141.654 130.969 1.00 71.06 ? 270 ASP A OD1   1 
ATOM   2215  O  OD2   . ASP A 1 270 ? 172.308 140.988 128.979 1.00 68.49 ? 270 ASP A OD2   1 
ATOM   2216  N  N     . LEU A 1 271 ? 175.292 143.672 132.303 1.00 65.22 ? 271 LEU A N     1 
ATOM   2217  C  CA    . LEU A 1 271 ? 176.249 143.150 133.269 1.00 67.57 ? 271 LEU A CA    1 
ATOM   2218  C  C     . LEU A 1 271 ? 175.925 141.736 133.727 1.00 69.38 ? 271 LEU A C     1 
ATOM   2219  O  O     . LEU A 1 271 ? 176.809 141.062 134.264 1.00 71.17 ? 271 LEU A O     1 
ATOM   2220  C  CB    . LEU A 1 271 ? 176.332 144.078 134.482 1.00 66.78 ? 271 LEU A CB    1 
ATOM   2221  C  CG    . LEU A 1 271 ? 177.007 145.427 134.231 1.00 68.10 ? 271 LEU A CG    1 
ATOM   2222  C  CD1   . LEU A 1 271 ? 177.477 146.046 135.536 1.00 65.90 ? 271 LEU A CD1   1 
ATOM   2223  C  CD2   . LEU A 1 271 ? 178.169 145.265 133.264 1.00 66.98 ? 271 LEU A CD2   1 
ATOM   2224  N  N     . CYS A 1 272 ? 174.673 141.310 133.558 1.00 74.69 ? 272 CYS A N     1 
ATOM   2225  C  CA    . CYS A 1 272 ? 174.242 139.968 134.028 1.00 73.55 ? 272 CYS A CA    1 
ATOM   2226  C  C     . CYS A 1 272 ? 173.860 140.010 135.508 1.00 74.55 ? 272 CYS A C     1 
ATOM   2227  O  O     . CYS A 1 272 ? 172.690 139.778 135.793 1.00 77.63 ? 272 CYS A O     1 
ATOM   2228  C  CB    . CYS A 1 272 ? 175.341 138.940 133.823 1.00 75.82 ? 272 CYS A CB    1 
ATOM   2229  S  SG    . CYS A 1 272 ? 174.731 137.247 133.628 1.00 83.67 ? 272 CYS A SG    1 
ATOM   2230  N  N     . VAL A 1 273 ? 174.809 140.261 136.404 1.00 65.99 ? 273 VAL A N     1 
ATOM   2231  C  CA    . VAL A 1 273 ? 174.522 140.376 137.858 1.00 62.27 ? 273 VAL A CA    1 
ATOM   2232  C  C     . VAL A 1 273 ? 174.198 141.831 138.152 1.00 65.81 ? 273 VAL A C     1 
ATOM   2233  O  O     . VAL A 1 273 ? 175.018 142.674 137.801 1.00 68.85 ? 273 VAL A O     1 
ATOM   2234  C  CB    . VAL A 1 273 ? 175.721 139.912 138.691 1.00 61.86 ? 273 VAL A CB    1 
ATOM   2235  C  CG1   . VAL A 1 273 ? 175.697 140.513 140.087 1.00 61.34 ? 273 VAL A CG1   1 
ATOM   2236  C  CG2   . VAL A 1 273 ? 175.797 138.398 138.764 1.00 63.97 ? 273 VAL A CG2   1 
ATOM   2237  N  N     . PRO A 1 274 ? 173.038 142.154 138.767 1.00 54.55 ? 274 PRO A N     1 
ATOM   2238  C  CA    . PRO A 1 274 ? 172.654 143.539 139.042 1.00 52.25 ? 274 PRO A CA    1 
ATOM   2239  C  C     . PRO A 1 274 ? 173.308 144.041 140.338 1.00 57.20 ? 274 PRO A C     1 
ATOM   2240  O  O     . PRO A 1 274 ? 172.729 143.845 141.392 1.00 58.96 ? 274 PRO A O     1 
ATOM   2241  C  CB    . PRO A 1 274 ? 171.134 143.433 139.216 1.00 50.65 ? 274 PRO A CB    1 
ATOM   2242  C  CG    . PRO A 1 274 ? 170.941 142.070 139.841 1.00 52.32 ? 274 PRO A CG    1 
ATOM   2243  C  CD    . PRO A 1 274 ? 172.021 141.202 139.226 1.00 55.78 ? 274 PRO A CD    1 
ATOM   2244  N  N     . ILE A 1 275 ? 174.483 144.670 140.233 1.00 46.38 ? 275 ILE A N     1 
ATOM   2245  C  CA    . ILE A 1 275 ? 175.219 145.129 141.450 1.00 43.38 ? 275 ILE A CA    1 
ATOM   2246  C  C     . ILE A 1 275 ? 174.468 146.183 142.240 1.00 42.01 ? 275 ILE A C     1 
ATOM   2247  O  O     . ILE A 1 275 ? 174.396 146.033 143.442 1.00 43.42 ? 275 ILE A O     1 
ATOM   2248  C  CB    . ILE A 1 275 ? 176.603 145.686 141.067 1.00 40.48 ? 275 ILE A CB    1 
ATOM   2249  C  CG1   . ILE A 1 275 ? 177.292 144.823 140.010 1.00 39.89 ? 275 ILE A CG1   1 
ATOM   2250  C  CG2   . ILE A 1 275 ? 177.466 145.860 142.301 1.00 44.10 ? 275 ILE A CG2   1 
ATOM   2251  C  CD1   . ILE A 1 275 ? 177.592 143.419 140.469 1.00 43.00 ? 275 ILE A CD1   1 
ATOM   2252  N  N     . PHE A 1 276 ? 174.003 147.231 141.598 1.00 37.81 ? 276 PHE A N     1 
ATOM   2253  C  CA    . PHE A 1 276 ? 173.407 148.358 142.343 1.00 35.67 ? 276 PHE A CA    1 
ATOM   2254  C  C     . PHE A 1 276 ? 172.107 147.919 143.003 1.00 41.16 ? 276 PHE A C     1 
ATOM   2255  O  O     . PHE A 1 276 ? 171.846 148.385 144.105 1.00 42.41 ? 276 PHE A O     1 
ATOM   2256  C  CB    . PHE A 1 276 ? 173.351 149.597 141.446 1.00 36.37 ? 276 PHE A CB    1 
ATOM   2257  C  CG    . PHE A 1 276 ? 174.702 150.108 141.032 1.00 37.51 ? 276 PHE A CG    1 
ATOM   2258  C  CD1   . PHE A 1 276 ? 175.513 150.765 141.935 1.00 35.38 ? 276 PHE A CD1   1 
ATOM   2259  C  CD2   . PHE A 1 276 ? 175.174 149.899 139.750 1.00 43.35 ? 276 PHE A CD2   1 
ATOM   2260  C  CE1   . PHE A 1 276 ? 176.762 151.222 141.557 1.00 40.32 ? 276 PHE A CE1   1 
ATOM   2261  C  CE2   . PHE A 1 276 ? 176.423 150.356 139.372 1.00 43.07 ? 276 PHE A CE2   1 
ATOM   2262  C  CZ    . PHE A 1 276 ? 177.212 151.017 140.277 1.00 45.33 ? 276 PHE A CZ    1 
ATOM   2263  N  N     . THR A 1 277 ? 171.329 147.060 142.367 1.00 41.65 ? 277 THR A N     1 
ATOM   2264  C  CA    . THR A 1 277 ? 170.122 146.537 143.035 1.00 35.33 ? 277 THR A CA    1 
ATOM   2265  C  C     . THR A 1 277 ? 170.542 145.680 144.223 1.00 37.26 ? 277 THR A C     1 
ATOM   2266  O  O     . THR A 1 277 ? 169.882 145.775 145.231 1.00 42.83 ? 277 THR A O     1 
ATOM   2267  C  CB    . THR A 1 277 ? 169.259 145.820 142.006 1.00 42.07 ? 277 THR A CB    1 
ATOM   2268  O  OG1   . THR A 1 277 ? 169.119 146.761 140.949 1.00 48.48 ? 277 THR A OG1   1 
ATOM   2269  C  CG2   . THR A 1 277 ? 167.905 145.410 142.538 1.00 41.20 ? 277 THR A CG2   1 
ATOM   2270  N  N     . LEU A 1 278 ? 171.566 144.851 144.075 1.00 40.25 ? 278 LEU A N     1 
ATOM   2271  C  CA    . LEU A 1 278 ? 172.080 143.993 145.155 1.00 34.70 ? 278 LEU A CA    1 
ATOM   2272  C  C     . LEU A 1 278 ? 172.662 144.902 146.217 1.00 39.33 ? 278 LEU A C     1 
ATOM   2273  O  O     . LEU A 1 278 ? 172.479 144.590 147.383 1.00 40.80 ? 278 LEU A O     1 
ATOM   2274  C  CB    . LEU A 1 278 ? 173.146 143.069 144.575 1.00 37.82 ? 278 LEU A CB    1 
ATOM   2275  C  CG    . LEU A 1 278 ? 172.664 141.710 144.083 1.00 45.56 ? 278 LEU A CG    1 
ATOM   2276  C  CD1   . LEU A 1 278 ? 173.829 140.912 143.528 1.00 43.19 ? 278 LEU A CD1   1 
ATOM   2277  C  CD2   . LEU A 1 278 ? 171.976 140.944 145.201 1.00 45.43 ? 278 LEU A CD2   1 
ATOM   2278  N  N     . LEU A 1 279 ? 173.334 145.988 145.819 1.00 38.81 ? 279 LEU A N     1 
ATOM   2279  C  CA    . LEU A 1 279 ? 173.784 146.883 146.880 1.00 33.71 ? 279 LEU A CA    1 
ATOM   2280  C  C     . LEU A 1 279 ? 172.613 147.593 147.546 1.00 33.42 ? 279 LEU A C     1 
ATOM   2281  O  O     . LEU A 1 279 ? 172.591 147.753 148.772 1.00 40.88 ? 279 LEU A O     1 
ATOM   2282  C  CB    . LEU A 1 279 ? 174.775 147.899 146.315 1.00 33.07 ? 279 LEU A CB    1 
ATOM   2283  C  CG    . LEU A 1 279 ? 176.226 147.434 146.223 1.00 35.47 ? 279 LEU A CG    1 
ATOM   2284  C  CD1   . LEU A 1 279 ? 177.051 148.433 145.440 1.00 38.40 ? 279 LEU A CD1   1 
ATOM   2285  C  CD2   . LEU A 1 279 ? 176.799 147.229 147.612 1.00 34.52 ? 279 LEU A CD2   1 
ATOM   2286  N  N     . GLN A 1 280 ? 171.641 148.043 146.754 1.00 35.02 ? 280 GLN A N     1 
ATOM   2287  C  CA    . GLN A 1 280 ? 170.462 148.690 147.317 1.00 38.11 ? 280 GLN A CA    1 
ATOM   2288  C  C     . GLN A 1 280 ? 169.679 147.726 148.195 1.00 34.15 ? 280 GLN A C     1 
ATOM   2289  O  O     . GLN A 1 280 ? 169.223 148.094 149.286 1.00 40.64 ? 280 GLN A O     1 
ATOM   2290  C  CB    . GLN A 1 280 ? 169.586 149.232 146.190 1.00 38.84 ? 280 GLN A CB    1 
ATOM   2291  C  CG    . GLN A 1 280 ? 168.263 149.811 146.639 1.00 39.51 ? 280 GLN A CG    1 
ATOM   2292  C  CD    . GLN A 1 280 ? 167.419 150.274 145.473 1.00 40.22 ? 280 GLN A CD    1 
ATOM   2293  O  OE1   . GLN A 1 280 ? 167.016 149.474 144.629 1.00 34.80 ? 280 GLN A OE1   1 
ATOM   2294  N  NE2   . GLN A 1 280 ? 167.148 151.570 145.419 1.00 41.08 ? 280 GLN A NE2   1 
ATOM   2295  N  N     . PHE A 1 281 ? 169.510 146.485 147.734 1.00 29.50 ? 281 PHE A N     1 
ATOM   2296  C  CA    . PHE A 1 281 ? 168.887 145.472 148.573 1.00 28.23 ? 281 PHE A CA    1 
ATOM   2297  C  C     . PHE A 1 281 ? 169.692 145.262 149.843 1.00 32.46 ? 281 PHE A C     1 
ATOM   2298  O  O     . PHE A 1 281 ? 169.129 145.205 150.938 1.00 33.31 ? 281 PHE A O     1 
ATOM   2299  C  CB    . PHE A 1 281 ? 168.748 144.158 147.808 1.00 26.98 ? 281 PHE A CB    1 
ATOM   2300  C  CG    . PHE A 1 281 ? 168.187 143.036 148.636 1.00 34.38 ? 281 PHE A CG    1 
ATOM   2301  C  CD1   . PHE A 1 281 ? 169.024 142.213 149.366 1.00 32.20 ? 281 PHE A CD1   1 
ATOM   2302  C  CD2   . PHE A 1 281 ? 166.825 142.810 148.687 1.00 35.57 ? 281 PHE A CD2   1 
ATOM   2303  C  CE1   . PHE A 1 281 ? 168.513 141.187 150.129 1.00 33.55 ? 281 PHE A CE1   1 
ATOM   2304  C  CE2   . PHE A 1 281 ? 166.308 141.784 149.448 1.00 32.73 ? 281 PHE A CE2   1 
ATOM   2305  C  CZ    . PHE A 1 281 ? 167.153 140.972 150.169 1.00 34.57 ? 281 PHE A CZ    1 
ATOM   2306  N  N     . PHE A 1 282 ? 171.014 145.167 149.719 1.00 37.75 ? 282 PHE A N     1 
ATOM   2307  C  CA    . PHE A 1 282 ? 171.858 145.013 150.893 1.00 31.35 ? 282 PHE A CA    1 
ATOM   2308  C  C     . PHE A 1 282 ? 171.562 146.103 151.910 1.00 36.08 ? 282 PHE A C     1 
ATOM   2309  O  O     . PHE A 1 282 ? 171.249 145.815 153.065 1.00 37.84 ? 282 PHE A O     1 
ATOM   2310  C  CB    . PHE A 1 282 ? 173.330 145.027 150.472 1.00 31.22 ? 282 PHE A CB    1 
ATOM   2311  C  CG    . PHE A 1 282 ? 174.296 144.981 151.620 1.00 35.74 ? 282 PHE A CG    1 
ATOM   2312  C  CD1   . PHE A 1 282 ? 174.587 146.119 152.351 1.00 35.23 ? 282 PHE A CD1   1 
ATOM   2313  C  CD2   . PHE A 1 282 ? 174.909 143.793 151.974 1.00 33.98 ? 282 PHE A CD2   1 
ATOM   2314  C  CE1   . PHE A 1 282 ? 175.471 146.074 153.405 1.00 36.42 ? 282 PHE A CE1   1 
ATOM   2315  C  CE2   . PHE A 1 282 ? 175.794 143.742 153.028 1.00 36.48 ? 282 PHE A CE2   1 
ATOM   2316  C  CZ    . PHE A 1 282 ? 176.074 144.884 153.745 1.00 40.99 ? 282 PHE A CZ    1 
ATOM   2317  N  N     . PHE A 1 283 ? 171.593 147.361 151.478 1.00 34.42 ? 283 PHE A N     1 
ATOM   2318  C  CA    . PHE A 1 283 ? 171.440 148.465 152.422 1.00 32.38 ? 283 PHE A CA    1 
ATOM   2319  C  C     . PHE A 1 283 ? 170.043 148.494 153.036 1.00 35.56 ? 283 PHE A C     1 
ATOM   2320  O  O     . PHE A 1 283 ? 169.899 148.585 154.261 1.00 45.83 ? 283 PHE A O     1 
ATOM   2321  C  CB    . PHE A 1 283 ? 171.763 149.792 151.737 1.00 37.84 ? 283 PHE A CB    1 
ATOM   2322  C  CG    . PHE A 1 283 ? 173.182 149.891 151.274 1.00 40.25 ? 283 PHE A CG    1 
ATOM   2323  C  CD1   . PHE A 1 283 ? 174.225 149.696 152.162 1.00 35.76 ? 283 PHE A CD1   1 
ATOM   2324  C  CD2   . PHE A 1 283 ? 173.477 150.162 149.952 1.00 40.59 ? 283 PHE A CD2   1 
ATOM   2325  C  CE1   . PHE A 1 283 ? 175.530 149.772 151.740 1.00 38.94 ? 283 PHE A CE1   1 
ATOM   2326  C  CE2   . PHE A 1 283 ? 174.783 150.239 149.524 1.00 40.55 ? 283 PHE A CE2   1 
ATOM   2327  C  CZ    . PHE A 1 283 ? 175.810 150.043 150.419 1.00 45.75 ? 283 PHE A CZ    1 
ATOM   2328  N  N     . TYR A 1 284 ? 168.998 148.405 152.211 1.00 33.79 ? 284 TYR A N     1 
ATOM   2329  C  CA    . TYR A 1 284 ? 167.644 148.536 152.747 1.00 36.45 ? 284 TYR A CA    1 
ATOM   2330  C  C     . TYR A 1 284 ? 167.253 147.323 153.588 1.00 41.16 ? 284 TYR A C     1 
ATOM   2331  O  O     . TYR A 1 284 ? 166.726 147.466 154.702 1.00 39.07 ? 284 TYR A O     1 
ATOM   2332  C  CB    . TYR A 1 284 ? 166.649 148.754 151.609 1.00 39.77 ? 284 TYR A CB    1 
ATOM   2333  C  CG    . TYR A 1 284 ? 166.583 150.190 151.153 1.00 43.68 ? 284 TYR A CG    1 
ATOM   2334  C  CD1   . TYR A 1 284 ? 166.674 151.230 152.067 1.00 45.24 ? 284 TYR A CD1   1 
ATOM   2335  C  CD2   . TYR A 1 284 ? 166.440 150.508 149.813 1.00 42.31 ? 284 TYR A CD2   1 
ATOM   2336  C  CE1   . TYR A 1 284 ? 166.619 152.542 151.661 1.00 42.28 ? 284 TYR A CE1   1 
ATOM   2337  C  CE2   . TYR A 1 284 ? 166.383 151.820 149.396 1.00 43.67 ? 284 TYR A CE2   1 
ATOM   2338  C  CZ    . TYR A 1 284 ? 166.474 152.833 150.325 1.00 45.24 ? 284 TYR A CZ    1 
ATOM   2339  O  OH    . TYR A 1 284 ? 166.419 154.145 149.915 1.00 50.87 ? 284 TYR A OH    1 
ATOM   2340  N  N     . ALA A 1 285 ? 167.491 146.116 153.069 1.00 34.20 ? 285 ALA A N     1 
ATOM   2341  C  CA    . ALA A 1 285 ? 167.211 144.916 153.838 1.00 29.24 ? 285 ALA A CA    1 
ATOM   2342  C  C     . ALA A 1 285 ? 168.073 144.835 155.087 1.00 33.56 ? 285 ALA A C     1 
ATOM   2343  O  O     . ALA A 1 285 ? 167.637 144.277 156.093 1.00 40.11 ? 285 ALA A O     1 
ATOM   2344  C  CB    . ALA A 1 285 ? 167.412 143.677 152.967 1.00 35.74 ? 285 ALA A CB    1 
ATOM   2345  N  N     . GLY A 1 286 ? 169.285 145.387 155.059 1.00 29.22 ? 286 GLY A N     1 
ATOM   2346  C  CA    . GLY A 1 286 ? 170.116 145.435 156.240 1.00 25.56 ? 286 GLY A CA    1 
ATOM   2347  C  C     . GLY A 1 286 ? 169.564 146.376 157.282 1.00 32.59 ? 286 GLY A C     1 
ATOM   2348  O  O     . GLY A 1 286 ? 169.605 146.077 158.475 1.00 40.60 ? 286 GLY A O     1 
ATOM   2349  N  N     . TRP A 1 287 ? 169.052 147.523 156.844 1.00 33.34 ? 287 TRP A N     1 
ATOM   2350  C  CA    . TRP A 1 287 ? 168.348 148.420 157.748 1.00 30.37 ? 287 TRP A CA    1 
ATOM   2351  C  C     . TRP A 1 287 ? 167.206 147.679 158.429 1.00 34.74 ? 287 TRP A C     1 
ATOM   2352  O  O     . TRP A 1 287 ? 167.078 147.696 159.661 1.00 42.00 ? 287 TRP A O     1 
ATOM   2353  C  CB    . TRP A 1 287 ? 167.818 149.633 156.986 1.00 37.53 ? 287 TRP A CB    1 
ATOM   2354  C  CG    . TRP A 1 287 ? 168.268 150.931 157.549 1.00 37.58 ? 287 TRP A CG    1 
ATOM   2355  C  CD1   . TRP A 1 287 ? 167.481 151.975 157.921 1.00 36.45 ? 287 TRP A CD1   1 
ATOM   2356  C  CD2   . TRP A 1 287 ? 169.615 151.328 157.817 1.00 40.52 ? 287 TRP A CD2   1 
ATOM   2357  N  NE1   . TRP A 1 287 ? 168.251 153.003 158.399 1.00 42.58 ? 287 TRP A NE1   1 
ATOM   2358  C  CE2   . TRP A 1 287 ? 169.568 152.630 158.347 1.00 42.42 ? 287 TRP A CE2   1 
ATOM   2359  C  CE3   . TRP A 1 287 ? 170.858 150.709 157.657 1.00 40.46 ? 287 TRP A CE3   1 
ATOM   2360  C  CZ2   . TRP A 1 287 ? 170.714 153.325 158.717 1.00 39.83 ? 287 TRP A CZ2   1 
ATOM   2361  C  CZ3   . TRP A 1 287 ? 171.993 151.401 158.027 1.00 41.10 ? 287 TRP A CZ3   1 
ATOM   2362  C  CH2   . TRP A 1 287 ? 171.915 152.694 158.550 1.00 42.77 ? 287 TRP A CH2   1 
ATOM   2363  N  N     . LEU A 1 288 ? 166.382 147.004 157.626 1.00 29.81 ? 288 LEU A N     1 
ATOM   2364  C  CA    . LEU A 1 288 ? 165.243 146.286 158.189 1.00 24.65 ? 288 LEU A CA    1 
ATOM   2365  C  C     . LEU A 1 288 ? 165.692 145.155 159.113 1.00 30.41 ? 288 LEU A C     1 
ATOM   2366  O  O     . LEU A 1 288 ? 165.067 144.912 160.148 1.00 39.90 ? 288 LEU A O     1 
ATOM   2367  C  CB    . LEU A 1 288 ? 164.345 145.753 157.073 1.00 33.13 ? 288 LEU A CB    1 
ATOM   2368  C  CG    . LEU A 1 288 ? 162.981 145.230 157.535 1.00 37.48 ? 288 LEU A CG    1 
ATOM   2369  C  CD1   . LEU A 1 288 ? 162.343 146.186 158.526 1.00 34.12 ? 288 LEU A CD1   1 
ATOM   2370  C  CD2   . LEU A 1 288 ? 162.057 144.998 156.358 1.00 33.29 ? 288 LEU A CD2   1 
ATOM   2371  N  N     . LYS A 1 289 ? 166.766 144.450 158.755 1.00 27.83 ? 289 LYS A N     1 
ATOM   2372  C  CA    . LYS A 1 289 ? 167.243 143.340 159.575 1.00 33.46 ? 289 LYS A CA    1 
ATOM   2373  C  C     . LYS A 1 289 ? 167.827 143.830 160.893 1.00 34.71 ? 289 LYS A C     1 
ATOM   2374  O  O     . LYS A 1 289 ? 167.672 143.174 161.928 1.00 36.09 ? 289 LYS A O     1 
ATOM   2375  C  CB    . LYS A 1 289 ? 168.279 142.520 158.805 1.00 34.80 ? 289 LYS A CB    1 
ATOM   2376  C  CG    . LYS A 1 289 ? 167.722 141.765 157.612 1.00 36.05 ? 289 LYS A CG    1 
ATOM   2377  C  CD    . LYS A 1 289 ? 166.829 140.612 158.038 1.00 37.56 ? 289 LYS A CD    1 
ATOM   2378  C  CE    . LYS A 1 289 ? 167.493 139.758 159.101 1.00 39.14 ? 289 LYS A CE    1 
ATOM   2379  N  NZ    . LYS A 1 289 ? 166.816 138.441 159.250 1.00 37.56 ? 289 LYS A NZ    1 
ATOM   2380  N  N     . VAL A 1 290 ? 168.519 144.968 160.875 1.00 29.47 ? 290 VAL A N     1 
ATOM   2381  C  CA    . VAL A 1 290 ? 168.981 145.568 162.121 1.00 28.63 ? 290 VAL A CA    1 
ATOM   2382  C  C     . VAL A 1 290 ? 167.791 145.971 162.978 1.00 32.99 ? 290 VAL A C     1 
ATOM   2383  O  O     . VAL A 1 290 ? 167.812 145.823 164.206 1.00 36.58 ? 290 VAL A O     1 
ATOM   2384  C  CB    . VAL A 1 290 ? 169.904 146.765 161.834 1.00 31.32 ? 290 VAL A CB    1 
ATOM   2385  C  CG1   . VAL A 1 290 ? 170.459 147.323 163.130 1.00 32.33 ? 290 VAL A CG1   1 
ATOM   2386  C  CG2   . VAL A 1 290 ? 171.031 146.349 160.909 1.00 29.22 ? 290 VAL A CG2   1 
ATOM   2387  N  N     . ALA A 1 291 ? 166.737 146.489 162.346 1.00 32.99 ? 291 ALA A N     1 
ATOM   2388  C  CA    . ALA A 1 291 ? 165.516 146.785 163.090 1.00 25.66 ? 291 ALA A CA    1 
ATOM   2389  C  C     . ALA A 1 291 ? 164.933 145.522 163.710 1.00 26.13 ? 291 ALA A C     1 
ATOM   2390  O  O     . ALA A 1 291 ? 164.464 145.542 164.850 1.00 35.67 ? 291 ALA A O     1 
ATOM   2391  C  CB    . ALA A 1 291 ? 164.493 147.460 162.180 1.00 35.63 ? 291 ALA A CB    1 
ATOM   2392  N  N     . GLU A 1 292 ? 164.943 144.414 162.967 1.00 32.43 ? 292 GLU A N     1 
ATOM   2393  C  CA    . GLU A 1 292 ? 164.444 143.151 163.506 1.00 35.65 ? 292 GLU A CA    1 
ATOM   2394  C  C     . GLU A 1 292 ? 165.280 142.688 164.690 1.00 37.81 ? 292 GLU A C     1 
ATOM   2395  O  O     . GLU A 1 292 ? 164.743 142.200 165.690 1.00 41.75 ? 292 GLU A O     1 
ATOM   2396  C  CB    . GLU A 1 292 ? 164.438 142.075 162.423 1.00 35.11 ? 292 GLU A CB    1 
ATOM   2397  C  CG    . GLU A 1 292 ? 163.966 142.541 161.070 1.00 38.60 ? 292 GLU A CG    1 
ATOM   2398  C  CD    . GLU A 1 292 ? 163.769 141.392 160.109 1.00 47.12 ? 292 GLU A CD    1 
ATOM   2399  O  OE1   . GLU A 1 292 ? 163.759 140.231 160.569 1.00 47.33 ? 292 GLU A OE1   1 
ATOM   2400  O  OE2   . GLU A 1 292 ? 163.629 141.648 158.895 1.00 45.50 ? 292 GLU A OE2   1 
ATOM   2401  N  N     . GLN A 1 293 ? 166.602 142.811 164.580 1.00 33.81 ? 293 GLN A N     1 
ATOM   2402  C  CA    . GLN A 1 293 ? 167.485 142.411 165.667 1.00 28.65 ? 293 GLN A CA    1 
ATOM   2403  C  C     . GLN A 1 293 ? 167.245 143.257 166.912 1.00 33.29 ? 293 GLN A C     1 
ATOM   2404  O  O     . GLN A 1 293 ? 167.164 142.733 168.028 1.00 32.06 ? 293 GLN A O     1 
ATOM   2405  C  CB    . GLN A 1 293 ? 168.941 142.513 165.211 1.00 26.70 ? 293 GLN A CB    1 
ATOM   2406  C  CG    . GLN A 1 293 ? 169.926 141.790 166.103 1.00 31.62 ? 293 GLN A CG    1 
ATOM   2407  C  CD    . GLN A 1 293 ? 170.674 142.732 167.020 1.00 38.41 ? 293 GLN A CD    1 
ATOM   2408  O  OE1   . GLN A 1 293 ? 171.457 143.564 166.567 1.00 40.17 ? 293 GLN A OE1   1 
ATOM   2409  N  NE2   . GLN A 1 293 ? 170.433 142.611 168.320 1.00 34.70 ? 293 GLN A NE2   1 
ATOM   2410  N  N     . LEU A 1 294 ? 167.118 144.573 166.737 1.00 29.24 ? 294 LEU A N     1 
ATOM   2411  C  CA    . LEU A 1 294 ? 166.976 145.484 167.864 1.00 18.93 ? 294 LEU A CA    1 
ATOM   2412  C  C     . LEU A 1 294 ? 165.555 145.565 168.404 1.00 24.20 ? 294 LEU A C     1 
ATOM   2413  O  O     . LEU A 1 294 ? 165.365 146.082 169.509 1.00 36.39 ? 294 LEU A O     1 
ATOM   2414  C  CB    . LEU A 1 294 ? 167.437 146.889 167.469 1.00 23.28 ? 294 LEU A CB    1 
ATOM   2415  C  CG    . LEU A 1 294 ? 168.846 147.057 166.901 1.00 26.86 ? 294 LEU A CG    1 
ATOM   2416  C  CD1   . LEU A 1 294 ? 169.216 148.527 166.844 1.00 24.92 ? 294 LEU A CD1   1 
ATOM   2417  C  CD2   . LEU A 1 294 ? 169.858 146.284 167.720 1.00 27.34 ? 294 LEU A CD2   1 
ATOM   2418  N  N     . ILE A 1 295 ? 164.559 145.073 167.666 1.00 22.18 ? 295 ILE A N     1 
ATOM   2419  C  CA    . ILE A 1 295 ? 163.173 145.225 168.095 1.00 19.53 ? 295 ILE A CA    1 
ATOM   2420  C  C     . ILE A 1 295 ? 162.945 144.508 169.417 1.00 28.31 ? 295 ILE A C     1 
ATOM   2421  O  O     . ILE A 1 295 ? 162.226 145.003 170.294 1.00 26.85 ? 295 ILE A O     1 
ATOM   2422  C  CB    . ILE A 1 295 ? 162.215 144.730 166.996 1.00 18.61 ? 295 ILE A CB    1 
ATOM   2423  C  CG1   . ILE A 1 295 ? 160.797 145.237 167.257 1.00 25.80 ? 295 ILE A CG1   1 
ATOM   2424  C  CG2   . ILE A 1 295 ? 162.240 143.215 166.893 1.00 22.35 ? 295 ILE A CG2   1 
ATOM   2425  C  CD1   . ILE A 1 295 ? 159.900 145.177 166.050 1.00 23.87 ? 295 ILE A CD1   1 
ATOM   2426  N  N     . ASN A 1 296 ? 163.544 143.335 169.581 1.00 31.04 ? 296 ASN A N     1 
ATOM   2427  C  CA    . ASN A 1 296 ? 163.571 142.634 170.863 1.00 19.72 ? 296 ASN A CA    1 
ATOM   2428  C  C     . ASN A 1 296 ? 165.027 142.417 171.244 1.00 29.40 ? 296 ASN A C     1 
ATOM   2429  O  O     . ASN A 1 296 ? 165.648 141.435 170.803 1.00 31.17 ? 296 ASN A O     1 
ATOM   2430  C  CB    . ASN A 1 296 ? 162.824 141.305 170.785 1.00 15.72 ? 296 ASN A CB    1 
ATOM   2431  C  CG    . ASN A 1 296 ? 162.598 140.686 172.145 1.00 24.72 ? 296 ASN A CG    1 
ATOM   2432  O  OD1   . ASN A 1 296 ? 163.182 141.112 173.138 1.00 29.78 ? 296 ASN A OD1   1 
ATOM   2433  N  ND2   . ASN A 1 296 ? 161.743 139.675 172.198 1.00 26.42 ? 296 ASN A ND2   1 
ATOM   2434  N  N     . PRO A 1 297 ? 165.621 143.306 172.043 1.00 27.97 ? 297 PRO A N     1 
ATOM   2435  C  CA    . PRO A 1 297 ? 167.047 143.184 172.365 1.00 19.52 ? 297 PRO A CA    1 
ATOM   2436  C  C     . PRO A 1 297 ? 167.359 142.153 173.434 1.00 19.52 ? 297 PRO A C     1 
ATOM   2437  O  O     . PRO A 1 297 ? 168.516 142.055 173.854 1.00 28.80 ? 297 PRO A O     1 
ATOM   2438  C  CB    . PRO A 1 297 ? 167.399 144.596 172.846 1.00 26.89 ? 297 PRO A CB    1 
ATOM   2439  C  CG    . PRO A 1 297 ? 166.143 145.087 173.467 1.00 22.13 ? 297 PRO A CG    1 
ATOM   2440  C  CD    . PRO A 1 297 ? 165.007 144.480 172.687 1.00 26.63 ? 297 PRO A CD    1 
ATOM   2441  N  N     . PHE A 1 298 ? 166.370 141.389 173.889 1.00 26.26 ? 298 PHE A N     1 
ATOM   2442  C  CA    . PHE A 1 298 ? 166.572 140.381 174.919 1.00 31.44 ? 298 PHE A CA    1 
ATOM   2443  C  C     . PHE A 1 298 ? 166.536 138.964 174.365 1.00 28.48 ? 298 PHE A C     1 
ATOM   2444  O  O     . PHE A 1 298 ? 166.496 138.007 175.142 1.00 28.87 ? 298 PHE A O     1 
ATOM   2445  C  CB    . PHE A 1 298 ? 165.530 140.546 176.024 1.00 29.57 ? 298 PHE A CB    1 
ATOM   2446  C  CG    . PHE A 1 298 ? 165.565 141.889 176.683 1.00 23.64 ? 298 PHE A CG    1 
ATOM   2447  C  CD1   . PHE A 1 298 ? 166.538 142.190 177.615 1.00 25.28 ? 298 PHE A CD1   1 
ATOM   2448  C  CD2   . PHE A 1 298 ? 164.635 142.858 176.358 1.00 27.09 ? 298 PHE A CD2   1 
ATOM   2449  C  CE1   . PHE A 1 298 ? 166.575 143.427 178.220 1.00 31.80 ? 298 PHE A CE1   1 
ATOM   2450  C  CE2   . PHE A 1 298 ? 164.671 144.098 176.959 1.00 23.89 ? 298 PHE A CE2   1 
ATOM   2451  C  CZ    . PHE A 1 298 ? 165.641 144.382 177.891 1.00 22.60 ? 298 PHE A CZ    1 
ATOM   2452  N  N     . GLY A 1 299 ? 166.554 138.809 173.046 1.00 27.64 ? 299 GLY A N     1 
ATOM   2453  C  CA    . GLY A 1 299 ? 166.616 137.492 172.450 1.00 34.25 ? 299 GLY A CA    1 
ATOM   2454  C  C     . GLY A 1 299 ? 168.009 136.905 172.531 1.00 36.60 ? 299 GLY A C     1 
ATOM   2455  O  O     . GLY A 1 299 ? 168.727 137.138 173.506 1.00 42.26 ? 299 GLY A O     1 
ATOM   2456  N  N     . GLU A 1 300 ? 168.406 136.142 171.516 1.00 41.77 ? 300 GLU A N     1 
ATOM   2457  C  CA    . GLU A 1 300 ? 169.720 135.512 171.487 1.00 39.75 ? 300 GLU A CA    1 
ATOM   2458  C  C     . GLU A 1 300 ? 170.508 135.907 170.243 1.00 43.13 ? 300 GLU A C     1 
ATOM   2459  O  O     . GLU A 1 300 ? 171.366 135.156 169.779 1.00 45.63 ? 300 GLU A O     1 
ATOM   2460  C  CB    . GLU A 1 300 ? 169.594 133.994 171.587 1.00 41.17 ? 300 GLU A CB    1 
ATOM   2461  C  CG    . GLU A 1 300 ? 169.017 133.519 172.904 1.00 43.28 ? 300 GLU A CG    1 
ATOM   2462  C  CD    . GLU A 1 300 ? 168.627 132.059 172.870 1.00 46.28 ? 300 GLU A CD    1 
ATOM   2463  O  OE1   . GLU A 1 300 ? 167.766 131.695 172.044 1.00 48.86 ? 300 GLU A OE1   1 
ATOM   2464  O  OE2   . GLU A 1 300 ? 169.180 131.276 173.669 1.00 47.60 ? 300 GLU A OE2   1 
ATOM   2465  N  N     . ASP A 1 301 ? 170.224 137.082 169.692 1.00 38.25 ? 301 ASP A N     1 
ATOM   2466  C  CA    . ASP A 1 301 ? 171.053 137.612 168.625 1.00 36.74 ? 301 ASP A CA    1 
ATOM   2467  C  C     . ASP A 1 301 ? 172.453 137.906 169.154 1.00 39.72 ? 301 ASP A C     1 
ATOM   2468  O  O     . ASP A 1 301 ? 172.669 138.083 170.355 1.00 42.70 ? 301 ASP A O     1 
ATOM   2469  C  CB    . ASP A 1 301 ? 170.436 138.880 168.035 1.00 39.22 ? 301 ASP A CB    1 
ATOM   2470  C  CG    . ASP A 1 301 ? 169.028 138.662 167.528 1.00 37.15 ? 301 ASP A CG    1 
ATOM   2471  O  OD1   . ASP A 1 301 ? 168.842 137.800 166.647 1.00 41.52 ? 301 ASP A OD1   1 
ATOM   2472  O  OD2   . ASP A 1 301 ? 168.106 139.353 168.008 1.00 37.96 ? 301 ASP A OD2   1 
ATOM   2473  N  N     . ASP A 1 302 ? 173.416 137.953 168.233 1.00 48.77 ? 302 ASP A N     1 
ATOM   2474  C  CA    . ASP A 1 302 ? 174.793 138.223 168.627 1.00 50.66 ? 302 ASP A CA    1 
ATOM   2475  C  C     . ASP A 1 302 ? 174.918 139.585 169.293 1.00 49.37 ? 302 ASP A C     1 
ATOM   2476  O  O     . ASP A 1 302 ? 175.677 139.748 170.255 1.00 55.20 ? 302 ASP A O     1 
ATOM   2477  C  CB    . ASP A 1 302 ? 175.713 138.130 167.412 1.00 53.02 ? 302 ASP A CB    1 
ATOM   2478  C  CG    . ASP A 1 302 ? 176.052 136.703 167.048 1.00 53.28 ? 302 ASP A CG    1 
ATOM   2479  O  OD1   . ASP A 1 302 ? 175.842 135.807 167.891 1.00 54.47 ? 302 ASP A OD1   1 
ATOM   2480  O  OD2   . ASP A 1 302 ? 176.526 136.472 165.916 1.00 53.87 ? 302 ASP A OD2   1 
ATOM   2481  N  N     . ASP A 1 303 ? 174.180 140.575 168.800 1.00 38.71 ? 303 ASP A N     1 
ATOM   2482  C  CA    . ASP A 1 303 ? 174.252 141.935 169.309 1.00 41.10 ? 303 ASP A CA    1 
ATOM   2483  C  C     . ASP A 1 303 ? 173.199 142.226 170.371 1.00 43.61 ? 303 ASP A C     1 
ATOM   2484  O  O     . ASP A 1 303 ? 173.090 143.370 170.821 1.00 48.68 ? 303 ASP A O     1 
ATOM   2485  C  CB    . ASP A 1 303 ? 174.125 142.930 168.155 1.00 47.26 ? 303 ASP A CB    1 
ATOM   2486  C  CG    . ASP A 1 303 ? 175.232 143.962 168.154 1.00 49.15 ? 303 ASP A CG    1 
ATOM   2487  O  OD1   . ASP A 1 303 ? 175.979 144.034 169.151 1.00 46.15 ? 303 ASP A OD1   1 
ATOM   2488  O  OD2   . ASP A 1 303 ? 175.362 144.696 167.152 1.00 47.87 ? 303 ASP A OD2   1 
ATOM   2489  N  N     . ASP A 1 304 ? 172.423 141.226 170.777 1.00 39.31 ? 304 ASP A N     1 
ATOM   2490  C  CA    . ASP A 1 304 ? 171.450 141.420 171.838 1.00 30.18 ? 304 ASP A CA    1 
ATOM   2491  C  C     . ASP A 1 304 ? 172.153 141.565 173.185 1.00 31.24 ? 304 ASP A C     1 
ATOM   2492  O  O     . ASP A 1 304 ? 173.341 141.268 173.333 1.00 37.66 ? 304 ASP A O     1 
ATOM   2493  C  CB    . ASP A 1 304 ? 170.459 140.258 171.875 1.00 25.69 ? 304 ASP A CB    1 
ATOM   2494  C  CG    . ASP A 1 304 ? 169.313 140.443 170.908 1.00 36.62 ? 304 ASP A CG    1 
ATOM   2495  O  OD1   . ASP A 1 304 ? 169.318 141.449 170.169 1.00 45.61 ? 304 ASP A OD1   1 
ATOM   2496  O  OD2   . ASP A 1 304 ? 168.408 139.587 170.881 1.00 32.71 ? 304 ASP A OD2   1 
ATOM   2497  N  N     . PHE A 1 305 ? 171.402 142.036 174.176 1.00 23.19 ? 305 PHE A N     1 
ATOM   2498  C  CA    . PHE A 1 305 ? 171.976 142.303 175.486 1.00 18.58 ? 305 PHE A CA    1 
ATOM   2499  C  C     . PHE A 1 305 ? 172.411 141.010 176.167 1.00 28.09 ? 305 PHE A C     1 
ATOM   2500  O  O     . PHE A 1 305 ? 171.784 139.959 176.018 1.00 39.14 ? 305 PHE A O     1 
ATOM   2501  C  CB    . PHE A 1 305 ? 170.976 143.042 176.370 1.00 25.11 ? 305 PHE A CB    1 
ATOM   2502  C  CG    . PHE A 1 305 ? 170.490 144.336 175.786 1.00 26.00 ? 305 PHE A CG    1 
ATOM   2503  C  CD1   . PHE A 1 305 ? 171.320 145.111 174.999 1.00 23.17 ? 305 PHE A CD1   1 
ATOM   2504  C  CD2   . PHE A 1 305 ? 169.204 144.780 176.031 1.00 19.48 ? 305 PHE A CD2   1 
ATOM   2505  C  CE1   . PHE A 1 305 ? 170.876 146.298 174.465 1.00 26.29 ? 305 PHE A CE1   1 
ATOM   2506  C  CE2   . PHE A 1 305 ? 168.757 145.967 175.501 1.00 23.66 ? 305 PHE A CE2   1 
ATOM   2507  C  CZ    . PHE A 1 305 ? 169.593 146.726 174.715 1.00 25.98 ? 305 PHE A CZ    1 
ATOM   2508  N  N     . GLU A 1 306 ? 173.506 141.099 176.923 1.00 33.75 ? 306 GLU A N     1 
ATOM   2509  C  CA    . GLU A 1 306 ? 174.032 139.966 177.682 1.00 36.17 ? 306 GLU A CA    1 
ATOM   2510  C  C     . GLU A 1 306 ? 173.310 139.889 179.027 1.00 36.17 ? 306 GLU A C     1 
ATOM   2511  O  O     . GLU A 1 306 ? 173.853 140.194 180.090 1.00 35.92 ? 306 GLU A O     1 
ATOM   2512  C  CB    . GLU A 1 306 ? 175.536 140.095 177.863 1.00 39.64 ? 306 GLU A CB    1 
ATOM   2513  C  CG    . GLU A 1 306 ? 176.311 140.265 176.572 1.00 35.06 ? 306 GLU A CG    1 
ATOM   2514  C  CD    . GLU A 1 306 ? 176.318 139.007 175.734 1.00 43.13 ? 306 GLU A CD    1 
ATOM   2515  O  OE1   . GLU A 1 306 ? 176.301 137.905 176.317 1.00 43.90 ? 306 GLU A OE1   1 
ATOM   2516  O  OE2   . GLU A 1 306 ? 176.339 139.120 174.491 1.00 49.41 ? 306 GLU A OE2   1 
ATOM   2517  N  N     . THR A 1 307 ? 172.046 139.467 178.961 1.00 36.96 ? 307 THR A N     1 
ATOM   2518  C  CA    . THR A 1 307 ? 171.204 139.468 180.152 1.00 35.08 ? 307 THR A CA    1 
ATOM   2519  C  C     . THR A 1 307 ? 171.718 138.497 181.206 1.00 34.91 ? 307 THR A C     1 
ATOM   2520  O  O     . THR A 1 307 ? 171.704 138.811 182.400 1.00 36.68 ? 307 THR A O     1 
ATOM   2521  C  CB    . THR A 1 307 ? 169.761 139.141 179.777 1.00 35.18 ? 307 THR A CB    1 
ATOM   2522  O  OG1   . THR A 1 307 ? 169.747 138.141 178.753 1.00 45.20 ? 307 THR A OG1   1 
ATOM   2523  C  CG2   . THR A 1 307 ? 169.059 140.382 179.267 1.00 31.44 ? 307 THR A CG2   1 
ATOM   2524  N  N     . ASN A 1 308 ? 172.157 137.307 180.794 1.00 33.24 ? 308 ASN A N     1 
ATOM   2525  C  CA    . ASN A 1 308 ? 172.662 136.339 181.763 1.00 32.73 ? 308 ASN A CA    1 
ATOM   2526  C  C     . ASN A 1 308 ? 173.975 136.805 182.379 1.00 35.14 ? 308 ASN A C     1 
ATOM   2527  O  O     . ASN A 1 308 ? 174.184 136.672 183.593 1.00 42.53 ? 308 ASN A O     1 
ATOM   2528  C  CB    . ASN A 1 308 ? 172.830 134.973 181.101 1.00 35.25 ? 308 ASN A CB    1 
ATOM   2529  C  CG    . ASN A 1 308 ? 171.515 134.253 180.922 1.00 35.84 ? 308 ASN A CG    1 
ATOM   2530  O  OD1   . ASN A 1 308 ? 170.725 134.144 181.854 1.00 36.28 ? 308 ASN A OD1   1 
ATOM   2531  N  ND2   . ASN A 1 308 ? 171.272 133.758 179.717 1.00 40.01 ? 308 ASN A ND2   1 
ATOM   2532  N  N     . PHE A 1 309 ? 174.873 137.350 181.558 1.00 34.16 ? 309 PHE A N     1 
ATOM   2533  C  CA    . PHE A 1 309 ? 176.101 137.919 182.096 1.00 27.57 ? 309 PHE A CA    1 
ATOM   2534  C  C     . PHE A 1 309 ? 175.792 139.032 183.083 1.00 29.62 ? 309 PHE A C     1 
ATOM   2535  O  O     . PHE A 1 309 ? 176.426 139.129 184.138 1.00 36.61 ? 309 PHE A O     1 
ATOM   2536  C  CB    . PHE A 1 309 ? 176.986 138.441 180.967 1.00 31.94 ? 309 PHE A CB    1 
ATOM   2537  C  CG    . PHE A 1 309 ? 178.146 139.267 181.445 1.00 39.63 ? 309 PHE A CG    1 
ATOM   2538  C  CD1   . PHE A 1 309 ? 179.355 138.671 181.757 1.00 33.48 ? 309 PHE A CD1   1 
ATOM   2539  C  CD2   . PHE A 1 309 ? 178.028 140.639 181.588 1.00 37.53 ? 309 PHE A CD2   1 
ATOM   2540  C  CE1   . PHE A 1 309 ? 180.419 139.425 182.200 1.00 31.92 ? 309 PHE A CE1   1 
ATOM   2541  C  CE2   . PHE A 1 309 ? 179.089 141.396 182.033 1.00 31.44 ? 309 PHE A CE2   1 
ATOM   2542  C  CZ    . PHE A 1 309 ? 180.286 140.789 182.337 1.00 28.48 ? 309 PHE A CZ    1 
ATOM   2543  N  N     . LEU A 1 310 ? 174.830 139.892 182.748 1.00 32.79 ? 310 LEU A N     1 
ATOM   2544  C  CA    . LEU A 1 310 ? 174.459 140.972 183.653 1.00 30.61 ? 310 LEU A CA    1 
ATOM   2545  C  C     . LEU A 1 310 ? 173.876 140.429 184.949 1.00 31.58 ? 310 LEU A C     1 
ATOM   2546  O  O     . LEU A 1 310 ? 174.156 140.956 186.027 1.00 35.06 ? 310 LEU A O     1 
ATOM   2547  C  CB    . LEU A 1 310 ? 173.470 141.914 182.973 1.00 31.15 ? 310 LEU A CB    1 
ATOM   2548  C  CG    . LEU A 1 310 ? 174.096 142.927 182.016 1.00 35.41 ? 310 LEU A CG    1 
ATOM   2549  C  CD1   . LEU A 1 310 ? 173.033 143.590 181.158 1.00 33.85 ? 310 LEU A CD1   1 
ATOM   2550  C  CD2   . LEU A 1 310 ? 174.894 143.959 182.791 1.00 33.36 ? 310 LEU A CD2   1 
ATOM   2551  N  N     . ILE A 1 311 ? 173.062 139.378 184.866 1.00 29.44 ? 311 ILE A N     1 
ATOM   2552  C  CA    . ILE A 1 311 ? 172.505 138.775 186.073 1.00 28.35 ? 311 ILE A CA    1 
ATOM   2553  C  C     . ILE A 1 311 ? 173.624 138.287 186.981 1.00 32.44 ? 311 ILE A C     1 
ATOM   2554  O  O     . ILE A 1 311 ? 173.657 138.587 188.182 1.00 40.80 ? 311 ILE A O     1 
ATOM   2555  C  CB    . ILE A 1 311 ? 171.542 137.632 185.706 1.00 30.30 ? 311 ILE A CB    1 
ATOM   2556  C  CG1   . ILE A 1 311 ? 170.171 138.183 185.322 1.00 30.35 ? 311 ILE A CG1   1 
ATOM   2557  C  CG2   . ILE A 1 311 ? 171.422 136.645 186.857 1.00 26.83 ? 311 ILE A CG2   1 
ATOM   2558  C  CD1   . ILE A 1 311 ? 169.332 137.220 184.527 1.00 32.11 ? 311 ILE A CD1   1 
ATOM   2559  N  N     . ASP A 1 312 ? 174.566 137.531 186.412 1.00 35.35 ? 312 ASP A N     1 
ATOM   2560  C  CA    . ASP A 1 312 ? 175.661 136.992 187.213 1.00 29.76 ? 312 ASP A CA    1 
ATOM   2561  C  C     . ASP A 1 312 ? 176.507 138.109 187.808 1.00 30.06 ? 312 ASP A C     1 
ATOM   2562  O  O     . ASP A 1 312 ? 176.852 138.081 188.996 1.00 41.64 ? 312 ASP A O     1 
ATOM   2563  C  CB    . ASP A 1 312 ? 176.521 136.061 186.361 1.00 36.37 ? 312 ASP A CB    1 
ATOM   2564  C  CG    . ASP A 1 312 ? 175.759 134.850 185.875 1.00 43.61 ? 312 ASP A CG    1 
ATOM   2565  O  OD1   . ASP A 1 312 ? 175.030 134.241 186.685 1.00 43.59 ? 312 ASP A OD1   1 
ATOM   2566  O  OD2   . ASP A 1 312 ? 175.890 134.506 184.683 1.00 49.11 ? 312 ASP A OD2   1 
ATOM   2567  N  N     . ARG A 1 313 ? 176.847 139.109 186.992 1.00 29.25 ? 313 ARG A N     1 
ATOM   2568  C  CA    . ARG A 1 313 ? 177.674 140.207 187.474 1.00 27.09 ? 313 ARG A CA    1 
ATOM   2569  C  C     . ARG A 1 313 ? 176.975 140.972 188.584 1.00 30.73 ? 313 ARG A C     1 
ATOM   2570  O  O     . ARG A 1 313 ? 177.591 141.299 189.601 1.00 33.53 ? 313 ARG A O     1 
ATOM   2571  C  CB    . ARG A 1 313 ? 178.024 141.144 186.320 1.00 23.34 ? 313 ARG A CB    1 
ATOM   2572  C  CG    . ARG A 1 313 ? 178.823 142.363 186.740 1.00 24.77 ? 313 ARG A CG    1 
ATOM   2573  C  CD    . ARG A 1 313 ? 177.924 143.561 186.958 1.00 27.10 ? 313 ARG A CD    1 
ATOM   2574  N  NE    . ARG A 1 313 ? 178.620 144.661 187.612 1.00 28.47 ? 313 ARG A NE    1 
ATOM   2575  C  CZ    . ARG A 1 313 ? 178.025 145.585 188.353 1.00 30.82 ? 313 ARG A CZ    1 
ATOM   2576  N  NH1   . ARG A 1 313 ? 176.721 145.566 188.563 1.00 25.71 ? 313 ARG A NH1   1 
ATOM   2577  N  NH2   . ARG A 1 313 ? 178.759 146.551 188.897 1.00 27.27 ? 313 ARG A NH2   1 
ATOM   2578  N  N     . ASN A 1 314 ? 175.687 141.269 188.405 1.00 26.96 ? 314 ASN A N     1 
ATOM   2579  C  CA    . ASN A 1 314 ? 174.951 142.019 189.411 1.00 20.17 ? 314 ASN A CA    1 
ATOM   2580  C  C     . ASN A 1 314 ? 174.885 141.248 190.718 1.00 24.88 ? 314 ASN A C     1 
ATOM   2581  O  O     . ASN A 1 314 ? 175.126 141.809 191.792 1.00 31.29 ? 314 ASN A O     1 
ATOM   2582  C  CB    . ASN A 1 314 ? 173.546 142.339 188.901 1.00 24.29 ? 314 ASN A CB    1 
ATOM   2583  C  CG    . ASN A 1 314 ? 173.549 143.358 187.783 1.00 27.30 ? 314 ASN A CG    1 
ATOM   2584  O  OD1   . ASN A 1 314 ? 174.471 144.163 187.663 1.00 37.15 ? 314 ASN A OD1   1 
ATOM   2585  N  ND2   . ASN A 1 314 ? 172.516 143.329 186.953 1.00 27.39 ? 314 ASN A ND2   1 
ATOM   2586  N  N     . PHE A 1 315 ? 174.576 139.952 190.649 1.00 30.51 ? 315 PHE A N     1 
ATOM   2587  C  CA    . PHE A 1 315 ? 174.501 139.163 191.873 1.00 28.42 ? 315 PHE A CA    1 
ATOM   2588  C  C     . PHE A 1 315 ? 175.845 139.137 192.589 1.00 27.35 ? 315 PHE A C     1 
ATOM   2589  O  O     . PHE A 1 315 ? 175.928 139.403 193.796 1.00 32.84 ? 315 PHE A O     1 
ATOM   2590  C  CB    . PHE A 1 315 ? 174.027 137.744 191.561 1.00 27.96 ? 315 PHE A CB    1 
ATOM   2591  C  CG    . PHE A 1 315 ? 173.648 136.954 192.781 1.00 36.06 ? 315 PHE A CG    1 
ATOM   2592  C  CD1   . PHE A 1 315 ? 172.495 137.252 193.485 1.00 36.20 ? 315 PHE A CD1   1 
ATOM   2593  C  CD2   . PHE A 1 315 ? 174.451 135.923 193.232 1.00 37.42 ? 315 PHE A CD2   1 
ATOM   2594  C  CE1   . PHE A 1 315 ? 172.146 136.533 194.609 1.00 35.19 ? 315 PHE A CE1   1 
ATOM   2595  C  CE2   . PHE A 1 315 ? 174.107 135.201 194.357 1.00 38.51 ? 315 PHE A CE2   1 
ATOM   2596  C  CZ    . PHE A 1 315 ? 172.953 135.506 195.045 1.00 38.25 ? 315 PHE A CZ    1 
ATOM   2597  N  N     . GLN A 1 316 ? 176.916 138.829 191.853 1.00 31.15 ? 316 GLN A N     1 
ATOM   2598  C  CA    . GLN A 1 316 ? 178.231 138.731 192.474 1.00 25.63 ? 316 GLN A CA    1 
ATOM   2599  C  C     . GLN A 1 316 ? 178.656 140.062 193.080 1.00 29.60 ? 316 GLN A C     1 
ATOM   2600  O  O     . GLN A 1 316 ? 179.138 140.116 194.217 1.00 37.67 ? 316 GLN A O     1 
ATOM   2601  C  CB    . GLN A 1 316 ? 179.254 138.252 191.443 1.00 26.53 ? 316 GLN A CB    1 
ATOM   2602  C  CG    . GLN A 1 316 ? 180.339 137.361 192.010 1.00 35.04 ? 316 GLN A CG    1 
ATOM   2603  C  CD    . GLN A 1 316 ? 181.641 138.098 192.228 1.00 42.12 ? 316 GLN A CD    1 
ATOM   2604  O  OE1   . GLN A 1 316 ? 182.042 138.925 191.412 1.00 43.01 ? 316 GLN A OE1   1 
ATOM   2605  N  NE2   . GLN A 1 316 ? 182.310 137.801 193.333 1.00 41.98 ? 316 GLN A NE2   1 
ATOM   2606  N  N     . VAL A 1 317 ? 178.472 141.155 192.337 1.00 28.49 ? 317 VAL A N     1 
ATOM   2607  C  CA    . VAL A 1 317 ? 178.920 142.459 192.804 1.00 25.90 ? 317 VAL A CA    1 
ATOM   2608  C  C     . VAL A 1 317 ? 178.108 142.910 194.009 1.00 32.74 ? 317 VAL A C     1 
ATOM   2609  O  O     . VAL A 1 317 ? 178.655 143.474 194.961 1.00 35.45 ? 317 VAL A O     1 
ATOM   2610  C  CB    . VAL A 1 317 ? 178.853 143.484 191.659 1.00 21.69 ? 317 VAL A CB    1 
ATOM   2611  C  CG1   . VAL A 1 317 ? 179.014 144.887 192.200 1.00 25.16 ? 317 VAL A CG1   1 
ATOM   2612  C  CG2   . VAL A 1 317 ? 179.914 143.182 190.622 1.00 26.68 ? 317 VAL A CG2   1 
ATOM   2613  N  N     . SER A 1 318 ? 176.792 142.690 193.986 1.00 30.19 ? 318 SER A N     1 
ATOM   2614  C  CA    . SER A 1 318 ? 175.959 143.075 195.117 1.00 19.29 ? 318 SER A CA    1 
ATOM   2615  C  C     . SER A 1 318 ? 176.346 142.299 196.366 1.00 30.57 ? 318 SER A C     1 
ATOM   2616  O  O     . SER A 1 318 ? 176.471 142.873 197.456 1.00 33.20 ? 318 SER A O     1 
ATOM   2617  C  CB    . SER A 1 318 ? 174.489 142.850 194.778 1.00 28.26 ? 318 SER A CB    1 
ATOM   2618  O  OG    . SER A 1 318 ? 174.259 143.029 193.394 1.00 40.41 ? 318 SER A OG    1 
ATOM   2619  N  N     . MET A 1 319 ? 176.541 140.984 196.228 1.00 36.30 ? 319 MET A N     1 
ATOM   2620  C  CA    . MET A 1 319 ? 176.949 140.192 197.381 1.00 29.16 ? 319 MET A CA    1 
ATOM   2621  C  C     . MET A 1 319 ? 178.290 140.665 197.919 1.00 25.86 ? 319 MET A C     1 
ATOM   2622  O  O     . MET A 1 319 ? 178.454 140.837 199.131 1.00 31.94 ? 319 MET A O     1 
ATOM   2623  C  CB    . MET A 1 319 ? 177.007 138.711 197.013 1.00 34.12 ? 319 MET A CB    1 
ATOM   2624  C  CG    . MET A 1 319 ? 175.648 138.056 196.837 1.00 35.29 ? 319 MET A CG    1 
ATOM   2625  S  SD    . MET A 1 319 ? 174.402 138.677 197.979 1.00 45.48 ? 319 MET A SD    1 
ATOM   2626  C  CE    . MET A 1 319 ? 173.285 139.488 196.844 1.00 33.35 ? 319 MET A CE    1 
ATOM   2627  N  N     . LEU A 1 320 ? 179.257 140.901 197.031 1.00 35.72 ? 320 LEU A N     1 
ATOM   2628  C  CA    . LEU A 1 320 ? 180.557 141.396 197.467 1.00 34.01 ? 320 LEU A CA    1 
ATOM   2629  C  C     . LEU A 1 320 ? 180.415 142.708 198.224 1.00 38.23 ? 320 LEU A C     1 
ATOM   2630  O  O     . LEU A 1 320 ? 180.909 142.849 199.349 1.00 44.08 ? 320 LEU A O     1 
ATOM   2631  C  CB    . LEU A 1 320 ? 181.473 141.571 196.257 1.00 34.25 ? 320 LEU A CB    1 
ATOM   2632  C  CG    . LEU A 1 320 ? 182.956 141.252 196.431 1.00 40.79 ? 320 LEU A CG    1 
ATOM   2633  C  CD1   . LEU A 1 320 ? 183.145 139.817 196.882 1.00 40.11 ? 320 LEU A CD1   1 
ATOM   2634  C  CD2   . LEU A 1 320 ? 183.699 141.512 195.137 1.00 40.38 ? 320 LEU A CD2   1 
ATOM   2635  N  N     . ALA A 1 321 ? 179.703 143.669 197.632 1.00 30.67 ? 321 ALA A N     1 
ATOM   2636  C  CA    . ALA A 1 321 ? 179.605 145.002 198.209 1.00 20.56 ? 321 ALA A CA    1 
ATOM   2637  C  C     . ALA A 1 321 ? 178.920 144.981 199.567 1.00 31.22 ? 321 ALA A C     1 
ATOM   2638  O  O     . ALA A 1 321 ? 179.340 145.688 200.490 1.00 39.80 ? 321 ALA A O     1 
ATOM   2639  C  CB    . ALA A 1 321 ? 178.858 145.927 197.251 1.00 21.88 ? 321 ALA A CB    1 
ATOM   2640  N  N     . VAL A 1 322 ? 177.854 144.186 199.715 1.00 33.82 ? 322 VAL A N     1 
ATOM   2641  C  CA    . VAL A 1 322 ? 177.083 144.235 200.955 1.00 24.91 ? 322 VAL A CA    1 
ATOM   2642  C  C     . VAL A 1 322 ? 177.537 143.221 201.992 1.00 27.00 ? 322 VAL A C     1 
ATOM   2643  O  O     . VAL A 1 322 ? 177.075 143.284 203.141 1.00 35.82 ? 322 VAL A O     1 
ATOM   2644  C  CB    . VAL A 1 322 ? 175.576 144.042 200.689 1.00 19.43 ? 322 VAL A CB    1 
ATOM   2645  C  CG1   . VAL A 1 322 ? 175.086 145.058 199.674 1.00 21.46 ? 322 VAL A CG1   1 
ATOM   2646  C  CG2   . VAL A 1 322 ? 175.291 142.624 200.227 1.00 29.88 ? 322 VAL A CG2   1 
ATOM   2647  N  N     . ASP A 1 323 ? 178.425 142.292 201.641 1.00 34.35 ? 323 ASP A N     1 
ATOM   2648  C  CA    . ASP A 1 323 ? 178.895 141.296 202.591 1.00 38.70 ? 323 ASP A CA    1 
ATOM   2649  C  C     . ASP A 1 323 ? 180.379 141.444 202.896 1.00 44.64 ? 323 ASP A C     1 
ATOM   2650  O  O     . ASP A 1 323 ? 180.761 141.599 204.058 1.00 50.04 ? 323 ASP A O     1 
ATOM   2651  C  CB    . ASP A 1 323 ? 178.598 139.891 202.052 1.00 37.67 ? 323 ASP A CB    1 
ATOM   2652  C  CG    . ASP A 1 323 ? 178.464 138.862 203.149 1.00 46.60 ? 323 ASP A CG    1 
ATOM   2653  O  OD1   . ASP A 1 323 ? 177.842 139.174 204.184 1.00 51.22 ? 323 ASP A OD1   1 
ATOM   2654  O  OD2   . ASP A 1 323 ? 178.975 137.737 202.977 1.00 49.28 ? 323 ASP A OD2   1 
ATOM   2655  N  N     . GLU A 1 324 ? 181.234 141.408 201.873 1.00 49.61 ? 324 GLU A N     1 
ATOM   2656  C  CA    . GLU A 1 324 ? 182.670 141.375 202.118 1.00 46.18 ? 324 GLU A CA    1 
ATOM   2657  C  C     . GLU A 1 324 ? 183.231 142.767 202.366 1.00 48.54 ? 324 GLU A C     1 
ATOM   2658  O  O     . GLU A 1 324 ? 184.128 142.936 203.198 1.00 48.82 ? 324 GLU A O     1 
ATOM   2659  C  CB    . GLU A 1 324 ? 183.384 140.713 200.940 1.00 46.19 ? 324 GLU A CB    1 
ATOM   2660  C  CG    . GLU A 1 324 ? 183.590 139.219 201.106 1.00 49.62 ? 324 GLU A CG    1 
ATOM   2661  C  CD    . GLU A 1 324 ? 182.288 138.443 201.089 1.00 55.82 ? 324 GLU A CD    1 
ATOM   2662  O  OE1   . GLU A 1 324 ? 181.589 138.473 200.054 1.00 57.32 ? 324 GLU A OE1   1 
ATOM   2663  O  OE2   . GLU A 1 324 ? 181.964 137.801 202.110 1.00 57.51 ? 324 GLU A OE2   1 
ATOM   2664  N  N     . MET A 1 325 ? 182.722 143.770 201.659 1.00 38.66 ? 325 MET A N     1 
ATOM   2665  C  CA    . MET A 1 325 ? 183.232 145.126 201.774 1.00 36.13 ? 325 MET A CA    1 
ATOM   2666  C  C     . MET A 1 325 ? 182.468 145.974 202.778 1.00 34.29 ? 325 MET A C     1 
ATOM   2667  O  O     . MET A 1 325 ? 182.760 147.168 202.902 1.00 47.02 ? 325 MET A O     1 
ATOM   2668  C  CB    . MET A 1 325 ? 183.226 145.815 200.408 1.00 39.34 ? 325 MET A CB    1 
ATOM   2669  C  CG    . MET A 1 325 ? 183.710 144.938 199.276 1.00 41.18 ? 325 MET A CG    1 
ATOM   2670  S  SD    . MET A 1 325 ? 183.296 145.623 197.670 1.00 41.32 ? 325 MET A SD    1 
ATOM   2671  C  CE    . MET A 1 325 ? 183.574 147.362 197.977 1.00 31.92 ? 325 MET A CE    1 
ATOM   2672  N  N     . TYR A 1 326 ? 181.506 145.404 203.495 1.00 28.65 ? 326 TYR A N     1 
ATOM   2673  C  CA    . TYR A 1 326 ? 180.832 146.159 204.540 1.00 31.97 ? 326 TYR A CA    1 
ATOM   2674  C  C     . TYR A 1 326 ? 181.793 146.433 205.689 1.00 33.97 ? 326 TYR A C     1 
ATOM   2675  O  O     . TYR A 1 326 ? 182.448 145.517 206.194 1.00 34.89 ? 326 TYR A O     1 
ATOM   2676  C  CB    . TYR A 1 326 ? 179.611 145.406 205.058 1.00 23.07 ? 326 TYR A CB    1 
ATOM   2677  C  CG    . TYR A 1 326 ? 179.047 146.031 206.311 1.00 24.60 ? 326 TYR A CG    1 
ATOM   2678  C  CD1   . TYR A 1 326 ? 178.192 147.119 206.240 1.00 19.34 ? 326 TYR A CD1   1 
ATOM   2679  C  CD2   . TYR A 1 326 ? 179.396 145.553 207.565 1.00 19.28 ? 326 TYR A CD2   1 
ATOM   2680  C  CE1   . TYR A 1 326 ? 177.687 147.700 207.380 1.00 18.24 ? 326 TYR A CE1   1 
ATOM   2681  C  CE2   . TYR A 1 326 ? 178.900 146.131 208.708 1.00 18.90 ? 326 TYR A CE2   1 
ATOM   2682  C  CZ    . TYR A 1 326 ? 178.043 147.202 208.610 1.00 29.24 ? 326 TYR A CZ    1 
ATOM   2683  O  OH    . TYR A 1 326 ? 177.545 147.779 209.753 1.00 36.65 ? 326 TYR A OH    1 
ATOM   2684  N  N     . ASP A 1 327 ? 181.869 147.697 206.104 1.00 38.25 ? 327 ASP A N     1 
ATOM   2685  C  CA    . ASP A 1 327 ? 182.681 148.101 207.251 1.00 34.73 ? 327 ASP A CA    1 
ATOM   2686  C  C     . ASP A 1 327 ? 184.078 147.493 207.177 1.00 42.64 ? 327 ASP A C     1 
ATOM   2687  O  O     . ASP A 1 327 ? 184.607 146.973 208.161 1.00 52.33 ? 327 ASP A O     1 
ATOM   2688  C  CB    . ASP A 1 327 ? 181.995 147.729 208.565 1.00 41.69 ? 327 ASP A CB    1 
ATOM   2689  C  CG    . ASP A 1 327 ? 182.068 148.837 209.593 1.00 46.26 ? 327 ASP A CG    1 
ATOM   2690  O  OD1   . ASP A 1 327 ? 182.679 149.884 209.297 1.00 50.44 ? 327 ASP A OD1   1 
ATOM   2691  O  OD2   . ASP A 1 327 ? 181.517 148.662 210.699 1.00 48.19 ? 327 ASP A OD2   1 
ATOM   2692  N  N     . ASP A 1 328 ? 184.681 147.558 205.995 1.00 49.14 ? 328 ASP A N     1 
ATOM   2693  C  CA    . ASP A 1 328 ? 185.997 146.986 205.742 1.00 50.76 ? 328 ASP A CA    1 
ATOM   2694  C  C     . ASP A 1 328 ? 186.893 148.011 205.067 1.00 56.12 ? 328 ASP A C     1 
ATOM   2695  O  O     . ASP A 1 328 ? 187.572 147.734 204.076 1.00 59.30 ? 328 ASP A O     1 
ATOM   2696  C  CB    . ASP A 1 328 ? 185.882 145.721 204.899 1.00 55.05 ? 328 ASP A CB    1 
ATOM   2697  C  CG    . ASP A 1 328 ? 186.901 144.673 205.283 1.00 58.02 ? 328 ASP A CG    1 
ATOM   2698  O  OD1   . ASP A 1 328 ? 188.076 145.037 205.499 1.00 59.96 ? 328 ASP A OD1   1 
ATOM   2699  O  OD2   . ASP A 1 328 ? 186.529 143.485 205.372 1.00 58.86 ? 328 ASP A OD2   1 
ATOM   2700  N  N     . LEU A 1 329 ? 186.894 149.227 205.600 1.00 52.75 ? 329 LEU A N     1 
ATOM   2701  C  CA    . LEU A 1 329 ? 187.709 150.293 205.049 1.00 50.60 ? 329 LEU A CA    1 
ATOM   2702  C  C     . LEU A 1 329 ? 189.162 150.147 205.489 1.00 52.81 ? 329 LEU A C     1 
ATOM   2703  O  O     . LEU A 1 329 ? 189.472 149.540 206.517 1.00 56.55 ? 329 LEU A O     1 
ATOM   2704  C  CB    . LEU A 1 329 ? 187.176 151.659 205.485 1.00 51.65 ? 329 LEU A CB    1 
ATOM   2705  C  CG    . LEU A 1 329 ? 185.761 152.042 205.052 1.00 51.67 ? 329 LEU A CG    1 
ATOM   2706  C  CD1   . LEU A 1 329 ? 185.118 152.923 206.106 1.00 52.63 ? 329 LEU A CD1   1 
ATOM   2707  C  CD2   . LEU A 1 329 ? 185.784 152.745 203.710 1.00 45.37 ? 329 LEU A CD2   1 
ATOM   2708  N  N     . ALA A 1 330 ? 190.058 150.710 204.686 1.00 64.93 ? 330 ALA A N     1 
ATOM   2709  C  CA    . ALA A 1 330 ? 191.444 150.861 205.096 1.00 64.41 ? 330 ALA A CA    1 
ATOM   2710  C  C     . ALA A 1 330 ? 191.565 152.057 206.030 1.00 66.07 ? 330 ALA A C     1 
ATOM   2711  O  O     . ALA A 1 330 ? 190.920 153.088 205.824 1.00 66.73 ? 330 ALA A O     1 
ATOM   2712  C  CB    . ALA A 1 330 ? 192.352 151.039 203.880 1.00 63.25 ? 330 ALA A CB    1 
ATOM   2713  N  N     . VAL A 1 331 ? 192.390 151.909 207.069 1.00 69.08 ? 331 VAL A N     1 
ATOM   2714  C  CA    . VAL A 1 331 ? 192.509 152.961 208.069 1.00 67.63 ? 331 VAL A CA    1 
ATOM   2715  C  C     . VAL A 1 331 ? 192.809 154.284 207.384 1.00 67.08 ? 331 VAL A C     1 
ATOM   2716  O  O     . VAL A 1 331 ? 193.583 154.347 206.425 1.00 68.76 ? 331 VAL A O     1 
ATOM   2717  C  CB    . VAL A 1 331 ? 193.594 152.606 209.100 1.00 67.34 ? 331 VAL A CB    1 
ATOM   2718  C  CG1   . VAL A 1 331 ? 194.960 152.567 208.436 1.00 67.10 ? 331 VAL A CG1   1 
ATOM   2719  C  CG2   . VAL A 1 331 ? 193.582 153.601 210.247 1.00 67.91 ? 331 VAL A CG2   1 
ATOM   2720  N  N     . LEU A 1 332 ? 192.175 155.349 207.871 1.00 59.70 ? 332 LEU A N     1 
ATOM   2721  C  CA    . LEU A 1 332 ? 192.373 156.669 207.287 1.00 56.64 ? 332 LEU A CA    1 
ATOM   2722  C  C     . LEU A 1 332 ? 193.852 157.019 207.253 1.00 61.27 ? 332 LEU A C     1 
ATOM   2723  O  O     . LEU A 1 332 ? 194.490 157.171 208.301 1.00 62.72 ? 332 LEU A O     1 
ATOM   2724  C  CB    . LEU A 1 332 ? 191.593 157.729 208.065 1.00 58.84 ? 332 LEU A CB    1 
ATOM   2725  C  CG    . LEU A 1 332 ? 190.121 157.888 207.688 1.00 55.81 ? 332 LEU A CG    1 
ATOM   2726  C  CD1   . LEU A 1 332 ? 189.460 158.948 208.554 1.00 50.69 ? 332 LEU A CD1   1 
ATOM   2727  C  CD2   . LEU A 1 332 ? 189.977 158.224 206.213 1.00 52.67 ? 332 LEU A CD2   1 
ATOM   2728  N  N     . GLU A 1 333 ? 194.401 157.153 206.053 1.00 70.95 ? 333 GLU A N     1 
ATOM   2729  C  CA    . GLU A 1 333 ? 195.811 157.440 205.849 1.00 69.69 ? 333 GLU A CA    1 
ATOM   2730  C  C     . GLU A 1 333 ? 195.959 158.715 205.033 1.00 69.42 ? 333 GLU A C     1 
ATOM   2731  O  O     . GLU A 1 333 ? 195.218 158.938 204.071 1.00 67.95 ? 333 GLU A O     1 
ATOM   2732  C  CB    . GLU A 1 333 ? 196.505 156.275 205.137 1.00 70.11 ? 333 GLU A CB    1 
ATOM   2733  C  CG    . GLU A 1 333 ? 195.964 155.996 203.744 1.00 73.12 ? 333 GLU A CG    1 
ATOM   2734  C  CD    . GLU A 1 333 ? 194.845 154.966 203.743 1.00 74.45 ? 333 GLU A CD    1 
ATOM   2735  O  OE1   . GLU A 1 333 ? 195.030 153.885 204.340 1.00 72.70 ? 333 GLU A OE1   1 
ATOM   2736  O  OE2   . GLU A 1 333 ? 193.783 155.237 203.144 1.00 69.83 ? 333 GLU A OE2   1 
ATOM   2737  N  N     . LYS A 1 334 ? 196.913 159.555 205.427 1.00 67.34 ? 334 LYS A N     1 
ATOM   2738  C  CA    . LYS A 1 334 ? 197.195 160.764 204.668 1.00 65.45 ? 334 LYS A CA    1 
ATOM   2739  C  C     . LYS A 1 334 ? 197.621 160.411 203.250 1.00 67.37 ? 334 LYS A C     1 
ATOM   2740  O  O     . LYS A 1 334 ? 198.427 159.502 203.034 1.00 69.81 ? 334 LYS A O     1 
ATOM   2741  C  CB    . LYS A 1 334 ? 198.282 161.585 205.356 1.00 63.70 ? 334 LYS A CB    1 
ATOM   2742  C  CG    . LYS A 1 334 ? 197.828 162.261 206.631 1.00 67.02 ? 334 LYS A CG    1 
ATOM   2743  C  CD    . LYS A 1 334 ? 198.955 163.063 207.253 1.00 68.01 ? 334 LYS A CD    1 
ATOM   2744  C  CE    . LYS A 1 334 ? 198.893 163.004 208.765 1.00 68.34 ? 334 LYS A CE    1 
ATOM   2745  N  NZ    . LYS A 1 334 ? 197.954 164.021 209.309 1.00 67.68 ? 334 LYS A NZ    1 
ATOM   2746  N  N     . ASP A 1 335 ? 197.079 161.140 202.282 1.00 65.65 ? 335 ASP A N     1 
ATOM   2747  C  CA    . ASP A 1 335 ? 197.341 160.855 200.882 1.00 62.82 ? 335 ASP A CA    1 
ATOM   2748  C  C     . ASP A 1 335 ? 198.676 161.463 200.455 1.00 65.17 ? 335 ASP A C     1 
ATOM   2749  O  O     . ASP A 1 335 ? 199.418 162.039 201.254 1.00 66.96 ? 335 ASP A O     1 
ATOM   2750  C  CB    . ASP A 1 335 ? 196.194 161.369 200.016 1.00 64.48 ? 335 ASP A CB    1 
ATOM   2751  C  CG    . ASP A 1 335 ? 195.704 162.733 200.451 1.00 66.30 ? 335 ASP A CG    1 
ATOM   2752  O  OD1   . ASP A 1 335 ? 195.517 162.933 201.668 1.00 69.31 ? 335 ASP A OD1   1 
ATOM   2753  O  OD2   . ASP A 1 335 ? 195.504 163.602 199.578 1.00 63.46 ? 335 ASP A OD2   1 
ATOM   2754  N  N     . LEU A 1 336 ? 198.982 161.325 199.165 1.00 68.59 ? 336 LEU A N     1 
ATOM   2755  C  CA    . LEU A 1 336 ? 200.252 161.820 198.647 1.00 67.33 ? 336 LEU A CA    1 
ATOM   2756  C  C     . LEU A 1 336 ? 200.365 163.332 198.798 1.00 71.37 ? 336 LEU A C     1 
ATOM   2757  O  O     . LEU A 1 336 ? 201.421 163.849 199.180 1.00 70.30 ? 336 LEU A O     1 
ATOM   2758  C  CB    . LEU A 1 336 ? 200.405 161.417 197.181 1.00 69.01 ? 336 LEU A CB    1 
ATOM   2759  C  CG    . LEU A 1 336 ? 201.829 161.236 196.660 1.00 69.33 ? 336 LEU A CG    1 
ATOM   2760  C  CD1   . LEU A 1 336 ? 202.654 160.418 197.640 1.00 67.22 ? 336 LEU A CD1   1 
ATOM   2761  C  CD2   . LEU A 1 336 ? 201.807 160.580 195.292 1.00 68.02 ? 336 LEU A CD2   1 
ATOM   2762  N  N     . TYR A 1 337 ? 199.285 164.058 198.506 1.00 69.18 ? 337 TYR A N     1 
ATOM   2763  C  CA    . TYR A 1 337 ? 199.296 165.514 198.463 1.00 64.72 ? 337 TYR A CA    1 
ATOM   2764  C  C     . TYR A 1 337 ? 198.740 166.141 199.735 1.00 65.04 ? 337 TYR A C     1 
ATOM   2765  O  O     . TYR A 1 337 ? 198.095 167.192 199.678 1.00 66.97 ? 337 TYR A O     1 
ATOM   2766  C  CB    . TYR A 1 337 ? 198.520 166.003 197.241 1.00 65.66 ? 337 TYR A CB    1 
ATOM   2767  C  CG    . TYR A 1 337 ? 198.834 165.218 195.992 1.00 67.26 ? 337 TYR A CG    1 
ATOM   2768  C  CD1   . TYR A 1 337 ? 198.053 164.136 195.615 1.00 68.18 ? 337 TYR A CD1   1 
ATOM   2769  C  CD2   . TYR A 1 337 ? 199.921 165.550 195.195 1.00 67.28 ? 337 TYR A CD2   1 
ATOM   2770  C  CE1   . TYR A 1 337 ? 198.338 163.412 194.479 1.00 67.98 ? 337 TYR A CE1   1 
ATOM   2771  C  CE2   . TYR A 1 337 ? 200.214 164.829 194.056 1.00 68.70 ? 337 TYR A CE2   1 
ATOM   2772  C  CZ    . TYR A 1 337 ? 199.419 163.761 193.703 1.00 68.41 ? 337 TYR A CZ    1 
ATOM   2773  O  OH    . TYR A 1 337 ? 199.705 163.039 192.569 1.00 69.25 ? 337 TYR A OH    1 
ATOM   2774  N  N     . TRP A 1 338 ? 198.982 165.516 200.887 1.00 64.74 ? 338 TRP A N     1 
ATOM   2775  C  CA    . TRP A 1 338 ? 198.483 166.062 202.145 1.00 66.30 ? 338 TRP A CA    1 
ATOM   2776  C  C     . TRP A 1 338 ? 199.058 167.448 202.410 1.00 72.33 ? 338 TRP A C     1 
ATOM   2777  O  O     . TRP A 1 338 ? 198.332 168.374 202.789 1.00 72.39 ? 338 TRP A O     1 
ATOM   2778  C  CB    . TRP A 1 338 ? 198.817 165.111 203.293 1.00 65.85 ? 338 TRP A CB    1 
ATOM   2779  C  CG    . TRP A 1 338 ? 198.369 165.599 204.634 1.00 66.77 ? 338 TRP A CG    1 
ATOM   2780  C  CD1   . TRP A 1 338 ? 199.119 166.271 205.553 1.00 67.16 ? 338 TRP A CD1   1 
ATOM   2781  C  CD2   . TRP A 1 338 ? 197.067 165.449 205.212 1.00 67.29 ? 338 TRP A CD2   1 
ATOM   2782  N  NE1   . TRP A 1 338 ? 198.367 166.551 206.666 1.00 67.11 ? 338 TRP A NE1   1 
ATOM   2783  C  CE2   . TRP A 1 338 ? 197.103 166.056 206.482 1.00 66.59 ? 338 TRP A CE2   1 
ATOM   2784  C  CE3   . TRP A 1 338 ? 195.876 164.859 204.779 1.00 66.50 ? 338 TRP A CE3   1 
ATOM   2785  C  CZ2   . TRP A 1 338 ? 195.994 166.090 207.322 1.00 65.13 ? 338 TRP A CZ2   1 
ATOM   2786  C  CZ3   . TRP A 1 338 ? 194.779 164.895 205.614 1.00 65.59 ? 338 TRP A CZ3   1 
ATOM   2787  C  CH2   . TRP A 1 338 ? 194.844 165.507 206.870 1.00 65.24 ? 338 TRP A CH2   1 
ATOM   2788  N  N     . ASP A 1 339 ? 200.366 167.612 202.214 1.00 87.15 ? 339 ASP A N     1 
ATOM   2789  C  CA    . ASP A 1 339 ? 201.034 168.874 202.499 1.00 86.91 ? 339 ASP A CA    1 
ATOM   2790  C  C     . ASP A 1 339 ? 201.212 169.756 201.271 1.00 88.82 ? 339 ASP A C     1 
ATOM   2791  O  O     . ASP A 1 339 ? 201.608 170.916 201.417 1.00 87.91 ? 339 ASP A O     1 
ATOM   2792  C  CB    . ASP A 1 339 ? 202.404 168.613 203.136 1.00 88.88 ? 339 ASP A CB    1 
ATOM   2793  C  CG    . ASP A 1 339 ? 202.300 167.873 204.455 1.00 89.78 ? 339 ASP A CG    1 
ATOM   2794  O  OD1   . ASP A 1 339 ? 201.484 168.286 205.306 1.00 88.08 ? 339 ASP A OD1   1 
ATOM   2795  O  OD2   . ASP A 1 339 ? 203.033 166.880 204.642 1.00 89.51 ? 339 ASP A OD2   1 
ATOM   2796  N  N     . ALA A 1 340 ? 200.928 169.245 200.077 1.00 91.96 ? 340 ALA A N     1 
ATOM   2797  C  CA    . ALA A 1 340 ? 201.102 170.020 198.856 1.00 91.89 ? 340 ALA A CA    1 
ATOM   2798  C  C     . ALA A 1 340 ? 200.134 171.199 198.815 1.00 91.87 ? 340 ALA A C     1 
ATOM   2799  O  O     . ALA A 1 340 ? 199.178 171.203 198.041 1.00 91.90 ? 340 ALA A O     1 
ATOM   2800  C  CB    . ALA A 1 340 ? 200.914 169.135 197.635 1.00 90.21 ? 340 ALA A CB    1 
ATOM   2801  N  N     . TYR A 1 347 ? 201.470 161.713 184.571 1.00 78.91 ? 347 TYR A N     1 
ATOM   2802  C  CA    . TYR A 1 347 ? 201.492 161.500 183.129 1.00 80.04 ? 347 TYR A CA    1 
ATOM   2803  C  C     . TYR A 1 347 ? 202.657 160.601 182.732 1.00 81.40 ? 347 TYR A C     1 
ATOM   2804  O  O     . TYR A 1 347 ? 203.755 160.715 183.275 1.00 79.80 ? 347 TYR A O     1 
ATOM   2805  C  CB    . TYR A 1 347 ? 201.586 162.835 182.387 1.00 78.01 ? 347 TYR A CB    1 
ATOM   2806  C  CG    . TYR A 1 347 ? 200.301 163.632 182.381 1.00 78.88 ? 347 TYR A CG    1 
ATOM   2807  C  CD1   . TYR A 1 347 ? 199.297 163.361 181.462 1.00 78.41 ? 347 TYR A CD1   1 
ATOM   2808  C  CD2   . TYR A 1 347 ? 200.095 164.657 183.292 1.00 76.99 ? 347 TYR A CD2   1 
ATOM   2809  C  CE1   . TYR A 1 347 ? 198.123 164.089 181.453 1.00 77.22 ? 347 TYR A CE1   1 
ATOM   2810  C  CE2   . TYR A 1 347 ? 198.927 165.390 183.290 1.00 77.95 ? 347 TYR A CE2   1 
ATOM   2811  C  CZ    . TYR A 1 347 ? 197.944 165.102 182.369 1.00 78.93 ? 347 TYR A CZ    1 
ATOM   2812  O  OH    . TYR A 1 347 ? 196.778 165.832 182.366 1.00 75.67 ? 347 TYR A OH    1 
ATOM   2813  N  N     . THR A 1 348 ? 202.413 159.708 181.779 1.00 85.43 ? 348 THR A N     1 
ATOM   2814  C  CA    . THR A 1 348 ? 203.453 158.805 181.303 1.00 86.09 ? 348 THR A CA    1 
ATOM   2815  C  C     . THR A 1 348 ? 204.149 159.371 180.067 1.00 85.23 ? 348 THR A C     1 
ATOM   2816  O  O     . THR A 1 348 ? 204.256 160.586 179.904 1.00 83.97 ? 348 THR A O     1 
ATOM   2817  C  CB    . THR A 1 348 ? 202.884 157.414 180.970 1.00 83.42 ? 348 THR A CB    1 
ATOM   2818  O  OG1   . THR A 1 348 ? 201.742 157.556 180.117 1.00 81.34 ? 348 THR A OG1   1 
ATOM   2819  C  CG2   . THR A 1 348 ? 202.475 156.692 182.243 1.00 80.49 ? 348 THR A CG2   1 
ATOM   2820  N  N     . PHE A 1 360 ? 192.197 175.489 180.588 1.00 71.47 ? 360 PHE A N     1 
ATOM   2821  C  CA    . PHE A 1 360 ? 191.106 176.256 179.998 1.00 75.60 ? 360 PHE A CA    1 
ATOM   2822  C  C     . PHE A 1 360 ? 190.293 176.976 181.073 1.00 75.17 ? 360 PHE A C     1 
ATOM   2823  O  O     . PHE A 1 360 ? 189.937 176.389 182.096 1.00 71.84 ? 360 PHE A O     1 
ATOM   2824  C  CB    . PHE A 1 360 ? 190.196 175.347 179.169 1.00 71.10 ? 360 PHE A CB    1 
ATOM   2825  C  CG    . PHE A 1 360 ? 189.037 176.065 178.537 1.00 73.54 ? 360 PHE A CG    1 
ATOM   2826  C  CD1   . PHE A 1 360 ? 189.215 176.820 177.391 1.00 70.53 ? 360 PHE A CD1   1 
ATOM   2827  C  CD2   . PHE A 1 360 ? 187.770 175.987 179.090 1.00 71.60 ? 360 PHE A CD2   1 
ATOM   2828  C  CE1   . PHE A 1 360 ? 188.151 177.483 176.809 1.00 70.35 ? 360 PHE A CE1   1 
ATOM   2829  C  CE2   . PHE A 1 360 ? 186.704 176.649 178.510 1.00 69.48 ? 360 PHE A CE2   1 
ATOM   2830  C  CZ    . PHE A 1 360 ? 186.895 177.397 177.369 1.00 68.71 ? 360 PHE A CZ    1 
ATOM   2831  N  N     . GLN A 1 361 ? 190.006 178.253 180.833 1.00 67.37 ? 361 GLN A N     1 
ATOM   2832  C  CA    . GLN A 1 361 ? 189.240 179.073 181.763 1.00 69.38 ? 361 GLN A CA    1 
ATOM   2833  C  C     . GLN A 1 361 ? 187.941 179.576 181.158 1.00 68.15 ? 361 GLN A C     1 
ATOM   2834  O  O     . GLN A 1 361 ? 186.888 179.487 181.799 1.00 65.57 ? 361 GLN A O     1 
ATOM   2835  C  CB    . GLN A 1 361 ? 190.090 180.263 182.240 1.00 67.40 ? 361 GLN A CB    1 
ATOM   2836  C  CG    . GLN A 1 361 ? 191.517 179.900 182.606 1.00 67.51 ? 361 GLN A CG    1 
ATOM   2837  C  CD    . GLN A 1 361 ? 191.738 179.843 184.102 1.00 68.31 ? 361 GLN A CD    1 
ATOM   2838  O  OE1   . GLN A 1 361 ? 190.985 180.435 184.874 1.00 70.02 ? 361 GLN A OE1   1 
ATOM   2839  N  NE2   . GLN A 1 361 ? 192.777 179.131 184.520 1.00 67.51 ? 361 GLN A NE2   1 
ATOM   2840  N  N     . GLY A 1 362 ? 187.987 180.105 179.944 1.00 75.63 ? 362 GLY A N     1 
ATOM   2841  C  CA    . GLY A 1 362 ? 186.787 180.586 179.291 1.00 71.99 ? 362 GLY A CA    1 
ATOM   2842  C  C     . GLY A 1 362 ? 187.136 181.214 177.959 1.00 73.56 ? 362 GLY A C     1 
ATOM   2843  O  O     . GLY A 1 362 ? 188.287 181.577 177.698 1.00 72.31 ? 362 GLY A O     1 
ATOM   2844  N  N     . SER A 1 363 ? 186.110 181.332 177.115 1.00 64.34 ? 363 SER A N     1 
ATOM   2845  C  CA    . SER A 1 363 ? 186.306 181.931 175.799 1.00 61.78 ? 363 SER A CA    1 
ATOM   2846  C  C     . SER A 1 363 ? 186.734 183.390 175.912 1.00 65.98 ? 363 SER A C     1 
ATOM   2847  O  O     . SER A 1 363 ? 187.635 183.836 175.193 1.00 63.21 ? 363 SER A O     1 
ATOM   2848  C  CB    . SER A 1 363 ? 185.028 181.805 174.974 1.00 56.78 ? 363 SER A CB    1 
ATOM   2849  O  OG    . SER A 1 363 ? 183.940 182.439 175.623 1.00 55.81 ? 363 SER A OG    1 
ATOM   2850  N  N     . THR A 1 364 ? 186.106 184.146 176.815 1.00 61.74 ? 364 THR A N     1 
ATOM   2851  C  CA    . THR A 1 364 ? 186.424 185.561 176.959 1.00 58.97 ? 364 THR A CA    1 
ATOM   2852  C  C     . THR A 1 364 ? 187.836 185.795 177.480 1.00 58.57 ? 364 THR A C     1 
ATOM   2853  O  O     . THR A 1 364 ? 188.363 186.903 177.328 1.00 60.23 ? 364 THR A O     1 
ATOM   2854  C  CB    . THR A 1 364 ? 185.415 186.235 177.888 1.00 54.04 ? 364 THR A CB    1 
ATOM   2855  O  OG1   . THR A 1 364 ? 185.720 185.903 179.247 1.00 57.84 ? 364 THR A OG1   1 
ATOM   2856  C  CG2   . THR A 1 364 ? 184.010 185.767 177.567 1.00 51.25 ? 364 THR A CG2   1 
ATOM   2857  N  N     . PHE A 1 365 ? 188.455 184.791 178.089 1.00 66.31 ? 365 PHE A N     1 
ATOM   2858  C  CA    . PHE A 1 365 ? 189.806 184.937 178.618 1.00 70.24 ? 365 PHE A CA    1 
ATOM   2859  C  C     . PHE A 1 365 ? 190.848 184.732 177.526 1.00 69.17 ? 365 PHE A C     1 
ATOM   2860  O  O     . PHE A 1 365 ? 192.049 184.749 177.792 1.00 71.45 ? 365 PHE A O     1 
ATOM   2861  C  CB    . PHE A 1 365 ? 190.042 183.950 179.765 1.00 68.96 ? 365 PHE A CB    1 
ATOM   2862  C  CG    . PHE A 1 365 ? 189.126 184.153 180.936 1.00 70.98 ? 365 PHE A CG    1 
ATOM   2863  C  CD1   . PHE A 1 365 ? 188.866 185.426 181.418 1.00 67.79 ? 365 PHE A CD1   1 
ATOM   2864  C  CD2   . PHE A 1 365 ? 188.521 183.072 181.556 1.00 69.78 ? 365 PHE A CD2   1 
ATOM   2865  C  CE1   . PHE A 1 365 ? 188.021 185.615 182.495 1.00 63.89 ? 365 PHE A CE1   1 
ATOM   2866  C  CE2   . PHE A 1 365 ? 187.676 183.258 182.634 1.00 66.26 ? 365 PHE A CE2   1 
ATOM   2867  C  CZ    . PHE A 1 365 ? 187.427 184.529 183.103 1.00 63.21 ? 365 PHE A CZ    1 
ATOM   2868  N  N     . THR B 1 2   ? 145.903 146.031 172.980 1.00 41.48 ? 2   THR E N     1 
ATOM   2869  C  CA    . THR B 1 2   ? 147.311 145.805 172.679 1.00 38.63 ? 2   THR E CA    1 
ATOM   2870  C  C     . THR B 1 2   ? 147.542 144.437 172.051 1.00 42.04 ? 2   THR E C     1 
ATOM   2871  O  O     . THR B 1 2   ? 147.147 143.414 172.605 1.00 44.71 ? 2   THR E O     1 
ATOM   2872  C  CB    . THR B 1 2   ? 148.181 145.924 173.942 1.00 42.05 ? 2   THR E CB    1 
ATOM   2873  O  OG1   . THR B 1 2   ? 147.985 147.210 174.542 1.00 44.61 ? 2   THR E OG1   1 
ATOM   2874  C  CG2   . THR B 1 2   ? 149.651 145.744 173.597 1.00 43.09 ? 2   THR E CG2   1 
ATOM   2875  N  N     . VAL B 1 3   ? 148.184 144.427 170.890 1.00 41.43 ? 3   VAL E N     1 
ATOM   2876  C  CA    . VAL B 1 3   ? 148.566 143.199 170.204 1.00 42.25 ? 3   VAL E CA    1 
ATOM   2877  C  C     . VAL B 1 3   ? 150.065 143.021 170.398 1.00 40.91 ? 3   VAL E C     1 
ATOM   2878  O  O     . VAL B 1 3   ? 150.863 143.834 169.923 1.00 46.53 ? 3   VAL E O     1 
ATOM   2879  C  CB    . VAL B 1 3   ? 148.190 143.240 168.717 1.00 42.86 ? 3   VAL E CB    1 
ATOM   2880  C  CG1   . VAL B 1 3   ? 148.717 142.009 168.003 1.00 39.29 ? 3   VAL E CG1   1 
ATOM   2881  C  CG2   . VAL B 1 3   ? 146.682 143.346 168.558 1.00 38.53 ? 3   VAL E CG2   1 
ATOM   2882  N  N     . THR B 1 4   ? 150.453 141.958 171.096 1.00 35.93 ? 4   THR E N     1 
ATOM   2883  C  CA    . THR B 1 4   ? 151.838 141.732 171.478 1.00 37.81 ? 4   THR E CA    1 
ATOM   2884  C  C     . THR B 1 4   ? 152.465 140.680 170.576 1.00 36.66 ? 4   THR E C     1 
ATOM   2885  O  O     . THR B 1 4   ? 151.884 139.611 170.362 1.00 43.06 ? 4   THR E O     1 
ATOM   2886  C  CB    . THR B 1 4   ? 151.939 141.292 172.938 1.00 36.23 ? 4   THR E CB    1 
ATOM   2887  O  OG1   . THR B 1 4   ? 151.001 142.031 173.728 1.00 48.42 ? 4   THR E OG1   1 
ATOM   2888  C  CG2   . THR B 1 4   ? 153.336 141.538 173.468 1.00 37.46 ? 4   THR E CG2   1 
ATOM   2889  N  N     . TYR B 1 5   ? 153.650 140.988 170.048 1.00 29.95 ? 5   TYR E N     1 
ATOM   2890  C  CA    . TYR B 1 5   ? 154.405 140.033 169.248 1.00 27.77 ? 5   TYR E CA    1 
ATOM   2891  C  C     . TYR B 1 5   ? 155.893 140.075 169.581 1.00 28.95 ? 5   TYR E C     1 
ATOM   2892  O  O     . TYR B 1 5   ? 156.719 139.740 168.725 1.00 35.39 ? 5   TYR E O     1 
ATOM   2893  C  CB    . TYR B 1 5   ? 154.201 140.292 167.753 1.00 23.09 ? 5   TYR E CB    1 
ATOM   2894  C  CG    . TYR B 1 5   ? 154.663 141.656 167.301 1.00 29.45 ? 5   TYR E CG    1 
ATOM   2895  C  CD1   . TYR B 1 5   ? 153.855 142.772 167.459 1.00 30.42 ? 5   TYR E CD1   1 
ATOM   2896  C  CD2   . TYR B 1 5   ? 155.910 141.830 166.718 1.00 23.41 ? 5   TYR E CD2   1 
ATOM   2897  C  CE1   . TYR B 1 5   ? 154.275 144.020 167.049 1.00 25.58 ? 5   TYR E CE1   1 
ATOM   2898  C  CE2   . TYR B 1 5   ? 156.337 143.072 166.306 1.00 24.24 ? 5   TYR E CE2   1 
ATOM   2899  C  CZ    . TYR B 1 5   ? 155.516 144.163 166.474 1.00 20.82 ? 5   TYR E CZ    1 
ATOM   2900  O  OH    . TYR B 1 5   ? 155.940 145.404 166.063 1.00 24.15 ? 5   TYR E OH    1 
ATOM   2901  N  N     . THR B 1 6   ? 156.252 140.477 170.801 1.00 27.68 ? 6   THR E N     1 
ATOM   2902  C  CA    . THR B 1 6   ? 157.660 140.634 171.150 1.00 30.74 ? 6   THR E CA    1 
ATOM   2903  C  C     . THR B 1 6   ? 158.396 139.300 171.118 1.00 33.42 ? 6   THR E C     1 
ATOM   2904  O  O     . THR B 1 6   ? 159.540 139.226 170.656 1.00 36.52 ? 6   THR E O     1 
ATOM   2905  C  CB    . THR B 1 6   ? 157.783 141.283 172.528 1.00 34.23 ? 6   THR E CB    1 
ATOM   2906  O  OG1   . THR B 1 6   ? 157.123 142.554 172.520 1.00 33.42 ? 6   THR E OG1   1 
ATOM   2907  C  CG2   . THR B 1 6   ? 159.242 141.485 172.896 1.00 32.04 ? 6   THR E CG2   1 
ATOM   2908  N  N     . ALA B 1 7   ? 157.759 138.235 171.609 1.00 37.62 ? 7   ALA E N     1 
ATOM   2909  C  CA    . ALA B 1 7   ? 158.416 136.935 171.647 1.00 30.40 ? 7   ALA E CA    1 
ATOM   2910  C  C     . ALA B 1 7   ? 158.686 136.394 170.250 1.00 31.38 ? 7   ALA E C     1 
ATOM   2911  O  O     . ALA B 1 7   ? 159.706 135.733 170.031 1.00 44.03 ? 7   ALA E O     1 
ATOM   2912  C  CB    . ALA B 1 7   ? 157.572 135.942 172.442 1.00 36.63 ? 7   ALA E CB    1 
ATOM   2913  N  N     . ARG B 1 8   ? 157.789 136.650 169.300 1.00 38.72 ? 8   ARG E N     1 
ATOM   2914  C  CA    . ARG B 1 8   ? 157.987 136.164 167.941 1.00 38.06 ? 8   ARG E CA    1 
ATOM   2915  C  C     . ARG B 1 8   ? 159.166 136.831 167.251 1.00 37.56 ? 8   ARG E C     1 
ATOM   2916  O  O     . ARG B 1 8   ? 159.643 136.319 166.234 1.00 46.12 ? 8   ARG E O     1 
ATOM   2917  C  CB    . ARG B 1 8   ? 156.719 136.379 167.114 1.00 35.52 ? 8   ARG E CB    1 
ATOM   2918  C  CG    . ARG B 1 8   ? 155.434 136.219 167.902 1.00 39.90 ? 8   ARG E CG    1 
ATOM   2919  C  CD    . ARG B 1 8   ? 154.793 134.872 167.646 1.00 42.13 ? 8   ARG E CD    1 
ATOM   2920  N  NE    . ARG B 1 8   ? 154.359 134.733 166.262 1.00 46.06 ? 8   ARG E NE    1 
ATOM   2921  C  CZ    . ARG B 1 8   ? 153.154 135.062 165.817 1.00 47.52 ? 8   ARG E CZ    1 
ATOM   2922  N  NH1   . ARG B 1 8   ? 152.232 135.557 166.626 1.00 42.35 ? 8   ARG E NH1   1 
ATOM   2923  N  NH2   . ARG B 1 8   ? 152.868 134.891 164.530 1.00 43.79 ? 8   ARG E NH2   1 
ATOM   2924  N  N     . VAL B 1 9   ? 159.649 137.953 167.777 1.00 34.71 ? 9   VAL E N     1 
ATOM   2925  C  CA    . VAL B 1 9   ? 160.713 138.715 167.131 1.00 34.22 ? 9   VAL E CA    1 
ATOM   2926  C  C     . VAL B 1 9   ? 161.929 138.777 168.043 1.00 36.47 ? 9   VAL E C     1 
ATOM   2927  O  O     . VAL B 1 9   ? 162.764 139.680 167.924 1.00 41.52 ? 9   VAL E O     1 
ATOM   2928  C  CB    . VAL B 1 9   ? 160.228 140.127 166.760 1.00 32.83 ? 9   VAL E CB    1 
ATOM   2929  C  CG1   . VAL B 1 9   ? 159.187 140.054 165.660 1.00 37.20 ? 9   VAL E CG1   1 
ATOM   2930  C  CG2   . VAL B 1 9   ? 159.668 140.833 167.980 1.00 30.58 ? 9   VAL E CG2   1 
ATOM   2931  N  N     . ALA B 1 10  ? 162.045 137.809 168.956 1.00 37.56 ? 10  ALA E N     1 
ATOM   2932  C  CA    . ALA B 1 10  ? 163.150 137.821 169.908 1.00 30.83 ? 10  ALA E CA    1 
ATOM   2933  C  C     . ALA B 1 10  ? 164.493 137.744 169.200 1.00 33.02 ? 10  ALA E C     1 
ATOM   2934  O  O     . ALA B 1 10  ? 165.441 138.442 169.572 1.00 37.12 ? 10  ALA E O     1 
ATOM   2935  C  CB    . ALA B 1 10  ? 162.999 136.670 170.899 1.00 32.93 ? 10  ALA E CB    1 
ATOM   2936  N  N     . ASN B 1 11  ? 164.595 136.902 168.177 1.00 45.30 ? 11  ASN E N     1 
ATOM   2937  C  CA    . ASN B 1 11  ? 165.806 136.759 167.389 1.00 40.05 ? 11  ASN E CA    1 
ATOM   2938  C  C     . ASN B 1 11  ? 165.508 137.078 165.933 1.00 43.02 ? 11  ASN E C     1 
ATOM   2939  O  O     . ASN B 1 11  ? 164.424 136.779 165.424 1.00 49.58 ? 11  ASN E O     1 
ATOM   2940  C  CB    . ASN B 1 11  ? 166.382 135.342 167.498 1.00 38.41 ? 11  ASN E CB    1 
ATOM   2941  C  CG    . ASN B 1 11  ? 166.661 134.938 168.927 1.00 45.82 ? 11  ASN E CG    1 
ATOM   2942  O  OD1   . ASN B 1 11  ? 167.474 135.555 169.609 1.00 49.05 ? 11  ASN E OD1   1 
ATOM   2943  N  ND2   . ASN B 1 11  ? 165.981 133.898 169.393 1.00 48.74 ? 11  ASN E ND2   1 
ATOM   2944  N  N     . ALA B 1 12  ? 166.478 137.693 165.264 1.00 40.73 ? 12  ALA E N     1 
ATOM   2945  C  CA    . ALA B 1 12  ? 166.350 138.018 163.845 1.00 43.06 ? 12  ALA E CA    1 
ATOM   2946  C  C     . ALA B 1 12  ? 166.543 136.735 163.047 1.00 47.09 ? 12  ALA E C     1 
ATOM   2947  O  O     . ALA B 1 12  ? 167.651 136.385 162.643 1.00 47.32 ? 12  ALA E O     1 
ATOM   2948  C  CB    . ALA B 1 12  ? 167.354 139.089 163.441 1.00 38.82 ? 12  ALA E CB    1 
ATOM   2949  N  N     . ARG B 1 13  ? 165.445 136.021 162.822 1.00 47.75 ? 13  ARG E N     1 
ATOM   2950  C  CA    . ARG B 1 13  ? 165.472 134.771 162.081 1.00 46.99 ? 13  ARG E CA    1 
ATOM   2951  C  C     . ARG B 1 13  ? 165.396 135.037 160.580 1.00 50.86 ? 13  ARG E C     1 
ATOM   2952  O  O     . ARG B 1 13  ? 165.233 136.171 160.127 1.00 52.18 ? 13  ARG E O     1 
ATOM   2953  C  CB    . ARG B 1 13  ? 164.328 133.862 162.527 1.00 51.14 ? 13  ARG E CB    1 
ATOM   2954  C  CG    . ARG B 1 13  ? 162.988 134.562 162.655 1.00 54.53 ? 13  ARG E CG    1 
ATOM   2955  C  CD    . ARG B 1 13  ? 161.994 133.715 163.435 1.00 54.85 ? 13  ARG E CD    1 
ATOM   2956  N  NE    . ARG B 1 13  ? 162.295 133.691 164.862 1.00 58.20 ? 13  ARG E NE    1 
ATOM   2957  C  CZ    . ARG B 1 13  ? 162.311 134.762 165.644 1.00 56.70 ? 13  ARG E CZ    1 
ATOM   2958  N  NH1   . ARG B 1 13  ? 162.046 135.969 165.171 1.00 53.34 ? 13  ARG E NH1   1 
ATOM   2959  N  NH2   . ARG B 1 13  ? 162.599 134.619 166.935 1.00 51.66 ? 13  ARG E NH2   1 
ATOM   2960  N  N     . PHE B 1 14  ? 165.522 133.961 159.802 1.00 45.23 ? 14  PHE E N     1 
ATOM   2961  C  CA    . PHE B 1 14  ? 165.537 134.099 158.349 1.00 44.52 ? 14  PHE E CA    1 
ATOM   2962  C  C     . PHE B 1 14  ? 164.238 134.715 157.841 1.00 47.79 ? 14  PHE E C     1 
ATOM   2963  O  O     . PHE B 1 14  ? 164.254 135.709 157.105 1.00 49.04 ? 14  PHE E O     1 
ATOM   2964  C  CB    . PHE B 1 14  ? 165.783 132.735 157.706 1.00 44.48 ? 14  PHE E CB    1 
ATOM   2965  C  CG    . PHE B 1 14  ? 165.694 132.745 156.212 1.00 46.67 ? 14  PHE E CG    1 
ATOM   2966  C  CD1   . PHE B 1 14  ? 166.200 133.803 155.480 1.00 43.81 ? 14  PHE E CD1   1 
ATOM   2967  C  CD2   . PHE B 1 14  ? 165.101 131.696 155.536 1.00 46.96 ? 14  PHE E CD2   1 
ATOM   2968  C  CE1   . PHE B 1 14  ? 166.115 133.812 154.106 1.00 43.38 ? 14  PHE E CE1   1 
ATOM   2969  C  CE2   . PHE B 1 14  ? 165.015 131.700 154.163 1.00 45.73 ? 14  PHE E CE2   1 
ATOM   2970  C  CZ    . PHE B 1 14  ? 165.521 132.760 153.448 1.00 44.30 ? 14  PHE E CZ    1 
ATOM   2971  N  N     . GLY B 1 15  ? 163.103 134.134 158.216 1.00 55.68 ? 15  GLY E N     1 
ATOM   2972  C  CA    . GLY B 1 15  ? 161.815 134.725 157.906 1.00 57.40 ? 15  GLY E CA    1 
ATOM   2973  C  C     . GLY B 1 15  ? 161.280 135.555 159.055 1.00 63.41 ? 15  GLY E C     1 
ATOM   2974  O  O     . GLY B 1 15  ? 160.158 135.336 159.518 1.00 60.24 ? 15  GLY E O     1 
ATOM   2975  N  N     . GLY B 1 16  ? 162.076 136.515 159.519 1.00 67.05 ? 16  GLY E N     1 
ATOM   2976  C  CA    . GLY B 1 16  ? 161.773 137.232 160.741 1.00 63.32 ? 16  GLY E CA    1 
ATOM   2977  C  C     . GLY B 1 16  ? 160.421 137.914 160.767 1.00 68.90 ? 16  GLY E C     1 
ATOM   2978  O  O     . GLY B 1 16  ? 159.532 137.509 161.524 1.00 65.07 ? 16  GLY E O     1 
ATOM   2979  N  N     . PHE B 1 17  ? 160.250 138.949 159.948 1.00 53.22 ? 17  PHE E N     1 
ATOM   2980  C  CA    . PHE B 1 17  ? 159.015 139.717 159.941 1.00 49.48 ? 17  PHE E CA    1 
ATOM   2981  C  C     . PHE B 1 17  ? 157.977 139.173 158.971 1.00 50.47 ? 17  PHE E C     1 
ATOM   2982  O  O     . PHE B 1 17  ? 156.837 139.645 158.983 1.00 53.16 ? 17  PHE E O     1 
ATOM   2983  C  CB    . PHE B 1 17  ? 159.310 141.181 159.610 1.00 48.30 ? 17  PHE E CB    1 
ATOM   2984  C  CG    . PHE B 1 17  ? 159.883 141.957 160.759 1.00 43.37 ? 17  PHE E CG    1 
ATOM   2985  C  CD1   . PHE B 1 17  ? 159.911 141.415 162.031 1.00 45.54 ? 17  PHE E CD1   1 
ATOM   2986  C  CD2   . PHE B 1 17  ? 160.395 143.227 160.569 1.00 48.49 ? 17  PHE E CD2   1 
ATOM   2987  C  CE1   . PHE B 1 17  ? 160.436 142.126 163.090 1.00 47.51 ? 17  PHE E CE1   1 
ATOM   2988  C  CE2   . PHE B 1 17  ? 160.922 143.941 161.626 1.00 47.61 ? 17  PHE E CE2   1 
ATOM   2989  C  CZ    . PHE B 1 17  ? 160.942 143.389 162.887 1.00 44.83 ? 17  PHE E CZ    1 
ATOM   2990  N  N     . SER B 1 18  ? 158.339 138.197 158.136 1.00 56.48 ? 18  SER E N     1 
ATOM   2991  C  CA    . SER B 1 18  ? 157.378 137.635 157.194 1.00 53.04 ? 18  SER E CA    1 
ATOM   2992  C  C     . SER B 1 18  ? 156.253 136.909 157.919 1.00 55.50 ? 18  SER E C     1 
ATOM   2993  O  O     . SER B 1 18  ? 155.091 136.988 157.509 1.00 60.51 ? 18  SER E O     1 
ATOM   2994  C  CB    . SER B 1 18  ? 158.086 136.690 156.225 1.00 58.60 ? 18  SER E CB    1 
ATOM   2995  O  OG    . SER B 1 18  ? 159.117 137.361 155.525 1.00 62.30 ? 18  SER E OG    1 
ATOM   2996  N  N     . GLN B 1 19  ? 156.579 136.196 158.997 1.00 52.85 ? 19  GLN E N     1 
ATOM   2997  C  CA    . GLN B 1 19  ? 155.568 135.451 159.736 1.00 49.80 ? 19  GLN E CA    1 
ATOM   2998  C  C     . GLN B 1 19  ? 154.580 136.352 160.460 1.00 51.84 ? 19  GLN E C     1 
ATOM   2999  O  O     . GLN B 1 19  ? 153.557 135.856 160.943 1.00 54.33 ? 19  GLN E O     1 
ATOM   3000  C  CB    . GLN B 1 19  ? 156.241 134.505 160.733 1.00 51.17 ? 19  GLN E CB    1 
ATOM   3001  C  CG    . GLN B 1 19  ? 157.466 135.090 161.417 1.00 57.18 ? 19  GLN E CG    1 
ATOM   3002  C  CD    . GLN B 1 19  ? 157.204 135.492 162.853 1.00 58.16 ? 19  GLN E CD    1 
ATOM   3003  O  OE1   . GLN B 1 19  ? 156.403 134.868 163.549 1.00 55.53 ? 19  GLN E OE1   1 
ATOM   3004  N  NE2   . GLN B 1 19  ? 157.879 136.541 163.305 1.00 53.56 ? 19  GLN E NE2   1 
ATOM   3005  N  N     . LEU B 1 20  ? 154.858 137.653 160.557 1.00 48.13 ? 20  LEU E N     1 
ATOM   3006  C  CA    . LEU B 1 20  ? 153.911 138.580 161.160 1.00 44.35 ? 20  LEU E CA    1 
ATOM   3007  C  C     . LEU B 1 20  ? 152.905 139.122 160.156 1.00 41.50 ? 20  LEU E C     1 
ATOM   3008  O  O     . LEU B 1 20  ? 151.932 139.766 160.561 1.00 40.38 ? 20  LEU E O     1 
ATOM   3009  C  CB    . LEU B 1 20  ? 154.656 139.743 161.815 1.00 42.25 ? 20  LEU E CB    1 
ATOM   3010  C  CG    . LEU B 1 20  ? 155.538 139.387 163.009 1.00 38.41 ? 20  LEU E CG    1 
ATOM   3011  C  CD1   . LEU B 1 20  ? 156.308 140.605 163.477 1.00 43.32 ? 20  LEU E CD1   1 
ATOM   3012  C  CD2   . LEU B 1 20  ? 154.702 138.813 164.135 1.00 37.53 ? 20  LEU E CD2   1 
ATOM   3013  N  N     . LEU B 1 21  ? 153.115 138.879 158.863 1.00 45.07 ? 21  LEU E N     1 
ATOM   3014  C  CA    . LEU B 1 21  ? 152.175 139.349 157.854 1.00 42.93 ? 21  LEU E CA    1 
ATOM   3015  C  C     . LEU B 1 21  ? 150.871 138.567 157.872 1.00 42.32 ? 21  LEU E C     1 
ATOM   3016  O  O     . LEU B 1 21  ? 149.881 139.026 157.295 1.00 45.74 ? 21  LEU E O     1 
ATOM   3017  C  CB    . LEU B 1 21  ? 152.808 139.262 156.467 1.00 36.60 ? 21  LEU E CB    1 
ATOM   3018  C  CG    . LEU B 1 21  ? 154.048 140.123 156.232 1.00 41.16 ? 21  LEU E CG    1 
ATOM   3019  C  CD1   . LEU B 1 21  ? 154.452 140.084 154.769 1.00 41.97 ? 21  LEU E CD1   1 
ATOM   3020  C  CD2   . LEU B 1 21  ? 153.800 141.549 156.684 1.00 38.54 ? 21  LEU E CD2   1 
ATOM   3021  N  N     . LEU B 1 22  ? 150.847 137.404 158.517 1.00 44.44 ? 22  LEU E N     1 
ATOM   3022  C  CA    . LEU B 1 22  ? 149.668 136.554 158.541 1.00 45.88 ? 22  LEU E CA    1 
ATOM   3023  C  C     . LEU B 1 22  ? 148.674 136.935 159.628 1.00 48.42 ? 22  LEU E C     1 
ATOM   3024  O  O     . LEU B 1 22  ? 147.541 136.445 159.608 1.00 51.73 ? 22  LEU E O     1 
ATOM   3025  C  CB    . LEU B 1 22  ? 150.083 135.092 158.728 1.00 45.65 ? 22  LEU E CB    1 
ATOM   3026  C  CG    . LEU B 1 22  ? 150.918 134.487 157.601 1.00 43.70 ? 22  LEU E CG    1 
ATOM   3027  C  CD1   . LEU B 1 22  ? 151.232 133.033 157.899 1.00 46.19 ? 22  LEU E CD1   1 
ATOM   3028  C  CD2   . LEU B 1 22  ? 150.199 134.626 156.270 1.00 45.30 ? 22  LEU E CD2   1 
ATOM   3029  N  N     . LEU B 1 23  ? 149.061 137.794 160.565 1.00 41.05 ? 23  LEU E N     1 
ATOM   3030  C  CA    . LEU B 1 23  ? 148.182 138.165 161.661 1.00 41.92 ? 23  LEU E CA    1 
ATOM   3031  C  C     . LEU B 1 23  ? 147.086 139.102 161.176 1.00 40.67 ? 23  LEU E C     1 
ATOM   3032  O  O     . LEU B 1 23  ? 147.327 139.995 160.361 1.00 41.13 ? 23  LEU E O     1 
ATOM   3033  C  CB    . LEU B 1 23  ? 148.981 138.828 162.782 1.00 45.57 ? 23  LEU E CB    1 
ATOM   3034  C  CG    . LEU B 1 23  ? 150.147 138.003 163.322 1.00 39.53 ? 23  LEU E CG    1 
ATOM   3035  C  CD1   . LEU B 1 23  ? 151.005 138.833 164.259 1.00 37.74 ? 23  LEU E CD1   1 
ATOM   3036  C  CD2   . LEU B 1 23  ? 149.634 136.759 164.019 1.00 40.90 ? 23  LEU E CD2   1 
ATOM   3037  N  N     . TRP B 1 24  ? 145.872 138.891 161.683 1.00 40.90 ? 24  TRP E N     1 
ATOM   3038  C  CA    . TRP B 1 24  ? 144.730 139.729 161.346 1.00 40.18 ? 24  TRP E CA    1 
ATOM   3039  C  C     . TRP B 1 24  ? 144.408 140.743 162.437 1.00 43.25 ? 24  TRP E C     1 
ATOM   3040  O  O     . TRP B 1 24  ? 144.237 141.931 162.147 1.00 43.50 ? 24  TRP E O     1 
ATOM   3041  C  CB    . TRP B 1 24  ? 143.500 138.857 161.067 1.00 34.40 ? 24  TRP E CB    1 
ATOM   3042  C  CG    . TRP B 1 24  ? 142.258 139.651 160.829 1.00 39.04 ? 24  TRP E CG    1 
ATOM   3043  C  CD1   . TRP B 1 24  ? 141.219 139.824 161.693 1.00 36.38 ? 24  TRP E CD1   1 
ATOM   3044  C  CD2   . TRP B 1 24  ? 141.924 140.388 159.649 1.00 39.41 ? 24  TRP E CD2   1 
ATOM   3045  N  NE1   . TRP B 1 24  ? 140.258 140.620 161.123 1.00 34.24 ? 24  TRP E NE1   1 
ATOM   3046  C  CE2   . TRP B 1 24  ? 140.668 140.979 159.867 1.00 35.92 ? 24  TRP E CE2   1 
ATOM   3047  C  CE3   . TRP B 1 24  ? 142.567 140.603 158.427 1.00 38.77 ? 24  TRP E CE3   1 
ATOM   3048  C  CZ2   . TRP B 1 24  ? 140.041 141.771 158.911 1.00 37.97 ? 24  TRP E CZ2   1 
ATOM   3049  C  CZ3   . TRP B 1 24  ? 141.943 141.386 157.480 1.00 36.18 ? 24  TRP E CZ3   1 
ATOM   3050  C  CH2   . TRP B 1 24  ? 140.694 141.962 157.726 1.00 34.11 ? 24  TRP E CH2   1 
ATOM   3051  N  N     . ARG B 1 25  ? 144.319 140.299 163.685 1.00 46.03 ? 25  ARG E N     1 
ATOM   3052  C  CA    . ARG B 1 25  ? 144.027 141.212 164.781 1.00 41.99 ? 25  ARG E CA    1 
ATOM   3053  C  C     . ARG B 1 25  ? 145.140 142.243 164.919 1.00 45.95 ? 25  ARG E C     1 
ATOM   3054  O  O     . ARG B 1 25  ? 146.326 141.905 164.891 1.00 53.77 ? 25  ARG E O     1 
ATOM   3055  C  CB    . ARG B 1 25  ? 143.861 140.433 166.083 1.00 43.62 ? 25  ARG E CB    1 
ATOM   3056  C  CG    . ARG B 1 25  ? 143.674 141.307 167.301 1.00 45.30 ? 25  ARG E CG    1 
ATOM   3057  C  CD    . ARG B 1 25  ? 143.076 140.533 168.453 1.00 47.68 ? 25  ARG E CD    1 
ATOM   3058  N  NE    . ARG B 1 25  ? 143.052 141.329 169.674 1.00 51.37 ? 25  ARG E NE    1 
ATOM   3059  C  CZ    . ARG B 1 25  ? 144.039 141.372 170.558 1.00 53.60 ? 25  ARG E CZ    1 
ATOM   3060  N  NH1   . ARG B 1 25  ? 145.141 140.659 170.398 1.00 48.08 ? 25  ARG E NH1   1 
ATOM   3061  N  NH2   . ARG B 1 25  ? 143.917 142.152 171.629 1.00 51.17 ? 25  ARG E NH2   1 
ATOM   3062  N  N     . GLY B 1 26  ? 144.752 143.507 165.067 1.00 38.86 ? 26  GLY E N     1 
ATOM   3063  C  CA    . GLY B 1 26  ? 145.730 144.578 165.156 1.00 36.09 ? 26  GLY E CA    1 
ATOM   3064  C  C     . GLY B 1 26  ? 146.605 144.706 163.932 1.00 32.30 ? 26  GLY E C     1 
ATOM   3065  O  O     . GLY B 1 26  ? 147.788 145.039 164.055 1.00 39.01 ? 26  GLY E O     1 
ATOM   3066  N  N     . SER B 1 27  ? 146.055 144.461 162.749 1.00 34.46 ? 27  SER E N     1 
ATOM   3067  C  CA    . SER B 1 27  ? 146.818 144.432 161.513 1.00 33.05 ? 27  SER E CA    1 
ATOM   3068  C  C     . SER B 1 27  ? 146.453 145.612 160.622 1.00 33.27 ? 27  SER E C     1 
ATOM   3069  O  O     . SER B 1 27  ? 145.431 146.273 160.808 1.00 36.80 ? 27  SER E O     1 
ATOM   3070  C  CB    . SER B 1 27  ? 146.583 143.120 160.757 1.00 27.32 ? 27  SER E CB    1 
ATOM   3071  O  OG    . SER B 1 27  ? 145.203 142.910 160.521 1.00 29.61 ? 27  SER E OG    1 
ATOM   3072  N  N     . ILE B 1 28  ? 147.322 145.870 159.645 1.00 37.88 ? 28  ILE E N     1 
ATOM   3073  C  CA    . ILE B 1 28  ? 147.066 146.932 158.679 1.00 35.69 ? 28  ILE E CA    1 
ATOM   3074  C  C     . ILE B 1 28  ? 145.891 146.566 157.781 1.00 32.42 ? 28  ILE E C     1 
ATOM   3075  O  O     . ILE B 1 28  ? 145.097 147.430 157.394 1.00 37.51 ? 28  ILE E O     1 
ATOM   3076  C  CB    . ILE B 1 28  ? 148.339 147.231 157.866 1.00 37.31 ? 28  ILE E CB    1 
ATOM   3077  C  CG1   . ILE B 1 28  ? 148.104 148.413 156.926 1.00 34.99 ? 28  ILE E CG1   1 
ATOM   3078  C  CG2   . ILE B 1 28  ? 148.783 146.001 157.091 1.00 31.03 ? 28  ILE E CG2   1 
ATOM   3079  C  CD1   . ILE B 1 28  ? 147.894 149.726 157.644 1.00 36.12 ? 28  ILE E CD1   1 
ATOM   3080  N  N     . TYR B 1 29  ? 145.765 145.286 157.427 1.00 34.43 ? 29  TYR E N     1 
ATOM   3081  C  CA    . TYR B 1 29  ? 144.642 144.861 156.597 1.00 30.13 ? 29  TYR E CA    1 
ATOM   3082  C  C     . TYR B 1 29  ? 143.316 145.154 157.284 1.00 36.44 ? 29  TYR E C     1 
ATOM   3083  O  O     . TYR B 1 29  ? 142.398 145.709 156.674 1.00 44.64 ? 29  TYR E O     1 
ATOM   3084  C  CB    . TYR B 1 29  ? 144.750 143.371 156.271 1.00 33.69 ? 29  TYR E CB    1 
ATOM   3085  C  CG    . TYR B 1 29  ? 146.159 142.827 156.240 1.00 38.71 ? 29  TYR E CG    1 
ATOM   3086  C  CD1   . TYR B 1 29  ? 147.060 143.233 155.269 1.00 36.62 ? 29  TYR E CD1   1 
ATOM   3087  C  CD2   . TYR B 1 29  ? 146.581 141.892 157.173 1.00 39.29 ? 29  TYR E CD2   1 
ATOM   3088  C  CE1   . TYR B 1 29  ? 148.341 142.733 155.234 1.00 36.30 ? 29  TYR E CE1   1 
ATOM   3089  C  CE2   . TYR B 1 29  ? 147.861 141.386 157.146 1.00 33.97 ? 29  TYR E CE2   1 
ATOM   3090  C  CZ    . TYR B 1 29  ? 148.737 141.810 156.175 1.00 37.66 ? 29  TYR E CZ    1 
ATOM   3091  O  OH    . TYR B 1 29  ? 150.015 141.307 156.144 1.00 42.34 ? 29  TYR E OH    1 
ATOM   3092  N  N     . LYS B 1 30  ? 143.205 144.807 158.565 1.00 38.32 ? 30  LYS E N     1 
ATOM   3093  C  CA    . LYS B 1 30  ? 141.955 145.029 159.280 1.00 33.57 ? 30  LYS E CA    1 
ATOM   3094  C  C     . LYS B 1 30  ? 141.578 146.505 159.290 1.00 36.71 ? 30  LYS E C     1 
ATOM   3095  O  O     . LYS B 1 30  ? 140.395 146.852 159.211 1.00 41.10 ? 30  LYS E O     1 
ATOM   3096  C  CB    . LYS B 1 30  ? 142.066 144.491 160.705 1.00 36.86 ? 30  LYS E CB    1 
ATOM   3097  C  CG    . LYS B 1 30  ? 140.858 144.775 161.569 1.00 39.82 ? 30  LYS E CG    1 
ATOM   3098  C  CD    . LYS B 1 30  ? 141.114 144.385 163.011 1.00 36.17 ? 30  LYS E CD    1 
ATOM   3099  C  CE    . LYS B 1 30  ? 139.963 143.575 163.571 1.00 40.40 ? 30  LYS E CE    1 
ATOM   3100  N  NZ    . LYS B 1 30  ? 140.429 142.544 164.535 1.00 44.51 ? 30  LYS E NZ    1 
ATOM   3101  N  N     . LEU B 1 31  ? 142.573 147.389 159.387 1.00 38.16 ? 31  LEU E N     1 
ATOM   3102  C  CA    . LEU B 1 31  ? 142.310 148.820 159.458 1.00 31.08 ? 31  LEU E CA    1 
ATOM   3103  C  C     . LEU B 1 31  ? 142.104 149.465 158.097 1.00 31.68 ? 31  LEU E C     1 
ATOM   3104  O  O     . LEU B 1 31  ? 141.518 150.549 158.030 1.00 42.98 ? 31  LEU E O     1 
ATOM   3105  C  CB    . LEU B 1 31  ? 143.463 149.535 160.163 1.00 32.09 ? 31  LEU E CB    1 
ATOM   3106  C  CG    . LEU B 1 31  ? 143.521 149.508 161.688 1.00 33.47 ? 31  LEU E CG    1 
ATOM   3107  C  CD1   . LEU B 1 31  ? 144.712 150.315 162.166 1.00 34.62 ? 31  LEU E CD1   1 
ATOM   3108  C  CD2   . LEU B 1 31  ? 142.235 150.038 162.289 1.00 30.24 ? 31  LEU E CD2   1 
ATOM   3109  N  N     . LEU B 1 32  ? 142.571 148.842 157.015 1.00 27.40 ? 32  LEU E N     1 
ATOM   3110  C  CA    . LEU B 1 32  ? 142.629 149.523 155.732 1.00 31.09 ? 32  LEU E CA    1 
ATOM   3111  C  C     . LEU B 1 32  ? 141.933 148.810 154.580 1.00 35.85 ? 32  LEU E C     1 
ATOM   3112  O  O     . LEU B 1 32  ? 141.935 149.346 153.467 1.00 40.63 ? 32  LEU E O     1 
ATOM   3113  C  CB    . LEU B 1 32  ? 144.095 149.768 155.341 1.00 33.17 ? 32  LEU E CB    1 
ATOM   3114  C  CG    . LEU B 1 32  ? 144.382 150.843 154.292 1.00 33.32 ? 32  LEU E CG    1 
ATOM   3115  C  CD1   . LEU B 1 32  ? 143.961 152.216 154.784 1.00 35.77 ? 32  LEU E CD1   1 
ATOM   3116  C  CD2   . LEU B 1 32  ? 145.854 150.829 153.927 1.00 33.83 ? 32  LEU E CD2   1 
ATOM   3117  N  N     . TRP B 1 33  ? 141.351 147.629 154.795 1.00 35.38 ? 33  TRP E N     1 
ATOM   3118  C  CA    . TRP B 1 33  ? 140.794 146.896 153.664 1.00 33.29 ? 33  TRP E CA    1 
ATOM   3119  C  C     . TRP B 1 33  ? 139.576 147.604 153.085 1.00 34.80 ? 33  TRP E C     1 
ATOM   3120  O  O     . TRP B 1 33  ? 139.395 147.632 151.864 1.00 40.20 ? 33  TRP E O     1 
ATOM   3121  C  CB    . TRP B 1 33  ? 140.463 145.456 154.073 1.00 34.58 ? 33  TRP E CB    1 
ATOM   3122  C  CG    . TRP B 1 33  ? 139.263 145.286 154.951 1.00 36.58 ? 33  TRP E CG    1 
ATOM   3123  C  CD1   . TRP B 1 33  ? 139.249 145.187 156.311 1.00 39.82 ? 33  TRP E CD1   1 
ATOM   3124  C  CD2   . TRP B 1 33  ? 137.902 145.160 154.527 1.00 35.51 ? 33  TRP E CD2   1 
ATOM   3125  N  NE1   . TRP B 1 33  ? 137.963 145.024 156.761 1.00 39.49 ? 33  TRP E NE1   1 
ATOM   3126  C  CE2   . TRP B 1 33  ? 137.117 145.001 155.684 1.00 37.75 ? 33  TRP E CE2   1 
ATOM   3127  C  CE3   . TRP B 1 33  ? 137.270 145.172 153.281 1.00 34.95 ? 33  TRP E CE3   1 
ATOM   3128  C  CZ2   . TRP B 1 33  ? 135.734 144.859 155.632 1.00 36.28 ? 33  TRP E CZ2   1 
ATOM   3129  C  CZ3   . TRP B 1 33  ? 135.899 145.030 153.232 1.00 35.21 ? 33  TRP E CZ3   1 
ATOM   3130  C  CH2   . TRP B 1 33  ? 135.145 144.876 154.399 1.00 35.67 ? 33  TRP E CH2   1 
ATOM   3131  N  N     . ARG B 1 34  ? 138.739 148.198 153.937 1.00 43.40 ? 34  ARG E N     1 
ATOM   3132  C  CA    . ARG B 1 34  ? 137.581 148.931 153.439 1.00 40.98 ? 34  ARG E CA    1 
ATOM   3133  C  C     . ARG B 1 34  ? 138.008 150.127 152.596 1.00 44.81 ? 34  ARG E C     1 
ATOM   3134  O  O     . ARG B 1 34  ? 137.465 150.368 151.511 1.00 47.47 ? 34  ARG E O     1 
ATOM   3135  C  CB    . ARG B 1 34  ? 136.713 149.384 154.610 1.00 40.74 ? 34  ARG E CB    1 
ATOM   3136  C  CG    . ARG B 1 34  ? 135.388 148.663 154.712 1.00 45.96 ? 34  ARG E CG    1 
ATOM   3137  C  CD    . ARG B 1 34  ? 134.699 148.983 156.024 1.00 46.76 ? 34  ARG E CD    1 
ATOM   3138  N  NE    . ARG B 1 34  ? 134.709 147.848 156.937 1.00 46.73 ? 34  ARG E NE    1 
ATOM   3139  C  CZ    . ARG B 1 34  ? 135.271 147.858 158.137 1.00 48.87 ? 34  ARG E CZ    1 
ATOM   3140  N  NH1   . ARG B 1 34  ? 135.888 148.933 158.601 1.00 44.97 ? 34  ARG E NH1   1 
ATOM   3141  N  NH2   . ARG B 1 34  ? 135.213 146.764 158.889 1.00 49.77 ? 34  ARG E NH2   1 
ATOM   3142  N  N     . GLU B 1 35  ? 138.985 150.893 153.086 1.00 48.51 ? 35  GLU E N     1 
ATOM   3143  C  CA    . GLU B 1 35  ? 139.453 152.060 152.348 1.00 42.54 ? 35  GLU E CA    1 
ATOM   3144  C  C     . GLU B 1 35  ? 140.102 151.657 151.031 1.00 47.45 ? 35  GLU E C     1 
ATOM   3145  O  O     . GLU B 1 35  ? 139.896 152.311 150.003 1.00 46.83 ? 35  GLU E O     1 
ATOM   3146  C  CB    . GLU B 1 35  ? 140.426 152.863 153.208 1.00 44.70 ? 35  GLU E CB    1 
ATOM   3147  C  CG    . GLU B 1 35  ? 139.752 153.703 154.272 1.00 48.27 ? 35  GLU E CG    1 
ATOM   3148  C  CD    . GLU B 1 35  ? 139.705 153.010 155.617 1.00 49.87 ? 35  GLU E CD    1 
ATOM   3149  O  OE1   . GLU B 1 35  ? 139.622 151.765 155.642 1.00 48.29 ? 35  GLU E OE1   1 
ATOM   3150  O  OE2   . GLU B 1 35  ? 139.751 153.710 156.648 1.00 53.59 ? 35  GLU E OE2   1 
ATOM   3151  N  N     . LEU B 1 36  ? 140.896 150.583 151.043 1.00 41.93 ? 36  LEU E N     1 
ATOM   3152  C  CA    . LEU B 1 36  ? 141.496 150.100 149.805 1.00 40.77 ? 36  LEU E CA    1 
ATOM   3153  C  C     . LEU B 1 36  ? 140.429 149.649 148.819 1.00 44.45 ? 36  LEU E C     1 
ATOM   3154  O  O     . LEU B 1 36  ? 140.538 149.904 147.614 1.00 48.96 ? 36  LEU E O     1 
ATOM   3155  C  CB    . LEU B 1 36  ? 142.472 148.964 150.099 1.00 39.51 ? 36  LEU E CB    1 
ATOM   3156  C  CG    . LEU B 1 36  ? 143.945 149.355 150.192 1.00 46.06 ? 36  LEU E CG    1 
ATOM   3157  C  CD1   . LEU B 1 36  ? 144.717 148.361 151.039 1.00 42.20 ? 36  LEU E CD1   1 
ATOM   3158  C  CD2   . LEU B 1 36  ? 144.547 149.458 148.801 1.00 44.98 ? 36  LEU E CD2   1 
ATOM   3159  N  N     . LEU B 1 37  ? 139.395 148.967 149.310 1.00 45.52 ? 37  LEU E N     1 
ATOM   3160  C  CA    . LEU B 1 37  ? 138.321 148.527 148.431 1.00 43.96 ? 37  LEU E CA    1 
ATOM   3161  C  C     . LEU B 1 37  ? 137.596 149.713 147.813 1.00 43.83 ? 37  LEU E C     1 
ATOM   3162  O  O     . LEU B 1 37  ? 137.281 149.700 146.621 1.00 49.04 ? 37  LEU E O     1 
ATOM   3163  C  CB    . LEU B 1 37  ? 137.344 147.642 149.201 1.00 48.20 ? 37  LEU E CB    1 
ATOM   3164  C  CG    . LEU B 1 37  ? 136.994 146.317 148.528 1.00 47.97 ? 37  LEU E CG    1 
ATOM   3165  C  CD1   . LEU B 1 37  ? 138.238 145.686 147.931 1.00 45.90 ? 37  LEU E CD1   1 
ATOM   3166  C  CD2   . LEU B 1 37  ? 136.340 145.381 149.523 1.00 48.51 ? 37  LEU E CD2   1 
ATOM   3167  N  N     . CYS B 1 38  ? 137.323 150.750 148.605 1.00 48.34 ? 38  CYS E N     1 
ATOM   3168  C  CA    . CYS B 1 38  ? 136.671 151.935 148.051 1.00 51.72 ? 38  CYS E CA    1 
ATOM   3169  C  C     . CYS B 1 38  ? 137.558 152.629 147.023 1.00 55.26 ? 38  CYS E C     1 
ATOM   3170  O  O     . CYS B 1 38  ? 137.078 153.066 145.969 1.00 57.95 ? 38  CYS E O     1 
ATOM   3171  C  CB    . CYS B 1 38  ? 136.285 152.902 149.168 1.00 50.64 ? 38  CYS E CB    1 
ATOM   3172  S  SG    . CYS B 1 38  ? 135.365 152.142 150.517 1.00 62.05 ? 38  CYS E SG    1 
ATOM   3173  N  N     . PHE B 1 39  ? 138.855 152.752 147.316 1.00 48.63 ? 39  PHE E N     1 
ATOM   3174  C  CA    . PHE B 1 39  ? 139.767 153.381 146.366 1.00 39.99 ? 39  PHE E CA    1 
ATOM   3175  C  C     . PHE B 1 39  ? 139.803 152.611 145.053 1.00 44.57 ? 39  PHE E C     1 
ATOM   3176  O  O     . PHE B 1 39  ? 139.720 153.205 143.970 1.00 40.31 ? 39  PHE E O     1 
ATOM   3177  C  CB    . PHE B 1 39  ? 141.164 153.472 146.979 1.00 43.81 ? 39  PHE E CB    1 
ATOM   3178  C  CG    . PHE B 1 39  ? 142.201 154.037 146.053 1.00 46.59 ? 39  PHE E CG    1 
ATOM   3179  C  CD1   . PHE B 1 39  ? 142.346 155.404 145.905 1.00 41.34 ? 39  PHE E CD1   1 
ATOM   3180  C  CD2   . PHE B 1 39  ? 143.037 153.199 145.336 1.00 45.41 ? 39  PHE E CD2   1 
ATOM   3181  C  CE1   . PHE B 1 39  ? 143.301 155.924 145.059 1.00 43.82 ? 39  PHE E CE1   1 
ATOM   3182  C  CE2   . PHE B 1 39  ? 143.992 153.716 144.487 1.00 44.92 ? 39  PHE E CE2   1 
ATOM   3183  C  CZ    . PHE B 1 39  ? 144.124 155.080 144.348 1.00 46.20 ? 39  PHE E CZ    1 
ATOM   3184  N  N     . LEU B 1 40  ? 139.908 151.284 145.130 1.00 51.72 ? 40  LEU E N     1 
ATOM   3185  C  CA    . LEU B 1 40  ? 139.896 150.467 143.924 1.00 49.87 ? 40  LEU E CA    1 
ATOM   3186  C  C     . LEU B 1 40  ? 138.556 150.554 143.208 1.00 51.84 ? 40  LEU E C     1 
ATOM   3187  O  O     . LEU B 1 40  ? 138.513 150.509 141.976 1.00 56.03 ? 40  LEU E O     1 
ATOM   3188  C  CB    . LEU B 1 40  ? 140.228 149.017 144.270 1.00 51.51 ? 40  LEU E CB    1 
ATOM   3189  C  CG    . LEU B 1 40  ? 140.460 148.068 143.095 1.00 51.57 ? 40  LEU E CG    1 
ATOM   3190  C  CD1   . LEU B 1 40  ? 141.515 148.623 142.158 1.00 51.80 ? 40  LEU E CD1   1 
ATOM   3191  C  CD2   . LEU B 1 40  ? 140.859 146.694 143.598 1.00 50.52 ? 40  LEU E CD2   1 
ATOM   3192  N  N     . GLY B 1 41  ? 137.459 150.681 143.953 1.00 41.08 ? 41  GLY E N     1 
ATOM   3193  C  CA    . GLY B 1 41  ? 136.161 150.827 143.318 1.00 38.80 ? 41  GLY E CA    1 
ATOM   3194  C  C     . GLY B 1 41  ? 136.046 152.105 142.513 1.00 43.92 ? 41  GLY E C     1 
ATOM   3195  O  O     . GLY B 1 41  ? 135.565 152.094 141.380 1.00 45.03 ? 41  GLY E O     1 
ATOM   3196  N  N     . PHE B 1 42  ? 136.529 153.221 143.016 1.00 52.47 ? 42  PHE E N     1 
ATOM   3197  C  CA    . PHE B 1 42  ? 136.367 154.494 142.286 1.00 44.86 ? 42  PHE E CA    1 
ATOM   3198  C  C     . PHE B 1 42  ? 137.323 154.523 141.105 1.00 49.06 ? 42  PHE E C     1 
ATOM   3199  O  O     . PHE B 1 42  ? 137.006 155.178 140.119 1.00 50.48 ? 42  PHE E O     1 
ATOM   3200  C  CB    . PHE B 1 42  ? 136.658 155.673 143.199 1.00 43.09 ? 42  PHE E CB    1 
ATOM   3201  C  CG    . PHE B 1 42  ? 135.822 155.784 144.445 1.00 50.74 ? 42  PHE E CG    1 
ATOM   3202  C  CD1   . PHE B 1 42  ? 134.439 155.752 144.384 1.00 53.04 ? 42  PHE E CD1   1 
ATOM   3203  C  CD2   . PHE B 1 42  ? 136.423 155.950 145.680 1.00 51.23 ? 42  PHE E CD2   1 
ATOM   3204  C  CE1   . PHE B 1 42  ? 133.678 155.862 145.536 1.00 52.40 ? 42  PHE E CE1   1 
ATOM   3205  C  CE2   . PHE B 1 42  ? 135.659 156.061 146.830 1.00 51.39 ? 42  PHE E CE2   1 
ATOM   3206  C  CZ    . PHE B 1 42  ? 134.287 156.017 146.757 1.00 51.73 ? 42  PHE E CZ    1 
ATOM   3207  N  N     . TYR B 1 43  ? 138.456 153.837 141.210 1.00 42.11 ? 43  TYR E N     1 
ATOM   3208  C  CA    . TYR B 1 43  ? 139.442 153.769 140.110 1.00 39.00 ? 43  TYR E CA    1 
ATOM   3209  C  C     . TYR B 1 43  ? 138.865 152.966 138.963 1.00 38.62 ? 43  TYR E C     1 
ATOM   3210  O  O     . TYR B 1 43  ? 138.982 153.384 137.833 1.00 43.25 ? 43  TYR E O     1 
ATOM   3211  C  CB    . TYR B 1 43  ? 140.753 153.123 140.564 1.00 45.25 ? 43  TYR E CB    1 
ATOM   3212  C  CG    . TYR B 1 43  ? 141.799 152.947 139.495 1.00 44.60 ? 43  TYR E CG    1 
ATOM   3213  C  CD1   . TYR B 1 43  ? 141.692 151.952 138.541 1.00 41.53 ? 43  TYR E CD1   1 
ATOM   3214  C  CD2   . TYR B 1 43  ? 142.897 153.784 139.433 1.00 43.82 ? 43  TYR E CD2   1 
ATOM   3215  C  CE1   . TYR B 1 43  ? 142.638 151.800 137.544 1.00 40.00 ? 43  TYR E CE1   1 
ATOM   3216  C  CE2   . TYR B 1 43  ? 143.859 153.641 138.451 1.00 44.91 ? 43  TYR E CE2   1 
ATOM   3217  C  CZ    . TYR B 1 43  ? 143.727 152.648 137.502 1.00 45.04 ? 43  TYR E CZ    1 
ATOM   3218  O  OH    . TYR B 1 43  ? 144.681 152.516 136.532 1.00 44.83 ? 43  TYR E OH    1 
ATOM   3219  N  N     . MET B 1 44  ? 138.292 151.827 139.276 1.00 44.76 ? 44  MET E N     1 
ATOM   3220  C  CA    . MET B 1 44  ? 137.702 150.963 138.231 1.00 44.86 ? 44  MET E CA    1 
ATOM   3221  C  C     . MET B 1 44  ? 136.452 151.630 137.677 1.00 43.15 ? 44  MET E C     1 
ATOM   3222  O  O     . MET B 1 44  ? 136.219 151.512 136.499 1.00 47.51 ? 44  MET E O     1 
ATOM   3223  C  CB    . MET B 1 44  ? 137.395 149.580 138.802 1.00 46.34 ? 44  MET E CB    1 
ATOM   3224  C  CG    . MET B 1 44  ? 138.625 148.818 139.239 1.00 46.08 ? 44  MET E CG    1 
ATOM   3225  S  SD    . MET B 1 44  ? 139.920 148.768 137.983 1.00 53.06 ? 44  MET E SD    1 
ATOM   3226  C  CE    . MET B 1 44  ? 140.194 147.004 137.859 1.00 46.97 ? 44  MET E CE    1 
ATOM   3227  N  N     . ALA B 1 45  ? 135.678 152.306 138.509 1.00 39.59 ? 45  ALA E N     1 
ATOM   3228  C  CA    . ALA B 1 45  ? 134.565 153.038 137.918 1.00 41.72 ? 45  ALA E CA    1 
ATOM   3229  C  C     . ALA B 1 45  ? 135.066 154.037 136.884 1.00 47.18 ? 45  ALA E C     1 
ATOM   3230  O  O     . ALA B 1 45  ? 134.526 154.129 135.774 1.00 46.81 ? 45  ALA E O     1 
ATOM   3231  C  CB    . ALA B 1 45  ? 133.763 153.741 139.011 1.00 42.89 ? 45  ALA E CB    1 
ATOM   3232  N  N     . LEU B 1 46  ? 136.115 154.787 137.229 1.00 44.61 ? 46  LEU E N     1 
ATOM   3233  C  CA    . LEU B 1 46  ? 136.694 155.720 136.269 1.00 38.25 ? 46  LEU E CA    1 
ATOM   3234  C  C     . LEU B 1 46  ? 137.257 154.988 135.058 1.00 45.30 ? 46  LEU E C     1 
ATOM   3235  O  O     . LEU B 1 46  ? 137.111 155.448 133.920 1.00 47.91 ? 46  LEU E O     1 
ATOM   3236  C  CB    . LEU B 1 46  ? 137.780 156.559 136.941 1.00 42.59 ? 46  LEU E CB    1 
ATOM   3237  C  CG    . LEU B 1 46  ? 137.506 158.056 137.088 1.00 48.63 ? 46  LEU E CG    1 
ATOM   3238  C  CD1   . LEU B 1 46  ? 138.806 158.808 137.296 1.00 44.85 ? 46  LEU E CD1   1 
ATOM   3239  C  CD2   . LEU B 1 46  ? 136.769 158.586 135.871 1.00 44.18 ? 46  LEU E CD2   1 
ATOM   3240  N  N     . SER B 1 47  ? 137.915 153.848 135.283 1.00 47.34 ? 47  SER E N     1 
ATOM   3241  C  CA    . SER B 1 47  ? 138.473 153.079 134.176 1.00 45.06 ? 47  SER E CA    1 
ATOM   3242  C  C     . SER B 1 47  ? 137.381 152.572 133.245 1.00 45.40 ? 47  SER E C     1 
ATOM   3243  O  O     . SER B 1 47  ? 137.512 152.652 132.019 1.00 49.93 ? 47  SER E O     1 
ATOM   3244  C  CB    . SER B 1 47  ? 139.301 151.916 134.719 1.00 45.12 ? 47  SER E CB    1 
ATOM   3245  O  OG    . SER B 1 47  ? 140.164 151.393 133.727 1.00 50.55 ? 47  SER E OG    1 
ATOM   3246  N  N     . ALA B 1 48  ? 136.297 152.039 133.809 1.00 52.82 ? 48  ALA E N     1 
ATOM   3247  C  CA    . ALA B 1 48  ? 135.194 151.555 132.990 1.00 51.00 ? 48  ALA E CA    1 
ATOM   3248  C  C     . ALA B 1 48  ? 134.551 152.691 132.212 1.00 52.28 ? 48  ALA E C     1 
ATOM   3249  O  O     . ALA B 1 48  ? 134.201 152.527 131.037 1.00 55.89 ? 48  ALA E O     1 
ATOM   3250  C  CB    . ALA B 1 48  ? 134.159 150.848 133.864 1.00 49.47 ? 48  ALA E CB    1 
ATOM   3251  N  N     . ALA B 1 49  ? 134.376 153.849 132.850 1.00 51.66 ? 49  ALA E N     1 
ATOM   3252  C  CA    . ALA B 1 49  ? 133.857 155.006 132.128 1.00 51.42 ? 49  ALA E CA    1 
ATOM   3253  C  C     . ALA B 1 49  ? 134.760 155.358 130.955 1.00 55.63 ? 49  ALA E C     1 
ATOM   3254  O  O     . ALA B 1 49  ? 134.299 155.475 129.815 1.00 60.50 ? 49  ALA E O     1 
ATOM   3255  C  CB    . ALA B 1 49  ? 133.712 156.195 133.077 1.00 53.15 ? 49  ALA E CB    1 
ATOM   3256  N  N     . TYR B 1 50  ? 136.063 155.489 131.211 1.00 55.74 ? 50  TYR E N     1 
ATOM   3257  C  CA    . TYR B 1 50  ? 136.995 155.867 130.155 1.00 53.68 ? 50  TYR E CA    1 
ATOM   3258  C  C     . TYR B 1 50  ? 137.036 154.831 129.040 1.00 56.01 ? 50  TYR E C     1 
ATOM   3259  O  O     . TYR B 1 50  ? 137.277 155.181 127.879 1.00 58.22 ? 50  TYR E O     1 
ATOM   3260  C  CB    . TYR B 1 50  ? 138.390 156.071 130.742 1.00 52.24 ? 50  TYR E CB    1 
ATOM   3261  C  CG    . TYR B 1 50  ? 139.480 156.227 129.705 1.00 55.55 ? 50  TYR E CG    1 
ATOM   3262  C  CD1   . TYR B 1 50  ? 139.404 157.216 128.736 1.00 56.18 ? 50  TYR E CD1   1 
ATOM   3263  C  CD2   . TYR B 1 50  ? 140.584 155.388 129.699 1.00 55.38 ? 50  TYR E CD2   1 
ATOM   3264  C  CE1   . TYR B 1 50  ? 140.396 157.363 127.792 1.00 59.54 ? 50  TYR E CE1   1 
ATOM   3265  C  CE2   . TYR B 1 50  ? 141.581 155.528 128.757 1.00 56.25 ? 50  TYR E CE2   1 
ATOM   3266  C  CZ    . TYR B 1 50  ? 141.482 156.518 127.806 1.00 56.81 ? 50  TYR E CZ    1 
ATOM   3267  O  OH    . TYR B 1 50  ? 142.471 156.664 126.863 1.00 57.90 ? 50  TYR E OH    1 
ATOM   3268  N  N     . ARG B 1 51  ? 136.811 153.561 129.364 1.00 54.38 ? 51  ARG E N     1 
ATOM   3269  C  CA    . ARG B 1 51  ? 136.939 152.498 128.377 1.00 50.72 ? 51  ARG E CA    1 
ATOM   3270  C  C     . ARG B 1 51  ? 135.681 152.298 127.542 1.00 54.34 ? 51  ARG E C     1 
ATOM   3271  O  O     . ARG B 1 51  ? 135.779 152.046 126.337 1.00 57.95 ? 51  ARG E O     1 
ATOM   3272  C  CB    . ARG B 1 51  ? 137.299 151.181 129.068 1.00 49.38 ? 51  ARG E CB    1 
ATOM   3273  C  CG    . ARG B 1 51  ? 138.722 151.108 129.584 1.00 52.12 ? 51  ARG E CG    1 
ATOM   3274  C  CD    . ARG B 1 51  ? 138.830 150.094 130.708 1.00 53.14 ? 51  ARG E CD    1 
ATOM   3275  N  NE    . ARG B 1 51  ? 140.169 150.044 131.280 1.00 55.15 ? 51  ARG E NE    1 
ATOM   3276  C  CZ    . ARG B 1 51  ? 141.178 149.359 130.763 1.00 55.43 ? 51  ARG E CZ    1 
ATOM   3277  N  NH1   . ARG B 1 51  ? 141.037 148.652 129.653 1.00 57.79 ? 51  ARG E NH1   1 
ATOM   3278  N  NH2   . ARG B 1 51  ? 142.358 149.380 131.374 1.00 53.52 ? 51  ARG E NH2   1 
ATOM   3279  N  N     . PHE B 1 52  ? 134.495 152.402 128.150 1.00 51.20 ? 52  PHE E N     1 
ATOM   3280  C  CA    . PHE B 1 52  ? 133.266 152.010 127.473 1.00 48.58 ? 52  PHE E CA    1 
ATOM   3281  C  C     . PHE B 1 52  ? 132.195 153.095 127.459 1.00 49.11 ? 52  PHE E C     1 
ATOM   3282  O  O     . PHE B 1 52  ? 131.046 152.800 127.117 1.00 51.35 ? 52  PHE E O     1 
ATOM   3283  C  CB    . PHE B 1 52  ? 132.688 150.742 128.114 1.00 48.18 ? 52  PHE E CB    1 
ATOM   3284  C  CG    . PHE B 1 52  ? 133.727 149.731 128.510 1.00 50.76 ? 52  PHE E CG    1 
ATOM   3285  C  CD1   . PHE B 1 52  ? 134.609 149.219 127.575 1.00 49.75 ? 52  PHE E CD1   1 
ATOM   3286  C  CD2   . PHE B 1 52  ? 133.820 149.292 129.820 1.00 49.63 ? 52  PHE E CD2   1 
ATOM   3287  C  CE1   . PHE B 1 52  ? 135.564 148.290 127.941 1.00 47.52 ? 52  PHE E CE1   1 
ATOM   3288  C  CE2   . PHE B 1 52  ? 134.772 148.365 130.191 1.00 44.86 ? 52  PHE E CE2   1 
ATOM   3289  C  CZ    . PHE B 1 52  ? 135.644 147.863 129.250 1.00 46.03 ? 52  PHE E CZ    1 
ATOM   3290  N  N     . VAL B 1 53  ? 132.524 154.335 127.819 1.00 58.17 ? 53  VAL E N     1 
ATOM   3291  C  CA    . VAL B 1 53  ? 131.515 155.385 127.853 1.00 59.36 ? 53  VAL E CA    1 
ATOM   3292  C  C     . VAL B 1 53  ? 131.956 156.573 127.010 1.00 61.84 ? 53  VAL E C     1 
ATOM   3293  O  O     . VAL B 1 53  ? 131.255 156.983 126.077 1.00 64.42 ? 53  VAL E O     1 
ATOM   3294  C  CB    . VAL B 1 53  ? 131.220 155.822 129.299 1.00 58.75 ? 53  VAL E CB    1 
ATOM   3295  C  CG1   . VAL B 1 53  ? 130.146 156.893 129.320 1.00 58.20 ? 53  VAL E CG1   1 
ATOM   3296  C  CG2   . VAL B 1 53  ? 130.811 154.625 130.140 1.00 57.83 ? 53  VAL E CG2   1 
ATOM   3297  N  N     . LEU B 1 54  ? 133.121 157.130 127.329 1.00 55.66 ? 54  LEU E N     1 
ATOM   3298  C  CA    . LEU B 1 54  ? 133.571 158.347 126.669 1.00 54.42 ? 54  LEU E CA    1 
ATOM   3299  C  C     . LEU B 1 54  ? 133.784 158.114 125.179 1.00 56.35 ? 54  LEU E C     1 
ATOM   3300  O  O     . LEU B 1 54  ? 134.202 157.036 124.747 1.00 58.39 ? 54  LEU E O     1 
ATOM   3301  C  CB    . LEU B 1 54  ? 134.864 158.853 127.308 1.00 56.56 ? 54  LEU E CB    1 
ATOM   3302  C  CG    . LEU B 1 54  ? 134.927 158.822 128.832 1.00 54.40 ? 54  LEU E CG    1 
ATOM   3303  C  CD1   . LEU B 1 54  ? 136.161 159.559 129.317 1.00 57.17 ? 54  LEU E CD1   1 
ATOM   3304  C  CD2   . LEU B 1 54  ? 133.671 159.424 129.428 1.00 53.13 ? 54  LEU E CD2   1 
ATOM   3305  N  N     . THR B 1 55  ? 133.491 159.145 124.390 1.00 70.30 ? 55  THR E N     1 
ATOM   3306  C  CA    . THR B 1 55  ? 133.726 159.105 122.956 1.00 72.43 ? 55  THR E CA    1 
ATOM   3307  C  C     . THR B 1 55  ? 135.200 159.376 122.660 1.00 74.87 ? 55  THR E C     1 
ATOM   3308  O  O     . THR B 1 55  ? 136.018 159.571 123.564 1.00 75.08 ? 55  THR E O     1 
ATOM   3309  C  CB    . THR B 1 55  ? 132.831 160.113 122.241 1.00 71.86 ? 55  THR E CB    1 
ATOM   3310  O  OG1   . THR B 1 55  ? 133.326 161.439 122.465 1.00 74.41 ? 55  THR E OG1   1 
ATOM   3311  C  CG2   . THR B 1 55  ? 131.409 160.020 122.764 1.00 71.85 ? 55  THR E CG2   1 
ATOM   3312  N  N     . GLU B 1 56  ? 135.550 159.390 121.373 1.00 74.01 ? 56  GLU E N     1 
ATOM   3313  C  CA    . GLU B 1 56  ? 136.945 159.581 120.992 1.00 72.97 ? 56  GLU E CA    1 
ATOM   3314  C  C     . GLU B 1 56  ? 137.470 160.930 121.471 1.00 74.03 ? 56  GLU E C     1 
ATOM   3315  O  O     . GLU B 1 56  ? 138.557 161.014 122.051 1.00 76.68 ? 56  GLU E O     1 
ATOM   3316  C  CB    . GLU B 1 56  ? 137.097 159.451 119.477 1.00 74.63 ? 56  GLU E CB    1 
ATOM   3317  C  CG    . GLU B 1 56  ? 136.980 158.027 118.959 1.00 75.83 ? 56  GLU E CG    1 
ATOM   3318  C  CD    . GLU B 1 56  ? 137.759 157.032 119.797 1.00 76.96 ? 56  GLU E CD    1 
ATOM   3319  O  OE1   . GLU B 1 56  ? 138.999 156.982 119.663 1.00 76.77 ? 56  GLU E OE1   1 
ATOM   3320  O  OE2   . GLU B 1 56  ? 137.129 156.295 120.583 1.00 76.83 ? 56  GLU E OE2   1 
ATOM   3321  N  N     . GLY B 1 57  ? 136.709 162.000 121.238 1.00 73.31 ? 57  GLY E N     1 
ATOM   3322  C  CA    . GLY B 1 57  ? 137.138 163.308 121.709 1.00 74.40 ? 57  GLY E CA    1 
ATOM   3323  C  C     . GLY B 1 57  ? 137.158 163.400 123.222 1.00 74.17 ? 57  GLY E C     1 
ATOM   3324  O  O     . GLY B 1 57  ? 138.093 163.953 123.812 1.00 77.21 ? 57  GLY E O     1 
ATOM   3325  N  N     . GLN B 1 58  ? 136.124 162.865 123.872 1.00 60.33 ? 58  GLN E N     1 
ATOM   3326  C  CA    . GLN B 1 58  ? 136.124 162.814 125.327 1.00 58.20 ? 58  GLN E CA    1 
ATOM   3327  C  C     . GLN B 1 58  ? 137.290 161.982 125.836 1.00 61.12 ? 58  GLN E C     1 
ATOM   3328  O  O     . GLN B 1 58  ? 137.902 162.319 126.856 1.00 66.19 ? 58  GLN E O     1 
ATOM   3329  C  CB    . GLN B 1 58  ? 134.797 162.253 125.837 1.00 60.65 ? 58  GLN E CB    1 
ATOM   3330  C  CG    . GLN B 1 58  ? 133.576 162.798 125.121 1.00 60.94 ? 58  GLN E CG    1 
ATOM   3331  C  CD    . GLN B 1 58  ? 132.356 162.853 126.016 1.00 60.85 ? 58  GLN E CD    1 
ATOM   3332  O  OE1   . GLN B 1 58  ? 132.294 162.175 127.040 1.00 64.82 ? 58  GLN E OE1   1 
ATOM   3333  N  NE2   . GLN B 1 58  ? 131.377 163.663 125.635 1.00 59.89 ? 58  GLN E NE2   1 
ATOM   3334  N  N     . LYS B 1 59  ? 137.617 160.893 125.138 1.00 60.29 ? 59  LYS E N     1 
ATOM   3335  C  CA    . LYS B 1 59  ? 138.764 160.083 125.533 1.00 61.23 ? 59  LYS E CA    1 
ATOM   3336  C  C     . LYS B 1 59  ? 140.065 160.872 125.422 1.00 60.95 ? 59  LYS E C     1 
ATOM   3337  O  O     . LYS B 1 59  ? 140.921 160.793 126.310 1.00 63.57 ? 59  LYS E O     1 
ATOM   3338  C  CB    . LYS B 1 59  ? 138.829 158.814 124.685 1.00 60.25 ? 59  LYS E CB    1 
ATOM   3339  C  CG    . LYS B 1 59  ? 137.737 157.806 124.999 1.00 57.23 ? 59  LYS E CG    1 
ATOM   3340  C  CD    . LYS B 1 59  ? 137.793 156.615 124.061 1.00 59.17 ? 59  LYS E CD    1 
ATOM   3341  C  CE    . LYS B 1 59  ? 138.007 155.320 124.821 1.00 60.86 ? 59  LYS E CE    1 
ATOM   3342  N  NZ    . LYS B 1 59  ? 139.367 155.237 125.418 1.00 63.79 ? 59  LYS E NZ    1 
ATOM   3343  N  N     . ARG B 1 60  ? 140.232 161.634 124.342 1.00 59.42 ? 60  ARG E N     1 
ATOM   3344  C  CA    . ARG B 1 60  ? 141.447 162.429 124.185 1.00 59.31 ? 60  ARG E CA    1 
ATOM   3345  C  C     . ARG B 1 60  ? 141.557 163.480 125.283 1.00 61.61 ? 60  ARG E C     1 
ATOM   3346  O  O     . ARG B 1 60  ? 142.634 163.689 125.862 1.00 63.59 ? 60  ARG E O     1 
ATOM   3347  C  CB    . ARG B 1 60  ? 141.470 163.089 122.807 1.00 60.29 ? 60  ARG E CB    1 
ATOM   3348  C  CG    . ARG B 1 60  ? 141.178 162.147 121.654 1.00 60.93 ? 60  ARG E CG    1 
ATOM   3349  C  CD    . ARG B 1 60  ? 142.343 161.211 121.390 1.00 60.67 ? 60  ARG E CD    1 
ATOM   3350  N  NE    . ARG B 1 60  ? 142.164 159.924 122.047 1.00 63.26 ? 60  ARG E NE    1 
ATOM   3351  C  CZ    . ARG B 1 60  ? 141.400 158.947 121.580 1.00 62.05 ? 60  ARG E CZ    1 
ATOM   3352  N  NH1   . ARG B 1 60  ? 140.719 159.079 120.455 1.00 61.80 ? 60  ARG E NH1   1 
ATOM   3353  N  NH2   . ARG B 1 60  ? 141.315 157.808 122.261 1.00 61.10 ? 60  ARG E NH2   1 
ATOM   3354  N  N     . TYR B 1 61  ? 140.448 164.159 125.583 1.00 59.55 ? 61  TYR E N     1 
ATOM   3355  C  CA    . TYR B 1 61  ? 140.479 165.151 126.650 1.00 57.11 ? 61  TYR E CA    1 
ATOM   3356  C  C     . TYR B 1 61  ? 140.784 164.502 127.993 1.00 57.77 ? 61  TYR E C     1 
ATOM   3357  O  O     . TYR B 1 61  ? 141.544 165.052 128.801 1.00 59.34 ? 61  TYR E O     1 
ATOM   3358  C  CB    . TYR B 1 61  ? 139.157 165.911 126.719 1.00 56.65 ? 61  TYR E CB    1 
ATOM   3359  C  CG    . TYR B 1 61  ? 139.224 167.097 127.651 1.00 59.27 ? 61  TYR E CG    1 
ATOM   3360  C  CD1   . TYR B 1 61  ? 139.859 168.269 127.267 1.00 58.56 ? 61  TYR E CD1   1 
ATOM   3361  C  CD2   . TYR B 1 61  ? 138.685 167.033 128.926 1.00 58.48 ? 61  TYR E CD2   1 
ATOM   3362  C  CE1   . TYR B 1 61  ? 139.935 169.349 128.118 1.00 56.95 ? 61  TYR E CE1   1 
ATOM   3363  C  CE2   . TYR B 1 61  ? 138.758 168.108 129.785 1.00 57.44 ? 61  TYR E CE2   1 
ATOM   3364  C  CZ    . TYR B 1 61  ? 139.383 169.263 129.376 1.00 59.74 ? 61  TYR E CZ    1 
ATOM   3365  O  OH    . TYR B 1 61  ? 139.458 170.338 130.230 1.00 62.73 ? 61  TYR E OH    1 
ATOM   3366  N  N     . PHE B 1 62  ? 140.196 163.335 128.256 1.00 52.90 ? 62  PHE E N     1 
ATOM   3367  C  CA    . PHE B 1 62  ? 140.464 162.653 129.513 1.00 52.73 ? 62  PHE E CA    1 
ATOM   3368  C  C     . PHE B 1 62  ? 141.921 162.229 129.598 1.00 57.13 ? 62  PHE E C     1 
ATOM   3369  O  O     . PHE B 1 62  ? 142.512 162.246 130.679 1.00 61.29 ? 62  PHE E O     1 
ATOM   3370  C  CB    . PHE B 1 62  ? 139.542 161.447 129.674 1.00 54.54 ? 62  PHE E CB    1 
ATOM   3371  C  CG    . PHE B 1 62  ? 139.714 160.727 130.981 1.00 56.07 ? 62  PHE E CG    1 
ATOM   3372  C  CD1   . PHE B 1 62  ? 139.256 161.290 132.159 1.00 52.51 ? 62  PHE E CD1   1 
ATOM   3373  C  CD2   . PHE B 1 62  ? 140.336 159.494 131.034 1.00 56.94 ? 62  PHE E CD2   1 
ATOM   3374  C  CE1   . PHE B 1 62  ? 139.415 160.637 133.360 1.00 52.19 ? 62  PHE E CE1   1 
ATOM   3375  C  CE2   . PHE B 1 62  ? 140.496 158.838 132.235 1.00 54.86 ? 62  PHE E CE2   1 
ATOM   3376  C  CZ    . PHE B 1 62  ? 140.034 159.409 133.399 1.00 52.02 ? 62  PHE E CZ    1 
ATOM   3377  N  N     . GLU B 1 63  ? 142.518 161.844 128.470 1.00 57.40 ? 63  GLU E N     1 
ATOM   3378  C  CA    . GLU B 1 63  ? 143.935 161.493 128.474 1.00 55.94 ? 63  GLU E CA    1 
ATOM   3379  C  C     . GLU B 1 63  ? 144.807 162.706 128.777 1.00 56.64 ? 63  GLU E C     1 
ATOM   3380  O  O     . GLU B 1 63  ? 145.778 162.609 129.538 1.00 60.74 ? 63  GLU E O     1 
ATOM   3381  C  CB    . GLU B 1 63  ? 144.327 160.864 127.139 1.00 57.08 ? 63  GLU E CB    1 
ATOM   3382  C  CG    . GLU B 1 63  ? 143.778 159.463 126.939 1.00 56.59 ? 63  GLU E CG    1 
ATOM   3383  C  CD    . GLU B 1 63  ? 143.311 159.212 125.522 1.00 61.05 ? 63  GLU E CD    1 
ATOM   3384  O  OE1   . GLU B 1 63  ? 142.439 158.341 125.326 1.00 61.68 ? 63  GLU E OE1   1 
ATOM   3385  O  OE2   . GLU B 1 63  ? 143.818 159.885 124.601 1.00 64.49 ? 63  GLU E OE2   1 
ATOM   3386  N  N     . LYS B 1 64  ? 144.481 163.859 128.187 1.00 52.43 ? 64  LYS E N     1 
ATOM   3387  C  CA    . LYS B 1 64  ? 145.228 165.072 128.518 1.00 54.41 ? 64  LYS E CA    1 
ATOM   3388  C  C     . LYS B 1 64  ? 145.105 165.401 130.001 1.00 54.24 ? 64  LYS E C     1 
ATOM   3389  O  O     . LYS B 1 64  ? 146.100 165.732 130.663 1.00 55.74 ? 64  LYS E O     1 
ATOM   3390  C  CB    . LYS B 1 64  ? 144.746 166.249 127.672 1.00 52.97 ? 64  LYS E CB    1 
ATOM   3391  C  CG    . LYS B 1 64  ? 145.130 166.168 126.209 1.00 53.96 ? 64  LYS E CG    1 
ATOM   3392  C  CD    . LYS B 1 64  ? 144.899 167.496 125.510 1.00 54.38 ? 64  LYS E CD    1 
ATOM   3393  C  CE    . LYS B 1 64  ? 143.422 167.822 125.423 1.00 56.82 ? 64  LYS E CE    1 
ATOM   3394  N  NZ    . LYS B 1 64  ? 143.173 169.062 124.640 1.00 56.49 ? 64  LYS E NZ    1 
ATOM   3395  N  N     . LEU B 1 65  ? 143.890 165.311 130.540 1.00 52.25 ? 65  LEU E N     1 
ATOM   3396  C  CA    . LEU B 1 65  ? 143.686 165.572 131.960 1.00 48.75 ? 65  LEU E CA    1 
ATOM   3397  C  C     . LEU B 1 65  ? 144.453 164.572 132.816 1.00 49.05 ? 65  LEU E C     1 
ATOM   3398  O  O     . LEU B 1 65  ? 145.011 164.932 133.858 1.00 53.64 ? 65  LEU E O     1 
ATOM   3399  C  CB    . LEU B 1 65  ? 142.195 165.533 132.284 1.00 52.79 ? 65  LEU E CB    1 
ATOM   3400  C  CG    . LEU B 1 65  ? 141.782 165.681 133.748 1.00 53.13 ? 65  LEU E CG    1 
ATOM   3401  C  CD1   . LEU B 1 65  ? 142.406 166.922 134.356 1.00 52.52 ? 65  LEU E CD1   1 
ATOM   3402  C  CD2   . LEU B 1 65  ? 140.269 165.727 133.864 1.00 51.60 ? 65  LEU E CD2   1 
ATOM   3403  N  N     . VAL B 1 66  ? 144.484 163.309 132.392 1.00 46.87 ? 66  VAL E N     1 
ATOM   3404  C  CA    . VAL B 1 66  ? 145.197 162.273 133.132 1.00 43.57 ? 66  VAL E CA    1 
ATOM   3405  C  C     . VAL B 1 66  ? 146.681 162.592 133.190 1.00 48.96 ? 66  VAL E C     1 
ATOM   3406  O  O     . VAL B 1 66  ? 147.315 162.493 134.245 1.00 49.88 ? 66  VAL E O     1 
ATOM   3407  C  CB    . VAL B 1 66  ? 144.946 160.896 132.495 1.00 41.42 ? 66  VAL E CB    1 
ATOM   3408  C  CG1   . VAL B 1 66  ? 145.885 159.859 133.083 1.00 44.11 ? 66  VAL E CG1   1 
ATOM   3409  C  CG2   . VAL B 1 66  ? 143.504 160.481 132.687 1.00 48.49 ? 66  VAL E CG2   1 
ATOM   3410  N  N     . ILE B 1 67  ? 147.286 162.943 132.066 1.00 56.86 ? 67  ILE E N     1 
ATOM   3411  C  CA    . ILE B 1 67  ? 148.748 163.208 132.004 1.00 52.89 ? 67  ILE E CA    1 
ATOM   3412  C  C     . ILE B 1 67  ? 149.121 164.441 132.837 1.00 55.13 ? 67  ILE E C     1 
ATOM   3413  O  O     . ILE B 1 67  ? 150.238 164.458 133.338 1.00 58.88 ? 67  ILE E O     1 
ATOM   3414  C  CB    . ILE B 1 67  ? 149.165 163.311 130.530 1.00 54.88 ? 67  ILE E CB    1 
ATOM   3415  C  CG1   . ILE B 1 67  ? 149.399 161.930 129.917 1.00 54.39 ? 67  ILE E CG1   1 
ATOM   3416  C  CG2   . ILE B 1 67  ? 150.376 164.211 130.375 1.00 58.80 ? 67  ILE E CG2   1 
ATOM   3417  C  CD1   . ILE B 1 67  ? 148.758 161.747 128.567 1.00 57.13 ? 67  ILE E CD1   1 
ATOM   3418  N  N     . TYR B 1 68  ? 148.249 165.439 132.955 1.00 54.11 ? 68  TYR E N     1 
ATOM   3419  C  CA    . TYR B 1 68  ? 148.472 166.642 133.784 1.00 51.95 ? 68  TYR E CA    1 
ATOM   3420  C  C     . TYR B 1 68  ? 148.387 166.276 135.263 1.00 52.11 ? 68  TYR E C     1 
ATOM   3421  O  O     . TYR B 1 68  ? 149.321 166.490 136.007 1.00 54.95 ? 68  TYR E O     1 
ATOM   3422  C  CB    . TYR B 1 68  ? 147.413 167.663 133.405 1.00 54.72 ? 68  TYR E CB    1 
ATOM   3423  C  CG    . TYR B 1 68  ? 147.246 168.799 134.379 1.00 58.38 ? 68  TYR E CG    1 
ATOM   3424  C  CD1   . TYR B 1 68  ? 148.157 169.840 134.423 1.00 56.75 ? 68  TYR E CD1   1 
ATOM   3425  C  CD2   . TYR B 1 68  ? 146.174 168.839 135.252 1.00 56.66 ? 68  TYR E CD2   1 
ATOM   3426  C  CE1   . TYR B 1 68  ? 148.013 170.885 135.317 1.00 56.81 ? 68  TYR E CE1   1 
ATOM   3427  C  CE2   . TYR B 1 68  ? 146.014 169.877 136.150 1.00 54.93 ? 68  TYR E CE2   1 
ATOM   3428  C  CZ    . TYR B 1 68  ? 146.939 170.903 136.185 1.00 57.31 ? 68  TYR E CZ    1 
ATOM   3429  O  OH    . TYR B 1 68  ? 146.786 171.933 137.073 1.00 60.19 ? 68  TYR E OH    1 
ATOM   3430  N  N     . CYS B 1 69  ? 147.252 165.760 135.682 1.00 56.61 ? 69  CYS E N     1 
ATOM   3431  C  CA    . CYS B 1 69  ? 147.074 165.298 137.073 1.00 56.42 ? 69  CYS E CA    1 
ATOM   3432  C  C     . CYS B 1 69  ? 148.218 164.345 137.438 1.00 60.84 ? 69  CYS E C     1 
ATOM   3433  O  O     . CYS B 1 69  ? 148.534 164.285 138.628 1.00 64.29 ? 69  CYS E O     1 
ATOM   3434  C  CB    . CYS B 1 69  ? 145.733 164.591 137.229 1.00 53.06 ? 69  CYS E CB    1 
ATOM   3435  S  SG    . CYS B 1 69  ? 144.285 165.647 137.025 1.00 58.52 ? 69  CYS E SG    1 
ATOM   3436  N  N     . ASP B 1 70  ? 148.820 163.641 136.473 1.00 59.45 ? 70  ASP E N     1 
ATOM   3437  C  CA    . ASP B 1 70  ? 149.957 162.761 136.820 1.00 56.79 ? 70  ASP E CA    1 
ATOM   3438  C  C     . ASP B 1 70  ? 151.212 163.549 137.159 1.00 58.81 ? 70  ASP E C     1 
ATOM   3439  O  O     . ASP B 1 70  ? 151.812 163.270 138.203 1.00 63.83 ? 70  ASP E O     1 
ATOM   3440  C  CB    . ASP B 1 70  ? 150.319 161.765 135.726 1.00 57.18 ? 70  ASP E CB    1 
ATOM   3441  C  CG    . ASP B 1 70  ? 150.976 160.509 136.265 1.00 62.66 ? 70  ASP E CG    1 
ATOM   3442  O  OD1   . ASP B 1 70  ? 151.104 160.398 137.497 1.00 61.78 ? 70  ASP E OD1   1 
ATOM   3443  O  OD2   . ASP B 1 70  ? 151.347 159.650 135.450 1.00 66.36 ? 70  ASP E OD2   1 
ATOM   3444  N  N     . GLN B 1 71  ? 151.536 164.597 136.390 1.00 60.02 ? 71  GLN E N     1 
ATOM   3445  C  CA    . GLN B 1 71  ? 152.823 165.329 136.585 1.00 58.26 ? 71  GLN E CA    1 
ATOM   3446  C  C     . GLN B 1 71  ? 152.775 166.402 137.686 1.00 59.19 ? 71  GLN E C     1 
ATOM   3447  O  O     . GLN B 1 71  ? 153.860 166.914 138.025 1.00 61.49 ? 71  GLN E O     1 
ATOM   3448  C  CB    . GLN B 1 71  ? 153.237 165.987 135.266 1.00 60.42 ? 71  GLN E CB    1 
ATOM   3449  C  CG    . GLN B 1 71  ? 152.159 166.880 134.670 1.00 60.35 ? 71  GLN E CG    1 
ATOM   3450  C  CD    . GLN B 1 71  ? 152.715 167.856 133.663 1.00 66.15 ? 71  GLN E CD    1 
ATOM   3451  O  OE1   . GLN B 1 71  ? 153.859 168.293 133.760 1.00 68.35 ? 71  GLN E OE1   1 
ATOM   3452  N  NE2   . GLN B 1 71  ? 151.901 168.207 132.682 1.00 66.79 ? 71  GLN E NE2   1 
ATOM   3453  N  N     . TYR B 1 72  ? 151.602 166.747 138.224 1.00 65.94 ? 72  TYR E N     1 
ATOM   3454  C  CA    . TYR B 1 72  ? 151.503 167.849 139.210 1.00 63.60 ? 72  TYR E CA    1 
ATOM   3455  C  C     . TYR B 1 72  ? 150.948 167.354 140.531 1.00 59.73 ? 72  TYR E C     1 
ATOM   3456  O  O     . TYR B 1 72  ? 151.070 168.037 141.531 1.00 59.19 ? 72  TYR E O     1 
ATOM   3457  C  CB    . TYR B 1 72  ? 150.743 169.051 138.655 1.00 60.47 ? 72  TYR E CB    1 
ATOM   3458  C  CG    . TYR B 1 72  ? 151.439 169.687 137.485 1.00 61.42 ? 72  TYR E CG    1 
ATOM   3459  C  CD1   . TYR B 1 72  ? 152.684 170.267 137.642 1.00 62.93 ? 72  TYR E CD1   1 
ATOM   3460  C  CD2   . TYR B 1 72  ? 150.883 169.672 136.221 1.00 62.47 ? 72  TYR E CD2   1 
ATOM   3461  C  CE1   . TYR B 1 72  ? 153.347 170.846 136.577 1.00 65.46 ? 72  TYR E CE1   1 
ATOM   3462  C  CE2   . TYR B 1 72  ? 151.532 170.245 135.143 1.00 63.77 ? 72  TYR E CE2   1 
ATOM   3463  C  CZ    . TYR B 1 72  ? 152.771 170.831 135.321 1.00 68.79 ? 72  TYR E CZ    1 
ATOM   3464  O  OH    . TYR B 1 72  ? 153.439 171.405 134.270 1.00 68.22 ? 72  TYR E OH    1 
ATOM   3465  N  N     . ALA B 1 73  ? 150.299 166.185 140.506 1.00 59.47 ? 73  ALA E N     1 
ATOM   3466  C  CA    . ALA B 1 73  ? 149.790 165.589 141.763 1.00 58.07 ? 73  ALA E CA    1 
ATOM   3467  C  C     . ALA B 1 73  ? 150.953 165.515 142.752 1.00 61.46 ? 73  ALA E C     1 
ATOM   3468  O  O     . ALA B 1 73  ? 150.701 165.332 143.959 1.00 61.43 ? 73  ALA E O     1 
ATOM   3469  C  CB    . ALA B 1 73  ? 149.210 164.224 141.496 1.00 56.93 ? 73  ALA E CB    1 
ATOM   3470  N  N     . SER B 1 74  ? 152.178 165.661 142.242 1.00 66.68 ? 74  SER E N     1 
ATOM   3471  C  CA    . SER B 1 74  ? 153.367 165.556 143.114 1.00 67.73 ? 74  SER E CA    1 
ATOM   3472  C  C     . SER B 1 74  ? 153.623 166.865 143.858 1.00 68.38 ? 74  SER E C     1 
ATOM   3473  O  O     . SER B 1 74  ? 154.493 166.853 144.726 1.00 66.54 ? 74  SER E O     1 
ATOM   3474  C  CB    . SER B 1 74  ? 154.536 165.160 142.309 1.00 69.79 ? 74  SER E CB    1 
ATOM   3475  O  OG    . SER B 1 74  ? 154.383 165.585 140.965 1.00 70.54 ? 74  SER E OG    1 
ATOM   3476  N  N     . LEU B 1 75  ? 152.875 167.928 143.552 1.00 61.07 ? 75  LEU E N     1 
ATOM   3477  C  CA    . LEU B 1 75  ? 153.027 169.237 144.239 1.00 56.35 ? 75  LEU E CA    1 
ATOM   3478  C  C     . LEU B 1 75  ? 152.346 169.148 145.603 1.00 53.55 ? 75  LEU E C     1 
ATOM   3479  O  O     . LEU B 1 75  ? 152.612 169.999 146.438 1.00 57.21 ? 75  LEU E O     1 
ATOM   3480  C  CB    . LEU B 1 75  ? 152.459 170.374 143.379 1.00 51.30 ? 75  LEU E CB    1 
ATOM   3481  C  CG    . LEU B 1 75  ? 153.137 170.584 142.029 1.00 54.24 ? 75  LEU E CG    1 
ATOM   3482  C  CD1   . LEU B 1 75  ? 152.375 171.596 141.193 1.00 52.52 ? 75  LEU E CD1   1 
ATOM   3483  C  CD2   . LEU B 1 75  ? 154.576 171.023 142.220 1.00 55.19 ? 75  LEU E CD2   1 
ATOM   3484  N  N     . ILE B 1 76  ? 151.525 168.130 145.822 1.00 46.03 ? 76  ILE E N     1 
ATOM   3485  C  CA    . ILE B 1 76  ? 150.889 167.952 147.157 1.00 50.24 ? 76  ILE E CA    1 
ATOM   3486  C  C     . ILE B 1 76  ? 151.931 167.351 148.092 1.00 50.47 ? 76  ILE E C     1 
ATOM   3487  O  O     . ILE B 1 76  ? 152.355 166.219 147.827 1.00 49.09 ? 76  ILE E O     1 
ATOM   3488  C  CB    . ILE B 1 76  ? 149.607 167.103 147.082 1.00 48.54 ? 76  ILE E CB    1 
ATOM   3489  C  CG1   . ILE B 1 76  ? 148.598 167.700 146.099 1.00 45.44 ? 76  ILE E CG1   1 
ATOM   3490  C  CG2   . ILE B 1 76  ? 149.005 166.919 148.464 1.00 43.86 ? 76  ILE E CG2   1 
ATOM   3491  C  CD1   . ILE B 1 76  ? 147.628 166.705 145.526 1.00 47.16 ? 76  ILE E CD1   1 
ATOM   3492  N  N     . PRO B 1 77  ? 152.409 168.079 149.121 1.00 47.46 ? 77  PRO E N     1 
ATOM   3493  C  CA    . PRO B 1 77  ? 153.458 167.568 150.011 1.00 47.18 ? 77  PRO E CA    1 
ATOM   3494  C  C     . PRO B 1 77  ? 152.953 166.491 150.954 1.00 46.35 ? 77  PRO E C     1 
ATOM   3495  O  O     . PRO B 1 77  ? 152.907 166.695 152.170 1.00 50.62 ? 77  PRO E O     1 
ATOM   3496  C  CB    . PRO B 1 77  ? 153.893 168.823 150.775 1.00 49.89 ? 77  PRO E CB    1 
ATOM   3497  C  CG    . PRO B 1 77  ? 152.655 169.652 150.811 1.00 49.23 ? 77  PRO E CG    1 
ATOM   3498  C  CD    . PRO B 1 77  ? 152.045 169.467 149.452 1.00 46.53 ? 77  PRO E CD    1 
ATOM   3499  N  N     . VAL B 1 78  ? 152.579 165.335 150.404 1.00 49.42 ? 78  VAL E N     1 
ATOM   3500  C  CA    . VAL B 1 78  ? 152.016 164.267 151.228 1.00 45.71 ? 78  VAL E CA    1 
ATOM   3501  C  C     . VAL B 1 78  ? 153.042 163.779 152.243 1.00 48.37 ? 78  VAL E C     1 
ATOM   3502  O  O     . VAL B 1 78  ? 152.761 163.691 153.443 1.00 50.00 ? 78  VAL E O     1 
ATOM   3503  C  CB    . VAL B 1 78  ? 151.512 163.114 150.344 1.00 41.50 ? 78  VAL E CB    1 
ATOM   3504  C  CG1   . VAL B 1 78  ? 150.933 162.009 151.208 1.00 44.66 ? 78  VAL E CG1   1 
ATOM   3505  C  CG2   . VAL B 1 78  ? 150.480 163.616 149.356 1.00 47.71 ? 78  VAL E CG2   1 
ATOM   3506  N  N     . SER B 1 79  ? 154.250 163.462 151.775 1.00 50.00 ? 79  SER E N     1 
ATOM   3507  C  CA    . SER B 1 79  ? 155.242 162.858 152.657 1.00 47.67 ? 79  SER E CA    1 
ATOM   3508  C  C     . SER B 1 79  ? 155.640 163.804 153.781 1.00 48.56 ? 79  SER E C     1 
ATOM   3509  O  O     . SER B 1 79  ? 155.775 163.385 154.931 1.00 47.36 ? 79  SER E O     1 
ATOM   3510  C  CB    . SER B 1 79  ? 156.471 162.436 151.854 1.00 48.09 ? 79  SER E CB    1 
ATOM   3511  O  OG    . SER B 1 79  ? 156.097 161.889 150.604 1.00 51.44 ? 79  SER E OG    1 
ATOM   3512  N  N     . PHE B 1 80  ? 155.818 165.086 153.469 1.00 44.17 ? 80  PHE E N     1 
ATOM   3513  C  CA    . PHE B 1 80  ? 156.299 166.047 154.458 1.00 41.12 ? 80  PHE E CA    1 
ATOM   3514  C  C     . PHE B 1 80  ? 155.313 166.198 155.617 1.00 44.21 ? 80  PHE E C     1 
ATOM   3515  O  O     . PHE B 1 80  ? 155.652 165.942 156.787 1.00 38.94 ? 80  PHE E O     1 
ATOM   3516  C  CB    . PHE B 1 80  ? 156.556 167.374 153.735 1.00 44.37 ? 80  PHE E CB    1 
ATOM   3517  C  CG    . PHE B 1 80  ? 156.614 168.578 154.623 1.00 47.54 ? 80  PHE E CG    1 
ATOM   3518  C  CD1   . PHE B 1 80  ? 157.782 168.911 155.285 1.00 46.61 ? 80  PHE E CD1   1 
ATOM   3519  C  CD2   . PHE B 1 80  ? 155.521 169.417 154.741 1.00 45.61 ? 80  PHE E CD2   1 
ATOM   3520  C  CE1   . PHE B 1 80  ? 157.842 170.033 156.082 1.00 48.53 ? 80  PHE E CE1   1 
ATOM   3521  C  CE2   . PHE B 1 80  ? 155.577 170.538 155.535 1.00 41.54 ? 80  PHE E CE2   1 
ATOM   3522  C  CZ    . PHE B 1 80  ? 156.739 170.847 156.205 1.00 44.46 ? 80  PHE E CZ    1 
ATOM   3523  N  N     . VAL B 1 81  ? 154.075 166.582 155.303 1.00 42.35 ? 81  VAL E N     1 
ATOM   3524  C  CA    . VAL B 1 81  ? 153.056 166.757 156.332 1.00 36.46 ? 81  VAL E CA    1 
ATOM   3525  C  C     . VAL B 1 81  ? 152.768 165.434 157.028 1.00 41.31 ? 81  VAL E C     1 
ATOM   3526  O  O     . VAL B 1 81  ? 152.602 165.381 158.253 1.00 44.33 ? 81  VAL E O     1 
ATOM   3527  C  CB    . VAL B 1 81  ? 151.780 167.364 155.723 1.00 39.20 ? 81  VAL E CB    1 
ATOM   3528  C  CG1   . VAL B 1 81  ? 152.059 168.754 155.179 1.00 40.90 ? 81  VAL E CG1   1 
ATOM   3529  C  CG2   . VAL B 1 81  ? 151.237 166.465 154.628 1.00 39.61 ? 81  VAL E CG2   1 
ATOM   3530  N  N     . LEU B 1 82  ? 152.697 164.346 156.258 1.00 31.80 ? 82  LEU E N     1 
ATOM   3531  C  CA    . LEU B 1 82  ? 152.386 163.045 156.839 1.00 30.54 ? 82  LEU E CA    1 
ATOM   3532  C  C     . LEU B 1 82  ? 153.453 162.613 157.835 1.00 34.47 ? 82  LEU E C     1 
ATOM   3533  O  O     . LEU B 1 82  ? 153.131 162.109 158.914 1.00 41.06 ? 82  LEU E O     1 
ATOM   3534  C  CB    . LEU B 1 82  ? 152.227 162.005 155.730 1.00 26.63 ? 82  LEU E CB    1 
ATOM   3535  C  CG    . LEU B 1 82  ? 151.704 160.627 156.136 1.00 32.58 ? 82  LEU E CG    1 
ATOM   3536  C  CD1   . LEU B 1 82  ? 150.482 160.748 157.028 1.00 34.13 ? 82  LEU E CD1   1 
ATOM   3537  C  CD2   . LEU B 1 82  ? 151.389 159.804 154.906 1.00 35.22 ? 82  LEU E CD2   1 
ATOM   3538  N  N     . GLY B 1 83  ? 154.729 162.799 157.494 1.00 27.43 ? 83  GLY E N     1 
ATOM   3539  C  CA    . GLY B 1 83  ? 155.788 162.417 158.410 1.00 25.47 ? 83  GLY E CA    1 
ATOM   3540  C  C     . GLY B 1 83  ? 155.779 163.248 159.675 1.00 37.12 ? 83  GLY E C     1 
ATOM   3541  O  O     . GLY B 1 83  ? 155.901 162.716 160.784 1.00 38.17 ? 83  GLY E O     1 
ATOM   3542  N  N     . PHE B 1 84  ? 155.624 164.567 159.531 1.00 42.44 ? 84  PHE E N     1 
ATOM   3543  C  CA    . PHE B 1 84  ? 155.539 165.406 160.724 1.00 31.54 ? 84  PHE E CA    1 
ATOM   3544  C  C     . PHE B 1 84  ? 154.396 164.950 161.625 1.00 35.57 ? 84  PHE E C     1 
ATOM   3545  O  O     . PHE B 1 84  ? 154.571 164.760 162.839 1.00 42.21 ? 84  PHE E O     1 
ATOM   3546  C  CB    . PHE B 1 84  ? 155.360 166.871 160.324 1.00 37.92 ? 84  PHE E CB    1 
ATOM   3547  C  CG    . PHE B 1 84  ? 154.837 167.738 161.432 1.00 44.99 ? 84  PHE E CG    1 
ATOM   3548  C  CD1   . PHE B 1 84  ? 155.684 168.206 162.420 1.00 44.21 ? 84  PHE E CD1   1 
ATOM   3549  C  CD2   . PHE B 1 84  ? 153.495 168.067 161.497 1.00 42.28 ? 84  PHE E CD2   1 
ATOM   3550  C  CE1   . PHE B 1 84  ? 155.203 168.995 163.443 1.00 41.78 ? 84  PHE E CE1   1 
ATOM   3551  C  CE2   . PHE B 1 84  ? 153.010 168.853 162.516 1.00 40.02 ? 84  PHE E CE2   1 
ATOM   3552  C  CZ    . PHE B 1 84  ? 153.863 169.319 163.490 1.00 40.95 ? 84  PHE E CZ    1 
ATOM   3553  N  N     . TYR B 1 85  ? 153.216 164.748 161.034 1.00 32.94 ? 85  TYR E N     1 
ATOM   3554  C  CA    . TYR B 1 85  ? 152.039 164.370 161.806 1.00 29.85 ? 85  TYR E CA    1 
ATOM   3555  C  C     . TYR B 1 85  ? 152.228 163.025 162.492 1.00 32.39 ? 85  TYR E C     1 
ATOM   3556  O  O     . TYR B 1 85  ? 151.881 162.866 163.666 1.00 40.02 ? 85  TYR E O     1 
ATOM   3557  C  CB    . TYR B 1 85  ? 150.823 164.340 160.885 1.00 32.07 ? 85  TYR E CB    1 
ATOM   3558  C  CG    . TYR B 1 85  ? 149.501 164.181 161.589 1.00 34.92 ? 85  TYR E CG    1 
ATOM   3559  C  CD1   . TYR B 1 85  ? 148.883 165.260 162.199 1.00 30.55 ? 85  TYR E CD1   1 
ATOM   3560  C  CD2   . TYR B 1 85  ? 148.861 162.952 161.629 1.00 32.94 ? 85  TYR E CD2   1 
ATOM   3561  C  CE1   . TYR B 1 85  ? 147.673 165.119 162.836 1.00 31.91 ? 85  TYR E CE1   1 
ATOM   3562  C  CE2   . TYR B 1 85  ? 147.651 162.802 162.263 1.00 32.77 ? 85  TYR E CE2   1 
ATOM   3563  C  CZ    . TYR B 1 85  ? 147.061 163.890 162.864 1.00 32.30 ? 85  TYR E CZ    1 
ATOM   3564  O  OH    . TYR B 1 85  ? 145.853 163.742 163.501 1.00 39.86 ? 85  TYR E OH    1 
ATOM   3565  N  N     . VAL B 1 86  ? 152.777 162.043 161.774 1.00 29.97 ? 86  VAL E N     1 
ATOM   3566  C  CA    . VAL B 1 86  ? 152.921 160.710 162.343 1.00 26.62 ? 86  VAL E CA    1 
ATOM   3567  C  C     . VAL B 1 86  ? 153.942 160.715 163.468 1.00 27.86 ? 86  VAL E C     1 
ATOM   3568  O  O     . VAL B 1 86  ? 153.760 160.039 164.487 1.00 33.10 ? 86  VAL E O     1 
ATOM   3569  C  CB    . VAL B 1 86  ? 153.288 159.695 161.246 1.00 30.89 ? 86  VAL E CB    1 
ATOM   3570  C  CG1   . VAL B 1 86  ? 154.079 158.544 161.836 1.00 30.17 ? 86  VAL E CG1   1 
ATOM   3571  C  CG2   . VAL B 1 86  ? 152.030 159.187 160.563 1.00 32.70 ? 86  VAL E CG2   1 
ATOM   3572  N  N     . THR B 1 87  ? 155.034 161.464 163.309 1.00 34.08 ? 87  THR E N     1 
ATOM   3573  C  CA    . THR B 1 87  ? 156.014 161.554 164.386 1.00 37.18 ? 87  THR E CA    1 
ATOM   3574  C  C     . THR B 1 87  ? 155.395 162.175 165.631 1.00 36.97 ? 87  THR E C     1 
ATOM   3575  O  O     . THR B 1 87  ? 155.580 161.679 166.752 1.00 34.69 ? 87  THR E O     1 
ATOM   3576  C  CB    . THR B 1 87  ? 157.226 162.361 163.926 1.00 36.16 ? 87  THR E CB    1 
ATOM   3577  O  OG1   . THR B 1 87  ? 157.942 161.619 162.933 1.00 45.57 ? 87  THR E OG1   1 
ATOM   3578  C  CG2   . THR B 1 87  ? 158.147 162.643 165.097 1.00 36.29 ? 87  THR E CG2   1 
ATOM   3579  N  N     . LEU B 1 88  ? 154.642 163.263 165.449 1.00 40.22 ? 88  LEU E N     1 
ATOM   3580  C  CA    . LEU B 1 88  ? 153.971 163.886 166.584 1.00 30.90 ? 88  LEU E CA    1 
ATOM   3581  C  C     . LEU B 1 88  ? 153.031 162.899 167.268 1.00 32.68 ? 88  LEU E C     1 
ATOM   3582  O  O     . LEU B 1 88  ? 153.028 162.769 168.501 1.00 40.97 ? 88  LEU E O     1 
ATOM   3583  C  CB    . LEU B 1 88  ? 153.213 165.125 166.112 1.00 30.86 ? 88  LEU E CB    1 
ATOM   3584  C  CG    . LEU B 1 88  ? 152.292 165.832 167.104 1.00 39.15 ? 88  LEU E CG    1 
ATOM   3585  C  CD1   . LEU B 1 88  ? 153.089 166.465 168.229 1.00 36.11 ? 88  LEU E CD1   1 
ATOM   3586  C  CD2   . LEU B 1 88  ? 151.459 166.873 166.382 1.00 37.90 ? 88  LEU E CD2   1 
ATOM   3587  N  N     . VAL B 1 89  ? 152.242 162.174 166.473 1.00 26.49 ? 89  VAL E N     1 
ATOM   3588  C  CA    . VAL B 1 89  ? 151.255 161.255 167.034 1.00 24.80 ? 89  VAL E CA    1 
ATOM   3589  C  C     . VAL B 1 89  ? 151.938 160.122 167.789 1.00 27.09 ? 89  VAL E C     1 
ATOM   3590  O  O     . VAL B 1 89  ? 151.480 159.714 168.858 1.00 34.74 ? 89  VAL E O     1 
ATOM   3591  C  CB    . VAL B 1 89  ? 150.330 160.720 165.928 1.00 31.54 ? 89  VAL E CB    1 
ATOM   3592  C  CG1   . VAL B 1 89  ? 149.505 159.560 166.450 1.00 27.69 ? 89  VAL E CG1   1 
ATOM   3593  C  CG2   . VAL B 1 89  ? 149.431 161.827 165.411 1.00 27.88 ? 89  VAL E CG2   1 
ATOM   3594  N  N     . VAL B 1 90  ? 153.034 159.587 167.248 1.00 24.85 ? 90  VAL E N     1 
ATOM   3595  C  CA    . VAL B 1 90  ? 153.703 158.462 167.896 1.00 25.67 ? 90  VAL E CA    1 
ATOM   3596  C  C     . VAL B 1 90  ? 154.356 158.900 169.202 1.00 30.36 ? 90  VAL E C     1 
ATOM   3597  O  O     . VAL B 1 90  ? 154.309 158.181 170.214 1.00 37.14 ? 90  VAL E O     1 
ATOM   3598  C  CB    . VAL B 1 90  ? 154.722 157.824 166.937 1.00 30.14 ? 90  VAL E CB    1 
ATOM   3599  C  CG1   . VAL B 1 90  ? 155.553 156.785 167.663 1.00 29.37 ? 90  VAL E CG1   1 
ATOM   3600  C  CG2   . VAL B 1 90  ? 154.010 157.201 165.754 1.00 35.42 ? 90  VAL E CG2   1 
ATOM   3601  N  N     . ASN B 1 91  ? 154.985 160.078 169.202 1.00 30.93 ? 91  ASN E N     1 
ATOM   3602  C  CA    . ASN B 1 91  ? 155.550 160.593 170.443 1.00 29.79 ? 91  ASN E CA    1 
ATOM   3603  C  C     . ASN B 1 91  ? 154.467 160.772 171.497 1.00 31.26 ? 91  ASN E C     1 
ATOM   3604  O  O     . ASN B 1 91  ? 154.636 160.376 172.659 1.00 28.75 ? 91  ASN E O     1 
ATOM   3605  C  CB    . ASN B 1 91  ? 156.278 161.910 170.177 1.00 31.43 ? 91  ASN E CB    1 
ATOM   3606  C  CG    . ASN B 1 91  ? 157.473 161.738 169.262 1.00 40.82 ? 91  ASN E CG    1 
ATOM   3607  O  OD1   . ASN B 1 91  ? 158.128 160.695 169.266 1.00 38.47 ? 91  ASN E OD1   1 
ATOM   3608  N  ND2   . ASN B 1 91  ? 157.763 162.762 168.469 1.00 44.79 ? 91  ASN E ND2   1 
ATOM   3609  N  N     . ARG B 1 92  ? 153.330 161.353 171.103 1.00 27.96 ? 92  ARG E N     1 
ATOM   3610  C  CA    . ARG B 1 92  ? 152.230 161.513 172.047 1.00 13.90 ? 92  ARG E CA    1 
ATOM   3611  C  C     . ARG B 1 92  ? 151.708 160.163 172.519 1.00 22.18 ? 92  ARG E C     1 
ATOM   3612  O  O     . ARG B 1 92  ? 151.327 160.013 173.681 1.00 34.72 ? 92  ARG E O     1 
ATOM   3613  C  CB    . ARG B 1 92  ? 151.109 162.334 171.418 1.00 19.80 ? 92  ARG E CB    1 
ATOM   3614  C  CG    . ARG B 1 92  ? 151.365 163.822 171.436 1.00 27.41 ? 92  ARG E CG    1 
ATOM   3615  C  CD    . ARG B 1 92  ? 150.145 164.604 170.996 1.00 31.82 ? 92  ARG E CD    1 
ATOM   3616  N  NE    . ARG B 1 92  ? 148.937 164.190 171.696 1.00 24.62 ? 92  ARG E NE    1 
ATOM   3617  C  CZ    . ARG B 1 92  ? 148.152 165.012 172.376 1.00 27.95 ? 92  ARG E CZ    1 
ATOM   3618  N  NH1   . ARG B 1 92  ? 148.442 166.295 172.505 1.00 33.20 ? 92  ARG E NH1   1 
ATOM   3619  N  NH2   . ARG B 1 92  ? 147.050 164.534 172.946 1.00 29.44 ? 92  ARG E NH2   1 
ATOM   3620  N  N     . TRP B 1 93  ? 151.670 159.175 171.628 1.00 23.61 ? 93  TRP E N     1 
ATOM   3621  C  CA    . TRP B 1 93  ? 151.184 157.848 171.990 1.00 19.55 ? 93  TRP E CA    1 
ATOM   3622  C  C     . TRP B 1 93  ? 152.032 157.239 173.096 1.00 19.91 ? 93  TRP E C     1 
ATOM   3623  O  O     . TRP B 1 93  ? 151.511 156.763 174.116 1.00 25.91 ? 93  TRP E O     1 
ATOM   3624  C  CB    . TRP B 1 93  ? 151.181 156.960 170.742 1.00 21.03 ? 93  TRP E CB    1 
ATOM   3625  C  CG    . TRP B 1 93  ? 150.934 155.502 170.981 1.00 24.00 ? 93  TRP E CG    1 
ATOM   3626  C  CD1   . TRP B 1 93  ? 149.732 154.898 171.189 1.00 17.80 ? 93  TRP E CD1   1 
ATOM   3627  C  CD2   . TRP B 1 93  ? 151.914 154.460 171.001 1.00 22.13 ? 93  TRP E CD2   1 
ATOM   3628  N  NE1   . TRP B 1 93  ? 149.903 153.548 171.355 1.00 14.56 ? 93  TRP E NE1   1 
ATOM   3629  C  CE2   . TRP B 1 93  ? 151.235 153.253 171.244 1.00 20.48 ? 93  TRP E CE2   1 
ATOM   3630  C  CE3   . TRP B 1 93  ? 153.304 154.433 170.847 1.00 22.53 ? 93  TRP E CE3   1 
ATOM   3631  C  CZ2   . TRP B 1 93  ? 151.895 152.031 171.335 1.00 22.43 ? 93  TRP E CZ2   1 
ATOM   3632  C  CZ3   . TRP B 1 93  ? 153.956 153.220 170.938 1.00 23.59 ? 93  TRP E CZ3   1 
ATOM   3633  C  CH2   . TRP B 1 93  ? 153.252 152.035 171.179 1.00 24.75 ? 93  TRP E CH2   1 
ATOM   3634  N  N     . TRP B 1 94  ? 153.354 157.261 172.920 1.00 27.72 ? 94  TRP E N     1 
ATOM   3635  C  CA    . TRP B 1 94  ? 154.214 156.684 173.949 1.00 24.64 ? 94  TRP E CA    1 
ATOM   3636  C  C     . TRP B 1 94  ? 154.148 157.488 175.244 1.00 25.52 ? 94  TRP E C     1 
ATOM   3637  O  O     . TRP B 1 94  ? 154.124 156.909 176.338 1.00 24.00 ? 94  TRP E O     1 
ATOM   3638  C  CB    . TRP B 1 94  ? 155.655 156.572 173.460 1.00 28.22 ? 94  TRP E CB    1 
ATOM   3639  C  CG    . TRP B 1 94  ? 156.506 155.809 174.428 1.00 32.76 ? 94  TRP E CG    1 
ATOM   3640  C  CD1   . TRP B 1 94  ? 157.621 156.254 175.067 1.00 33.20 ? 94  TRP E CD1   1 
ATOM   3641  C  CD2   . TRP B 1 94  ? 156.285 154.471 174.892 1.00 29.41 ? 94  TRP E CD2   1 
ATOM   3642  N  NE1   . TRP B 1 94  ? 158.119 155.275 175.890 1.00 27.57 ? 94  TRP E NE1   1 
ATOM   3643  C  CE2   . TRP B 1 94  ? 157.316 154.170 175.800 1.00 22.99 ? 94  TRP E CE2   1 
ATOM   3644  C  CE3   . TRP B 1 94  ? 155.320 153.497 174.622 1.00 34.77 ? 94  TRP E CE3   1 
ATOM   3645  C  CZ2   . TRP B 1 94  ? 157.409 152.938 176.439 1.00 30.19 ? 94  TRP E CZ2   1 
ATOM   3646  C  CZ3   . TRP B 1 94  ? 155.415 152.275 175.257 1.00 33.73 ? 94  TRP E CZ3   1 
ATOM   3647  C  CH2   . TRP B 1 94  ? 156.452 152.006 176.155 1.00 27.65 ? 94  TRP E CH2   1 
ATOM   3648  N  N     . SER B 1 95  ? 154.119 158.820 175.149 1.00 34.46 ? 95  SER E N     1 
ATOM   3649  C  CA    . SER B 1 95  ? 154.024 159.631 176.361 1.00 24.36 ? 95  SER E CA    1 
ATOM   3650  C  C     . SER B 1 95  ? 152.727 159.354 177.109 1.00 26.19 ? 95  SER E C     1 
ATOM   3651  O  O     . SER B 1 95  ? 152.717 159.265 178.342 1.00 34.37 ? 95  SER E O     1 
ATOM   3652  C  CB    . SER B 1 95  ? 154.139 161.112 176.012 1.00 25.72 ? 95  SER E CB    1 
ATOM   3653  O  OG    . SER B 1 95  ? 155.452 161.433 175.596 1.00 35.75 ? 95  SER E OG    1 
ATOM   3654  N  N     . GLN B 1 96  ? 151.621 159.216 176.378 1.00 21.04 ? 96  GLN E N     1 
ATOM   3655  C  CA    . GLN B 1 96  ? 150.343 158.911 177.004 1.00 20.20 ? 96  GLN E CA    1 
ATOM   3656  C  C     . GLN B 1 96  ? 150.377 157.556 177.689 1.00 19.44 ? 96  GLN E C     1 
ATOM   3657  O  O     . GLN B 1 96  ? 149.849 157.403 178.795 1.00 30.82 ? 96  GLN E O     1 
ATOM   3658  C  CB    . GLN B 1 96  ? 149.226 158.955 175.965 1.00 26.07 ? 96  GLN E CB    1 
ATOM   3659  C  CG    . GLN B 1 96  ? 148.399 160.217 176.006 1.00 22.71 ? 96  GLN E CG    1 
ATOM   3660  C  CD    . GLN B 1 96  ? 147.609 160.432 174.739 1.00 31.77 ? 96  GLN E CD    1 
ATOM   3661  O  OE1   . GLN B 1 96  ? 148.166 160.456 173.644 1.00 25.95 ? 96  GLN E OE1   1 
ATOM   3662  N  NE2   . GLN B 1 96  ? 146.302 160.597 174.880 1.00 36.44 ? 96  GLN E NE2   1 
ATOM   3663  N  N     . TYR B 1 97  ? 150.984 156.554 177.050 1.00 26.58 ? 97  TYR E N     1 
ATOM   3664  C  CA    . TYR B 1 97  ? 151.092 155.268 177.730 1.00 25.85 ? 97  TYR E CA    1 
ATOM   3665  C  C     . TYR B 1 97  ? 151.905 155.398 179.010 1.00 32.16 ? 97  TYR E C     1 
ATOM   3666  O  O     . TYR B 1 97  ? 151.536 154.836 180.047 1.00 38.12 ? 97  TYR E O     1 
ATOM   3667  C  CB    . TYR B 1 97  ? 151.714 154.203 176.832 1.00 31.43 ? 97  TYR E CB    1 
ATOM   3668  C  CG    . TYR B 1 97  ? 151.812 152.884 177.560 1.00 32.56 ? 97  TYR E CG    1 
ATOM   3669  C  CD1   . TYR B 1 97  ? 150.703 152.063 177.692 1.00 27.36 ? 97  TYR E CD1   1 
ATOM   3670  C  CD2   . TYR B 1 97  ? 152.995 152.487 178.165 1.00 32.06 ? 97  TYR E CD2   1 
ATOM   3671  C  CE1   . TYR B 1 97  ? 150.777 150.871 178.377 1.00 26.00 ? 97  TYR E CE1   1 
ATOM   3672  C  CE2   . TYR B 1 97  ? 153.077 151.297 178.852 1.00 30.99 ? 97  TYR E CE2   1 
ATOM   3673  C  CZ    . TYR B 1 97  ? 151.965 150.493 178.956 1.00 33.80 ? 97  TYR E CZ    1 
ATOM   3674  O  OH    . TYR B 1 97  ? 152.041 149.302 179.638 1.00 37.48 ? 97  TYR E OH    1 
ATOM   3675  N  N     . LEU B 1 98  ? 153.018 156.130 178.956 1.00 30.36 ? 98  LEU E N     1 
ATOM   3676  C  CA    . LEU B 1 98  ? 153.823 156.321 180.156 1.00 27.61 ? 98  LEU E CA    1 
ATOM   3677  C  C     . LEU B 1 98  ? 153.100 157.139 181.215 1.00 23.03 ? 98  LEU E C     1 
ATOM   3678  O  O     . LEU B 1 98  ? 153.486 157.093 182.387 1.00 24.87 ? 98  LEU E O     1 
ATOM   3679  C  CB    . LEU B 1 98  ? 155.151 156.989 179.804 1.00 30.35 ? 98  LEU E CB    1 
ATOM   3680  C  CG    . LEU B 1 98  ? 156.163 156.121 179.061 1.00 30.63 ? 98  LEU E CG    1 
ATOM   3681  C  CD1   . LEU B 1 98  ? 157.517 156.797 179.041 1.00 28.93 ? 98  LEU E CD1   1 
ATOM   3682  C  CD2   . LEU B 1 98  ? 156.255 154.744 179.690 1.00 25.20 ? 98  LEU E CD2   1 
ATOM   3683  N  N     . CYS B 1 99  ? 152.063 157.886 180.835 1.00 36.40 ? 99  CYS E N     1 
ATOM   3684  C  CA    . CYS B 1 99  ? 151.317 158.702 181.782 1.00 32.88 ? 99  CYS E CA    1 
ATOM   3685  C  C     . CYS B 1 99  ? 150.217 157.937 182.506 1.00 36.35 ? 99  CYS E C     1 
ATOM   3686  O  O     . CYS B 1 99  ? 149.533 158.526 183.346 1.00 46.07 ? 99  CYS E O     1 
ATOM   3687  C  CB    . CYS B 1 99  ? 150.709 159.911 181.068 1.00 30.80 ? 99  CYS E CB    1 
ATOM   3688  S  SG    . CYS B 1 99  ? 151.894 161.209 180.675 1.00 59.10 ? 99  CYS E SG    1 
ATOM   3689  N  N     . MET B 1 100 ? 150.020 156.662 182.209 1.00 39.93 ? 100 MET E N     1 
ATOM   3690  C  CA    . MET B 1 100 ? 148.986 155.892 182.890 1.00 38.64 ? 100 MET E CA    1 
ATOM   3691  C  C     . MET B 1 100 ? 149.421 155.587 184.316 1.00 42.28 ? 100 MET E C     1 
ATOM   3692  O  O     . MET B 1 100 ? 150.482 154.980 184.512 1.00 44.10 ? 100 MET E O     1 
ATOM   3693  C  CB    . MET B 1 100 ? 148.694 154.602 182.137 1.00 36.29 ? 100 MET E CB    1 
ATOM   3694  C  CG    . MET B 1 100 ? 147.331 154.575 181.472 1.00 36.73 ? 100 MET E CG    1 
ATOM   3695  S  SD    . MET B 1 100 ? 146.995 153.003 180.667 1.00 55.24 ? 100 MET E SD    1 
ATOM   3696  C  CE    . MET B 1 100 ? 147.946 153.196 179.167 1.00 42.27 ? 100 MET E CE    1 
ATOM   3697  N  N     . PRO B 1 101 ? 148.652 155.977 185.329 1.00 40.65 ? 101 PRO E N     1 
ATOM   3698  C  CA    . PRO B 1 101 ? 149.094 155.762 186.711 1.00 33.75 ? 101 PRO E CA    1 
ATOM   3699  C  C     . PRO B 1 101 ? 149.181 154.283 187.058 1.00 34.54 ? 101 PRO E C     1 
ATOM   3700  O  O     . PRO B 1 101 ? 148.380 153.467 186.598 1.00 34.48 ? 101 PRO E O     1 
ATOM   3701  C  CB    . PRO B 1 101 ? 148.015 156.470 187.539 1.00 27.19 ? 101 PRO E CB    1 
ATOM   3702  C  CG    . PRO B 1 101 ? 146.817 156.482 186.660 1.00 31.57 ? 101 PRO E CG    1 
ATOM   3703  C  CD    . PRO B 1 101 ? 147.328 156.615 185.260 1.00 34.60 ? 101 PRO E CD    1 
ATOM   3704  N  N     . LEU B 1 102 ? 150.167 153.948 187.885 1.00 30.26 ? 102 LEU E N     1 
ATOM   3705  C  CA    . LEU B 1 102 ? 150.330 152.605 188.411 1.00 25.61 ? 102 LEU E CA    1 
ATOM   3706  C  C     . LEU B 1 102 ? 150.597 152.680 189.907 1.00 33.72 ? 102 LEU E C     1 
ATOM   3707  O  O     . LEU B 1 102 ? 151.313 153.577 190.368 1.00 33.30 ? 102 LEU E O     1 
ATOM   3708  C  CB    . LEU B 1 102 ? 151.480 151.867 187.714 1.00 35.45 ? 102 LEU E CB    1 
ATOM   3709  C  CG    . LEU B 1 102 ? 151.232 151.423 186.272 1.00 36.61 ? 102 LEU E CG    1 
ATOM   3710  C  CD1   . LEU B 1 102 ? 152.394 151.821 185.385 1.00 34.54 ? 102 LEU E CD1   1 
ATOM   3711  C  CD2   . LEU B 1 102 ? 150.996 149.926 186.207 1.00 31.73 ? 102 LEU E CD2   1 
ATOM   3712  N  N     . PRO B 1 103 ? 150.042 151.757 190.689 1.00 31.19 ? 103 PRO E N     1 
ATOM   3713  C  CA    . PRO B 1 103 ? 150.186 151.813 192.148 1.00 31.06 ? 103 PRO E CA    1 
ATOM   3714  C  C     . PRO B 1 103 ? 151.421 151.122 192.707 1.00 31.23 ? 103 PRO E C     1 
ATOM   3715  O  O     . PRO B 1 103 ? 151.570 151.076 193.932 1.00 30.92 ? 103 PRO E O     1 
ATOM   3716  C  CB    . PRO B 1 103 ? 148.914 151.098 192.619 1.00 31.69 ? 103 PRO E CB    1 
ATOM   3717  C  CG    . PRO B 1 103 ? 148.678 150.071 191.567 1.00 28.80 ? 103 PRO E CG    1 
ATOM   3718  C  CD    . PRO B 1 103 ? 149.169 150.650 190.263 1.00 25.13 ? 103 PRO E CD    1 
ATOM   3719  N  N     . ASP B 1 104 ? 152.304 150.594 191.857 1.00 30.01 ? 104 ASP E N     1 
ATOM   3720  C  CA    . ASP B 1 104 ? 153.399 149.760 192.342 1.00 20.41 ? 104 ASP E CA    1 
ATOM   3721  C  C     . ASP B 1 104 ? 154.282 150.515 193.327 1.00 26.71 ? 104 ASP E C     1 
ATOM   3722  O  O     . ASP B 1 104 ? 154.589 150.013 194.414 1.00 25.12 ? 104 ASP E O     1 
ATOM   3723  C  CB    . ASP B 1 104 ? 154.222 149.249 191.164 1.00 29.66 ? 104 ASP E CB    1 
ATOM   3724  C  CG    . ASP B 1 104 ? 153.439 148.312 190.274 1.00 36.61 ? 104 ASP E CG    1 
ATOM   3725  O  OD1   . ASP B 1 104 ? 152.477 148.773 189.627 1.00 36.95 ? 104 ASP E OD1   1 
ATOM   3726  O  OD2   . ASP B 1 104 ? 153.783 147.114 190.223 1.00 37.97 ? 104 ASP E OD2   1 
ATOM   3727  N  N     . ALA B 1 105 ? 154.703 151.728 192.965 1.00 32.87 ? 105 ALA E N     1 
ATOM   3728  C  CA    . ALA B 1 105 ? 155.509 152.528 193.879 1.00 24.57 ? 105 ALA E CA    1 
ATOM   3729  C  C     . ALA B 1 105 ? 154.729 152.857 195.144 1.00 30.65 ? 105 ALA E C     1 
ATOM   3730  O  O     . ALA B 1 105 ? 155.232 152.696 196.265 1.00 36.70 ? 105 ALA E O     1 
ATOM   3731  C  CB    . ALA B 1 105 ? 155.970 153.806 193.181 1.00 27.05 ? 105 ALA E CB    1 
ATOM   3732  N  N     . LEU B 1 106 ? 153.484 153.306 194.979 1.00 27.99 ? 106 LEU E N     1 
ATOM   3733  C  CA    . LEU B 1 106 ? 152.652 153.613 196.134 1.00 21.01 ? 106 LEU E CA    1 
ATOM   3734  C  C     . LEU B 1 106 ? 152.392 152.368 196.965 1.00 19.94 ? 106 LEU E C     1 
ATOM   3735  O  O     . LEU B 1 106 ? 152.369 152.434 198.195 1.00 28.00 ? 106 LEU E O     1 
ATOM   3736  C  CB    . LEU B 1 106 ? 151.334 154.241 195.685 1.00 24.59 ? 106 LEU E CB    1 
ATOM   3737  C  CG    . LEU B 1 106 ? 151.242 155.766 195.754 1.00 24.09 ? 106 LEU E CG    1 
ATOM   3738  C  CD1   . LEU B 1 106 ? 149.862 156.235 195.334 1.00 21.42 ? 106 LEU E CD1   1 
ATOM   3739  C  CD2   . LEU B 1 106 ? 151.584 156.269 197.148 1.00 24.81 ? 106 LEU E CD2   1 
ATOM   3740  N  N     . MET B 1 107 ? 152.176 151.225 196.315 1.00 22.85 ? 107 MET E N     1 
ATOM   3741  C  CA    . MET B 1 107 ? 151.881 150.011 197.069 1.00 23.69 ? 107 MET E CA    1 
ATOM   3742  C  C     . MET B 1 107 ? 153.095 149.549 197.865 1.00 32.18 ? 107 MET E C     1 
ATOM   3743  O  O     . MET B 1 107 ? 152.958 149.113 199.013 1.00 32.09 ? 107 MET E O     1 
ATOM   3744  C  CB    . MET B 1 107 ? 151.377 148.914 196.129 1.00 22.31 ? 107 MET E CB    1 
ATOM   3745  C  CG    . MET B 1 107 ? 152.442 148.028 195.526 1.00 27.21 ? 107 MET E CG    1 
ATOM   3746  S  SD    . MET B 1 107 ? 151.717 146.809 194.414 1.00 41.25 ? 107 MET E SD    1 
ATOM   3747  C  CE    . MET B 1 107 ? 153.141 146.337 193.445 1.00 26.97 ? 107 MET E CE    1 
ATOM   3748  N  N     . CYS B 1 108 ? 154.293 149.655 197.287 1.00 42.65 ? 108 CYS E N     1 
ATOM   3749  C  CA    . CYS B 1 108 ? 155.501 149.340 198.042 1.00 33.63 ? 108 CYS E CA    1 
ATOM   3750  C  C     . CYS B 1 108 ? 155.670 150.284 199.228 1.00 40.98 ? 108 CYS E C     1 
ATOM   3751  O  O     . CYS B 1 108 ? 155.979 149.845 200.344 1.00 40.25 ? 108 CYS E O     1 
ATOM   3752  C  CB    . CYS B 1 108 ? 156.723 149.408 197.128 1.00 36.51 ? 108 CYS E CB    1 
ATOM   3753  S  SG    . CYS B 1 108 ? 156.793 148.122 195.867 1.00 54.71 ? 108 CYS E SG    1 
ATOM   3754  N  N     . VAL B 1 109 ? 155.457 151.584 199.009 1.00 27.99 ? 109 VAL E N     1 
ATOM   3755  C  CA    . VAL B 1 109 ? 155.608 152.544 200.099 1.00 29.11 ? 109 VAL E CA    1 
ATOM   3756  C  C     . VAL B 1 109 ? 154.586 152.274 201.197 1.00 31.72 ? 109 VAL E C     1 
ATOM   3757  O  O     . VAL B 1 109 ? 154.900 152.359 202.390 1.00 34.36 ? 109 VAL E O     1 
ATOM   3758  C  CB    . VAL B 1 109 ? 155.501 153.984 199.565 1.00 28.37 ? 109 VAL E CB    1 
ATOM   3759  C  CG1   . VAL B 1 109 ? 155.641 154.981 200.700 1.00 24.90 ? 109 VAL E CG1   1 
ATOM   3760  C  CG2   . VAL B 1 109 ? 156.556 154.232 198.506 1.00 29.89 ? 109 VAL E CG2   1 
ATOM   3761  N  N     . VAL B 1 110 ? 153.348 151.954 200.817 1.00 27.31 ? 110 VAL E N     1 
ATOM   3762  C  CA    . VAL B 1 110 ? 152.296 151.719 201.800 1.00 25.11 ? 110 VAL E CA    1 
ATOM   3763  C  C     . VAL B 1 110 ? 152.562 150.436 202.572 1.00 28.63 ? 110 VAL E C     1 
ATOM   3764  O  O     . VAL B 1 110 ? 152.312 150.360 203.780 1.00 35.42 ? 110 VAL E O     1 
ATOM   3765  C  CB    . VAL B 1 110 ? 150.919 151.692 201.111 1.00 25.42 ? 110 VAL E CB    1 
ATOM   3766  C  CG1   . VAL B 1 110 ? 149.856 151.185 202.065 1.00 26.82 ? 110 VAL E CG1   1 
ATOM   3767  C  CG2   . VAL B 1 110 ? 150.557 153.073 200.596 1.00 23.74 ? 110 VAL E CG2   1 
ATOM   3768  N  N     . ALA B 1 111 ? 153.058 149.402 201.890 1.00 31.13 ? 111 ALA E N     1 
ATOM   3769  C  CA    . ALA B 1 111 ? 153.412 148.168 202.581 1.00 32.33 ? 111 ALA E CA    1 
ATOM   3770  C  C     . ALA B 1 111 ? 154.542 148.404 203.574 1.00 40.32 ? 111 ALA E C     1 
ATOM   3771  O  O     . ALA B 1 111 ? 154.537 147.843 204.675 1.00 46.01 ? 111 ALA E O     1 
ATOM   3772  C  CB    . ALA B 1 111 ? 153.797 147.093 201.568 1.00 34.35 ? 111 ALA E CB    1 
ATOM   3773  N  N     . GLY B 1 112 ? 155.521 149.228 203.205 1.00 40.72 ? 112 GLY E N     1 
ATOM   3774  C  CA    . GLY B 1 112 ? 156.632 149.478 204.099 1.00 42.04 ? 112 GLY E CA    1 
ATOM   3775  C  C     . GLY B 1 112 ? 156.455 150.583 205.117 1.00 38.54 ? 112 GLY E C     1 
ATOM   3776  O  O     . GLY B 1 112 ? 157.316 150.742 205.988 1.00 43.73 ? 112 GLY E O     1 
ATOM   3777  N  N     . THR B 1 113 ? 155.374 151.355 205.048 1.00 37.37 ? 113 THR E N     1 
ATOM   3778  C  CA    . THR B 1 113 ? 155.245 152.548 205.882 1.00 38.86 ? 113 THR E CA    1 
ATOM   3779  C  C     . THR B 1 113 ? 153.986 152.580 206.731 1.00 37.50 ? 113 THR E C     1 
ATOM   3780  O  O     . THR B 1 113 ? 154.039 153.046 207.871 1.00 41.45 ? 113 THR E O     1 
ATOM   3781  C  CB    . THR B 1 113 ? 155.296 153.807 205.006 1.00 38.10 ? 113 THR E CB    1 
ATOM   3782  O  OG1   . THR B 1 113 ? 154.464 153.625 203.855 1.00 45.55 ? 113 THR E OG1   1 
ATOM   3783  C  CG2   . THR B 1 113 ? 156.718 154.081 204.553 1.00 39.28 ? 113 THR E CG2   1 
ATOM   3784  N  N     . VAL B 1 114 ? 152.852 152.116 206.217 1.00 30.83 ? 114 VAL E N     1 
ATOM   3785  C  CA    . VAL B 1 114 ? 151.612 152.082 206.984 1.00 25.87 ? 114 VAL E CA    1 
ATOM   3786  C  C     . VAL B 1 114 ? 151.549 150.745 207.711 1.00 26.01 ? 114 VAL E C     1 
ATOM   3787  O  O     . VAL B 1 114 ? 151.544 149.685 207.078 1.00 28.14 ? 114 VAL E O     1 
ATOM   3788  C  CB    . VAL B 1 114 ? 150.388 152.286 206.080 1.00 31.73 ? 114 VAL E CB    1 
ATOM   3789  C  CG1   . VAL B 1 114 ? 149.175 152.680 206.908 1.00 22.80 ? 114 VAL E CG1   1 
ATOM   3790  C  CG2   . VAL B 1 114 ? 150.681 153.335 205.023 1.00 26.71 ? 114 VAL E CG2   1 
ATOM   3791  N  N     . HIS B 1 115 ? 151.498 150.794 209.036 1.00 32.72 ? 115 HIS E N     1 
ATOM   3792  C  CA    . HIS B 1 115 ? 151.762 149.630 209.868 1.00 31.56 ? 115 HIS E CA    1 
ATOM   3793  C  C     . HIS B 1 115 ? 150.510 149.181 210.609 1.00 34.31 ? 115 HIS E C     1 
ATOM   3794  O  O     . HIS B 1 115 ? 149.526 149.910 210.734 1.00 38.32 ? 115 HIS E O     1 
ATOM   3795  C  CB    . HIS B 1 115 ? 152.887 149.930 210.862 1.00 27.36 ? 115 HIS E CB    1 
ATOM   3796  C  CG    . HIS B 1 115 ? 154.214 150.155 210.209 1.00 38.51 ? 115 HIS E CG    1 
ATOM   3797  N  ND1   . HIS B 1 115 ? 154.814 149.213 209.404 1.00 30.82 ? 115 HIS E ND1   1 
ATOM   3798  C  CD2   . HIS B 1 115 ? 155.049 151.219 210.230 1.00 39.56 ? 115 HIS E CD2   1 
ATOM   3799  C  CE1   . HIS B 1 115 ? 155.965 149.683 208.962 1.00 35.16 ? 115 HIS E CE1   1 
ATOM   3800  N  NE2   . HIS B 1 115 ? 156.133 150.899 209.449 1.00 37.84 ? 115 HIS E NE2   1 
ATOM   3801  N  N     . GLY B 1 116 ? 150.577 147.951 211.107 1.00 30.19 ? 116 GLY E N     1 
ATOM   3802  C  CA    . GLY B 1 116 ? 149.481 147.356 211.840 1.00 29.17 ? 116 GLY E CA    1 
ATOM   3803  C  C     . GLY B 1 116 ? 149.006 146.059 211.223 1.00 33.40 ? 116 GLY E C     1 
ATOM   3804  O  O     . GLY B 1 116 ? 148.586 146.030 210.064 1.00 36.71 ? 116 GLY E O     1 
ATOM   3805  N  N     . ARG B 1 117 ? 149.086 144.972 211.985 1.00 48.78 ? 117 ARG E N     1 
ATOM   3806  C  CA    . ARG B 1 117 ? 148.525 143.703 211.547 1.00 48.65 ? 117 ARG E CA    1 
ATOM   3807  C  C     . ARG B 1 117 ? 147.042 143.581 211.865 1.00 52.90 ? 117 ARG E C     1 
ATOM   3808  O  O     . ARG B 1 117 ? 146.391 142.660 211.361 1.00 52.09 ? 117 ARG E O     1 
ATOM   3809  C  CB    . ARG B 1 117 ? 149.279 142.539 212.190 1.00 48.82 ? 117 ARG E CB    1 
ATOM   3810  C  CG    . ARG B 1 117 ? 150.351 141.922 211.311 1.00 50.66 ? 117 ARG E CG    1 
ATOM   3811  C  CD    . ARG B 1 117 ? 150.503 140.442 211.609 1.00 54.07 ? 117 ARG E CD    1 
ATOM   3812  N  NE    . ARG B 1 117 ? 151.896 140.055 211.800 1.00 56.62 ? 117 ARG E NE    1 
ATOM   3813  C  CZ    . ARG B 1 117 ? 152.704 139.659 210.828 1.00 55.82 ? 117 ARG E CZ    1 
ATOM   3814  N  NH1   . ARG B 1 117 ? 152.295 139.592 209.572 1.00 54.46 ? 117 ARG E NH1   1 
ATOM   3815  N  NH2   . ARG B 1 117 ? 153.956 139.321 211.123 1.00 52.94 ? 117 ARG E NH2   1 
ATOM   3816  N  N     . ASP B 1 118 ? 146.497 144.484 212.675 1.00 52.87 ? 118 ASP E N     1 
ATOM   3817  C  CA    . ASP B 1 118 ? 145.099 144.420 213.062 1.00 48.20 ? 118 ASP E CA    1 
ATOM   3818  C  C     . ASP B 1 118 ? 144.212 144.912 211.922 1.00 50.42 ? 118 ASP E C     1 
ATOM   3819  O  O     . ASP B 1 118 ? 144.673 145.217 210.820 1.00 47.35 ? 118 ASP E O     1 
ATOM   3820  C  CB    . ASP B 1 118 ? 144.862 145.231 214.332 1.00 50.27 ? 118 ASP E CB    1 
ATOM   3821  C  CG    . ASP B 1 118 ? 145.378 146.647 214.221 1.00 50.52 ? 118 ASP E CG    1 
ATOM   3822  O  OD1   . ASP B 1 118 ? 146.189 146.915 213.312 1.00 51.78 ? 118 ASP E OD1   1 
ATOM   3823  O  OD2   . ASP B 1 118 ? 144.971 147.497 215.040 1.00 51.60 ? 118 ASP E OD2   1 
ATOM   3824  N  N     . ASP B 1 119 ? 142.909 144.987 212.198 1.00 51.49 ? 119 ASP E N     1 
ATOM   3825  C  CA    . ASP B 1 119 ? 141.956 145.391 211.172 1.00 49.78 ? 119 ASP E CA    1 
ATOM   3826  C  C     . ASP B 1 119 ? 142.113 146.857 210.797 1.00 49.48 ? 119 ASP E C     1 
ATOM   3827  O  O     . ASP B 1 119 ? 141.845 147.230 209.651 1.00 51.85 ? 119 ASP E O     1 
ATOM   3828  C  CB    . ASP B 1 119 ? 140.532 145.112 211.644 1.00 53.06 ? 119 ASP E CB    1 
ATOM   3829  C  CG    . ASP B 1 119 ? 140.027 143.756 211.199 1.00 54.39 ? 119 ASP E CG    1 
ATOM   3830  O  OD1   . ASP B 1 119 ? 140.853 142.926 210.769 1.00 52.52 ? 119 ASP E OD1   1 
ATOM   3831  O  OD2   . ASP B 1 119 ? 138.805 143.519 211.278 1.00 53.35 ? 119 ASP E OD2   1 
ATOM   3832  N  N     . ARG B 1 120 ? 142.529 147.704 211.740 1.00 42.03 ? 120 ARG E N     1 
ATOM   3833  C  CA    . ARG B 1 120 ? 142.669 149.125 211.440 1.00 38.09 ? 120 ARG E CA    1 
ATOM   3834  C  C     . ARG B 1 120 ? 143.797 149.381 210.448 1.00 43.74 ? 120 ARG E C     1 
ATOM   3835  O  O     . ARG B 1 120 ? 143.647 150.191 209.528 1.00 46.16 ? 120 ARG E O     1 
ATOM   3836  C  CB    . ARG B 1 120 ? 142.892 149.915 212.727 1.00 43.86 ? 120 ARG E CB    1 
ATOM   3837  C  CG    . ARG B 1 120 ? 142.744 151.412 212.552 1.00 45.35 ? 120 ARG E CG    1 
ATOM   3838  C  CD    . ARG B 1 120 ? 142.231 152.076 213.811 1.00 45.54 ? 120 ARG E CD    1 
ATOM   3839  N  NE    . ARG B 1 120 ? 142.000 153.500 213.604 1.00 44.55 ? 120 ARG E NE    1 
ATOM   3840  C  CZ    . ARG B 1 120 ? 140.894 154.012 213.084 1.00 45.81 ? 120 ARG E CZ    1 
ATOM   3841  N  NH1   . ARG B 1 120 ? 139.880 153.241 212.725 1.00 46.97 ? 120 ARG E NH1   1 
ATOM   3842  N  NH2   . ARG B 1 120 ? 140.801 155.326 212.919 1.00 44.34 ? 120 ARG E NH2   1 
ATOM   3843  N  N     . GLY B 1 121 ? 144.938 148.713 210.622 1.00 35.71 ? 121 GLY E N     1 
ATOM   3844  C  CA    . GLY B 1 121 ? 146.019 148.861 209.662 1.00 28.07 ? 121 GLY E CA    1 
ATOM   3845  C  C     . GLY B 1 121 ? 145.650 148.323 208.294 1.00 30.58 ? 121 GLY E C     1 
ATOM   3846  O  O     . GLY B 1 121 ? 145.987 148.919 207.266 1.00 37.26 ? 121 GLY E O     1 
ATOM   3847  N  N     . ARG B 1 122 ? 144.964 147.180 208.264 1.00 41.99 ? 122 ARG E N     1 
ATOM   3848  C  CA    . ARG B 1 122 ? 144.444 146.658 207.008 1.00 42.38 ? 122 ARG E CA    1 
ATOM   3849  C  C     . ARG B 1 122 ? 143.553 147.688 206.332 1.00 44.52 ? 122 ARG E C     1 
ATOM   3850  O  O     . ARG B 1 122 ? 143.664 147.929 205.125 1.00 49.09 ? 122 ARG E O     1 
ATOM   3851  C  CB    . ARG B 1 122 ? 143.661 145.371 207.261 1.00 43.13 ? 122 ARG E CB    1 
ATOM   3852  C  CG    . ARG B 1 122 ? 144.476 144.106 207.168 1.00 47.20 ? 122 ARG E CG    1 
ATOM   3853  C  CD    . ARG B 1 122 ? 143.570 142.890 207.132 1.00 47.36 ? 122 ARG E CD    1 
ATOM   3854  N  NE    . ARG B 1 122 ? 143.036 142.671 205.794 1.00 52.49 ? 122 ARG E NE    1 
ATOM   3855  C  CZ    . ARG B 1 122 ? 141.934 141.985 205.528 1.00 53.26 ? 122 ARG E CZ    1 
ATOM   3856  N  NH1   . ARG B 1 122 ? 141.228 141.411 206.486 1.00 49.86 ? 122 ARG E NH1   1 
ATOM   3857  N  NH2   . ARG B 1 122 ? 141.530 141.871 204.264 1.00 50.60 ? 122 ARG E NH2   1 
ATOM   3858  N  N     . LEU B 1 123 ? 142.654 148.299 207.103 1.00 37.19 ? 123 LEU E N     1 
ATOM   3859  C  CA    . LEU B 1 123 ? 141.758 149.307 206.552 1.00 35.51 ? 123 LEU E CA    1 
ATOM   3860  C  C     . LEU B 1 123 ? 142.535 150.488 205.995 1.00 37.28 ? 123 LEU E C     1 
ATOM   3861  O  O     . LEU B 1 123 ? 142.242 150.965 204.899 1.00 39.08 ? 123 LEU E O     1 
ATOM   3862  C  CB    . LEU B 1 123 ? 140.775 149.774 207.622 1.00 39.31 ? 123 LEU E CB    1 
ATOM   3863  C  CG    . LEU B 1 123 ? 139.349 149.245 207.489 1.00 43.30 ? 123 LEU E CG    1 
ATOM   3864  C  CD1   . LEU B 1 123 ? 138.562 149.517 208.755 1.00 43.59 ? 123 LEU E CD1   1 
ATOM   3865  C  CD2   . LEU B 1 123 ? 138.673 149.872 206.287 1.00 42.27 ? 123 LEU E CD2   1 
ATOM   3866  N  N     . TYR B 1 124 ? 143.531 150.970 206.735 1.00 34.78 ? 124 TYR E N     1 
ATOM   3867  C  CA    . TYR B 1 124 ? 144.324 152.099 206.256 1.00 25.98 ? 124 TYR E CA    1 
ATOM   3868  C  C     . TYR B 1 124 ? 144.998 151.774 204.930 1.00 27.61 ? 124 TYR E C     1 
ATOM   3869  O  O     . TYR B 1 124 ? 144.890 152.532 203.958 1.00 25.14 ? 124 TYR E O     1 
ATOM   3870  C  CB    . TYR B 1 124 ? 145.369 152.485 207.302 1.00 24.98 ? 124 TYR E CB    1 
ATOM   3871  C  CG    . TYR B 1 124 ? 144.960 153.616 208.213 1.00 27.13 ? 124 TYR E CG    1 
ATOM   3872  C  CD1   . TYR B 1 124 ? 144.713 154.883 207.711 1.00 28.14 ? 124 TYR E CD1   1 
ATOM   3873  C  CD2   . TYR B 1 124 ? 144.837 153.417 209.579 1.00 32.64 ? 124 TYR E CD2   1 
ATOM   3874  C  CE1   . TYR B 1 124 ? 144.346 155.919 208.544 1.00 31.85 ? 124 TYR E CE1   1 
ATOM   3875  C  CE2   . TYR B 1 124 ? 144.471 154.447 210.419 1.00 30.59 ? 124 TYR E CE2   1 
ATOM   3876  C  CZ    . TYR B 1 124 ? 144.227 155.695 209.898 1.00 31.53 ? 124 TYR E CZ    1 
ATOM   3877  O  OH    . TYR B 1 124 ? 143.862 156.721 210.734 1.00 30.54 ? 124 TYR E OH    1 
ATOM   3878  N  N     . ARG B 1 125 ? 145.705 150.644 204.873 1.00 23.95 ? 125 ARG E N     1 
ATOM   3879  C  CA    . ARG B 1 125 ? 146.445 150.298 203.663 1.00 18.38 ? 125 ARG E CA    1 
ATOM   3880  C  C     . ARG B 1 125 ? 145.501 150.087 202.486 1.00 25.31 ? 125 ARG E C     1 
ATOM   3881  O  O     . ARG B 1 125 ? 145.733 150.602 201.380 1.00 26.59 ? 125 ARG E O     1 
ATOM   3882  C  CB    . ARG B 1 125 ? 147.292 149.050 203.915 1.00 23.13 ? 125 ARG E CB    1 
ATOM   3883  C  CG    . ARG B 1 125 ? 148.440 149.266 204.887 1.00 23.74 ? 125 ARG E CG    1 
ATOM   3884  C  CD    . ARG B 1 125 ? 149.355 148.054 204.950 1.00 14.91 ? 125 ARG E CD    1 
ATOM   3885  N  NE    . ARG B 1 125 ? 148.717 146.923 205.609 1.00 19.08 ? 125 ARG E NE    1 
ATOM   3886  C  CZ    . ARG B 1 125 ? 148.681 146.740 206.920 1.00 15.77 ? 125 ARG E CZ    1 
ATOM   3887  N  NH1   . ARG B 1 125 ? 149.250 147.595 207.752 1.00 13.49 ? 125 ARG E NH1   1 
ATOM   3888  N  NH2   . ARG B 1 125 ? 148.058 145.675 207.410 1.00 10.77 ? 125 ARG E NH2   1 
ATOM   3889  N  N     . ARG B 1 126 ? 144.421 149.332 202.706 1.00 35.55 ? 126 ARG E N     1 
ATOM   3890  C  CA    . ARG B 1 126 ? 143.469 149.066 201.639 1.00 30.90 ? 126 ARG E CA    1 
ATOM   3891  C  C     . ARG B 1 126 ? 142.808 150.350 201.162 1.00 27.59 ? 126 ARG E C     1 
ATOM   3892  O  O     . ARG B 1 126 ? 142.611 150.539 199.961 1.00 33.56 ? 126 ARG E O     1 
ATOM   3893  C  CB    . ARG B 1 126 ? 142.420 148.064 202.115 1.00 32.33 ? 126 ARG E CB    1 
ATOM   3894  C  CG    . ARG B 1 126 ? 142.970 146.674 202.373 1.00 29.73 ? 126 ARG E CG    1 
ATOM   3895  C  CD    . ARG B 1 126 ? 141.852 145.668 202.577 1.00 34.02 ? 126 ARG E CD    1 
ATOM   3896  N  NE    . ARG B 1 126 ? 141.098 145.442 201.352 1.00 39.37 ? 126 ARG E NE    1 
ATOM   3897  C  CZ    . ARG B 1 126 ? 141.330 144.453 200.501 1.00 39.81 ? 126 ARG E CZ    1 
ATOM   3898  N  NH1   . ARG B 1 126 ? 142.282 143.563 200.719 1.00 38.71 ? 126 ARG E NH1   1 
ATOM   3899  N  NH2   . ARG B 1 126 ? 140.593 144.359 199.400 1.00 42.69 ? 126 ARG E NH2   1 
ATOM   3900  N  N     . THR B 1 127 ? 142.459 151.246 202.087 1.00 29.93 ? 127 THR E N     1 
ATOM   3901  C  CA    . THR B 1 127 ? 141.803 152.490 201.707 1.00 22.83 ? 127 THR E CA    1 
ATOM   3902  C  C     . THR B 1 127 ? 142.738 153.392 200.917 1.00 22.30 ? 127 THR E C     1 
ATOM   3903  O  O     . THR B 1 127 ? 142.309 154.045 199.965 1.00 32.13 ? 127 THR E O     1 
ATOM   3904  C  CB    . THR B 1 127 ? 141.284 153.209 202.949 1.00 25.69 ? 127 THR E CB    1 
ATOM   3905  O  OG1   . THR B 1 127 ? 140.472 152.311 203.712 1.00 35.13 ? 127 THR E OG1   1 
ATOM   3906  C  CG2   . THR B 1 127 ? 140.454 154.413 202.557 1.00 24.54 ? 127 THR E CG2   1 
ATOM   3907  N  N     . LEU B 1 128 ? 144.016 153.454 201.293 1.00 20.50 ? 128 LEU E N     1 
ATOM   3908  C  CA    . LEU B 1 128 ? 144.958 154.259 200.520 1.00 14.85 ? 128 LEU E CA    1 
ATOM   3909  C  C     . LEU B 1 128 ? 145.122 153.704 199.109 1.00 18.28 ? 128 LEU E C     1 
ATOM   3910  O  O     . LEU B 1 128 ? 145.058 154.447 198.114 1.00 22.63 ? 128 LEU E O     1 
ATOM   3911  C  CB    . LEU B 1 128 ? 146.305 154.325 201.242 1.00 20.89 ? 128 LEU E CB    1 
ATOM   3912  C  CG    . LEU B 1 128 ? 146.320 155.154 202.527 1.00 22.83 ? 128 LEU E CG    1 
ATOM   3913  C  CD1   . LEU B 1 128 ? 147.568 154.874 203.340 1.00 17.04 ? 128 LEU E CD1   1 
ATOM   3914  C  CD2   . LEU B 1 128 ? 146.209 156.633 202.210 1.00 16.45 ? 128 LEU E CD2   1 
ATOM   3915  N  N     . MET B 1 129 ? 145.322 152.388 199.001 1.00 28.38 ? 129 MET E N     1 
ATOM   3916  C  CA    . MET B 1 129 ? 145.466 151.790 197.681 1.00 23.08 ? 129 MET E CA    1 
ATOM   3917  C  C     . MET B 1 129 ? 144.199 151.976 196.856 1.00 23.64 ? 129 MET E C     1 
ATOM   3918  O  O     . MET B 1 129 ? 144.266 152.221 195.645 1.00 29.10 ? 129 MET E O     1 
ATOM   3919  C  CB    . MET B 1 129 ? 145.819 150.310 197.816 1.00 20.20 ? 129 MET E CB    1 
ATOM   3920  C  CG    . MET B 1 129 ? 147.255 150.064 198.228 1.00 21.64 ? 129 MET E CG    1 
ATOM   3921  S  SD    . MET B 1 129 ? 148.365 151.432 197.833 1.00 37.42 ? 129 MET E SD    1 
ATOM   3922  C  CE    . MET B 1 129 ? 148.479 151.290 196.055 1.00 15.30 ? 129 MET E CE    1 
ATOM   3923  N  N     . ARG B 1 130 ? 143.034 151.887 197.501 1.00 20.26 ? 130 ARG E N     1 
ATOM   3924  C  CA    . ARG B 1 130 ? 141.775 152.060 196.794 1.00 19.17 ? 130 ARG E CA    1 
ATOM   3925  C  C     . ARG B 1 130 ? 141.545 153.508 196.388 1.00 23.90 ? 130 ARG E C     1 
ATOM   3926  O  O     . ARG B 1 130 ? 140.933 153.758 195.354 1.00 34.09 ? 130 ARG E O     1 
ATOM   3927  C  CB    . ARG B 1 130 ? 140.617 151.560 197.653 1.00 25.47 ? 130 ARG E CB    1 
ATOM   3928  C  CG    . ARG B 1 130 ? 139.319 151.395 196.889 1.00 26.76 ? 130 ARG E CG    1 
ATOM   3929  C  CD    . ARG B 1 130 ? 138.255 150.735 197.737 1.00 26.44 ? 130 ARG E CD    1 
ATOM   3930  N  NE    . ARG B 1 130 ? 138.105 151.382 199.033 1.00 29.59 ? 130 ARG E NE    1 
ATOM   3931  C  CZ    . ARG B 1 130 ? 137.586 152.588 199.211 1.00 31.83 ? 130 ARG E CZ    1 
ATOM   3932  N  NH1   . ARG B 1 130 ? 137.177 153.321 198.190 1.00 27.25 ? 130 ARG E NH1   1 
ATOM   3933  N  NH2   . ARG B 1 130 ? 137.476 153.071 200.445 1.00 31.10 ? 130 ARG E NH2   1 
ATOM   3934  N  N     . TYR B 1 131 ? 142.011 154.472 197.181 1.00 19.57 ? 131 TYR E N     1 
ATOM   3935  C  CA    . TYR B 1 131 ? 141.926 155.866 196.762 1.00 17.02 ? 131 TYR E CA    1 
ATOM   3936  C  C     . TYR B 1 131 ? 142.759 156.105 195.516 1.00 15.35 ? 131 TYR E C     1 
ATOM   3937  O  O     . TYR B 1 131 ? 142.317 156.780 194.578 1.00 21.50 ? 131 TYR E O     1 
ATOM   3938  C  CB    . TYR B 1 131 ? 142.382 156.790 197.890 1.00 17.21 ? 131 TYR E CB    1 
ATOM   3939  C  CG    . TYR B 1 131 ? 141.342 157.020 198.957 1.00 20.19 ? 131 TYR E CG    1 
ATOM   3940  C  CD1   . TYR B 1 131 ? 140.004 156.753 198.716 1.00 14.74 ? 131 TYR E CD1   1 
ATOM   3941  C  CD2   . TYR B 1 131 ? 141.700 157.499 200.206 1.00 18.74 ? 131 TYR E CD2   1 
ATOM   3942  C  CE1   . TYR B 1 131 ? 139.054 156.959 199.686 1.00 16.21 ? 131 TYR E CE1   1 
ATOM   3943  C  CE2   . TYR B 1 131 ? 140.755 157.710 201.183 1.00 21.97 ? 131 TYR E CE2   1 
ATOM   3944  C  CZ    . TYR B 1 131 ? 139.433 157.438 200.919 1.00 19.24 ? 131 TYR E CZ    1 
ATOM   3945  O  OH    . TYR B 1 131 ? 138.485 157.645 201.891 1.00 29.14 ? 131 TYR E OH    1 
ATOM   3946  N  N     . ALA B 1 132 ? 143.972 155.550 195.485 1.00 24.82 ? 132 ALA E N     1 
ATOM   3947  C  CA    . ALA B 1 132 ? 144.788 155.662 194.278 1.00 17.40 ? 132 ALA E CA    1 
ATOM   3948  C  C     . ALA B 1 132 ? 144.088 155.015 193.086 1.00 27.42 ? 132 ALA E C     1 
ATOM   3949  O  O     . ALA B 1 132 ? 144.002 155.602 191.996 1.00 29.68 ? 132 ALA E O     1 
ATOM   3950  C  CB    . ALA B 1 132 ? 146.158 155.032 194.515 1.00 13.19 ? 132 ALA E CB    1 
ATOM   3951  N  N     . GLY B 1 133 ? 143.565 153.804 193.282 1.00 23.31 ? 133 GLY E N     1 
ATOM   3952  C  CA    . GLY B 1 133 ? 142.872 153.124 192.200 1.00 15.73 ? 133 GLY E CA    1 
ATOM   3953  C  C     . GLY B 1 133 ? 141.636 153.865 191.735 1.00 19.66 ? 133 GLY E C     1 
ATOM   3954  O  O     . GLY B 1 133 ? 141.307 153.857 190.549 1.00 35.69 ? 133 GLY E O     1 
ATOM   3955  N  N     . LEU B 1 134 ? 140.934 154.516 192.661 1.00 23.08 ? 134 LEU E N     1 
ATOM   3956  C  CA    . LEU B 1 134 ? 139.732 155.265 192.314 1.00 19.06 ? 134 LEU E CA    1 
ATOM   3957  C  C     . LEU B 1 134 ? 140.073 156.523 191.533 1.00 14.10 ? 134 LEU E C     1 
ATOM   3958  O  O     . LEU B 1 134 ? 139.354 156.887 190.599 1.00 26.36 ? 134 LEU E O     1 
ATOM   3959  C  CB    . LEU B 1 134 ? 138.948 155.609 193.579 1.00 26.82 ? 134 LEU E CB    1 
ATOM   3960  C  CG    . LEU B 1 134 ? 137.750 156.544 193.426 1.00 20.56 ? 134 LEU E CG    1 
ATOM   3961  C  CD1   . LEU B 1 134 ? 136.749 155.981 192.436 1.00 22.85 ? 134 LEU E CD1   1 
ATOM   3962  C  CD2   . LEU B 1 134 ? 137.097 156.789 194.772 1.00 22.58 ? 134 LEU E CD2   1 
ATOM   3963  N  N     . SER B 1 135 ? 141.154 157.211 191.904 1.00 19.19 ? 135 SER E N     1 
ATOM   3964  C  CA    . SER B 1 135 ? 141.611 158.325 191.080 1.00 20.70 ? 135 SER E CA    1 
ATOM   3965  C  C     . SER B 1 135 ? 141.932 157.853 189.670 1.00 18.60 ? 135 SER E C     1 
ATOM   3966  O  O     . SER B 1 135 ? 141.535 158.488 188.680 1.00 22.06 ? 135 SER E O     1 
ATOM   3967  C  CB    . SER B 1 135 ? 142.836 158.986 191.707 1.00 23.75 ? 135 SER E CB    1 
ATOM   3968  O  OG    . SER B 1 135 ? 142.516 159.612 192.932 1.00 34.49 ? 135 SER E OG    1 
ATOM   3969  N  N     . ALA B 1 136 ? 142.639 156.726 189.562 1.00 27.60 ? 136 ALA E N     1 
ATOM   3970  C  CA    . ALA B 1 136 ? 142.951 156.185 188.244 1.00 22.96 ? 136 ALA E CA    1 
ATOM   3971  C  C     . ALA B 1 136 ? 141.680 155.869 187.465 1.00 23.24 ? 136 ALA E C     1 
ATOM   3972  O  O     . ALA B 1 136 ? 141.579 156.187 186.277 1.00 27.20 ? 136 ALA E O     1 
ATOM   3973  C  CB    . ALA B 1 136 ? 143.823 154.940 188.383 1.00 16.82 ? 136 ALA E CB    1 
ATOM   3974  N  N     . VAL B 1 137 ? 140.696 155.254 188.122 1.00 20.65 ? 137 VAL E N     1 
ATOM   3975  C  CA    . VAL B 1 137 ? 139.458 154.876 187.448 1.00 16.61 ? 137 VAL E CA    1 
ATOM   3976  C  C     . VAL B 1 137 ? 138.690 156.110 186.991 1.00 21.25 ? 137 VAL E C     1 
ATOM   3977  O  O     . VAL B 1 137 ? 138.155 156.144 185.879 1.00 29.98 ? 137 VAL E O     1 
ATOM   3978  C  CB    . VAL B 1 137 ? 138.596 153.990 188.365 1.00 20.41 ? 137 VAL E CB    1 
ATOM   3979  C  CG1   . VAL B 1 137 ? 137.150 154.010 187.904 1.00 19.14 ? 137 VAL E CG1   1 
ATOM   3980  C  CG2   . VAL B 1 137 ? 139.128 152.576 188.385 1.00 24.90 ? 137 VAL E CG2   1 
ATOM   3981  N  N     . LEU B 1 138 ? 138.598 157.129 187.844 1.00 20.11 ? 138 LEU E N     1 
ATOM   3982  C  CA    . LEU B 1 138 ? 137.874 158.337 187.471 1.00 16.98 ? 138 LEU E CA    1 
ATOM   3983  C  C     . LEU B 1 138 ? 138.516 159.000 186.263 1.00 16.16 ? 138 LEU E C     1 
ATOM   3984  O  O     . LEU B 1 138 ? 137.833 159.345 185.289 1.00 26.93 ? 138 LEU E O     1 
ATOM   3985  C  CB    . LEU B 1 138 ? 137.816 159.303 188.653 1.00 11.50 ? 138 LEU E CB    1 
ATOM   3986  C  CG    . LEU B 1 138 ? 137.058 158.838 189.897 1.00 15.07 ? 138 LEU E CG    1 
ATOM   3987  C  CD1   . LEU B 1 138 ? 137.129 159.886 190.990 1.00 20.94 ? 138 LEU E CD1   1 
ATOM   3988  C  CD2   . LEU B 1 138 ? 135.613 158.511 189.567 1.00 21.36 ? 138 LEU E CD2   1 
ATOM   3989  N  N     . ILE B 1 139 ? 139.840 159.156 186.287 1.00 18.33 ? 139 ILE E N     1 
ATOM   3990  C  CA    . ILE B 1 139 ? 140.505 159.780 185.148 1.00 17.92 ? 139 ILE E CA    1 
ATOM   3991  C  C     . ILE B 1 139 ? 140.333 158.929 183.896 1.00 26.93 ? 139 ILE E C     1 
ATOM   3992  O  O     . ILE B 1 139 ? 140.087 159.451 182.802 1.00 28.44 ? 139 ILE E O     1 
ATOM   3993  C  CB    . ILE B 1 139 ? 141.987 160.049 185.465 1.00 18.05 ? 139 ILE E CB    1 
ATOM   3994  C  CG1   . ILE B 1 139 ? 142.569 161.017 184.438 1.00 18.49 ? 139 ILE E CG1   1 
ATOM   3995  C  CG2   . ILE B 1 139 ? 142.784 158.758 185.492 1.00 20.43 ? 139 ILE E CG2   1 
ATOM   3996  C  CD1   . ILE B 1 139 ? 141.725 162.248 184.229 1.00 19.98 ? 139 ILE E CD1   1 
ATOM   3997  N  N     . LEU B 1 140 ? 140.453 157.606 184.032 1.00 25.79 ? 140 LEU E N     1 
ATOM   3998  C  CA    . LEU B 1 140 ? 140.367 156.736 182.866 1.00 18.91 ? 140 LEU E CA    1 
ATOM   3999  C  C     . LEU B 1 140 ? 138.980 156.772 182.241 1.00 19.58 ? 140 LEU E C     1 
ATOM   4000  O  O     . LEU B 1 140 ? 138.852 156.850 181.015 1.00 30.79 ? 140 LEU E O     1 
ATOM   4001  C  CB    . LEU B 1 140 ? 140.755 155.311 183.254 1.00 25.31 ? 140 LEU E CB    1 
ATOM   4002  C  CG    . LEU B 1 140 ? 142.260 155.075 183.385 1.00 20.00 ? 140 LEU E CG    1 
ATOM   4003  C  CD1   . LEU B 1 140 ? 142.543 153.685 183.915 1.00 22.27 ? 140 LEU E CD1   1 
ATOM   4004  C  CD2   . LEU B 1 140 ? 142.955 155.300 182.054 1.00 18.80 ? 140 LEU E CD2   1 
ATOM   4005  N  N     . ARG B 1 141 ? 137.928 156.717 183.060 1.00 25.02 ? 141 ARG E N     1 
ATOM   4006  C  CA    . ARG B 1 141 ? 136.582 156.836 182.515 1.00 25.44 ? 141 ARG E CA    1 
ATOM   4007  C  C     . ARG B 1 141 ? 136.327 158.222 181.947 1.00 31.41 ? 141 ARG E C     1 
ATOM   4008  O  O     . ARG B 1 141 ? 135.473 158.369 181.069 1.00 37.25 ? 141 ARG E O     1 
ATOM   4009  C  CB    . ARG B 1 141 ? 135.533 156.499 183.575 1.00 23.55 ? 141 ARG E CB    1 
ATOM   4010  C  CG    . ARG B 1 141 ? 135.335 157.566 184.629 1.00 24.84 ? 141 ARG E CG    1 
ATOM   4011  C  CD    . ARG B 1 141 ? 134.320 157.124 185.665 1.00 32.61 ? 141 ARG E CD    1 
ATOM   4012  N  NE    . ARG B 1 141 ? 132.966 157.101 185.126 1.00 35.98 ? 141 ARG E NE    1 
ATOM   4013  C  CZ    . ARG B 1 141 ? 132.115 158.116 185.192 1.00 29.12 ? 141 ARG E CZ    1 
ATOM   4014  N  NH1   . ARG B 1 141 ? 132.441 159.252 185.781 1.00 33.46 ? 141 ARG E NH1   1 
ATOM   4015  N  NH2   . ARG B 1 141 ? 130.909 157.985 184.652 1.00 30.74 ? 141 ARG E NH2   1 
ATOM   4016  N  N     . SER B 1 142 ? 137.045 159.239 182.427 1.00 36.76 ? 142 SER E N     1 
ATOM   4017  C  CA    . SER B 1 142 ? 136.972 160.545 181.781 1.00 28.86 ? 142 SER E CA    1 
ATOM   4018  C  C     . SER B 1 142 ? 137.621 160.524 180.401 1.00 34.48 ? 142 SER E C     1 
ATOM   4019  O  O     . SER B 1 142 ? 137.141 161.186 179.476 1.00 42.07 ? 142 SER E O     1 
ATOM   4020  C  CB    . SER B 1 142 ? 137.630 161.604 182.660 1.00 29.60 ? 142 SER E CB    1 
ATOM   4021  O  OG    . SER B 1 142 ? 136.888 161.817 183.844 1.00 44.02 ? 142 SER E OG    1 
ATOM   4022  N  N     . VAL B 1 143 ? 138.712 159.776 180.242 1.00 23.58 ? 143 VAL E N     1 
ATOM   4023  C  CA    . VAL B 1 143 ? 139.501 159.834 179.019 1.00 23.24 ? 143 VAL E CA    1 
ATOM   4024  C  C     . VAL B 1 143 ? 139.379 158.585 178.151 1.00 26.97 ? 143 VAL E C     1 
ATOM   4025  O  O     . VAL B 1 143 ? 139.738 158.644 176.965 1.00 31.00 ? 143 VAL E O     1 
ATOM   4026  C  CB    . VAL B 1 143 ? 140.987 160.116 179.327 1.00 23.15 ? 143 VAL E CB    1 
ATOM   4027  C  CG1   . VAL B 1 143 ? 141.122 161.283 180.288 1.00 21.95 ? 143 VAL E CG1   1 
ATOM   4028  C  CG2   . VAL B 1 143 ? 141.666 158.875 179.884 1.00 17.99 ? 143 VAL E CG2   1 
ATOM   4029  N  N     . SER B 1 144 ? 138.893 157.469 178.685 1.00 32.64 ? 144 SER E N     1 
ATOM   4030  C  CA    . SER B 1 144 ? 138.853 156.210 177.955 1.00 28.06 ? 144 SER E CA    1 
ATOM   4031  C  C     . SER B 1 144 ? 137.412 155.833 177.645 1.00 34.51 ? 144 SER E C     1 
ATOM   4032  O  O     . SER B 1 144 ? 136.572 155.780 178.548 1.00 37.57 ? 144 SER E O     1 
ATOM   4033  C  CB    . SER B 1 144 ? 139.532 155.096 178.753 1.00 30.19 ? 144 SER E CB    1 
ATOM   4034  O  OG    . SER B 1 144 ? 139.555 153.890 178.016 1.00 35.73 ? 144 SER E OG    1 
ATOM   4035  N  N     . THR B 1 145 ? 137.132 155.574 176.366 1.00 36.55 ? 145 THR E N     1 
ATOM   4036  C  CA    . THR B 1 145 ? 135.789 155.162 175.976 1.00 37.22 ? 145 THR E CA    1 
ATOM   4037  C  C     . THR B 1 145 ? 135.464 153.768 176.495 1.00 36.24 ? 145 THR E C     1 
ATOM   4038  O  O     . THR B 1 145 ? 134.329 153.501 176.904 1.00 42.67 ? 145 THR E O     1 
ATOM   4039  C  CB    . THR B 1 145 ? 135.637 155.215 174.456 1.00 37.95 ? 145 THR E CB    1 
ATOM   4040  O  OG1   . THR B 1 145 ? 136.386 154.152 173.856 1.00 37.57 ? 145 THR E OG1   1 
ATOM   4041  C  CG2   . THR B 1 145 ? 136.137 156.542 173.919 1.00 41.89 ? 145 THR E CG2   1 
ATOM   4042  N  N     . ALA B 1 146 ? 136.445 152.864 176.484 1.00 33.18 ? 146 ALA E N     1 
ATOM   4043  C  CA    . ALA B 1 146 ? 136.214 151.518 176.995 1.00 33.74 ? 146 ALA E CA    1 
ATOM   4044  C  C     . ALA B 1 146 ? 135.918 151.534 178.489 1.00 38.71 ? 146 ALA E C     1 
ATOM   4045  O  O     . ALA B 1 146 ? 134.988 150.863 178.955 1.00 45.02 ? 146 ALA E O     1 
ATOM   4046  C  CB    . ALA B 1 146 ? 137.421 150.631 176.695 1.00 36.28 ? 146 ALA E CB    1 
ATOM   4047  N  N     . VAL B 1 147 ? 136.695 152.298 179.259 1.00 33.76 ? 147 VAL E N     1 
ATOM   4048  C  CA    . VAL B 1 147 ? 136.463 152.368 180.698 1.00 28.34 ? 147 VAL E CA    1 
ATOM   4049  C  C     . VAL B 1 147 ? 135.109 153.002 180.985 1.00 34.40 ? 147 VAL E C     1 
ATOM   4050  O  O     . VAL B 1 147 ? 134.373 152.551 181.869 1.00 42.56 ? 147 VAL E O     1 
ATOM   4051  C  CB    . VAL B 1 147 ? 137.607 153.129 181.392 1.00 29.55 ? 147 VAL E CB    1 
ATOM   4052  C  CG1   . VAL B 1 147 ? 137.367 153.193 182.887 1.00 28.29 ? 147 VAL E CG1   1 
ATOM   4053  C  CG2   . VAL B 1 147 ? 138.938 152.464 181.095 1.00 29.48 ? 147 VAL E CG2   1 
ATOM   4054  N  N     . PHE B 1 148 ? 134.760 154.055 180.244 1.00 34.68 ? 148 PHE E N     1 
ATOM   4055  C  CA    . PHE B 1 148 ? 133.457 154.681 180.433 1.00 29.56 ? 148 PHE E CA    1 
ATOM   4056  C  C     . PHE B 1 148 ? 132.330 153.708 180.116 1.00 35.42 ? 148 PHE E C     1 
ATOM   4057  O  O     . PHE B 1 148 ? 131.310 153.678 180.812 1.00 44.39 ? 148 PHE E O     1 
ATOM   4058  C  CB    . PHE B 1 148 ? 133.337 155.933 179.571 1.00 33.78 ? 148 PHE E CB    1 
ATOM   4059  C  CG    . PHE B 1 148 ? 132.076 156.705 179.809 1.00 41.48 ? 148 PHE E CG    1 
ATOM   4060  C  CD1   . PHE B 1 148 ? 131.959 157.539 180.906 1.00 38.33 ? 148 PHE E CD1   1 
ATOM   4061  C  CD2   . PHE B 1 148 ? 131.003 156.587 178.947 1.00 41.01 ? 148 PHE E CD2   1 
ATOM   4062  C  CE1   . PHE B 1 148 ? 130.799 158.245 181.131 1.00 42.02 ? 148 PHE E CE1   1 
ATOM   4063  C  CE2   . PHE B 1 148 ? 129.841 157.291 179.169 1.00 36.46 ? 148 PHE E CE2   1 
ATOM   4064  C  CZ    . PHE B 1 148 ? 129.740 158.121 180.263 1.00 40.23 ? 148 PHE E CZ    1 
ATOM   4065  N  N     . LYS B 1 149 ? 132.489 152.913 179.057 1.00 36.51 ? 149 LYS E N     1 
ATOM   4066  C  CA    . LYS B 1 149 ? 131.507 151.874 178.775 1.00 33.26 ? 149 LYS E CA    1 
ATOM   4067  C  C     . LYS B 1 149 ? 131.429 150.867 179.911 1.00 32.88 ? 149 LYS E C     1 
ATOM   4068  O  O     . LYS B 1 149 ? 130.355 150.321 180.184 1.00 39.81 ? 149 LYS E O     1 
ATOM   4069  C  CB    . LYS B 1 149 ? 131.848 151.177 177.460 1.00 33.30 ? 149 LYS E CB    1 
ATOM   4070  C  CG    . LYS B 1 149 ? 131.266 151.867 176.243 1.00 32.44 ? 149 LYS E CG    1 
ATOM   4071  C  CD    . LYS B 1 149 ? 131.481 151.056 174.986 1.00 34.48 ? 149 LYS E CD    1 
ATOM   4072  C  CE    . LYS B 1 149 ? 132.432 151.767 174.043 1.00 41.09 ? 149 LYS E CE    1 
ATOM   4073  N  NZ    . LYS B 1 149 ? 131.843 151.934 172.687 1.00 40.90 ? 149 LYS E NZ    1 
ATOM   4074  N  N     . ARG B 1 150 ? 132.551 150.605 180.580 1.00 34.42 ? 150 ARG E N     1 
ATOM   4075  C  CA    . ARG B 1 150 ? 132.527 149.733 181.747 1.00 37.68 ? 150 ARG E CA    1 
ATOM   4076  C  C     . ARG B 1 150 ? 131.969 150.432 182.980 1.00 37.85 ? 150 ARG E C     1 
ATOM   4077  O  O     . ARG B 1 150 ? 131.344 149.781 183.823 1.00 42.25 ? 150 ARG E O     1 
ATOM   4078  C  CB    . ARG B 1 150 ? 133.928 149.198 182.036 1.00 37.31 ? 150 ARG E CB    1 
ATOM   4079  C  CG    . ARG B 1 150 ? 133.987 148.242 183.207 1.00 38.69 ? 150 ARG E CG    1 
ATOM   4080  C  CD    . ARG B 1 150 ? 135.411 147.812 183.488 1.00 41.56 ? 150 ARG E CD    1 
ATOM   4081  N  NE    . ARG B 1 150 ? 135.508 146.996 184.691 1.00 40.87 ? 150 ARG E NE    1 
ATOM   4082  C  CZ    . ARG B 1 150 ? 136.651 146.636 185.256 1.00 41.56 ? 150 ARG E CZ    1 
ATOM   4083  N  NH1   . ARG B 1 150 ? 137.816 146.997 184.747 1.00 44.09 ? 150 ARG E NH1   1 
ATOM   4084  N  NH2   . ARG B 1 150 ? 136.625 145.896 186.360 1.00 44.52 ? 150 ARG E NH2   1 
ATOM   4085  N  N     . PHE B 1 151 ? 132.175 151.743 183.105 1.00 39.00 ? 151 PHE E N     1 
ATOM   4086  C  CA    . PHE B 1 151 ? 131.691 152.526 184.243 1.00 36.73 ? 151 PHE E CA    1 
ATOM   4087  C  C     . PHE B 1 151 ? 130.911 153.726 183.724 1.00 34.43 ? 151 PHE E C     1 
ATOM   4088  O  O     . PHE B 1 151 ? 131.344 154.875 183.864 1.00 33.08 ? 151 PHE E O     1 
ATOM   4089  C  CB    . PHE B 1 151 ? 132.844 152.985 185.135 1.00 30.09 ? 151 PHE E CB    1 
ATOM   4090  C  CG    . PHE B 1 151 ? 133.679 151.866 185.679 1.00 30.31 ? 151 PHE E CG    1 
ATOM   4091  C  CD1   . PHE B 1 151 ? 133.227 151.097 186.733 1.00 35.17 ? 151 PHE E CD1   1 
ATOM   4092  C  CD2   . PHE B 1 151 ? 134.926 151.595 185.147 1.00 31.29 ? 151 PHE E CD2   1 
ATOM   4093  C  CE1   . PHE B 1 151 ? 133.995 150.075 187.239 1.00 36.79 ? 151 PHE E CE1   1 
ATOM   4094  C  CE2   . PHE B 1 151 ? 135.698 150.575 185.650 1.00 35.04 ? 151 PHE E CE2   1 
ATOM   4095  C  CZ    . PHE B 1 151 ? 135.233 149.813 186.696 1.00 35.64 ? 151 PHE E CZ    1 
ATOM   4096  N  N     . PRO B 1 152 ? 129.744 153.492 183.123 1.00 34.16 ? 152 PRO E N     1 
ATOM   4097  C  CA    . PRO B 1 152 ? 128.986 154.612 182.543 1.00 35.70 ? 152 PRO E CA    1 
ATOM   4098  C  C     . PRO B 1 152 ? 128.506 155.622 183.569 1.00 37.92 ? 152 PRO E C     1 
ATOM   4099  O  O     . PRO B 1 152 ? 128.186 156.755 183.193 1.00 40.26 ? 152 PRO E O     1 
ATOM   4100  C  CB    . PRO B 1 152 ? 127.809 153.915 181.846 1.00 39.18 ? 152 PRO E CB    1 
ATOM   4101  C  CG    . PRO B 1 152 ? 127.681 152.606 182.532 1.00 37.05 ? 152 PRO E CG    1 
ATOM   4102  C  CD    . PRO B 1 152 ? 129.056 152.202 182.951 1.00 37.18 ? 152 PRO E CD    1 
ATOM   4103  N  N     . THR B 1 153 ? 128.442 155.253 184.845 1.00 40.38 ? 153 THR E N     1 
ATOM   4104  C  CA    . THR B 1 153 ? 127.987 156.155 185.890 1.00 40.75 ? 153 THR E CA    1 
ATOM   4105  C  C     . THR B 1 153 ? 128.831 155.939 187.136 1.00 40.35 ? 153 THR E C     1 
ATOM   4106  O  O     . THR B 1 153 ? 129.516 154.926 187.279 1.00 47.04 ? 153 THR E O     1 
ATOM   4107  C  CB    . THR B 1 153 ? 126.503 155.947 186.219 1.00 46.58 ? 153 THR E CB    1 
ATOM   4108  O  OG1   . THR B 1 153 ? 126.268 154.567 186.524 1.00 47.14 ? 153 THR E OG1   1 
ATOM   4109  C  CG2   . THR B 1 153 ? 125.633 156.350 185.042 1.00 46.02 ? 153 THR E CG2   1 
ATOM   4110  N  N     . ILE B 1 154 ? 128.779 156.916 188.043 1.00 39.39 ? 154 ILE E N     1 
ATOM   4111  C  CA    . ILE B 1 154 ? 129.480 156.775 189.314 1.00 36.23 ? 154 ILE E CA    1 
ATOM   4112  C  C     . ILE B 1 154 ? 128.881 155.643 190.134 1.00 42.44 ? 154 ILE E C     1 
ATOM   4113  O  O     . ILE B 1 154 ? 129.550 155.071 191.004 1.00 43.87 ? 154 ILE E O     1 
ATOM   4114  C  CB    . ILE B 1 154 ? 129.462 158.107 190.085 1.00 41.91 ? 154 ILE E CB    1 
ATOM   4115  C  CG1   . ILE B 1 154 ? 130.264 159.164 189.327 1.00 40.02 ? 154 ILE E CG1   1 
ATOM   4116  C  CG2   . ILE B 1 154 ? 130.013 157.920 191.488 1.00 42.92 ? 154 ILE E CG2   1 
ATOM   4117  C  CD1   . ILE B 1 154 ? 131.739 158.865 189.246 1.00 37.95 ? 154 ILE E CD1   1 
ATOM   4118  N  N     . ASP B 1 155 ? 127.618 155.299 189.877 1.00 49.85 ? 155 ASP E N     1 
ATOM   4119  C  CA    . ASP B 1 155 ? 127.014 154.156 190.552 1.00 46.10 ? 155 ASP E CA    1 
ATOM   4120  C  C     . ASP B 1 155 ? 127.730 152.865 190.180 1.00 45.90 ? 155 ASP E C     1 
ATOM   4121  O  O     . ASP B 1 155 ? 127.897 151.974 191.019 1.00 48.77 ? 155 ASP E O     1 
ATOM   4122  C  CB    . ASP B 1 155 ? 125.529 154.069 190.208 1.00 50.55 ? 155 ASP E CB    1 
ATOM   4123  C  CG    . ASP B 1 155 ? 124.803 155.378 190.438 1.00 56.29 ? 155 ASP E CG    1 
ATOM   4124  O  OD1   . ASP B 1 155 ? 125.477 156.426 190.512 1.00 55.58 ? 155 ASP E OD1   1 
ATOM   4125  O  OD2   . ASP B 1 155 ? 123.558 155.358 190.545 1.00 58.58 ? 155 ASP E OD2   1 
ATOM   4126  N  N     . HIS B 1 156 ? 128.155 152.746 188.922 1.00 41.42 ? 156 HIS E N     1 
ATOM   4127  C  CA    . HIS B 1 156 ? 128.950 151.592 188.518 1.00 41.97 ? 156 HIS E CA    1 
ATOM   4128  C  C     . HIS B 1 156 ? 130.271 151.549 189.271 1.00 44.40 ? 156 HIS E C     1 
ATOM   4129  O  O     . HIS B 1 156 ? 130.725 150.476 189.684 1.00 49.47 ? 156 HIS E O     1 
ATOM   4130  C  CB    . HIS B 1 156 ? 129.188 151.629 187.011 1.00 41.58 ? 156 HIS E CB    1 
ATOM   4131  C  CG    . HIS B 1 156 ? 127.958 151.366 186.201 1.00 43.02 ? 156 HIS E CG    1 
ATOM   4132  N  ND1   . HIS B 1 156 ? 126.965 152.306 186.031 1.00 46.17 ? 156 HIS E ND1   1 
ATOM   4133  C  CD2   . HIS B 1 156 ? 127.561 150.268 185.514 1.00 42.46 ? 156 HIS E CD2   1 
ATOM   4134  C  CE1   . HIS B 1 156 ? 126.009 151.797 185.275 1.00 45.68 ? 156 HIS E CE1   1 
ATOM   4135  N  NE2   . HIS B 1 156 ? 126.347 150.563 184.947 1.00 43.59 ? 156 HIS E NE2   1 
ATOM   4136  N  N     . VAL B 1 157 ? 130.905 152.707 189.456 1.00 42.58 ? 157 VAL E N     1 
ATOM   4137  C  CA    . VAL B 1 157 ? 132.134 152.766 190.240 1.00 40.20 ? 157 VAL E CA    1 
ATOM   4138  C  C     . VAL B 1 157 ? 131.874 152.299 191.664 1.00 43.89 ? 157 VAL E C     1 
ATOM   4139  O  O     . VAL B 1 157 ? 132.678 151.565 192.251 1.00 50.57 ? 157 VAL E O     1 
ATOM   4140  C  CB    . VAL B 1 157 ? 132.721 154.189 190.207 1.00 42.18 ? 157 VAL E CB    1 
ATOM   4141  C  CG1   . VAL B 1 157 ? 133.867 154.315 191.196 1.00 38.94 ? 157 VAL E CG1   1 
ATOM   4142  C  CG2   . VAL B 1 157 ? 133.177 154.542 188.802 1.00 42.41 ? 157 VAL E CG2   1 
ATOM   4143  N  N     . VAL B 1 158 ? 130.750 152.720 192.246 1.00 42.02 ? 158 VAL E N     1 
ATOM   4144  C  CA    . VAL B 1 158 ? 130.414 152.298 193.603 1.00 41.57 ? 158 VAL E CA    1 
ATOM   4145  C  C     . VAL B 1 158 ? 130.215 150.789 193.661 1.00 42.93 ? 158 VAL E C     1 
ATOM   4146  O  O     . VAL B 1 158 ? 130.687 150.121 194.587 1.00 44.27 ? 158 VAL E O     1 
ATOM   4147  C  CB    . VAL B 1 158 ? 129.170 153.051 194.105 1.00 40.40 ? 158 VAL E CB    1 
ATOM   4148  C  CG1   . VAL B 1 158 ? 128.755 152.532 195.468 1.00 43.58 ? 158 VAL E CG1   1 
ATOM   4149  C  CG2   . VAL B 1 158 ? 129.442 154.543 194.161 1.00 39.71 ? 158 VAL E CG2   1 
ATOM   4150  N  N     . GLU B 1 159 ? 129.513 150.227 192.675 1.00 55.22 ? 159 GLU E N     1 
ATOM   4151  C  CA    . GLU B 1 159 ? 129.219 148.799 192.686 1.00 55.17 ? 159 GLU E CA    1 
ATOM   4152  C  C     . GLU B 1 159 ? 130.442 147.945 192.382 1.00 54.27 ? 159 GLU E C     1 
ATOM   4153  O  O     . GLU B 1 159 ? 130.421 146.741 192.656 1.00 54.80 ? 159 GLU E O     1 
ATOM   4154  C  CB    . GLU B 1 159 ? 128.106 148.481 191.690 1.00 54.81 ? 159 GLU E CB    1 
ATOM   4155  C  CG    . GLU B 1 159 ? 126.729 148.392 192.319 1.00 56.91 ? 159 GLU E CG    1 
ATOM   4156  C  CD    . GLU B 1 159 ? 126.025 149.731 192.369 1.00 61.92 ? 159 GLU E CD    1 
ATOM   4157  O  OE1   . GLU B 1 159 ? 125.854 150.353 191.300 1.00 62.20 ? 159 GLU E OE1   1 
ATOM   4158  O  OE2   . GLU B 1 159 ? 125.643 150.164 193.477 1.00 59.88 ? 159 GLU E OE2   1 
ATOM   4159  N  N     . ALA B 1 160 ? 131.498 148.529 191.823 1.00 48.23 ? 160 ALA E N     1 
ATOM   4160  C  CA    . ALA B 1 160 ? 132.727 147.794 191.566 1.00 47.06 ? 160 ALA E CA    1 
ATOM   4161  C  C     . ALA B 1 160 ? 133.651 147.747 192.776 1.00 50.07 ? 160 ALA E C     1 
ATOM   4162  O  O     . ALA B 1 160 ? 134.710 147.118 192.703 1.00 54.52 ? 160 ALA E O     1 
ATOM   4163  C  CB    . ALA B 1 160 ? 133.469 148.403 190.376 1.00 43.99 ? 160 ALA E CB    1 
ATOM   4164  N  N     . GLY B 1 161 ? 133.277 148.390 193.879 1.00 50.46 ? 161 GLY E N     1 
ATOM   4165  C  CA    . GLY B 1 161 ? 134.099 148.416 195.067 1.00 48.75 ? 161 GLY E CA    1 
ATOM   4166  C  C     . GLY B 1 161 ? 135.127 149.523 195.114 1.00 49.27 ? 161 GLY E C     1 
ATOM   4167  O  O     . GLY B 1 161 ? 135.862 149.618 196.104 1.00 54.43 ? 161 GLY E O     1 
ATOM   4168  N  N     . PHE B 1 162 ? 135.208 150.356 194.078 1.00 39.40 ? 162 PHE E N     1 
ATOM   4169  C  CA    . PHE B 1 162 ? 136.171 151.451 194.071 1.00 38.52 ? 162 PHE E CA    1 
ATOM   4170  C  C     . PHE B 1 162 ? 135.729 152.594 194.976 1.00 40.82 ? 162 PHE E C     1 
ATOM   4171  O  O     . PHE B 1 162 ? 136.560 153.204 195.657 1.00 41.80 ? 162 PHE E O     1 
ATOM   4172  C  CB    . PHE B 1 162 ? 136.377 151.948 192.642 1.00 39.81 ? 162 PHE E CB    1 
ATOM   4173  C  CG    . PHE B 1 162 ? 137.299 151.087 191.838 1.00 38.30 ? 162 PHE E CG    1 
ATOM   4174  C  CD1   . PHE B 1 162 ? 138.652 151.045 192.121 1.00 39.63 ? 162 PHE E CD1   1 
ATOM   4175  C  CD2   . PHE B 1 162 ? 136.808 150.299 190.812 1.00 39.88 ? 162 PHE E CD2   1 
ATOM   4176  C  CE1   . PHE B 1 162 ? 139.501 150.248 191.385 1.00 43.51 ? 162 PHE E CE1   1 
ATOM   4177  C  CE2   . PHE B 1 162 ? 137.651 149.498 190.074 1.00 44.02 ? 162 PHE E CE2   1 
ATOM   4178  C  CZ    . PHE B 1 162 ? 138.999 149.471 190.360 1.00 46.52 ? 162 PHE E CZ    1 
ATOM   4179  N  N     . MET B 1 163 ? 134.435 152.898 194.993 1.00 40.47 ? 163 MET E N     1 
ATOM   4180  C  CA    . MET B 1 163 ? 133.876 153.933 195.846 1.00 37.42 ? 163 MET E CA    1 
ATOM   4181  C  C     . MET B 1 163 ? 132.823 153.330 196.762 1.00 41.20 ? 163 MET E C     1 
ATOM   4182  O  O     . MET B 1 163 ? 132.031 152.485 196.339 1.00 46.69 ? 163 MET E O     1 
ATOM   4183  C  CB    . MET B 1 163 ? 133.249 155.065 195.026 1.00 37.03 ? 163 MET E CB    1 
ATOM   4184  C  CG    . MET B 1 163 ? 133.589 156.456 195.534 1.00 37.02 ? 163 MET E CG    1 
ATOM   4185  S  SD    . MET B 1 163 ? 132.699 157.770 194.680 1.00 50.38 ? 163 MET E SD    1 
ATOM   4186  C  CE    . MET B 1 163 ? 133.635 157.894 193.163 1.00 39.66 ? 163 MET E CE    1 
ATOM   4187  N  N     . THR B 1 164 ? 132.826 153.765 198.017 1.00 44.90 ? 164 THR E N     1 
ATOM   4188  C  CA    . THR B 1 164 ? 131.774 153.388 198.944 1.00 47.50 ? 164 THR E CA    1 
ATOM   4189  C  C     . THR B 1 164 ? 130.585 154.337 198.804 1.00 52.38 ? 164 THR E C     1 
ATOM   4190  O  O     . THR B 1 164 ? 130.652 155.370 198.135 1.00 51.98 ? 164 THR E O     1 
ATOM   4191  C  CB    . THR B 1 164 ? 132.297 153.388 200.379 1.00 46.10 ? 164 THR E CB    1 
ATOM   4192  O  OG1   . THR B 1 164 ? 132.465 154.736 200.830 1.00 50.53 ? 164 THR E OG1   1 
ATOM   4193  C  CG2   . THR B 1 164 ? 133.631 152.670 200.454 1.00 45.47 ? 164 THR E CG2   1 
ATOM   4194  N  N     . ARG B 1 165 ? 129.473 153.964 199.437 1.00 58.64 ? 165 ARG E N     1 
ATOM   4195  C  CA    . ARG B 1 165 ? 128.285 154.808 199.385 1.00 55.81 ? 165 ARG E CA    1 
ATOM   4196  C  C     . ARG B 1 165 ? 128.521 156.145 200.077 1.00 59.04 ? 165 ARG E C     1 
ATOM   4197  O  O     . ARG B 1 165 ? 128.141 157.198 199.553 1.00 64.00 ? 165 ARG E O     1 
ATOM   4198  C  CB    . ARG B 1 165 ? 127.098 154.076 200.006 1.00 60.04 ? 165 ARG E CB    1 
ATOM   4199  C  CG    . ARG B 1 165 ? 126.203 153.391 198.990 1.00 61.75 ? 165 ARG E CG    1 
ATOM   4200  C  CD    . ARG B 1 165 ? 125.487 152.200 199.596 1.00 61.90 ? 165 ARG E CD    1 
ATOM   4201  N  NE    . ARG B 1 165 ? 126.175 150.949 199.297 1.00 63.35 ? 165 ARG E NE    1 
ATOM   4202  C  CZ    . ARG B 1 165 ? 126.240 150.400 198.092 1.00 65.22 ? 165 ARG E CZ    1 
ATOM   4203  N  NH1   . ARG B 1 165 ? 125.659 150.963 197.045 1.00 62.74 ? 165 ARG E NH1   1 
ATOM   4204  N  NH2   . ARG B 1 165 ? 126.900 149.257 197.934 1.00 60.59 ? 165 ARG E NH2   1 
ATOM   4205  N  N     . GLU B 1 166 ? 129.145 156.126 201.257 1.00 57.75 ? 166 GLU E N     1 
ATOM   4206  C  CA    . GLU B 1 166 ? 129.463 157.373 201.944 1.00 55.69 ? 166 GLU E CA    1 
ATOM   4207  C  C     . GLU B 1 166 ? 130.442 158.207 201.131 1.00 57.56 ? 166 GLU E C     1 
ATOM   4208  O  O     . GLU B 1 166 ? 130.301 159.434 201.030 1.00 60.14 ? 166 GLU E O     1 
ATOM   4209  C  CB    . GLU B 1 166 ? 130.034 157.087 203.336 1.00 57.30 ? 166 GLU E CB    1 
ATOM   4210  C  CG    . GLU B 1 166 ? 129.272 156.062 204.176 1.00 59.95 ? 166 GLU E CG    1 
ATOM   4211  C  CD    . GLU B 1 166 ? 129.411 154.637 203.666 1.00 64.13 ? 166 GLU E CD    1 
ATOM   4212  O  OE1   . GLU B 1 166 ? 129.664 153.731 204.488 1.00 60.91 ? 166 GLU E OE1   1 
ATOM   4213  O  OE2   . GLU B 1 166 ? 129.266 154.420 202.445 1.00 66.51 ? 166 GLU E OE2   1 
ATOM   4214  N  N     . GLU B 1 167 ? 131.449 157.555 200.548 1.00 45.86 ? 167 GLU E N     1 
ATOM   4215  C  CA    . GLU B 1 167 ? 132.372 158.267 199.675 1.00 41.00 ? 167 GLU E CA    1 
ATOM   4216  C  C     . GLU B 1 167 ? 131.648 158.827 198.462 1.00 40.98 ? 167 GLU E C     1 
ATOM   4217  O  O     . GLU B 1 167 ? 131.985 159.911 197.982 1.00 49.59 ? 167 GLU E O     1 
ATOM   4218  C  CB    . GLU B 1 167 ? 133.513 157.346 199.249 1.00 48.19 ? 167 GLU E CB    1 
ATOM   4219  C  CG    . GLU B 1 167 ? 134.525 157.078 200.346 1.00 45.34 ? 167 GLU E CG    1 
ATOM   4220  C  CD    . GLU B 1 167 ? 135.551 156.039 199.949 1.00 48.07 ? 167 GLU E CD    1 
ATOM   4221  O  OE1   . GLU B 1 167 ? 135.527 155.590 198.786 1.00 48.03 ? 167 GLU E OE1   1 
ATOM   4222  O  OE2   . GLU B 1 167 ? 136.385 155.675 200.804 1.00 47.69 ? 167 GLU E OE2   1 
ATOM   4223  N  N     . ARG B 1 168 ? 130.652 158.105 197.949 1.00 47.90 ? 168 ARG E N     1 
ATOM   4224  C  CA    . ARG B 1 168 ? 129.869 158.627 196.834 1.00 49.96 ? 168 ARG E CA    1 
ATOM   4225  C  C     . ARG B 1 168 ? 129.089 159.870 197.244 1.00 50.52 ? 168 ARG E C     1 
ATOM   4226  O  O     . ARG B 1 168 ? 128.992 160.832 196.474 1.00 53.20 ? 168 ARG E O     1 
ATOM   4227  C  CB    . ARG B 1 168 ? 128.927 157.552 196.298 1.00 51.39 ? 168 ARG E CB    1 
ATOM   4228  C  CG    . ARG B 1 168 ? 128.492 157.776 194.862 1.00 50.17 ? 168 ARG E CG    1 
ATOM   4229  C  CD    . ARG B 1 168 ? 126.997 158.010 194.769 1.00 53.85 ? 168 ARG E CD    1 
ATOM   4230  N  NE    . ARG B 1 168 ? 126.245 156.975 195.469 1.00 54.99 ? 168 ARG E NE    1 
ATOM   4231  C  CZ    . ARG B 1 168 ? 125.667 155.940 194.877 1.00 55.18 ? 168 ARG E CZ    1 
ATOM   4232  N  NH1   . ARG B 1 168 ? 125.725 155.773 193.567 1.00 50.88 ? 168 ARG E NH1   1 
ATOM   4233  N  NH2   . ARG B 1 168 ? 125.014 155.049 195.619 1.00 55.79 ? 168 ARG E NH2   1 
ATOM   4234  N  N     . LYS B 1 169 ? 128.520 159.866 198.449 1.00 48.85 ? 169 LYS E N     1 
ATOM   4235  C  CA    . LYS B 1 169 ? 127.816 161.050 198.928 1.00 45.83 ? 169 LYS E CA    1 
ATOM   4236  C  C     . LYS B 1 169 ? 128.762 162.237 199.051 1.00 45.45 ? 169 LYS E C     1 
ATOM   4237  O  O     . LYS B 1 169 ? 128.429 163.354 198.636 1.00 48.86 ? 169 LYS E O     1 
ATOM   4238  C  CB    . LYS B 1 169 ? 127.147 160.760 200.269 1.00 47.70 ? 169 LYS E CB    1 
ATOM   4239  C  CG    . LYS B 1 169 ? 125.915 159.879 200.171 1.00 50.75 ? 169 LYS E CG    1 
ATOM   4240  C  CD    . LYS B 1 169 ? 125.607 159.207 201.500 1.00 53.24 ? 169 LYS E CD    1 
ATOM   4241  C  CE    . LYS B 1 169 ? 125.739 160.173 202.666 1.00 50.72 ? 169 LYS E CE    1 
ATOM   4242  N  NZ    . LYS B 1 169 ? 125.212 161.532 202.346 1.00 51.45 ? 169 LYS E NZ    1 
ATOM   4243  N  N     . LYS B 1 170 ? 129.950 162.013 199.613 1.00 43.48 ? 170 LYS E N     1 
ATOM   4244  C  CA    . LYS B 1 170 ? 130.929 163.094 199.711 1.00 38.10 ? 170 LYS E CA    1 
ATOM   4245  C  C     . LYS B 1 170 ? 131.355 163.581 198.331 1.00 37.13 ? 170 LYS E C     1 
ATOM   4246  O  O     . LYS B 1 170 ? 131.511 164.786 198.109 1.00 39.98 ? 170 LYS E O     1 
ATOM   4247  C  CB    . LYS B 1 170 ? 132.144 162.629 200.511 1.00 36.40 ? 170 LYS E CB    1 
ATOM   4248  C  CG    . LYS B 1 170 ? 131.925 162.602 202.006 1.00 36.25 ? 170 LYS E CG    1 
ATOM   4249  C  CD    . LYS B 1 170 ? 133.105 163.207 202.739 1.00 39.48 ? 170 LYS E CD    1 
ATOM   4250  C  CE    . LYS B 1 170 ? 132.803 163.383 204.215 1.00 42.29 ? 170 LYS E CE    1 
ATOM   4251  N  NZ    . LYS B 1 170 ? 131.946 164.573 204.464 1.00 41.29 ? 170 LYS E NZ    1 
ATOM   4252  N  N     . PHE B 1 171 ? 131.551 162.654 197.395 1.00 34.05 ? 171 PHE E N     1 
ATOM   4253  C  CA    . PHE B 1 171 ? 131.974 163.003 196.045 1.00 28.00 ? 171 PHE E CA    1 
ATOM   4254  C  C     . PHE B 1 171 ? 130.925 163.846 195.336 1.00 31.87 ? 171 PHE E C     1 
ATOM   4255  O  O     . PHE B 1 171 ? 131.257 164.832 194.668 1.00 40.85 ? 171 PHE E O     1 
ATOM   4256  C  CB    . PHE B 1 171 ? 132.260 161.718 195.268 1.00 28.46 ? 171 PHE E CB    1 
ATOM   4257  C  CG    . PHE B 1 171 ? 132.819 161.934 193.895 1.00 32.31 ? 171 PHE E CG    1 
ATOM   4258  C  CD1   . PHE B 1 171 ? 134.174 162.135 193.709 1.00 29.30 ? 171 PHE E CD1   1 
ATOM   4259  C  CD2   . PHE B 1 171 ? 131.996 161.896 192.786 1.00 30.89 ? 171 PHE E CD2   1 
ATOM   4260  C  CE1   . PHE B 1 171 ? 134.690 162.317 192.446 1.00 24.07 ? 171 PHE E CE1   1 
ATOM   4261  C  CE2   . PHE B 1 171 ? 132.508 162.078 191.522 1.00 28.67 ? 171 PHE E CE2   1 
ATOM   4262  C  CZ    . PHE B 1 171 ? 133.857 162.288 191.352 1.00 24.41 ? 171 PHE E CZ    1 
ATOM   4263  N  N     . GLU B 1 172 ? 129.650 163.476 195.469 1.00 44.10 ? 172 GLU E N     1 
ATOM   4264  C  CA    . GLU B 1 172 ? 128.597 164.211 194.778 1.00 43.96 ? 172 GLU E CA    1 
ATOM   4265  C  C     . GLU B 1 172 ? 128.296 165.544 195.449 1.00 47.01 ? 172 GLU E C     1 
ATOM   4266  O  O     . GLU B 1 172 ? 127.982 166.522 194.764 1.00 46.83 ? 172 GLU E O     1 
ATOM   4267  C  CB    . GLU B 1 172 ? 127.327 163.363 194.696 1.00 47.01 ? 172 GLU E CB    1 
ATOM   4268  C  CG    . GLU B 1 172 ? 127.562 161.933 194.237 1.00 50.61 ? 172 GLU E CG    1 
ATOM   4269  C  CD    . GLU B 1 172 ? 128.013 161.841 192.791 1.00 55.07 ? 172 GLU E CD    1 
ATOM   4270  O  OE1   . GLU B 1 172 ? 128.651 162.795 192.300 1.00 54.08 ? 172 GLU E OE1   1 
ATOM   4271  O  OE2   . GLU B 1 172 ? 127.726 160.814 192.143 1.00 53.22 ? 172 GLU E OE2   1 
ATOM   4272  N  N     . ASN B 1 173 ? 128.386 165.607 196.778 1.00 57.09 ? 173 ASN E N     1 
ATOM   4273  C  CA    . ASN B 1 173 ? 128.087 166.848 197.479 1.00 53.24 ? 173 ASN E CA    1 
ATOM   4274  C  C     . ASN B 1 173 ? 129.142 167.924 197.263 1.00 55.42 ? 173 ASN E C     1 
ATOM   4275  O  O     . ASN B 1 173 ? 128.901 169.079 197.627 1.00 63.44 ? 173 ASN E O     1 
ATOM   4276  C  CB    . ASN B 1 173 ? 127.926 166.579 198.975 1.00 54.67 ? 173 ASN E CB    1 
ATOM   4277  C  CG    . ASN B 1 173 ? 126.485 166.328 199.369 1.00 59.96 ? 173 ASN E CG    1 
ATOM   4278  O  OD1   . ASN B 1 173 ? 126.022 165.187 199.384 1.00 59.58 ? 173 ASN E OD1   1 
ATOM   4279  N  ND2   . ASN B 1 173 ? 125.766 167.395 199.689 1.00 60.57 ? 173 ASN E ND2   1 
ATOM   4280  N  N     . LEU B 1 174 ? 130.292 167.583 196.688 1.00 40.10 ? 174 LEU E N     1 
ATOM   4281  C  CA    . LEU B 1 174 ? 131.326 168.577 196.432 1.00 37.13 ? 174 LEU E CA    1 
ATOM   4282  C  C     . LEU B 1 174 ? 130.883 169.501 195.307 1.00 39.23 ? 174 LEU E C     1 
ATOM   4283  O  O     . LEU B 1 174 ? 130.580 169.043 194.201 1.00 42.64 ? 174 LEU E O     1 
ATOM   4284  C  CB    . LEU B 1 174 ? 132.644 167.894 196.081 1.00 37.80 ? 174 LEU E CB    1 
ATOM   4285  C  CG    . LEU B 1 174 ? 133.471 167.422 197.276 1.00 39.86 ? 174 LEU E CG    1 
ATOM   4286  C  CD1   . LEU B 1 174 ? 134.523 166.418 196.843 1.00 39.70 ? 174 LEU E CD1   1 
ATOM   4287  C  CD2   . LEU B 1 174 ? 134.109 168.605 197.981 1.00 39.65 ? 174 LEU E CD2   1 
ATOM   4288  N  N     . ASN B 1 175 ? 130.849 170.800 195.586 1.00 43.79 ? 175 ASN E N     1 
ATOM   4289  C  CA    . ASN B 1 175 ? 130.350 171.789 194.633 1.00 44.11 ? 175 ASN E CA    1 
ATOM   4290  C  C     . ASN B 1 175 ? 131.472 172.156 193.674 1.00 43.63 ? 175 ASN E C     1 
ATOM   4291  O  O     . ASN B 1 175 ? 132.238 173.091 193.905 1.00 47.26 ? 175 ASN E O     1 
ATOM   4292  C  CB    . ASN B 1 175 ? 129.816 173.014 195.363 1.00 48.05 ? 175 ASN E CB    1 
ATOM   4293  C  CG    . ASN B 1 175 ? 128.437 173.413 194.892 1.00 49.54 ? 175 ASN E CG    1 
ATOM   4294  O  OD1   . ASN B 1 175 ? 127.832 172.735 194.065 1.00 52.30 ? 175 ASN E OD1   1 
ATOM   4295  N  ND2   . ASN B 1 175 ? 127.930 174.523 195.417 1.00 47.87 ? 175 ASN E ND2   1 
ATOM   4296  N  N     . SER B 1 176 ? 131.566 171.410 192.577 1.00 38.28 ? 176 SER E N     1 
ATOM   4297  C  CA    . SER B 1 176 ? 132.578 171.661 191.563 1.00 38.67 ? 176 SER E CA    1 
ATOM   4298  C  C     . SER B 1 176 ? 132.008 171.312 190.200 1.00 38.67 ? 176 SER E C     1 
ATOM   4299  O  O     . SER B 1 176 ? 131.315 170.303 190.050 1.00 44.19 ? 176 SER E O     1 
ATOM   4300  C  CB    . SER B 1 176 ? 133.852 170.853 191.827 1.00 47.56 ? 176 SER E CB    1 
ATOM   4301  O  OG    . SER B 1 176 ? 134.977 171.459 191.216 1.00 43.29 ? 176 SER E OG    1 
ATOM   4302  N  N     . SER B 1 177 ? 132.301 172.153 189.213 1.00 37.04 ? 177 SER E N     1 
ATOM   4303  C  CA    . SER B 1 177 ? 131.866 171.937 187.842 1.00 33.05 ? 177 SER E CA    1 
ATOM   4304  C  C     . SER B 1 177 ? 132.934 171.287 186.978 1.00 35.27 ? 177 SER E C     1 
ATOM   4305  O  O     . SER B 1 177 ? 132.718 171.112 185.776 1.00 44.89 ? 177 SER E O     1 
ATOM   4306  C  CB    . SER B 1 177 ? 131.432 173.262 187.213 1.00 39.21 ? 177 SER E CB    1 
ATOM   4307  O  OG    . SER B 1 177 ? 132.201 174.340 187.714 1.00 39.64 ? 177 SER E OG    1 
ATOM   4308  N  N     . TYR B 1 178 ? 134.076 170.931 187.553 1.00 30.80 ? 178 TYR E N     1 
ATOM   4309  C  CA    . TYR B 1 178 ? 135.187 170.347 186.821 1.00 27.20 ? 178 TYR E CA    1 
ATOM   4310  C  C     . TYR B 1 178 ? 135.378 168.892 187.227 1.00 35.06 ? 178 TYR E C     1 
ATOM   4311  O  O     . TYR B 1 178 ? 134.812 168.414 188.213 1.00 38.69 ? 178 TYR E O     1 
ATOM   4312  C  CB    . TYR B 1 178 ? 136.470 171.150 187.062 1.00 27.82 ? 178 TYR E CB    1 
ATOM   4313  C  CG    . TYR B 1 178 ? 136.275 172.646 186.973 1.00 26.25 ? 178 TYR E CG    1 
ATOM   4314  C  CD1   . TYR B 1 178 ? 136.309 173.296 185.750 1.00 25.02 ? 178 TYR E CD1   1 
ATOM   4315  C  CD2   . TYR B 1 178 ? 136.053 173.405 188.112 1.00 23.89 ? 178 TYR E CD2   1 
ATOM   4316  C  CE1   . TYR B 1 178 ? 136.131 174.658 185.662 1.00 20.48 ? 178 TYR E CE1   1 
ATOM   4317  C  CE2   . TYR B 1 178 ? 135.872 174.768 188.032 1.00 25.03 ? 178 TYR E CE2   1 
ATOM   4318  C  CZ    . TYR B 1 178 ? 135.914 175.389 186.805 1.00 25.85 ? 178 TYR E CZ    1 
ATOM   4319  O  OH    . TYR B 1 178 ? 135.734 176.747 186.722 1.00 33.36 ? 178 TYR E OH    1 
ATOM   4320  N  N     . ASN B 1 179 ? 136.191 168.185 186.444 1.00 36.63 ? 179 ASN E N     1 
ATOM   4321  C  CA    . ASN B 1 179 ? 136.462 166.780 186.721 1.00 28.19 ? 179 ASN E CA    1 
ATOM   4322  C  C     . ASN B 1 179 ? 137.027 166.619 188.126 1.00 38.23 ? 179 ASN E C     1 
ATOM   4323  O  O     . ASN B 1 179 ? 137.940 167.344 188.530 1.00 46.41 ? 179 ASN E O     1 
ATOM   4324  C  CB    . ASN B 1 179 ? 137.440 166.225 185.687 1.00 28.90 ? 179 ASN E CB    1 
ATOM   4325  C  CG    . ASN B 1 179 ? 137.260 164.742 185.452 1.00 41.02 ? 179 ASN E CG    1 
ATOM   4326  O  OD1   . ASN B 1 179 ? 137.237 163.950 186.391 1.00 44.76 ? 179 ASN E OD1   1 
ATOM   4327  N  ND2   . ASN B 1 179 ? 137.135 164.358 184.191 1.00 45.58 ? 179 ASN E ND2   1 
ATOM   4328  N  N     . LYS B 1 180 ? 136.482 165.657 188.871 1.00 27.03 ? 180 LYS E N     1 
ATOM   4329  C  CA    . LYS B 1 180 ? 136.815 165.461 190.275 1.00 18.06 ? 180 LYS E CA    1 
ATOM   4330  C  C     . LYS B 1 180 ? 137.781 164.305 190.497 1.00 19.38 ? 180 LYS E C     1 
ATOM   4331  O  O     . LYS B 1 180 ? 137.862 163.784 191.612 1.00 23.75 ? 180 LYS E O     1 
ATOM   4332  C  CB    . LYS B 1 180 ? 135.543 165.238 191.091 1.00 20.76 ? 180 LYS E CB    1 
ATOM   4333  C  CG    . LYS B 1 180 ? 134.640 166.448 191.187 1.00 22.35 ? 180 LYS E CG    1 
ATOM   4334  C  CD    . LYS B 1 180 ? 133.450 166.163 192.081 1.00 24.04 ? 180 LYS E CD    1 
ATOM   4335  C  CE    . LYS B 1 180 ? 132.239 166.963 191.654 1.00 26.44 ? 180 LYS E CE    1 
ATOM   4336  N  NZ    . LYS B 1 180 ? 131.036 166.583 192.434 1.00 30.75 ? 180 LYS E NZ    1 
ATOM   4337  N  N     . TYR B 1 181 ? 138.520 163.899 189.464 1.00 19.18 ? 181 TYR E N     1 
ATOM   4338  C  CA    . TYR B 1 181 ? 139.450 162.785 189.616 1.00 21.05 ? 181 TYR E CA    1 
ATOM   4339  C  C     . TYR B 1 181 ? 140.467 163.048 190.719 1.00 23.70 ? 181 TYR E C     1 
ATOM   4340  O  O     . TYR B 1 181 ? 140.985 162.103 191.323 1.00 28.14 ? 181 TYR E O     1 
ATOM   4341  C  CB    . TYR B 1 181 ? 140.163 162.521 188.292 1.00 24.31 ? 181 TYR E CB    1 
ATOM   4342  C  CG    . TYR B 1 181 ? 141.141 163.604 187.915 1.00 27.10 ? 181 TYR E CG    1 
ATOM   4343  C  CD1   . TYR B 1 181 ? 140.718 164.745 187.255 1.00 26.89 ? 181 TYR E CD1   1 
ATOM   4344  C  CD2   . TYR B 1 181 ? 142.488 163.493 188.230 1.00 25.01 ? 181 TYR E CD2   1 
ATOM   4345  C  CE1   . TYR B 1 181 ? 141.603 165.741 186.913 1.00 24.76 ? 181 TYR E CE1   1 
ATOM   4346  C  CE2   . TYR B 1 181 ? 143.381 164.484 187.896 1.00 19.74 ? 181 TYR E CE2   1 
ATOM   4347  C  CZ    . TYR B 1 181 ? 142.933 165.605 187.235 1.00 25.90 ? 181 TYR E CZ    1 
ATOM   4348  O  OH    . TYR B 1 181 ? 143.818 166.600 186.892 1.00 36.89 ? 181 TYR E OH    1 
ATOM   4349  N  N     . TRP B 1 182 ? 140.763 164.318 190.991 1.00 23.39 ? 182 TRP E N     1 
ATOM   4350  C  CA    . TRP B 1 182 ? 141.728 164.680 192.020 1.00 13.71 ? 182 TRP E CA    1 
ATOM   4351  C  C     . TRP B 1 182 ? 141.186 164.475 193.427 1.00 23.90 ? 182 TRP E C     1 
ATOM   4352  O  O     . TRP B 1 182 ? 141.971 164.440 194.378 1.00 30.96 ? 182 TRP E O     1 
ATOM   4353  C  CB    . TRP B 1 182 ? 142.145 166.137 191.836 1.00 21.49 ? 182 TRP E CB    1 
ATOM   4354  C  CG    . TRP B 1 182 ? 140.968 167.051 191.723 1.00 16.97 ? 182 TRP E CG    1 
ATOM   4355  C  CD1   . TRP B 1 182 ? 140.332 167.425 190.580 1.00 19.20 ? 182 TRP E CD1   1 
ATOM   4356  C  CD2   . TRP B 1 182 ? 140.270 167.690 192.797 1.00 16.83 ? 182 TRP E CD2   1 
ATOM   4357  N  NE1   . TRP B 1 182 ? 139.284 168.258 190.874 1.00 26.61 ? 182 TRP E NE1   1 
ATOM   4358  C  CE2   . TRP B 1 182 ? 139.226 168.437 192.229 1.00 16.95 ? 182 TRP E CE2   1 
ATOM   4359  C  CE3   . TRP B 1 182 ? 140.432 167.702 194.185 1.00 17.38 ? 182 TRP E CE3   1 
ATOM   4360  C  CZ2   . TRP B 1 182 ? 138.348 169.191 192.998 1.00 22.08 ? 182 TRP E CZ2   1 
ATOM   4361  C  CZ3   . TRP B 1 182 ? 139.560 168.448 194.944 1.00 19.58 ? 182 TRP E CZ3   1 
ATOM   4362  C  CH2   . TRP B 1 182 ? 138.530 169.184 194.351 1.00 22.28 ? 182 TRP E CH2   1 
ATOM   4363  N  N     . VAL B 1 183 ? 139.866 164.351 193.581 1.00 19.79 ? 183 VAL E N     1 
ATOM   4364  C  CA    . VAL B 1 183 ? 139.283 164.233 194.919 1.00 16.43 ? 183 VAL E CA    1 
ATOM   4365  C  C     . VAL B 1 183 ? 139.864 163.053 195.687 1.00 20.80 ? 183 VAL E C     1 
ATOM   4366  O  O     . VAL B 1 183 ? 140.227 163.226 196.863 1.00 31.98 ? 183 VAL E O     1 
ATOM   4367  C  CB    . VAL B 1 183 ? 137.748 164.174 194.821 1.00 16.57 ? 183 VAL E CB    1 
ATOM   4368  C  CG1   . VAL B 1 183 ? 137.160 163.612 196.100 1.00 23.42 ? 183 VAL E CG1   1 
ATOM   4369  C  CG2   . VAL B 1 183 ? 137.182 165.547 194.531 1.00 19.12 ? 183 VAL E CG2   1 
ATOM   4370  N  N     . PRO B 1 184 ? 139.969 161.852 195.117 1.00 23.01 ? 184 PRO E N     1 
ATOM   4371  C  CA    . PRO B 1 184 ? 140.591 160.753 195.865 1.00 15.79 ? 184 PRO E CA    1 
ATOM   4372  C  C     . PRO B 1 184 ? 142.027 161.035 196.256 1.00 19.22 ? 184 PRO E C     1 
ATOM   4373  O  O     . PRO B 1 184 ? 142.495 160.491 197.258 1.00 20.79 ? 184 PRO E O     1 
ATOM   4374  C  CB    . PRO B 1 184 ? 140.483 159.568 194.895 1.00 24.86 ? 184 PRO E CB    1 
ATOM   4375  C  CG    . PRO B 1 184 ? 139.367 159.923 193.987 1.00 20.85 ? 184 PRO E CG    1 
ATOM   4376  C  CD    . PRO B 1 184 ? 139.437 161.402 193.821 1.00 26.28 ? 184 PRO E CD    1 
ATOM   4377  N  N     . CYS B 1 185 ? 142.747 161.873 195.507 1.00 25.56 ? 185 CYS E N     1 
ATOM   4378  C  CA    . CYS B 1 185 ? 144.106 162.228 195.905 1.00 21.97 ? 185 CYS E CA    1 
ATOM   4379  C  C     . CYS B 1 185 ? 144.111 163.090 197.164 1.00 28.22 ? 185 CYS E C     1 
ATOM   4380  O  O     . CYS B 1 185 ? 144.962 162.913 198.043 1.00 31.67 ? 185 CYS E O     1 
ATOM   4381  C  CB    . CYS B 1 185 ? 144.818 162.940 194.757 1.00 20.91 ? 185 CYS E CB    1 
ATOM   4382  S  SG    . CYS B 1 185 ? 145.068 161.916 193.292 1.00 38.74 ? 185 CYS E SG    1 
ATOM   4383  N  N     . VAL B 1 186 ? 143.165 164.023 197.275 1.00 20.23 ? 186 VAL E N     1 
ATOM   4384  C  CA    . VAL B 1 186 ? 143.045 164.806 198.501 1.00 18.61 ? 186 VAL E CA    1 
ATOM   4385  C  C     . VAL B 1 186 ? 142.606 163.917 199.659 1.00 21.40 ? 186 VAL E C     1 
ATOM   4386  O  O     . VAL B 1 186 ? 143.067 164.080 200.797 1.00 17.19 ? 186 VAL E O     1 
ATOM   4387  C  CB    . VAL B 1 186 ? 142.082 165.987 198.290 1.00 21.44 ? 186 VAL E CB    1 
ATOM   4388  C  CG1   . VAL B 1 186 ? 141.823 166.702 199.603 1.00 19.31 ? 186 VAL E CG1   1 
ATOM   4389  C  CG2   . VAL B 1 186 ? 142.647 166.946 197.259 1.00 19.07 ? 186 VAL E CG2   1 
ATOM   4390  N  N     . TRP B 1 187 ? 141.718 162.957 199.389 1.00 27.36 ? 187 TRP E N     1 
ATOM   4391  C  CA    . TRP B 1 187 ? 141.360 161.986 200.418 1.00 14.34 ? 187 TRP E CA    1 
ATOM   4392  C  C     . TRP B 1 187 ? 142.580 161.192 200.863 1.00 18.64 ? 187 TRP E C     1 
ATOM   4393  O  O     . TRP B 1 187 ? 142.756 160.926 202.054 1.00 32.03 ? 187 TRP E O     1 
ATOM   4394  C  CB    . TRP B 1 187 ? 140.276 161.042 199.903 1.00 17.08 ? 187 TRP E CB    1 
ATOM   4395  C  CG    . TRP B 1 187 ? 138.920 161.649 199.828 1.00 21.05 ? 187 TRP E CG    1 
ATOM   4396  C  CD1   . TRP B 1 187 ? 138.511 162.817 200.392 1.00 23.10 ? 187 TRP E CD1   1 
ATOM   4397  C  CD2   . TRP B 1 187 ? 137.782 161.113 199.144 1.00 28.51 ? 187 TRP E CD2   1 
ATOM   4398  N  NE1   . TRP B 1 187 ? 137.189 163.046 200.102 1.00 30.37 ? 187 TRP E NE1   1 
ATOM   4399  C  CE2   . TRP B 1 187 ? 136.720 162.013 199.336 1.00 28.02 ? 187 TRP E CE2   1 
ATOM   4400  C  CE3   . TRP B 1 187 ? 137.562 159.960 198.387 1.00 25.67 ? 187 TRP E CE3   1 
ATOM   4401  C  CZ2   . TRP B 1 187 ? 135.453 161.795 198.801 1.00 24.96 ? 187 TRP E CZ2   1 
ATOM   4402  C  CZ3   . TRP B 1 187 ? 136.306 159.746 197.858 1.00 24.07 ? 187 TRP E CZ3   1 
ATOM   4403  C  CH2   . TRP B 1 187 ? 135.268 160.660 198.065 1.00 27.51 ? 187 TRP E CH2   1 
ATOM   4404  N  N     . PHE B 1 188 ? 143.425 160.794 199.912 1.00 23.24 ? 188 PHE E N     1 
ATOM   4405  C  CA    . PHE B 1 188 ? 144.648 160.072 200.240 1.00 20.73 ? 188 PHE E CA    1 
ATOM   4406  C  C     . PHE B 1 188 ? 145.563 160.911 201.114 1.00 14.40 ? 188 PHE E C     1 
ATOM   4407  O  O     . PHE B 1 188 ? 146.133 160.409 202.085 1.00 25.73 ? 188 PHE E O     1 
ATOM   4408  C  CB    . PHE B 1 188 ? 145.362 159.662 198.952 1.00 23.68 ? 188 PHE E CB    1 
ATOM   4409  C  CG    . PHE B 1 188 ? 146.546 158.758 199.165 1.00 29.09 ? 188 PHE E CG    1 
ATOM   4410  C  CD1   . PHE B 1 188 ? 147.701 159.226 199.764 1.00 25.32 ? 188 PHE E CD1   1 
ATOM   4411  C  CD2   . PHE B 1 188 ? 146.506 157.442 198.744 1.00 20.15 ? 188 PHE E CD2   1 
ATOM   4412  C  CE1   . PHE B 1 188 ? 148.783 158.399 199.951 1.00 15.74 ? 188 PHE E CE1   1 
ATOM   4413  C  CE2   . PHE B 1 188 ? 147.590 156.614 198.926 1.00 16.26 ? 188 PHE E CE2   1 
ATOM   4414  C  CZ    . PHE B 1 188 ? 148.728 157.094 199.532 1.00 18.85 ? 188 PHE E CZ    1 
ATOM   4415  N  N     . SER B 1 189 ? 145.736 162.188 200.772 1.00 22.23 ? 189 SER E N     1 
ATOM   4416  C  CA    . SER B 1 189 ? 146.594 163.049 201.581 1.00 16.98 ? 189 SER E CA    1 
ATOM   4417  C  C     . SER B 1 189 ? 146.050 163.188 202.996 1.00 25.36 ? 189 SER E C     1 
ATOM   4418  O  O     . SER B 1 189 ? 146.804 163.097 203.974 1.00 32.45 ? 189 SER E O     1 
ATOM   4419  C  CB    . SER B 1 189 ? 146.740 164.419 200.922 1.00 19.97 ? 189 SER E CB    1 
ATOM   4420  O  OG    . SER B 1 189 ? 146.936 164.290 199.526 1.00 33.60 ? 189 SER E OG    1 
ATOM   4421  N  N     . ASN B 1 190 ? 144.737 163.388 203.128 1.00 23.80 ? 190 ASN E N     1 
ATOM   4422  C  CA    . ASN B 1 190 ? 144.144 163.512 204.456 1.00 22.30 ? 190 ASN E CA    1 
ATOM   4423  C  C     . ASN B 1 190 ? 144.277 162.216 205.247 1.00 26.83 ? 190 ASN E C     1 
ATOM   4424  O  O     . ASN B 1 190 ? 144.569 162.242 206.448 1.00 36.17 ? 190 ASN E O     1 
ATOM   4425  C  CB    . ASN B 1 190 ? 142.680 163.926 204.340 1.00 29.28 ? 190 ASN E CB    1 
ATOM   4426  C  CG    . ASN B 1 190 ? 142.516 165.403 204.059 1.00 35.62 ? 190 ASN E CG    1 
ATOM   4427  O  OD1   . ASN B 1 190 ? 142.648 166.235 204.954 1.00 37.64 ? 190 ASN E OD1   1 
ATOM   4428  N  ND2   . ASN B 1 190 ? 142.227 165.738 202.810 1.00 37.39 ? 190 ASN E ND2   1 
ATOM   4429  N  N     . LEU B 1 191 ? 144.073 161.073 204.594 1.00 20.32 ? 191 LEU E N     1 
ATOM   4430  C  CA    . LEU B 1 191 ? 144.167 159.797 205.292 1.00 19.84 ? 191 LEU E CA    1 
ATOM   4431  C  C     . LEU B 1 191 ? 145.602 159.491 205.697 1.00 25.13 ? 191 LEU E C     1 
ATOM   4432  O  O     . LEU B 1 191 ? 145.841 158.932 206.769 1.00 33.08 ? 191 LEU E O     1 
ATOM   4433  C  CB    . LEU B 1 191 ? 143.601 158.679 204.419 1.00 26.53 ? 191 LEU E CB    1 
ATOM   4434  C  CG    . LEU B 1 191 ? 143.341 157.350 205.128 1.00 28.86 ? 191 LEU E CG    1 
ATOM   4435  C  CD1   . LEU B 1 191 ? 142.212 157.498 206.129 1.00 26.72 ? 191 LEU E CD1   1 
ATOM   4436  C  CD2   . LEU B 1 191 ? 143.037 156.257 204.124 1.00 25.69 ? 191 LEU E CD2   1 
ATOM   4437  N  N     . ALA B 1 192 ? 146.571 159.842 204.850 1.00 21.83 ? 192 ALA E N     1 
ATOM   4438  C  CA    . ALA B 1 192 ? 147.972 159.670 205.215 1.00 14.07 ? 192 ALA E CA    1 
ATOM   4439  C  C     . ALA B 1 192 ? 148.342 160.555 206.396 1.00 26.94 ? 192 ALA E C     1 
ATOM   4440  O  O     . ALA B 1 192 ? 149.063 160.123 207.305 1.00 35.66 ? 192 ALA E O     1 
ATOM   4441  C  CB    . ALA B 1 192 ? 148.866 159.968 204.014 1.00 17.13 ? 192 ALA E CB    1 
ATOM   4442  N  N     . ALA B 1 193 ? 147.856 161.798 206.404 1.00 20.01 ? 193 ALA E N     1 
ATOM   4443  C  CA    . ALA B 1 193 ? 148.090 162.663 207.554 1.00 25.28 ? 193 ALA E CA    1 
ATOM   4444  C  C     . ALA B 1 193 ? 147.472 162.078 208.817 1.00 33.46 ? 193 ALA E C     1 
ATOM   4445  O  O     . ALA B 1 193 ? 148.085 162.107 209.891 1.00 36.89 ? 193 ALA E O     1 
ATOM   4446  C  CB    . ALA B 1 193 ? 147.537 164.060 207.280 1.00 28.64 ? 193 ALA E CB    1 
ATOM   4447  N  N     . GLN B 1 194 ? 146.253 161.544 208.710 1.00 31.44 ? 194 GLN E N     1 
ATOM   4448  C  CA    . GLN B 1 194 ? 145.605 160.946 209.872 1.00 24.73 ? 194 GLN E CA    1 
ATOM   4449  C  C     . GLN B 1 194 ? 146.362 159.718 210.361 1.00 32.33 ? 194 GLN E C     1 
ATOM   4450  O  O     . GLN B 1 194 ? 146.491 159.501 211.569 1.00 43.31 ? 194 GLN E O     1 
ATOM   4451  C  CB    . GLN B 1 194 ? 144.158 160.587 209.541 1.00 33.32 ? 194 GLN E CB    1 
ATOM   4452  C  CG    . GLN B 1 194 ? 143.422 159.907 210.678 1.00 31.68 ? 194 GLN E CG    1 
ATOM   4453  C  CD    . GLN B 1 194 ? 142.028 159.475 210.289 1.00 33.79 ? 194 GLN E CD    1 
ATOM   4454  O  OE1   . GLN B 1 194 ? 141.391 160.090 209.437 1.00 35.70 ? 194 GLN E OE1   1 
ATOM   4455  N  NE2   . GLN B 1 194 ? 141.543 158.412 210.915 1.00 37.38 ? 194 GLN E NE2   1 
ATOM   4456  N  N     . ALA B 1 195 ? 146.848 158.889 209.437 1.00 30.16 ? 195 ALA E N     1 
ATOM   4457  C  CA    . ALA B 1 195 ? 147.620 157.715 209.826 1.00 21.71 ? 195 ALA E CA    1 
ATOM   4458  C  C     . ALA B 1 195 ? 148.908 158.116 210.527 1.00 25.01 ? 195 ALA E C     1 
ATOM   4459  O  O     . ALA B 1 195 ? 149.300 157.497 211.522 1.00 29.54 ? 195 ALA E O     1 
ATOM   4460  C  CB    . ALA B 1 195 ? 147.920 156.852 208.602 1.00 25.69 ? 195 ALA E CB    1 
ATOM   4461  N  N     . ARG B 1 196 ? 149.583 159.149 210.021 1.00 30.44 ? 196 ARG E N     1 
ATOM   4462  C  CA    . ARG B 1 196 ? 150.782 159.639 210.692 1.00 28.39 ? 196 ARG E CA    1 
ATOM   4463  C  C     . ARG B 1 196 ? 150.458 160.164 212.083 1.00 34.34 ? 196 ARG E C     1 
ATOM   4464  O  O     . ARG B 1 196 ? 151.202 159.914 213.038 1.00 43.65 ? 196 ARG E O     1 
ATOM   4465  C  CB    . ARG B 1 196 ? 151.450 160.726 209.854 1.00 30.66 ? 196 ARG E CB    1 
ATOM   4466  C  CG    . ARG B 1 196 ? 152.574 161.444 210.576 1.00 32.21 ? 196 ARG E CG    1 
ATOM   4467  C  CD    . ARG B 1 196 ? 153.807 160.567 210.705 1.00 28.61 ? 196 ARG E CD    1 
ATOM   4468  N  NE    . ARG B 1 196 ? 154.778 161.126 211.634 1.00 32.16 ? 196 ARG E NE    1 
ATOM   4469  C  CZ    . ARG B 1 196 ? 155.064 160.610 212.821 1.00 35.02 ? 196 ARG E CZ    1 
ATOM   4470  N  NH1   . ARG B 1 196 ? 154.471 159.512 213.258 1.00 34.99 ? 196 ARG E NH1   1 
ATOM   4471  N  NH2   . ARG B 1 196 ? 155.968 161.210 213.590 1.00 30.84 ? 196 ARG E NH2   1 
ATOM   4472  N  N     . ARG B 1 197 ? 149.355 160.901 212.217 1.00 33.99 ? 197 ARG E N     1 
ATOM   4473  C  CA    . ARG B 1 197 ? 148.980 161.431 213.523 1.00 36.71 ? 197 ARG E CA    1 
ATOM   4474  C  C     . ARG B 1 197 ? 148.654 160.311 214.502 1.00 38.19 ? 197 ARG E C     1 
ATOM   4475  O  O     . ARG B 1 197 ? 149.029 160.373 215.678 1.00 41.98 ? 197 ARG E O     1 
ATOM   4476  C  CB    . ARG B 1 197 ? 147.796 162.385 213.381 1.00 38.32 ? 197 ARG E CB    1 
ATOM   4477  C  CG    . ARG B 1 197 ? 147.067 162.661 214.679 1.00 41.93 ? 197 ARG E CG    1 
ATOM   4478  C  CD    . ARG B 1 197 ? 146.941 164.150 214.924 1.00 43.50 ? 197 ARG E CD    1 
ATOM   4479  N  NE    . ARG B 1 197 ? 148.225 164.751 215.260 1.00 46.52 ? 197 ARG E NE    1 
ATOM   4480  C  CZ    . ARG B 1 197 ? 148.374 165.802 216.056 1.00 45.96 ? 197 ARG E CZ    1 
ATOM   4481  N  NH1   . ARG B 1 197 ? 147.333 166.394 216.620 1.00 41.76 ? 197 ARG E NH1   1 
ATOM   4482  N  NH2   . ARG B 1 197 ? 149.596 166.270 216.290 1.00 42.40 ? 197 ARG E NH2   1 
ATOM   4483  N  N     . GLU B 1 198 ? 147.954 159.279 214.034 1.00 46.23 ? 198 GLU E N     1 
ATOM   4484  C  CA    . GLU B 1 198 ? 147.557 158.162 214.880 1.00 46.04 ? 198 GLU E CA    1 
ATOM   4485  C  C     . GLU B 1 198 ? 148.707 157.218 215.202 1.00 47.94 ? 198 GLU E C     1 
ATOM   4486  O  O     . GLU B 1 198 ? 148.543 156.347 216.060 1.00 50.74 ? 198 GLU E O     1 
ATOM   4487  C  CB    . GLU B 1 198 ? 146.429 157.382 214.205 1.00 45.37 ? 198 GLU E CB    1 
ATOM   4488  C  CG    . GLU B 1 198 ? 145.670 156.457 215.130 1.00 49.64 ? 198 GLU E CG    1 
ATOM   4489  C  CD    . GLU B 1 198 ? 144.558 155.719 214.420 1.00 52.56 ? 198 GLU E CD    1 
ATOM   4490  O  OE1   . GLU B 1 198 ? 143.935 156.315 213.517 1.00 53.08 ? 198 GLU E OE1   1 
ATOM   4491  O  OE2   . GLU B 1 198 ? 144.311 154.544 214.759 1.00 53.27 ? 198 GLU E OE2   1 
ATOM   4492  N  N     . GLY B 1 199 ? 149.850 157.362 214.538 1.00 42.78 ? 199 GLY E N     1 
ATOM   4493  C  CA    . GLY B 1 199 ? 150.996 156.517 214.790 1.00 40.49 ? 199 GLY E CA    1 
ATOM   4494  C  C     . GLY B 1 199 ? 151.153 155.338 213.856 1.00 45.08 ? 199 GLY E C     1 
ATOM   4495  O  O     . GLY B 1 199 ? 152.139 154.601 213.985 1.00 47.40 ? 199 GLY E O     1 
ATOM   4496  N  N     . ARG B 1 200 ? 150.218 155.128 212.927 1.00 41.90 ? 200 ARG E N     1 
ATOM   4497  C  CA    . ARG B 1 200 ? 150.372 154.041 211.966 1.00 35.69 ? 200 ARG E CA    1 
ATOM   4498  C  C     . ARG B 1 200 ? 151.598 154.258 211.093 1.00 29.75 ? 200 ARG E C     1 
ATOM   4499  O  O     . ARG B 1 200 ? 152.313 153.307 210.763 1.00 37.28 ? 200 ARG E O     1 
ATOM   4500  C  CB    . ARG B 1 200 ? 149.115 153.907 211.111 1.00 36.78 ? 200 ARG E CB    1 
ATOM   4501  C  CG    . ARG B 1 200 ? 147.870 153.557 211.902 1.00 32.52 ? 200 ARG E CG    1 
ATOM   4502  C  CD    . ARG B 1 200 ? 147.926 152.129 212.394 1.00 35.94 ? 200 ARG E CD    1 
ATOM   4503  N  NE    . ARG B 1 200 ? 146.813 151.815 213.278 1.00 45.12 ? 200 ARG E NE    1 
ATOM   4504  C  CZ    . ARG B 1 200 ? 146.475 150.589 213.649 1.00 39.33 ? 200 ARG E CZ    1 
ATOM   4505  N  NH1   . ARG B 1 200 ? 147.153 149.532 213.236 1.00 35.98 ? 200 ARG E NH1   1 
ATOM   4506  N  NH2   . ARG B 1 200 ? 145.434 150.419 214.456 1.00 42.15 ? 200 ARG E NH2   1 
ATOM   4507  N  N     . ILE B 1 201 ? 151.850 155.500 210.701 1.00 27.79 ? 201 ILE E N     1 
ATOM   4508  C  CA    . ILE B 1 201 ? 153.093 155.886 210.048 1.00 30.59 ? 201 ILE E CA    1 
ATOM   4509  C  C     . ILE B 1 201 ? 154.023 156.414 211.130 1.00 35.48 ? 201 ILE E C     1 
ATOM   4510  O  O     . ILE B 1 201 ? 153.697 157.389 211.818 1.00 41.14 ? 201 ILE E O     1 
ATOM   4511  C  CB    . ILE B 1 201 ? 152.849 156.927 208.947 1.00 21.80 ? 201 ILE E CB    1 
ATOM   4512  C  CG1   . ILE B 1 201 ? 151.880 156.365 207.907 1.00 29.53 ? 201 ILE E CG1   1 
ATOM   4513  C  CG2   . ILE B 1 201 ? 154.154 157.324 208.293 1.00 28.51 ? 201 ILE E CG2   1 
ATOM   4514  C  CD1   . ILE B 1 201 ? 151.617 157.290 206.753 1.00 29.87 ? 201 ILE E CD1   1 
ATOM   4515  N  N     . ARG B 1 202 ? 155.177 155.767 211.289 1.00 42.19 ? 202 ARG E N     1 
ATOM   4516  C  CA    . ARG B 1 202 ? 155.997 155.957 212.477 1.00 39.04 ? 202 ARG E CA    1 
ATOM   4517  C  C     . ARG B 1 202 ? 156.922 157.164 212.405 1.00 42.97 ? 202 ARG E C     1 
ATOM   4518  O  O     . ARG B 1 202 ? 157.492 157.538 213.434 1.00 50.63 ? 202 ARG E O     1 
ATOM   4519  C  CB    . ARG B 1 202 ? 156.831 154.701 212.738 1.00 45.40 ? 202 ARG E CB    1 
ATOM   4520  C  CG    . ARG B 1 202 ? 156.018 153.431 212.902 1.00 41.61 ? 202 ARG E CG    1 
ATOM   4521  C  CD    . ARG B 1 202 ? 156.915 152.209 212.883 1.00 42.60 ? 202 ARG E CD    1 
ATOM   4522  N  NE    . ARG B 1 202 ? 156.188 150.987 213.205 1.00 48.23 ? 202 ARG E NE    1 
ATOM   4523  C  CZ    . ARG B 1 202 ? 156.519 149.780 212.767 1.00 45.75 ? 202 ARG E CZ    1 
ATOM   4524  N  NH1   . ARG B 1 202 ? 157.564 149.596 211.977 1.00 44.84 ? 202 ARG E NH1   1 
ATOM   4525  N  NH2   . ARG B 1 202 ? 155.786 148.734 213.132 1.00 39.28 ? 202 ARG E NH2   1 
ATOM   4526  N  N     . ASP B 1 203 ? 157.097 157.778 211.238 1.00 44.61 ? 203 ASP E N     1 
ATOM   4527  C  CA    . ASP B 1 203 ? 158.051 158.871 211.120 1.00 41.27 ? 203 ASP E CA    1 
ATOM   4528  C  C     . ASP B 1 203 ? 157.600 159.844 210.044 1.00 42.91 ? 203 ASP E C     1 
ATOM   4529  O  O     . ASP B 1 203 ? 156.854 159.492 209.128 1.00 47.03 ? 203 ASP E O     1 
ATOM   4530  C  CB    . ASP B 1 203 ? 159.458 158.345 210.821 1.00 47.62 ? 203 ASP E CB    1 
ATOM   4531  C  CG    . ASP B 1 203 ? 159.601 157.842 209.404 1.00 53.94 ? 203 ASP E CG    1 
ATOM   4532  O  OD1   . ASP B 1 203 ? 158.871 156.901 209.037 1.00 55.26 ? 203 ASP E OD1   1 
ATOM   4533  O  OD2   . ASP B 1 203 ? 160.442 158.382 208.657 1.00 54.34 ? 203 ASP E OD2   1 
ATOM   4534  N  N     . ASN B 1 204 ? 158.074 161.087 210.170 1.00 38.02 ? 204 ASN E N     1 
ATOM   4535  C  CA    . ASN B 1 204 ? 157.696 162.133 209.226 1.00 35.03 ? 204 ASN E CA    1 
ATOM   4536  C  C     . ASN B 1 204 ? 158.283 161.890 207.844 1.00 33.31 ? 204 ASN E C     1 
ATOM   4537  O  O     . ASN B 1 204 ? 157.671 162.260 206.838 1.00 36.01 ? 204 ASN E O     1 
ATOM   4538  C  CB    . ASN B 1 204 ? 158.131 163.498 209.756 1.00 35.74 ? 204 ASN E CB    1 
ATOM   4539  C  CG    . ASN B 1 204 ? 157.529 163.817 211.106 1.00 36.76 ? 204 ASN E CG    1 
ATOM   4540  O  OD1   . ASN B 1 204 ? 156.341 163.604 211.332 1.00 45.07 ? 204 ASN E OD1   1 
ATOM   4541  N  ND2   . ASN B 1 204 ? 158.348 164.334 212.012 1.00 37.69 ? 204 ASN E ND2   1 
ATOM   4542  N  N     . SER B 1 205 ? 159.469 161.284 207.772 1.00 35.78 ? 205 SER E N     1 
ATOM   4543  C  CA    . SER B 1 205 ? 160.063 160.969 206.477 1.00 32.16 ? 205 SER E CA    1 
ATOM   4544  C  C     . SER B 1 205 ? 159.203 159.978 205.706 1.00 34.53 ? 205 SER E C     1 
ATOM   4545  O  O     . SER B 1 205 ? 159.073 160.073 204.481 1.00 37.44 ? 205 SER E O     1 
ATOM   4546  C  CB    . SER B 1 205 ? 161.475 160.416 206.671 1.00 33.85 ? 205 SER E CB    1 
ATOM   4547  O  OG    . SER B 1 205 ? 162.387 161.448 207.000 1.00 37.70 ? 205 SER E OG    1 
ATOM   4548  N  N     . ALA B 1 206 ? 158.615 159.006 206.409 1.00 38.12 ? 206 ALA E N     1 
ATOM   4549  C  CA    . ALA B 1 206 ? 157.721 158.062 205.749 1.00 32.86 ? 206 ALA E CA    1 
ATOM   4550  C  C     . ALA B 1 206 ? 156.512 158.775 205.164 1.00 36.93 ? 206 ALA E C     1 
ATOM   4551  O  O     . ALA B 1 206 ? 156.090 158.480 204.040 1.00 44.68 ? 206 ALA E O     1 
ATOM   4552  C  CB    . ALA B 1 206 ? 157.281 156.979 206.732 1.00 34.55 ? 206 ALA E CB    1 
ATOM   4553  N  N     . LEU B 1 207 ? 155.937 159.717 205.915 1.00 23.78 ? 207 LEU E N     1 
ATOM   4554  C  CA    . LEU B 1 207 ? 154.814 160.488 205.400 1.00 17.04 ? 207 LEU E CA    1 
ATOM   4555  C  C     . LEU B 1 207 ? 155.225 161.319 204.192 1.00 20.44 ? 207 LEU E C     1 
ATOM   4556  O  O     . LEU B 1 207 ? 154.470 161.435 203.222 1.00 30.13 ? 207 LEU E O     1 
ATOM   4557  C  CB    . LEU B 1 207 ? 154.247 161.384 206.500 1.00 21.64 ? 207 LEU E CB    1 
ATOM   4558  C  CG    . LEU B 1 207 ? 153.033 162.234 206.128 1.00 21.59 ? 207 LEU E CG    1 
ATOM   4559  C  CD1   . LEU B 1 207 ? 151.909 161.356 205.623 1.00 24.66 ? 207 LEU E CD1   1 
ATOM   4560  C  CD2   . LEU B 1 207 ? 152.575 163.056 207.312 1.00 19.66 ? 207 LEU E CD2   1 
ATOM   4561  N  N     . LYS B 1 208 ? 156.415 161.919 204.238 1.00 28.42 ? 208 LYS E N     1 
ATOM   4562  C  CA    . LYS B 1 208 ? 156.889 162.693 203.097 1.00 23.04 ? 208 LYS E CA    1 
ATOM   4563  C  C     . LYS B 1 208 ? 157.056 161.812 201.867 1.00 30.21 ? 208 LYS E C     1 
ATOM   4564  O  O     . LYS B 1 208 ? 156.711 162.217 200.752 1.00 27.01 ? 208 LYS E O     1 
ATOM   4565  C  CB    . LYS B 1 208 ? 158.204 163.389 203.442 1.00 23.56 ? 208 LYS E CB    1 
ATOM   4566  C  CG    . LYS B 1 208 ? 158.670 164.386 202.394 1.00 26.76 ? 208 LYS E CG    1 
ATOM   4567  C  CD    . LYS B 1 208 ? 160.024 164.971 202.748 1.00 26.73 ? 208 LYS E CD    1 
ATOM   4568  C  CE    . LYS B 1 208 ? 160.353 166.172 201.879 1.00 27.26 ? 208 LYS E CE    1 
ATOM   4569  N  NZ    . LYS B 1 208 ? 160.495 165.806 200.446 1.00 22.50 ? 208 LYS E NZ    1 
ATOM   4570  N  N     . LEU B 1 209 ? 157.596 160.604 202.048 1.00 34.00 ? 209 LEU E N     1 
ATOM   4571  C  CA    . LEU B 1 209 ? 157.731 159.674 200.933 1.00 27.23 ? 209 LEU E CA    1 
ATOM   4572  C  C     . LEU B 1 209 ? 156.367 159.276 200.378 1.00 27.75 ? 209 LEU E C     1 
ATOM   4573  O  O     . LEU B 1 209 ? 156.177 159.201 199.156 1.00 32.08 ? 209 LEU E O     1 
ATOM   4574  C  CB    . LEU B 1 209 ? 158.514 158.441 201.380 1.00 22.30 ? 209 LEU E CB    1 
ATOM   4575  C  CG    . LEU B 1 209 ? 158.794 157.373 200.325 1.00 29.72 ? 209 LEU E CG    1 
ATOM   4576  C  CD1   . LEU B 1 209 ? 159.585 157.961 199.172 1.00 29.62 ? 209 LEU E CD1   1 
ATOM   4577  C  CD2   . LEU B 1 209 ? 159.533 156.204 200.943 1.00 26.80 ? 209 LEU E CD2   1 
ATOM   4578  N  N     . LEU B 1 210 ? 155.407 159.014 201.266 1.00 26.03 ? 210 LEU E N     1 
ATOM   4579  C  CA    . LEU B 1 210 ? 154.052 158.700 200.831 1.00 29.04 ? 210 LEU E CA    1 
ATOM   4580  C  C     . LEU B 1 210 ? 153.470 159.836 200.004 1.00 22.60 ? 210 LEU E C     1 
ATOM   4581  O  O     . LEU B 1 210 ? 152.871 159.608 198.948 1.00 29.61 ? 210 LEU E O     1 
ATOM   4582  C  CB    . LEU B 1 210 ? 153.166 158.421 202.044 1.00 27.12 ? 210 LEU E CB    1 
ATOM   4583  C  CG    . LEU B 1 210 ? 152.825 156.972 202.381 1.00 30.99 ? 210 LEU E CG    1 
ATOM   4584  C  CD1   . LEU B 1 210 ? 151.889 156.935 203.570 1.00 30.34 ? 210 LEU E CD1   1 
ATOM   4585  C  CD2   . LEU B 1 210 ? 152.201 156.283 201.186 1.00 25.53 ? 210 LEU E CD2   1 
ATOM   4586  N  N     . LEU B 1 211 ? 153.639 161.071 200.474 1.00 28.29 ? 211 LEU E N     1 
ATOM   4587  C  CA    . LEU B 1 211 ? 153.086 162.218 199.765 1.00 24.60 ? 211 LEU E CA    1 
ATOM   4588  C  C     . LEU B 1 211 ? 153.781 162.431 198.428 1.00 25.14 ? 211 LEU E C     1 
ATOM   4589  O  O     . LEU B 1 211 ? 153.138 162.804 197.444 1.00 28.30 ? 211 LEU E O     1 
ATOM   4590  C  CB    . LEU B 1 211 ? 153.185 163.469 200.634 1.00 24.66 ? 211 LEU E CB    1 
ATOM   4591  C  CG    . LEU B 1 211 ? 152.321 163.438 201.895 1.00 31.32 ? 211 LEU E CG    1 
ATOM   4592  C  CD1   . LEU B 1 211 ? 152.426 164.745 202.657 1.00 27.65 ? 211 LEU E CD1   1 
ATOM   4593  C  CD2   . LEU B 1 211 ? 150.877 163.132 201.540 1.00 27.09 ? 211 LEU E CD2   1 
ATOM   4594  N  N     . GLU B 1 212 ? 155.091 162.197 198.368 1.00 33.16 ? 212 GLU E N     1 
ATOM   4595  C  CA    . GLU B 1 212 ? 155.803 162.324 197.102 1.00 30.83 ? 212 GLU E CA    1 
ATOM   4596  C  C     . GLU B 1 212 ? 155.317 161.296 196.088 1.00 32.12 ? 212 GLU E C     1 
ATOM   4597  O  O     . GLU B 1 212 ? 155.090 161.623 194.916 1.00 35.64 ? 212 GLU E O     1 
ATOM   4598  C  CB    . GLU B 1 212 ? 157.306 162.186 197.335 1.00 31.82 ? 212 GLU E CB    1 
ATOM   4599  C  CG    . GLU B 1 212 ? 157.952 163.427 197.913 1.00 35.00 ? 212 GLU E CG    1 
ATOM   4600  C  CD    . GLU B 1 212 ? 159.281 163.138 198.574 1.00 44.49 ? 212 GLU E CD    1 
ATOM   4601  O  OE1   . GLU B 1 212 ? 160.049 162.314 198.034 1.00 45.41 ? 212 GLU E OE1   1 
ATOM   4602  O  OE2   . GLU B 1 212 ? 159.564 163.739 199.631 1.00 43.71 ? 212 GLU E OE2   1 
ATOM   4603  N  N     . GLU B 1 213 ? 155.147 160.045 196.520 1.00 26.08 ? 213 GLU E N     1 
ATOM   4604  C  CA    . GLU B 1 213 ? 154.642 159.020 195.611 1.00 22.98 ? 213 GLU E CA    1 
ATOM   4605  C  C     . GLU B 1 213 ? 153.215 159.323 195.178 1.00 23.00 ? 213 GLU E C     1 
ATOM   4606  O  O     . GLU B 1 213 ? 152.854 159.130 194.009 1.00 31.99 ? 213 GLU E O     1 
ATOM   4607  C  CB    . GLU B 1 213 ? 154.734 157.644 196.267 1.00 27.48 ? 213 GLU E CB    1 
ATOM   4608  C  CG    . GLU B 1 213 ? 156.132 157.058 196.259 1.00 30.55 ? 213 GLU E CG    1 
ATOM   4609  C  CD    . GLU B 1 213 ? 156.910 157.423 195.008 1.00 36.72 ? 213 GLU E CD    1 
ATOM   4610  O  OE1   . GLU B 1 213 ? 156.524 156.971 193.910 1.00 34.25 ? 213 GLU E OE1   1 
ATOM   4611  O  OE2   . GLU B 1 213 ? 157.909 158.165 195.121 1.00 37.57 ? 213 GLU E OE2   1 
ATOM   4612  N  N     . LEU B 1 214 ? 152.386 159.809 196.104 1.00 21.25 ? 214 LEU E N     1 
ATOM   4613  C  CA    . LEU B 1 214 ? 151.027 160.192 195.747 1.00 18.99 ? 214 LEU E CA    1 
ATOM   4614  C  C     . LEU B 1 214 ? 151.024 161.335 194.746 1.00 19.42 ? 214 LEU E C     1 
ATOM   4615  O  O     . LEU B 1 214 ? 150.186 161.374 193.842 1.00 27.52 ? 214 LEU E O     1 
ATOM   4616  C  CB    . LEU B 1 214 ? 150.240 160.580 196.996 1.00 22.53 ? 214 LEU E CB    1 
ATOM   4617  C  CG    . LEU B 1 214 ? 148.956 161.360 196.711 1.00 20.06 ? 214 LEU E CG    1 
ATOM   4618  C  CD1   . LEU B 1 214 ? 147.823 160.413 196.358 1.00 23.44 ? 214 LEU E CD1   1 
ATOM   4619  C  CD2   . LEU B 1 214 ? 148.587 162.237 197.889 1.00 27.21 ? 214 LEU E CD2   1 
ATOM   4620  N  N     . ASN B 1 215 ? 151.937 162.293 194.904 1.00 17.88 ? 215 ASN E N     1 
ATOM   4621  C  CA    . ASN B 1 215 ? 152.019 163.394 193.954 1.00 15.48 ? 215 ASN E CA    1 
ATOM   4622  C  C     . ASN B 1 215 ? 152.460 162.901 192.585 1.00 20.71 ? 215 ASN E C     1 
ATOM   4623  O  O     . ASN B 1 215 ? 151.979 163.391 191.564 1.00 24.88 ? 215 ASN E O     1 
ATOM   4624  C  CB    . ASN B 1 215 ? 152.964 164.474 194.470 1.00 23.89 ? 215 ASN E CB    1 
ATOM   4625  C  CG    . ASN B 1 215 ? 152.230 165.600 195.168 1.00 26.33 ? 215 ASN E CG    1 
ATOM   4626  O  OD1   . ASN B 1 215 ? 151.197 166.066 194.696 1.00 23.14 ? 215 ASN E OD1   1 
ATOM   4627  N  ND2   . ASN B 1 215 ? 152.765 166.046 196.297 1.00 36.74 ? 215 ASN E ND2   1 
ATOM   4628  N  N     . VAL B 1 216 ? 153.369 161.927 192.539 1.00 26.24 ? 216 VAL E N     1 
ATOM   4629  C  CA    . VAL B 1 216 ? 153.748 161.338 191.256 1.00 25.96 ? 216 VAL E CA    1 
ATOM   4630  C  C     . VAL B 1 216 ? 152.538 160.685 190.597 1.00 21.39 ? 216 VAL E C     1 
ATOM   4631  O  O     . VAL B 1 216 ? 152.275 160.870 189.400 1.00 30.33 ? 216 VAL E O     1 
ATOM   4632  C  CB    . VAL B 1 216 ? 154.899 160.333 191.447 1.00 21.44 ? 216 VAL E CB    1 
ATOM   4633  C  CG1   . VAL B 1 216 ? 155.307 159.739 190.113 1.00 28.75 ? 216 VAL E CG1   1 
ATOM   4634  C  CG2   . VAL B 1 216 ? 156.079 161.002 192.120 1.00 14.21 ? 216 VAL E CG2   1 
ATOM   4635  N  N     . PHE B 1 217 ? 151.775 159.917 191.377 1.00 22.13 ? 217 PHE E N     1 
ATOM   4636  C  CA    . PHE B 1 217 ? 150.586 159.251 190.852 1.00 19.50 ? 217 PHE E CA    1 
ATOM   4637  C  C     . PHE B 1 217 ? 149.563 160.263 190.339 1.00 27.94 ? 217 PHE E C     1 
ATOM   4638  O  O     . PHE B 1 217 ? 149.021 160.125 189.231 1.00 31.03 ? 217 PHE E O     1 
ATOM   4639  C  CB    . PHE B 1 217 ? 149.987 158.368 191.949 1.00 17.97 ? 217 PHE E CB    1 
ATOM   4640  C  CG    . PHE B 1 217 ? 148.813 157.550 191.509 1.00 28.71 ? 217 PHE E CG    1 
ATOM   4641  C  CD1   . PHE B 1 217 ? 147.530 158.058 191.590 1.00 27.71 ? 217 PHE E CD1   1 
ATOM   4642  C  CD2   . PHE B 1 217 ? 148.989 156.264 191.038 1.00 21.07 ? 217 PHE E CD2   1 
ATOM   4643  C  CE1   . PHE B 1 217 ? 146.449 157.305 191.193 1.00 25.60 ? 217 PHE E CE1   1 
ATOM   4644  C  CE2   . PHE B 1 217 ? 147.912 155.506 190.640 1.00 21.67 ? 217 PHE E CE2   1 
ATOM   4645  C  CZ    . PHE B 1 217 ? 146.640 156.028 190.715 1.00 26.94 ? 217 PHE E CZ    1 
ATOM   4646  N  N     . ARG B 1 218 ? 149.292 161.297 191.136 1.00 19.84 ? 218 ARG E N     1 
ATOM   4647  C  CA    . ARG B 1 218 ? 148.317 162.307 190.748 1.00 12.97 ? 218 ARG E CA    1 
ATOM   4648  C  C     . ARG B 1 218 ? 148.799 163.102 189.544 1.00 22.19 ? 218 ARG E C     1 
ATOM   4649  O  O     . ARG B 1 218 ? 147.991 163.521 188.711 1.00 27.57 ? 218 ARG E O     1 
ATOM   4650  C  CB    . ARG B 1 218 ? 148.028 163.236 191.925 1.00 19.07 ? 218 ARG E CB    1 
ATOM   4651  C  CG    . ARG B 1 218 ? 146.982 164.296 191.633 1.00 25.68 ? 218 ARG E CG    1 
ATOM   4652  C  CD    . ARG B 1 218 ? 147.343 165.612 192.287 1.00 21.93 ? 218 ARG E CD    1 
ATOM   4653  N  NE    . ARG B 1 218 ? 148.759 165.917 192.138 1.00 17.16 ? 218 ARG E NE    1 
ATOM   4654  C  CZ    . ARG B 1 218 ? 149.305 166.427 191.044 1.00 17.76 ? 218 ARG E CZ    1 
ATOM   4655  N  NH1   . ARG B 1 218 ? 148.578 166.712 189.976 1.00 17.23 ? 218 ARG E NH1   1 
ATOM   4656  N  NH2   . ARG B 1 218 ? 150.614 166.658 191.019 1.00 24.25 ? 218 ARG E NH2   1 
ATOM   4657  N  N     . GLY B 1 219 ? 150.106 163.334 189.440 1.00 20.48 ? 219 GLY E N     1 
ATOM   4658  C  CA    . GLY B 1 219 ? 150.635 163.995 188.265 1.00 17.86 ? 219 GLY E CA    1 
ATOM   4659  C  C     . GLY B 1 219 ? 150.460 163.159 187.016 1.00 22.84 ? 219 GLY E C     1 
ATOM   4660  O  O     . GLY B 1 219 ? 150.196 163.689 185.938 1.00 26.49 ? 219 GLY E O     1 
ATOM   4661  N  N     . LYS B 1 220 ? 150.607 161.839 187.143 1.00 35.03 ? 220 LYS E N     1 
ATOM   4662  C  CA    . LYS B 1 220 ? 150.326 160.967 186.007 1.00 23.96 ? 220 LYS E CA    1 
ATOM   4663  C  C     . LYS B 1 220 ? 148.859 161.046 185.600 1.00 28.74 ? 220 LYS E C     1 
ATOM   4664  O  O     . LYS B 1 220 ? 148.536 161.117 184.406 1.00 38.66 ? 220 LYS E O     1 
ATOM   4665  C  CB    . LYS B 1 220 ? 150.721 159.532 186.343 1.00 27.80 ? 220 LYS E CB    1 
ATOM   4666  C  CG    . LYS B 1 220 ? 152.217 159.325 186.401 1.00 22.30 ? 220 LYS E CG    1 
ATOM   4667  C  CD    . LYS B 1 220 ? 152.577 157.860 186.415 1.00 31.39 ? 220 LYS E CD    1 
ATOM   4668  C  CE    . LYS B 1 220 ? 154.079 157.678 186.333 1.00 37.45 ? 220 LYS E CE    1 
ATOM   4669  N  NZ    . LYS B 1 220 ? 154.696 158.684 185.427 1.00 40.70 ? 220 LYS E NZ    1 
ATOM   4670  N  N     . CYS B 1 221 ? 147.953 161.046 186.580 1.00 24.56 ? 221 CYS E N     1 
ATOM   4671  C  CA    . CYS B 1 221 ? 146.532 161.189 186.260 1.00 20.68 ? 221 CYS E CA    1 
ATOM   4672  C  C     . CYS B 1 221 ? 146.245 162.530 185.587 1.00 21.66 ? 221 CYS E C     1 
ATOM   4673  O  O     . CYS B 1 221 ? 145.497 162.600 184.602 1.00 36.54 ? 221 CYS E O     1 
ATOM   4674  C  CB    . CYS B 1 221 ? 145.689 161.031 187.524 1.00 26.78 ? 221 CYS E CB    1 
ATOM   4675  S  SG    . CYS B 1 221 ? 145.799 159.414 188.312 1.00 32.58 ? 221 CYS E SG    1 
ATOM   4676  N  N     . GLY B 1 222 ? 146.834 163.609 186.103 1.00 18.75 ? 222 GLY E N     1 
ATOM   4677  C  CA    . GLY B 1 222 ? 146.654 164.912 185.491 1.00 18.73 ? 222 GLY E CA    1 
ATOM   4678  C  C     . GLY B 1 222 ? 147.243 165.005 184.099 1.00 22.61 ? 222 GLY E C     1 
ATOM   4679  O  O     . GLY B 1 222 ? 146.703 165.705 183.242 1.00 32.41 ? 222 GLY E O     1 
ATOM   4680  N  N     . MET B 1 223 ? 148.360 164.322 183.858 1.00 23.38 ? 223 MET E N     1 
ATOM   4681  C  CA    . MET B 1 223 ? 148.916 164.263 182.512 1.00 22.07 ? 223 MET E CA    1 
ATOM   4682  C  C     . MET B 1 223 ? 147.977 163.529 181.572 1.00 22.25 ? 223 MET E C     1 
ATOM   4683  O  O     . MET B 1 223 ? 147.823 163.918 180.410 1.00 25.41 ? 223 MET E O     1 
ATOM   4684  C  CB    . MET B 1 223 ? 150.287 163.592 182.540 1.00 21.00 ? 223 MET E CB    1 
ATOM   4685  C  CG    . MET B 1 223 ? 151.448 164.560 182.608 1.00 22.16 ? 223 MET E CG    1 
ATOM   4686  S  SD    . MET B 1 223 ? 151.111 166.099 181.738 1.00 45.16 ? 223 MET E SD    1 
ATOM   4687  C  CE    . MET B 1 223 ? 151.867 165.755 180.156 1.00 34.81 ? 223 MET E CE    1 
ATOM   4688  N  N     . LEU B 1 224 ? 147.351 162.453 182.050 1.00 26.65 ? 224 LEU E N     1 
ATOM   4689  C  CA    . LEU B 1 224 ? 146.323 161.794 181.252 1.00 21.85 ? 224 LEU E CA    1 
ATOM   4690  C  C     . LEU B 1 224 ? 145.216 162.775 180.893 1.00 23.42 ? 224 LEU E C     1 
ATOM   4691  O  O     . LEU B 1 224 ? 144.780 162.853 179.737 1.00 33.99 ? 224 LEU E O     1 
ATOM   4692  C  CB    . LEU B 1 224 ? 145.754 160.597 182.012 1.00 23.49 ? 224 LEU E CB    1 
ATOM   4693  C  CG    . LEU B 1 224 ? 146.400 159.234 181.777 1.00 26.62 ? 224 LEU E CG    1 
ATOM   4694  C  CD1   . LEU B 1 224 ? 145.451 158.132 182.198 1.00 25.78 ? 224 LEU E CD1   1 
ATOM   4695  C  CD2   . LEU B 1 224 ? 146.810 159.070 180.325 1.00 30.19 ? 224 LEU E CD2   1 
ATOM   4696  N  N     . PHE B 1 225 ? 144.761 163.548 181.880 1.00 30.43 ? 225 PHE E N     1 
ATOM   4697  C  CA    . PHE B 1 225 ? 143.707 164.524 181.618 1.00 30.65 ? 225 PHE E CA    1 
ATOM   4698  C  C     . PHE B 1 225 ? 144.152 165.566 180.598 1.00 29.09 ? 225 PHE E C     1 
ATOM   4699  O  O     . PHE B 1 225 ? 143.387 165.931 179.700 1.00 31.83 ? 225 PHE E O     1 
ATOM   4700  C  CB    . PHE B 1 225 ? 143.277 165.207 182.915 1.00 27.48 ? 225 PHE E CB    1 
ATOM   4701  C  CG    . PHE B 1 225 ? 142.157 166.185 182.731 1.00 32.67 ? 225 PHE E CG    1 
ATOM   4702  C  CD1   . PHE B 1 225 ? 140.840 165.765 182.787 1.00 34.09 ? 225 PHE E CD1   1 
ATOM   4703  C  CD2   . PHE B 1 225 ? 142.419 167.520 182.481 1.00 33.86 ? 225 PHE E CD2   1 
ATOM   4704  C  CE1   . PHE B 1 225 ? 139.809 166.660 182.609 1.00 32.50 ? 225 PHE E CE1   1 
ATOM   4705  C  CE2   . PHE B 1 225 ? 141.390 168.417 182.301 1.00 32.51 ? 225 PHE E CE2   1 
ATOM   4706  C  CZ    . PHE B 1 225 ? 140.084 167.987 182.366 1.00 32.51 ? 225 PHE E CZ    1 
ATOM   4707  N  N     . HIS B 1 226 ? 145.381 166.067 180.730 1.00 31.63 ? 226 HIS E N     1 
ATOM   4708  C  CA    . HIS B 1 226 ? 145.876 167.092 179.814 1.00 25.43 ? 226 HIS E CA    1 
ATOM   4709  C  C     . HIS B 1 226 ? 146.014 166.554 178.397 1.00 29.53 ? 226 HIS E C     1 
ATOM   4710  O  O     . HIS B 1 226 ? 145.693 167.251 177.429 1.00 33.35 ? 226 HIS E O     1 
ATOM   4711  C  CB    . HIS B 1 226 ? 147.213 167.639 180.307 1.00 30.35 ? 226 HIS E CB    1 
ATOM   4712  C  CG    . HIS B 1 226 ? 147.123 168.370 181.608 1.00 31.81 ? 226 HIS E CG    1 
ATOM   4713  N  ND1   . HIS B 1 226 ? 146.017 169.109 181.969 1.00 29.63 ? 226 HIS E ND1   1 
ATOM   4714  C  CD2   . HIS B 1 226 ? 147.998 168.477 182.634 1.00 27.77 ? 226 HIS E CD2   1 
ATOM   4715  C  CE1   . HIS B 1 226 ? 146.214 169.637 183.163 1.00 35.47 ? 226 HIS E CE1   1 
ATOM   4716  N  NE2   . HIS B 1 226 ? 147.409 169.270 183.588 1.00 37.29 ? 226 HIS E NE2   1 
ATOM   4717  N  N     . TYR B 1 227 ? 146.505 165.323 178.253 1.00 29.26 ? 227 TYR E N     1 
ATOM   4718  C  CA    . TYR B 1 227 ? 146.593 164.717 176.930 1.00 19.85 ? 227 TYR E CA    1 
ATOM   4719  C  C     . TYR B 1 227 ? 145.213 164.541 176.318 1.00 28.88 ? 227 TYR E C     1 
ATOM   4720  O  O     . TYR B 1 227 ? 145.027 164.759 175.115 1.00 35.23 ? 227 TYR E O     1 
ATOM   4721  C  CB    . TYR B 1 227 ? 147.319 163.378 177.012 1.00 24.38 ? 227 TYR E CB    1 
ATOM   4722  C  CG    . TYR B 1 227 ? 148.820 163.490 176.912 1.00 31.63 ? 227 TYR E CG    1 
ATOM   4723  C  CD1   . TYR B 1 227 ? 149.428 163.849 175.718 1.00 27.45 ? 227 TYR E CD1   1 
ATOM   4724  C  CD2   . TYR B 1 227 ? 149.628 163.236 178.008 1.00 26.94 ? 227 TYR E CD2   1 
ATOM   4725  C  CE1   . TYR B 1 227 ? 150.795 163.952 175.621 1.00 21.19 ? 227 TYR E CE1   1 
ATOM   4726  C  CE2   . TYR B 1 227 ? 150.998 163.337 177.919 1.00 27.53 ? 227 TYR E CE2   1 
ATOM   4727  C  CZ    . TYR B 1 227 ? 151.575 163.696 176.723 1.00 32.35 ? 227 TYR E CZ    1 
ATOM   4728  O  OH    . TYR B 1 227 ? 152.943 163.798 176.627 1.00 36.96 ? 227 TYR E OH    1 
ATOM   4729  N  N     . ASP B 1 228 ? 144.232 164.136 177.125 1.00 33.13 ? 228 ASP E N     1 
ATOM   4730  C  CA    . ASP B 1 228 ? 142.872 164.024 176.611 1.00 30.44 ? 228 ASP E CA    1 
ATOM   4731  C  C     . ASP B 1 228 ? 142.332 165.382 176.177 1.00 32.29 ? 228 ASP E C     1 
ATOM   4732  O  O     . ASP B 1 228 ? 141.698 165.499 175.123 1.00 39.29 ? 228 ASP E O     1 
ATOM   4733  C  CB    . ASP B 1 228 ? 141.965 163.393 177.665 1.00 38.03 ? 228 ASP E CB    1 
ATOM   4734  C  CG    . ASP B 1 228 ? 140.517 163.347 177.233 1.00 43.17 ? 228 ASP E CG    1 
ATOM   4735  O  OD1   . ASP B 1 228 ? 140.193 162.556 176.327 1.00 42.89 ? 228 ASP E OD1   1 
ATOM   4736  O  OD2   . ASP B 1 228 ? 139.701 164.100 177.803 1.00 47.46 ? 228 ASP E OD2   1 
ATOM   4737  N  N     . TRP B 1 229 ? 142.580 166.421 176.975 1.00 35.75 ? 229 TRP E N     1 
ATOM   4738  C  CA    . TRP B 1 229 ? 142.035 167.740 176.673 1.00 30.61 ? 229 TRP E CA    1 
ATOM   4739  C  C     . TRP B 1 229 ? 142.755 168.383 175.497 1.00 35.15 ? 229 TRP E C     1 
ATOM   4740  O  O     . TRP B 1 229 ? 142.121 168.821 174.531 1.00 39.99 ? 229 TRP E O     1 
ATOM   4741  C  CB    . TRP B 1 229 ? 142.125 168.636 177.907 1.00 30.20 ? 229 TRP E CB    1 
ATOM   4742  C  CG    . TRP B 1 229 ? 141.453 169.959 177.741 1.00 37.95 ? 229 TRP E CG    1 
ATOM   4743  C  CD1   . TRP B 1 229 ? 140.399 170.245 176.928 1.00 37.47 ? 229 TRP E CD1   1 
ATOM   4744  C  CD2   . TRP B 1 229 ? 141.792 171.182 178.402 1.00 38.94 ? 229 TRP E CD2   1 
ATOM   4745  N  NE1   . TRP B 1 229 ? 140.058 171.568 177.042 1.00 37.73 ? 229 TRP E NE1   1 
ATOM   4746  C  CE2   . TRP B 1 229 ? 140.899 172.167 177.942 1.00 36.84 ? 229 TRP E CE2   1 
ATOM   4747  C  CE3   . TRP B 1 229 ? 142.766 171.539 179.339 1.00 38.86 ? 229 TRP E CE3   1 
ATOM   4748  C  CZ2   . TRP B 1 229 ? 140.949 173.485 178.386 1.00 39.56 ? 229 TRP E CZ2   1 
ATOM   4749  C  CZ3   . TRP B 1 229 ? 142.813 172.850 179.779 1.00 40.28 ? 229 TRP E CZ3   1 
ATOM   4750  C  CH2   . TRP B 1 229 ? 141.912 173.806 179.303 1.00 37.90 ? 229 TRP E CH2   1 
ATOM   4751  N  N     . ILE B 1 230 ? 144.082 168.453 175.559 1.00 28.56 ? 230 ILE E N     1 
ATOM   4752  C  CA    . ILE B 1 230 ? 144.873 169.141 174.538 1.00 25.84 ? 230 ILE E CA    1 
ATOM   4753  C  C     . ILE B 1 230 ? 145.127 168.125 173.430 1.00 25.21 ? 230 ILE E C     1 
ATOM   4754  O  O     . ILE B 1 230 ? 146.142 167.431 173.408 1.00 29.34 ? 230 ILE E O     1 
ATOM   4755  C  CB    . ILE B 1 230 ? 146.163 169.722 175.106 1.00 31.53 ? 230 ILE E CB    1 
ATOM   4756  C  CG1   . ILE B 1 230 ? 145.877 170.467 176.410 1.00 27.95 ? 230 ILE E CG1   1 
ATOM   4757  C  CG2   . ILE B 1 230 ? 146.813 170.654 174.100 1.00 26.92 ? 230 ILE E CG2   1 
ATOM   4758  C  CD1   . ILE B 1 230 ? 144.932 171.629 176.247 1.00 26.53 ? 230 ILE E CD1   1 
ATOM   4759  N  N     . SER B 1 231 ? 144.190 168.046 172.494 1.00 26.71 ? 231 SER E N     1 
ATOM   4760  C  CA    . SER B 1 231 ? 144.346 167.159 171.358 1.00 28.29 ? 231 SER E CA    1 
ATOM   4761  C  C     . SER B 1 231 ? 145.451 167.671 170.439 1.00 25.66 ? 231 SER E C     1 
ATOM   4762  O  O     . SER B 1 231 ? 145.900 168.816 170.534 1.00 27.57 ? 231 SER E O     1 
ATOM   4763  C  CB    . SER B 1 231 ? 143.034 167.039 170.586 1.00 26.08 ? 231 SER E CB    1 
ATOM   4764  O  OG    . SER B 1 231 ? 141.954 166.749 171.450 1.00 30.68 ? 231 SER E OG    1 
ATOM   4765  N  N     . VAL B 1 232 ? 145.898 166.800 169.543 1.00 30.14 ? 232 VAL E N     1 
ATOM   4766  C  CA    . VAL B 1 232 ? 146.765 167.284 168.467 1.00 30.36 ? 232 VAL E CA    1 
ATOM   4767  C  C     . VAL B 1 232 ? 146.025 168.381 167.716 1.00 33.50 ? 232 VAL E C     1 
ATOM   4768  O  O     . VAL B 1 232 ? 144.829 168.215 167.408 1.00 34.87 ? 232 VAL E O     1 
ATOM   4769  C  CB    . VAL B 1 232 ? 147.153 166.131 167.524 1.00 32.02 ? 232 VAL E CB    1 
ATOM   4770  C  CG1   . VAL B 1 232 ? 147.794 166.671 166.260 1.00 32.66 ? 232 VAL E CG1   1 
ATOM   4771  C  CG2   . VAL B 1 232 ? 148.088 165.166 168.225 1.00 32.55 ? 232 VAL E CG2   1 
ATOM   4772  N  N     . PRO B 1 233 ? 146.657 169.513 167.416 1.00 34.34 ? 233 PRO E N     1 
ATOM   4773  C  CA    . PRO B 1 233 ? 145.915 170.636 166.832 1.00 26.31 ? 233 PRO E CA    1 
ATOM   4774  C  C     . PRO B 1 233 ? 145.067 170.189 165.652 1.00 35.67 ? 233 PRO E C     1 
ATOM   4775  O  O     . PRO B 1 233 ? 145.549 169.530 164.729 1.00 40.72 ? 233 PRO E O     1 
ATOM   4776  C  CB    . PRO B 1 233 ? 147.025 171.598 166.404 1.00 31.69 ? 233 PRO E CB    1 
ATOM   4777  C  CG    . PRO B 1 233 ? 148.146 171.300 167.333 1.00 27.83 ? 233 PRO E CG    1 
ATOM   4778  C  CD    . PRO B 1 233 ? 148.086 169.823 167.589 1.00 32.42 ? 233 PRO E CD    1 
ATOM   4779  N  N     . LEU B 1 234 ? 143.782 170.550 165.693 1.00 32.30 ? 234 LEU E N     1 
ATOM   4780  C  CA    . LEU B 1 234 ? 142.861 170.113 164.651 1.00 29.09 ? 234 LEU E CA    1 
ATOM   4781  C  C     . LEU B 1 234 ? 143.303 170.586 163.277 1.00 32.32 ? 234 LEU E C     1 
ATOM   4782  O  O     . LEU B 1 234 ? 142.960 169.963 162.267 1.00 37.89 ? 234 LEU E O     1 
ATOM   4783  C  CB    . LEU B 1 234 ? 141.449 170.614 164.951 1.00 33.23 ? 234 LEU E CB    1 
ATOM   4784  C  CG    . LEU B 1 234 ? 140.456 170.517 163.792 1.00 33.78 ? 234 LEU E CG    1 
ATOM   4785  C  CD1   . LEU B 1 234 ? 140.065 169.070 163.534 1.00 28.35 ? 234 LEU E CD1   1 
ATOM   4786  C  CD2   . LEU B 1 234 ? 139.230 171.370 164.065 1.00 28.52 ? 234 LEU E CD2   1 
ATOM   4787  N  N     . VAL B 1 235 ? 144.061 171.680 163.217 1.00 37.38 ? 235 VAL E N     1 
ATOM   4788  C  CA    . VAL B 1 235 ? 144.552 172.170 161.934 1.00 33.33 ? 235 VAL E CA    1 
ATOM   4789  C  C     . VAL B 1 235 ? 145.444 171.129 161.277 1.00 35.61 ? 235 VAL E C     1 
ATOM   4790  O  O     . VAL B 1 235 ? 145.337 170.870 160.074 1.00 41.14 ? 235 VAL E O     1 
ATOM   4791  C  CB    . VAL B 1 235 ? 145.283 173.510 162.120 1.00 36.70 ? 235 VAL E CB    1 
ATOM   4792  C  CG1   . VAL B 1 235 ? 144.281 174.632 162.302 1.00 36.01 ? 235 VAL E CG1   1 
ATOM   4793  C  CG2   . VAL B 1 235 ? 146.222 173.439 163.310 1.00 40.29 ? 235 VAL E CG2   1 
ATOM   4794  N  N     . TYR B 1 236 ? 146.340 170.511 162.052 1.00 32.92 ? 236 TYR E N     1 
ATOM   4795  C  CA    . TYR B 1 236 ? 147.213 169.483 161.495 1.00 33.58 ? 236 TYR E CA    1 
ATOM   4796  C  C     . TYR B 1 236 ? 146.416 168.275 161.024 1.00 33.36 ? 236 TYR E C     1 
ATOM   4797  O  O     . TYR B 1 236 ? 146.686 167.725 159.951 1.00 34.17 ? 236 TYR E O     1 
ATOM   4798  C  CB    . TYR B 1 236 ? 148.256 169.064 162.527 1.00 34.91 ? 236 TYR E CB    1 
ATOM   4799  C  CG    . TYR B 1 236 ? 149.382 170.055 162.677 1.00 37.20 ? 236 TYR E CG    1 
ATOM   4800  C  CD1   . TYR B 1 236 ? 149.990 170.612 161.562 1.00 37.56 ? 236 TYR E CD1   1 
ATOM   4801  C  CD2   . TYR B 1 236 ? 149.836 170.435 163.930 1.00 33.34 ? 236 TYR E CD2   1 
ATOM   4802  C  CE1   . TYR B 1 236 ? 151.018 171.519 161.690 1.00 41.00 ? 236 TYR E CE1   1 
ATOM   4803  C  CE2   . TYR B 1 236 ? 150.863 171.343 164.068 1.00 32.53 ? 236 TYR E CE2   1 
ATOM   4804  C  CZ    . TYR B 1 236 ? 151.451 171.881 162.944 1.00 39.45 ? 236 TYR E CZ    1 
ATOM   4805  O  OH    . TYR B 1 236 ? 152.475 172.789 163.073 1.00 43.93 ? 236 TYR E OH    1 
ATOM   4806  N  N     . THR B 1 237 ? 145.434 167.841 161.815 1.00 33.26 ? 237 THR E N     1 
ATOM   4807  C  CA    . THR B 1 237 ? 144.607 166.710 161.413 1.00 32.39 ? 237 THR E CA    1 
ATOM   4808  C  C     . THR B 1 237 ? 143.893 167.001 160.100 1.00 38.37 ? 237 THR E C     1 
ATOM   4809  O  O     . THR B 1 237 ? 143.909 166.182 159.172 1.00 41.53 ? 237 THR E O     1 
ATOM   4810  C  CB    . THR B 1 237 ? 143.595 166.383 162.511 1.00 27.32 ? 237 THR E CB    1 
ATOM   4811  O  OG1   . THR B 1 237 ? 144.262 166.317 163.776 1.00 36.66 ? 237 THR E OG1   1 
ATOM   4812  C  CG2   . THR B 1 237 ? 142.925 165.055 162.231 1.00 28.89 ? 237 THR E CG2   1 
ATOM   4813  N  N     . GLN B 1 238 ? 143.262 168.173 160.005 1.00 30.09 ? 238 GLN E N     1 
ATOM   4814  C  CA    . GLN B 1 238 ? 142.552 168.531 158.785 1.00 29.18 ? 238 GLN E CA    1 
ATOM   4815  C  C     . GLN B 1 238 ? 143.505 168.626 157.602 1.00 34.92 ? 238 GLN E C     1 
ATOM   4816  O  O     . GLN B 1 238 ? 143.183 168.166 156.503 1.00 36.97 ? 238 GLN E O     1 
ATOM   4817  C  CB    . GLN B 1 238 ? 141.806 169.850 158.980 1.00 31.12 ? 238 GLN E CB    1 
ATOM   4818  C  CG    . GLN B 1 238 ? 140.628 169.760 159.926 1.00 29.81 ? 238 GLN E CG    1 
ATOM   4819  C  CD    . GLN B 1 238 ? 139.781 171.013 159.912 1.00 33.54 ? 238 GLN E CD    1 
ATOM   4820  O  OE1   . GLN B 1 238 ? 140.273 172.103 159.628 1.00 34.77 ? 238 GLN E OE1   1 
ATOM   4821  N  NE2   . GLN B 1 238 ? 138.500 170.866 160.221 1.00 32.94 ? 238 GLN E NE2   1 
ATOM   4822  N  N     . VAL B 1 239 ? 144.684 169.212 157.810 1.00 30.10 ? 239 VAL E N     1 
ATOM   4823  C  CA    . VAL B 1 239 ? 145.633 169.381 156.716 1.00 31.15 ? 239 VAL E CA    1 
ATOM   4824  C  C     . VAL B 1 239 ? 146.109 168.026 156.207 1.00 33.15 ? 239 VAL E C     1 
ATOM   4825  O  O     . VAL B 1 239 ? 146.179 167.794 154.998 1.00 41.94 ? 239 VAL E O     1 
ATOM   4826  C  CB    . VAL B 1 239 ? 146.814 170.261 157.160 1.00 31.37 ? 239 VAL E CB    1 
ATOM   4827  C  CG1   . VAL B 1 239 ? 147.906 170.249 156.105 1.00 28.21 ? 239 VAL E CG1   1 
ATOM   4828  C  CG2   . VAL B 1 239 ? 146.345 171.676 157.427 1.00 33.02 ? 239 VAL E CG2   1 
ATOM   4829  N  N     . VAL B 1 240 ? 146.452 167.117 157.120 1.00 37.29 ? 240 VAL E N     1 
ATOM   4830  C  CA    A VAL B 1 240 ? 146.932 165.804 156.698 0.34 36.00 ? 240 VAL E CA    1 
ATOM   4831  C  CA    B VAL B 1 240 ? 146.931 165.802 156.704 0.66 35.96 ? 240 VAL E CA    1 
ATOM   4832  C  C     . VAL B 1 240 ? 145.829 165.031 155.989 1.00 36.51 ? 240 VAL E C     1 
ATOM   4833  O  O     . VAL B 1 240 ? 146.069 164.391 154.956 1.00 43.57 ? 240 VAL E O     1 
ATOM   4834  C  CB    A VAL B 1 240 ? 147.490 165.019 157.900 0.34 35.91 ? 240 VAL E CB    1 
ATOM   4835  C  CB    B VAL B 1 240 ? 147.471 165.025 157.919 0.66 35.86 ? 240 VAL E CB    1 
ATOM   4836  C  CG1   A VAL B 1 240 ? 148.765 165.667 158.408 0.34 39.04 ? 240 VAL E CG1   1 
ATOM   4837  C  CG1   B VAL B 1 240 ? 147.979 163.662 157.493 0.66 35.97 ? 240 VAL E CG1   1 
ATOM   4838  C  CG2   A VAL B 1 240 ? 146.455 164.923 159.003 0.34 34.46 ? 240 VAL E CG2   1 
ATOM   4839  C  CG2   B VAL B 1 240 ? 148.575 165.815 158.594 0.66 39.47 ? 240 VAL E CG2   1 
ATOM   4840  N  N     . THR B 1 241 ? 144.607 165.071 156.525 1.00 37.80 ? 241 THR E N     1 
ATOM   4841  C  CA    . THR B 1 241 ? 143.507 164.370 155.875 1.00 32.90 ? 241 THR E CA    1 
ATOM   4842  C  C     . THR B 1 241 ? 143.252 164.923 154.481 1.00 42.42 ? 241 THR E C     1 
ATOM   4843  O  O     . THR B 1 241 ? 143.057 164.161 153.527 1.00 48.31 ? 241 THR E O     1 
ATOM   4844  C  CB    . THR B 1 241 ? 142.244 164.466 156.727 1.00 35.80 ? 241 THR E CB    1 
ATOM   4845  O  OG1   . THR B 1 241 ? 142.538 164.055 158.067 1.00 35.64 ? 241 THR E OG1   1 
ATOM   4846  C  CG2   . THR B 1 241 ? 141.150 163.582 156.156 1.00 37.56 ? 241 THR E CG2   1 
ATOM   4847  N  N     . ILE B 1 242 ? 143.266 166.251 154.339 1.00 35.54 ? 242 ILE E N     1 
ATOM   4848  C  CA    . ILE B 1 242 ? 143.022 166.863 153.039 1.00 30.23 ? 242 ILE E CA    1 
ATOM   4849  C  C     . ILE B 1 242 ? 144.152 166.536 152.078 1.00 31.34 ? 242 ILE E C     1 
ATOM   4850  O  O     . ILE B 1 242 ? 143.922 166.297 150.890 1.00 34.90 ? 242 ILE E O     1 
ATOM   4851  C  CB    . ILE B 1 242 ? 142.827 168.383 153.192 1.00 34.03 ? 242 ILE E CB    1 
ATOM   4852  C  CG1   . ILE B 1 242 ? 141.488 168.684 153.862 1.00 38.18 ? 242 ILE E CG1   1 
ATOM   4853  C  CG2   . ILE B 1 242 ? 142.899 169.066 151.839 1.00 34.07 ? 242 ILE E CG2   1 
ATOM   4854  C  CD1   . ILE B 1 242 ? 141.492 169.939 154.701 1.00 37.09 ? 242 ILE E CD1   1 
ATOM   4855  N  N     . ALA B 1 243 ? 145.391 166.518 152.570 1.00 28.69 ? 243 ALA E N     1 
ATOM   4856  C  CA    . ALA B 1 243 ? 146.517 166.170 151.713 1.00 30.37 ? 243 ALA E CA    1 
ATOM   4857  C  C     . ALA B 1 243 ? 146.376 164.753 151.182 1.00 32.90 ? 243 ALA E C     1 
ATOM   4858  O  O     . ALA B 1 243 ? 146.533 164.508 149.982 1.00 43.42 ? 243 ALA E O     1 
ATOM   4859  C  CB    . ALA B 1 243 ? 147.830 166.333 152.476 1.00 31.39 ? 243 ALA E CB    1 
ATOM   4860  N  N     . LEU B 1 244 ? 146.058 163.803 152.063 1.00 41.21 ? 244 LEU E N     1 
ATOM   4861  C  CA    . LEU B 1 244 ? 145.904 162.424 151.615 1.00 38.33 ? 244 LEU E CA    1 
ATOM   4862  C  C     . LEU B 1 244 ? 144.759 162.301 150.619 1.00 40.92 ? 244 LEU E C     1 
ATOM   4863  O  O     . LEU B 1 244 ? 144.908 161.687 149.554 1.00 50.37 ? 244 LEU E O     1 
ATOM   4864  C  CB    . LEU B 1 244 ? 145.682 161.501 152.810 1.00 44.15 ? 244 LEU E CB    1 
ATOM   4865  C  CG    . LEU B 1 244 ? 146.268 160.101 152.621 1.00 47.74 ? 244 LEU E CG    1 
ATOM   4866  C  CD1   . LEU B 1 244 ? 147.777 160.128 152.799 1.00 42.78 ? 244 LEU E CD1   1 
ATOM   4867  C  CD2   . LEU B 1 244 ? 145.627 159.099 153.563 1.00 43.65 ? 244 LEU E CD2   1 
ATOM   4868  N  N     . TYR B 1 245 ? 143.608 162.896 150.939 1.00 45.02 ? 245 TYR E N     1 
ATOM   4869  C  CA    . TYR B 1 245 ? 142.448 162.778 150.062 1.00 48.15 ? 245 TYR E CA    1 
ATOM   4870  C  C     . TYR B 1 245 ? 142.718 163.404 148.700 1.00 46.60 ? 245 TYR E C     1 
ATOM   4871  O  O     . TYR B 1 245 ? 142.396 162.818 147.662 1.00 49.40 ? 245 TYR E O     1 
ATOM   4872  C  CB    . TYR B 1 245 ? 141.224 163.415 150.718 1.00 50.19 ? 245 TYR E CB    1 
ATOM   4873  C  CG    . TYR B 1 245 ? 140.681 162.636 151.894 1.00 53.03 ? 245 TYR E CG    1 
ATOM   4874  C  CD1   . TYR B 1 245 ? 141.417 161.615 152.478 1.00 55.85 ? 245 TYR E CD1   1 
ATOM   4875  C  CD2   . TYR B 1 245 ? 139.427 162.918 152.416 1.00 52.17 ? 245 TYR E CD2   1 
ATOM   4876  C  CE1   . TYR B 1 245 ? 140.924 160.900 153.549 1.00 54.22 ? 245 TYR E CE1   1 
ATOM   4877  C  CE2   . TYR B 1 245 ? 138.926 162.208 153.488 1.00 54.74 ? 245 TYR E CE2   1 
ATOM   4878  C  CZ    . TYR B 1 245 ? 139.678 161.201 154.051 1.00 58.20 ? 245 TYR E CZ    1 
ATOM   4879  O  OH    . TYR B 1 245 ? 139.183 160.491 155.118 1.00 59.28 ? 245 TYR E OH    1 
ATOM   4880  N  N     . SER B 1 246 ? 143.320 164.596 148.682 1.00 37.97 ? 246 SER E N     1 
ATOM   4881  C  CA    . SER B 1 246 ? 143.569 165.280 147.418 1.00 41.73 ? 246 SER E CA    1 
ATOM   4882  C  C     . SER B 1 246 ? 144.617 164.551 146.592 1.00 36.92 ? 246 SER E C     1 
ATOM   4883  O  O     . SER B 1 246 ? 144.468 164.411 145.372 1.00 44.32 ? 246 SER E O     1 
ATOM   4884  C  CB    . SER B 1 246 ? 143.991 166.725 147.680 1.00 39.64 ? 246 SER E CB    1 
ATOM   4885  O  OG    . SER B 1 246 ? 145.259 166.784 148.307 1.00 45.15 ? 246 SER E OG    1 
ATOM   4886  N  N     . TYR B 1 247 ? 145.684 164.070 147.232 1.00 34.94 ? 247 TYR E N     1 
ATOM   4887  C  CA    . TYR B 1 247 ? 146.695 163.327 146.492 1.00 35.79 ? 247 TYR E CA    1 
ATOM   4888  C  C     . TYR B 1 247 ? 146.107 162.063 145.889 1.00 37.36 ? 247 TYR E C     1 
ATOM   4889  O  O     . TYR B 1 247 ? 146.385 161.727 144.734 1.00 44.98 ? 247 TYR E O     1 
ATOM   4890  C  CB    . TYR B 1 247 ? 147.877 162.989 147.396 1.00 37.61 ? 247 TYR E CB    1 
ATOM   4891  C  CG    . TYR B 1 247 ? 148.947 162.199 146.684 1.00 42.09 ? 247 TYR E CG    1 
ATOM   4892  C  CD1   . TYR B 1 247 ? 149.690 162.771 145.663 1.00 40.74 ? 247 TYR E CD1   1 
ATOM   4893  C  CD2   . TYR B 1 247 ? 149.197 160.877 147.015 1.00 40.07 ? 247 TYR E CD2   1 
ATOM   4894  C  CE1   . TYR B 1 247 ? 150.661 162.052 145.003 1.00 42.04 ? 247 TYR E CE1   1 
ATOM   4895  C  CE2   . TYR B 1 247 ? 150.166 160.151 146.360 1.00 37.13 ? 247 TYR E CE2   1 
ATOM   4896  C  CZ    . TYR B 1 247 ? 150.895 160.743 145.355 1.00 41.14 ? 247 TYR E CZ    1 
ATOM   4897  O  OH    . TYR B 1 247 ? 151.863 160.023 144.699 1.00 45.42 ? 247 TYR E OH    1 
ATOM   4898  N  N     . PHE B 1 248 ? 145.279 161.347 146.650 1.00 41.90 ? 248 PHE E N     1 
ATOM   4899  C  CA    . PHE B 1 248 ? 144.742 160.098 146.126 1.00 38.55 ? 248 PHE E CA    1 
ATOM   4900  C  C     . PHE B 1 248 ? 143.634 160.332 145.107 1.00 42.71 ? 248 PHE E C     1 
ATOM   4901  O  O     . PHE B 1 248 ? 143.425 159.491 144.234 1.00 44.18 ? 248 PHE E O     1 
ATOM   4902  C  CB    . PHE B 1 248 ? 144.286 159.211 147.279 1.00 38.90 ? 248 PHE E CB    1 
ATOM   4903  C  CG    . PHE B 1 248 ? 145.430 158.616 148.048 1.00 42.25 ? 248 PHE E CG    1 
ATOM   4904  C  CD1   . PHE B 1 248 ? 146.565 158.186 147.384 1.00 37.42 ? 248 PHE E CD1   1 
ATOM   4905  C  CD2   . PHE B 1 248 ? 145.392 158.526 149.425 1.00 43.26 ? 248 PHE E CD2   1 
ATOM   4906  C  CE1   . PHE B 1 248 ? 147.629 157.652 148.076 1.00 39.52 ? 248 PHE E CE1   1 
ATOM   4907  C  CE2   . PHE B 1 248 ? 146.459 157.995 150.123 1.00 41.44 ? 248 PHE E CE2   1 
ATOM   4908  C  CZ    . PHE B 1 248 ? 147.578 157.560 149.446 1.00 39.34 ? 248 PHE E CZ    1 
ATOM   4909  N  N     . LEU B 1 249 ? 142.945 161.475 145.160 1.00 48.46 ? 249 LEU E N     1 
ATOM   4910  C  CA    . LEU B 1 249 ? 142.036 161.824 144.071 1.00 46.10 ? 249 LEU E CA    1 
ATOM   4911  C  C     . LEU B 1 249 ? 142.810 162.145 142.796 1.00 48.25 ? 249 LEU E C     1 
ATOM   4912  O  O     . LEU B 1 249 ? 142.445 161.700 141.697 1.00 54.03 ? 249 LEU E O     1 
ATOM   4913  C  CB    . LEU B 1 249 ? 141.152 163.004 144.478 1.00 46.44 ? 249 LEU E CB    1 
ATOM   4914  C  CG    . LEU B 1 249 ? 140.008 162.693 145.447 1.00 51.01 ? 249 LEU E CG    1 
ATOM   4915  C  CD1   . LEU B 1 249 ? 139.923 163.732 146.555 1.00 49.38 ? 249 LEU E CD1   1 
ATOM   4916  C  CD2   . LEU B 1 249 ? 138.688 162.593 144.699 1.00 48.81 ? 249 LEU E CD2   1 
ATOM   4917  N  N     . ALA B 1 250 ? 143.891 162.916 142.926 1.00 42.31 ? 250 ALA E N     1 
ATOM   4918  C  CA    . ALA B 1 250 ? 144.738 163.185 141.773 1.00 44.79 ? 250 ALA E CA    1 
ATOM   4919  C  C     . ALA B 1 250 ? 145.316 161.895 141.208 1.00 48.50 ? 250 ALA E C     1 
ATOM   4920  O  O     . ALA B 1 250 ? 145.501 161.770 139.995 1.00 51.38 ? 250 ALA E O     1 
ATOM   4921  C  CB    . ALA B 1 250 ? 145.854 164.155 142.153 1.00 48.13 ? 250 ALA E CB    1 
ATOM   4922  N  N     . CYS B 1 251 ? 145.620 160.928 142.074 1.00 54.28 ? 251 CYS E N     1 
ATOM   4923  C  CA    . CYS B 1 251 ? 146.122 159.642 141.600 1.00 50.41 ? 251 CYS E CA    1 
ATOM   4924  C  C     . CYS B 1 251 ? 145.019 158.831 140.935 1.00 50.83 ? 251 CYS E C     1 
ATOM   4925  O  O     . CYS B 1 251 ? 145.252 158.163 139.923 1.00 57.67 ? 251 CYS E O     1 
ATOM   4926  C  CB    . CYS B 1 251 ? 146.739 158.863 142.759 1.00 49.58 ? 251 CYS E CB    1 
ATOM   4927  S  SG    . CYS B 1 251 ? 148.245 159.602 143.411 1.00 57.44 ? 251 CYS E SG    1 
ATOM   4928  N  N     . LEU B 1 252 ? 143.808 158.872 141.494 1.00 49.37 ? 252 LEU E N     1 
ATOM   4929  C  CA    . LEU B 1 252 ? 142.659 158.259 140.843 1.00 49.17 ? 252 LEU E CA    1 
ATOM   4930  C  C     . LEU B 1 252 ? 142.506 158.755 139.419 1.00 50.25 ? 252 LEU E C     1 
ATOM   4931  O  O     . LEU B 1 252 ? 142.207 157.969 138.514 1.00 50.19 ? 252 LEU E O     1 
ATOM   4932  C  CB    . LEU B 1 252 ? 141.387 158.558 141.637 1.00 47.00 ? 252 LEU E CB    1 
ATOM   4933  C  CG    . LEU B 1 252 ? 140.475 157.396 142.023 1.00 49.36 ? 252 LEU E CG    1 
ATOM   4934  C  CD1   . LEU B 1 252 ? 141.264 156.282 142.674 1.00 53.33 ? 252 LEU E CD1   1 
ATOM   4935  C  CD2   . LEU B 1 252 ? 139.382 157.886 142.951 1.00 48.59 ? 252 LEU E CD2   1 
ATOM   4936  N  N     . ILE B 1 253 ? 142.863 160.001 139.109 1.00 48.10 ? 253 ILE E N     1 
ATOM   4937  C  CA    . ILE B 1 253 ? 142.741 160.432 137.674 1.00 46.97 ? 253 ILE E CA    1 
ATOM   4938  C  C     . ILE B 1 253 ? 144.012 160.154 136.869 1.00 42.88 ? 253 ILE E C     1 
ATOM   4939  O  O     . ILE B 1 253 ? 143.875 159.672 135.772 1.00 47.66 ? 253 ILE E O     1 
ATOM   4940  C  CB    . ILE B 1 253 ? 142.294 161.904 137.544 1.00 45.67 ? 253 ILE E CB    1 
ATOM   4941  C  CG1   . ILE B 1 253 ? 140.984 162.171 138.283 1.00 46.54 ? 253 ILE E CG1   1 
ATOM   4942  C  CG2   . ILE B 1 253 ? 142.200 162.313 136.085 1.00 44.89 ? 253 ILE E CG2   1 
ATOM   4943  C  CD1   . ILE B 1 253 ? 139.770 161.652 137.559 1.00 47.12 ? 253 ILE E CD1   1 
ATOM   4944  N  N     . GLY B 1 254 ? 145.194 160.422 137.399 1.00 37.11 ? 254 GLY E N     1 
ATOM   4945  C  CA    . GLY B 1 254 ? 146.436 160.290 136.617 1.00 36.95 ? 254 GLY E CA    1 
ATOM   4946  C  C     . GLY B 1 254 ? 147.111 158.948 136.703 1.00 37.25 ? 254 GLY E C     1 
ATOM   4947  O  O     . GLY B 1 254 ? 148.134 158.789 136.069 1.00 40.70 ? 254 GLY E O     1 
ATOM   4948  N  N     . ARG B 1 255 ? 146.572 158.035 137.490 1.00 47.70 ? 255 ARG E N     1 
ATOM   4949  C  CA    . ARG B 1 255 ? 147.093 156.662 137.605 1.00 45.25 ? 255 ARG E CA    1 
ATOM   4950  C  C     . ARG B 1 255 ? 146.261 155.813 136.648 1.00 44.63 ? 255 ARG E C     1 
ATOM   4951  O  O     . ARG B 1 255 ? 146.474 154.618 136.541 1.00 45.06 ? 255 ARG E O     1 
ATOM   4952  C  CB    . ARG B 1 255 ? 147.051 156.250 139.069 1.00 41.28 ? 255 ARG E CB    1 
ATOM   4953  C  CG    . ARG B 1 255 ? 148.091 156.945 139.934 1.00 43.98 ? 255 ARG E CG    1 
ATOM   4954  C  CD    . ARG B 1 255 ? 149.303 157.418 139.163 1.00 44.57 ? 255 ARG E CD    1 
ATOM   4955  N  NE    . ARG B 1 255 ? 150.530 157.252 139.923 1.00 44.73 ? 255 ARG E NE    1 
ATOM   4956  C  CZ    . ARG B 1 255 ? 150.715 157.657 141.175 1.00 44.52 ? 255 ARG E CZ    1 
ATOM   4957  N  NH1   . ARG B 1 255 ? 150.243 156.943 142.178 1.00 42.85 ? 255 ARG E NH1   1 
ATOM   4958  N  NH2   . ARG B 1 255 ? 151.389 158.763 141.425 1.00 41.82 ? 255 ARG E NH2   1 
ATOM   4959  N  N     . GLN B 1 256 ? 145.369 156.448 135.931 1.00 43.59 ? 256 GLN E N     1 
ATOM   4960  C  CA    . GLN B 1 256 ? 144.630 155.718 134.885 1.00 47.17 ? 256 GLN E CA    1 
ATOM   4961  C  C     . GLN B 1 256 ? 145.591 155.177 133.825 1.00 46.48 ? 256 GLN E C     1 
ATOM   4962  O  O     . GLN B 1 256 ? 146.598 155.813 133.556 1.00 48.26 ? 256 GLN E O     1 
ATOM   4963  C  CB    . GLN B 1 256 ? 143.572 156.640 134.286 1.00 42.70 ? 256 GLN E CB    1 
ATOM   4964  C  CG    . GLN B 1 256 ? 142.455 156.982 135.261 1.00 41.38 ? 256 GLN E CG    1 
ATOM   4965  C  CD    . GLN B 1 256 ? 141.694 155.768 135.733 1.00 45.80 ? 256 GLN E CD    1 
ATOM   4966  O  OE1   . GLN B 1 256 ? 141.402 154.860 134.965 1.00 45.88 ? 256 GLN E OE1   1 
ATOM   4967  N  NE2   . GLN B 1 256 ? 141.364 155.742 137.011 1.00 42.92 ? 256 GLN E NE2   1 
ATOM   4968  N  N     . PHE B 1 257 ? 145.245 154.054 133.222 1.00 46.13 ? 257 PHE E N     1 
ATOM   4969  C  CA    . PHE B 1 257 ? 146.079 153.457 132.172 1.00 46.86 ? 257 PHE E CA    1 
ATOM   4970  C  C     . PHE B 1 257 ? 145.445 153.868 130.864 1.00 49.83 ? 257 PHE E C     1 
ATOM   4971  O  O     . PHE B 1 257 ? 144.310 153.490 130.614 1.00 53.99 ? 257 PHE E O     1 
ATOM   4972  C  CB    . PHE B 1 257 ? 146.088 151.937 132.298 1.00 51.67 ? 257 PHE E CB    1 
ATOM   4973  C  CG    . PHE B 1 257 ? 146.908 151.357 133.419 1.00 54.08 ? 257 PHE E CG    1 
ATOM   4974  C  CD1   . PHE B 1 257 ? 148.275 151.206 133.291 1.00 51.52 ? 257 PHE E CD1   1 
ATOM   4975  C  CD2   . PHE B 1 257 ? 146.304 150.929 134.586 1.00 55.09 ? 257 PHE E CD2   1 
ATOM   4976  C  CE1   . PHE B 1 257 ? 149.024 150.659 134.317 1.00 52.16 ? 257 PHE E CE1   1 
ATOM   4977  C  CE2   . PHE B 1 257 ? 147.054 150.385 135.613 1.00 51.63 ? 257 PHE E CE2   1 
ATOM   4978  C  CZ    . PHE B 1 257 ? 148.412 150.252 135.476 1.00 53.39 ? 257 PHE E CZ    1 
ATOM   4979  N  N     . LEU B 1 258 ? 146.169 154.620 130.064 1.00 54.08 ? 258 LEU E N     1 
ATOM   4980  C  CA    . LEU B 1 258 ? 145.574 155.165 128.839 1.00 52.57 ? 258 LEU E CA    1 
ATOM   4981  C  C     . LEU B 1 258 ? 145.762 154.151 127.725 1.00 57.64 ? 258 LEU E C     1 
ATOM   4982  O  O     . LEU B 1 258 ? 146.611 153.270 127.874 1.00 60.23 ? 258 LEU E O     1 
ATOM   4983  C  CB    . LEU B 1 258 ? 146.278 156.485 128.528 1.00 53.27 ? 258 LEU E CB    1 
ATOM   4984  C  CG    . LEU B 1 258 ? 146.151 157.576 129.585 1.00 54.72 ? 258 LEU E CG    1 
ATOM   4985  C  CD1   . LEU B 1 258 ? 146.897 158.825 129.147 1.00 56.49 ? 258 LEU E CD1   1 
ATOM   4986  C  CD2   . LEU B 1 258 ? 144.692 157.890 129.856 1.00 57.27 ? 258 LEU E CD2   1 
ATOM   4987  N  N     . ASP B 1 259 ? 144.999 154.285 126.654 1.00 78.03 ? 259 ASP E N     1 
ATOM   4988  C  CA    . ASP B 1 259 ? 145.086 153.411 125.499 1.00 79.13 ? 259 ASP E CA    1 
ATOM   4989  C  C     . ASP B 1 259 ? 146.485 153.502 124.890 1.00 78.56 ? 259 ASP E C     1 
ATOM   4990  O  O     . ASP B 1 259 ? 146.888 154.584 124.441 1.00 77.91 ? 259 ASP E O     1 
ATOM   4991  C  CB    . ASP B 1 259 ? 144.032 153.789 124.464 1.00 78.15 ? 259 ASP E CB    1 
ATOM   4992  C  CG    . ASP B 1 259 ? 143.924 152.776 123.346 1.00 80.48 ? 259 ASP E CG    1 
ATOM   4993  O  OD1   . ASP B 1 259 ? 144.569 151.712 123.443 1.00 80.79 ? 259 ASP E OD1   1 
ATOM   4994  O  OD2   . ASP B 1 259 ? 143.196 153.044 122.368 1.00 79.20 ? 259 ASP E OD2   1 
ATOM   4995  N  N     . PRO B 1 260 ? 147.246 152.406 124.857 1.00 74.30 ? 260 PRO E N     1 
ATOM   4996  C  CA    . PRO B 1 260 ? 148.613 152.481 124.320 1.00 75.74 ? 260 PRO E CA    1 
ATOM   4997  C  C     . PRO B 1 260 ? 148.670 152.862 122.854 1.00 74.96 ? 260 PRO E C     1 
ATOM   4998  O  O     . PRO B 1 260 ? 149.728 153.297 122.385 1.00 74.57 ? 260 PRO E O     1 
ATOM   4999  C  CB    . PRO B 1 260 ? 149.161 151.067 124.554 1.00 74.95 ? 260 PRO E CB    1 
ATOM   5000  C  CG    . PRO B 1 260 ? 148.300 150.498 125.636 1.00 74.60 ? 260 PRO E CG    1 
ATOM   5001  C  CD    . PRO B 1 260 ? 146.943 151.080 125.417 1.00 73.70 ? 260 PRO E CD    1 
ATOM   5002  N  N     . ALA B 1 261 ? 147.572 152.708 122.112 1.00 72.49 ? 261 ALA E N     1 
ATOM   5003  C  CA    . ALA B 1 261 ? 147.586 153.018 120.688 1.00 73.97 ? 261 ALA E CA    1 
ATOM   5004  C  C     . ALA B 1 261 ? 147.811 154.498 120.413 1.00 73.06 ? 261 ALA E C     1 
ATOM   5005  O  O     . ALA B 1 261 ? 148.198 154.853 119.295 1.00 74.19 ? 261 ALA E O     1 
ATOM   5006  C  CB    . ALA B 1 261 ? 146.277 152.563 120.039 1.00 73.87 ? 261 ALA E CB    1 
ATOM   5007  N  N     . GLN B 1 262 ? 147.577 155.368 121.395 1.00 78.10 ? 262 GLN E N     1 
ATOM   5008  C  CA    . GLN B 1 262 ? 147.771 156.798 121.199 1.00 79.41 ? 262 GLN E CA    1 
ATOM   5009  C  C     . GLN B 1 262 ? 149.235 157.209 121.234 1.00 80.07 ? 262 GLN E C     1 
ATOM   5010  O  O     . GLN B 1 262 ? 149.548 158.348 120.872 1.00 79.78 ? 262 GLN E O     1 
ATOM   5011  C  CB    . GLN B 1 262 ? 146.991 157.587 122.253 1.00 80.50 ? 262 GLN E CB    1 
ATOM   5012  C  CG    . GLN B 1 262 ? 145.552 157.143 122.402 1.00 80.34 ? 262 GLN E CG    1 
ATOM   5013  C  CD    . GLN B 1 262 ? 144.755 157.347 121.132 1.00 80.76 ? 262 GLN E CD    1 
ATOM   5014  O  OE1   . GLN B 1 262 ? 144.828 158.401 120.503 1.00 79.73 ? 262 GLN E OE1   1 
ATOM   5015  N  NE2   . GLN B 1 262 ? 143.990 156.331 120.744 1.00 78.59 ? 262 GLN E NE2   1 
ATOM   5016  N  N     . GLY B 1 263 ? 150.131 156.322 121.659 1.00 81.90 ? 263 GLY E N     1 
ATOM   5017  C  CA    . GLY B 1 263 ? 151.543 156.632 121.646 1.00 82.33 ? 263 GLY E CA    1 
ATOM   5018  C  C     . GLY B 1 263 ? 151.999 157.604 122.709 1.00 82.89 ? 263 GLY E C     1 
ATOM   5019  O  O     . GLY B 1 263 ? 153.072 158.194 122.572 1.00 82.88 ? 263 GLY E O     1 
ATOM   5020  N  N     . TYR B 1 264 ? 151.215 157.794 123.765 1.00 77.44 ? 264 TYR E N     1 
ATOM   5021  C  CA    . TYR B 1 264 ? 151.639 158.661 124.852 1.00 75.58 ? 264 TYR E CA    1 
ATOM   5022  C  C     . TYR B 1 264 ? 152.869 158.081 125.536 1.00 75.84 ? 264 TYR E C     1 
ATOM   5023  O  O     . TYR B 1 264 ? 152.953 156.875 125.779 1.00 75.21 ? 264 TYR E O     1 
ATOM   5024  C  CB    . TYR B 1 264 ? 150.511 158.843 125.866 1.00 75.14 ? 264 TYR E CB    1 
ATOM   5025  C  CG    . TYR B 1 264 ? 149.338 159.642 125.348 1.00 75.59 ? 264 TYR E CG    1 
ATOM   5026  C  CD1   . TYR B 1 264 ? 149.522 160.894 124.782 1.00 75.97 ? 264 TYR E CD1   1 
ATOM   5027  C  CD2   . TYR B 1 264 ? 148.046 159.144 125.430 1.00 74.38 ? 264 TYR E CD2   1 
ATOM   5028  C  CE1   . TYR B 1 264 ? 148.453 161.627 124.309 1.00 76.72 ? 264 TYR E CE1   1 
ATOM   5029  C  CE2   . TYR B 1 264 ? 146.971 159.870 124.960 1.00 73.72 ? 264 TYR E CE2   1 
ATOM   5030  C  CZ    . TYR B 1 264 ? 147.180 161.109 124.401 1.00 74.81 ? 264 TYR E CZ    1 
ATOM   5031  O  OH    . TYR B 1 264 ? 146.110 161.834 123.931 1.00 72.91 ? 264 TYR E OH    1 
ATOM   5032  N  N     . LYS B 1 265 ? 153.794 158.943 125.920 1.00 83.06 ? 265 LYS E N     1 
ATOM   5033  C  CA    . LYS B 1 265 ? 155.055 158.459 126.529 1.00 82.92 ? 265 LYS E CA    1 
ATOM   5034  C  C     . LYS B 1 265 ? 154.789 157.941 127.940 1.00 83.26 ? 265 LYS E C     1 
ATOM   5035  O  O     . LYS B 1 265 ? 154.204 158.683 128.724 1.00 84.15 ? 265 LYS E O     1 
ATOM   5036  C  CB    . LYS B 1 265 ? 156.088 159.587 126.547 1.00 82.89 ? 265 LYS E CB    1 
ATOM   5037  C  CG    . LYS B 1 265 ? 157.236 159.400 127.528 1.00 82.58 ? 265 LYS E CG    1 
ATOM   5038  C  CD    . LYS B 1 265 ? 158.375 160.364 127.307 1.00 83.35 ? 265 LYS E CD    1 
ATOM   5039  C  CE    . LYS B 1 265 ? 157.913 161.754 126.924 1.00 83.67 ? 265 LYS E CE    1 
ATOM   5040  N  NZ    . LYS B 1 265 ? 157.235 162.439 128.049 1.00 83.91 ? 265 LYS E NZ    1 
ATOM   5041  N  N     . ASP B 1 266 ? 155.257 156.734 128.247 1.00 85.65 ? 266 ASP E N     1 
ATOM   5042  C  CA    . ASP B 1 266 ? 155.102 156.145 129.603 1.00 84.95 ? 266 ASP E CA    1 
ATOM   5043  C  C     . ASP B 1 266 ? 153.761 155.415 129.674 1.00 84.98 ? 266 ASP E C     1 
ATOM   5044  O  O     . ASP B 1 266 ? 153.384 154.981 130.779 1.00 84.56 ? 266 ASP E O     1 
ATOM   5045  C  CB    . ASP B 1 266 ? 155.263 157.192 130.707 1.00 83.65 ? 266 ASP E CB    1 
ATOM   5046  C  CG    . ASP B 1 266 ? 156.605 157.899 130.657 1.00 86.12 ? 266 ASP E CG    1 
ATOM   5047  O  OD1   . ASP B 1 266 ? 157.635 157.198 130.679 1.00 86.46 ? 266 ASP E OD1   1 
ATOM   5048  O  OD2   . ASP B 1 266 ? 156.609 159.144 130.581 1.00 84.83 ? 266 ASP E OD2   1 
ATOM   5049  N  N     . HIS B 1 267 ? 153.083 155.283 128.541 1.00 78.24 ? 267 HIS E N     1 
ATOM   5050  C  CA    . HIS B 1 267 ? 151.787 154.572 128.497 1.00 76.87 ? 267 HIS E CA    1 
ATOM   5051  C  C     . HIS B 1 267 ? 151.844 153.540 127.368 1.00 78.27 ? 267 HIS E C     1 
ATOM   5052  O  O     . HIS B 1 267 ? 151.200 153.759 126.345 1.00 79.13 ? 267 HIS E O     1 
ATOM   5053  C  CB    . HIS B 1 267 ? 150.655 155.583 128.339 1.00 75.53 ? 267 HIS E CB    1 
ATOM   5054  C  CG    . HIS B 1 267 ? 150.562 156.577 129.455 1.00 76.16 ? 267 HIS E CG    1 
ATOM   5055  N  ND1   . HIS B 1 267 ? 151.207 157.786 129.455 1.00 77.04 ? 267 HIS E ND1   1 
ATOM   5056  C  CD2   . HIS B 1 267 ? 149.864 156.501 130.622 1.00 75.82 ? 267 HIS E CD2   1 
ATOM   5057  C  CE1   . HIS B 1 267 ? 150.922 158.434 130.579 1.00 77.46 ? 267 HIS E CE1   1 
ATOM   5058  N  NE2   . HIS B 1 267 ? 150.089 157.656 131.317 1.00 76.87 ? 267 HIS E NE2   1 
ATOM   5059  N  N     . ASP B 1 268 ? 152.587 152.456 127.572 1.00 74.92 ? 268 ASP E N     1 
ATOM   5060  C  CA    . ASP B 1 268 ? 152.711 151.378 126.566 1.00 73.78 ? 268 ASP E CA    1 
ATOM   5061  C  C     . ASP B 1 268 ? 152.117 150.082 127.113 1.00 72.18 ? 268 ASP E C     1 
ATOM   5062  O  O     . ASP B 1 268 ? 151.672 149.254 126.309 1.00 71.33 ? 268 ASP E O     1 
ATOM   5063  C  CB    . ASP B 1 268 ? 154.181 151.139 126.253 1.00 73.15 ? 268 ASP E CB    1 
ATOM   5064  C  CG    . ASP B 1 268 ? 155.109 151.805 127.251 1.00 73.88 ? 268 ASP E CG    1 
ATOM   5065  O  OD1   . ASP B 1 268 ? 154.987 151.503 128.453 1.00 72.78 ? 268 ASP E OD1   1 
ATOM   5066  O  OD2   . ASP B 1 268 ? 155.942 152.622 126.820 1.00 75.35 ? 268 ASP E OD2   1 
ATOM   5067  N  N     . LEU B 1 269 ? 152.120 149.909 128.427 1.00 65.55 ? 269 LEU E N     1 
ATOM   5068  C  CA    . LEU B 1 269 ? 151.622 148.682 129.033 1.00 65.08 ? 269 LEU E CA    1 
ATOM   5069  C  C     . LEU B 1 269 ? 150.353 149.002 129.809 1.00 69.01 ? 269 LEU E C     1 
ATOM   5070  O  O     . LEU B 1 269 ? 150.373 149.840 130.717 1.00 69.39 ? 269 LEU E O     1 
ATOM   5071  C  CB    . LEU B 1 269 ? 152.676 148.063 129.949 1.00 65.10 ? 269 LEU E CB    1 
ATOM   5072  C  CG    . LEU B 1 269 ? 152.384 146.661 130.480 1.00 66.53 ? 269 LEU E CG    1 
ATOM   5073  C  CD1   . LEU B 1 269 ? 152.778 145.613 129.454 1.00 67.21 ? 269 LEU E CD1   1 
ATOM   5074  C  CD2   . LEU B 1 269 ? 153.113 146.434 131.793 1.00 64.48 ? 269 LEU E CD2   1 
ATOM   5075  N  N     . ASP B 1 270 ? 149.256 148.338 129.451 1.00 68.29 ? 270 ASP E N     1 
ATOM   5076  C  CA    . ASP B 1 270 ? 147.970 148.533 130.119 1.00 65.92 ? 270 ASP E CA    1 
ATOM   5077  C  C     . ASP B 1 270 ? 147.721 147.340 131.031 1.00 66.25 ? 270 ASP E C     1 
ATOM   5078  O  O     . ASP B 1 270 ? 147.208 146.306 130.597 1.00 69.06 ? 270 ASP E O     1 
ATOM   5079  C  CB    . ASP B 1 270 ? 146.853 148.698 129.097 1.00 67.41 ? 270 ASP E CB    1 
ATOM   5080  C  CG    . ASP B 1 270 ? 145.542 149.123 129.729 1.00 69.37 ? 270 ASP E CG    1 
ATOM   5081  O  OD1   . ASP B 1 270 ? 145.441 149.091 130.972 1.00 71.06 ? 270 ASP E OD1   1 
ATOM   5082  O  OD2   . ASP B 1 270 ? 144.611 149.490 128.982 1.00 68.49 ? 270 ASP E OD2   1 
ATOM   5083  N  N     . LEU B 1 271 ? 148.086 147.481 132.306 1.00 65.22 ? 271 LEU E N     1 
ATOM   5084  C  CA    . LEU B 1 271 ? 147.885 146.410 133.271 1.00 67.57 ? 271 LEU E CA    1 
ATOM   5085  C  C     . LEU B 1 271 ? 146.440 146.280 133.729 1.00 69.38 ? 271 LEU E C     1 
ATOM   5086  O  O     . LEU B 1 271 ? 146.073 145.231 134.266 1.00 71.17 ? 271 LEU E O     1 
ATOM   5087  C  CB    . LEU B 1 271 ? 148.794 146.617 134.484 1.00 66.78 ? 271 LEU E CB    1 
ATOM   5088  C  CG    . LEU B 1 271 ? 150.285 146.393 134.234 1.00 68.10 ? 271 LEU E CG    1 
ATOM   5089  C  CD1   . LEU B 1 271 ? 151.019 146.137 135.539 1.00 65.90 ? 271 LEU E CD1   1 
ATOM   5090  C  CD2   . LEU B 1 271 ? 150.490 145.238 133.266 1.00 66.98 ? 271 LEU E CD2   1 
ATOM   5091  N  N     . CYS B 1 272 ? 145.648 147.339 133.560 1.00 74.69 ? 272 CYS E N     1 
ATOM   5092  C  CA    . CYS B 1 272 ? 144.239 147.334 134.030 1.00 73.55 ? 272 CYS E CA    1 
ATOM   5093  C  C     . CYS B 1 272 ? 144.160 147.710 135.510 1.00 74.55 ? 272 CYS E C     1 
ATOM   5094  O  O     . CYS B 1 272 ? 143.578 148.751 135.795 1.00 77.63 ? 272 CYS E O     1 
ATOM   5095  C  CB    . CYS B 1 272 ? 143.601 145.971 133.825 1.00 75.82 ? 272 CYS E CB    1 
ATOM   5096  S  SG    . CYS B 1 272 ? 141.802 146.028 133.630 1.00 83.67 ? 272 CYS E SG    1 
ATOM   5097  N  N     . VAL B 1 273 ? 144.693 146.885 136.406 1.00 65.99 ? 273 VAL E N     1 
ATOM   5098  C  CA    . VAL B 1 273 ? 144.713 147.194 137.860 1.00 62.27 ? 273 VAL E CA    1 
ATOM   5099  C  C     . VAL B 1 273 ? 145.997 147.952 138.154 1.00 65.81 ? 273 VAL E C     1 
ATOM   5100  O  O     . VAL B 1 273 ? 147.052 147.433 137.803 1.00 68.85 ? 273 VAL E O     1 
ATOM   5101  C  CB    . VAL B 1 273 ? 144.642 145.910 138.693 1.00 61.86 ? 273 VAL E CB    1 
ATOM   5102  C  CG1   . VAL B 1 273 ? 145.206 146.118 140.089 1.00 61.34 ? 273 VAL E CG1   1 
ATOM   5103  C  CG2   . VAL B 1 273 ? 143.226 145.370 138.766 1.00 63.97 ? 273 VAL E CG2   1 
ATOM   5104  N  N     . PRO B 1 274 ? 145.945 149.155 138.770 1.00 54.55 ? 274 PRO E N     1 
ATOM   5105  C  CA    . PRO B 1 274 ? 147.144 149.948 139.045 1.00 52.25 ? 274 PRO E CA    1 
ATOM   5106  C  C     . PRO B 1 274 ? 147.823 149.482 140.341 1.00 57.20 ? 274 PRO E C     1 
ATOM   5107  O  O     . PRO B 1 274 ? 147.458 149.971 141.395 1.00 58.96 ? 274 PRO E O     1 
ATOM   5108  C  CB    . PRO B 1 274 ? 146.573 151.361 139.219 1.00 50.65 ? 274 PRO E CB    1 
ATOM   5109  C  CG    . PRO B 1 274 ? 145.217 151.123 139.844 1.00 52.32 ? 274 PRO E CG    1 
ATOM   5110  C  CD    . PRO B 1 274 ? 144.725 149.828 139.229 1.00 55.78 ? 274 PRO E CD    1 
ATOM   5111  N  N     . ILE B 1 275 ? 148.784 148.558 140.236 1.00 46.38 ? 275 ILE E N     1 
ATOM   5112  C  CA    . ILE B 1 275 ? 149.448 148.000 141.453 1.00 43.38 ? 275 ILE E CA    1 
ATOM   5113  C  C     . ILE B 1 275 ? 150.219 149.040 142.243 1.00 42.01 ? 275 ILE E C     1 
ATOM   5114  O  O     . ILE B 1 275 ? 150.054 149.062 143.445 1.00 43.42 ? 275 ILE E O     1 
ATOM   5115  C  CB    . ILE B 1 275 ? 150.406 146.856 141.070 1.00 40.48 ? 275 ILE E CB    1 
ATOM   5116  C  CG1   . ILE B 1 275 ? 149.798 145.934 140.012 1.00 39.89 ? 275 ILE E CG1   1 
ATOM   5117  C  CG2   . ILE B 1 275 ? 150.838 146.089 142.304 1.00 44.10 ? 275 ILE E CG2   1 
ATOM   5118  C  CD1   . ILE B 1 275 ? 148.556 145.215 140.471 1.00 43.00 ? 275 ILE E CD1   1 
ATOM   5119  N  N     . PHE B 1 276 ? 151.071 149.806 141.601 1.00 37.81 ? 276 PHE E N     1 
ATOM   5120  C  CA    . PHE B 1 276 ? 151.959 150.722 142.346 1.00 35.67 ? 276 PHE E CA    1 
ATOM   5121  C  C     . PHE B 1 276 ? 151.139 151.822 143.006 1.00 41.16 ? 276 PHE E C     1 
ATOM   5122  O  O     . PHE B 1 276 ? 151.502 152.214 144.108 1.00 42.41 ? 276 PHE E O     1 
ATOM   5123  C  CB    . PHE B 1 276 ? 153.120 151.158 141.449 1.00 36.37 ? 276 PHE E CB    1 
ATOM   5124  C  CG    . PHE B 1 276 ? 154.024 150.031 141.035 1.00 37.51 ? 276 PHE E CG    1 
ATOM   5125  C  CD1   . PHE B 1 276 ? 154.899 149.463 141.938 1.00 35.38 ? 276 PHE E CD1   1 
ATOM   5126  C  CD2   . PHE B 1 276 ? 153.971 149.518 139.753 1.00 43.35 ? 276 PHE E CD2   1 
ATOM   5127  C  CE1   . PHE B 1 276 ? 155.720 148.417 141.560 1.00 40.32 ? 276 PHE E CE1   1 
ATOM   5128  C  CE2   . PHE B 1 276 ? 154.792 148.471 139.375 1.00 43.07 ? 276 PHE E CE2   1 
ATOM   5129  C  CZ    . PHE B 1 276 ? 155.664 147.925 140.280 1.00 45.33 ? 276 PHE E CZ    1 
ATOM   5130  N  N     . THR B 1 277 ? 150.082 152.296 142.370 1.00 41.65 ? 277 THR E N     1 
ATOM   5131  C  CA    . THR B 1 277 ? 149.211 153.283 143.038 1.00 35.33 ? 277 THR E CA    1 
ATOM   5132  C  C     . THR B 1 277 ? 148.526 152.618 144.226 1.00 37.26 ? 277 THR E C     1 
ATOM   5133  O  O     . THR B 1 277 ? 148.412 153.275 145.234 1.00 42.83 ? 277 THR E O     1 
ATOM   5134  C  CB    . THR B 1 277 ? 148.263 153.882 142.009 1.00 42.07 ? 277 THR E CB    1 
ATOM   5135  O  OG1   . THR B 1 277 ? 149.114 154.306 140.952 1.00 48.48 ? 277 THR E OG1   1 
ATOM   5136  C  CG2   . THR B 1 277 ? 147.454 155.042 142.541 1.00 41.20 ? 277 THR E CG2   1 
ATOM   5137  N  N     . LEU B 1 278 ? 148.054 151.388 144.078 1.00 40.25 ? 278 LEU E N     1 
ATOM   5138  C  CA    . LEU B 1 278 ? 147.397 150.634 145.158 1.00 34.70 ? 278 LEU E CA    1 
ATOM   5139  C  C     . LEU B 1 278 ? 148.442 150.361 146.220 1.00 39.33 ? 278 LEU E C     1 
ATOM   5140  O  O     . LEU B 1 278 ? 148.088 150.439 147.386 1.00 40.80 ? 278 LEU E O     1 
ATOM   5141  C  CB    . LEU B 1 278 ? 146.848 149.334 144.578 1.00 37.82 ? 278 LEU E CB    1 
ATOM   5142  C  CG    . LEU B 1 278 ? 145.407 149.373 144.086 1.00 45.56 ? 278 LEU E CG    1 
ATOM   5143  C  CD1   . LEU B 1 278 ? 145.008 148.018 143.530 1.00 43.19 ? 278 LEU E CD1   1 
ATOM   5144  C  CD2   . LEU B 1 278 ? 144.466 149.790 145.204 1.00 45.43 ? 278 LEU E CD2   1 
ATOM   5145  N  N     . LEU B 1 279 ? 149.682 150.058 145.822 1.00 38.81 ? 279 LEU E N     1 
ATOM   5146  C  CA    . LEU B 1 279 ? 150.672 149.906 146.883 1.00 33.71 ? 279 LEU E CA    1 
ATOM   5147  C  C     . LEU B 1 279 ? 150.986 151.240 147.549 1.00 33.42 ? 279 LEU E C     1 
ATOM   5148  O  O     . LEU B 1 279 ? 151.131 151.310 148.775 1.00 40.88 ? 279 LEU E O     1 
ATOM   5149  C  CB    . LEU B 1 279 ? 151.945 149.278 146.318 1.00 33.07 ? 279 LEU E CB    1 
ATOM   5150  C  CG    . LEU B 1 279 ? 151.952 147.755 146.226 1.00 35.47 ? 279 LEU E CG    1 
ATOM   5151  C  CD1   . LEU B 1 279 ? 153.157 147.279 145.443 1.00 38.40 ? 279 LEU E CD1   1 
ATOM   5152  C  CD2   . LEU B 1 279 ? 151.934 147.146 147.615 1.00 34.52 ? 279 LEU E CD2   1 
ATOM   5153  N  N     . GLN B 1 280 ? 151.113 152.303 146.757 1.00 35.02 ? 280 GLN E N     1 
ATOM   5154  C  CA    . GLN B 1 280 ? 151.364 153.624 147.320 1.00 38.11 ? 280 GLN E CA    1 
ATOM   5155  C  C     . GLN B 1 280 ? 150.205 154.071 148.198 1.00 34.15 ? 280 GLN E C     1 
ATOM   5156  O  O     . GLN B 1 280 ? 150.414 154.618 149.289 1.00 40.64 ? 280 GLN E O     1 
ATOM   5157  C  CB    . GLN B 1 280 ? 151.608 154.625 146.194 1.00 38.84 ? 280 GLN E CB    1 
ATOM   5158  C  CG    . GLN B 1 280 ? 151.750 156.062 146.643 1.00 39.51 ? 280 GLN E CG    1 
ATOM   5159  C  CD    . GLN B 1 280 ? 151.929 157.008 145.477 1.00 40.22 ? 280 GLN E CD    1 
ATOM   5160  O  OE1   . GLN B 1 280 ? 151.044 157.144 144.633 1.00 34.80 ? 280 GLN E OE1   1 
ATOM   5161  N  NE2   . GLN B 1 280 ? 153.078 157.667 145.423 1.00 41.08 ? 280 GLN E NE2   1 
ATOM   5162  N  N     . PHE B 1 281 ? 148.972 153.848 147.737 1.00 29.50 ? 281 PHE E N     1 
ATOM   5163  C  CA    . PHE B 1 281 ? 147.816 154.127 148.576 1.00 28.23 ? 281 PHE E CA    1 
ATOM   5164  C  C     . PHE B 1 281 ? 147.866 153.296 149.846 1.00 32.46 ? 281 PHE E C     1 
ATOM   5165  O  O     . PHE B 1 281 ? 147.637 153.814 150.941 1.00 33.31 ? 281 PHE E O     1 
ATOM   5166  C  CB    . PHE B 1 281 ? 146.524 153.853 147.811 1.00 26.98 ? 281 PHE E CB    1 
ATOM   5167  C  CG    . PHE B 1 281 ? 145.283 154.040 148.639 1.00 34.38 ? 281 PHE E CG    1 
ATOM   5168  C  CD1   . PHE B 1 281 ? 144.759 152.989 149.369 1.00 32.20 ? 281 PHE E CD1   1 
ATOM   5169  C  CD2   . PHE B 1 281 ? 144.647 155.265 148.690 1.00 35.57 ? 281 PHE E CD2   1 
ATOM   5170  C  CE1   . PHE B 1 281 ? 143.626 153.158 150.132 1.00 33.55 ? 281 PHE E CE1   1 
ATOM   5171  C  CE2   . PHE B 1 281 ? 143.512 155.439 149.451 1.00 32.73 ? 281 PHE E CE2   1 
ATOM   5172  C  CZ    . PHE B 1 281 ? 143.001 154.385 150.172 1.00 34.57 ? 281 PHE E CZ    1 
ATOM   5173  N  N     . PHE B 1 282 ? 148.184 152.010 149.722 1.00 37.75 ? 282 PHE E N     1 
ATOM   5174  C  CA    . PHE B 1 282 ? 148.298 151.159 150.896 1.00 31.35 ? 282 PHE E CA    1 
ATOM   5175  C  C     . PHE B 1 282 ? 149.243 151.778 151.913 1.00 36.08 ? 282 PHE E C     1 
ATOM   5176  O  O     . PHE B 1 282 ? 148.873 151.986 153.068 1.00 37.84 ? 282 PHE E O     1 
ATOM   5177  C  CB    . PHE B 1 282 ? 148.767 149.764 150.475 1.00 31.22 ? 282 PHE E CB    1 
ATOM   5178  C  CG    . PHE B 1 282 ? 149.022 148.831 151.623 1.00 35.74 ? 282 PHE E CG    1 
ATOM   5179  C  CD1   . PHE B 1 282 ? 150.194 148.906 152.354 1.00 35.23 ? 282 PHE E CD1   1 
ATOM   5180  C  CD2   . PHE B 1 282 ? 148.081 147.881 151.977 1.00 33.98 ? 282 PHE E CD2   1 
ATOM   5181  C  CE1   . PHE B 1 282 ? 150.424 148.051 153.408 1.00 36.42 ? 282 PHE E CE1   1 
ATOM   5182  C  CE2   . PHE B 1 282 ? 148.306 147.023 153.030 1.00 36.48 ? 282 PHE E CE2   1 
ATOM   5183  C  CZ    . PHE B 1 282 ? 149.479 147.110 153.748 1.00 40.99 ? 282 PHE E CZ    1 
ATOM   5184  N  N     . PHE B 1 283 ? 150.449 152.137 151.481 1.00 34.42 ? 283 PHE E N     1 
ATOM   5185  C  CA    . PHE B 1 283 ? 151.452 152.624 152.425 1.00 32.38 ? 283 PHE E CA    1 
ATOM   5186  C  C     . PHE B 1 283 ? 151.047 153.962 153.039 1.00 35.56 ? 283 PHE E C     1 
ATOM   5187  O  O     . PHE B 1 283 ? 151.089 154.127 154.264 1.00 45.83 ? 283 PHE E O     1 
ATOM   5188  C  CB    . PHE B 1 283 ? 152.814 152.727 151.740 1.00 37.84 ? 283 PHE E CB    1 
ATOM   5189  C  CG    . PHE B 1 283 ? 153.347 151.409 151.277 1.00 40.25 ? 283 PHE E CG    1 
ATOM   5190  C  CD1   . PHE B 1 283 ? 153.484 150.356 152.165 1.00 35.76 ? 283 PHE E CD1   1 
ATOM   5191  C  CD2   . PHE B 1 283 ? 153.696 151.212 149.955 1.00 40.59 ? 283 PHE E CD2   1 
ATOM   5192  C  CE1   . PHE B 1 283 ? 153.959 149.139 151.743 1.00 38.94 ? 283 PHE E CE1   1 
ATOM   5193  C  CE2   . PHE B 1 283 ? 154.173 149.994 149.527 1.00 40.55 ? 283 PHE E CE2   1 
ATOM   5194  C  CZ    . PHE B 1 283 ? 154.304 148.956 150.422 1.00 45.75 ? 283 PHE E CZ    1 
ATOM   5195  N  N     . TYR B 1 284 ? 150.640 154.928 152.215 1.00 33.79 ? 284 TYR E N     1 
ATOM   5196  C  CA    . TYR B 1 284 ? 150.346 156.256 152.751 1.00 36.45 ? 284 TYR E CA    1 
ATOM   5197  C  C     . TYR B 1 284 ? 149.071 156.253 153.592 1.00 41.16 ? 284 TYR E C     1 
ATOM   5198  O  O     . TYR B 1 284 ? 149.044 156.798 154.706 1.00 39.07 ? 284 TYR E O     1 
ATOM   5199  C  CB    . TYR B 1 284 ? 150.245 157.270 151.613 1.00 39.77 ? 284 TYR E CB    1 
ATOM   5200  C  CG    . TYR B 1 284 ? 151.591 157.777 151.157 1.00 43.68 ? 284 TYR E CG    1 
ATOM   5201  C  CD1   . TYR B 1 284 ? 152.608 158.012 152.071 1.00 45.24 ? 284 TYR E CD1   1 
ATOM   5202  C  CD2   . TYR B 1 284 ? 151.849 158.011 149.817 1.00 42.31 ? 284 TYR E CD2   1 
ATOM   5203  C  CE1   . TYR B 1 284 ? 153.839 158.470 151.665 1.00 42.28 ? 284 TYR E CE1   1 
ATOM   5204  C  CE2   . TYR B 1 284 ? 153.079 158.471 149.400 1.00 43.67 ? 284 TYR E CE2   1 
ATOM   5205  C  CZ    . TYR B 1 284 ? 154.071 158.698 150.329 1.00 45.24 ? 284 TYR E CZ    1 
ATOM   5206  O  OH    . TYR B 1 284 ? 155.301 159.156 149.919 1.00 50.87 ? 284 TYR E OH    1 
ATOM   5207  N  N     . ALA B 1 285 ? 147.997 155.653 153.072 1.00 34.20 ? 285 ALA E N     1 
ATOM   5208  C  CA    . ALA B 1 285 ? 146.769 155.548 153.841 1.00 29.24 ? 285 ALA E CA    1 
ATOM   5209  C  C     . ALA B 1 285 ? 146.959 154.704 155.090 1.00 33.56 ? 285 ALA E C     1 
ATOM   5210  O  O     . ALA B 1 285 ? 146.293 154.946 156.096 1.00 40.11 ? 285 ALA E O     1 
ATOM   5211  C  CB    . ALA B 1 285 ? 145.653 154.974 152.970 1.00 35.74 ? 285 ALA E CB    1 
ATOM   5212  N  N     . GLY B 1 286 ? 147.858 153.722 155.062 1.00 29.22 ? 286 GLY E N     1 
ATOM   5213  C  CA    . GLY B 1 286 ? 148.161 152.946 156.243 1.00 25.56 ? 286 GLY E CA    1 
ATOM   5214  C  C     . GLY B 1 286 ? 148.885 153.762 157.285 1.00 32.59 ? 286 GLY E C     1 
ATOM   5215  O  O     . GLY B 1 286 ? 148.613 153.630 158.478 1.00 40.60 ? 286 GLY E O     1 
ATOM   5216  N  N     . TRP B 1 287 ? 149.817 154.603 156.847 1.00 33.34 ? 287 TRP E N     1 
ATOM   5217  C  CA    . TRP B 1 287 ? 150.453 155.550 157.752 1.00 30.37 ? 287 TRP E CA    1 
ATOM   5218  C  C     . TRP B 1 287 ? 149.395 156.407 158.433 1.00 34.74 ? 287 TRP E C     1 
ATOM   5219  O  O     . TRP B 1 287 ? 149.371 156.534 159.665 1.00 42.00 ? 287 TRP E O     1 
ATOM   5220  C  CB    . TRP B 1 287 ? 151.442 156.429 156.990 1.00 37.53 ? 287 TRP E CB    1 
ATOM   5221  C  CG    . TRP B 1 287 ? 152.816 156.403 157.553 1.00 37.58 ? 287 TRP E CG    1 
ATOM   5222  C  CD1   . TRP B 1 287 ? 153.565 157.474 157.925 1.00 36.45 ? 287 TRP E CD1   1 
ATOM   5223  C  CD2   . TRP B 1 287 ? 153.610 155.244 157.821 1.00 40.52 ? 287 TRP E CD2   1 
ATOM   5224  N  NE1   . TRP B 1 287 ? 154.781 157.059 158.403 1.00 42.58 ? 287 TRP E NE1   1 
ATOM   5225  C  CE2   . TRP B 1 287 ? 154.834 155.691 158.351 1.00 42.42 ? 287 TRP E CE2   1 
ATOM   5226  C  CE3   . TRP B 1 287 ? 153.406 153.871 157.661 1.00 40.46 ? 287 TRP E CE3   1 
ATOM   5227  C  CZ2   . TRP B 1 287 ? 155.849 154.816 158.721 1.00 39.83 ? 287 TRP E CZ2   1 
ATOM   5228  C  CZ3   . TRP B 1 287 ? 154.415 153.005 158.031 1.00 41.10 ? 287 TRP E CZ3   1 
ATOM   5229  C  CH2   . TRP B 1 287 ? 155.620 153.479 158.554 1.00 42.77 ? 287 TRP E CH2   1 
ATOM   5230  N  N     . LEU B 1 288 ? 148.498 156.982 157.630 1.00 29.81 ? 288 LEU E N     1 
ATOM   5231  C  CA    . LEU B 1 288 ? 147.463 157.843 158.193 1.00 24.65 ? 288 LEU E CA    1 
ATOM   5232  C  C     . LEU B 1 288 ? 146.526 157.066 159.116 1.00 30.41 ? 288 LEU E C     1 
ATOM   5233  O  O     . LEU B 1 288 ? 146.102 157.585 160.152 1.00 39.90 ? 288 LEU E O     1 
ATOM   5234  C  CB    . LEU B 1 288 ? 146.679 158.532 157.077 1.00 33.13 ? 288 LEU E CB    1 
ATOM   5235  C  CG    . LEU B 1 288 ? 145.760 159.668 157.539 1.00 37.48 ? 288 LEU E CG    1 
ATOM   5236  C  CD1   . LEU B 1 288 ? 146.471 160.570 158.530 1.00 34.12 ? 288 LEU E CD1   1 
ATOM   5237  C  CD2   . LEU B 1 288 ? 145.253 160.475 156.362 1.00 33.29 ? 288 LEU E CD2   1 
ATOM   5238  N  N     . LYS B 1 289 ? 146.188 155.827 158.758 1.00 27.83 ? 289 LYS E N     1 
ATOM   5239  C  CA    . LYS B 1 289 ? 145.280 155.030 159.578 1.00 33.46 ? 289 LYS E CA    1 
ATOM   5240  C  C     . LYS B 1 289 ? 145.926 154.626 160.896 1.00 34.71 ? 289 LYS E C     1 
ATOM   5241  O  O     . LYS B 1 289 ? 145.254 154.571 161.931 1.00 36.09 ? 289 LYS E O     1 
ATOM   5242  C  CB    . LYS B 1 289 ? 144.820 153.791 158.808 1.00 34.80 ? 289 LYS E CB    1 
ATOM   5243  C  CG    . LYS B 1 289 ? 143.930 154.088 157.615 1.00 36.05 ? 289 LYS E CG    1 
ATOM   5244  C  CD    . LYS B 1 289 ? 142.558 154.581 158.041 1.00 37.56 ? 289 LYS E CD    1 
ATOM   5245  C  CE    . LYS B 1 289 ? 141.951 153.685 159.104 1.00 39.14 ? 289 LYS E CE    1 
ATOM   5246  N  NZ    . LYS B 1 289 ? 140.489 153.922 159.253 1.00 37.56 ? 289 LYS E NZ    1 
ATOM   5247  N  N     . VAL B 1 290 ? 147.223 154.320 160.878 1.00 29.47 ? 290 VAL E N     1 
ATOM   5248  C  CA    . VAL B 1 290 ? 147.936 154.066 162.124 1.00 28.63 ? 290 VAL E CA    1 
ATOM   5249  C  C     . VAL B 1 290 ? 147.951 155.322 162.981 1.00 32.99 ? 290 VAL E C     1 
ATOM   5250  O  O     . VAL B 1 290 ? 147.817 155.256 164.209 1.00 36.58 ? 290 VAL E O     1 
ATOM   5251  C  CB    . VAL B 1 290 ? 149.360 153.558 161.837 1.00 31.32 ? 290 VAL E CB    1 
ATOM   5252  C  CG1   . VAL B 1 290 ? 150.062 153.203 163.133 1.00 32.33 ? 290 VAL E CG1   1 
ATOM   5253  C  CG2   . VAL B 1 290 ? 149.313 152.358 160.912 1.00 29.22 ? 290 VAL E CG2   1 
ATOM   5254  N  N     . ALA B 1 291 ? 148.118 156.485 162.350 1.00 32.99 ? 291 ALA E N     1 
ATOM   5255  C  CA    . ALA B 1 291 ? 148.022 157.737 163.094 1.00 25.66 ? 291 ALA E CA    1 
ATOM   5256  C  C     . ALA B 1 291 ? 146.640 157.901 163.714 1.00 26.13 ? 291 ALA E C     1 
ATOM   5257  O  O     . ALA B 1 291 ? 146.514 158.353 164.854 1.00 35.67 ? 291 ALA E O     1 
ATOM   5258  C  CB    . ALA B 1 291 ? 148.348 158.919 162.184 1.00 35.63 ? 291 ALA E CB    1 
ATOM   5259  N  N     . GLU B 1 292 ? 145.590 157.549 162.970 1.00 32.43 ? 292 GLU E N     1 
ATOM   5260  C  CA    . GLU B 1 292 ? 144.234 157.633 163.509 1.00 35.65 ? 292 GLU E CA    1 
ATOM   5261  C  C     . GLU B 1 292 ? 144.053 156.695 164.693 1.00 37.81 ? 292 GLU E C     1 
ATOM   5262  O  O     . GLU B 1 292 ? 143.422 157.055 165.693 1.00 41.75 ? 292 GLU E O     1 
ATOM   5263  C  CB    . GLU B 1 292 ? 143.209 157.306 162.426 1.00 35.11 ? 292 GLU E CB    1 
ATOM   5264  C  CG    . GLU B 1 292 ? 143.507 157.899 161.073 1.00 38.60 ? 292 GLU E CG    1 
ATOM   5265  C  CD    . GLU B 1 292 ? 142.353 157.732 160.112 1.00 47.12 ? 292 GLU E CD    1 
ATOM   5266  O  OE1   . GLU B 1 292 ? 141.246 157.382 160.572 1.00 47.33 ? 292 GLU E OE1   1 
ATOM   5267  O  OE2   . GLU B 1 292 ? 142.553 157.944 158.898 1.00 45.50 ? 292 GLU E OE2   1 
ATOM   5268  N  N     . GLN B 1 293 ? 144.578 155.476 164.583 1.00 33.81 ? 293 GLN E N     1 
ATOM   5269  C  CA    . GLN B 1 293 ? 144.471 154.512 165.670 1.00 28.65 ? 293 GLN E CA    1 
ATOM   5270  C  C     . GLN B 1 293 ? 145.201 155.002 166.915 1.00 33.29 ? 293 GLN E C     1 
ATOM   5271  O  O     . GLN B 1 293 ? 144.678 154.917 168.031 1.00 32.06 ? 293 GLN E O     1 
ATOM   5272  C  CB    . GLN B 1 293 ? 145.018 153.159 165.214 1.00 26.70 ? 293 GLN E CB    1 
ATOM   5273  C  CG    . GLN B 1 293 ? 144.635 151.999 166.106 1.00 31.62 ? 293 GLN E CG    1 
ATOM   5274  C  CD    . GLN B 1 293 ? 145.762 151.578 167.023 1.00 38.41 ? 293 GLN E CD    1 
ATOM   5275  O  OE1   . GLN B 1 293 ? 146.795 151.091 166.570 1.00 40.17 ? 293 GLN E OE1   1 
ATOM   5276  N  NE2   . GLN B 1 293 ? 145.572 151.770 168.323 1.00 34.70 ? 293 GLN E NE2   1 
ATOM   5277  N  N     . LEU B 1 294 ? 146.413 155.529 166.740 1.00 29.24 ? 294 LEU E N     1 
ATOM   5278  C  CA    . LEU B 1 294 ? 147.236 155.946 167.867 1.00 18.93 ? 294 LEU E CA    1 
ATOM   5279  C  C     . LEU B 1 294 ? 146.873 157.322 168.408 1.00 24.20 ? 294 LEU E C     1 
ATOM   5280  O  O     . LEU B 1 294 ? 147.306 157.663 169.513 1.00 36.39 ? 294 LEU E O     1 
ATOM   5281  C  CB    . LEU B 1 294 ? 148.714 155.942 167.473 1.00 23.28 ? 294 LEU E CB    1 
ATOM   5282  C  CG    . LEU B 1 294 ? 149.310 154.654 166.904 1.00 26.86 ? 294 LEU E CG    1 
ATOM   5283  C  CD1   . LEU B 1 294 ? 150.822 154.757 166.848 1.00 24.92 ? 294 LEU E CD1   1 
ATOM   5284  C  CD2   . LEU B 1 294 ? 148.888 153.453 167.723 1.00 27.34 ? 294 LEU E CD2   1 
ATOM   5285  N  N     . ILE B 1 295 ? 146.098 158.118 167.670 1.00 22.18 ? 295 ILE E N     1 
ATOM   5286  C  CA    . ILE B 1 295 ? 145.814 159.483 168.099 1.00 19.53 ? 295 ILE E CA    1 
ATOM   5287  C  C     . ILE B 1 295 ? 145.061 159.478 169.421 1.00 28.31 ? 295 ILE E C     1 
ATOM   5288  O  O     . ILE B 1 295 ? 145.309 160.314 170.298 1.00 26.85 ? 295 ILE E O     1 
ATOM   5289  C  CB    . ILE B 1 295 ? 145.047 160.241 167.000 1.00 18.61 ? 295 ILE E CB    1 
ATOM   5290  C  CG1   . ILE B 1 295 ? 145.090 161.746 167.261 1.00 25.80 ? 295 ILE E CG1   1 
ATOM   5291  C  CG2   . ILE B 1 295 ? 143.614 159.749 166.897 1.00 22.35 ? 295 ILE E CG2   1 
ATOM   5292  C  CD1   . ILE B 1 295 ? 144.756 162.581 166.054 1.00 23.87 ? 295 ILE E CD1   1 
ATOM   5293  N  N     . ASN B 1 296 ? 144.131 158.545 169.584 1.00 31.04 ? 296 ASN E N     1 
ATOM   5294  C  CA    . ASN B 1 296 ? 143.472 158.303 170.866 1.00 19.72 ? 296 ASN E CA    1 
ATOM   5295  C  C     . ASN B 1 296 ? 143.716 156.851 171.247 1.00 29.40 ? 296 ASN E C     1 
ATOM   5296  O  O     . ASN B 1 296 ? 142.974 155.957 170.806 1.00 31.17 ? 296 ASN E O     1 
ATOM   5297  C  CB    . ASN B 1 296 ? 141.978 158.602 170.788 1.00 15.72 ? 296 ASN E CB    1 
ATOM   5298  C  CG    . ASN B 1 296 ? 141.319 158.626 172.148 1.00 24.72 ? 296 ASN E CG    1 
ATOM   5299  O  OD1   . ASN B 1 296 ? 141.905 158.202 173.141 1.00 29.78 ? 296 ASN E OD1   1 
ATOM   5300  N  ND2   . ASN B 1 296 ? 140.093 159.126 172.201 1.00 26.42 ? 296 ASN E ND2   1 
ATOM   5301  N  N     . PRO B 1 297 ? 144.745 156.561 172.046 1.00 27.97 ? 297 PRO E N     1 
ATOM   5302  C  CA    . PRO B 1 297 ? 145.070 155.167 172.368 1.00 19.52 ? 297 PRO E CA    1 
ATOM   5303  C  C     . PRO B 1 297 ? 144.186 154.551 173.437 1.00 19.52 ? 297 PRO E C     1 
ATOM   5304  O  O     . PRO B 1 297 ? 144.450 153.421 173.857 1.00 28.80 ? 297 PRO E O     1 
ATOM   5305  C  CB    . PRO B 1 297 ? 146.522 155.269 172.849 1.00 26.89 ? 297 PRO E CB    1 
ATOM   5306  C  CG    . PRO B 1 297 ? 146.600 156.615 173.470 1.00 22.13 ? 297 PRO E CG    1 
ATOM   5307  C  CD    . PRO B 1 297 ? 145.672 157.508 172.690 1.00 26.63 ? 297 PRO E CD    1 
ATOM   5308  N  N     . PHE B 1 298 ? 143.154 155.256 173.892 1.00 26.26 ? 298 PHE E N     1 
ATOM   5309  C  CA    . PHE B 1 298 ? 142.257 154.752 174.922 1.00 31.44 ? 298 PHE E CA    1 
ATOM   5310  C  C     . PHE B 1 298 ? 140.899 154.348 174.368 1.00 28.48 ? 298 PHE E C     1 
ATOM   5311  O  O     . PHE B 1 298 ? 139.976 154.090 175.145 1.00 28.87 ? 298 PHE E O     1 
ATOM   5312  C  CB    . PHE B 1 298 ? 142.092 155.794 176.027 1.00 29.57 ? 298 PHE E CB    1 
ATOM   5313  C  CG    . PHE B 1 298 ? 143.380 156.175 176.686 1.00 23.64 ? 298 PHE E CG    1 
ATOM   5314  C  CD1   . PHE B 1 298 ? 143.967 155.343 177.618 1.00 25.28 ? 298 PHE E CD1   1 
ATOM   5315  C  CD2   . PHE B 1 298 ? 144.014 157.359 176.361 1.00 27.09 ? 298 PHE E CD2   1 
ATOM   5316  C  CE1   . PHE B 1 298 ? 145.155 155.690 178.223 1.00 31.80 ? 298 PHE E CE1   1 
ATOM   5317  C  CE2   . PHE B 1 298 ? 145.204 157.709 176.962 1.00 23.89 ? 298 PHE E CE2   1 
ATOM   5318  C  CZ    . PHE B 1 298 ? 145.774 156.874 177.894 1.00 22.60 ? 298 PHE E CZ    1 
ATOM   5319  N  N     . GLY B 1 299 ? 140.757 154.283 173.049 1.00 27.64 ? 299 GLY E N     1 
ATOM   5320  C  CA    . GLY B 1 299 ? 139.524 153.817 172.453 1.00 34.25 ? 299 GLY E CA    1 
ATOM   5321  C  C     . GLY B 1 299 ? 139.396 152.311 172.533 1.00 36.60 ? 299 GLY E C     1 
ATOM   5322  O  O     . GLY B 1 299 ? 139.840 151.700 173.508 1.00 42.26 ? 299 GLY E O     1 
ATOM   5323  N  N     . GLU B 1 300 ? 138.793 151.697 171.518 1.00 41.77 ? 300 GLU E N     1 
ATOM   5324  C  CA    . GLU B 1 300 ? 138.600 150.253 171.489 1.00 39.75 ? 300 GLU E CA    1 
ATOM   5325  C  C     . GLU B 1 300 ? 139.220 149.626 170.245 1.00 43.13 ? 300 GLU E C     1 
ATOM   5326  O  O     . GLU B 1 300 ? 138.771 148.578 169.781 1.00 45.63 ? 300 GLU E O     1 
ATOM   5327  C  CB    . GLU B 1 300 ? 137.118 149.903 171.589 1.00 41.17 ? 300 GLU E CB    1 
ATOM   5328  C  CG    . GLU B 1 300 ? 136.488 150.305 172.906 1.00 43.28 ? 300 GLU E CG    1 
ATOM   5329  C  CD    . GLU B 1 300 ? 134.979 150.225 172.872 1.00 46.28 ? 300 GLU E CD    1 
ATOM   5330  O  OE1   . GLU B 1 300 ? 134.366 150.931 172.046 1.00 48.86 ? 300 GLU E OE1   1 
ATOM   5331  O  OE2   . GLU B 1 300 ? 134.405 149.457 173.671 1.00 47.60 ? 300 GLU E OE2   1 
ATOM   5332  N  N     . ASP B 1 301 ? 140.249 150.259 169.694 1.00 38.25 ? 301 ASP E N     1 
ATOM   5333  C  CA    . ASP B 1 301 ? 141.010 149.635 168.627 1.00 36.74 ? 301 ASP E CA    1 
ATOM   5334  C  C     . ASP B 1 301 ? 141.722 148.394 169.156 1.00 39.72 ? 301 ASP E C     1 
ATOM   5335  O  O     . ASP B 1 301 ? 141.957 148.243 170.357 1.00 42.70 ? 301 ASP E O     1 
ATOM   5336  C  CB    . ASP B 1 301 ? 142.025 150.614 168.037 1.00 39.22 ? 301 ASP E CB    1 
ATOM   5337  C  CG    . ASP B 1 301 ? 141.382 151.885 167.531 1.00 37.15 ? 301 ASP E CG    1 
ATOM   5338  O  OD1   . ASP B 1 301 ? 140.505 151.796 166.650 1.00 41.52 ? 301 ASP E OD1   1 
ATOM   5339  O  OD2   . ASP B 1 301 ? 141.754 152.976 168.011 1.00 37.96 ? 301 ASP E OD2   1 
ATOM   5340  N  N     . ASP B 1 302 ? 142.065 147.493 168.235 1.00 48.77 ? 302 ASP E N     1 
ATOM   5341  C  CA    . ASP B 1 302 ? 142.747 146.267 168.629 1.00 50.66 ? 302 ASP E CA    1 
ATOM   5342  C  C     . ASP B 1 302 ? 144.081 146.569 169.295 1.00 49.37 ? 302 ASP E C     1 
ATOM   5343  O  O     . ASP B 1 302 ? 144.471 145.898 170.257 1.00 55.20 ? 302 ASP E O     1 
ATOM   5344  C  CB    . ASP B 1 302 ? 142.943 145.363 167.414 1.00 53.02 ? 302 ASP E CB    1 
ATOM   5345  C  CG    . ASP B 1 302 ? 141.691 144.600 167.050 1.00 53.28 ? 302 ASP E CG    1 
ATOM   5346  O  OD1   . ASP B 1 302 ? 140.774 144.522 167.893 1.00 54.47 ? 302 ASP E OD1   1 
ATOM   5347  O  OD2   . ASP B 1 302 ? 141.618 144.078 165.918 1.00 53.87 ? 302 ASP E OD2   1 
ATOM   5348  N  N     . ASP B 1 303 ? 144.795 147.577 168.802 1.00 38.71 ? 303 ASP E N     1 
ATOM   5349  C  CA    . ASP B 1 303 ? 146.110 147.929 169.311 1.00 41.10 ? 303 ASP E CA    1 
ATOM   5350  C  C     . ASP B 1 303 ? 146.061 149.020 170.374 1.00 43.61 ? 303 ASP E C     1 
ATOM   5351  O  O     . ASP B 1 303 ? 147.115 149.478 170.824 1.00 48.68 ? 303 ASP E O     1 
ATOM   5352  C  CB    . ASP B 1 303 ? 147.017 148.358 168.158 1.00 47.26 ? 303 ASP E CB    1 
ATOM   5353  C  CG    . ASP B 1 303 ? 148.341 147.624 168.157 1.00 49.15 ? 303 ASP E CG    1 
ATOM   5354  O  OD1   . ASP B 1 303 ? 148.640 146.936 169.154 1.00 46.15 ? 303 ASP E OD1   1 
ATOM   5355  O  OD2   . ASP B 1 303 ? 149.079 147.727 167.155 1.00 47.87 ? 303 ASP E OD2   1 
ATOM   5356  N  N     . ASP B 1 304 ? 144.870 149.449 170.780 1.00 39.31 ? 304 ASP E N     1 
ATOM   5357  C  CA    . ASP B 1 304 ? 144.754 150.434 171.841 1.00 30.18 ? 304 ASP E CA    1 
ATOM   5358  C  C     . ASP B 1 304 ? 145.109 149.810 173.188 1.00 31.24 ? 304 ASP E C     1 
ATOM   5359  O  O     . ASP B 1 304 ? 145.194 148.589 173.335 1.00 37.66 ? 304 ASP E O     1 
ATOM   5360  C  CB    . ASP B 1 304 ? 143.342 151.017 171.878 1.00 25.69 ? 304 ASP E CB    1 
ATOM   5361  C  CG    . ASP B 1 304 ? 143.164 152.165 170.911 1.00 36.62 ? 304 ASP E CG    1 
ATOM   5362  O  OD1   . ASP B 1 304 ? 144.122 152.471 170.172 1.00 45.61 ? 304 ASP E OD1   1 
ATOM   5363  O  OD2   . ASP B 1 304 ? 142.070 152.761 170.884 1.00 32.71 ? 304 ASP E OD2   1 
ATOM   5364  N  N     . PHE B 1 305 ? 145.325 150.670 174.179 1.00 23.19 ? 305 PHE E N     1 
ATOM   5365  C  CA    . PHE B 1 305 ? 145.756 150.207 175.489 1.00 18.58 ? 305 PHE E CA    1 
ATOM   5366  C  C     . PHE B 1 305 ? 144.661 149.393 176.170 1.00 28.09 ? 305 PHE E C     1 
ATOM   5367  O  O     . PHE B 1 305 ? 143.467 149.664 176.020 1.00 39.14 ? 305 PHE E O     1 
ATOM   5368  C  CB    . PHE B 1 305 ? 146.150 151.386 176.373 1.00 25.11 ? 305 PHE E CB    1 
ATOM   5369  C  CG    . PHE B 1 305 ? 147.230 152.248 175.789 1.00 26.00 ? 305 PHE E CG    1 
ATOM   5370  C  CD1   . PHE B 1 305 ? 148.224 151.699 175.002 1.00 23.17 ? 305 PHE E CD1   1 
ATOM   5371  C  CD2   . PHE B 1 305 ? 147.255 153.609 176.034 1.00 19.48 ? 305 PHE E CD2   1 
ATOM   5372  C  CE1   . PHE B 1 305 ? 149.215 152.488 174.468 1.00 26.29 ? 305 PHE E CE1   1 
ATOM   5373  C  CE2   . PHE B 1 305 ? 148.245 154.401 175.504 1.00 23.66 ? 305 PHE E CE2   1 
ATOM   5374  C  CZ    . PHE B 1 305 ? 149.226 153.840 174.718 1.00 25.98 ? 305 PHE E CZ    1 
ATOM   5375  N  N     . GLU B 1 306 ? 145.084 148.379 176.925 1.00 33.75 ? 306 GLU E N     1 
ATOM   5376  C  CA    . GLU B 1 306 ? 144.169 147.529 177.684 1.00 36.17 ? 306 GLU E CA    1 
ATOM   5377  C  C     . GLU B 1 306 ? 143.872 148.191 179.029 1.00 36.17 ? 306 GLU E C     1 
ATOM   5378  O  O     . GLU B 1 306 ? 144.330 147.769 180.092 1.00 35.92 ? 306 GLU E O     1 
ATOM   5379  C  CB    . GLU B 1 306 ? 144.757 146.138 177.865 1.00 39.64 ? 306 GLU E CB    1 
ATOM   5380  C  CG    . GLU B 1 306 ? 145.158 145.454 176.574 1.00 35.06 ? 306 GLU E CG    1 
ATOM   5381  C  CD    . GLU B 1 306 ? 143.964 145.058 175.736 1.00 43.13 ? 306 GLU E CD    1 
ATOM   5382  O  OE1   . GLU B 1 306 ? 142.911 144.734 176.319 1.00 43.90 ? 306 GLU E OE1   1 
ATOM   5383  O  OE2   . GLU B 1 306 ? 144.078 145.073 174.493 1.00 49.41 ? 306 GLU E OE2   1 
ATOM   5384  N  N     . THR B 1 307 ? 143.080 149.263 178.963 1.00 36.96 ? 307 THR E N     1 
ATOM   5385  C  CA    . THR B 1 307 ? 142.821 150.064 180.154 1.00 35.08 ? 307 THR E CA    1 
ATOM   5386  C  C     . THR B 1 307 ? 142.056 149.275 181.208 1.00 34.91 ? 307 THR E C     1 
ATOM   5387  O  O     . THR B 1 307 ? 142.351 149.385 182.402 1.00 36.68 ? 307 THR E O     1 
ATOM   5388  C  CB    . THR B 1 307 ? 142.064 151.335 179.780 1.00 35.18 ? 307 THR E CB    1 
ATOM   5389  O  OG1   . THR B 1 307 ? 141.109 151.039 178.755 1.00 45.20 ? 307 THR E OG1   1 
ATOM   5390  C  CG2   . THR B 1 307 ? 143.027 152.386 179.270 1.00 31.44 ? 307 THR E CG2   1 
ATOM   5391  N  N     . ASN B 1 308 ? 141.060 148.489 180.796 1.00 33.24 ? 308 ASN E N     1 
ATOM   5392  C  CA    . ASN B 1 308 ? 140.296 147.710 181.765 1.00 32.73 ? 308 ASN E CA    1 
ATOM   5393  C  C     . ASN B 1 308 ? 141.145 146.605 182.381 1.00 35.14 ? 308 ASN E C     1 
ATOM   5394  O  O     . ASN B 1 308 ? 141.083 146.365 183.595 1.00 42.53 ? 308 ASN E O     1 
ATOM   5395  C  CB    . ASN B 1 308 ? 139.049 147.128 181.103 1.00 35.25 ? 308 ASN E CB    1 
ATOM   5396  C  CG    . ASN B 1 308 ? 137.957 148.156 180.924 1.00 35.84 ? 308 ASN E CG    1 
ATOM   5397  O  OD1   . ASN B 1 308 ? 137.610 148.873 181.856 1.00 36.28 ? 308 ASN E OD1   1 
ATOM   5398  N  ND2   . ASN B 1 308 ? 137.412 148.234 179.719 1.00 40.01 ? 308 ASN E ND2   1 
ATOM   5399  N  N     . PHE B 1 309 ? 141.941 145.920 181.560 1.00 34.16 ? 309 PHE E N     1 
ATOM   5400  C  CA    . PHE B 1 309 ? 142.862 144.928 182.098 1.00 27.57 ? 309 PHE E CA    1 
ATOM   5401  C  C     . PHE B 1 309 ? 143.825 145.565 183.085 1.00 29.62 ? 309 PHE E C     1 
ATOM   5402  O  O     . PHE B 1 309 ? 144.113 144.992 184.140 1.00 36.61 ? 309 PHE E O     1 
ATOM   5403  C  CB    . PHE B 1 309 ? 143.632 144.247 180.969 1.00 31.94 ? 309 PHE E CB    1 
ATOM   5404  C  CG    . PHE B 1 309 ? 144.776 143.400 181.447 1.00 39.63 ? 309 PHE E CG    1 
ATOM   5405  C  CD1   . PHE B 1 309 ? 144.583 142.066 181.759 1.00 33.48 ? 309 PHE E CD1   1 
ATOM   5406  C  CD2   . PHE B 1 309 ? 146.044 143.936 181.590 1.00 37.53 ? 309 PHE E CD2   1 
ATOM   5407  C  CE1   . PHE B 1 309 ? 145.629 141.287 182.202 1.00 31.92 ? 309 PHE E CE1   1 
ATOM   5408  C  CE2   . PHE B 1 309 ? 147.092 143.161 182.035 1.00 31.44 ? 309 PHE E CE2   1 
ATOM   5409  C  CZ    . PHE B 1 309 ? 146.885 141.835 182.339 1.00 28.48 ? 309 PHE E CZ    1 
ATOM   5410  N  N     . LEU B 1 310 ? 144.345 146.746 182.750 1.00 32.79 ? 310 LEU E N     1 
ATOM   5411  C  CA    . LEU B 1 310 ? 145.257 147.433 183.655 1.00 30.61 ? 310 LEU E CA    1 
ATOM   5412  C  C     . LEU B 1 310 ? 144.561 147.819 184.951 1.00 31.58 ? 310 LEU E C     1 
ATOM   5413  O  O     . LEU B 1 310 ? 145.148 147.716 186.029 1.00 35.06 ? 310 LEU E O     1 
ATOM   5414  C  CB    . LEU B 1 310 ? 145.847 148.665 182.976 1.00 31.15 ? 310 LEU E CB    1 
ATOM   5415  C  CG    . LEU B 1 310 ? 147.004 148.383 182.019 1.00 35.41 ? 310 LEU E CG    1 
ATOM   5416  C  CD1   . LEU B 1 310 ? 147.306 149.599 181.161 1.00 33.85 ? 310 LEU E CD1   1 
ATOM   5417  C  CD2   . LEU B 1 310 ? 148.233 147.943 182.794 1.00 33.36 ? 310 LEU E CD2   1 
ATOM   5418  N  N     . ILE B 1 311 ? 143.309 148.268 184.868 1.00 29.44 ? 311 ILE E N     1 
ATOM   5419  C  CA    . ILE B 1 311 ? 142.564 148.612 186.075 1.00 28.35 ? 311 ILE E CA    1 
ATOM   5420  C  C     . ILE B 1 311 ? 142.446 147.396 186.983 1.00 32.44 ? 311 ILE E C     1 
ATOM   5421  O  O     . ILE B 1 311 ? 142.741 147.458 188.184 1.00 40.80 ? 311 ILE E O     1 
ATOM   5422  C  CB    . ILE B 1 311 ? 141.179 149.174 185.708 1.00 30.30 ? 311 ILE E CB    1 
ATOM   5423  C  CG1   . ILE B 1 311 ? 141.279 150.648 185.324 1.00 30.35 ? 311 ILE E CG1   1 
ATOM   5424  C  CG2   . ILE B 1 311 ? 140.203 148.983 186.859 1.00 26.83 ? 311 ILE E CG2   1 
ATOM   5425  C  CD1   . ILE B 1 311 ? 140.104 151.149 184.529 1.00 32.11 ? 311 ILE E CD1   1 
ATOM   5426  N  N     . ASP B 1 312 ? 142.018 146.267 186.414 1.00 35.35 ? 312 ASP E N     1 
ATOM   5427  C  CA    . ASP B 1 312 ? 141.844 145.059 187.215 1.00 29.76 ? 312 ASP E CA    1 
ATOM   5428  C  C     . ASP B 1 312 ? 143.168 144.600 187.810 1.00 30.06 ? 312 ASP E C     1 
ATOM   5429  O  O     . ASP B 1 312 ? 143.248 144.263 188.998 1.00 41.64 ? 312 ASP E O     1 
ATOM   5430  C  CB    . ASP B 1 312 ? 141.224 143.953 186.363 1.00 36.37 ? 312 ASP E CB    1 
ATOM   5431  C  CG    . ASP B 1 312 ? 139.837 144.304 185.877 1.00 43.61 ? 312 ASP E CG    1 
ATOM   5432  O  OD1   . ASP B 1 312 ? 139.032 144.808 186.687 1.00 43.59 ? 312 ASP E OD1   1 
ATOM   5433  O  OD2   . ASP B 1 312 ? 139.551 144.073 184.685 1.00 49.11 ? 312 ASP E OD2   1 
ATOM   5434  N  N     . ARG B 1 313 ? 144.224 144.586 186.994 1.00 29.25 ? 313 ARG E N     1 
ATOM   5435  C  CA    . ARG B 1 313 ? 145.524 144.138 187.476 1.00 27.09 ? 313 ARG E CA    1 
ATOM   5436  C  C     . ARG B 1 313 ? 146.035 145.040 188.586 1.00 30.73 ? 313 ARG E C     1 
ATOM   5437  O  O     . ARG B 1 313 ? 146.536 144.555 189.603 1.00 33.53 ? 313 ARG E O     1 
ATOM   5438  C  CB    . ARG B 1 313 ? 146.523 144.095 186.322 1.00 23.34 ? 313 ARG E CB    1 
ATOM   5439  C  CG    . ARG B 1 313 ? 147.929 143.712 186.742 1.00 24.77 ? 313 ARG E CG    1 
ATOM   5440  C  CD    . ARG B 1 313 ? 148.791 144.938 186.960 1.00 27.10 ? 313 ARG E CD    1 
ATOM   5441  N  NE    . ARG B 1 313 ? 150.052 144.616 187.614 1.00 28.47 ? 313 ARG E NE    1 
ATOM   5442  C  CZ    . ARG B 1 313 ? 150.747 145.467 188.355 1.00 30.82 ? 313 ARG E CZ    1 
ATOM   5443  N  NH1   . ARG B 1 313 ? 150.325 146.702 188.566 1.00 25.71 ? 313 ARG E NH1   1 
ATOM   5444  N  NH2   . ARG B 1 313 ? 151.892 145.068 188.900 1.00 27.27 ? 313 ARG E NH2   1 
ATOM   5445  N  N     . ASN B 1 314 ? 145.919 146.356 188.407 1.00 26.96 ? 314 ASN E N     1 
ATOM   5446  C  CA    . ASN B 1 314 ? 146.405 147.288 189.413 1.00 20.17 ? 314 ASN E CA    1 
ATOM   5447  C  C     . ASN B 1 314 ? 145.651 147.112 190.720 1.00 24.88 ? 314 ASN E C     1 
ATOM   5448  O  O     . ASN B 1 314 ? 146.259 147.056 191.794 1.00 31.29 ? 314 ASN E O     1 
ATOM   5449  C  CB    . ASN B 1 314 ? 146.275 148.723 188.904 1.00 24.29 ? 314 ASN E CB    1 
ATOM   5450  C  CG    . ASN B 1 314 ? 147.245 149.036 187.786 1.00 27.30 ? 314 ASN E CG    1 
ATOM   5451  O  OD1   . ASN B 1 314 ? 148.295 148.408 187.666 1.00 37.15 ? 314 ASN E OD1   1 
ATOM   5452  N  ND2   . ASN B 1 314 ? 146.898 150.009 186.956 1.00 27.39 ? 314 ASN E ND2   1 
ATOM   5453  N  N     . PHE B 1 315 ? 144.323 147.005 190.651 1.00 30.51 ? 315 PHE E N     1 
ATOM   5454  C  CA    . PHE B 1 315 ? 143.549 146.833 191.875 1.00 28.42 ? 315 PHE E CA    1 
ATOM   5455  C  C     . PHE B 1 315 ? 143.940 145.546 192.591 1.00 27.35 ? 315 PHE E C     1 
ATOM   5456  O  O     . PHE B 1 315 ? 144.219 145.550 193.798 1.00 32.84 ? 315 PHE E O     1 
ATOM   5457  C  CB    . PHE B 1 315 ? 142.053 146.845 191.563 1.00 27.96 ? 315 PHE E CB    1 
ATOM   5458  C  CG    . PHE B 1 315 ? 141.185 146.961 192.783 1.00 36.06 ? 315 PHE E CG    1 
ATOM   5459  C  CD1   . PHE B 1 315 ? 141.112 148.149 193.487 1.00 36.20 ? 315 PHE E CD1   1 
ATOM   5460  C  CD2   . PHE B 1 315 ? 140.453 145.878 193.234 1.00 37.42 ? 315 PHE E CD2   1 
ATOM   5461  C  CE1   . PHE B 1 315 ? 140.320 148.259 194.611 1.00 35.19 ? 315 PHE E CE1   1 
ATOM   5462  C  CE2   . PHE B 1 315 ? 139.660 145.982 194.359 1.00 38.51 ? 315 PHE E CE2   1 
ATOM   5463  C  CZ    . PHE B 1 315 ? 139.593 147.174 195.047 1.00 38.25 ? 315 PHE E CZ    1 
ATOM   5464  N  N     . GLN B 1 316 ? 143.978 144.433 191.855 1.00 31.15 ? 316 GLN E N     1 
ATOM   5465  C  CA    . GLN B 1 316 ? 144.292 143.152 192.476 1.00 25.63 ? 316 GLN E CA    1 
ATOM   5466  C  C     . GLN B 1 316 ? 145.689 143.159 193.082 1.00 29.60 ? 316 GLN E C     1 
ATOM   5467  O  O     . GLN B 1 316 ? 145.889 142.717 194.219 1.00 37.67 ? 316 GLN E O     1 
ATOM   5468  C  CB    . GLN B 1 316 ? 144.153 142.031 191.445 1.00 26.53 ? 316 GLN E CB    1 
ATOM   5469  C  CG    . GLN B 1 316 ? 143.641 140.724 192.011 1.00 35.04 ? 316 GLN E CG    1 
ATOM   5470  C  CD    . GLN B 1 316 ? 144.744 139.713 192.229 1.00 42.12 ? 316 GLN E CD    1 
ATOM   5471  O  OE1   . GLN B 1 316 ? 145.655 139.588 191.413 1.00 43.01 ? 316 GLN E OE1   1 
ATOM   5472  N  NE2   . GLN B 1 316 ? 144.668 138.985 193.334 1.00 41.98 ? 316 GLN E NE2   1 
ATOM   5473  N  N     . VAL B 1 317 ? 146.672 143.672 192.339 1.00 28.49 ? 317 VAL E N     1 
ATOM   5474  C  CA    . VAL B 1 317 ? 148.050 143.649 192.806 1.00 25.90 ? 317 VAL E CA    1 
ATOM   5475  C  C     . VAL B 1 317 ? 148.228 144.561 194.011 1.00 32.74 ? 317 VAL E C     1 
ATOM   5476  O  O     . VAL B 1 317 ? 148.933 144.215 194.963 1.00 35.45 ? 317 VAL E O     1 
ATOM   5477  C  CB    . VAL B 1 317 ? 149.004 144.030 191.661 1.00 21.69 ? 317 VAL E CB    1 
ATOM   5478  C  CG1   . VAL B 1 317 ? 150.388 144.311 192.202 1.00 25.16 ? 317 VAL E CG1   1 
ATOM   5479  C  CG2   . VAL B 1 317 ? 149.045 142.928 190.624 1.00 26.68 ? 317 VAL E CG2   1 
ATOM   5480  N  N     . SER B 1 318 ? 147.612 145.744 193.988 1.00 30.19 ? 318 SER E N     1 
ATOM   5481  C  CA    . SER B 1 318 ? 147.720 146.655 195.119 1.00 19.29 ? 318 SER E CA    1 
ATOM   5482  C  C     . SER B 1 318 ? 147.102 146.047 196.368 1.00 30.57 ? 318 SER E C     1 
ATOM   5483  O  O     . SER B 1 318 ? 147.686 146.106 197.458 1.00 33.20 ? 318 SER E O     1 
ATOM   5484  C  CB    . SER B 1 318 ? 147.052 147.984 194.781 1.00 28.26 ? 318 SER E CB    1 
ATOM   5485  O  OG    . SER B 1 318 ? 147.151 148.258 193.397 1.00 40.41 ? 318 SER E OG    1 
ATOM   5486  N  N     . MET B 1 319 ? 145.912 145.455 196.230 1.00 36.30 ? 319 MET E N     1 
ATOM   5487  C  CA    . MET B 1 319 ? 145.285 144.822 197.383 1.00 29.16 ? 319 MET E CA    1 
ATOM   5488  C  C     . MET B 1 319 ? 146.149 143.693 197.921 1.00 25.86 ? 319 MET E C     1 
ATOM   5489  O  O     . MET B 1 319 ? 146.363 143.590 199.133 1.00 31.94 ? 319 MET E O     1 
ATOM   5490  C  CB    . MET B 1 319 ? 143.894 144.309 197.015 1.00 34.12 ? 319 MET E CB    1 
ATOM   5491  C  CG    . MET B 1 319 ? 142.851 145.399 196.839 1.00 35.29 ? 319 MET E CG    1 
ATOM   5492  S  SD    . MET B 1 319 ? 143.056 146.776 197.981 1.00 45.48 ? 319 MET E SD    1 
ATOM   5493  C  CE    . MET B 1 319 ? 143.482 148.089 196.846 1.00 33.35 ? 319 MET E CE    1 
ATOM   5494  N  N     . LEU B 1 320 ? 146.672 142.847 197.033 1.00 35.72 ? 320 LEU E N     1 
ATOM   5495  C  CA    . LEU B 1 320 ? 147.545 141.763 197.469 1.00 34.01 ? 320 LEU E CA    1 
ATOM   5496  C  C     . LEU B 1 320 ? 148.749 142.304 198.226 1.00 38.23 ? 320 LEU E C     1 
ATOM   5497  O  O     . LEU B 1 320 ? 149.036 141.877 199.351 1.00 44.08 ? 320 LEU E O     1 
ATOM   5498  C  CB    . LEU B 1 320 ? 147.995 140.946 196.259 1.00 34.25 ? 320 LEU E CB    1 
ATOM   5499  C  CG    . LEU B 1 320 ? 148.150 139.437 196.433 1.00 40.79 ? 320 LEU E CG    1 
ATOM   5500  C  CD1   . LEU B 1 320 ? 146.844 138.814 196.883 1.00 40.11 ? 320 LEU E CD1   1 
ATOM   5501  C  CD2   . LEU B 1 320 ? 148.627 138.811 195.139 1.00 40.38 ? 320 LEU E CD2   1 
ATOM   5502  N  N     . ALA B 1 321 ? 149.443 143.278 197.634 1.00 30.67 ? 321 ALA E N     1 
ATOM   5503  C  CA    . ALA B 1 321 ? 150.680 143.783 198.211 1.00 20.56 ? 321 ALA E CA    1 
ATOM   5504  C  C     . ALA B 1 321 ? 150.448 144.428 199.569 1.00 31.22 ? 321 ALA E C     1 
ATOM   5505  O  O     . ALA B 1 321 ? 151.250 144.247 200.492 1.00 39.80 ? 321 ALA E O     1 
ATOM   5506  C  CB    . ALA B 1 321 ? 151.329 144.780 197.253 1.00 21.88 ? 321 ALA E CB    1 
ATOM   5507  N  N     . VAL B 1 322 ? 149.362 145.196 199.717 1.00 33.82 ? 322 VAL E N     1 
ATOM   5508  C  CA    . VAL B 1 322 ? 149.171 145.944 200.957 1.00 24.91 ? 322 VAL E CA    1 
ATOM   5509  C  C     . VAL B 1 322 ? 148.347 145.199 201.994 1.00 27.00 ? 322 VAL E C     1 
ATOM   5510  O  O     . VAL B 1 322 ? 148.264 145.658 203.143 1.00 35.82 ? 322 VAL E O     1 
ATOM   5511  C  CB    . VAL B 1 322 ? 148.521 147.318 200.692 1.00 19.43 ? 322 VAL E CB    1 
ATOM   5512  C  CG1   . VAL B 1 322 ? 149.336 148.098 199.677 1.00 21.46 ? 322 VAL E CG1   1 
ATOM   5513  C  CG2   . VAL B 1 322 ? 147.085 147.151 200.229 1.00 29.88 ? 322 VAL E CG2   1 
ATOM   5514  N  N     . ASP B 1 323 ? 147.738 144.067 201.643 1.00 34.35 ? 323 ASP E N     1 
ATOM   5515  C  CA    . ASP B 1 323 ? 146.936 143.312 202.593 1.00 38.70 ? 323 ASP E CA    1 
ATOM   5516  C  C     . ASP B 1 323 ? 147.535 141.947 202.898 1.00 44.64 ? 323 ASP E C     1 
ATOM   5517  O  O     . ASP B 1 323 ? 147.801 141.631 204.060 1.00 50.04 ? 323 ASP E O     1 
ATOM   5518  C  CB    . ASP B 1 323 ? 145.508 143.160 202.054 1.00 37.67 ? 323 ASP E CB    1 
ATOM   5519  C  CG    . ASP B 1 323 ? 144.488 142.970 203.151 1.00 46.60 ? 323 ASP E CG    1 
ATOM   5520  O  OD1   . ASP B 1 323 ? 144.592 143.657 204.186 1.00 51.22 ? 323 ASP E OD1   1 
ATOM   5521  O  OD2   . ASP B 1 323 ? 143.576 142.136 202.979 1.00 49.28 ? 323 ASP E OD2   1 
ATOM   5522  N  N     . GLU B 1 324 ? 147.765 141.123 201.875 1.00 49.61 ? 324 GLU E N     1 
ATOM   5523  C  CA    . GLU B 1 324 ? 148.178 139.747 202.120 1.00 46.18 ? 324 GLU E CA    1 
ATOM   5524  C  C     . GLU B 1 324 ? 149.675 139.644 202.368 1.00 48.54 ? 324 GLU E C     1 
ATOM   5525  O  O     . GLU B 1 324 ? 150.113 138.843 203.200 1.00 48.82 ? 324 GLU E O     1 
ATOM   5526  C  CB    . GLU B 1 324 ? 147.769 138.863 200.942 1.00 46.19 ? 324 GLU E CB    1 
ATOM   5527  C  CG    . GLU B 1 324 ? 146.412 138.205 201.107 1.00 49.62 ? 324 GLU E CG    1 
ATOM   5528  C  CD    . GLU B 1 324 ? 145.272 139.204 201.090 1.00 55.82 ? 324 GLU E CD    1 
ATOM   5529  O  OE1   . GLU B 1 324 ? 145.084 139.878 200.055 1.00 57.32 ? 324 GLU E OE1   1 
ATOM   5530  O  OE2   . GLU B 1 324 ? 144.561 139.313 202.111 1.00 57.51 ? 324 GLU E OE2   1 
ATOM   5531  N  N     . MET B 1 325 ? 150.472 140.438 201.661 1.00 38.66 ? 325 MET E N     1 
ATOM   5532  C  CA    . MET B 1 325 ? 151.919 140.372 201.776 1.00 36.13 ? 325 MET E CA    1 
ATOM   5533  C  C     . MET B 1 325 ? 152.489 141.361 202.780 1.00 34.29 ? 325 MET E C     1 
ATOM   5534  O  O     . MET B 1 325 ? 153.715 141.452 202.904 1.00 47.02 ? 325 MET E O     1 
ATOM   5535  C  CB    . MET B 1 325 ? 152.573 140.591 200.410 1.00 39.34 ? 325 MET E CB    1 
ATOM   5536  C  CG    . MET B 1 325 ? 151.888 139.860 199.278 1.00 41.18 ? 325 MET E CG    1 
ATOM   5537  S  SD    . MET B 1 325 ? 152.412 140.465 197.672 1.00 41.32 ? 325 MET E SD    1 
ATOM   5538  C  CE    . MET B 1 325 ? 154.151 140.739 197.979 1.00 31.92 ? 325 MET E CE    1 
ATOM   5539  N  N     . TYR B 1 326 ? 151.650 142.099 203.497 1.00 28.65 ? 326 TYR E N     1 
ATOM   5540  C  CA    . TYR B 1 326 ? 152.159 142.974 204.542 1.00 31.97 ? 326 TYR E CA    1 
ATOM   5541  C  C     . TYR B 1 326 ? 152.717 142.144 205.691 1.00 33.97 ? 326 TYR E C     1 
ATOM   5542  O  O     . TYR B 1 326 ? 152.048 141.238 206.196 1.00 34.89 ? 326 TYR E O     1 
ATOM   5543  C  CB    . TYR B 1 326 ? 151.066 143.902 205.060 1.00 23.07 ? 326 TYR E CB    1 
ATOM   5544  C  CG    . TYR B 1 326 ? 151.485 144.631 206.313 1.00 24.60 ? 326 TYR E CG    1 
ATOM   5545  C  CD1   . TYR B 1 326 ? 152.256 145.781 206.243 1.00 19.34 ? 326 TYR E CD1   1 
ATOM   5546  C  CD2   . TYR B 1 326 ? 151.139 144.151 207.567 1.00 19.28 ? 326 TYR E CD2   1 
ATOM   5547  C  CE1   . TYR B 1 326 ? 152.652 146.441 207.383 1.00 18.24 ? 326 TYR E CE1   1 
ATOM   5548  C  CE2   . TYR B 1 326 ? 151.535 144.802 208.710 1.00 18.90 ? 326 TYR E CE2   1 
ATOM   5549  C  CZ    . TYR B 1 326 ? 152.289 145.948 208.613 1.00 29.24 ? 326 TYR E CZ    1 
ATOM   5550  O  OH    . TYR B 1 326 ? 152.683 146.600 209.756 1.00 36.65 ? 326 TYR E OH    1 
ATOM   5551  N  N     . ASP B 1 327 ? 153.942 142.463 206.106 1.00 38.25 ? 327 ASP E N     1 
ATOM   5552  C  CA    . ASP B 1 327 ? 154.578 141.815 207.253 1.00 34.73 ? 327 ASP E CA    1 
ATOM   5553  C  C     . ASP B 1 327 ? 154.431 140.299 207.179 1.00 42.64 ? 327 ASP E C     1 
ATOM   5554  O  O     . ASP B 1 327 ? 154.100 139.635 208.163 1.00 52.33 ? 327 ASP E O     1 
ATOM   5555  C  CB    . ASP B 1 327 ? 154.012 142.352 208.567 1.00 41.69 ? 327 ASP E CB    1 
ATOM   5556  C  CG    . ASP B 1 327 ? 155.088 142.626 209.595 1.00 46.26 ? 327 ASP E CG    1 
ATOM   5557  O  OD1   . ASP B 1 327 ? 156.272 142.368 209.299 1.00 50.44 ? 327 ASP E OD1   1 
ATOM   5558  O  OD2   . ASP B 1 327 ? 154.751 143.095 210.701 1.00 48.19 ? 327 ASP E OD2   1 
ATOM   5559  N  N     . ASP B 1 328 ? 154.680 139.746 205.997 1.00 49.14 ? 328 ASP E N     1 
ATOM   5560  C  CA    . ASP B 1 328 ? 154.543 138.317 205.744 1.00 50.76 ? 328 ASP E CA    1 
ATOM   5561  C  C     . ASP B 1 328 ? 155.794 137.782 205.069 1.00 56.12 ? 328 ASP E C     1 
ATOM   5562  O  O     . ASP B 1 328 ? 155.741 137.051 204.078 1.00 59.30 ? 328 ASP E O     1 
ATOM   5563  C  CB    . ASP B 1 328 ? 153.304 138.036 204.901 1.00 55.05 ? 328 ASP E CB    1 
ATOM   5564  C  CG    . ASP B 1 328 ? 152.622 136.742 205.285 1.00 58.02 ? 328 ASP E CG    1 
ATOM   5565  O  OD1   . ASP B 1 328 ? 153.332 135.737 205.501 1.00 59.96 ? 328 ASP E OD1   1 
ATOM   5566  O  OD2   . ASP B 1 328 ? 151.378 136.729 205.374 1.00 58.86 ? 328 ASP E OD2   1 
ATOM   5567  N  N     . LEU B 1 329 ? 156.951 138.157 205.602 1.00 52.75 ? 329 LEU E N     1 
ATOM   5568  C  CA    . LEU B 1 329 ? 158.217 137.712 205.051 1.00 50.60 ? 329 LEU E CA    1 
ATOM   5569  C  C     . LEU B 1 329 ? 158.527 136.285 205.491 1.00 52.81 ? 329 LEU E C     1 
ATOM   5570  O  O     . LEU B 1 329 ? 158.046 135.802 206.519 1.00 56.55 ? 329 LEU E O     1 
ATOM   5571  C  CB    . LEU B 1 329 ? 159.351 138.641 205.487 1.00 51.65 ? 329 LEU E CB    1 
ATOM   5572  C  CG    . LEU B 1 329 ? 159.278 140.105 205.054 1.00 51.67 ? 329 LEU E CG    1 
ATOM   5573  C  CD1   . LEU B 1 329 ? 159.917 140.989 206.109 1.00 52.63 ? 329 LEU E CD1   1 
ATOM   5574  C  CD2   . LEU B 1 329 ? 159.954 140.301 203.713 1.00 45.37 ? 329 LEU E CD2   1 
ATOM   5575  N  N     . ALA B 1 330 ? 159.340 135.607 204.688 1.00 64.93 ? 330 ALA E N     1 
ATOM   5576  C  CA    . ALA B 1 330 ? 159.912 134.335 205.098 1.00 64.41 ? 330 ALA E CA    1 
ATOM   5577  C  C     . ALA B 1 330 ? 161.087 134.590 206.032 1.00 66.07 ? 330 ALA E C     1 
ATOM   5578  O  O     . ALA B 1 330 ? 161.868 135.522 205.826 1.00 66.73 ? 330 ALA E O     1 
ATOM   5579  C  CB    . ALA B 1 330 ? 160.362 133.527 203.882 1.00 63.25 ? 330 ALA E CB    1 
ATOM   5580  N  N     . VAL B 1 331 ? 161.201 133.759 207.071 1.00 69.08 ? 331 VAL E N     1 
ATOM   5581  C  CA    . VAL B 1 331 ? 162.238 133.971 208.071 1.00 67.63 ? 331 VAL E CA    1 
ATOM   5582  C  C     . VAL B 1 331 ? 163.589 134.095 207.386 1.00 67.08 ? 331 VAL E C     1 
ATOM   5583  O  O     . VAL B 1 331 ? 163.888 133.379 206.427 1.00 68.76 ? 331 VAL E O     1 
ATOM   5584  C  CB    . VAL B 1 331 ? 162.236 132.830 209.102 1.00 67.34 ? 331 VAL E CB    1 
ATOM   5585  C  CG1   . VAL B 1 331 ? 162.621 131.519 208.438 1.00 67.10 ? 331 VAL E CG1   1 
ATOM   5586  C  CG2   . VAL B 1 331 ? 163.178 133.149 210.249 1.00 67.91 ? 331 VAL E CG2   1 
ATOM   5587  N  N     . LEU B 1 332 ? 164.406 135.027 207.873 1.00 59.70 ? 332 LEU E N     1 
ATOM   5588  C  CA    . LEU B 1 332 ? 165.722 135.247 207.289 1.00 56.64 ? 332 LEU E CA    1 
ATOM   5589  C  C     . LEU B 1 332 ? 166.512 133.949 207.255 1.00 61.27 ? 332 LEU E C     1 
ATOM   5590  O  O     . LEU B 1 332 ? 166.854 133.389 208.303 1.00 62.72 ? 332 LEU E O     1 
ATOM   5591  C  CB    . LEU B 1 332 ? 166.489 136.317 208.067 1.00 58.84 ? 332 LEU E CB    1 
ATOM   5592  C  CG    . LEU B 1 332 ? 166.185 137.766 207.691 1.00 55.81 ? 332 LEU E CG    1 
ATOM   5593  C  CD1   . LEU B 1 332 ? 166.989 138.722 208.557 1.00 50.69 ? 332 LEU E CD1   1 
ATOM   5594  C  CD2   . LEU B 1 332 ? 166.460 138.007 206.216 1.00 52.67 ? 332 LEU E CD2   1 
ATOM   5595  N  N     . GLU B 1 333 ? 166.810 133.468 206.055 1.00 70.95 ? 333 GLU E N     1 
ATOM   5596  C  CA    . GLU B 1 333 ? 167.519 132.216 205.851 1.00 69.69 ? 333 GLU E CA    1 
ATOM   5597  C  C     . GLU B 1 333 ? 168.777 132.470 205.035 1.00 69.42 ? 333 GLU E C     1 
ATOM   5598  O  O     . GLU B 1 333 ? 168.760 133.243 204.073 1.00 67.95 ? 333 GLU E O     1 
ATOM   5599  C  CB    . GLU B 1 333 ? 166.625 131.196 205.139 1.00 70.11 ? 333 GLU E CB    1 
ATOM   5600  C  CG    . GLU B 1 333 ? 166.193 131.624 203.746 1.00 73.12 ? 333 GLU E CG    1 
ATOM   5601  C  CD    . GLU B 1 333 ? 164.867 132.370 203.745 1.00 74.45 ? 333 GLU E CD    1 
ATOM   5602  O  OE1   . GLU B 1 333 ? 163.896 131.860 204.342 1.00 72.70 ? 333 GLU E OE1   1 
ATOM   5603  O  OE2   . GLU B 1 333 ? 164.797 133.464 203.146 1.00 69.83 ? 333 GLU E OE2   1 
ATOM   5604  N  N     . LYS B 1 334 ? 169.871 131.822 205.429 1.00 67.34 ? 334 LYS E N     1 
ATOM   5605  C  CA    . LYS B 1 334 ? 171.108 131.928 204.670 1.00 65.45 ? 334 LYS E CA    1 
ATOM   5606  C  C     . LYS B 1 334 ? 170.904 131.414 203.252 1.00 67.37 ? 334 LYS E C     1 
ATOM   5607  O  O     . LYS B 1 334 ? 170.289 130.366 203.036 1.00 69.81 ? 334 LYS E O     1 
ATOM   5608  C  CB    . LYS B 1 334 ? 172.225 131.148 205.358 1.00 63.70 ? 334 LYS E CB    1 
ATOM   5609  C  CG    . LYS B 1 334 ? 172.727 131.788 206.633 1.00 67.02 ? 334 LYS E CG    1 
ATOM   5610  C  CD    . LYS B 1 334 ? 173.838 130.965 207.255 1.00 68.01 ? 334 LYS E CD    1 
ATOM   5611  C  CE    . LYS B 1 334 ? 173.763 131.005 208.767 1.00 68.34 ? 334 LYS E CE    1 
ATOM   5612  N  NZ    . LYS B 1 334 ? 174.440 132.213 209.312 1.00 67.68 ? 334 LYS E NZ    1 
ATOM   5613  N  N     . ASP B 1 335 ? 171.430 132.155 202.284 1.00 65.65 ? 335 ASP E N     1 
ATOM   5614  C  CA    . ASP B 1 335 ? 171.240 131.818 200.884 1.00 62.82 ? 335 ASP E CA    1 
ATOM   5615  C  C     . ASP B 1 335 ? 172.231 130.736 200.457 1.00 65.17 ? 335 ASP E C     1 
ATOM   5616  O  O     . ASP B 1 335 ? 173.008 130.208 201.256 1.00 66.96 ? 335 ASP E O     1 
ATOM   5617  C  CB    . ASP B 1 335 ? 171.374 133.067 200.018 1.00 64.48 ? 335 ASP E CB    1 
ATOM   5618  C  CG    . ASP B 1 335 ? 172.520 133.955 200.454 1.00 66.30 ? 335 ASP E CG    1 
ATOM   5619  O  OD1   . ASP B 1 335 ? 172.652 134.195 201.671 1.00 69.31 ? 335 ASP E OD1   1 
ATOM   5620  O  OD2   . ASP B 1 335 ? 173.284 134.414 199.581 1.00 63.46 ? 335 ASP E OD2   1 
ATOM   5621  N  N     . LEU B 1 336 ? 172.194 130.402 199.167 1.00 68.59 ? 336 LEU E N     1 
ATOM   5622  C  CA    . LEU B 1 336 ? 173.058 129.348 198.649 1.00 67.33 ? 336 LEU E CA    1 
ATOM   5623  C  C     . LEU B 1 336 ? 174.530 129.708 198.800 1.00 71.37 ? 336 LEU E C     1 
ATOM   5624  O  O     . LEU B 1 336 ? 175.349 128.863 199.182 1.00 70.30 ? 336 LEU E O     1 
ATOM   5625  C  CB    . LEU B 1 336 ? 172.722 129.078 197.183 1.00 69.01 ? 336 LEU E CB    1 
ATOM   5626  C  CG    . LEU B 1 336 ? 172.990 127.668 196.662 1.00 69.33 ? 336 LEU E CG    1 
ATOM   5627  C  CD1   . LEU B 1 336 ? 172.467 126.630 197.642 1.00 67.22 ? 336 LEU E CD1   1 
ATOM   5628  C  CD2   . LEU B 1 336 ? 172.359 127.486 195.294 1.00 68.02 ? 336 LEU E CD2   1 
ATOM   5629  N  N     . TYR B 1 337 ? 174.887 130.959 198.508 1.00 69.18 ? 337 TYR E N     1 
ATOM   5630  C  CA    . TYR B 1 337 ? 176.275 131.399 198.466 1.00 64.72 ? 337 TYR E CA    1 
ATOM   5631  C  C     . TYR B 1 337 ? 176.699 132.122 199.738 1.00 65.04 ? 337 TYR E C     1 
ATOM   5632  O  O     . TYR B 1 337 ? 177.499 133.060 199.681 1.00 66.97 ? 337 TYR E O     1 
ATOM   5633  C  CB    . TYR B 1 337 ? 176.500 132.288 197.244 1.00 65.66 ? 337 TYR E CB    1 
ATOM   5634  C  CG    . TYR B 1 337 ? 175.851 131.747 195.995 1.00 67.26 ? 337 TYR E CG    1 
ATOM   5635  C  CD1   . TYR B 1 337 ? 174.580 132.155 195.618 1.00 68.18 ? 337 TYR E CD1   1 
ATOM   5636  C  CD2   . TYR B 1 337 ? 176.503 130.816 195.198 1.00 67.28 ? 337 TYR E CD2   1 
ATOM   5637  C  CE1   . TYR B 1 337 ? 173.980 131.661 194.481 1.00 67.98 ? 337 TYR E CE1   1 
ATOM   5638  C  CE2   . TYR B 1 337 ? 175.908 130.315 194.058 1.00 68.70 ? 337 TYR E CE2   1 
ATOM   5639  C  CZ    . TYR B 1 337 ? 174.646 130.741 193.705 1.00 68.41 ? 337 TYR E CZ    1 
ATOM   5640  O  OH    . TYR B 1 337 ? 174.048 130.246 192.571 1.00 69.25 ? 337 TYR E OH    1 
ATOM   5641  N  N     . TRP B 1 338 ? 176.180 131.698 200.890 1.00 64.74 ? 338 TRP E N     1 
ATOM   5642  C  CA    . TRP B 1 338 ? 176.545 132.341 202.148 1.00 66.30 ? 338 TRP E CA    1 
ATOM   5643  C  C     . TRP B 1 338 ? 178.040 132.223 202.413 1.00 72.33 ? 338 TRP E C     1 
ATOM   5644  O  O     . TRP B 1 338 ? 178.697 133.200 202.792 1.00 72.39 ? 338 TRP E O     1 
ATOM   5645  C  CB    . TRP B 1 338 ? 175.743 131.729 203.296 1.00 65.85 ? 338 TRP E CB    1 
ATOM   5646  C  CG    . TRP B 1 338 ? 176.069 132.306 204.637 1.00 66.77 ? 338 TRP E CG    1 
ATOM   5647  C  CD1   . TRP B 1 338 ? 176.940 131.801 205.556 1.00 67.16 ? 338 TRP E CD1   1 
ATOM   5648  C  CD2   . TRP B 1 338 ? 175.524 133.498 205.215 1.00 67.29 ? 338 TRP E CD2   1 
ATOM   5649  N  NE1   . TRP B 1 338 ? 176.973 132.602 206.669 1.00 67.11 ? 338 TRP E NE1   1 
ATOM   5650  C  CE2   . TRP B 1 338 ? 176.112 133.651 206.485 1.00 66.59 ? 338 TRP E CE2   1 
ATOM   5651  C  CE3   . TRP B 1 338 ? 174.594 134.448 204.782 1.00 66.50 ? 338 TRP E CE3   1 
ATOM   5652  C  CZ2   . TRP B 1 338 ? 175.801 134.716 207.325 1.00 65.13 ? 338 TRP E CZ2   1 
ATOM   5653  C  CZ3   . TRP B 1 338 ? 174.289 135.503 205.617 1.00 65.59 ? 338 TRP E CZ3   1 
ATOM   5654  C  CH2   . TRP B 1 338 ? 174.891 135.630 206.873 1.00 65.24 ? 338 TRP E CH2   1 
ATOM   5655  N  N     . ASP B 1 339 ? 178.601 131.030 202.217 1.00 87.15 ? 339 ASP E N     1 
ATOM   5656  C  CA    . ASP B 1 339 ? 180.007 130.785 202.502 1.00 86.91 ? 339 ASP E CA    1 
ATOM   5657  C  C     . ASP B 1 339 ? 180.901 130.888 201.274 1.00 88.82 ? 339 ASP E C     1 
ATOM   5658  O  O     . ASP B 1 339 ? 182.127 130.870 201.420 1.00 87.91 ? 339 ASP E O     1 
ATOM   5659  C  CB    . ASP B 1 339 ? 180.183 129.401 203.139 1.00 88.88 ? 339 ASP E CB    1 
ATOM   5660  C  CG    . ASP B 1 339 ? 179.447 129.271 204.458 1.00 89.78 ? 339 ASP E CG    1 
ATOM   5661  O  OD1   . ASP B 1 339 ? 179.587 130.175 205.309 1.00 88.08 ? 339 ASP E OD1   1 
ATOM   5662  O  OD2   . ASP B 1 339 ? 178.729 128.267 204.644 1.00 89.51 ? 339 ASP E OD2   1 
ATOM   5663  N  N     . ALA B 1 340 ? 180.328 131.000 200.080 1.00 91.96 ? 340 ALA E N     1 
ATOM   5664  C  CA    . ALA B 1 340 ? 181.119 131.075 198.859 1.00 91.89 ? 340 ALA E CA    1 
ATOM   5665  C  C     . ALA B 1 340 ? 181.941 132.360 198.818 1.00 91.87 ? 340 ALA E C     1 
ATOM   5666  O  O     . ALA B 1 340 ? 181.649 133.270 198.044 1.00 91.90 ? 340 ALA E O     1 
ATOM   5667  C  CB    . ALA B 1 340 ? 180.219 130.980 197.638 1.00 90.21 ? 340 ALA E CB    1 
ATOM   5668  N  N     . TYR B 1 347 ? 173.333 128.158 184.573 1.00 78.91 ? 347 TYR E N     1 
ATOM   5669  C  CA    . TYR B 1 347 ? 173.138 128.071 183.131 1.00 80.04 ? 347 TYR E CA    1 
ATOM   5670  C  C     . TYR B 1 347 ? 172.643 126.686 182.734 1.00 81.40 ? 347 TYR E C     1 
ATOM   5671  O  O     . TYR B 1 347 ? 173.091 125.677 183.277 1.00 79.80 ? 347 TYR E O     1 
ATOM   5672  C  CB    . TYR B 1 347 ? 174.436 128.395 182.389 1.00 78.01 ? 347 TYR E CB    1 
ATOM   5673  C  CG    . TYR B 1 347 ? 174.797 129.863 182.383 1.00 78.88 ? 347 TYR E CG    1 
ATOM   5674  C  CD1   . TYR B 1 347 ? 174.229 130.734 181.464 1.00 78.41 ? 347 TYR E CD1   1 
ATOM   5675  C  CD2   . TYR B 1 347 ? 175.708 130.376 183.294 1.00 76.99 ? 347 TYR E CD2   1 
ATOM   5676  C  CE1   . TYR B 1 347 ? 174.558 132.076 181.456 1.00 77.22 ? 347 TYR E CE1   1 
ATOM   5677  C  CE2   . TYR B 1 347 ? 176.044 131.713 183.293 1.00 77.95 ? 347 TYR E CE2   1 
ATOM   5678  C  CZ    . TYR B 1 347 ? 175.466 132.559 182.372 1.00 78.93 ? 347 TYR E CZ    1 
ATOM   5679  O  OH    . TYR B 1 347 ? 175.800 133.894 182.369 1.00 75.67 ? 347 TYR E OH    1 
ATOM   5680  N  N     . THR B 1 348 ? 171.718 126.642 181.781 1.00 85.43 ? 348 THR E N     1 
ATOM   5681  C  CA    . THR B 1 348 ? 171.181 125.373 181.305 1.00 86.09 ? 348 THR E CA    1 
ATOM   5682  C  C     . THR B 1 348 ? 171.935 124.887 180.069 1.00 85.23 ? 348 THR E C     1 
ATOM   5683  O  O     . THR B 1 348 ? 173.123 125.161 179.906 1.00 83.97 ? 348 THR E O     1 
ATOM   5684  C  CB    . THR B 1 348 ? 169.682 125.484 180.972 1.00 83.42 ? 348 THR E CB    1 
ATOM   5685  O  OG1   . THR B 1 348 ? 169.464 126.615 180.119 1.00 81.34 ? 348 THR E OG1   1 
ATOM   5686  C  CG2   . THR B 1 348 ? 168.869 125.650 182.244 1.00 80.49 ? 348 THR E CG2   1 
ATOM   5687  N  N     . PHE B 1 360 ? 183.568 141.236 180.592 1.00 71.47 ? 360 PHE E N     1 
ATOM   5688  C  CA    . PHE B 1 360 ? 183.960 142.511 180.002 1.00 75.60 ? 360 PHE E CA    1 
ATOM   5689  C  C     . PHE B 1 360 ? 184.393 143.507 181.077 1.00 75.17 ? 360 PHE E C     1 
ATOM   5690  O  O     . PHE B 1 360 ? 183.725 143.664 182.100 1.00 71.84 ? 360 PHE E O     1 
ATOM   5691  C  CB    . PHE B 1 360 ? 182.814 143.096 179.173 1.00 71.10 ? 360 PHE E CB    1 
ATOM   5692  C  CG    . PHE B 1 360 ? 183.138 144.420 178.542 1.00 73.54 ? 360 PHE E CG    1 
ATOM   5693  C  CD1   . PHE B 1 360 ? 183.912 144.484 177.396 1.00 70.53 ? 360 PHE E CD1   1 
ATOM   5694  C  CD2   . PHE B 1 360 ? 182.673 145.601 179.095 1.00 71.60 ? 360 PHE E CD2   1 
ATOM   5695  C  CE1   . PHE B 1 360 ? 184.213 145.701 176.814 1.00 70.35 ? 360 PHE E CE1   1 
ATOM   5696  C  CE2   . PHE B 1 360 ? 182.973 146.819 178.515 1.00 69.48 ? 360 PHE E CE2   1 
ATOM   5697  C  CZ    . PHE B 1 360 ? 183.743 146.869 177.374 1.00 68.71 ? 360 PHE E CZ    1 
ATOM   5698  N  N     . GLN B 1 361 ? 185.519 144.175 180.838 1.00 67.37 ? 361 GLN E N     1 
ATOM   5699  C  CA    . GLN B 1 361 ? 186.062 145.156 181.768 1.00 69.38 ? 361 GLN E CA    1 
ATOM   5700  C  C     . GLN B 1 361 ? 186.138 146.547 181.163 1.00 68.15 ? 361 GLN E C     1 
ATOM   5701  O  O     . GLN B 1 361 ? 185.728 147.521 181.804 1.00 65.57 ? 361 GLN E O     1 
ATOM   5702  C  CB    . GLN B 1 361 ? 187.456 144.716 182.245 1.00 67.40 ? 361 GLN E CB    1 
ATOM   5703  C  CG    . GLN B 1 361 ? 187.552 143.247 182.611 1.00 67.51 ? 361 GLN E CG    1 
ATOM   5704  C  CD    . GLN B 1 361 ? 187.566 143.019 184.107 1.00 68.31 ? 361 GLN E CD    1 
ATOM   5705  O  OE1   . GLN B 1 361 ? 187.896 143.918 184.879 1.00 70.02 ? 361 GLN E OE1   1 
ATOM   5706  N  NE2   . GLN B 1 361 ? 187.210 141.810 184.524 1.00 67.51 ? 361 GLN E NE2   1 
ATOM   5707  N  N     . GLY B 1 362 ? 186.656 146.667 179.949 1.00 75.63 ? 362 GLY E N     1 
ATOM   5708  C  CA    . GLY B 1 362 ? 186.742 147.957 179.296 1.00 71.99 ? 362 GLY E CA    1 
ATOM   5709  C  C     . GLY B 1 362 ? 187.447 147.820 177.964 1.00 73.56 ? 362 GLY E C     1 
ATOM   5710  O  O     . GLY B 1 362 ? 188.149 146.837 177.703 1.00 72.31 ? 362 GLY E O     1 
ATOM   5711  N  N     . SER B 1 363 ? 187.243 148.832 177.120 1.00 64.34 ? 363 SER E N     1 
ATOM   5712  C  CA    . SER B 1 363 ? 187.873 148.831 175.804 1.00 61.78 ? 363 SER E CA    1 
ATOM   5713  C  C     . SER B 1 363 ? 189.393 148.875 175.917 1.00 65.98 ? 363 SER E C     1 
ATOM   5714  O  O     . SER B 1 363 ? 190.095 148.156 175.198 1.00 63.21 ? 363 SER E O     1 
ATOM   5715  C  CB    . SER B 1 363 ? 187.358 150.008 174.979 1.00 56.78 ? 363 SER E CB    1 
ATOM   5716  O  OG    . SER B 1 363 ? 187.624 151.238 175.629 1.00 55.81 ? 363 SER E OG    1 
ATOM   5717  N  N     . THR B 1 364 ? 189.917 149.706 176.821 1.00 61.74 ? 364 THR E N     1 
ATOM   5718  C  CA    . THR B 1 364 ? 191.361 149.841 176.965 1.00 58.97 ? 364 THR E CA    1 
ATOM   5719  C  C     . THR B 1 364 ? 192.020 148.570 177.486 1.00 58.57 ? 364 THR E C     1 
ATOM   5720  O  O     . THR B 1 364 ? 193.237 148.412 177.334 1.00 60.23 ? 364 THR E O     1 
ATOM   5721  C  CB    . THR B 1 364 ? 191.690 151.009 177.894 1.00 54.04 ? 364 THR E CB    1 
ATOM   5722  O  OG1   . THR B 1 364 ? 191.469 150.616 179.253 1.00 57.84 ? 364 THR E OG1   1 
ATOM   5723  C  CG2   . THR B 1 364 ? 190.811 152.200 177.573 1.00 51.25 ? 364 THR E CG2   1 
ATOM   5724  N  N     . PHE B 1 365 ? 191.257 147.671 178.094 1.00 66.31 ? 365 PHE E N     1 
ATOM   5725  C  CA    . PHE B 1 365 ? 191.814 146.432 178.623 1.00 70.24 ? 365 PHE E CA    1 
ATOM   5726  C  C     . PHE B 1 365 ? 191.941 145.377 177.531 1.00 69.17 ? 365 PHE E C     1 
ATOM   5727  O  O     . PHE B 1 365 ? 192.328 144.240 177.797 1.00 71.45 ? 365 PHE E O     1 
ATOM   5728  C  CB    . PHE B 1 365 ? 190.948 145.902 179.770 1.00 68.96 ? 365 PHE E CB    1 
ATOM   5729  C  CG    . PHE B 1 365 ? 190.858 146.836 180.941 1.00 70.98 ? 365 PHE E CG    1 
ATOM   5730  C  CD1   . PHE B 1 365 ? 191.988 147.476 181.423 1.00 67.79 ? 365 PHE E CD1   1 
ATOM   5731  C  CD2   . PHE B 1 365 ? 189.642 147.077 181.561 1.00 69.78 ? 365 PHE E CD2   1 
ATOM   5732  C  CE1   . PHE B 1 365 ? 191.906 148.338 182.501 1.00 63.89 ? 365 PHE E CE1   1 
ATOM   5733  C  CE2   . PHE B 1 365 ? 189.558 147.938 182.639 1.00 66.26 ? 365 PHE E CE2   1 
ATOM   5734  C  CZ    . PHE B 1 365 ? 190.690 148.567 183.108 1.00 63.21 ? 365 PHE E CZ    1 
ATOM   5735  N  N     . THR C 1 2   ? 141.234 176.149 172.978 1.00 41.48 ? 2   THR D N     1 
ATOM   5736  C  CA    . THR C 1 2   ? 141.455 174.739 172.677 1.00 38.63 ? 2   THR D CA    1 
ATOM   5737  C  C     . THR C 1 2   ? 140.226 174.097 172.049 1.00 42.04 ? 2   THR D C     1 
ATOM   5738  O  O     . THR C 1 2   ? 139.130 174.157 172.603 1.00 44.71 ? 2   THR D O     1 
ATOM   5739  C  CB    . THR C 1 2   ? 141.837 173.949 173.940 1.00 42.05 ? 2   THR D CB    1 
ATOM   5740  O  OG1   . THR C 1 2   ? 143.000 174.533 174.540 1.00 44.61 ? 2   THR D OG1   1 
ATOM   5741  C  CG2   . THR C 1 2   ? 142.121 172.495 173.595 1.00 43.09 ? 2   THR D CG2   1 
ATOM   5742  N  N     . VAL C 1 3   ? 140.414 173.483 170.888 1.00 41.43 ? 3   VAL D N     1 
ATOM   5743  C  CA    . VAL C 1 3   ? 139.364 172.740 170.202 1.00 42.25 ? 3   VAL D CA    1 
ATOM   5744  C  C     . VAL C 1 3   ? 139.659 171.260 170.396 1.00 40.91 ? 3   VAL D C     1 
ATOM   5745  O  O     . VAL C 1 3   ? 140.678 170.752 169.921 1.00 46.53 ? 3   VAL D O     1 
ATOM   5746  C  CB    . VAL C 1 3   ? 139.287 173.111 168.715 1.00 42.86 ? 3   VAL D CB    1 
ATOM   5747  C  CG1   . VAL C 1 3   ? 138.280 172.229 168.001 1.00 39.29 ? 3   VAL D CG1   1 
ATOM   5748  C  CG2   . VAL C 1 3   ? 138.922 174.577 168.556 1.00 38.53 ? 3   VAL D CG2   1 
ATOM   5749  N  N     . THR C 1 4   ? 138.767 170.562 171.094 1.00 35.93 ? 4   THR D N     1 
ATOM   5750  C  CA    . THR C 1 4   ? 138.981 169.175 171.477 1.00 37.81 ? 4   THR D CA    1 
ATOM   5751  C  C     . THR C 1 4   ? 138.173 168.254 170.575 1.00 36.66 ? 4   THR D C     1 
ATOM   5752  O  O     . THR C 1 4   ? 136.978 168.476 170.360 1.00 43.06 ? 4   THR D O     1 
ATOM   5753  C  CB    . THR C 1 4   ? 138.593 168.943 172.937 1.00 36.23 ? 4   THR D CB    1 
ATOM   5754  O  OG1   . THR C 1 4   ? 139.006 170.064 173.726 1.00 48.42 ? 4   THR D OG1   1 
ATOM   5755  C  CG2   . THR C 1 4   ? 139.259 167.691 173.467 1.00 37.46 ? 4   THR D CG2   1 
ATOM   5756  N  N     . TYR C 1 5   ? 138.833 167.221 170.047 1.00 29.95 ? 5   TYR D N     1 
ATOM   5757  C  CA    . TYR C 1 5   ? 138.158 166.209 169.247 1.00 27.77 ? 5   TYR D CA    1 
ATOM   5758  C  C     . TYR C 1 5   ? 138.657 164.807 169.580 1.00 28.95 ? 5   TYR D C     1 
ATOM   5759  O  O     . TYR C 1 5   ? 138.594 163.917 168.724 1.00 35.39 ? 5   TYR D O     1 
ATOM   5760  C  CB    . TYR C 1 5   ? 138.341 166.482 167.752 1.00 23.09 ? 5   TYR D CB    1 
ATOM   5761  C  CG    . TYR C 1 5   ? 139.781 166.465 167.300 1.00 29.45 ? 5   TYR D CG    1 
ATOM   5762  C  CD1   . TYR C 1 5   ? 140.593 167.578 167.458 1.00 30.42 ? 5   TYR D CD1   1 
ATOM   5763  C  CD2   . TYR C 1 5   ? 140.332 165.333 166.717 1.00 23.41 ? 5   TYR D CD2   1 
ATOM   5764  C  CE1   . TYR C 1 5   ? 141.909 167.564 167.047 1.00 25.58 ? 5   TYR D CE1   1 
ATOM   5765  C  CE2   . TYR C 1 5   ? 141.645 165.310 166.304 1.00 24.24 ? 5   TYR D CE2   1 
ATOM   5766  C  CZ    . TYR C 1 5   ? 142.429 166.428 166.472 1.00 20.82 ? 5   TYR D CZ    1 
ATOM   5767  O  OH    . TYR C 1 5   ? 143.740 166.409 166.061 1.00 24.15 ? 5   TYR D OH    1 
ATOM   5768  N  N     . THR C 1 6   ? 139.151 164.590 170.800 1.00 27.68 ? 6   THR D N     1 
ATOM   5769  C  CA    . THR C 1 6   ? 139.735 163.298 171.149 1.00 30.74 ? 6   THR D CA    1 
ATOM   5770  C  C     . THR C 1 6   ? 138.694 162.186 171.117 1.00 33.42 ? 6   THR D C     1 
ATOM   5771  O  O     . THR C 1 6   ? 138.977 161.076 170.655 1.00 36.52 ? 6   THR D O     1 
ATOM   5772  C  CB    . THR C 1 6   ? 140.391 163.382 172.527 1.00 34.23 ? 6   THR D CB    1 
ATOM   5773  O  OG1   . THR C 1 6   ? 141.395 164.402 172.518 1.00 33.42 ? 6   THR D OG1   1 
ATOM   5774  C  CG2   . THR C 1 6   ? 141.034 162.058 172.894 1.00 32.04 ? 6   THR D CG2   1 
ATOM   5775  N  N     . ALA C 1 7   ? 137.485 162.464 171.608 1.00 37.62 ? 7   ALA D N     1 
ATOM   5776  C  CA    . ALA C 1 7   ? 136.451 161.437 171.646 1.00 30.40 ? 7   ALA D CA    1 
ATOM   5777  C  C     . ALA C 1 7   ? 136.020 161.013 170.249 1.00 31.38 ? 7   ALA D C     1 
ATOM   5778  O  O     . ALA C 1 7   ? 135.707 159.838 170.030 1.00 44.03 ? 7   ALA D O     1 
ATOM   5779  C  CB    . ALA C 1 7   ? 135.246 161.933 172.441 1.00 36.63 ? 7   ALA D CB    1 
ATOM   5780  N  N     . ARG C 1 8   ? 135.986 161.945 169.299 1.00 38.72 ? 8   ARG D N     1 
ATOM   5781  C  CA    . ARG C 1 8   ? 135.585 161.606 167.940 1.00 38.06 ? 8   ARG D CA    1 
ATOM   5782  C  C     . ARG C 1 8   ? 136.584 160.691 167.250 1.00 37.56 ? 8   ARG D C     1 
ATOM   5783  O  O     . ARG C 1 8   ? 136.244 160.079 166.233 1.00 46.12 ? 8   ARG D O     1 
ATOM   5784  C  CB    . ARG C 1 8   ? 135.398 162.879 167.113 1.00 35.52 ? 8   ARG D CB    1 
ATOM   5785  C  CG    . ARG C 1 8   ? 134.848 164.052 167.901 1.00 39.90 ? 8   ARG D CG    1 
ATOM   5786  C  CD    . ARG C 1 8   ? 133.369 164.245 167.645 1.00 42.13 ? 8   ARG D CD    1 
ATOM   5787  N  NE    . ARG C 1 8   ? 133.103 164.615 166.261 1.00 46.06 ? 8   ARG D NE    1 
ATOM   5788  C  CZ    . ARG C 1 8   ? 133.043 165.862 165.816 1.00 47.52 ? 8   ARG D CZ    1 
ATOM   5789  N  NH1   . ARG C 1 8   ? 133.229 166.892 166.625 1.00 42.35 ? 8   ARG D NH1   1 
ATOM   5790  N  NH2   . ARG C 1 8   ? 132.792 166.081 164.529 1.00 43.79 ? 8   ARG D NH2   1 
ATOM   5791  N  N     . VAL C 1 9   ? 137.800 160.579 167.776 1.00 34.71 ? 9   VAL D N     1 
ATOM   5792  C  CA    . VAL C 1 9   ? 138.853 159.802 167.130 1.00 34.22 ? 9   VAL D CA    1 
ATOM   5793  C  C     . VAL C 1 9   ? 139.288 158.665 168.042 1.00 36.47 ? 9   VAL D C     1 
ATOM   5794  O  O     . VAL C 1 9   ? 140.405 158.150 167.922 1.00 41.52 ? 9   VAL D O     1 
ATOM   5795  C  CB    . VAL C 1 9   ? 140.047 160.699 166.758 1.00 32.83 ? 9   VAL D CB    1 
ATOM   5796  C  CG1   . VAL C 1 9   ? 139.655 161.667 165.659 1.00 37.20 ? 9   VAL D CG1   1 
ATOM   5797  C  CG2   . VAL C 1 9   ? 140.546 161.450 167.978 1.00 30.58 ? 9   VAL D CG2   1 
ATOM   5798  N  N     . ALA C 1 10  ? 138.404 158.255 168.955 1.00 37.56 ? 10  ALA D N     1 
ATOM   5799  C  CA    . ALA C 1 10  ? 138.757 157.208 169.907 1.00 30.83 ? 10  ALA D CA    1 
ATOM   5800  C  C     . ALA C 1 10  ? 139.098 155.907 169.199 1.00 33.02 ? 10  ALA D C     1 
ATOM   5801  O  O     . ALA C 1 10  ? 140.056 155.221 169.571 1.00 37.12 ? 10  ALA D O     1 
ATOM   5802  C  CB    . ALA C 1 10  ? 137.615 156.996 170.898 1.00 32.93 ? 10  ALA D CB    1 
ATOM   5803  N  N     . ASN C 1 11  ? 138.329 155.550 168.177 1.00 45.30 ? 11  ASN D N     1 
ATOM   5804  C  CA    . ASN C 1 11  ? 138.567 154.354 167.388 1.00 40.05 ? 11  ASN D CA    1 
ATOM   5805  C  C     . ASN C 1 11  ? 138.779 154.736 165.932 1.00 43.02 ? 11  ASN D C     1 
ATOM   5806  O  O     . ASN C 1 11  ? 138.159 155.674 165.424 1.00 49.58 ? 11  ASN D O     1 
ATOM   5807  C  CB    . ASN C 1 11  ? 137.398 153.368 167.498 1.00 38.41 ? 11  ASN D CB    1 
ATOM   5808  C  CG    . ASN C 1 11  ? 137.100 152.979 168.927 1.00 45.82 ? 11  ASN D CG    1 
ATOM   5809  O  OD1   . ASN C 1 11  ? 137.938 152.396 169.609 1.00 49.05 ? 11  ASN D OD1   1 
ATOM   5810  N  ND2   . ASN C 1 11  ? 135.901 153.304 169.393 1.00 48.74 ? 11  ASN D ND2   1 
ATOM   5811  N  N     . ALA C 1 12  ? 139.664 154.003 165.263 1.00 40.73 ? 12  ALA D N     1 
ATOM   5812  C  CA    . ALA C 1 12  ? 139.932 154.225 163.844 1.00 43.06 ? 12  ALA D CA    1 
ATOM   5813  C  C     . ALA C 1 12  ? 138.772 153.645 163.046 1.00 47.09 ? 12  ALA D C     1 
ATOM   5814  O  O     . ALA C 1 12  ? 138.782 152.483 162.642 1.00 47.32 ? 12  ALA D O     1 
ATOM   5815  C  CB    . ALA C 1 12  ? 141.261 153.601 163.440 1.00 38.82 ? 12  ALA D CB    1 
ATOM   5816  N  N     . ARG C 1 13  ? 137.754 154.469 162.822 1.00 47.75 ? 13  ARG D N     1 
ATOM   5817  C  CA    . ARG C 1 13  ? 136.573 154.057 162.081 1.00 46.99 ? 13  ARG D CA    1 
ATOM   5818  C  C     . ARG C 1 13  ? 136.802 154.211 160.580 1.00 50.86 ? 13  ARG D C     1 
ATOM   5819  O  O     . ARG C 1 13  ? 137.831 154.717 160.127 1.00 52.18 ? 13  ARG D O     1 
ATOM   5820  C  CB    . ARG C 1 13  ? 135.355 154.864 162.526 1.00 51.14 ? 13  ARG D CB    1 
ATOM   5821  C  CG    . ARG C 1 13  ? 135.606 156.355 162.654 1.00 54.53 ? 13  ARG D CG    1 
ATOM   5822  C  CD    . ARG C 1 13  ? 134.494 157.039 163.434 1.00 54.85 ? 13  ARG D CD    1 
ATOM   5823  N  NE    . ARG C 1 13  ? 134.564 156.745 164.861 1.00 58.20 ? 13  ARG D NE    1 
ATOM   5824  C  CZ    . ARG C 1 13  ? 135.588 157.060 165.643 1.00 56.70 ? 13  ARG D CZ    1 
ATOM   5825  N  NH1   . ARG C 1 13  ? 136.654 157.685 165.170 1.00 53.34 ? 13  ARG D NH1   1 
ATOM   5826  N  NH2   . ARG C 1 13  ? 135.541 156.742 166.934 1.00 51.66 ? 13  ARG D NH2   1 
ATOM   5827  N  N     . PHE C 1 14  ? 135.818 153.759 159.802 1.00 45.23 ? 14  PHE D N     1 
ATOM   5828  C  CA    . PHE C 1 14  ? 135.954 153.787 158.349 1.00 44.52 ? 14  PHE D CA    1 
ATOM   5829  C  C     . PHE C 1 14  ? 136.138 155.213 157.840 1.00 47.79 ? 14  PHE D C     1 
ATOM   5830  O  O     . PHE C 1 14  ? 137.089 155.504 157.105 1.00 49.04 ? 14  PHE D O     1 
ATOM   5831  C  CB    . PHE C 1 14  ? 134.733 153.132 157.706 1.00 44.48 ? 14  PHE D CB    1 
ATOM   5832  C  CG    . PHE C 1 14  ? 134.715 153.219 156.212 1.00 46.67 ? 14  PHE D CG    1 
ATOM   5833  C  CD1   . PHE C 1 14  ? 135.877 153.064 155.480 1.00 43.81 ? 14  PHE D CD1   1 
ATOM   5834  C  CD2   . PHE C 1 14  ? 133.533 153.459 155.535 1.00 46.96 ? 14  PHE D CD2   1 
ATOM   5835  C  CE1   . PHE C 1 14  ? 135.859 153.149 154.106 1.00 43.38 ? 14  PHE D CE1   1 
ATOM   5836  C  CE2   . PHE C 1 14  ? 133.511 153.542 154.162 1.00 45.73 ? 14  PHE D CE2   1 
ATOM   5837  C  CZ    . PHE C 1 14  ? 134.675 153.388 153.448 1.00 44.30 ? 14  PHE D CZ    1 
ATOM   5838  N  N     . GLY C 1 15  ? 135.235 156.113 158.215 1.00 55.68 ? 15  GLY D N     1 
ATOM   5839  C  CA    . GLY C 1 15  ? 135.399 157.520 157.905 1.00 57.40 ? 15  GLY D CA    1 
ATOM   5840  C  C     . GLY C 1 15  ? 136.023 158.286 159.054 1.00 63.41 ? 15  GLY D C     1 
ATOM   5841  O  O     . GLY C 1 15  ? 135.468 159.285 159.517 1.00 60.24 ? 15  GLY D O     1 
ATOM   5842  N  N     . GLY C 1 16  ? 137.182 157.825 159.518 1.00 67.05 ? 16  GLY D N     1 
ATOM   5843  C  CA    . GLY C 1 16  ? 137.770 158.336 160.740 1.00 63.32 ? 16  GLY D CA    1 
ATOM   5844  C  C     . GLY C 1 16  ? 138.001 159.832 160.766 1.00 68.90 ? 16  GLY D C     1 
ATOM   5845  O  O     . GLY C 1 16  ? 137.341 160.552 161.523 1.00 65.07 ? 16  GLY D O     1 
ATOM   5846  N  N     . PHE C 1 17  ? 138.933 160.314 159.947 1.00 53.22 ? 17  PHE D N     1 
ATOM   5847  C  CA    . PHE C 1 17  ? 139.281 161.726 159.940 1.00 49.48 ? 17  PHE D CA    1 
ATOM   5848  C  C     . PHE C 1 17  ? 138.443 162.545 158.970 1.00 50.47 ? 17  PHE D C     1 
ATOM   5849  O  O     . PHE C 1 17  ? 138.539 163.775 158.982 1.00 53.16 ? 17  PHE D O     1 
ATOM   5850  C  CB    . PHE C 1 17  ? 140.765 161.898 159.608 1.00 48.30 ? 17  PHE D CB    1 
ATOM   5851  C  CG    . PHE C 1 17  ? 141.680 161.592 160.757 1.00 43.37 ? 17  PHE D CG    1 
ATOM   5852  C  CD1   . PHE C 1 17  ? 141.173 161.399 162.029 1.00 45.54 ? 17  PHE D CD1   1 
ATOM   5853  C  CD2   . PHE C 1 17  ? 143.046 161.499 160.567 1.00 48.49 ? 17  PHE D CD2   1 
ATOM   5854  C  CE1   . PHE C 1 17  ? 142.011 161.119 163.088 1.00 47.51 ? 17  PHE D CE1   1 
ATOM   5855  C  CE2   . PHE C 1 17  ? 143.888 161.218 161.624 1.00 47.61 ? 17  PHE D CE2   1 
ATOM   5856  C  CZ    . PHE C 1 17  ? 143.369 161.028 162.885 1.00 44.83 ? 17  PHE D CZ    1 
ATOM   5857  N  N     . SER C 1 18  ? 137.627 161.899 158.135 1.00 56.48 ? 18  SER D N     1 
ATOM   5858  C  CA    . SER C 1 18  ? 136.795 162.639 157.193 1.00 53.04 ? 18  SER D CA    1 
ATOM   5859  C  C     . SER C 1 18  ? 135.757 163.485 157.918 1.00 55.50 ? 18  SER D C     1 
ATOM   5860  O  O     . SER C 1 18  ? 135.473 164.614 157.508 1.00 60.51 ? 18  SER D O     1 
ATOM   5861  C  CB    . SER C 1 18  ? 136.115 161.674 156.224 1.00 58.60 ? 18  SER D CB    1 
ATOM   5862  O  OG    . SER C 1 18  ? 137.072 160.901 155.524 1.00 62.30 ? 18  SER D OG    1 
ATOM   5863  N  N     . GLN C 1 19  ? 135.180 162.955 158.996 1.00 52.85 ? 19  GLN D N     1 
ATOM   5864  C  CA    . GLN C 1 19  ? 134.159 163.686 159.735 1.00 49.80 ? 19  GLN D CA    1 
ATOM   5865  C  C     . GLN C 1 19  ? 134.711 164.904 160.459 1.00 51.84 ? 19  GLN D C     1 
ATOM   5866  O  O     . GLN C 1 19  ? 133.922 165.724 160.942 1.00 54.33 ? 19  GLN D O     1 
ATOM   5867  C  CB    . GLN C 1 19  ? 133.467 162.754 160.732 1.00 51.17 ? 19  GLN D CB    1 
ATOM   5868  C  CG    . GLN C 1 19  ? 134.402 161.769 161.416 1.00 57.18 ? 19  GLN D CG    1 
ATOM   5869  C  CD    . GLN C 1 19  ? 134.704 162.143 162.852 1.00 58.16 ? 19  GLN D CD    1 
ATOM   5870  O  OE1   . GLN C 1 19  ? 133.863 162.712 163.548 1.00 55.53 ? 19  GLN D OE1   1 
ATOM   5871  N  NE2   . GLN C 1 19  ? 135.910 161.825 163.304 1.00 53.56 ? 19  GLN D NE2   1 
ATOM   5872  N  N     . LEU C 1 20  ? 136.034 165.042 160.556 1.00 48.13 ? 20  LEU D N     1 
ATOM   5873  C  CA    . LEU C 1 20  ? 136.623 166.230 161.159 1.00 44.35 ? 20  LEU D CA    1 
ATOM   5874  C  C     . LEU C 1 20  ? 136.827 167.353 160.155 1.00 41.50 ? 20  LEU D C     1 
ATOM   5875  O  O     . LEU C 1 20  ? 137.139 168.477 160.559 1.00 40.38 ? 20  LEU D O     1 
ATOM   5876  C  CB    . LEU C 1 20  ? 137.959 165.880 161.814 1.00 42.25 ? 20  LEU D CB    1 
ATOM   5877  C  CG    . LEU C 1 20  ? 137.893 164.931 163.008 1.00 38.41 ? 20  LEU D CG    1 
ATOM   5878  C  CD1   . LEU C 1 20  ? 139.289 164.575 163.476 1.00 43.32 ? 20  LEU D CD1   1 
ATOM   5879  C  CD2   . LEU C 1 20  ? 137.089 165.549 164.134 1.00 37.53 ? 20  LEU D CD2   1 
ATOM   5880  N  N     . LEU C 1 21  ? 136.661 167.078 158.862 1.00 45.07 ? 21  LEU D N     1 
ATOM   5881  C  CA    . LEU C 1 21  ? 136.817 168.117 157.852 1.00 42.93 ? 21  LEU D CA    1 
ATOM   5882  C  C     . LEU C 1 21  ? 135.671 169.116 157.870 1.00 42.32 ? 21  LEU D C     1 
ATOM   5883  O  O     . LEU C 1 21  ? 135.801 170.199 157.293 1.00 45.74 ? 21  LEU D O     1 
ATOM   5884  C  CB    . LEU C 1 21  ? 136.931 167.489 156.466 1.00 36.60 ? 21  LEU D CB    1 
ATOM   5885  C  CG    . LEU C 1 21  ? 138.132 166.575 156.231 1.00 41.16 ? 21  LEU D CG    1 
ATOM   5886  C  CD1   . LEU C 1 21  ? 138.220 166.179 154.768 1.00 41.97 ? 21  LEU D CD1   1 
ATOM   5887  C  CD2   . LEU C 1 21  ? 139.412 167.252 156.683 1.00 38.54 ? 21  LEU D CD2   1 
ATOM   5888  N  N     . LEU C 1 22  ? 134.557 168.779 158.515 1.00 44.44 ? 22  LEU D N     1 
ATOM   5889  C  CA    . LEU C 1 22  ? 133.384 169.638 158.540 1.00 45.88 ? 22  LEU D CA    1 
ATOM   5890  C  C     . LEU C 1 22  ? 133.440 170.701 159.627 1.00 48.42 ? 22  LEU D C     1 
ATOM   5891  O  O     . LEU C 1 22  ? 132.623 171.627 159.607 1.00 51.73 ? 22  LEU D O     1 
ATOM   5892  C  CB    . LEU C 1 22  ? 132.122 168.792 158.727 1.00 45.65 ? 22  LEU D CB    1 
ATOM   5893  C  CG    . LEU C 1 22  ? 131.805 167.810 157.600 1.00 43.70 ? 22  LEU D CG    1 
ATOM   5894  C  CD1   . LEU C 1 22  ? 130.519 167.062 157.898 1.00 46.19 ? 22  LEU D CD1   1 
ATOM   5895  C  CD2   . LEU C 1 22  ? 131.714 168.537 156.269 1.00 45.30 ? 22  LEU D CD2   1 
ATOM   5896  N  N     . LEU C 1 23  ? 134.376 170.598 160.563 1.00 41.05 ? 23  LEU D N     1 
ATOM   5897  C  CA    . LEU C 1 23  ? 134.458 171.549 161.660 1.00 41.92 ? 23  LEU D CA    1 
ATOM   5898  C  C     . LEU C 1 23  ? 135.010 172.881 161.174 1.00 40.67 ? 23  LEU D C     1 
ATOM   5899  O  O     . LEU C 1 23  ? 135.934 172.928 160.359 1.00 41.13 ? 23  LEU D O     1 
ATOM   5900  C  CB    . LEU C 1 23  ? 135.336 170.994 162.780 1.00 45.57 ? 23  LEU D CB    1 
ATOM   5901  C  CG    . LEU C 1 23  ? 134.911 169.630 163.320 1.00 39.53 ? 23  LEU D CG    1 
ATOM   5902  C  CD1   . LEU C 1 23  ? 135.966 169.071 164.257 1.00 37.74 ? 23  LEU D CD1   1 
ATOM   5903  C  CD2   . LEU C 1 23  ? 133.569 169.734 164.018 1.00 40.90 ? 23  LEU D CD2   1 
ATOM   5904  N  N     . TRP C 1 24  ? 134.435 173.970 161.682 1.00 40.90 ? 24  TRP D N     1 
ATOM   5905  C  CA    . TRP C 1 24  ? 134.878 175.316 161.345 1.00 40.18 ? 24  TRP D CA    1 
ATOM   5906  C  C     . TRP C 1 24  ? 135.743 175.935 162.435 1.00 43.25 ? 24  TRP D C     1 
ATOM   5907  O  O     . TRP C 1 24  ? 136.820 176.465 162.145 1.00 43.50 ? 24  TRP D O     1 
ATOM   5908  C  CB    . TRP C 1 24  ? 133.669 176.216 161.066 1.00 34.40 ? 24  TRP D CB    1 
ATOM   5909  C  CG    . TRP C 1 24  ? 134.040 177.643 160.828 1.00 39.04 ? 24  TRP D CG    1 
ATOM   5910  C  CD1   . TRP C 1 24  ? 133.884 178.684 161.691 1.00 36.38 ? 24  TRP D CD1   1 
ATOM   5911  C  CD2   . TRP C 1 24  ? 134.638 178.188 159.648 1.00 39.41 ? 24  TRP D CD2   1 
ATOM   5912  N  NE1   . TRP C 1 24  ? 134.344 179.844 161.121 1.00 34.24 ? 24  TRP D NE1   1 
ATOM   5913  C  CE2   . TRP C 1 24  ? 134.812 179.565 159.865 1.00 35.92 ? 24  TRP D CE2   1 
ATOM   5914  C  CE3   . TRP C 1 24  ? 135.040 177.643 158.426 1.00 38.77 ? 24  TRP D CE3   1 
ATOM   5915  C  CZ2   . TRP C 1 24  ? 135.371 180.406 158.909 1.00 37.97 ? 24  TRP D CZ2   1 
ATOM   5916  C  CZ3   . TRP C 1 24  ? 135.593 178.478 157.479 1.00 36.18 ? 24  TRP D CZ3   1 
ATOM   5917  C  CH2   . TRP C 1 24  ? 135.754 179.844 157.724 1.00 34.11 ? 24  TRP D CH2   1 
ATOM   5918  N  N     . ARG C 1 25  ? 135.293 175.883 163.684 1.00 46.03 ? 25  ARG D N     1 
ATOM   5919  C  CA    . ARG C 1 25  ? 136.072 176.443 164.779 1.00 41.99 ? 25  ARG D CA    1 
ATOM   5920  C  C     . ARG C 1 25  ? 137.396 175.703 164.917 1.00 45.95 ? 25  ARG D C     1 
ATOM   5921  O  O     . ARG C 1 25  ? 137.441 174.471 164.889 1.00 53.77 ? 25  ARG D O     1 
ATOM   5922  C  CB    . ARG C 1 25  ? 135.279 176.360 166.082 1.00 43.62 ? 25  ARG D CB    1 
ATOM   5923  C  CG    . ARG C 1 25  ? 136.053 176.807 167.299 1.00 45.30 ? 25  ARG D CG    1 
ATOM   5924  C  CD    . ARG C 1 25  ? 135.132 177.137 168.452 1.00 47.68 ? 25  ARG D CD    1 
ATOM   5925  N  NE    . ARG C 1 25  ? 135.882 177.407 169.672 1.00 51.37 ? 25  ARG D NE    1 
ATOM   5926  C  CZ    . ARG C 1 25  ? 136.228 176.481 170.556 1.00 53.60 ? 25  ARG D CZ    1 
ATOM   5927  N  NH1   . ARG C 1 25  ? 135.891 175.213 170.396 1.00 48.08 ? 25  ARG D NH1   1 
ATOM   5928  N  NH2   . ARG C 1 25  ? 136.932 176.838 171.627 1.00 51.17 ? 25  ARG D NH2   1 
ATOM   5929  N  N     . GLY C 1 26  ? 138.478 176.462 165.065 1.00 38.86 ? 26  GLY D N     1 
ATOM   5930  C  CA    . GLY C 1 26  ? 139.799 175.863 165.154 1.00 36.09 ? 26  GLY D CA    1 
ATOM   5931  C  C     . GLY C 1 26  ? 140.191 175.070 163.930 1.00 32.30 ? 26  GLY D C     1 
ATOM   5932  O  O     . GLY C 1 26  ? 140.873 174.049 164.053 1.00 39.01 ? 26  GLY D O     1 
ATOM   5933  N  N     . SER C 1 27  ? 139.788 175.518 162.747 1.00 34.46 ? 27  SER D N     1 
ATOM   5934  C  CA    . SER C 1 27  ? 139.996 174.784 161.511 1.00 33.05 ? 27  SER D CA    1 
ATOM   5935  C  C     . SER C 1 27  ? 141.006 175.495 160.620 1.00 33.27 ? 27  SER D C     1 
ATOM   5936  O  O     . SER C 1 27  ? 141.318 176.671 160.806 1.00 36.80 ? 27  SER D O     1 
ATOM   5937  C  CB    . SER C 1 27  ? 138.676 174.602 160.755 1.00 27.32 ? 27  SER D CB    1 
ATOM   5938  O  OG    . SER C 1 27  ? 138.049 175.848 160.519 1.00 29.61 ? 27  SER D OG    1 
ATOM   5939  N  N     . ILE C 1 28  ? 141.519 174.748 159.643 1.00 37.88 ? 28  ILE D N     1 
ATOM   5940  C  CA    . ILE C 1 28  ? 142.450 175.319 158.677 1.00 35.69 ? 28  ILE D CA    1 
ATOM   5941  C  C     . ILE C 1 28  ? 141.739 176.324 157.779 1.00 32.42 ? 28  ILE D C     1 
ATOM   5942  O  O     . ILE C 1 28  ? 142.316 177.347 157.392 1.00 37.51 ? 28  ILE D O     1 
ATOM   5943  C  CB    . ILE C 1 28  ? 143.128 174.201 157.863 1.00 37.31 ? 28  ILE D CB    1 
ATOM   5944  C  CG1   . ILE C 1 28  ? 144.180 174.790 156.923 1.00 34.99 ? 28  ILE D CG1   1 
ATOM   5945  C  CG2   . ILE C 1 28  ? 142.096 173.399 157.089 1.00 31.03 ? 28  ILE D CG2   1 
ATOM   5946  C  CD1   . ILE C 1 28  ? 145.363 175.396 157.641 1.00 36.12 ? 28  ILE D CD1   1 
ATOM   5947  N  N     . TYR C 1 29  ? 140.482 176.049 157.425 1.00 34.43 ? 29  TYR D N     1 
ATOM   5948  C  CA    . TYR C 1 29  ? 139.731 176.985 156.595 1.00 30.13 ? 29  TYR D CA    1 
ATOM   5949  C  C     . TYR C 1 29  ? 139.601 178.337 157.282 1.00 36.44 ? 29  TYR D C     1 
ATOM   5950  O  O     . TYR C 1 29  ? 139.844 179.381 156.672 1.00 44.64 ? 29  TYR D O     1 
ATOM   5951  C  CB    . TYR C 1 29  ? 138.348 176.422 156.269 1.00 33.69 ? 29  TYR D CB    1 
ATOM   5952  C  CG    . TYR C 1 29  ? 138.266 174.914 156.238 1.00 38.71 ? 29  TYR D CG    1 
ATOM   5953  C  CD1   . TYR C 1 29  ? 138.930 174.182 155.267 1.00 36.62 ? 29  TYR D CD1   1 
ATOM   5954  C  CD2   . TYR C 1 29  ? 137.507 174.224 157.171 1.00 39.29 ? 29  TYR D CD2   1 
ATOM   5955  C  CE1   . TYR C 1 29  ? 138.850 172.809 155.232 1.00 36.30 ? 29  TYR D CE1   1 
ATOM   5956  C  CE2   . TYR C 1 29  ? 137.421 172.850 157.144 1.00 33.97 ? 29  TYR D CE2   1 
ATOM   5957  C  CZ    . TYR C 1 29  ? 138.095 172.147 156.173 1.00 37.66 ? 29  TYR D CZ    1 
ATOM   5958  O  OH    . TYR C 1 29  ? 138.012 170.777 156.142 1.00 42.34 ? 29  TYR D OH    1 
ATOM   5959  N  N     . LYS C 1 30  ? 139.236 178.335 158.563 1.00 38.32 ? 30  LYS D N     1 
ATOM   5960  C  CA    . LYS C 1 30  ? 139.061 179.593 159.278 1.00 33.57 ? 30  LYS D CA    1 
ATOM   5961  C  C     . LYS C 1 30  ? 140.348 180.407 159.288 1.00 36.71 ? 30  LYS D C     1 
ATOM   5962  O  O     . LYS C 1 30  ? 140.313 181.640 159.209 1.00 41.10 ? 30  LYS D O     1 
ATOM   5963  C  CB    . LYS C 1 30  ? 138.584 179.321 160.703 1.00 36.86 ? 30  LYS D CB    1 
ATOM   5964  C  CG    . LYS C 1 30  ? 138.481 180.558 161.567 1.00 39.82 ? 30  LYS D CG    1 
ATOM   5965  C  CD    . LYS C 1 30  ? 138.189 180.194 163.009 1.00 36.17 ? 30  LYS D CD    1 
ATOM   5966  C  CE    . LYS C 1 30  ? 137.062 181.038 163.568 1.00 40.40 ? 30  LYS D CE    1 
ATOM   5967  N  NZ    . LYS C 1 30  ? 136.227 180.276 164.533 1.00 44.51 ? 30  LYS D NZ    1 
ATOM   5968  N  N     . LEU C 1 31  ? 141.496 179.734 159.385 1.00 38.16 ? 31  LEU D N     1 
ATOM   5969  C  CA    . LEU C 1 31  ? 142.776 180.426 159.456 1.00 31.08 ? 31  LEU D CA    1 
ATOM   5970  C  C     . LEU C 1 31  ? 143.326 180.822 158.095 1.00 31.68 ? 31  LEU D C     1 
ATOM   5971  O  O     . LEU C 1 31  ? 144.175 181.714 158.028 1.00 42.98 ? 31  LEU D O     1 
ATOM   5972  C  CB    . LEU C 1 31  ? 143.813 179.551 160.161 1.00 32.09 ? 31  LEU D CB    1 
ATOM   5973  C  CG    . LEU C 1 31  ? 143.804 179.488 161.686 1.00 33.47 ? 31  LEU D CG    1 
ATOM   5974  C  CD1   . LEU C 1 31  ? 144.941 178.604 162.163 1.00 34.62 ? 31  LEU D CD1   1 
ATOM   5975  C  CD2   . LEU C 1 31  ? 143.911 180.875 162.287 1.00 30.24 ? 31  LEU D CD2   1 
ATOM   5976  N  N     . LEU C 1 32  ? 142.877 180.185 157.013 1.00 27.40 ? 32  LEU D N     1 
ATOM   5977  C  CA    . LEU C 1 32  ? 143.543 180.340 155.730 1.00 31.09 ? 32  LEU D CA    1 
ATOM   5978  C  C     . LEU C 1 32  ? 142.650 180.781 154.578 1.00 35.85 ? 32  LEU D C     1 
ATOM   5979  O  O     . LEU C 1 32  ? 143.160 180.945 153.465 1.00 40.63 ? 32  LEU D O     1 
ATOM   5980  C  CB    . LEU C 1 32  ? 144.230 179.022 155.338 1.00 33.17 ? 32  LEU D CB    1 
ATOM   5981  C  CG    . LEU C 1 32  ? 145.340 179.081 154.289 1.00 33.32 ? 32  LEU D CG    1 
ATOM   5982  C  CD1   . LEU C 1 32  ? 146.516 179.906 154.781 1.00 35.77 ? 32  LEU D CD1   1 
ATOM   5983  C  CD2   . LEU C 1 32  ? 145.782 177.676 153.924 1.00 33.83 ? 32  LEU D CD2   1 
ATOM   5984  N  N     . TRP C 1 33  ? 141.347 180.970 154.793 1.00 35.38 ? 33  TRP D N     1 
ATOM   5985  C  CA    . TRP C 1 33  ? 140.477 181.274 153.662 1.00 33.29 ? 33  TRP D CA    1 
ATOM   5986  C  C     . TRP C 1 33  ? 140.775 182.651 153.083 1.00 34.80 ? 33  TRP D C     1 
ATOM   5987  O  O     . TRP C 1 33  ? 140.745 182.832 151.862 1.00 40.20 ? 33  TRP D O     1 
ATOM   5988  C  CB    . TRP C 1 33  ? 139.006 181.143 154.071 1.00 34.58 ? 33  TRP D CB    1 
ATOM   5989  C  CG    . TRP C 1 33  ? 138.473 182.232 154.948 1.00 36.58 ? 33  TRP D CG    1 
ATOM   5990  C  CD1   . TRP C 1 33  ? 138.375 182.215 156.308 1.00 39.82 ? 33  TRP D CD1   1 
ATOM   5991  C  CD2   . TRP C 1 33  ? 137.932 183.488 154.524 1.00 35.51 ? 33  TRP D CD2   1 
ATOM   5992  N  NE1   . TRP C 1 33  ? 137.823 183.387 156.758 1.00 39.49 ? 33  TRP D NE1   1 
ATOM   5993  C  CE2   . TRP C 1 33  ? 137.539 184.185 155.681 1.00 37.75 ? 33  TRP D CE2   1 
ATOM   5994  C  CE3   . TRP C 1 33  ? 137.749 184.092 153.278 1.00 34.95 ? 33  TRP D CE3   1 
ATOM   5995  C  CZ2   . TRP C 1 33  ? 136.977 185.456 155.630 1.00 36.28 ? 33  TRP D CZ2   1 
ATOM   5996  C  CZ3   . TRP C 1 33  ? 137.190 185.353 153.230 1.00 35.21 ? 33  TRP D CZ3   1 
ATOM   5997  C  CH2   . TRP C 1 33  ? 136.810 186.021 154.397 1.00 35.67 ? 33  TRP D CH2   1 
ATOM   5998  N  N     . ARG C 1 34  ? 141.081 183.630 153.934 1.00 43.40 ? 34  ARG D N     1 
ATOM   5999  C  CA    . ARG C 1 34  ? 141.420 184.958 153.436 1.00 40.98 ? 34  ARG D CA    1 
ATOM   6000  C  C     . ARG C 1 34  ? 142.690 184.922 152.593 1.00 44.81 ? 34  ARG D C     1 
ATOM   6001  O  O     . ARG C 1 34  ? 142.751 185.512 151.508 1.00 47.47 ? 34  ARG D O     1 
ATOM   6002  C  CB    . ARG C 1 34  ? 141.583 185.924 154.607 1.00 40.74 ? 34  ARG D CB    1 
ATOM   6003  C  CG    . ARG C 1 34  ? 140.488 186.961 154.709 1.00 45.96 ? 34  ARG D CG    1 
ATOM   6004  C  CD    . ARG C 1 34  ? 140.578 187.716 156.021 1.00 46.76 ? 34  ARG D CD    1 
ATOM   6005  N  NE    . ARG C 1 34  ? 139.503 187.355 156.934 1.00 46.73 ? 34  ARG D NE    1 
ATOM   6006  C  CZ    . ARG C 1 34  ? 139.686 186.824 158.134 1.00 48.87 ? 34  ARG D CZ    1 
ATOM   6007  N  NH1   . ARG C 1 34  ? 140.899 186.569 158.598 1.00 44.97 ? 34  ARG D NH1   1 
ATOM   6008  N  NH2   . ARG C 1 34  ? 138.627 186.541 158.886 1.00 49.77 ? 34  ARG D NH2   1 
ATOM   6009  N  N     . GLU C 1 35  ? 143.720 184.229 153.084 1.00 48.51 ? 35  GLU D N     1 
ATOM   6010  C  CA    . GLU C 1 35  ? 144.974 184.144 152.346 1.00 42.54 ? 35  GLU D CA    1 
ATOM   6011  C  C     . GLU C 1 35  ? 144.791 183.403 151.029 1.00 47.45 ? 35  GLU D C     1 
ATOM   6012  O  O     . GLU C 1 35  ? 145.350 183.801 150.000 1.00 46.83 ? 35  GLU D O     1 
ATOM   6013  C  CB    . GLU C 1 35  ? 146.038 183.468 153.205 1.00 44.70 ? 35  GLU D CB    1 
ATOM   6014  C  CG    . GLU C 1 35  ? 146.630 184.369 154.269 1.00 48.27 ? 35  GLU D CG    1 
ATOM   6015  C  CD    . GLU C 1 35  ? 145.955 184.199 155.614 1.00 49.87 ? 35  GLU D CD    1 
ATOM   6016  O  OE1   . GLU C 1 35  ? 144.747 183.893 155.640 1.00 48.29 ? 35  GLU D OE1   1 
ATOM   6017  O  OE2   . GLU C 1 35  ? 146.636 184.371 156.645 1.00 53.59 ? 35  GLU D OE2   1 
ATOM   6018  N  N     . LEU C 1 36  ? 144.015 182.316 151.041 1.00 41.93 ? 36  LEU D N     1 
ATOM   6019  C  CA    . LEU C 1 36  ? 143.742 181.596 149.803 1.00 40.77 ? 36  LEU D CA    1 
ATOM   6020  C  C     . LEU C 1 36  ? 142.982 182.471 148.817 1.00 44.45 ? 36  LEU D C     1 
ATOM   6021  O  O     . LEU C 1 36  ? 143.258 182.447 147.612 1.00 48.96 ? 36  LEU D O     1 
ATOM   6022  C  CB    . LEU C 1 36  ? 142.962 180.317 150.097 1.00 39.51 ? 36  LEU D CB    1 
ATOM   6023  C  CG    . LEU C 1 36  ? 143.790 179.037 150.190 1.00 46.06 ? 36  LEU D CG    1 
ATOM   6024  C  CD1   . LEU C 1 36  ? 143.083 177.995 151.037 1.00 42.20 ? 36  LEU D CD1   1 
ATOM   6025  C  CD2   . LEU C 1 36  ? 144.074 178.496 148.798 1.00 44.98 ? 36  LEU D CD2   1 
ATOM   6026  N  N     . LEU C 1 37  ? 142.015 183.244 149.308 1.00 45.52 ? 37  LEU D N     1 
ATOM   6027  C  CA    . LEU C 1 37  ? 141.264 184.129 148.428 1.00 43.96 ? 37  LEU D CA    1 
ATOM   6028  C  C     . LEU C 1 37  ? 142.168 185.185 147.810 1.00 43.83 ? 37  LEU D C     1 
ATOM   6029  O  O     . LEU C 1 37  ? 142.058 185.481 146.618 1.00 49.04 ? 37  LEU D O     1 
ATOM   6030  C  CB    . LEU C 1 37  ? 140.120 184.784 149.198 1.00 48.20 ? 37  LEU D CB    1 
ATOM   6031  C  CG    . LEU C 1 37  ? 138.752 184.709 148.525 1.00 47.97 ? 37  LEU D CG    1 
ATOM   6032  C  CD1   . LEU C 1 37  ? 138.536 183.330 147.928 1.00 45.90 ? 37  LEU D CD1   1 
ATOM   6033  C  CD2   . LEU C 1 37  ? 137.660 185.041 149.520 1.00 48.51 ? 37  LEU D CD2   1 
ATOM   6034  N  N     . CYS C 1 38  ? 143.070 185.765 148.602 1.00 48.34 ? 38  CYS D N     1 
ATOM   6035  C  CA    . CYS C 1 38  ? 143.995 186.751 148.048 1.00 51.72 ? 38  CYS D CA    1 
ATOM   6036  C  C     . CYS C 1 38  ? 144.929 186.122 147.021 1.00 55.26 ? 38  CYS D C     1 
ATOM   6037  O  O     . CYS C 1 38  ? 145.196 186.714 145.966 1.00 57.95 ? 38  CYS D O     1 
ATOM   6038  C  CB    . CYS C 1 38  ? 144.796 187.417 149.165 1.00 50.64 ? 38  CYS D CB    1 
ATOM   6039  S  SG    . CYS C 1 38  ? 143.789 188.058 150.514 1.00 62.05 ? 38  CYS D SG    1 
ATOM   6040  N  N     . PHE C 1 39  ? 145.447 184.927 147.313 1.00 48.63 ? 39  PHE D N     1 
ATOM   6041  C  CA    . PHE C 1 39  ? 146.327 184.254 146.363 1.00 39.99 ? 39  PHE D CA    1 
ATOM   6042  C  C     . PHE C 1 39  ? 145.606 183.982 145.050 1.00 44.57 ? 39  PHE D C     1 
ATOM   6043  O  O     . PHE C 1 39  ? 146.145 184.244 143.967 1.00 40.31 ? 39  PHE D O     1 
ATOM   6044  C  CB    . PHE C 1 39  ? 146.846 182.954 146.976 1.00 43.81 ? 39  PHE D CB    1 
ATOM   6045  C  CG    . PHE C 1 39  ? 147.703 182.141 146.050 1.00 46.59 ? 39  PHE D CG    1 
ATOM   6046  C  CD1   . PHE C 1 39  ? 149.048 182.427 145.902 1.00 41.34 ? 39  PHE D CD1   1 
ATOM   6047  C  CD2   . PHE C 1 39  ? 147.165 181.087 145.333 1.00 45.41 ? 39  PHE D CD2   1 
ATOM   6048  C  CE1   . PHE C 1 39  ? 149.838 181.679 145.056 1.00 43.82 ? 39  PHE D CE1   1 
ATOM   6049  C  CE2   . PHE C 1 39  ? 147.951 180.340 144.484 1.00 44.92 ? 39  PHE D CE2   1 
ATOM   6050  C  CZ    . PHE C 1 39  ? 149.289 180.635 144.345 1.00 46.20 ? 39  PHE D CZ    1 
ATOM   6051  N  N     . LEU C 1 40  ? 144.376 183.471 145.128 1.00 51.72 ? 40  LEU D N     1 
ATOM   6052  C  CA    . LEU C 1 40  ? 143.596 183.230 143.922 1.00 49.87 ? 40  LEU D CA    1 
ATOM   6053  C  C     . LEU C 1 40  ? 143.264 184.532 143.206 1.00 51.84 ? 40  LEU D C     1 
ATOM   6054  O  O     . LEU C 1 40  ? 143.208 184.559 141.974 1.00 56.03 ? 40  LEU D O     1 
ATOM   6055  C  CB    . LEU C 1 40  ? 142.319 182.467 144.268 1.00 51.51 ? 40  LEU D CB    1 
ATOM   6056  C  CG    . LEU C 1 40  ? 141.488 181.953 143.093 1.00 51.57 ? 40  LEU D CG    1 
ATOM   6057  C  CD1   . LEU C 1 40  ? 142.342 181.121 142.156 1.00 51.80 ? 40  LEU D CD1   1 
ATOM   6058  C  CD2   . LEU C 1 40  ? 140.305 181.149 143.596 1.00 50.52 ? 40  LEU D CD2   1 
ATOM   6059  N  N     . GLY C 1 41  ? 143.046 185.615 143.950 1.00 41.08 ? 41  GLY D N     1 
ATOM   6060  C  CA    . GLY C 1 41  ? 142.784 186.894 143.315 1.00 38.80 ? 41  GLY D CA    1 
ATOM   6061  C  C     . GLY C 1 41  ? 143.964 187.398 142.510 1.00 43.92 ? 41  GLY D C     1 
ATOM   6062  O  O     . GLY C 1 41  ? 143.805 187.852 141.377 1.00 45.03 ? 41  GLY D O     1 
ATOM   6063  N  N     . PHE C 1 42  ? 145.174 187.284 143.013 1.00 52.47 ? 42  PHE D N     1 
ATOM   6064  C  CA    . PHE C 1 42  ? 146.334 187.831 142.282 1.00 44.86 ? 42  PHE D CA    1 
ATOM   6065  C  C     . PHE C 1 42  ? 146.657 186.931 141.102 1.00 49.06 ? 42  PHE D C     1 
ATOM   6066  O  O     . PHE C 1 42  ? 147.182 187.435 140.116 1.00 50.48 ? 42  PHE D O     1 
ATOM   6067  C  CB    . PHE C 1 42  ? 147.546 187.919 143.196 1.00 43.09 ? 42  PHE D CB    1 
ATOM   6068  C  CG    . PHE C 1 42  ? 147.393 188.749 144.441 1.00 50.74 ? 42  PHE D CG    1 
ATOM   6069  C  CD1   . PHE C 1 42  ? 146.935 190.054 144.380 1.00 53.04 ? 42  PHE D CD1   1 
ATOM   6070  C  CD2   . PHE C 1 42  ? 147.737 188.228 145.677 1.00 51.23 ? 42  PHE D CD2   1 
ATOM   6071  C  CE1   . PHE C 1 42  ? 146.805 190.812 145.532 1.00 52.40 ? 42  PHE D CE1   1 
ATOM   6072  C  CE2   . PHE C 1 42  ? 147.607 188.989 146.826 1.00 51.39 ? 42  PHE D CE2   1 
ATOM   6073  C  CZ    . PHE C 1 42  ? 147.141 190.280 146.753 1.00 51.73 ? 42  PHE D CZ    1 
ATOM   6074  N  N     . TYR C 1 43  ? 146.356 185.642 141.207 1.00 42.11 ? 43  TYR D N     1 
ATOM   6075  C  CA    . TYR C 1 43  ? 146.595 184.683 140.107 1.00 39.00 ? 43  TYR D CA    1 
ATOM   6076  C  C     . TYR C 1 43  ? 145.653 184.984 138.960 1.00 38.62 ? 43  TYR D C     1 
ATOM   6077  O  O     . TYR C 1 43  ? 146.087 185.001 137.830 1.00 43.25 ? 43  TYR D O     1 
ATOM   6078  C  CB    . TYR C 1 43  ? 146.386 183.236 140.561 1.00 45.25 ? 43  TYR D CB    1 
ATOM   6079  C  CG    . TYR C 1 43  ? 146.542 182.186 139.492 1.00 44.60 ? 43  TYR D CG    1 
ATOM   6080  C  CD1   . TYR C 1 43  ? 145.562 181.981 138.538 1.00 41.53 ? 43  TYR D CD1   1 
ATOM   6081  C  CD2   . TYR C 1 43  ? 147.677 181.401 139.430 1.00 43.82 ? 43  TYR D CD2   1 
ATOM   6082  C  CE1   . TYR C 1 43  ? 145.710 181.034 137.541 1.00 40.00 ? 43  TYR D CE1   1 
ATOM   6083  C  CE2   . TYR C 1 43  ? 147.838 180.442 138.448 1.00 44.91 ? 43  TYR D CE2   1 
ATOM   6084  C  CZ    . TYR C 1 43  ? 146.854 180.261 137.499 1.00 45.04 ? 43  TYR D CZ    1 
ATOM   6085  O  OH    . TYR C 1 43  ? 147.022 179.312 136.529 1.00 44.83 ? 43  TYR D OH    1 
ATOM   6086  N  N     . MET C 1 44  ? 144.393 185.177 139.274 1.00 44.76 ? 44  MET D N     1 
ATOM   6087  C  CA    . MET C 1 44  ? 143.389 185.470 138.228 1.00 44.86 ? 44  MET D CA    1 
ATOM   6088  C  C     . MET C 1 44  ? 143.637 186.865 137.674 1.00 43.15 ? 44  MET D C     1 
ATOM   6089  O  O     . MET C 1 44  ? 143.453 187.050 136.496 1.00 47.51 ? 44  MET D O     1 
ATOM   6090  C  CB    . MET C 1 44  ? 141.978 185.335 138.799 1.00 46.34 ? 44  MET D CB    1 
ATOM   6091  C  CG    . MET C 1 44  ? 141.634 183.929 139.236 1.00 46.08 ? 44  MET D CG    1 
ATOM   6092  S  SD    . MET C 1 44  ? 141.987 182.682 137.981 1.00 53.06 ? 44  MET D SD    1 
ATOM   6093  C  CE    . MET C 1 44  ? 140.394 181.877 137.857 1.00 46.97 ? 44  MET D CE    1 
ATOM   6094  N  N     . ALA C 1 45  ? 144.040 187.810 138.506 1.00 39.59 ? 45  ALA D N     1 
ATOM   6095  C  CA    . ALA C 1 45  ? 144.392 189.095 137.915 1.00 41.72 ? 45  ALA D CA    1 
ATOM   6096  C  C     . ALA C 1 45  ? 145.498 188.928 136.881 1.00 47.18 ? 45  ALA D C     1 
ATOM   6097  O  O     . ALA C 1 45  ? 145.418 189.469 135.771 1.00 46.81 ? 45  ALA D O     1 
ATOM   6098  C  CB    . ALA C 1 45  ? 144.814 190.075 139.008 1.00 42.89 ? 45  ALA D CB    1 
ATOM   6099  N  N     . LEU C 1 46  ? 146.535 188.161 137.225 1.00 44.61 ? 46  LEU D N     1 
ATOM   6100  C  CA    . LEU C 1 46  ? 147.602 187.899 136.266 1.00 38.25 ? 46  LEU D CA    1 
ATOM   6101  C  C     . LEU C 1 46  ? 147.079 187.137 135.055 1.00 45.30 ? 46  LEU D C     1 
ATOM   6102  O  O     . LEU C 1 46  ? 147.471 187.418 133.917 1.00 47.91 ? 46  LEU D O     1 
ATOM   6103  C  CB    . LEU C 1 46  ? 148.735 187.126 136.938 1.00 42.59 ? 46  LEU D CB    1 
ATOM   6104  C  CG    . LEU C 1 46  ? 150.074 187.849 137.085 1.00 48.63 ? 46  LEU D CG    1 
ATOM   6105  C  CD1   . LEU C 1 46  ? 151.190 186.845 137.293 1.00 44.85 ? 46  LEU D CD1   1 
ATOM   6106  C  CD2   . LEU C 1 46  ? 150.350 188.713 135.868 1.00 44.18 ? 46  LEU D CD2   1 
ATOM   6107  N  N     . SER C 1 47  ? 146.198 186.159 135.280 1.00 47.34 ? 47  SER D N     1 
ATOM   6108  C  CA    . SER C 1 47  ? 145.639 185.391 134.173 1.00 45.06 ? 47  SER D CA    1 
ATOM   6109  C  C     . SER C 1 47  ? 144.819 186.273 133.242 1.00 45.40 ? 47  SER D C     1 
ATOM   6110  O  O     . SER C 1 47  ? 144.936 186.173 132.017 1.00 49.93 ? 47  SER D O     1 
ATOM   6111  C  CB    . SER C 1 47  ? 144.789 184.244 134.717 1.00 45.12 ? 47  SER D CB    1 
ATOM   6112  O  OG    . SER C 1 47  ? 144.558 183.261 133.725 1.00 50.55 ? 47  SER D OG    1 
ATOM   6113  N  N     . ALA C 1 48  ? 143.978 187.139 133.806 1.00 52.82 ? 48  ALA D N     1 
ATOM   6114  C  CA    . ALA C 1 48  ? 143.176 188.038 132.987 1.00 51.00 ? 48  ALA D CA    1 
ATOM   6115  C  C     . ALA C 1 48  ? 144.058 189.000 132.209 1.00 52.28 ? 48  ALA D C     1 
ATOM   6116  O  O     . ALA C 1 48  ? 143.794 189.283 131.034 1.00 55.89 ? 48  ALA D O     1 
ATOM   6117  C  CB    . ALA C 1 48  ? 142.185 188.804 133.861 1.00 49.47 ? 48  ALA D CB    1 
ATOM   6118  N  N     . ALA C 1 49  ? 145.106 189.525 132.847 1.00 51.66 ? 49  ALA D N     1 
ATOM   6119  C  CA    . ALA C 1 49  ? 146.045 190.376 132.125 1.00 51.42 ? 49  ALA D CA    1 
ATOM   6120  C  C     . ALA C 1 49  ? 146.659 189.626 130.951 1.00 55.63 ? 49  ALA D C     1 
ATOM   6121  O  O     . ALA C 1 49  ? 146.628 190.101 129.811 1.00 60.50 ? 49  ALA D O     1 
ATOM   6122  C  CB    . ALA C 1 49  ? 147.131 190.882 133.073 1.00 53.15 ? 49  ALA D CB    1 
ATOM   6123  N  N     . TYR C 1 50  ? 147.187 188.427 131.207 1.00 55.74 ? 50  TYR D N     1 
ATOM   6124  C  CA    . TYR C 1 50  ? 147.834 187.658 130.152 1.00 53.68 ? 50  TYR D CA    1 
ATOM   6125  C  C     . TYR C 1 50  ? 146.861 187.298 129.037 1.00 56.01 ? 50  TYR D C     1 
ATOM   6126  O  O     . TYR C 1 50  ? 147.268 187.177 127.876 1.00 58.22 ? 50  TYR D O     1 
ATOM   6127  C  CB    . TYR C 1 50  ? 148.459 186.393 130.739 1.00 52.24 ? 50  TYR D CB    1 
ATOM   6128  C  CG    . TYR C 1 50  ? 148.944 185.406 129.702 1.00 55.55 ? 50  TYR D CG    1 
ATOM   6129  C  CD1   . TYR C 1 50  ? 149.861 185.783 128.733 1.00 56.18 ? 50  TYR D CD1   1 
ATOM   6130  C  CD2   . TYR C 1 50  ? 148.488 184.097 129.696 1.00 55.38 ? 50  TYR D CD2   1 
ATOM   6131  C  CE1   . TYR C 1 50  ? 150.308 184.885 127.789 1.00 59.54 ? 50  TYR D CE1   1 
ATOM   6132  C  CE2   . TYR C 1 50  ? 148.929 183.192 128.754 1.00 56.25 ? 50  TYR D CE2   1 
ATOM   6133  C  CZ    . TYR C 1 50  ? 149.839 183.591 127.803 1.00 56.81 ? 50  TYR D CZ    1 
ATOM   6134  O  OH    . TYR C 1 50  ? 150.284 182.695 126.860 1.00 57.90 ? 50  TYR D OH    1 
ATOM   6135  N  N     . ARG C 1 51  ? 145.584 187.120 129.361 1.00 54.38 ? 51  ARG D N     1 
ATOM   6136  C  CA    . ARG C 1 51  ? 144.612 186.670 128.374 1.00 50.72 ? 51  ARG D CA    1 
ATOM   6137  C  C     . ARG C 1 51  ? 144.034 187.804 127.539 1.00 54.34 ? 51  ARG D C     1 
ATOM   6138  O  O     . ARG C 1 51  ? 143.824 187.633 126.334 1.00 57.95 ? 51  ARG D O     1 
ATOM   6139  C  CB    . ARG C 1 51  ? 143.471 185.920 129.065 1.00 49.38 ? 51  ARG D CB    1 
ATOM   6140  C  CG    . ARG C 1 51  ? 143.841 184.544 129.582 1.00 52.12 ? 51  ARG D CG    1 
ATOM   6141  C  CD    . ARG C 1 51  ? 142.910 184.128 130.706 1.00 53.14 ? 51  ARG D CD    1 
ATOM   6142  N  NE    . ARG C 1 51  ? 143.277 182.840 131.278 1.00 55.15 ? 51  ARG D NE    1 
ATOM   6143  C  CZ    . ARG C 1 51  ? 142.937 181.668 130.761 1.00 55.43 ? 51  ARG D CZ    1 
ATOM   6144  N  NH1   . ARG C 1 51  ? 142.221 181.584 129.651 1.00 57.79 ? 51  ARG D NH1   1 
ATOM   6145  N  NH2   . ARG C 1 51  ? 143.322 180.552 131.372 1.00 53.52 ? 51  ARG D NH2   1 
ATOM   6146  N  N     . PHE C 1 52  ? 143.765 188.964 128.147 1.00 51.20 ? 52  PHE D N     1 
ATOM   6147  C  CA    . PHE C 1 52  ? 143.013 190.012 127.470 1.00 48.58 ? 52  PHE D CA    1 
ATOM   6148  C  C     . PHE C 1 52  ? 143.713 191.365 127.456 1.00 49.11 ? 52  PHE D C     1 
ATOM   6149  O  O     . PHE C 1 52  ? 143.078 192.367 127.114 1.00 51.35 ? 52  PHE D O     1 
ATOM   6150  C  CB    . PHE C 1 52  ? 141.628 190.170 128.111 1.00 48.18 ? 52  PHE D CB    1 
ATOM   6151  C  CG    . PHE C 1 52  ? 140.988 188.869 128.507 1.00 50.76 ? 52  PHE D CG    1 
ATOM   6152  C  CD1   . PHE C 1 52  ? 140.773 187.872 127.572 1.00 49.75 ? 52  PHE D CD1   1 
ATOM   6153  C  CD2   . PHE C 1 52  ? 140.600 188.645 129.817 1.00 49.63 ? 52  PHE D CD2   1 
ATOM   6154  C  CE1   . PHE C 1 52  ? 140.185 186.677 127.938 1.00 47.52 ? 52  PHE D CE1   1 
ATOM   6155  C  CE2   . PHE C 1 52  ? 140.012 187.454 130.188 1.00 44.86 ? 52  PHE D CE2   1 
ATOM   6156  C  CZ    . PHE C 1 52  ? 139.804 186.469 129.247 1.00 46.03 ? 52  PHE D CZ    1 
ATOM   6157  N  N     . VAL C 1 53  ? 144.995 191.436 127.816 1.00 58.17 ? 53  VAL D N     1 
ATOM   6158  C  CA    . VAL C 1 53  ? 145.682 192.721 127.850 1.00 59.36 ? 53  VAL D CA    1 
ATOM   6159  C  C     . VAL C 1 53  ? 146.948 192.668 127.007 1.00 61.84 ? 53  VAL D C     1 
ATOM   6160  O  O     . VAL C 1 53  ? 147.121 193.461 126.074 1.00 64.42 ? 53  VAL D O     1 
ATOM   6161  C  CB    . VAL C 1 53  ? 146.006 193.136 129.296 1.00 58.75 ? 53  VAL D CB    1 
ATOM   6162  C  CG1   . VAL C 1 53  ? 146.693 194.488 129.317 1.00 58.20 ? 53  VAL D CG1   1 
ATOM   6163  C  CG2   . VAL C 1 53  ? 144.742 193.155 130.137 1.00 57.83 ? 53  VAL D CG2   1 
ATOM   6164  N  N     . LEU C 1 54  ? 147.838 191.733 127.325 1.00 55.66 ? 54  LEU D N     1 
ATOM   6165  C  CA    . LEU C 1 54  ? 149.134 191.681 126.665 1.00 54.42 ? 54  LEU D CA    1 
ATOM   6166  C  C     . LEU C 1 54  ? 148.978 191.405 125.175 1.00 56.35 ? 54  LEU D C     1 
ATOM   6167  O  O     . LEU C 1 54  ? 148.082 190.675 124.743 1.00 58.39 ? 54  LEU D O     1 
ATOM   6168  C  CB    . LEU C 1 54  ? 150.014 190.607 127.304 1.00 56.56 ? 54  LEU D CB    1 
ATOM   6169  C  CG    . LEU C 1 54  ? 150.005 190.537 128.828 1.00 54.40 ? 54  LEU D CG    1 
ATOM   6170  C  CD1   . LEU C 1 54  ? 151.087 189.592 129.314 1.00 57.17 ? 54  LEU D CD1   1 
ATOM   6171  C  CD2   . LEU C 1 54  ? 150.189 191.918 129.424 1.00 53.13 ? 54  LEU D CD2   1 
ATOM   6172  N  N     . THR C 1 55  ? 149.868 192.002 124.386 1.00 70.30 ? 55  THR D N     1 
ATOM   6173  C  CA    . THR C 1 55  ? 149.902 191.767 122.952 1.00 72.43 ? 55  THR D CA    1 
ATOM   6174  C  C     . THR C 1 55  ? 150.615 190.449 122.656 1.00 74.87 ? 55  THR D C     1 
ATOM   6175  O  O     . THR C 1 55  ? 151.054 189.732 123.561 1.00 75.08 ? 55  THR D O     1 
ATOM   6176  C  CB    . THR C 1 55  ? 150.585 192.930 122.237 1.00 71.86 ? 55  THR D CB    1 
ATOM   6177  O  OG1   . THR C 1 55  ? 151.998 192.868 122.461 1.00 74.41 ? 55  THR D OG1   1 
ATOM   6178  C  CG2   . THR C 1 55  ? 150.057 194.253 122.760 1.00 71.85 ? 55  THR D CG2   1 
ATOM   6179  N  N     . GLU C 1 56  ? 150.737 190.120 121.370 1.00 74.01 ? 56  GLU D N     1 
ATOM   6180  C  CA    . GLU C 1 56  ? 151.350 188.853 120.989 1.00 72.97 ? 56  GLU D CA    1 
ATOM   6181  C  C     . GLU C 1 56  ? 152.795 188.770 121.468 1.00 74.03 ? 56  GLU D C     1 
ATOM   6182  O  O     . GLU C 1 56  ? 153.211 187.762 122.048 1.00 76.68 ? 56  GLU D O     1 
ATOM   6183  C  CB    . GLU C 1 56  ? 151.273 188.668 119.474 1.00 74.63 ? 56  GLU D CB    1 
ATOM   6184  C  CG    . GLU C 1 56  ? 149.883 188.339 118.956 1.00 75.83 ? 56  GLU D CG    1 
ATOM   6185  C  CD    . GLU C 1 56  ? 149.177 187.291 119.794 1.00 76.96 ? 56  GLU D CD    1 
ATOM   6186  O  OE1   . GLU C 1 56  ? 149.513 186.096 119.660 1.00 76.77 ? 56  GLU D OE1   1 
ATOM   6187  O  OE2   . GLU C 1 56  ? 148.282 187.662 120.580 1.00 76.83 ? 56  GLU D OE2   1 
ATOM   6188  N  N     . GLY C 1 57  ? 153.577 189.825 121.235 1.00 73.31 ? 57  GLY D N     1 
ATOM   6189  C  CA    . GLY C 1 57  ? 154.954 189.820 121.705 1.00 74.40 ? 57  GLY D CA    1 
ATOM   6190  C  C     . GLY C 1 57  ? 155.048 189.831 123.218 1.00 74.17 ? 57  GLY D C     1 
ATOM   6191  O  O     . GLY C 1 57  ? 155.863 189.112 123.808 1.00 77.21 ? 57  GLY D O     1 
ATOM   6192  N  N     . GLN C 1 58  ? 154.220 190.648 123.869 1.00 60.33 ? 58  GLN D N     1 
ATOM   6193  C  CA    . GLN C 1 58  ? 154.171 190.633 125.324 1.00 58.20 ? 58  GLN D CA    1 
ATOM   6194  C  C     . GLN C 1 58  ? 153.741 189.267 125.833 1.00 61.12 ? 58  GLN D C     1 
ATOM   6195  O  O     . GLN C 1 58  ? 154.250 188.789 126.852 1.00 66.19 ? 58  GLN D O     1 
ATOM   6196  C  CB    . GLN C 1 58  ? 153.228 191.721 125.834 1.00 60.65 ? 58  GLN D CB    1 
ATOM   6197  C  CG    . GLN C 1 58  ? 153.369 193.051 125.117 1.00 60.94 ? 58  GLN D CG    1 
ATOM   6198  C  CD    . GLN C 1 58  ? 153.044 194.228 126.012 1.00 60.85 ? 58  GLN D CD    1 
ATOM   6199  O  OE1   . GLN C 1 58  ? 152.380 194.078 127.036 1.00 64.82 ? 58  GLN D OE1   1 
ATOM   6200  N  NE2   . GLN C 1 58  ? 153.511 195.410 125.631 1.00 59.89 ? 58  GLN D NE2   1 
ATOM   6201  N  N     . LYS C 1 59  ? 152.806 188.619 125.135 1.00 60.29 ? 59  LYS D N     1 
ATOM   6202  C  CA    . LYS C 1 59  ? 152.390 187.278 125.530 1.00 61.23 ? 59  LYS D CA    1 
ATOM   6203  C  C     . LYS C 1 59  ? 153.542 186.285 125.419 1.00 60.95 ? 59  LYS D C     1 
ATOM   6204  O  O     . LYS C 1 59  ? 153.731 185.446 126.306 1.00 63.57 ? 59  LYS D O     1 
ATOM   6205  C  CB    . LYS C 1 59  ? 151.203 186.824 124.682 1.00 60.25 ? 59  LYS D CB    1 
ATOM   6206  C  CG    . LYS C 1 59  ? 149.907 187.551 124.996 1.00 57.23 ? 59  LYS D CG    1 
ATOM   6207  C  CD    . LYS C 1 59  ? 148.792 187.129 124.058 1.00 59.17 ? 59  LYS D CD    1 
ATOM   6208  C  CE    . LYS C 1 59  ? 147.626 186.526 124.818 1.00 60.86 ? 59  LYS D CE    1 
ATOM   6209  N  NZ    . LYS C 1 59  ? 147.968 185.206 125.415 1.00 63.79 ? 59  LYS D NZ    1 
ATOM   6210  N  N     . ARG C 1 60  ? 154.318 186.361 124.338 1.00 59.42 ? 60  ARG D N     1 
ATOM   6211  C  CA    . ARG C 1 60  ? 155.450 185.451 124.181 1.00 59.31 ? 60  ARG D CA    1 
ATOM   6212  C  C     . ARG C 1 60  ? 156.484 185.671 125.279 1.00 61.61 ? 60  ARG D C     1 
ATOM   6213  O  O     . ARG C 1 60  ? 157.016 184.712 125.858 1.00 63.59 ? 60  ARG D O     1 
ATOM   6214  C  CB    . ARG C 1 60  ? 156.085 185.633 122.803 1.00 60.29 ? 60  ARG D CB    1 
ATOM   6215  C  CG    . ARG C 1 60  ? 155.098 185.620 121.650 1.00 60.93 ? 60  ARG D CG    1 
ATOM   6216  C  CD    . ARG C 1 60  ? 154.568 184.223 121.386 1.00 60.67 ? 60  ARG D CD    1 
ATOM   6217  N  NE    . ARG C 1 60  ? 153.289 183.995 122.043 1.00 63.26 ? 60  ARG D NE    1 
ATOM   6218  C  CZ    . ARG C 1 60  ? 152.123 184.420 121.577 1.00 62.05 ? 60  ARG D CZ    1 
ATOM   6219  N  NH1   . ARG C 1 60  ? 152.039 185.108 120.452 1.00 61.80 ? 60  ARG D NH1   1 
ATOM   6220  N  NH2   . ARG C 1 60  ? 151.014 184.148 122.258 1.00 61.10 ? 60  ARG D NH2   1 
ATOM   6221  N  N     . TYR C 1 61  ? 156.787 186.936 125.579 1.00 59.55 ? 61  TYR D N     1 
ATOM   6222  C  CA    . TYR C 1 61  ? 157.740 187.214 126.646 1.00 57.11 ? 61  TYR D CA    1 
ATOM   6223  C  C     . TYR C 1 61  ? 157.217 186.722 127.989 1.00 57.77 ? 61  TYR D C     1 
ATOM   6224  O  O     . TYR C 1 61  ? 157.975 186.170 128.797 1.00 59.34 ? 61  TYR D O     1 
ATOM   6225  C  CB    . TYR C 1 61  ? 158.054 188.705 126.715 1.00 56.65 ? 61  TYR D CB    1 
ATOM   6226  C  CG    . TYR C 1 61  ? 159.203 189.008 127.647 1.00 59.27 ? 61  TYR D CG    1 
ATOM   6227  C  CD1   . TYR C 1 61  ? 160.513 188.766 127.263 1.00 58.56 ? 61  TYR D CD1   1 
ATOM   6228  C  CD2   . TYR C 1 61  ? 158.975 189.501 128.922 1.00 58.48 ? 61  TYR D CD2   1 
ATOM   6229  C  CE1   . TYR C 1 61  ? 161.564 189.028 128.114 1.00 56.95 ? 61  TYR D CE1   1 
ATOM   6230  C  CE2   . TYR C 1 61  ? 160.020 189.764 129.781 1.00 57.44 ? 61  TYR D CE2   1 
ATOM   6231  C  CZ    . TYR C 1 61  ? 161.312 189.526 129.372 1.00 59.74 ? 61  TYR D CZ    1 
ATOM   6232  O  OH    . TYR C 1 61  ? 162.357 189.788 130.225 1.00 62.73 ? 61  TYR D OH    1 
ATOM   6233  N  N     . PHE C 1 62  ? 155.925 186.921 128.252 1.00 52.90 ? 62  PHE D N     1 
ATOM   6234  C  CA    . PHE C 1 62  ? 155.360 186.456 129.509 1.00 52.73 ? 62  PHE D CA    1 
ATOM   6235  C  C     . PHE C 1 62  ? 155.407 184.939 129.594 1.00 57.13 ? 62  PHE D C     1 
ATOM   6236  O  O     . PHE C 1 62  ? 155.606 184.382 130.675 1.00 61.29 ? 62  PHE D O     1 
ATOM   6237  C  CB    . PHE C 1 62  ? 153.927 186.960 129.670 1.00 54.54 ? 62  PHE D CB    1 
ATOM   6238  C  CG    . PHE C 1 62  ? 153.296 186.574 130.978 1.00 56.07 ? 62  PHE D CG    1 
ATOM   6239  C  CD1   . PHE C 1 62  ? 153.690 187.183 132.156 1.00 52.51 ? 62  PHE D CD1   1 
ATOM   6240  C  CD2   . PHE C 1 62  ? 152.316 185.601 131.031 1.00 56.94 ? 62  PHE D CD2   1 
ATOM   6241  C  CE1   . PHE C 1 62  ? 153.118 186.831 133.357 1.00 52.19 ? 62  PHE D CE1   1 
ATOM   6242  C  CE2   . PHE C 1 62  ? 151.741 185.246 132.232 1.00 54.86 ? 62  PHE D CE2   1 
ATOM   6243  C  CZ    . PHE C 1 62  ? 152.142 185.862 133.396 1.00 52.02 ? 62  PHE D CZ    1 
ATOM   6244  N  N     . GLU C 1 63  ? 155.225 184.252 128.466 1.00 57.40 ? 63  GLU D N     1 
ATOM   6245  C  CA    . GLU C 1 63  ? 155.329 182.796 128.470 1.00 55.94 ? 63  GLU D CA    1 
ATOM   6246  C  C     . GLU C 1 63  ? 156.751 182.342 128.773 1.00 56.64 ? 63  GLU D C     1 
ATOM   6247  O  O     . GLU C 1 63  ? 156.960 181.388 129.535 1.00 60.74 ? 63  GLU D O     1 
ATOM   6248  C  CB    . GLU C 1 63  ? 154.852 182.229 127.135 1.00 57.08 ? 63  GLU D CB    1 
ATOM   6249  C  CG    . GLU C 1 63  ? 153.349 182.318 126.935 1.00 56.59 ? 63  GLU D CG    1 
ATOM   6250  C  CD    . GLU C 1 63  ? 152.967 182.685 125.518 1.00 61.05 ? 63  GLU D CD    1 
ATOM   6251  O  OE1   . GLU C 1 63  ? 151.869 183.244 125.323 1.00 61.68 ? 63  GLU D OE1   1 
ATOM   6252  O  OE2   . GLU C 1 63  ? 153.763 182.410 124.597 1.00 64.49 ? 63  GLU D OE2   1 
ATOM   6253  N  N     . LYS C 1 64  ? 157.748 183.008 128.183 1.00 52.43 ? 64  LYS D N     1 
ATOM   6254  C  CA    . LYS C 1 64  ? 159.132 182.673 128.515 1.00 54.41 ? 64  LYS D CA    1 
ATOM   6255  C  C     . LYS C 1 64  ? 159.407 182.891 129.998 1.00 54.24 ? 64  LYS D C     1 
ATOM   6256  O  O     . LYS C 1 64  ? 160.029 182.047 130.660 1.00 55.74 ? 64  LYS D O     1 
ATOM   6257  C  CB    . LYS C 1 64  ? 160.102 183.494 127.669 1.00 52.97 ? 64  LYS D CB    1 
ATOM   6258  C  CG    . LYS C 1 64  ? 160.145 183.104 126.206 1.00 53.96 ? 64  LYS D CG    1 
ATOM   6259  C  CD    . LYS C 1 64  ? 161.336 183.734 125.506 1.00 54.38 ? 64  LYS D CD    1 
ATOM   6260  C  CE    . LYS C 1 64  ? 161.190 185.240 125.420 1.00 56.82 ? 64  LYS D CE    1 
ATOM   6261  N  NZ    . LYS C 1 64  ? 162.292 185.860 124.636 1.00 56.49 ? 64  LYS D NZ    1 
ATOM   6262  N  N     . LEU C 1 65  ? 158.946 184.019 130.536 1.00 52.25 ? 65  LEU D N     1 
ATOM   6263  C  CA    . LEU C 1 65  ? 159.132 184.294 131.956 1.00 48.75 ? 65  LEU D CA    1 
ATOM   6264  C  C     . LEU C 1 65  ? 158.418 183.255 132.813 1.00 49.05 ? 65  LEU D C     1 
ATOM   6265  O  O     . LEU C 1 65  ? 158.933 182.836 133.855 1.00 53.64 ? 65  LEU D O     1 
ATOM   6266  C  CB    . LEU C 1 65  ? 158.634 185.700 132.280 1.00 52.79 ? 65  LEU D CB    1 
ATOM   6267  C  CG    . LEU C 1 65  ? 158.647 186.138 133.744 1.00 53.13 ? 65  LEU D CG    1 
ATOM   6268  C  CD1   . LEU C 1 65  ? 160.020 185.929 134.352 1.00 52.52 ? 65  LEU D CD1   1 
ATOM   6269  C  CD2   . LEU C 1 65  ? 158.223 187.592 133.860 1.00 51.60 ? 65  LEU D CD2   1 
ATOM   6270  N  N     . VAL C 1 66  ? 157.226 182.835 132.388 1.00 46.87 ? 66  VAL D N     1 
ATOM   6271  C  CA    . VAL C 1 66  ? 156.461 181.837 133.129 1.00 43.57 ? 66  VAL D CA    1 
ATOM   6272  C  C     . VAL C 1 66  ? 157.223 180.524 133.187 1.00 48.96 ? 66  VAL D C     1 
ATOM   6273  O  O     . VAL C 1 66  ? 157.325 179.891 134.242 1.00 49.88 ? 66  VAL D O     1 
ATOM   6274  C  CB    . VAL C 1 66  ? 155.073 181.650 132.491 1.00 41.42 ? 66  VAL D CB    1 
ATOM   6275  C  CG1   . VAL C 1 66  ? 154.378 180.437 133.080 1.00 44.11 ? 66  VAL D CG1   1 
ATOM   6276  C  CG2   . VAL C 1 66  ? 154.233 182.893 132.683 1.00 48.49 ? 66  VAL D CG2   1 
ATOM   6277  N  N     . ILE C 1 67  ? 157.744 180.057 132.063 1.00 56.86 ? 67  ILE D N     1 
ATOM   6278  C  CA    . ILE C 1 67  ? 158.447 178.748 132.001 1.00 52.89 ? 67  ILE D CA    1 
ATOM   6279  C  C     . ILE C 1 67  ? 159.736 178.775 132.834 1.00 55.13 ? 67  ILE D C     1 
ATOM   6280  O  O     . ILE C 1 67  ? 160.097 177.718 133.334 1.00 58.88 ? 67  ILE D O     1 
ATOM   6281  C  CB    . ILE C 1 67  ? 158.675 178.384 130.527 1.00 54.88 ? 67  ILE D CB    1 
ATOM   6282  C  CG1   . ILE C 1 67  ? 157.434 177.735 129.914 1.00 54.39 ? 67  ILE D CG1   1 
ATOM   6283  C  CG2   . ILE C 1 67  ? 159.905 177.511 130.371 1.00 58.80 ? 67  ILE D CG2   1 
ATOM   6284  C  CD1   . ILE C 1 67  ? 157.062 178.287 128.564 1.00 57.13 ? 67  ILE D CD1   1 
ATOM   6285  N  N     . TYR C 1 68  ? 160.415 179.913 132.951 1.00 54.11 ? 68  TYR D N     1 
ATOM   6286  C  CA    . TYR C 1 68  ? 161.629 180.072 133.780 1.00 51.95 ? 68  TYR D CA    1 
ATOM   6287  C  C     . TYR C 1 68  ? 161.254 180.041 135.259 1.00 52.11 ? 68  TYR D C     1 
ATOM   6288  O  O     . TYR C 1 68  ? 161.746 179.218 136.003 1.00 54.95 ? 68  TYR D O     1 
ATOM   6289  C  CB    . TYR C 1 68  ? 162.272 181.395 133.401 1.00 54.72 ? 68  TYR D CB    1 
ATOM   6290  C  CG    . TYR C 1 68  ? 163.301 181.905 134.375 1.00 58.38 ? 68  TYR D CG    1 
ATOM   6291  C  CD1   . TYR C 1 68  ? 164.572 181.360 134.419 1.00 56.75 ? 68  TYR D CD1   1 
ATOM   6292  C  CD2   . TYR C 1 68  ? 163.008 182.938 135.248 1.00 56.66 ? 68  TYR D CD2   1 
ATOM   6293  C  CE1   . TYR C 1 68  ? 165.522 181.820 135.313 1.00 56.81 ? 68  TYR D CE1   1 
ATOM   6294  C  CE2   . TYR C 1 68  ? 163.946 183.411 136.146 1.00 54.93 ? 68  TYR D CE2   1 
ATOM   6295  C  CZ    . TYR C 1 68  ? 165.207 182.848 136.181 1.00 57.31 ? 68  TYR D CZ    1 
ATOM   6296  O  OH    . TYR C 1 68  ? 166.139 183.311 137.069 1.00 60.19 ? 68  TYR D OH    1 
ATOM   6297  N  N     . CYS C 1 69  ? 160.413 180.960 135.678 1.00 56.61 ? 69  CYS D N     1 
ATOM   6298  C  CA    . CYS C 1 69  ? 159.918 180.987 137.070 1.00 56.42 ? 69  CYS D CA    1 
ATOM   6299  C  C     . CYS C 1 69  ? 159.365 179.604 137.435 1.00 60.84 ? 69  CYS D C     1 
ATOM   6300  O  O     . CYS C 1 69  ? 159.406 179.285 138.625 1.00 64.29 ? 69  CYS D O     1 
ATOM   6301  C  CB    . CYS C 1 69  ? 158.831 182.043 137.226 1.00 53.06 ? 69  CYS D CB    1 
ATOM   6302  S  SG    . CYS C 1 69  ? 159.388 183.747 137.022 1.00 58.52 ? 69  CYS D SG    1 
ATOM   6303  N  N     . ASP C 1 70  ? 158.882 178.814 136.470 1.00 59.45 ? 70  ASP D N     1 
ATOM   6304  C  CA    . ASP C 1 70  ? 158.396 177.461 136.817 1.00 56.79 ? 70  ASP D CA    1 
ATOM   6305  C  C     . ASP C 1 70  ? 159.534 176.512 137.155 1.00 58.81 ? 70  ASP D C     1 
ATOM   6306  O  O     . ASP C 1 70  ? 159.454 175.854 138.199 1.00 63.83 ? 70  ASP D O     1 
ATOM   6307  C  CB    . ASP C 1 70  ? 157.561 176.809 135.723 1.00 57.18 ? 70  ASP D CB    1 
ATOM   6308  C  CG    . ASP C 1 70  ? 156.569 175.796 136.262 1.00 62.66 ? 70  ASP D CG    1 
ATOM   6309  O  OD1   . ASP C 1 70  ? 156.503 175.640 137.494 1.00 61.78 ? 70  ASP D OD1   1 
ATOM   6310  O  OD2   . ASP C 1 70  ? 155.868 175.178 135.447 1.00 66.36 ? 70  ASP D OD2   1 
ATOM   6311  N  N     . GLN C 1 71  ? 160.630 176.527 136.386 1.00 60.02 ? 71  GLN D N     1 
ATOM   6312  C  CA    . GLN C 1 71  ? 161.725 175.529 136.581 1.00 58.26 ? 71  GLN D CA    1 
ATOM   6313  C  C     . GLN C 1 71  ? 162.730 175.906 137.682 1.00 59.19 ? 71  GLN D C     1 
ATOM   6314  O  O     . GLN C 1 71  ? 163.553 175.033 138.021 1.00 61.49 ? 71  GLN D O     1 
ATOM   6315  C  CB    . GLN C 1 71  ? 162.479 175.338 135.262 1.00 60.42 ? 71  GLN D CB    1 
ATOM   6316  C  CG    . GLN C 1 71  ? 162.994 176.640 134.666 1.00 60.35 ? 71  GLN D CG    1 
ATOM   6317  C  CD    . GLN C 1 71  ? 164.094 176.412 133.659 1.00 66.15 ? 71  GLN D CD    1 
ATOM   6318  O  OE1   . GLN C 1 71  ? 164.863 175.459 133.757 1.00 68.35 ? 71  GLN D OE1   1 
ATOM   6319  N  NE2   . GLN C 1 71  ? 164.176 177.295 132.678 1.00 66.79 ? 71  GLN D NE2   1 
ATOM   6320  N  N     . TYR C 1 72  ? 162.696 177.128 138.220 1.00 65.94 ? 72  TYR D N     1 
ATOM   6321  C  CA    . TYR C 1 72  ? 163.714 177.563 139.206 1.00 63.60 ? 72  TYR D CA    1 
ATOM   6322  C  C     . TYR C 1 72  ? 163.071 177.938 140.527 1.00 59.73 ? 72  TYR D C     1 
ATOM   6323  O  O     . TYR C 1 72  ? 163.759 178.034 141.527 1.00 59.19 ? 72  TYR D O     1 
ATOM   6324  C  CB    . TYR C 1 72  ? 164.621 178.658 138.651 1.00 60.47 ? 72  TYR D CB    1 
ATOM   6325  C  CG    . TYR C 1 72  ? 165.442 178.192 137.481 1.00 61.42 ? 72  TYR D CG    1 
ATOM   6326  C  CD1   . TYR C 1 72  ? 166.378 177.187 137.638 1.00 62.93 ? 72  TYR D CD1   1 
ATOM   6327  C  CD2   . TYR C 1 72  ? 165.255 178.716 136.217 1.00 62.47 ? 72  TYR D CD2   1 
ATOM   6328  C  CE1   . TYR C 1 72  ? 167.134 176.735 136.574 1.00 65.46 ? 72  TYR D CE1   1 
ATOM   6329  C  CE2   . TYR C 1 72  ? 166.001 178.275 135.139 1.00 63.77 ? 72  TYR D CE2   1 
ATOM   6330  C  CZ    . TYR C 1 72  ? 166.941 177.278 135.317 1.00 68.79 ? 72  TYR D CZ    1 
ATOM   6331  O  OH    . TYR C 1 72  ? 167.694 176.821 134.266 1.00 68.22 ? 72  TYR D OH    1 
ATOM   6332  N  N     . ALA C 1 73  ? 161.759 178.194 140.502 1.00 59.47 ? 73  ALA D N     1 
ATOM   6333  C  CA    . ALA C 1 73  ? 161.035 178.494 141.759 1.00 58.07 ? 73  ALA D CA    1 
ATOM   6334  C  C     . ALA C 1 73  ? 161.324 177.366 142.748 1.00 61.46 ? 73  ALA D C     1 
ATOM   6335  O  O     . ALA C 1 73  ? 161.072 177.549 143.955 1.00 61.43 ? 73  ALA D O     1 
ATOM   6336  C  CB    . ALA C 1 73  ? 159.557 178.624 141.493 1.00 56.93 ? 73  ALA D CB    1 
ATOM   6337  N  N     . SER C 1 74  ? 161.841 176.246 142.238 1.00 66.68 ? 74  SER D N     1 
ATOM   6338  C  CA    . SER C 1 74  ? 162.109 175.082 143.110 1.00 67.73 ? 74  SER D CA    1 
ATOM   6339  C  C     . SER C 1 74  ? 163.433 175.243 143.854 1.00 68.38 ? 74  SER D C     1 
ATOM   6340  O  O     . SER C 1 74  ? 163.691 174.412 144.723 1.00 66.54 ? 74  SER D O     1 
ATOM   6341  C  CB    . SER C 1 74  ? 162.093 173.848 142.305 1.00 69.79 ? 74  SER D CB    1 
ATOM   6342  O  OG    . SER C 1 74  ? 162.450 174.124 140.961 1.00 70.54 ? 74  SER D OG    1 
ATOM   6343  N  N     . LEU C 1 75  ? 164.212 176.283 143.548 1.00 61.07 ? 75  LEU D N     1 
ATOM   6344  C  CA    . LEU C 1 75  ? 165.505 176.543 144.235 1.00 56.35 ? 75  LEU D CA    1 
ATOM   6345  C  C     . LEU C 1 75  ? 165.209 177.164 145.599 1.00 53.55 ? 75  LEU D C     1 
ATOM   6346  O  O     . LEU C 1 75  ? 166.101 177.173 146.434 1.00 57.21 ? 75  LEU D O     1 
ATOM   6347  C  CB    . LEU C 1 75  ? 166.411 177.434 143.375 1.00 51.30 ? 75  LEU D CB    1 
ATOM   6348  C  CG    . LEU C 1 75  ? 166.819 176.855 142.026 1.00 54.24 ? 75  LEU D CG    1 
ATOM   6349  C  CD1   . LEU C 1 75  ? 167.547 177.892 141.188 1.00 52.52 ? 75  LEU D CD1   1 
ATOM   6350  C  CD2   . LEU C 1 75  ? 167.682 175.621 142.216 1.00 55.19 ? 75  LEU D CD2   1 
ATOM   6351  N  N     . ILE C 1 76  ? 163.988 177.630 145.818 1.00 46.03 ? 76  ILE D N     1 
ATOM   6352  C  CA    . ILE C 1 76  ? 163.622 178.179 147.153 1.00 50.24 ? 76  ILE D CA    1 
ATOM   6353  C  C     . ILE C 1 76  ? 163.373 177.003 148.088 1.00 50.47 ? 76  ILE D C     1 
ATOM   6354  O  O     . ILE C 1 76  ? 162.427 176.249 147.823 1.00 49.09 ? 76  ILE D O     1 
ATOM   6355  C  CB    . ILE C 1 76  ? 162.418 179.136 147.078 1.00 48.54 ? 76  ILE D CB    1 
ATOM   6356  C  CG1   . ILE C 1 76  ? 162.675 180.280 146.095 1.00 45.44 ? 76  ILE D CG1   1 
ATOM   6357  C  CG2   . ILE C 1 76  ? 162.058 179.653 148.460 1.00 43.86 ? 76  ILE D CG2   1 
ATOM   6358  C  CD1   . ILE C 1 76  ? 161.428 180.896 145.522 1.00 47.16 ? 76  ILE D CD1   1 
ATOM   6359  N  N     . PRO C 1 77  ? 164.213 176.774 149.117 1.00 47.46 ? 77  PRO D N     1 
ATOM   6360  C  CA    . PRO C 1 77  ? 164.051 175.618 150.007 1.00 47.18 ? 77  PRO D CA    1 
ATOM   6361  C  C     . PRO C 1 77  ? 162.871 175.765 150.950 1.00 46.35 ? 77  PRO D C     1 
ATOM   6362  O  O     . PRO C 1 77  ? 163.051 175.873 152.166 1.00 50.62 ? 77  PRO D O     1 
ATOM   6363  C  CB    . PRO C 1 77  ? 165.379 175.591 150.772 1.00 49.89 ? 77  PRO D CB    1 
ATOM   6364  C  CG    . PRO C 1 77  ? 165.785 177.025 150.807 1.00 49.23 ? 77  PRO D CG    1 
ATOM   6365  C  CD    . PRO C 1 77  ? 165.420 177.549 149.448 1.00 46.53 ? 77  PRO D CD    1 
ATOM   6366  N  N     . VAL C 1 78  ? 161.656 175.763 150.400 1.00 49.42 ? 78  VAL D N     1 
ATOM   6367  C  CA    . VAL C 1 78  ? 160.466 175.969 151.224 1.00 45.71 ? 78  VAL D CA    1 
ATOM   6368  C  C     . VAL C 1 78  ? 160.319 174.843 152.239 1.00 48.37 ? 78  VAL D C     1 
ATOM   6369  O  O     . VAL C 1 78  ? 160.149 175.082 153.439 1.00 50.00 ? 78  VAL D O     1 
ATOM   6370  C  CB    . VAL C 1 78  ? 159.213 176.092 150.341 1.00 41.50 ? 78  VAL D CB    1 
ATOM   6371  C  CG1   . VAL C 1 78  ? 157.984 176.301 151.205 1.00 44.66 ? 78  VAL D CG1   1 
ATOM   6372  C  CG2   . VAL C 1 78  ? 159.372 177.228 149.353 1.00 47.71 ? 78  VAL D CG2   1 
ATOM   6373  N  N     . SER C 1 79  ? 160.391 173.596 151.771 1.00 50.00 ? 79  SER D N     1 
ATOM   6374  C  CA    . SER C 1 79  ? 160.124 172.465 152.653 1.00 47.67 ? 79  SER D CA    1 
ATOM   6375  C  C     . SER C 1 79  ? 161.146 172.379 153.778 1.00 48.56 ? 79  SER D C     1 
ATOM   6376  O  O     . SER C 1 79  ? 160.789 172.121 154.928 1.00 47.36 ? 79  SER D O     1 
ATOM   6377  C  CB    . SER C 1 79  ? 160.101 171.166 151.851 1.00 48.09 ? 79  SER D CB    1 
ATOM   6378  O  OG    . SER C 1 79  ? 159.466 171.353 150.601 1.00 51.44 ? 79  SER D OG    1 
ATOM   6379  N  N     . PHE C 1 80  ? 162.420 172.606 153.466 1.00 44.17 ? 80  PHE D N     1 
ATOM   6380  C  CA    . PHE C 1 80  ? 163.483 172.446 154.455 1.00 41.12 ? 80  PHE D CA    1 
ATOM   6381  C  C     . PHE C 1 80  ? 163.321 173.430 155.614 1.00 44.21 ? 80  PHE D C     1 
ATOM   6382  O  O     . PHE C 1 80  ? 163.183 173.029 156.784 1.00 38.94 ? 80  PHE D O     1 
ATOM   6383  C  CB    . PHE C 1 80  ? 164.824 172.612 153.732 1.00 44.37 ? 80  PHE D CB    1 
ATOM   6384  C  CG    . PHE C 1 80  ? 165.987 172.928 154.620 1.00 47.54 ? 80  PHE D CG    1 
ATOM   6385  C  CD1   . PHE C 1 80  ? 166.665 171.921 155.281 1.00 46.61 ? 80  PHE D CD1   1 
ATOM   6386  C  CD2   . PHE C 1 80  ? 166.447 174.227 154.738 1.00 45.61 ? 80  PHE D CD2   1 
ATOM   6387  C  CE1   . PHE C 1 80  ? 167.750 172.210 156.078 1.00 48.53 ? 80  PHE D CE1   1 
ATOM   6388  C  CE2   . PHE C 1 80  ? 167.531 174.521 155.531 1.00 41.54 ? 80  PHE D CE2   1 
ATOM   6389  C  CZ    . PHE C 1 80  ? 168.184 173.511 156.201 1.00 44.46 ? 80  PHE D CZ    1 
ATOM   6390  N  N     . VAL C 1 81  ? 163.304 174.727 155.299 1.00 42.35 ? 81  VAL D N     1 
ATOM   6391  C  CA    . VAL C 1 81  ? 163.156 175.749 156.328 1.00 36.46 ? 81  VAL D CA    1 
ATOM   6392  C  C     . VAL C 1 81  ? 161.809 175.615 157.024 1.00 41.31 ? 81  VAL D C     1 
ATOM   6393  O  O     . VAL C 1 81  ? 161.708 175.756 158.249 1.00 44.33 ? 81  VAL D O     1 
ATOM   6394  C  CB    . VAL C 1 81  ? 163.339 177.150 155.719 1.00 39.20 ? 81  VAL D CB    1 
ATOM   6395  C  CG1   . VAL C 1 81  ? 164.747 177.315 155.175 1.00 40.90 ? 81  VAL D CG1   1 
ATOM   6396  C  CG2   . VAL C 1 81  ? 162.316 177.389 154.624 1.00 39.61 ? 81  VAL D CG2   1 
ATOM   6397  N  N     . LEU C 1 82  ? 160.752 175.346 156.254 1.00 31.80 ? 82  LEU D N     1 
ATOM   6398  C  CA    . LEU C 1 82  ? 159.419 175.240 156.835 1.00 30.54 ? 82  LEU D CA    1 
ATOM   6399  C  C     . LEU C 1 82  ? 159.337 174.091 157.831 1.00 34.47 ? 82  LEU D C     1 
ATOM   6400  O  O     . LEU C 1 82  ? 158.759 174.242 158.911 1.00 41.06 ? 82  LEU D O     1 
ATOM   6401  C  CB    . LEU C 1 82  ? 158.380 175.070 155.727 1.00 26.63 ? 82  LEU D CB    1 
ATOM   6402  C  CG    . LEU C 1 82  ? 156.908 175.141 156.133 1.00 32.58 ? 82  LEU D CG    1 
ATOM   6403  C  CD1   . LEU C 1 82  ? 156.646 176.341 157.025 1.00 34.13 ? 82  LEU D CD1   1 
ATOM   6404  C  CD2   . LEU C 1 82  ? 156.028 175.187 154.903 1.00 35.22 ? 82  LEU D CD2   1 
ATOM   6405  N  N     . GLY C 1 83  ? 159.908 172.935 157.490 1.00 27.43 ? 83  GLY D N     1 
ATOM   6406  C  CA    . GLY C 1 83  ? 159.873 171.810 158.407 1.00 25.47 ? 83  GLY D CA    1 
ATOM   6407  C  C     . GLY C 1 83  ? 160.660 172.076 159.672 1.00 37.12 ? 83  GLY D C     1 
ATOM   6408  O  O     . GLY C 1 83  ? 160.193 171.796 160.781 1.00 38.17 ? 83  GLY D O     1 
ATOM   6409  N  N     . PHE C 1 84  ? 161.867 172.630 159.528 1.00 42.44 ? 84  PHE D N     1 
ATOM   6410  C  CA    . PHE C 1 84  ? 162.639 172.971 160.721 1.00 31.54 ? 84  PHE D CA    1 
ATOM   6411  C  C     . PHE C 1 84  ? 161.852 173.917 161.621 1.00 35.57 ? 84  PHE D C     1 
ATOM   6412  O  O     . PHE C 1 84  ? 161.726 173.692 162.835 1.00 42.21 ? 84  PHE D O     1 
ATOM   6413  C  CB    . PHE C 1 84  ? 163.976 173.594 160.321 1.00 37.92 ? 84  PHE D CB    1 
ATOM   6414  C  CG    . PHE C 1 84  ? 164.639 174.359 161.429 1.00 44.99 ? 84  PHE D CG    1 
ATOM   6415  C  CD1   . PHE C 1 84  ? 165.347 173.699 162.417 1.00 44.21 ? 84  PHE D CD1   1 
ATOM   6416  C  CD2   . PHE C 1 84  ? 164.538 175.737 161.493 1.00 42.28 ? 84  PHE D CD2   1 
ATOM   6417  C  CE1   . PHE C 1 84  ? 165.948 174.400 163.440 1.00 41.78 ? 84  PHE D CE1   1 
ATOM   6418  C  CE2   . PHE C 1 84  ? 165.136 176.441 162.512 1.00 40.02 ? 84  PHE D CE2   1 
ATOM   6419  C  CZ    . PHE C 1 84  ? 165.842 175.774 163.487 1.00 40.95 ? 84  PHE D CZ    1 
ATOM   6420  N  N     . TYR C 1 85  ? 161.295 174.977 161.030 1.00 32.94 ? 85  TYR D N     1 
ATOM   6421  C  CA    . TYR C 1 85  ? 160.572 175.980 161.802 1.00 29.85 ? 85  TYR D CA    1 
ATOM   6422  C  C     . TYR C 1 85  ? 159.351 175.384 162.488 1.00 32.39 ? 85  TYR D C     1 
ATOM   6423  O  O     . TYR C 1 85  ? 159.093 175.665 163.663 1.00 40.02 ? 85  TYR D O     1 
ATOM   6424  C  CB    . TYR C 1 85  ? 160.167 177.127 160.881 1.00 32.07 ? 85  TYR D CB    1 
ATOM   6425  C  CG    . TYR C 1 85  ? 159.607 178.334 161.586 1.00 34.92 ? 85  TYR D CG    1 
ATOM   6426  C  CD1   . TYR C 1 85  ? 160.443 179.256 162.195 1.00 30.55 ? 85  TYR D CD1   1 
ATOM   6427  C  CD2   . TYR C 1 85  ? 158.241 178.564 161.626 1.00 32.94 ? 85  TYR D CD2   1 
ATOM   6428  C  CE1   . TYR C 1 85  ? 159.935 180.363 162.833 1.00 31.91 ? 85  TYR D CE1   1 
ATOM   6429  C  CE2   . TYR C 1 85  ? 157.724 179.668 162.260 1.00 32.77 ? 85  TYR D CE2   1 
ATOM   6430  C  CZ    . TYR C 1 85  ? 158.576 180.566 162.861 1.00 32.30 ? 85  TYR D CZ    1 
ATOM   6431  O  OH    . TYR C 1 85  ? 158.063 181.669 163.498 1.00 39.86 ? 85  TYR D OH    1 
ATOM   6432  N  N     . VAL C 1 86  ? 158.587 174.559 161.771 1.00 29.97 ? 86  VAL D N     1 
ATOM   6433  C  CA    . VAL C 1 86  ? 157.363 174.010 162.340 1.00 26.62 ? 86  VAL D CA    1 
ATOM   6434  C  C     . VAL C 1 86  ? 157.684 173.040 163.465 1.00 27.86 ? 86  VAL D C     1 
ATOM   6435  O  O     . VAL C 1 86  ? 156.985 173.004 164.484 1.00 33.10 ? 86  VAL D O     1 
ATOM   6436  C  CB    . VAL C 1 86  ? 156.512 173.347 161.243 1.00 30.89 ? 86  VAL D CB    1 
ATOM   6437  C  CG1   . VAL C 1 86  ? 155.661 172.238 161.833 1.00 30.17 ? 86  VAL D CG1   1 
ATOM   6438  C  CG2   . VAL C 1 86  ? 155.640 174.386 160.560 1.00 32.70 ? 86  VAL D CG2   1 
ATOM   6439  N  N     . THR C 1 87  ? 158.734 172.233 163.305 1.00 34.08 ? 87  THR D N     1 
ATOM   6440  C  CA    . THR C 1 87  ? 159.123 171.329 164.383 1.00 37.18 ? 87  THR D CA    1 
ATOM   6441  C  C     . THR C 1 87  ? 159.522 172.110 165.627 1.00 36.97 ? 87  THR D C     1 
ATOM   6442  O  O     . THR C 1 87  ? 159.107 171.780 166.748 1.00 34.69 ? 87  THR D O     1 
ATOM   6443  C  CB    . THR C 1 87  ? 160.264 170.425 163.923 1.00 36.16 ? 87  THR D CB    1 
ATOM   6444  O  OG1   . THR C 1 87  ? 159.779 169.515 162.930 1.00 45.57 ? 87  THR D OG1   1 
ATOM   6445  C  CG2   . THR C 1 87  ? 160.817 169.637 165.094 1.00 36.29 ? 87  THR D CG2   1 
ATOM   6446  N  N     . LEU C 1 88  ? 160.323 173.162 165.445 1.00 40.22 ? 88  LEU D N     1 
ATOM   6447  C  CA    . LEU C 1 88  ? 160.709 173.993 166.580 1.00 30.90 ? 88  LEU D CA    1 
ATOM   6448  C  C     . LEU C 1 88  ? 159.479 174.581 167.264 1.00 32.68 ? 88  LEU D C     1 
ATOM   6449  O  O     . LEU C 1 88  ? 159.355 174.545 168.497 1.00 40.97 ? 88  LEU D O     1 
ATOM   6450  C  CB    . LEU C 1 88  ? 161.653 175.097 166.108 1.00 30.86 ? 88  LEU D CB    1 
ATOM   6451  C  CG    . LEU C 1 88  ? 162.041 176.191 167.100 1.00 39.15 ? 88  LEU D CG    1 
ATOM   6452  C  CD1   . LEU C 1 88  ? 162.889 175.629 168.225 1.00 36.11 ? 88  LEU D CD1   1 
ATOM   6453  C  CD2   . LEU C 1 88  ? 162.774 177.305 166.378 1.00 37.90 ? 88  LEU D CD2   1 
ATOM   6454  N  N     . VAL C 1 89  ? 158.546 175.108 166.470 1.00 26.49 ? 89  VAL D N     1 
ATOM   6455  C  CA    . VAL C 1 89  ? 157.367 175.762 167.031 1.00 24.80 ? 89  VAL D CA    1 
ATOM   6456  C  C     . VAL C 1 89  ? 156.501 174.763 167.786 1.00 27.09 ? 89  VAL D C     1 
ATOM   6457  O  O     . VAL C 1 89  ? 155.971 175.073 168.855 1.00 34.74 ? 89  VAL D O     1 
ATOM   6458  C  CB    . VAL C 1 89  ? 156.572 176.477 165.925 1.00 31.54 ? 89  VAL D CB    1 
ATOM   6459  C  CG1   . VAL C 1 89  ? 155.214 176.903 166.447 1.00 27.69 ? 89  VAL D CG1   1 
ATOM   6460  C  CG2   . VAL C 1 89  ? 157.348 177.674 165.408 1.00 27.88 ? 89  VAL D CG2   1 
ATOM   6461  N  N     . VAL C 1 90  ? 156.331 173.555 167.245 1.00 24.85 ? 90  VAL D N     1 
ATOM   6462  C  CA    . VAL C 1 90  ? 155.467 172.572 167.893 1.00 25.67 ? 90  VAL D CA    1 
ATOM   6463  C  C     . VAL C 1 90  ? 156.086 172.086 169.199 1.00 30.36 ? 90  VAL D C     1 
ATOM   6464  O  O     . VAL C 1 90  ? 155.388 171.909 170.211 1.00 37.14 ? 90  VAL D O     1 
ATOM   6465  C  CB    . VAL C 1 90  ? 155.176 171.405 166.934 1.00 30.14 ? 90  VAL D CB    1 
ATOM   6466  C  CG1   . VAL C 1 90  ? 154.444 170.294 167.660 1.00 29.37 ? 90  VAL D CG1   1 
ATOM   6467  C  CG2   . VAL C 1 90  ? 154.363 171.890 165.751 1.00 35.42 ? 90  VAL D CG2   1 
ATOM   6468  N  N     . ASN C 1 91  ? 157.401 171.852 169.199 1.00 30.93 ? 91  ASN D N     1 
ATOM   6469  C  CA    . ASN C 1 91  ? 158.065 171.474 170.440 1.00 29.79 ? 91  ASN D CA    1 
ATOM   6470  C  C     . ASN C 1 91  ? 157.901 172.559 171.494 1.00 31.26 ? 91  ASN D C     1 
ATOM   6471  O  O     . ASN C 1 91  ? 157.577 172.276 172.656 1.00 28.75 ? 91  ASN D O     1 
ATOM   6472  C  CB    . ASN C 1 91  ? 159.542 171.188 170.174 1.00 31.43 ? 91  ASN D CB    1 
ATOM   6473  C  CG    . ASN C 1 91  ? 159.749 169.998 169.259 1.00 40.82 ? 91  ASN D CG    1 
ATOM   6474  O  OD1   . ASN C 1 91  ? 158.959 169.053 169.263 1.00 38.47 ? 91  ASN D OD1   1 
ATOM   6475  N  ND2   . ASN C 1 91  ? 160.812 170.039 168.466 1.00 44.79 ? 91  ASN D ND2   1 
ATOM   6476  N  N     . ARG C 1 92  ? 158.102 173.820 171.100 1.00 27.96 ? 92  ARG D N     1 
ATOM   6477  C  CA    . ARG C 1 92  ? 157.914 174.915 172.044 1.00 13.90 ? 92  ARG D CA    1 
ATOM   6478  C  C     . ARG C 1 92  ? 156.469 174.995 172.516 1.00 22.18 ? 92  ARG D C     1 
ATOM   6479  O  O     . ARG C 1 92  ? 156.209 175.310 173.678 1.00 34.72 ? 92  ARG D O     1 
ATOM   6480  C  CB    . ARG C 1 92  ? 158.349 176.235 171.415 1.00 19.80 ? 92  ARG D CB    1 
ATOM   6481  C  CG    . ARG C 1 92  ? 159.844 176.451 171.432 1.00 27.41 ? 92  ARG D CG    1 
ATOM   6482  C  CD    . ARG C 1 92  ? 160.209 177.853 170.992 1.00 31.82 ? 92  ARG D CD    1 
ATOM   6483  N  NE    . ARG C 1 92  ? 159.442 178.874 171.693 1.00 24.62 ? 92  ARG D NE    1 
ATOM   6484  C  CZ    . ARG C 1 92  ? 159.982 179.875 172.373 1.00 27.95 ? 92  ARG D CZ    1 
ATOM   6485  N  NH1   . ARG C 1 92  ? 161.291 179.996 172.501 1.00 33.20 ? 92  ARG D NH1   1 
ATOM   6486  N  NH2   . ARG C 1 92  ? 159.187 180.776 172.943 1.00 29.44 ? 92  ARG D NH2   1 
ATOM   6487  N  N     . TRP C 1 93  ? 155.518 174.725 171.625 1.00 23.61 ? 93  TRP D N     1 
ATOM   6488  C  CA    . TRP C 1 93  ? 154.106 174.778 171.987 1.00 19.55 ? 93  TRP D CA    1 
ATOM   6489  C  C     . TRP C 1 93  ? 153.789 173.783 173.093 1.00 19.91 ? 93  TRP D C     1 
ATOM   6490  O  O     . TRP C 1 93  ? 153.175 174.132 174.113 1.00 25.91 ? 93  TRP D O     1 
ATOM   6491  C  CB    . TRP C 1 93  ? 153.260 174.506 170.739 1.00 21.03 ? 93  TRP D CB    1 
ATOM   6492  C  CG    . TRP C 1 93  ? 151.797 174.291 170.978 1.00 24.00 ? 93  TRP D CG    1 
ATOM   6493  C  CD1   . TRP C 1 93  ? 150.851 175.247 171.187 1.00 17.80 ? 93  TRP D CD1   1 
ATOM   6494  C  CD2   . TRP C 1 93  ? 151.109 173.036 170.998 1.00 22.13 ? 93  TRP D CD2   1 
ATOM   6495  N  NE1   . TRP C 1 93  ? 149.620 174.667 171.353 1.00 14.56 ? 93  TRP D NE1   1 
ATOM   6496  C  CE2   . TRP C 1 93  ? 149.751 173.309 171.242 1.00 20.48 ? 93  TRP D CE2   1 
ATOM   6497  C  CE3   . TRP C 1 93  ? 151.512 171.706 170.844 1.00 22.53 ? 93  TRP D CE3   1 
ATOM   6498  C  CZ2   . TRP C 1 93  ? 148.793 172.304 171.333 1.00 22.43 ? 93  TRP D CZ2   1 
ATOM   6499  C  CZ3   . TRP C 1 93  ? 150.560 170.711 170.935 1.00 23.59 ? 93  TRP D CZ3   1 
ATOM   6500  C  CH2   . TRP C 1 93  ? 149.217 171.014 171.177 1.00 24.75 ? 93  TRP D CH2   1 
ATOM   6501  N  N     . TRP C 1 94  ? 154.217 172.533 172.917 1.00 27.72 ? 94  TRP D N     1 
ATOM   6502  C  CA    . TRP C 1 94  ? 153.935 171.537 173.946 1.00 24.64 ? 94  TRP D CA    1 
ATOM   6503  C  C     . TRP C 1 94  ? 154.679 171.848 175.241 1.00 25.52 ? 94  TRP D C     1 
ATOM   6504  O  O     . TRP C 1 94  ? 154.121 171.692 176.335 1.00 24.00 ? 94  TRP D O     1 
ATOM   6505  C  CB    . TRP C 1 94  ? 154.274 170.131 173.457 1.00 28.22 ? 94  TRP D CB    1 
ATOM   6506  C  CG    . TRP C 1 94  ? 153.811 169.086 174.425 1.00 32.76 ? 94  TRP D CG    1 
ATOM   6507  C  CD1   . TRP C 1 94  ? 154.579 168.164 175.064 1.00 33.20 ? 94  TRP D CD1   1 
ATOM   6508  C  CD2   . TRP C 1 94  ? 152.471 168.882 174.889 1.00 29.41 ? 94  TRP D CD2   1 
ATOM   6509  N  NE1   . TRP C 1 94  ? 153.802 167.388 175.888 1.00 27.57 ? 94  TRP D NE1   1 
ATOM   6510  C  CE2   . TRP C 1 94  ? 152.503 167.809 175.797 1.00 22.99 ? 94  TRP D CE2   1 
ATOM   6511  C  CE3   . TRP C 1 94  ? 151.246 169.499 174.619 1.00 34.77 ? 94  TRP D CE3   1 
ATOM   6512  C  CZ2   . TRP C 1 94  ? 151.360 167.340 176.436 1.00 30.19 ? 94  TRP D CZ2   1 
ATOM   6513  C  CZ3   . TRP C 1 94  ? 150.113 169.032 175.254 1.00 33.73 ? 94  TRP D CZ3   1 
ATOM   6514  C  CH2   . TRP C 1 94  ? 150.177 167.962 176.152 1.00 27.65 ? 94  TRP D CH2   1 
ATOM   6515  N  N     . SER C 1 95  ? 155.937 172.287 175.146 1.00 34.46 ? 95  SER D N     1 
ATOM   6516  C  CA    . SER C 1 95  ? 156.679 172.628 176.358 1.00 24.36 ? 95  SER D CA    1 
ATOM   6517  C  C     . SER C 1 95  ? 156.015 173.776 177.106 1.00 26.19 ? 95  SER D C     1 
ATOM   6518  O  O     . SER C 1 95  ? 155.927 173.758 178.339 1.00 34.37 ? 95  SER D O     1 
ATOM   6519  C  CB    . SER C 1 95  ? 158.123 172.976 176.009 1.00 25.72 ? 95  SER D CB    1 
ATOM   6520  O  OG    . SER C 1 95  ? 158.834 171.826 175.592 1.00 35.75 ? 95  SER D OG    1 
ATOM   6521  N  N     . GLN C 1 96  ? 155.542 174.785 176.375 1.00 21.04 ? 96  GLN D N     1 
ATOM   6522  C  CA    . GLN C 1 96  ? 154.857 175.906 177.001 1.00 20.20 ? 96  GLN D CA    1 
ATOM   6523  C  C     . GLN C 1 96  ? 153.579 175.455 177.686 1.00 19.44 ? 96  GLN D C     1 
ATOM   6524  O  O     . GLN C 1 96  ? 153.270 175.910 178.792 1.00 30.82 ? 96  GLN D O     1 
ATOM   6525  C  CB    . GLN C 1 96  ? 154.554 176.982 175.962 1.00 26.07 ? 96  GLN D CB    1 
ATOM   6526  C  CG    . GLN C 1 96  ? 155.499 178.158 176.003 1.00 22.71 ? 96  GLN D CG    1 
ATOM   6527  C  CD    . GLN C 1 96  ? 155.458 178.976 174.736 1.00 31.77 ? 96  GLN D CD    1 
ATOM   6528  O  OE1   . GLN C 1 96  ? 155.654 178.454 173.641 1.00 25.95 ? 96  GLN D OE1   1 
ATOM   6529  N  NE2   . GLN C 1 96  ? 155.211 180.270 174.877 1.00 36.44 ? 96  GLN D NE2   1 
ATOM   6530  N  N     . TYR C 1 97  ? 152.813 174.569 177.047 1.00 26.58 ? 97  TYR D N     1 
ATOM   6531  C  CA    . TYR C 1 97  ? 151.624 174.068 177.727 1.00 25.85 ? 97  TYR D CA    1 
ATOM   6532  C  C     . TYR C 1 97  ? 151.999 173.335 179.007 1.00 32.16 ? 97  TYR D C     1 
ATOM   6533  O  O     . TYR C 1 97  ? 151.351 173.512 180.044 1.00 38.12 ? 97  TYR D O     1 
ATOM   6534  C  CB    . TYR C 1 97  ? 150.804 173.148 176.829 1.00 31.43 ? 97  TYR D CB    1 
ATOM   6535  C  CG    . TYR C 1 97  ? 149.579 172.647 177.558 1.00 32.56 ? 97  TYR D CG    1 
ATOM   6536  C  CD1   . TYR C 1 97  ? 148.456 173.447 177.690 1.00 27.36 ? 97  TYR D CD1   1 
ATOM   6537  C  CD2   . TYR C 1 97  ? 149.568 171.399 178.163 1.00 32.06 ? 97  TYR D CD2   1 
ATOM   6538  C  CE1   . TYR C 1 97  ? 147.345 173.009 178.375 1.00 26.00 ? 97  TYR D CE1   1 
ATOM   6539  C  CE2   . TYR C 1 97  ? 148.461 170.953 178.850 1.00 30.99 ? 97  TYR D CE2   1 
ATOM   6540  C  CZ    . TYR C 1 97  ? 147.353 171.762 178.954 1.00 33.80 ? 97  TYR D CZ    1 
ATOM   6541  O  OH    . TYR C 1 97  ? 146.244 171.322 179.636 1.00 37.48 ? 97  TYR D OH    1 
ATOM   6542  N  N     . LEU C 1 98  ? 153.039 172.503 178.953 1.00 30.36 ? 98  LEU D N     1 
ATOM   6543  C  CA    . LEU C 1 98  ? 153.470 171.796 180.153 1.00 27.61 ? 98  LEU D CA    1 
ATOM   6544  C  C     . LEU C 1 98  ? 154.024 172.737 181.212 1.00 23.03 ? 98  LEU D C     1 
ATOM   6545  O  O     . LEU C 1 98  ? 154.100 172.356 182.384 1.00 24.87 ? 98  LEU D O     1 
ATOM   6546  C  CB    . LEU C 1 98  ? 154.515 170.740 179.801 1.00 30.35 ? 98  LEU D CB    1 
ATOM   6547  C  CG    . LEU C 1 98  ? 154.002 169.509 179.058 1.00 30.63 ? 98  LEU D CG    1 
ATOM   6548  C  CD1   . LEU C 1 98  ? 155.063 168.430 179.039 1.00 28.93 ? 98  LEU D CD1   1 
ATOM   6549  C  CD2   . LEU C 1 98  ? 152.721 168.996 179.687 1.00 25.20 ? 98  LEU D CD2   1 
ATOM   6550  N  N     . CYS C 1 99  ? 154.414 173.953 180.832 1.00 36.40 ? 99  CYS D N     1 
ATOM   6551  C  CA    . CYS C 1 99  ? 154.959 174.915 181.779 1.00 32.88 ? 99  CYS D CA    1 
ATOM   6552  C  C     . CYS C 1 99  ? 153.892 175.726 182.503 1.00 36.35 ? 99  CYS D C     1 
ATOM   6553  O  O     . CYS C 1 99  ? 154.241 176.558 183.343 1.00 46.07 ? 99  CYS D O     1 
ATOM   6554  C  CB    . CYS C 1 99  ? 155.921 175.868 181.065 1.00 30.80 ? 99  CYS D CB    1 
ATOM   6555  S  SG    . CYS C 1 99  ? 157.522 175.141 180.672 1.00 59.10 ? 99  CYS D SG    1 
ATOM   6556  N  N     . MET C 1 100 ? 152.619 175.518 182.206 1.00 39.93 ? 100 MET D N     1 
ATOM   6557  C  CA    . MET C 1 100 ? 151.567 176.264 182.887 1.00 38.64 ? 100 MET D CA    1 
ATOM   6558  C  C     . MET C 1 100 ? 151.411 175.756 184.313 1.00 42.28 ? 100 MET D C     1 
ATOM   6559  O  O     . MET C 1 100 ? 151.162 174.560 184.509 1.00 44.10 ? 100 MET D O     1 
ATOM   6560  C  CB    . MET C 1 100 ? 150.250 176.143 182.135 1.00 36.29 ? 100 MET D CB    1 
ATOM   6561  C  CG    . MET C 1 100 ? 149.803 177.431 181.469 1.00 36.73 ? 100 MET D CG    1 
ATOM   6562  S  SD    . MET C 1 100 ? 148.204 177.265 180.664 1.00 55.24 ? 100 MET D SD    1 
ATOM   6563  C  CE    . MET C 1 100 ? 148.681 176.420 179.164 1.00 42.27 ? 100 MET D CE    1 
ATOM   6564  N  N     . PRO C 1 101 ? 151.544 176.608 185.326 1.00 40.65 ? 101 PRO D N     1 
ATOM   6565  C  CA    . PRO C 1 101 ? 151.477 176.122 186.708 1.00 33.75 ? 101 PRO D CA    1 
ATOM   6566  C  C     . PRO C 1 101 ? 150.098 175.582 187.056 1.00 34.54 ? 101 PRO D C     1 
ATOM   6567  O  O     . PRO C 1 101 ? 149.073 176.091 186.596 1.00 34.48 ? 101 PRO D O     1 
ATOM   6568  C  CB    . PRO C 1 101 ? 151.817 177.366 187.536 1.00 27.19 ? 101 PRO D CB    1 
ATOM   6569  C  CG    . PRO C 1 101 ? 151.458 178.510 186.657 1.00 31.57 ? 101 PRO D CG    1 
ATOM   6570  C  CD    . PRO C 1 101 ? 151.742 178.065 185.258 1.00 34.60 ? 101 PRO D CD    1 
ATOM   6571  N  N     . LEU C 1 102 ? 150.083 174.540 187.883 1.00 30.26 ? 102 LEU D N     1 
ATOM   6572  C  CA    . LEU C 1 102 ? 148.857 173.970 188.409 1.00 25.61 ? 102 LEU D CA    1 
ATOM   6573  C  C     . LEU C 1 102 ? 149.011 173.740 189.905 1.00 33.72 ? 102 LEU D C     1 
ATOM   6574  O  O     . LEU C 1 102 ? 150.084 173.336 190.366 1.00 33.30 ? 102 LEU D O     1 
ATOM   6575  C  CB    . LEU C 1 102 ? 148.510 172.648 187.712 1.00 35.45 ? 102 LEU D CB    1 
ATOM   6576  C  CG    . LEU C 1 102 ? 148.011 172.747 186.270 1.00 36.61 ? 102 LEU D CG    1 
ATOM   6577  C  CD1   . LEU C 1 102 ? 148.749 171.765 185.383 1.00 34.54 ? 102 LEU D CD1   1 
ATOM   6578  C  CD2   . LEU C 1 102 ? 146.515 172.509 186.205 1.00 31.73 ? 102 LEU D CD2   1 
ATOM   6579  N  N     . PRO C 1 103 ? 147.961 173.982 190.687 1.00 31.19 ? 103 PRO D N     1 
ATOM   6580  C  CA    . PRO C 1 103 ? 148.058 173.863 192.146 1.00 31.06 ? 103 PRO D CA    1 
ATOM   6581  C  C     . PRO C 1 103 ? 147.783 172.475 192.705 1.00 31.23 ? 103 PRO D C     1 
ATOM   6582  O  O     . PRO C 1 103 ? 147.786 172.319 193.930 1.00 30.92 ? 103 PRO D O     1 
ATOM   6583  C  CB    . PRO C 1 103 ? 146.986 174.851 192.617 1.00 31.69 ? 103 PRO D CB    1 
ATOM   6584  C  CG    . PRO C 1 103 ? 145.936 174.759 191.564 1.00 28.80 ? 103 PRO D CG    1 
ATOM   6585  C  CD    . PRO C 1 103 ? 146.639 174.471 190.261 1.00 25.13 ? 103 PRO D CD    1 
ATOM   6586  N  N     . ASP C 1 104 ? 147.554 171.472 191.855 1.00 30.01 ? 104 ASP D N     1 
ATOM   6587  C  CA    . ASP C 1 104 ? 147.100 170.173 192.340 1.00 20.41 ? 104 ASP D CA    1 
ATOM   6588  C  C     . ASP C 1 104 ? 148.090 169.567 193.325 1.00 26.71 ? 104 ASP D C     1 
ATOM   6589  O  O     . ASP C 1 104 ? 147.707 169.119 194.412 1.00 25.12 ? 104 ASP D O     1 
ATOM   6590  C  CB    . ASP C 1 104 ? 146.868 169.232 191.162 1.00 29.66 ? 104 ASP D CB    1 
ATOM   6591  C  CG    . ASP C 1 104 ? 145.734 169.687 190.272 1.00 36.61 ? 104 ASP D CG    1 
ATOM   6592  O  OD1   . ASP C 1 104 ? 145.876 170.744 189.625 1.00 36.95 ? 104 ASP D OD1   1 
ATOM   6593  O  OD2   . ASP C 1 104 ? 144.701 168.989 190.221 1.00 37.97 ? 104 ASP D OD2   1 
ATOM   6594  N  N     . ALA C 1 105 ? 149.374 169.540 192.963 1.00 32.87 ? 105 ALA D N     1 
ATOM   6595  C  CA    . ALA C 1 105 ? 150.384 169.021 193.876 1.00 24.57 ? 105 ALA D CA    1 
ATOM   6596  C  C     . ALA C 1 105 ? 150.456 169.865 195.141 1.00 30.65 ? 105 ALA D C     1 
ATOM   6597  O  O     . ALA C 1 105 ? 150.458 169.337 196.262 1.00 36.70 ? 105 ALA D O     1 
ATOM   6598  C  CB    . ALA C 1 105 ? 151.742 168.978 193.178 1.00 27.05 ? 105 ALA D CB    1 
ATOM   6599  N  N     . LEU C 1 106 ? 150.499 171.187 194.976 1.00 27.99 ? 106 LEU D N     1 
ATOM   6600  C  CA    . LEU C 1 106 ? 150.533 172.074 196.131 1.00 21.01 ? 106 LEU D CA    1 
ATOM   6601  C  C     . LEU C 1 106 ? 149.269 171.937 196.963 1.00 19.94 ? 106 LEU D C     1 
ATOM   6602  O  O     . LEU C 1 106 ? 149.325 171.979 198.193 1.00 28.00 ? 106 LEU D O     1 
ATOM   6603  C  CB    . LEU C 1 106 ? 150.723 173.522 195.683 1.00 24.59 ? 106 LEU D CB    1 
ATOM   6604  C  CG    . LEU C 1 106 ? 152.145 174.081 195.751 1.00 24.09 ? 106 LEU D CG    1 
ATOM   6605  C  CD1   . LEU C 1 106 ? 152.165 175.537 195.331 1.00 21.42 ? 106 LEU D CD1   1 
ATOM   6606  C  CD2   . LEU C 1 106 ? 152.729 173.910 197.145 1.00 24.81 ? 106 LEU D CD2   1 
ATOM   6607  N  N     . MET C 1 107 ? 148.115 171.789 196.313 1.00 22.85 ? 107 MET D N     1 
ATOM   6608  C  CA    . MET C 1 107 ? 146.870 171.694 197.067 1.00 23.69 ? 107 MET D CA    1 
ATOM   6609  C  C     . MET C 1 107 ? 146.805 170.397 197.863 1.00 32.18 ? 107 MET D C     1 
ATOM   6610  O  O     . MET C 1 107 ? 146.348 170.393 199.011 1.00 32.09 ? 107 MET D O     1 
ATOM   6611  C  CB    . MET C 1 107 ? 145.671 171.835 196.127 1.00 22.31 ? 107 MET D CB    1 
ATOM   6612  C  CG    . MET C 1 107 ? 145.157 170.548 195.524 1.00 27.21 ? 107 MET D CG    1 
ATOM   6613  S  SD    . MET C 1 107 ? 143.773 170.861 194.412 1.00 41.25 ? 107 MET D SD    1 
ATOM   6614  C  CE    . MET C 1 107 ? 143.764 169.360 193.443 1.00 26.97 ? 107 MET D CE    1 
ATOM   6615  N  N     . CYS C 1 108 ? 147.276 169.291 197.285 1.00 42.65 ? 108 CYS D N     1 
ATOM   6616  C  CA    . CYS C 1 108 ? 147.350 168.044 198.040 1.00 33.63 ? 108 CYS D CA    1 
ATOM   6617  C  C     . CYS C 1 108 ? 148.299 168.175 199.226 1.00 40.98 ? 108 CYS D C     1 
ATOM   6618  O  O     . CYS C 1 108 ? 147.978 167.745 200.342 1.00 40.25 ? 108 CYS D O     1 
ATOM   6619  C  CB    . CYS C 1 108 ? 147.793 166.903 197.126 1.00 36.51 ? 108 CYS D CB    1 
ATOM   6620  S  SG    . CYS C 1 108 ? 146.591 166.439 195.865 1.00 54.71 ? 108 CYS D SG    1 
ATOM   6621  N  N     . VAL C 1 109 ? 149.470 168.779 199.007 1.00 27.99 ? 109 VAL D N     1 
ATOM   6622  C  CA    . VAL C 1 109 ? 150.430 168.933 200.096 1.00 29.11 ? 109 VAL D CA    1 
ATOM   6623  C  C     . VAL C 1 109 ? 149.858 169.821 201.195 1.00 31.72 ? 109 VAL D C     1 
ATOM   6624  O  O     . VAL C 1 109 ? 150.036 169.549 202.387 1.00 34.36 ? 109 VAL D O     1 
ATOM   6625  C  CB    . VAL C 1 109 ? 151.767 169.479 199.562 1.00 28.37 ? 109 VAL D CB    1 
ATOM   6626  C  CG1   . VAL C 1 109 ? 152.758 169.654 200.697 1.00 24.90 ? 109 VAL D CG1   1 
ATOM   6627  C  CG2   . VAL C 1 109 ? 152.329 168.552 198.503 1.00 29.89 ? 109 VAL D CG2   1 
ATOM   6628  N  N     . VAL C 1 110 ? 149.170 170.899 200.815 1.00 27.31 ? 110 VAL D N     1 
ATOM   6629  C  CA    . VAL C 1 110 ? 148.622 171.827 201.798 1.00 25.11 ? 110 VAL D CA    1 
ATOM   6630  C  C     . VAL C 1 110 ? 147.484 171.178 202.570 1.00 28.63 ? 110 VAL D C     1 
ATOM   6631  O  O     . VAL C 1 110 ? 147.335 171.392 203.778 1.00 35.42 ? 110 VAL D O     1 
ATOM   6632  C  CB    . VAL C 1 110 ? 148.171 173.128 201.109 1.00 25.42 ? 110 VAL D CB    1 
ATOM   6633  C  CG1   . VAL C 1 110 ? 147.360 173.983 202.063 1.00 26.82 ? 110 VAL D CG1   1 
ATOM   6634  C  CG2   . VAL C 1 110 ? 149.373 173.899 200.594 1.00 23.74 ? 110 VAL D CG2   1 
ATOM   6635  N  N     . ALA C 1 111 ? 146.654 170.387 201.888 1.00 31.13 ? 111 ALA D N     1 
ATOM   6636  C  CA    . ALA C 1 111 ? 145.590 169.669 202.579 1.00 32.33 ? 111 ALA D CA    1 
ATOM   6637  C  C     . ALA C 1 111 ? 146.164 168.667 203.572 1.00 40.32 ? 111 ALA D C     1 
ATOM   6638  O  O     . ALA C 1 111 ? 145.629 168.499 204.673 1.00 46.01 ? 111 ALA D O     1 
ATOM   6639  C  CB    . ALA C 1 111 ? 144.687 168.970 201.566 1.00 34.35 ? 111 ALA D CB    1 
ATOM   6640  N  N     . GLY C 1 112 ? 147.250 167.990 203.203 1.00 40.72 ? 112 GLY D N     1 
ATOM   6641  C  CA    . GLY C 1 112 ? 147.831 167.011 204.097 1.00 42.04 ? 112 GLY D CA    1 
ATOM   6642  C  C     . GLY C 1 112 ? 148.828 167.522 205.115 1.00 38.54 ? 112 GLY D C     1 
ATOM   6643  O  O     . GLY C 1 112 ? 149.245 166.752 205.985 1.00 43.73 ? 112 GLY D O     1 
ATOM   6644  N  N     . THR C 1 113 ? 149.228 168.788 205.046 1.00 37.37 ? 113 THR D N     1 
ATOM   6645  C  CA    . THR C 1 113 ? 150.322 169.279 205.879 1.00 38.86 ? 113 THR D CA    1 
ATOM   6646  C  C     . THR C 1 113 ? 149.964 170.486 206.729 1.00 37.50 ? 113 THR D C     1 
ATOM   6647  O  O     . THR C 1 113 ? 150.423 170.580 207.868 1.00 41.45 ? 113 THR D O     1 
ATOM   6648  C  CB    . THR C 1 113 ? 151.536 169.620 205.003 1.00 38.10 ? 113 THR D CB    1 
ATOM   6649  O  OG1   . THR C 1 113 ? 151.105 170.355 203.852 1.00 45.55 ? 113 THR D OG1   1 
ATOM   6650  C  CG2   . THR C 1 113 ? 152.236 168.352 204.550 1.00 39.28 ? 113 THR D CG2   1 
ATOM   6651  N  N     . VAL C 1 114 ? 149.172 171.421 206.215 1.00 30.83 ? 114 VAL D N     1 
ATOM   6652  C  CA    . VAL C 1 114 ? 148.757 172.591 206.982 1.00 25.87 ? 114 VAL D CA    1 
ATOM   6653  C  C     . VAL C 1 114 ? 147.466 172.237 207.709 1.00 26.01 ? 114 VAL D C     1 
ATOM   6654  O  O     . VAL C 1 114 ? 146.456 171.915 207.076 1.00 28.14 ? 114 VAL D O     1 
ATOM   6655  C  CB    . VAL C 1 114 ? 148.572 173.818 206.078 1.00 31.73 ? 114 VAL D CB    1 
ATOM   6656  C  CG1   . VAL C 1 114 ? 148.572 175.093 206.906 1.00 22.80 ? 114 VAL D CG1   1 
ATOM   6657  C  CG2   . VAL C 1 114 ? 149.660 173.863 205.021 1.00 26.71 ? 114 VAL D CG2   1 
ATOM   6658  N  N     . HIS C 1 115 ? 147.496 172.301 209.034 1.00 32.72 ? 115 HIS D N     1 
ATOM   6659  C  CA    . HIS C 1 115 ? 146.471 171.690 209.866 1.00 31.56 ? 115 HIS D CA    1 
ATOM   6660  C  C     . HIS C 1 115 ? 145.658 172.742 210.607 1.00 34.31 ? 115 HIS D C     1 
ATOM   6661  O  O     . HIS C 1 115 ? 146.046 173.903 210.732 1.00 38.32 ? 115 HIS D O     1 
ATOM   6662  C  CB    . HIS C 1 115 ? 147.104 170.713 210.860 1.00 27.36 ? 115 HIS D CB    1 
ATOM   6663  C  CG    . HIS C 1 115 ? 147.728 169.521 210.207 1.00 38.51 ? 115 HIS D CG    1 
ATOM   6664  N  ND1   . HIS C 1 115 ? 147.017 168.659 209.402 1.00 30.82 ? 115 HIS D ND1   1 
ATOM   6665  C  CD2   . HIS C 1 115 ? 148.998 169.056 210.228 1.00 39.56 ? 115 HIS D CD2   1 
ATOM   6666  C  CE1   . HIS C 1 115 ? 147.821 167.710 208.960 1.00 35.16 ? 115 HIS D CE1   1 
ATOM   6667  N  NE2   . HIS C 1 115 ? 149.029 167.925 209.447 1.00 37.84 ? 115 HIS D NE2   1 
ATOM   6668  N  N     . GLY C 1 116 ? 144.508 172.298 211.105 1.00 30.19 ? 116 GLY D N     1 
ATOM   6669  C  CA    . GLY C 1 116 ? 143.603 173.156 211.837 1.00 29.17 ? 116 GLY D CA    1 
ATOM   6670  C  C     . GLY C 1 116 ? 142.223 173.208 211.221 1.00 33.40 ? 116 GLY D C     1 
ATOM   6671  O  O     . GLY C 1 116 ? 142.066 173.599 210.062 1.00 36.71 ? 116 GLY D O     1 
ATOM   6672  N  N     . ARG C 1 117 ? 141.214 172.796 211.983 1.00 48.78 ? 117 ARG D N     1 
ATOM   6673  C  CA    . ARG C 1 117 ? 139.834 172.937 211.545 1.00 48.65 ? 117 ARG D CA    1 
ATOM   6674  C  C     . ARG C 1 117 ? 139.260 174.310 211.863 1.00 52.90 ? 117 ARG D C     1 
ATOM   6675  O  O     . ARG C 1 117 ? 138.183 174.645 211.359 1.00 52.09 ? 117 ARG D O     1 
ATOM   6676  C  CB    . ARG C 1 117 ? 138.960 171.861 212.188 1.00 48.82 ? 117 ARG D CB    1 
ATOM   6677  C  CG    . ARG C 1 117 ? 138.705 170.650 211.309 1.00 50.66 ? 117 ARG D CG    1 
ATOM   6678  C  CD    . ARG C 1 117 ? 137.344 170.048 211.607 1.00 54.07 ? 117 ARG D CD    1 
ATOM   6679  N  NE    . ARG C 1 117 ? 137.407 168.604 211.798 1.00 56.62 ? 117 ARG D NE    1 
ATOM   6680  C  CZ    . ARG C 1 117 ? 137.279 167.713 210.827 1.00 55.82 ? 117 ARG D CZ    1 
ATOM   6681  N  NH1   . ARG C 1 117 ? 137.089 168.081 209.570 1.00 54.46 ? 117 ARG D NH1   1 
ATOM   6682  N  NH2   . ARG C 1 117 ? 137.344 166.418 211.122 1.00 52.94 ? 117 ARG D NH2   1 
ATOM   6683  N  N     . ASP C 1 118 ? 139.950 175.107 212.673 1.00 52.87 ? 118 ASP D N     1 
ATOM   6684  C  CA    . ASP C 1 118 ? 139.457 176.417 213.060 1.00 48.20 ? 118 ASP D CA    1 
ATOM   6685  C  C     . ASP C 1 118 ? 139.651 177.413 211.920 1.00 50.42 ? 118 ASP D C     1 
ATOM   6686  O  O     . ASP C 1 118 ? 140.084 177.068 210.818 1.00 47.35 ? 118 ASP D O     1 
ATOM   6687  C  CB    . ASP C 1 118 ? 140.155 176.893 214.330 1.00 50.27 ? 118 ASP D CB    1 
ATOM   6688  C  CG    . ASP C 1 118 ? 141.662 176.840 214.219 1.00 50.52 ? 118 ASP D CG    1 
ATOM   6689  O  OD1   . ASP C 1 118 ? 142.167 176.151 213.310 1.00 51.78 ? 118 ASP D OD1   1 
ATOM   6690  O  OD2   . ASP C 1 118 ? 142.344 177.489 215.038 1.00 51.60 ? 118 ASP D OD2   1 
ATOM   6691  N  N     . ASP C 1 119 ? 139.320 178.676 212.196 1.00 51.49 ? 119 ASP D N     1 
ATOM   6692  C  CA    . ASP C 1 119 ? 139.409 179.706 211.170 1.00 49.78 ? 119 ASP D CA    1 
ATOM   6693  C  C     . ASP C 1 119 ? 140.852 180.010 210.795 1.00 49.48 ? 119 ASP D C     1 
ATOM   6694  O  O     . ASP C 1 119 ? 141.124 180.380 209.649 1.00 51.85 ? 119 ASP D O     1 
ATOM   6695  C  CB    . ASP C 1 119 ? 138.703 180.974 211.642 1.00 53.06 ? 119 ASP D CB    1 
ATOM   6696  C  CG    . ASP C 1 119 ? 137.258 181.035 211.196 1.00 54.39 ? 119 ASP D CG    1 
ATOM   6697  O  OD1   . ASP C 1 119 ? 136.724 179.993 210.767 1.00 52.52 ? 119 ASP D OD1   1 
ATOM   6698  O  OD2   . ASP C 1 119 ? 136.655 182.125 211.276 1.00 53.35 ? 119 ASP D OD2   1 
ATOM   6699  N  N     . ARG C 1 120 ? 141.786 179.876 211.738 1.00 42.03 ? 120 ARG D N     1 
ATOM   6700  C  CA    . ARG C 1 120 ? 143.181 180.182 211.438 1.00 38.09 ? 120 ARG D CA    1 
ATOM   6701  C  C     . ARG C 1 120 ? 143.772 179.188 210.446 1.00 43.74 ? 120 ARG D C     1 
ATOM   6702  O  O     . ARG C 1 120 ? 144.497 179.581 209.525 1.00 46.16 ? 120 ARG D O     1 
ATOM   6703  C  CB    . ARG C 1 120 ? 144.001 180.214 212.725 1.00 43.86 ? 120 ARG D CB    1 
ATOM   6704  C  CG    . ARG C 1 120 ? 145.379 180.818 212.549 1.00 45.35 ? 120 ARG D CG    1 
ATOM   6705  C  CD    . ARG C 1 120 ? 145.852 181.511 213.808 1.00 45.54 ? 120 ARG D CD    1 
ATOM   6706  N  NE    . ARG C 1 120 ? 147.135 182.171 213.601 1.00 44.55 ? 120 ARG D NE    1 
ATOM   6707  C  CZ    . ARG C 1 120 ? 147.280 183.381 213.081 1.00 45.81 ? 120 ARG D CZ    1 
ATOM   6708  N  NH1   . ARG C 1 120 ? 146.233 184.106 212.722 1.00 46.97 ? 120 ARG D NH1   1 
ATOM   6709  N  NH2   . ARG C 1 120 ? 148.501 183.875 212.916 1.00 44.34 ? 120 ARG D NH2   1 
ATOM   6710  N  N     . GLY C 1 121 ? 143.490 177.896 210.620 1.00 35.71 ? 121 GLY D N     1 
ATOM   6711  C  CA    . GLY C 1 121 ? 143.965 176.915 209.659 1.00 28.07 ? 121 GLY D CA    1 
ATOM   6712  C  C     . GLY C 1 121 ? 143.339 177.099 208.292 1.00 30.58 ? 121 GLY D C     1 
ATOM   6713  O  O     . GLY C 1 121 ? 144.010 176.963 207.263 1.00 37.26 ? 121 GLY D O     1 
ATOM   6714  N  N     . ARG C 1 122 ? 142.040 177.398 208.262 1.00 41.99 ? 122 ARG D N     1 
ATOM   6715  C  CA    . ARG C 1 122 ? 141.383 177.732 207.006 1.00 42.38 ? 122 ARG D CA    1 
ATOM   6716  C  C     . ARG C 1 122 ? 142.087 178.897 206.330 1.00 44.52 ? 122 ARG D C     1 
ATOM   6717  O  O     . ARG C 1 122 ? 142.350 178.866 205.123 1.00 49.09 ? 122 ARG D O     1 
ATOM   6718  C  CB    . ARG C 1 122 ? 139.917 178.078 207.259 1.00 43.13 ? 122 ARG D CB    1 
ATOM   6719  C  CG    . ARG C 1 122 ? 138.966 176.912 207.166 1.00 47.20 ? 122 ARG D CG    1 
ATOM   6720  C  CD    . ARG C 1 122 ? 137.529 177.398 207.130 1.00 47.36 ? 122 ARG D CD    1 
ATOM   6721  N  NE    . ARG C 1 122 ? 137.155 177.838 205.792 1.00 52.49 ? 122 ARG D NE    1 
ATOM   6722  C  CZ    . ARG C 1 122 ? 136.163 178.675 205.526 1.00 53.26 ? 122 ARG D CZ    1 
ATOM   6723  N  NH1   . ARG C 1 122 ? 135.399 179.168 206.485 1.00 49.86 ? 122 ARG D NH1   1 
ATOM   6724  N  NH2   . ARG C 1 122 ? 135.930 179.023 204.263 1.00 50.60 ? 122 ARG D NH2   1 
ATOM   6725  N  N     . LEU C 1 123 ? 142.390 179.941 207.101 1.00 37.19 ? 123 LEU D N     1 
ATOM   6726  C  CA    . LEU C 1 123 ? 143.072 181.104 206.550 1.00 35.51 ? 123 LEU D CA    1 
ATOM   6727  C  C     . LEU C 1 123 ? 144.435 180.730 205.993 1.00 37.28 ? 123 LEU D C     1 
ATOM   6728  O  O     . LEU C 1 123 ? 144.798 181.156 204.896 1.00 39.08 ? 123 LEU D O     1 
ATOM   6729  C  CB    . LEU C 1 123 ? 143.212 182.184 207.620 1.00 39.31 ? 123 LEU D CB    1 
ATOM   6730  C  CG    . LEU C 1 123 ? 142.269 183.376 207.487 1.00 43.30 ? 123 LEU D CG    1 
ATOM   6731  C  CD1   . LEU C 1 123 ? 142.284 184.209 208.753 1.00 43.59 ? 123 LEU D CD1   1 
ATOM   6732  C  CD2   . LEU C 1 123 ? 142.656 184.213 206.285 1.00 42.27 ? 123 LEU D CD2   1 
ATOM   6733  N  N     . TYR C 1 124 ? 145.202 179.933 206.732 1.00 34.78 ? 124 TYR D N     1 
ATOM   6734  C  CA    . TYR C 1 124 ? 146.520 179.527 206.253 1.00 25.98 ? 124 TYR D CA    1 
ATOM   6735  C  C     . TYR C 1 124 ? 146.419 178.785 204.927 1.00 27.61 ? 124 TYR D C     1 
ATOM   6736  O  O     . TYR C 1 124 ? 147.107 179.123 203.955 1.00 25.14 ? 124 TYR D O     1 
ATOM   6737  C  CB    . TYR C 1 124 ? 147.210 178.653 207.299 1.00 24.98 ? 124 TYR D CB    1 
ATOM   6738  C  CG    . TYR C 1 124 ? 148.159 179.391 208.210 1.00 27.13 ? 124 TYR D CG    1 
ATOM   6739  C  CD1   . TYR C 1 124 ? 149.288 180.017 207.708 1.00 28.14 ? 124 TYR D CD1   1 
ATOM   6740  C  CD2   . TYR C 1 124 ? 147.933 179.446 209.576 1.00 32.64 ? 124 TYR D CD2   1 
ATOM   6741  C  CE1   . TYR C 1 124 ? 150.160 180.687 208.541 1.00 31.85 ? 124 TYR D CE1   1 
ATOM   6742  C  CE2   . TYR C 1 124 ? 148.800 180.113 210.416 1.00 30.59 ? 124 TYR D CE2   1 
ATOM   6743  C  CZ    . TYR C 1 124 ? 149.910 180.731 209.895 1.00 31.53 ? 124 TYR D CZ    1 
ATOM   6744  O  OH    . TYR C 1 124 ? 150.774 181.395 210.731 1.00 30.54 ? 124 TYR D OH    1 
ATOM   6745  N  N     . ARG C 1 125 ? 145.563 177.763 204.870 1.00 23.95 ? 125 ARG D N     1 
ATOM   6746  C  CA    . ARG C 1 125 ? 145.462 176.953 203.660 1.00 18.38 ? 125 ARG D CA    1 
ATOM   6747  C  C     . ARG C 1 125 ? 144.970 177.785 202.483 1.00 25.31 ? 125 ARG D C     1 
ATOM   6748  O  O     . ARG C 1 125 ? 145.531 177.724 201.377 1.00 26.59 ? 125 ARG D O     1 
ATOM   6749  C  CB    . ARG C 1 125 ? 144.538 175.762 203.912 1.00 23.13 ? 125 ARG D CB    1 
ATOM   6750  C  CG    . ARG C 1 125 ? 145.097 174.737 204.884 1.00 23.74 ? 125 ARG D CG    1 
ATOM   6751  C  CD    . ARG C 1 125 ? 144.228 173.492 204.947 1.00 14.91 ? 125 ARG D CD    1 
ATOM   6752  N  NE    . ARG C 1 125 ? 142.955 173.749 205.606 1.00 19.08 ? 125 ARG D NE    1 
ATOM   6753  C  CZ    . ARG C 1 125 ? 142.771 173.727 206.918 1.00 15.77 ? 125 ARG D CZ    1 
ATOM   6754  N  NH1   . ARG C 1 125 ? 143.760 173.450 207.749 1.00 13.49 ? 125 ARG D NH1   1 
ATOM   6755  N  NH2   . ARG C 1 125 ? 141.564 173.990 207.408 1.00 10.77 ? 125 ARG D NH2   1 
ATOM   6756  N  N     . ARG C 1 126 ? 143.918 178.579 202.704 1.00 35.55 ? 126 ARG D N     1 
ATOM   6757  C  CA    . ARG C 1 126 ? 143.372 179.403 201.637 1.00 30.90 ? 126 ARG D CA    1 
ATOM   6758  C  C     . ARG C 1 126 ? 144.388 180.428 201.160 1.00 27.59 ? 126 ARG D C     1 
ATOM   6759  O  O     . ARG C 1 126 ? 144.507 180.674 199.958 1.00 33.56 ? 126 ARG D O     1 
ATOM   6760  C  CB    . ARG C 1 126 ? 142.094 180.090 202.113 1.00 32.33 ? 126 ARG D CB    1 
ATOM   6761  C  CG    . ARG C 1 126 ? 140.942 179.138 202.371 1.00 29.73 ? 126 ARG D CG    1 
ATOM   6762  C  CD    . ARG C 1 126 ? 139.640 179.890 202.575 1.00 34.02 ? 126 ARG D CD    1 
ATOM   6763  N  NE    . ARG C 1 126 ? 139.192 180.537 201.350 1.00 39.37 ? 126 ARG D NE    1 
ATOM   6764  C  CZ    . ARG C 1 126 ? 138.323 180.012 200.499 1.00 39.81 ? 126 ARG D CZ    1 
ATOM   6765  N  NH1   . ARG C 1 126 ? 137.771 178.830 200.717 1.00 38.71 ? 126 ARG D NH1   1 
ATOM   6766  N  NH2   . ARG C 1 126 ? 138.005 180.683 199.398 1.00 42.69 ? 126 ARG D NH2   1 
ATOM   6767  N  N     . THR C 1 127 ? 145.133 181.036 202.084 1.00 29.93 ? 127 THR D N     1 
ATOM   6768  C  CA    . THR C 1 127 ? 146.113 182.045 201.704 1.00 22.83 ? 127 THR D CA    1 
ATOM   6769  C  C     . THR C 1 127 ? 147.260 181.435 200.914 1.00 22.30 ? 127 THR D C     1 
ATOM   6770  O  O     . THR C 1 127 ? 147.748 182.044 199.962 1.00 32.13 ? 127 THR D O     1 
ATOM   6771  C  CB    . THR C 1 127 ? 146.636 182.761 202.946 1.00 25.69 ? 127 THR D CB    1 
ATOM   6772  O  OG1   . THR C 1 127 ? 145.531 183.256 203.709 1.00 35.13 ? 127 THR D OG1   1 
ATOM   6773  C  CG2   . THR C 1 127 ? 147.525 183.922 202.554 1.00 24.54 ? 127 THR D CG2   1 
ATOM   6774  N  N     . LEU C 1 128 ? 147.713 180.238 201.290 1.00 20.50 ? 128 LEU D N     1 
ATOM   6775  C  CA    . LEU C 1 128 ? 148.771 179.591 200.517 1.00 14.85 ? 128 LEU D CA    1 
ATOM   6776  C  C     . LEU C 1 128 ? 148.293 179.263 199.106 1.00 18.28 ? 128 LEU D C     1 
ATOM   6777  O  O     . LEU C 1 128 ? 148.979 179.554 198.111 1.00 22.63 ? 128 LEU D O     1 
ATOM   6778  C  CB    . LEU C 1 128 ? 149.249 178.331 201.239 1.00 20.89 ? 128 LEU D CB    1 
ATOM   6779  C  CG    . LEU C 1 128 ? 150.043 178.572 202.524 1.00 22.83 ? 128 LEU D CG    1 
ATOM   6780  C  CD1   . LEU C 1 128 ? 150.162 177.299 203.338 1.00 17.04 ? 128 LEU D CD1   1 
ATOM   6781  C  CD2   . LEU C 1 128 ? 151.415 179.136 202.207 1.00 16.45 ? 128 LEU D CD2   1 
ATOM   6782  N  N     . MET C 1 129 ? 147.103 178.667 198.998 1.00 28.38 ? 129 MET D N     1 
ATOM   6783  C  CA    . MET C 1 129 ? 146.579 178.345 197.678 1.00 23.08 ? 129 MET D CA    1 
ATOM   6784  C  C     . MET C 1 129 ? 146.364 179.607 196.853 1.00 23.64 ? 129 MET D C     1 
ATOM   6785  O  O     . MET C 1 129 ? 146.618 179.619 195.642 1.00 29.10 ? 129 MET D O     1 
ATOM   6786  C  CB    . MET C 1 129 ? 145.281 177.552 197.813 1.00 20.20 ? 129 MET D CB    1 
ATOM   6787  C  CG    . MET C 1 129 ? 145.490 176.110 198.225 1.00 21.64 ? 129 MET D CG    1 
ATOM   6788  S  SD    . MET C 1 129 ? 147.134 175.478 197.830 1.00 37.42 ? 129 MET D SD    1 
ATOM   6789  C  CE    . MET C 1 129 ? 147.034 175.324 196.052 1.00 15.30 ? 129 MET D CE    1 
ATOM   6790  N  N     . ARG C 1 130 ? 145.919 180.688 197.498 1.00 20.26 ? 130 ARG D N     1 
ATOM   6791  C  CA    . ARG C 1 130 ? 145.695 181.939 196.791 1.00 19.17 ? 130 ARG D CA    1 
ATOM   6792  C  C     . ARG C 1 130 ? 147.001 182.605 196.385 1.00 23.90 ? 130 ARG D C     1 
ATOM   6793  O  O     . ARG C 1 130 ? 147.049 183.264 195.351 1.00 34.09 ? 130 ARG D O     1 
ATOM   6794  C  CB    . ARG C 1 130 ? 144.861 182.886 197.651 1.00 25.47 ? 130 ARG D CB    1 
ATOM   6795  C  CG    . ARG C 1 130 ? 144.303 184.069 196.887 1.00 26.76 ? 130 ARG D CG    1 
ATOM   6796  C  CD    . ARG C 1 130 ? 143.347 184.877 197.735 1.00 26.44 ? 130 ARG D CD    1 
ATOM   6797  N  NE    . ARG C 1 130 ? 143.916 185.219 199.031 1.00 29.59 ? 130 ARG D NE    1 
ATOM   6798  C  CZ    . ARG C 1 130 ? 144.903 186.086 199.209 1.00 31.83 ? 130 ARG D CZ    1 
ATOM   6799  N  NH1   . ARG C 1 130 ? 145.473 186.702 198.187 1.00 27.25 ? 130 ARG D NH1   1 
ATOM   6800  N  NH2   . ARG C 1 130 ? 145.328 186.340 200.443 1.00 31.10 ? 130 ARG D NH2   1 
ATOM   6801  N  N     . TYR C 1 131 ? 148.061 182.460 197.178 1.00 19.57 ? 131 TYR D N     1 
ATOM   6802  C  CA    . TYR C 1 131 ? 149.361 182.972 196.759 1.00 17.02 ? 131 TYR D CA    1 
ATOM   6803  C  C     . TYR C 1 131 ? 149.846 182.253 195.513 1.00 15.35 ? 131 TYR D C     1 
ATOM   6804  O  O     . TYR C 1 131 ? 150.351 182.881 194.575 1.00 21.50 ? 131 TYR D O     1 
ATOM   6805  C  CB    . TYR C 1 131 ? 150.381 182.823 197.887 1.00 17.21 ? 131 TYR D CB    1 
ATOM   6806  C  CG    . TYR C 1 131 ? 150.278 183.883 198.954 1.00 20.19 ? 131 TYR D CG    1 
ATOM   6807  C  CD1   . TYR C 1 131 ? 149.611 185.073 198.713 1.00 14.74 ? 131 TYR D CD1   1 
ATOM   6808  C  CD2   . TYR C 1 131 ? 150.845 183.691 200.203 1.00 18.74 ? 131 TYR D CD2   1 
ATOM   6809  C  CE1   . TYR C 1 131 ? 149.514 186.040 199.683 1.00 16.21 ? 131 TYR D CE1   1 
ATOM   6810  C  CE2   . TYR C 1 131 ? 150.753 184.655 201.180 1.00 21.97 ? 131 TYR D CE2   1 
ATOM   6811  C  CZ    . TYR C 1 131 ? 150.086 185.828 200.916 1.00 19.24 ? 131 TYR D CZ    1 
ATOM   6812  O  OH    . TYR C 1 131 ? 149.990 186.793 201.888 1.00 29.14 ? 131 TYR D OH    1 
ATOM   6813  N  N     . ALA C 1 132 ? 149.693 180.928 195.482 1.00 24.82 ? 132 ALA D N     1 
ATOM   6814  C  CA    . ALA C 1 132 ? 150.052 180.186 194.275 1.00 17.40 ? 132 ALA D CA    1 
ATOM   6815  C  C     . ALA C 1 132 ? 149.220 180.652 193.083 1.00 27.42 ? 132 ALA D C     1 
ATOM   6816  O  O     . ALA C 1 132 ? 149.752 180.915 191.993 1.00 29.68 ? 132 ALA D O     1 
ATOM   6817  C  CB    . ALA C 1 132 ? 149.875 178.688 194.512 1.00 13.19 ? 132 ALA D CB    1 
ATOM   6818  N  N     . GLY C 1 133 ? 147.906 180.775 193.279 1.00 23.31 ? 133 GLY D N     1 
ATOM   6819  C  CA    . GLY C 1 133 ? 147.045 181.224 192.197 1.00 15.73 ? 133 GLY D CA    1 
ATOM   6820  C  C     . GLY C 1 133 ? 147.368 182.629 191.732 1.00 19.66 ? 133 GLY D C     1 
ATOM   6821  O  O     . GLY C 1 133 ? 147.258 182.939 190.546 1.00 35.69 ? 133 GLY D O     1 
ATOM   6822  N  N     . LEU C 1 134 ? 147.771 183.498 192.658 1.00 23.08 ? 134 LEU D N     1 
ATOM   6823  C  CA    . LEU C 1 134 ? 148.111 184.871 192.311 1.00 19.06 ? 134 LEU D CA    1 
ATOM   6824  C  C     . LEU C 1 134 ? 149.413 184.936 191.530 1.00 14.10 ? 134 LEU D C     1 
ATOM   6825  O  O     . LEU C 1 134 ? 149.537 185.732 190.596 1.00 26.36 ? 134 LEU D O     1 
ATOM   6826  C  CB    . LEU C 1 134 ? 148.196 185.724 193.576 1.00 26.82 ? 134 LEU D CB    1 
ATOM   6827  C  CG    . LEU C 1 134 ? 148.716 187.152 193.423 1.00 20.56 ? 134 LEU D CG    1 
ATOM   6828  C  CD1   . LEU C 1 134 ? 147.870 187.931 192.433 1.00 22.85 ? 134 LEU D CD1   1 
ATOM   6829  C  CD2   . LEU C 1 134 ? 148.747 187.849 194.769 1.00 22.58 ? 134 LEU D CD2   1 
ATOM   6830  N  N     . SER C 1 135 ? 150.401 184.120 191.901 1.00 19.19 ? 135 SER D N     1 
ATOM   6831  C  CA    . SER C 1 135 ? 151.602 184.030 191.077 1.00 20.70 ? 135 SER D CA    1 
ATOM   6832  C  C     . SER C 1 135 ? 151.252 183.579 189.667 1.00 18.60 ? 135 SER D C     1 
ATOM   6833  O  O     . SER C 1 135 ? 151.734 184.153 188.677 1.00 22.06 ? 135 SER D O     1 
ATOM   6834  C  CB    . SER C 1 135 ? 152.609 183.070 191.704 1.00 23.75 ? 135 SER D CB    1 
ATOM   6835  O  OG    . SER C 1 135 ? 153.106 183.567 192.928 1.00 34.49 ? 135 SER D OG    1 
ATOM   6836  N  N     . ALA C 1 136 ? 150.399 182.558 189.559 1.00 27.60 ? 136 ALA D N     1 
ATOM   6837  C  CA    . ALA C 1 136 ? 149.981 182.095 188.241 1.00 22.96 ? 136 ALA D CA    1 
ATOM   6838  C  C     . ALA C 1 136 ? 149.287 183.205 187.462 1.00 23.24 ? 136 ALA D C     1 
ATOM   6839  O  O     . ALA C 1 136 ? 149.559 183.400 186.274 1.00 27.20 ? 136 ALA D O     1 
ATOM   6840  C  CB    . ALA C 1 136 ? 149.066 180.881 188.380 1.00 16.82 ? 136 ALA D CB    1 
ATOM   6841  N  N     . VAL C 1 137 ? 148.399 183.951 188.119 1.00 20.65 ? 137 VAL D N     1 
ATOM   6842  C  CA    . VAL C 1 137 ? 147.657 185.012 187.445 1.00 16.61 ? 137 VAL D CA    1 
ATOM   6843  C  C     . VAL C 1 137 ? 148.593 186.123 186.988 1.00 21.25 ? 137 VAL D C     1 
ATOM   6844  O  O     . VAL C 1 137 ? 148.459 186.643 185.876 1.00 29.98 ? 137 VAL D O     1 
ATOM   6845  C  CB    . VAL C 1 137 ? 146.548 185.558 188.362 1.00 20.41 ? 137 VAL D CB    1 
ATOM   6846  C  CG1   . VAL C 1 137 ? 146.120 186.939 187.901 1.00 19.14 ? 137 VAL D CG1   1 
ATOM   6847  C  CG2   . VAL C 1 137 ? 145.368 184.615 188.382 1.00 24.90 ? 137 VAL D CG2   1 
ATOM   6848  N  N     . LEU C 1 138 ? 149.533 186.526 187.841 1.00 20.11 ? 138 LEU D N     1 
ATOM   6849  C  CA    . LEU C 1 138 ? 150.458 187.588 187.468 1.00 16.98 ? 138 LEU D CA    1 
ATOM   6850  C  C     . LEU C 1 138 ? 151.288 187.182 186.260 1.00 16.16 ? 138 LEU D C     1 
ATOM   6851  O  O     . LEU C 1 138 ? 151.404 187.938 185.286 1.00 26.93 ? 138 LEU D O     1 
ATOM   6852  C  CB    . LEU C 1 138 ? 151.360 187.942 188.650 1.00 11.50 ? 138 LEU D CB    1 
ATOM   6853  C  CG    . LEU C 1 138 ? 150.683 188.519 189.894 1.00 15.07 ? 138 LEU D CG    1 
ATOM   6854  C  CD1   . LEU C 1 138 ? 151.702 188.776 190.987 1.00 20.94 ? 138 LEU D CD1   1 
ATOM   6855  C  CD2   . LEU C 1 138 ? 149.926 189.792 189.564 1.00 21.36 ? 138 LEU D CD2   1 
ATOM   6856  N  N     . ILE C 1 139 ? 151.845 185.971 186.284 1.00 18.33 ? 139 ILE D N     1 
ATOM   6857  C  CA    . ILE C 1 139 ? 152.644 185.532 185.145 1.00 17.92 ? 139 ILE D CA    1 
ATOM   6858  C  C     . ILE C 1 139 ? 151.781 185.432 183.893 1.00 26.93 ? 139 ILE D C     1 
ATOM   6859  O  O     . ILE C 1 139 ? 152.202 185.827 182.799 1.00 28.44 ? 139 ILE D O     1 
ATOM   6860  C  CB    . ILE C 1 139 ? 153.357 184.205 185.461 1.00 18.05 ? 139 ILE D CB    1 
ATOM   6861  C  CG1   . ILE C 1 139 ? 154.458 183.951 184.434 1.00 18.49 ? 139 ILE D CG1   1 
ATOM   6862  C  CG2   . ILE C 1 139 ? 152.376 183.049 185.489 1.00 20.43 ? 139 ILE D CG2   1 
ATOM   6863  C  CD1   . ILE C 1 139 ? 155.367 185.134 184.225 1.00 19.98 ? 139 ILE D CD1   1 
ATOM   6864  N  N     . LEU C 1 140 ? 150.560 184.909 184.029 1.00 25.79 ? 140 LEU D N     1 
ATOM   6865  C  CA    . LEU C 1 140 ? 149.706 184.722 182.863 1.00 18.91 ? 140 LEU D CA    1 
ATOM   6866  C  C     . LEU C 1 140 ? 149.311 186.053 182.238 1.00 19.58 ? 140 LEU D C     1 
ATOM   6867  O  O     . LEU C 1 140 ? 149.346 186.198 181.012 1.00 30.79 ? 140 LEU D O     1 
ATOM   6868  C  CB    . LEU C 1 140 ? 148.470 183.913 183.251 1.00 25.31 ? 140 LEU D CB    1 
ATOM   6869  C  CG    . LEU C 1 140 ? 148.712 182.409 183.382 1.00 20.00 ? 140 LEU D CG    1 
ATOM   6870  C  CD1   . LEU C 1 140 ? 147.477 181.709 183.912 1.00 22.27 ? 140 LEU D CD1   1 
ATOM   6871  C  CD2   . LEU C 1 140 ? 149.140 181.816 182.051 1.00 18.80 ? 140 LEU D CD2   1 
ATOM   6872  N  N     . ARG C 1 141 ? 148.934 187.036 183.057 1.00 25.02 ? 141 ARG D N     1 
ATOM   6873  C  CA    . ARG C 1 141 ? 148.631 188.352 182.512 1.00 25.44 ? 141 ARG D CA    1 
ATOM   6874  C  C     . ARG C 1 141 ? 149.870 189.023 181.944 1.00 31.41 ? 141 ARG D C     1 
ATOM   6875  O  O     . ARG C 1 141 ? 149.746 189.881 181.065 1.00 37.25 ? 141 ARG D O     1 
ATOM   6876  C  CB    . ARG C 1 141 ? 147.987 189.247 183.571 1.00 23.55 ? 141 ARG D CB    1 
ATOM   6877  C  CG    . ARG C 1 141 ? 148.940 189.764 184.625 1.00 24.84 ? 141 ARG D CG    1 
ATOM   6878  C  CD    . ARG C 1 141 ? 148.206 190.593 185.661 1.00 32.61 ? 141 ARG D CD    1 
ATOM   6879  N  NE    . ARG C 1 141 ? 147.766 191.874 185.122 1.00 35.98 ? 141 ARG D NE    1 
ATOM   6880  C  CZ    . ARG C 1 141 ? 148.468 192.996 185.188 1.00 29.12 ? 141 ARG D CZ    1 
ATOM   6881  N  NH1   . ARG C 1 141 ? 149.650 193.038 185.777 1.00 33.46 ? 141 ARG D NH1   1 
ATOM   6882  N  NH2   . ARG C 1 141 ? 147.971 194.104 184.648 1.00 30.74 ? 141 ARG D NH2   1 
ATOM   6883  N  N     . SER C 1 142 ? 151.060 188.655 182.424 1.00 36.76 ? 142 SER D N     1 
ATOM   6884  C  CA    . SER C 1 142 ? 152.279 189.128 181.778 1.00 28.86 ? 142 SER D CA    1 
ATOM   6885  C  C     . SER C 1 142 ? 152.459 188.504 180.398 1.00 34.48 ? 142 SER D C     1 
ATOM   6886  O  O     . SER C 1 142 ? 152.940 189.165 179.473 1.00 42.07 ? 142 SER D O     1 
ATOM   6887  C  CB    . SER C 1 142 ? 153.490 188.829 182.657 1.00 29.60 ? 142 SER D CB    1 
ATOM   6888  O  OG    . SER C 1 142 ? 153.463 189.601 183.841 1.00 44.02 ? 142 SER D OG    1 
ATOM   6889  N  N     . VAL C 1 143 ? 152.085 187.236 180.239 1.00 23.58 ? 143 VAL D N     1 
ATOM   6890  C  CA    . VAL C 1 143 ? 152.385 186.502 179.016 1.00 23.24 ? 143 VAL D CA    1 
ATOM   6891  C  C     . VAL C 1 143 ? 151.159 186.233 178.148 1.00 26.97 ? 143 VAL D C     1 
ATOM   6892  O  O     . VAL C 1 143 ? 151.326 185.910 176.962 1.00 31.00 ? 143 VAL D O     1 
ATOM   6893  C  CB    . VAL C 1 143 ? 153.112 185.177 179.324 1.00 23.15 ? 143 VAL D CB    1 
ATOM   6894  C  CG1   . VAL C 1 143 ? 154.263 185.409 180.284 1.00 21.95 ? 143 VAL D CG1   1 
ATOM   6895  C  CG2   . VAL C 1 143 ? 152.142 184.148 179.881 1.00 17.99 ? 143 VAL D CG2   1 
ATOM   6896  N  N     . SER C 1 144 ? 149.947 186.350 178.682 1.00 32.64 ? 144 SER D N     1 
ATOM   6897  C  CA    . SER C 1 144 ? 148.738 185.999 177.952 1.00 28.06 ? 144 SER D CA    1 
ATOM   6898  C  C     . SER C 1 144 ? 147.934 187.253 177.642 1.00 34.51 ? 144 SER D C     1 
ATOM   6899  O  O     . SER C 1 144 ? 147.623 188.036 178.545 1.00 37.57 ? 144 SER D O     1 
ATOM   6900  C  CB    . SER C 1 144 ? 147.887 185.009 178.750 1.00 30.19 ? 144 SER D CB    1 
ATOM   6901  O  OG    . SER C 1 144 ? 146.748 184.614 178.013 1.00 35.73 ? 144 SER D OG    1 
ATOM   6902  N  N     . THR C 1 145 ? 147.601 187.439 176.363 1.00 36.55 ? 145 THR D N     1 
ATOM   6903  C  CA    . THR C 1 145 ? 146.793 188.589 175.972 1.00 37.22 ? 145 THR D CA    1 
ATOM   6904  C  C     . THR C 1 145 ? 145.368 188.467 176.492 1.00 36.24 ? 145 THR D C     1 
ATOM   6905  O  O     . THR C 1 145 ? 144.763 189.464 176.901 1.00 42.67 ? 145 THR D O     1 
ATOM   6906  C  CB    . THR C 1 145 ? 146.797 188.751 174.452 1.00 37.95 ? 145 THR D CB    1 
ATOM   6907  O  OG1   . THR C 1 145 ? 146.018 187.709 173.853 1.00 37.57 ? 145 THR D OG1   1 
ATOM   6908  C  CG2   . THR C 1 145 ? 148.214 188.685 173.915 1.00 41.89 ? 145 THR D CG2   1 
ATOM   6909  N  N     . ALA C 1 146 ? 144.811 187.255 176.481 1.00 33.18 ? 146 ALA D N     1 
ATOM   6910  C  CA    . ALA C 1 146 ? 143.459 187.059 176.992 1.00 33.74 ? 146 ALA D CA    1 
ATOM   6911  C  C     . ALA C 1 146 ? 143.383 187.345 178.486 1.00 38.71 ? 146 ALA D C     1 
ATOM   6912  O  O     . ALA C 1 146 ? 142.458 188.023 178.952 1.00 45.02 ? 146 ALA D O     1 
ATOM   6913  C  CB    . ALA C 1 146 ? 142.989 185.637 176.692 1.00 36.28 ? 146 ALA D CB    1 
ATOM   6914  N  N     . VAL C 1 147 ? 144.350 186.843 179.256 1.00 33.76 ? 147 VAL D N     1 
ATOM   6915  C  CA    . VAL C 1 147 ? 144.345 187.085 180.695 1.00 28.34 ? 147 VAL D CA    1 
ATOM   6916  C  C     . VAL C 1 147 ? 144.530 188.568 180.982 1.00 34.40 ? 147 VAL D C     1 
ATOM   6917  O  O     . VAL C 1 147 ? 143.874 189.130 181.866 1.00 42.56 ? 147 VAL D O     1 
ATOM   6918  C  CB    . VAL C 1 147 ? 145.422 186.232 181.390 1.00 29.55 ? 147 VAL D CB    1 
ATOM   6919  C  CG1   . VAL C 1 147 ? 145.409 186.480 182.885 1.00 28.29 ? 147 VAL D CG1   1 
ATOM   6920  C  CG2   . VAL C 1 147 ? 145.201 184.761 181.093 1.00 29.48 ? 147 VAL D CG2   1 
ATOM   6921  N  N     . PHE C 1 148 ? 145.423 189.226 180.241 1.00 34.68 ? 148 PHE D N     1 
ATOM   6922  C  CA    . PHE C 1 148 ? 145.615 190.659 180.430 1.00 29.56 ? 148 PHE D CA    1 
ATOM   6923  C  C     . PHE C 1 148 ? 144.342 191.429 180.113 1.00 35.42 ? 148 PHE D C     1 
ATOM   6924  O  O     . PHE C 1 148 ? 143.999 192.390 180.809 1.00 44.39 ? 148 PHE D O     1 
ATOM   6925  C  CB    . PHE C 1 148 ? 146.769 191.160 179.568 1.00 33.78 ? 148 PHE D CB    1 
ATOM   6926  C  CG    . PHE C 1 148 ? 147.114 192.597 179.806 1.00 41.48 ? 148 PHE D CG    1 
ATOM   6927  C  CD1   . PHE C 1 148 ? 147.870 192.967 180.902 1.00 38.33 ? 148 PHE D CD1   1 
ATOM   6928  C  CD2   . PHE C 1 148 ? 146.670 193.581 178.944 1.00 41.01 ? 148 PHE D CD2   1 
ATOM   6929  C  CE1   . PHE C 1 148 ? 148.184 194.287 181.127 1.00 42.02 ? 148 PHE D CE1   1 
ATOM   6930  C  CE2   . PHE C 1 148 ? 146.981 194.904 179.166 1.00 36.46 ? 148 PHE D CE2   1 
ATOM   6931  C  CZ    . PHE C 1 148 ? 147.739 195.257 180.259 1.00 40.23 ? 148 PHE D CZ    1 
ATOM   6932  N  N     . LYS C 1 149 ? 143.635 191.033 179.054 1.00 36.51 ? 149 LYS D N     1 
ATOM   6933  C  CA    . LYS C 1 149 ? 142.343 191.645 178.772 1.00 33.26 ? 149 LYS D CA    1 
ATOM   6934  C  C     . LYS C 1 149 ? 141.362 191.408 179.908 1.00 32.88 ? 149 LYS D C     1 
ATOM   6935  O  O     . LYS C 1 149 ? 140.511 192.261 180.181 1.00 39.81 ? 149 LYS D O     1 
ATOM   6936  C  CB    . LYS C 1 149 ? 141.786 191.105 177.457 1.00 33.30 ? 149 LYS D CB    1 
ATOM   6937  C  CG    . LYS C 1 149 ? 142.262 191.873 176.240 1.00 32.44 ? 149 LYS D CG    1 
ATOM   6938  C  CD    . LYS C 1 149 ? 141.557 191.417 174.983 1.00 34.48 ? 149 LYS D CD    1 
ATOM   6939  C  CE    . LYS C 1 149 ? 142.527 190.732 174.040 1.00 41.09 ? 149 LYS D CE    1 
ATOM   6940  N  NZ    . LYS C 1 149 ? 142.504 191.345 172.684 1.00 40.90 ? 149 LYS D NZ    1 
ATOM   6941  N  N     . ARG C 1 150 ? 141.460 190.260 180.577 1.00 34.42 ? 150 ARG D N     1 
ATOM   6942  C  CA    . ARG C 1 150 ? 140.622 190.014 181.744 1.00 37.68 ? 150 ARG D CA    1 
ATOM   6943  C  C     . ARG C 1 150 ? 141.115 190.761 182.977 1.00 37.85 ? 150 ARG D C     1 
ATOM   6944  O  O     . ARG C 1 150 ? 140.303 191.154 183.820 1.00 42.25 ? 150 ARG D O     1 
ATOM   6945  C  CB    . ARG C 1 150 ? 140.546 188.516 182.033 1.00 37.31 ? 150 ARG D CB    1 
ATOM   6946  C  CG    . ARG C 1 150 ? 139.656 188.165 183.204 1.00 38.69 ? 150 ARG D CG    1 
ATOM   6947  C  CD    . ARG C 1 150 ? 139.687 186.678 183.485 1.00 41.56 ? 150 ARG D CD    1 
ATOM   6948  N  NE    . ARG C 1 150 ? 138.941 186.334 184.688 1.00 40.87 ? 150 ARG D NE    1 
ATOM   6949  C  CZ    . ARG C 1 150 ? 138.952 185.135 185.253 1.00 41.56 ? 150 ARG D CZ    1 
ATOM   6950  N  NH1   . ARG C 1 150 ? 139.655 184.138 184.744 1.00 44.09 ? 150 ARG D NH1   1 
ATOM   6951  N  NH2   . ARG C 1 150 ? 138.241 184.931 186.357 1.00 44.52 ? 150 ARG D NH2   1 
ATOM   6952  N  N     . PHE C 1 151 ? 142.426 190.970 183.102 1.00 39.00 ? 151 PHE D N     1 
ATOM   6953  C  CA    . PHE C 1 151 ? 143.021 191.672 184.240 1.00 36.73 ? 151 PHE D CA    1 
ATOM   6954  C  C     . PHE C 1 151 ? 143.920 192.785 183.721 1.00 34.43 ? 151 PHE D C     1 
ATOM   6955  O  O     . PHE C 1 151 ? 145.147 192.728 183.861 1.00 33.08 ? 151 PHE D O     1 
ATOM   6956  C  CB    . PHE C 1 151 ? 143.814 190.717 185.132 1.00 30.09 ? 151 PHE D CB    1 
ATOM   6957  C  CG    . PHE C 1 151 ? 143.008 189.578 185.676 1.00 30.31 ? 151 PHE D CG    1 
ATOM   6958  C  CD1   . PHE C 1 151 ? 142.137 189.771 186.730 1.00 35.17 ? 151 PHE D CD1   1 
ATOM   6959  C  CD2   . PHE C 1 151 ? 143.136 188.308 185.144 1.00 31.29 ? 151 PHE D CD2   1 
ATOM   6960  C  CE1   . PHE C 1 151 ? 141.402 188.724 187.236 1.00 36.79 ? 151 PHE D CE1   1 
ATOM   6961  C  CE2   . PHE C 1 151 ? 142.404 187.258 185.647 1.00 35.04 ? 151 PHE D CE2   1 
ATOM   6962  C  CZ    . PHE C 1 151 ? 141.535 187.465 186.693 1.00 35.64 ? 151 PHE D CZ    1 
ATOM   6963  N  N     . PRO C 1 152 ? 143.338 193.823 183.120 1.00 34.16 ? 152 PRO D N     1 
ATOM   6964  C  CA    . PRO C 1 152 ? 144.168 194.890 182.540 1.00 35.70 ? 152 PRO D CA    1 
ATOM   6965  C  C     . PRO C 1 152 ? 144.981 195.658 183.566 1.00 37.92 ? 152 PRO D C     1 
ATOM   6966  O  O     . PRO C 1 152 ? 145.960 196.313 183.190 1.00 40.26 ? 152 PRO D O     1 
ATOM   6967  C  CB    . PRO C 1 152 ? 143.142 195.793 181.843 1.00 39.18 ? 152 PRO D CB    1 
ATOM   6968  C  CG    . PRO C 1 152 ? 141.858 195.511 182.529 1.00 37.05 ? 152 PRO D CG    1 
ATOM   6969  C  CD    . PRO C 1 152 ? 141.899 194.078 182.948 1.00 37.18 ? 152 PRO D CD    1 
ATOM   6970  N  N     . THR C 1 153 ? 144.610 195.605 184.842 1.00 40.38 ? 153 THR D N     1 
ATOM   6971  C  CA    . THR C 1 153 ? 145.328 196.317 185.887 1.00 40.75 ? 153 THR D CA    1 
ATOM   6972  C  C     . THR C 1 153 ? 145.383 195.447 187.133 1.00 40.35 ? 153 THR D C     1 
ATOM   6973  O  O     . THR C 1 153 ? 144.631 194.483 187.276 1.00 47.04 ? 153 THR D O     1 
ATOM   6974  C  CB    . THR C 1 153 ? 144.671 197.664 186.216 1.00 46.58 ? 153 THR D CB    1 
ATOM   6975  O  OG1   . THR C 1 153 ? 143.286 197.461 186.521 1.00 47.14 ? 153 THR D OG1   1 
ATOM   6976  C  CG2   . THR C 1 153 ? 144.785 198.616 185.039 1.00 46.02 ? 153 THR D CG2   1 
ATOM   6977  N  N     . ILE C 1 154 ? 146.297 195.798 188.040 1.00 39.39 ? 154 ILE D N     1 
ATOM   6978  C  CA    . ILE C 1 154 ? 146.379 195.088 189.311 1.00 36.23 ? 154 ILE D CA    1 
ATOM   6979  C  C     . ILE C 1 154 ? 145.117 195.309 190.131 1.00 42.44 ? 154 ILE D C     1 
ATOM   6980  O  O     . ILE C 1 154 ? 144.780 194.495 191.001 1.00 43.87 ? 154 ILE D O     1 
ATOM   6981  C  CB    . ILE C 1 154 ? 147.640 195.517 190.082 1.00 41.91 ? 154 ILE D CB    1 
ATOM   6982  C  CG1   . ILE C 1 154 ? 148.893 195.081 189.323 1.00 40.02 ? 154 ILE D CG1   1 
ATOM   6983  C  CG2   . ILE C 1 154 ? 147.633 194.935 191.485 1.00 42.92 ? 154 ILE D CG2   1 
ATOM   6984  C  CD1   . ILE C 1 154 ? 149.065 193.586 189.242 1.00 37.95 ? 154 ILE D CD1   1 
ATOM   6985  N  N     . ASP C 1 155 ? 144.400 196.403 189.874 1.00 49.85 ? 155 ASP D N     1 
ATOM   6986  C  CA    . ASP C 1 155 ? 143.126 196.624 190.549 1.00 46.10 ? 155 ASP D CA    1 
ATOM   6987  C  C     . ASP C 1 155 ? 142.120 195.544 190.177 1.00 45.90 ? 155 ASP D C     1 
ATOM   6988  O  O     . ASP C 1 155 ? 141.324 195.111 191.016 1.00 48.77 ? 155 ASP D O     1 
ATOM   6989  C  CB    . ASP C 1 155 ? 142.584 198.010 190.204 1.00 50.55 ? 155 ASP D CB    1 
ATOM   6990  C  CG    . ASP C 1 155 ? 143.605 199.105 190.434 1.00 56.29 ? 155 ASP D CG    1 
ATOM   6991  O  OD1   . ASP C 1 155 ? 144.810 198.788 190.508 1.00 55.58 ? 155 ASP D OD1   1 
ATOM   6992  O  OD2   . ASP C 1 155 ? 143.201 200.282 190.541 1.00 58.58 ? 155 ASP D OD2   1 
ATOM   6993  N  N     . HIS C 1 156 ? 142.138 195.103 188.919 1.00 41.42 ? 156 HIS D N     1 
ATOM   6994  C  CA    . HIS C 1 156 ? 141.286 193.991 188.515 1.00 41.97 ? 156 HIS D CA    1 
ATOM   6995  C  C     . HIS C 1 156 ? 141.653 192.721 189.268 1.00 44.40 ? 156 HIS D C     1 
ATOM   6996  O  O     . HIS C 1 156 ? 140.773 191.958 189.681 1.00 49.47 ? 156 HIS D O     1 
ATOM   6997  C  CB    . HIS C 1 156 ? 141.394 193.775 187.008 1.00 41.58 ? 156 HIS D CB    1 
ATOM   6998  C  CG    . HIS C 1 156 ? 140.764 194.864 186.198 1.00 43.02 ? 156 HIS D CG    1 
ATOM   6999  N  ND1   . HIS C 1 156 ? 141.351 196.099 186.028 1.00 46.17 ? 156 HIS D ND1   1 
ATOM   7000  C  CD2   . HIS C 1 156 ? 139.598 194.902 185.511 1.00 42.46 ? 156 HIS D CD2   1 
ATOM   7001  C  CE1   . HIS C 1 156 ? 140.572 196.851 185.271 1.00 45.68 ? 156 HIS D CE1   1 
ATOM   7002  N  NE2   . HIS C 1 156 ? 139.503 196.148 184.944 1.00 43.59 ? 156 HIS D NE2   1 
ATOM   7003  N  N     . VAL C 1 157 ? 142.951 192.476 189.453 1.00 42.58 ? 157 VAL D N     1 
ATOM   7004  C  CA    . VAL C 1 157 ? 143.386 191.326 190.237 1.00 40.20 ? 157 VAL D CA    1 
ATOM   7005  C  C     . VAL C 1 157 ? 142.862 191.428 191.661 1.00 43.89 ? 157 VAL D C     1 
ATOM   7006  O  O     . VAL C 1 157 ? 142.413 190.437 192.248 1.00 50.57 ? 157 VAL D O     1 
ATOM   7007  C  CB    . VAL C 1 157 ? 144.921 191.208 190.204 1.00 42.18 ? 157 VAL D CB    1 
ATOM   7008  C  CG1   . VAL C 1 157 ? 145.395 190.156 191.193 1.00 38.94 ? 157 VAL D CG1   1 
ATOM   7009  C  CG2   . VAL C 1 157 ? 145.397 190.882 188.799 1.00 42.41 ? 157 VAL D CG2   1 
ATOM   7010  N  N     . VAL C 1 158 ? 142.915 192.628 192.243 1.00 42.02 ? 158 VAL D N     1 
ATOM   7011  C  CA    . VAL C 1 158 ? 142.410 192.817 193.600 1.00 41.57 ? 158 VAL D CA    1 
ATOM   7012  C  C     . VAL C 1 158 ? 140.913 192.540 193.658 1.00 42.93 ? 158 VAL D C     1 
ATOM   7013  O  O     . VAL C 1 158 ? 140.424 191.884 194.584 1.00 44.27 ? 158 VAL D O     1 
ATOM   7014  C  CB    . VAL C 1 158 ? 142.742 194.233 194.102 1.00 40.40 ? 158 VAL D CB    1 
ATOM   7015  C  CG1   . VAL C 1 158 ? 142.120 194.467 195.465 1.00 43.58 ? 158 VAL D CG1   1 
ATOM   7016  C  CG2   . VAL C 1 158 ? 144.244 194.435 194.158 1.00 39.71 ? 158 VAL D CG2   1 
ATOM   7017  N  N     . GLU C 1 159 ? 140.162 193.034 192.672 1.00 55.22 ? 159 GLU D N     1 
ATOM   7018  C  CA    . GLU C 1 159 ? 138.713 192.872 192.684 1.00 55.17 ? 159 GLU D CA    1 
ATOM   7019  C  C     . GLU C 1 159 ? 138.278 191.444 192.380 1.00 54.27 ? 159 GLU D C     1 
ATOM   7020  O  O     . GLU C 1 159 ? 137.127 191.093 192.654 1.00 54.80 ? 159 GLU D O     1 
ATOM   7021  C  CB    . GLU C 1 159 ? 138.066 193.832 191.687 1.00 54.81 ? 159 GLU D CB    1 
ATOM   7022  C  CG    . GLU C 1 159 ? 137.556 195.114 192.316 1.00 56.91 ? 159 GLU D CG    1 
ATOM   7023  C  CD    . GLU C 1 159 ? 138.612 196.198 192.366 1.00 61.92 ? 159 GLU D CD    1 
ATOM   7024  O  OE1   . GLU C 1 159 ? 139.151 196.552 191.297 1.00 62.20 ? 159 GLU D OE1   1 
ATOM   7025  O  OE2   . GLU C 1 159 ? 138.906 196.695 193.474 1.00 59.88 ? 159 GLU D OE2   1 
ATOM   7026  N  N     . ALA C 1 160 ? 139.160 190.621 191.820 1.00 48.23 ? 160 ALA D N     1 
ATOM   7027  C  CA    . ALA C 1 160 ? 138.841 189.225 191.563 1.00 47.06 ? 160 ALA D CA    1 
ATOM   7028  C  C     . ALA C 1 160 ? 139.082 188.332 192.773 1.00 50.07 ? 160 ALA D C     1 
ATOM   7029  O  O     . ALA C 1 160 ? 138.811 187.130 192.700 1.00 54.52 ? 160 ALA D O     1 
ATOM   7030  C  CB    . ALA C 1 160 ? 139.650 188.707 190.373 1.00 43.99 ? 160 ALA D CB    1 
ATOM   7031  N  N     . GLY C 1 161 ? 139.578 188.886 193.876 1.00 50.46 ? 161 GLY D N     1 
ATOM   7032  C  CA    . GLY C 1 161 ? 139.857 188.113 195.064 1.00 48.75 ? 161 GLY D CA    1 
ATOM   7033  C  C     . GLY C 1 161 ? 141.227 187.477 195.111 1.00 49.27 ? 161 GLY D C     1 
ATOM   7034  O  O     . GLY C 1 161 ? 141.545 186.807 196.101 1.00 54.43 ? 161 GLY D O     1 
ATOM   7035  N  N     . PHE C 1 162 ? 142.045 187.657 194.075 1.00 39.40 ? 162 PHE D N     1 
ATOM   7036  C  CA    . PHE C 1 162 ? 143.384 187.080 194.068 1.00 38.52 ? 162 PHE D CA    1 
ATOM   7037  C  C     . PHE C 1 162 ? 144.334 187.854 194.973 1.00 40.82 ? 162 PHE D C     1 
ATOM   7038  O  O     . PHE C 1 162 ? 145.171 187.252 195.654 1.00 41.80 ? 162 PHE D O     1 
ATOM   7039  C  CB    . PHE C 1 162 ? 143.920 187.037 192.639 1.00 39.81 ? 162 PHE D CB    1 
ATOM   7040  C  CG    . PHE C 1 162 ? 143.385 185.894 191.835 1.00 38.30 ? 162 PHE D CG    1 
ATOM   7041  C  CD1   . PHE C 1 162 ? 143.764 184.595 192.119 1.00 39.63 ? 162 PHE D CD1   1 
ATOM   7042  C  CD2   . PHE C 1 162 ? 142.485 186.118 190.809 1.00 39.88 ? 162 PHE D CD2   1 
ATOM   7043  C  CE1   . PHE C 1 162 ? 143.269 183.541 191.383 1.00 43.51 ? 162 PHE D CE1   1 
ATOM   7044  C  CE2   . PHE C 1 162 ? 141.983 185.069 190.071 1.00 44.02 ? 162 PHE D CE2   1 
ATOM   7045  C  CZ    . PHE C 1 162 ? 142.374 183.778 190.358 1.00 46.52 ? 162 PHE D CZ    1 
ATOM   7046  N  N     . MET C 1 163 ? 144.223 189.178 194.990 1.00 40.47 ? 163 MET D N     1 
ATOM   7047  C  CA    . MET C 1 163 ? 145.035 190.030 195.843 1.00 37.42 ? 163 MET D CA    1 
ATOM   7048  C  C     . MET C 1 163 ? 144.137 190.845 196.759 1.00 41.20 ? 163 MET D C     1 
ATOM   7049  O  O     . MET C 1 163 ? 143.088 191.337 196.336 1.00 46.69 ? 163 MET D O     1 
ATOM   7050  C  CB    . MET C 1 163 ? 145.918 190.976 195.023 1.00 37.03 ? 163 MET D CB    1 
ATOM   7051  C  CG    . MET C 1 163 ? 147.346 191.083 195.530 1.00 37.02 ? 163 MET D CG    1 
ATOM   7052  S  SD    . MET C 1 163 ? 148.320 192.335 194.676 1.00 50.38 ? 163 MET D SD    1 
ATOM   7053  C  CE    . MET C 1 163 ? 148.728 191.483 193.159 1.00 39.66 ? 163 MET D CE    1 
ATOM   7054  N  N     . THR C 1 164 ? 144.551 190.977 198.014 1.00 44.90 ? 164 THR D N     1 
ATOM   7055  C  CA    . THR C 1 164 ? 143.867 191.860 198.941 1.00 47.50 ? 164 THR D CA    1 
ATOM   7056  C  C     . THR C 1 164 ? 144.402 193.284 198.801 1.00 52.38 ? 164 THR D C     1 
ATOM   7057  O  O     . THR C 1 164 ? 145.405 193.540 198.132 1.00 51.98 ? 164 THR D O     1 
ATOM   7058  C  CB    . THR C 1 164 ? 144.029 191.363 200.376 1.00 46.10 ? 164 THR D CB    1 
ATOM   7059  O  OG1   . THR C 1 164 ? 145.363 191.620 200.827 1.00 50.53 ? 164 THR D OG1   1 
ATOM   7060  C  CG2   . THR C 1 164 ? 143.759 189.873 200.451 1.00 45.47 ? 164 THR D CG2   1 
ATOM   7061  N  N     . ARG C 1 165 ? 143.704 194.227 199.434 1.00 58.64 ? 165 ARG D N     1 
ATOM   7062  C  CA    . ARG C 1 165 ? 144.140 195.618 199.382 1.00 55.81 ? 165 ARG D CA    1 
ATOM   7063  C  C     . ARG C 1 165 ? 145.484 195.806 200.074 1.00 59.04 ? 165 ARG D C     1 
ATOM   7064  O  O     . ARG C 1 165 ? 146.368 196.493 199.550 1.00 64.00 ? 165 ARG D O     1 
ATOM   7065  C  CB    . ARG C 1 165 ? 143.077 196.521 200.003 1.00 60.04 ? 165 ARG D CB    1 
ATOM   7066  C  CG    . ARG C 1 165 ? 142.149 197.160 198.986 1.00 61.75 ? 165 ARG D CG    1 
ATOM   7067  C  CD    . ARG C 1 165 ? 140.794 197.472 199.592 1.00 61.90 ? 165 ARG D CD    1 
ATOM   7068  N  NE    . ARG C 1 165 ? 139.817 196.432 199.294 1.00 63.35 ? 165 ARG D NE    1 
ATOM   7069  C  CZ    . ARG C 1 165 ? 139.315 196.201 198.089 1.00 65.22 ? 165 ARG D CZ    1 
ATOM   7070  N  NH1   . ARG C 1 165 ? 139.671 196.927 197.042 1.00 62.74 ? 165 ARG D NH1   1 
ATOM   7071  N  NH2   . ARG C 1 165 ? 138.433 195.219 197.931 1.00 60.59 ? 165 ARG D NH2   1 
ATOM   7072  N  N     . GLU C 1 166 ? 145.658 195.207 201.254 1.00 57.75 ? 166 GLU D N     1 
ATOM   7073  C  CA    . GLU C 1 166 ? 146.943 195.290 201.941 1.00 55.69 ? 166 GLU D CA    1 
ATOM   7074  C  C     . GLU C 1 166 ? 148.038 194.617 201.127 1.00 57.56 ? 166 GLU D C     1 
ATOM   7075  O  O     . GLU C 1 166 ? 149.163 195.130 201.026 1.00 60.14 ? 166 GLU D O     1 
ATOM   7076  C  CB    . GLU C 1 166 ? 146.848 194.659 203.333 1.00 57.30 ? 166 GLU D CB    1 
ATOM   7077  C  CG    . GLU C 1 166 ? 145.637 195.066 204.173 1.00 59.95 ? 166 GLU D CG    1 
ATOM   7078  C  CD    . GLU C 1 166 ? 144.325 194.494 203.663 1.00 64.13 ? 166 GLU D CD    1 
ATOM   7079  O  OE1   . GLU C 1 166 ? 143.541 193.973 204.485 1.00 60.91 ? 166 GLU D OE1   1 
ATOM   7080  O  OE2   . GLU C 1 166 ? 144.074 194.565 202.442 1.00 66.51 ? 166 GLU D OE2   1 
ATOM   7081  N  N     . GLU C 1 167 ? 147.730 193.458 200.544 1.00 45.86 ? 167 GLU D N     1 
ATOM   7082  C  CA    . GLU C 1 167 ? 148.692 192.800 199.671 1.00 41.00 ? 167 GLU D CA    1 
ATOM   7083  C  C     . GLU C 1 167 ? 149.001 193.661 198.458 1.00 40.98 ? 167 GLU D C     1 
ATOM   7084  O  O     . GLU C 1 167 ? 150.136 193.676 197.978 1.00 49.59 ? 167 GLU D O     1 
ATOM   7085  C  CB    . GLU C 1 167 ? 148.169 191.430 199.245 1.00 48.19 ? 167 GLU D CB    1 
ATOM   7086  C  CG    . GLU C 1 167 ? 148.227 190.385 200.342 1.00 45.34 ? 167 GLU D CG    1 
ATOM   7087  C  CD    . GLU C 1 167 ? 147.556 189.088 199.945 1.00 48.07 ? 167 GLU D CD    1 
ATOM   7088  O  OE1   . GLU C 1 167 ? 147.121 188.972 198.782 1.00 48.03 ? 167 GLU D OE1   1 
ATOM   7089  O  OE2   . GLU C 1 167 ? 147.467 188.182 200.800 1.00 47.69 ? 167 GLU D OE2   1 
ATOM   7090  N  N     . ARG C 1 168 ? 148.006 194.385 197.945 1.00 47.90 ? 168 ARG D N     1 
ATOM   7091  C  CA    . ARG C 1 168 ? 148.261 195.291 196.830 1.00 49.96 ? 168 ARG D CA    1 
ATOM   7092  C  C     . ARG C 1 168 ? 149.202 196.417 197.240 1.00 50.52 ? 168 ARG D C     1 
ATOM   7093  O  O     . ARG C 1 168 ? 150.087 196.807 196.470 1.00 53.20 ? 168 ARG D O     1 
ATOM   7094  C  CB    . ARG C 1 168 ? 146.947 195.854 196.295 1.00 51.39 ? 168 ARG D CB    1 
ATOM   7095  C  CG    . ARG C 1 168 ? 147.026 196.338 194.859 1.00 50.17 ? 168 ARG D CG    1 
ATOM   7096  C  CD    . ARG C 1 168 ? 146.786 197.831 194.766 1.00 53.85 ? 168 ARG D CD    1 
ATOM   7097  N  NE    . ARG C 1 168 ? 145.570 198.227 195.466 1.00 54.99 ? 168 ARG D NE    1 
ATOM   7098  C  CZ    . ARG C 1 168 ? 144.407 198.457 194.873 1.00 55.18 ? 168 ARG D CZ    1 
ATOM   7099  N  NH1   . ARG C 1 168 ? 144.265 198.350 193.563 1.00 50.88 ? 168 ARG D NH1   1 
ATOM   7100  N  NH2   . ARG C 1 168 ? 143.358 198.802 195.615 1.00 55.79 ? 168 ARG D NH2   1 
ATOM   7101  N  N     . LYS C 1 169 ? 149.022 196.957 198.445 1.00 48.85 ? 169 LYS D N     1 
ATOM   7102  C  CA    . LYS C 1 169 ? 149.931 197.993 198.924 1.00 45.83 ? 169 LYS D CA    1 
ATOM   7103  C  C     . LYS C 1 169 ? 151.352 197.459 199.047 1.00 45.45 ? 169 LYS D C     1 
ATOM   7104  O  O     . LYS C 1 169 ? 152.311 198.122 198.632 1.00 48.86 ? 169 LYS D O     1 
ATOM   7105  C  CB    . LYS C 1 169 ? 149.449 198.540 200.265 1.00 47.70 ? 169 LYS D CB    1 
ATOM   7106  C  CG    . LYS C 1 169 ? 148.230 199.439 200.168 1.00 50.75 ? 169 LYS D CG    1 
ATOM   7107  C  CD    . LYS C 1 169 ? 147.495 199.524 201.497 1.00 53.24 ? 169 LYS D CD    1 
ATOM   7108  C  CE    . LYS C 1 169 ? 148.455 199.697 202.663 1.00 50.72 ? 169 LYS D CE    1 
ATOM   7109  N  NZ    . LYS C 1 169 ? 149.585 200.618 202.342 1.00 51.45 ? 169 LYS D NZ    1 
ATOM   7110  N  N     . LYS C 1 170 ? 151.506 196.261 199.609 1.00 43.48 ? 170 LYS D N     1 
ATOM   7111  C  CA    . LYS C 1 170 ? 152.837 195.664 199.707 1.00 38.10 ? 170 LYS D CA    1 
ATOM   7112  C  C     . LYS C 1 170 ? 153.432 195.409 198.327 1.00 37.13 ? 170 LYS D C     1 
ATOM   7113  O  O     . LYS C 1 170 ? 154.626 195.633 198.105 1.00 39.98 ? 170 LYS D O     1 
ATOM   7114  C  CB    . LYS C 1 170 ? 152.770 194.364 200.507 1.00 36.40 ? 170 LYS D CB    1 
ATOM   7115  C  CG    . LYS C 1 170 ? 152.677 194.564 202.002 1.00 36.25 ? 170 LYS D CG    1 
ATOM   7116  C  CD    . LYS C 1 170 ? 153.617 193.629 202.735 1.00 39.48 ? 170 LYS D CD    1 
ATOM   7117  C  CE    . LYS C 1 170 ? 153.691 193.971 204.211 1.00 42.29 ? 170 LYS D CE    1 
ATOM   7118  N  NZ    . LYS C 1 170 ? 154.558 195.154 204.460 1.00 41.29 ? 170 LYS D NZ    1 
ATOM   7119  N  N     . PHE C 1 171 ? 152.611 194.936 197.391 1.00 34.05 ? 171 PHE D N     1 
ATOM   7120  C  CA    . PHE C 1 171 ? 153.073 194.641 196.041 1.00 28.00 ? 171 PHE D CA    1 
ATOM   7121  C  C     . PHE C 1 171 ? 153.551 195.899 195.332 1.00 31.87 ? 171 PHE D C     1 
ATOM   7122  O  O     . PHE C 1 171 ? 154.591 195.889 194.664 1.00 40.85 ? 171 PHE D O     1 
ATOM   7123  C  CB    . PHE C 1 171 ? 151.939 193.973 195.264 1.00 28.46 ? 171 PHE D CB    1 
ATOM   7124  C  CG    . PHE C 1 171 ? 152.317 193.508 193.891 1.00 32.31 ? 171 PHE D CG    1 
ATOM   7125  C  CD1   . PHE C 1 171 ? 152.927 192.281 193.705 1.00 29.30 ? 171 PHE D CD1   1 
ATOM   7126  C  CD2   . PHE C 1 171 ? 152.027 194.278 192.782 1.00 30.89 ? 171 PHE D CD2   1 
ATOM   7127  C  CE1   . PHE C 1 171 ? 153.260 191.847 192.443 1.00 24.07 ? 171 PHE D CE1   1 
ATOM   7128  C  CE2   . PHE C 1 171 ? 152.358 193.848 191.518 1.00 28.67 ? 171 PHE D CE2   1 
ATOM   7129  C  CZ    . PHE C 1 171 ? 152.975 192.630 191.348 1.00 24.41 ? 171 PHE D CZ    1 
ATOM   7130  N  N     . GLU C 1 172 ? 152.805 196.998 195.465 1.00 44.10 ? 172 GLU D N     1 
ATOM   7131  C  CA    . GLU C 1 172 ? 153.178 198.227 194.774 1.00 43.96 ? 172 GLU D CA    1 
ATOM   7132  C  C     . GLU C 1 172 ? 154.354 198.924 195.445 1.00 47.01 ? 172 GLU D C     1 
ATOM   7133  O  O     . GLU C 1 172 ? 155.186 199.526 194.760 1.00 46.83 ? 172 GLU D O     1 
ATOM   7134  C  CB    . GLU C 1 172 ? 151.979 199.172 194.692 1.00 47.01 ? 172 GLU D CB    1 
ATOM   7135  C  CG    . GLU C 1 172 ? 150.692 198.507 194.233 1.00 50.61 ? 172 GLU D CG    1 
ATOM   7136  C  CD    . GLU C 1 172 ? 150.744 198.050 192.787 1.00 55.07 ? 172 GLU D CD    1 
ATOM   7137  O  OE1   . GLU C 1 172 ? 151.849 197.738 192.296 1.00 54.08 ? 172 GLU D OE1   1 
ATOM   7138  O  OE2   . GLU C 1 172 ? 149.678 198.004 192.139 1.00 53.22 ? 172 GLU D OE2   1 
ATOM   7139  N  N     . ASN C 1 173 ? 154.441 198.858 196.774 1.00 57.09 ? 173 ASN D N     1 
ATOM   7140  C  CA    . ASN C 1 173 ? 155.529 199.527 197.475 1.00 53.24 ? 173 ASN D CA    1 
ATOM   7141  C  C     . ASN C 1 173 ? 156.878 198.856 197.258 1.00 55.42 ? 173 ASN D C     1 
ATOM   7142  O  O     . ASN C 1 173 ? 157.902 199.442 197.622 1.00 63.44 ? 173 ASN D O     1 
ATOM   7143  C  CB    . ASN C 1 173 ? 155.224 199.597 198.971 1.00 54.67 ? 173 ASN D CB    1 
ATOM   7144  C  CG    . ASN C 1 173 ? 154.540 200.890 199.365 1.00 59.96 ? 173 ASN D CG    1 
ATOM   7145  O  OD1   . ASN C 1 173 ? 153.311 200.977 199.380 1.00 59.58 ? 173 ASN D OD1   1 
ATOM   7146  N  ND2   . ASN C 1 173 ? 155.332 201.903 199.685 1.00 60.57 ? 173 ASN D ND2   1 
ATOM   7147  N  N     . LEU C 1 174 ? 156.909 197.657 196.683 1.00 40.10 ? 174 LEU D N     1 
ATOM   7148  C  CA    . LEU C 1 174 ? 158.175 196.981 196.427 1.00 37.13 ? 174 LEU D CA    1 
ATOM   7149  C  C     . LEU C 1 174 ? 158.916 197.687 195.302 1.00 39.23 ? 174 LEU D C     1 
ATOM   7150  O  O     . LEU C 1 174 ? 158.386 197.834 194.196 1.00 42.64 ? 174 LEU D O     1 
ATOM   7151  C  CB    . LEU C 1 174 ? 157.931 195.516 196.077 1.00 37.80 ? 174 LEU D CB    1 
ATOM   7152  C  CG    . LEU C 1 174 ? 157.739 194.583 197.272 1.00 39.86 ? 174 LEU D CG    1 
ATOM   7153  C  CD1   . LEU C 1 174 ? 157.109 193.273 196.839 1.00 39.70 ? 174 LEU D CD1   1 
ATOM   7154  C  CD2   . LEU C 1 174 ? 159.061 194.343 197.977 1.00 39.65 ? 174 LEU D CD2   1 
ATOM   7155  N  N     . ASN C 1 175 ? 160.141 198.121 195.581 1.00 43.79 ? 175 ASN D N     1 
ATOM   7156  C  CA    . ASN C 1 175 ? 160.928 198.901 194.628 1.00 44.11 ? 175 ASN D CA    1 
ATOM   7157  C  C     . ASN C 1 175 ? 161.623 197.948 193.670 1.00 43.63 ? 175 ASN D C     1 
ATOM   7158  O  O     . ASN C 1 175 ? 162.749 197.508 193.901 1.00 47.26 ? 175 ASN D O     1 
ATOM   7159  C  CB    . ASN C 1 175 ? 161.928 199.787 195.358 1.00 48.05 ? 175 ASN D CB    1 
ATOM   7160  C  CG    . ASN C 1 175 ? 161.881 201.222 194.887 1.00 49.54 ? 175 ASN D CG    1 
ATOM   7161  O  OD1   . ASN C 1 175 ? 161.049 201.589 194.060 1.00 52.30 ? 175 ASN D OD1   1 
ATOM   7162  N  ND2   . ASN C 1 175 ? 162.780 202.047 195.412 1.00 47.87 ? 175 ASN D ND2   1 
ATOM   7163  N  N     . SER C 1 176 ? 160.942 197.627 192.573 1.00 38.28 ? 176 SER D N     1 
ATOM   7164  C  CA    . SER C 1 176 ? 161.494 196.742 191.559 1.00 38.67 ? 176 SER D CA    1 
ATOM   7165  C  C     . SER C 1 176 ? 160.985 197.177 190.196 1.00 38.67 ? 176 SER D C     1 
ATOM   7166  O  O     . SER C 1 176 ? 159.812 197.524 190.045 1.00 44.19 ? 176 SER D O     1 
ATOM   7167  C  CB    . SER C 1 176 ? 161.119 195.282 191.823 1.00 47.56 ? 176 SER D CB    1 
ATOM   7168  O  OG    . SER C 1 176 ? 162.043 194.399 191.212 1.00 43.29 ? 176 SER D OG    1 
ATOM   7169  N  N     . SER C 1 177 ? 161.876 197.158 189.209 1.00 37.04 ? 177 SER D N     1 
ATOM   7170  C  CA    . SER C 1 177 ? 161.536 197.505 187.838 1.00 33.05 ? 177 SER D CA    1 
ATOM   7171  C  C     . SER C 1 177 ? 161.248 196.288 186.974 1.00 35.27 ? 177 SER D C     1 
ATOM   7172  O  O     . SER C 1 177 ? 161.014 196.440 185.772 1.00 44.89 ? 177 SER D O     1 
ATOM   7173  C  CB    . SER C 1 177 ? 162.662 198.328 187.209 1.00 39.21 ? 177 SER D CB    1 
ATOM   7174  O  OG    . SER C 1 177 ? 163.925 197.929 187.710 1.00 39.64 ? 177 SER D OG    1 
ATOM   7175  N  N     . TYR C 1 178 ? 161.262 195.092 187.549 1.00 30.80 ? 178 TYR D N     1 
ATOM   7176  C  CA    . TYR C 1 178 ? 161.050 193.855 186.817 1.00 27.20 ? 178 TYR D CA    1 
ATOM   7177  C  C     . TYR C 1 178 ? 159.725 193.223 187.223 1.00 35.06 ? 178 TYR D C     1 
ATOM   7178  O  O     . TYR C 1 178 ? 159.096 193.614 188.209 1.00 38.69 ? 178 TYR D O     1 
ATOM   7179  C  CB    . TYR C 1 178 ? 162.210 192.883 187.058 1.00 27.82 ? 178 TYR D CB    1 
ATOM   7180  C  CG    . TYR C 1 178 ? 163.572 193.531 186.968 1.00 26.25 ? 178 TYR D CG    1 
ATOM   7181  C  CD1   . TYR C 1 178 ? 164.202 193.699 185.745 1.00 25.02 ? 178 TYR D CD1   1 
ATOM   7182  C  CD2   . TYR C 1 178 ? 164.226 193.977 188.107 1.00 23.89 ? 178 TYR D CD2   1 
ATOM   7183  C  CE1   . TYR C 1 178 ? 165.441 194.290 185.657 1.00 20.48 ? 178 TYR D CE1   1 
ATOM   7184  C  CE2   . TYR C 1 178 ? 165.466 194.570 188.027 1.00 25.03 ? 178 TYR D CE2   1 
ATOM   7185  C  CZ    . TYR C 1 178 ? 166.069 194.722 186.800 1.00 25.85 ? 178 TYR D CZ    1 
ATOM   7186  O  OH    . TYR C 1 178 ? 167.306 195.313 186.717 1.00 33.36 ? 178 TYR D OH    1 
ATOM   7187  N  N     . ASN C 1 179 ? 159.304 192.232 186.440 1.00 36.63 ? 179 ASN D N     1 
ATOM   7188  C  CA    . ASN C 1 179 ? 158.052 191.540 186.717 1.00 28.19 ? 179 ASN D CA    1 
ATOM   7189  C  C     . ASN C 1 179 ? 158.073 190.953 188.122 1.00 38.23 ? 179 ASN D C     1 
ATOM   7190  O  O     . ASN C 1 179 ? 159.045 190.308 188.526 1.00 46.41 ? 179 ASN D O     1 
ATOM   7191  C  CB    . ASN C 1 179 ? 157.826 190.439 185.683 1.00 28.90 ? 179 ASN D CB    1 
ATOM   7192  C  CG    . ASN C 1 179 ? 156.360 190.152 185.448 1.00 41.02 ? 179 ASN D CG    1 
ATOM   7193  O  OD1   . ASN C 1 179 ? 155.600 189.928 186.387 1.00 44.76 ? 179 ASN D OD1   1 
ATOM   7194  N  ND2   . ASN C 1 179 ? 155.956 190.151 184.187 1.00 45.58 ? 179 ASN D ND2   1 
ATOM   7195  N  N     . LYS C 1 180 ? 156.990 191.174 188.867 1.00 27.03 ? 180 LYS D N     1 
ATOM   7196  C  CA    . LYS C 1 180 ? 156.907 190.797 190.271 1.00 18.06 ? 180 LYS D CA    1 
ATOM   7197  C  C     . LYS C 1 180 ? 156.106 189.521 190.493 1.00 19.38 ? 180 LYS D C     1 
ATOM   7198  O  O     . LYS C 1 180 ? 155.635 189.283 191.608 1.00 23.75 ? 180 LYS D O     1 
ATOM   7199  C  CB    . LYS C 1 180 ? 156.301 191.938 191.087 1.00 20.76 ? 180 LYS D CB    1 
ATOM   7200  C  CG    . LYS C 1 180 ? 157.173 193.170 191.183 1.00 22.35 ? 180 LYS D CG    1 
ATOM   7201  C  CD    . LYS C 1 180 ? 156.535 194.214 192.077 1.00 24.04 ? 180 LYS D CD    1 
ATOM   7202  C  CE    . LYS C 1 180 ? 156.921 195.613 191.649 1.00 26.44 ? 180 LYS D CE    1 
ATOM   7203  N  NZ    . LYS C 1 180 ? 156.188 196.640 192.429 1.00 30.75 ? 180 LYS D NZ    1 
ATOM   7204  N  N     . TYR C 1 181 ? 155.948 188.693 189.460 1.00 19.18 ? 181 TYR D N     1 
ATOM   7205  C  CA    . TYR C 1 181 ? 155.176 187.464 189.612 1.00 21.05 ? 181 TYR D CA    1 
ATOM   7206  C  C     . TYR C 1 181 ? 155.741 186.578 190.715 1.00 23.70 ? 181 TYR D C     1 
ATOM   7207  O  O     . TYR C 1 181 ? 155.002 185.793 191.319 1.00 28.14 ? 181 TYR D O     1 
ATOM   7208  C  CB    . TYR C 1 181 ? 155.145 186.704 188.288 1.00 24.31 ? 181 TYR D CB    1 
ATOM   7209  C  CG    . TYR C 1 181 ? 156.478 186.108 187.911 1.00 27.10 ? 181 TYR D CG    1 
ATOM   7210  C  CD1   . TYR C 1 181 ? 157.432 186.864 187.251 1.00 26.89 ? 181 TYR D CD1   1 
ATOM   7211  C  CD2   . TYR C 1 181 ? 156.788 184.794 188.226 1.00 25.01 ? 181 TYR D CD2   1 
ATOM   7212  C  CE1   . TYR C 1 181 ? 158.652 186.330 186.909 1.00 24.76 ? 181 TYR D CE1   1 
ATOM   7213  C  CE2   . TYR C 1 181 ? 158.006 184.250 187.892 1.00 19.74 ? 181 TYR D CE2   1 
ATOM   7214  C  CZ    . TYR C 1 181 ? 158.935 185.022 187.231 1.00 25.90 ? 181 TYR D CZ    1 
ATOM   7215  O  OH    . TYR C 1 181 ? 160.154 184.488 186.889 1.00 36.89 ? 181 TYR D OH    1 
ATOM   7216  N  N     . TRP C 1 182 ? 157.040 186.689 190.987 1.00 23.39 ? 182 TRP D N     1 
ATOM   7217  C  CA    . TRP C 1 182 ? 157.682 185.883 192.016 1.00 13.71 ? 182 TRP D CA    1 
ATOM   7218  C  C     . TRP C 1 182 ? 157.320 186.336 193.423 1.00 23.90 ? 182 TRP D C     1 
ATOM   7219  O  O     . TRP C 1 182 ? 157.529 185.578 194.374 1.00 30.96 ? 182 TRP D O     1 
ATOM   7220  C  CB    . TRP C 1 182 ? 159.197 185.937 191.832 1.00 21.49 ? 182 TRP D CB    1 
ATOM   7221  C  CG    . TRP C 1 182 ? 159.702 187.339 191.719 1.00 16.97 ? 182 TRP D CG    1 
ATOM   7222  C  CD1   . TRP C 1 182 ? 159.861 188.059 190.576 1.00 19.20 ? 182 TRP D CD1   1 
ATOM   7223  C  CD2   . TRP C 1 182 ? 160.094 188.200 192.793 1.00 16.83 ? 182 TRP D CD2   1 
ATOM   7224  N  NE1   . TRP C 1 182 ? 160.330 189.313 190.870 1.00 26.61 ? 182 TRP D NE1   1 
ATOM   7225  C  CE2   . TRP C 1 182 ? 160.482 189.424 192.225 1.00 16.95 ? 182 TRP D CE2   1 
ATOM   7226  C  CE3   . TRP C 1 182 ? 160.156 188.050 194.181 1.00 17.38 ? 182 TRP D CE3   1 
ATOM   7227  C  CZ2   . TRP C 1 182 ? 160.928 190.492 192.994 1.00 22.08 ? 182 TRP D CZ2   1 
ATOM   7228  C  CZ3   . TRP C 1 182 ? 160.596 189.110 194.940 1.00 19.58 ? 182 TRP D CZ3   1 
ATOM   7229  C  CH2   . TRP C 1 182 ? 160.977 190.317 194.347 1.00 22.28 ? 182 TRP D CH2   1 
ATOM   7230  N  N     . VAL C 1 183 ? 156.794 187.552 193.577 1.00 19.79 ? 183 VAL D N     1 
ATOM   7231  C  CA    . VAL C 1 183 ? 156.502 188.070 194.915 1.00 16.43 ? 183 VAL D CA    1 
ATOM   7232  C  C     . VAL C 1 183 ? 155.558 187.154 195.683 1.00 20.80 ? 183 VAL D C     1 
ATOM   7233  O  O     . VAL C 1 183 ? 155.836 186.862 196.859 1.00 31.98 ? 183 VAL D O     1 
ATOM   7234  C  CB    . VAL C 1 183 ? 155.971 189.512 194.817 1.00 16.57 ? 183 VAL D CB    1 
ATOM   7235  C  CG1   . VAL C 1 183 ? 155.255 189.898 196.096 1.00 23.42 ? 183 VAL D CG1   1 
ATOM   7236  C  CG2   . VAL C 1 183 ? 157.102 190.474 194.527 1.00 19.12 ? 183 VAL D CG2   1 
ATOM   7237  N  N     . PRO C 1 184 ? 154.450 186.682 195.113 1.00 23.01 ? 184 PRO D N     1 
ATOM   7238  C  CA    . PRO C 1 184 ? 153.596 185.751 195.861 1.00 15.79 ? 184 PRO D CA    1 
ATOM   7239  C  C     . PRO C 1 184 ? 154.308 184.472 196.252 1.00 19.22 ? 184 PRO D C     1 
ATOM   7240  O  O     . PRO C 1 184 ? 153.935 183.859 197.254 1.00 20.79 ? 184 PRO D O     1 
ATOM   7241  C  CB    . PRO C 1 184 ? 152.436 185.487 194.892 1.00 24.86 ? 184 PRO D CB    1 
ATOM   7242  C  CG    . PRO C 1 184 ? 152.428 186.658 193.984 1.00 20.85 ? 184 PRO D CG    1 
ATOM   7243  C  CD    . PRO C 1 184 ? 153.857 187.049 193.817 1.00 26.28 ? 184 PRO D CD    1 
ATOM   7244  N  N     . CYS C 1 185 ? 155.328 184.046 195.503 1.00 25.56 ? 185 CYS D N     1 
ATOM   7245  C  CA    . CYS C 1 185 ? 156.085 182.864 195.901 1.00 21.97 ? 185 CYS D CA    1 
ATOM   7246  C  C     . CYS C 1 185 ? 156.907 183.126 197.160 1.00 28.22 ? 185 CYS D C     1 
ATOM   7247  O  O     . CYS C 1 185 ? 157.002 182.261 198.040 1.00 31.67 ? 185 CYS D O     1 
ATOM   7248  C  CB    . CYS C 1 185 ? 156.983 182.407 194.754 1.00 20.91 ? 185 CYS D CB    1 
ATOM   7249  S  SG    . CYS C 1 185 ? 156.086 181.852 193.288 1.00 38.74 ? 185 CYS D SG    1 
ATOM   7250  N  N     . VAL C 1 186 ? 157.502 184.313 197.271 1.00 20.23 ? 186 VAL D N     1 
ATOM   7251  C  CA    . VAL C 1 186 ? 158.209 184.670 198.497 1.00 18.61 ? 186 VAL D CA    1 
ATOM   7252  C  C     . VAL C 1 186 ? 157.228 184.812 199.655 1.00 21.40 ? 186 VAL D C     1 
ATOM   7253  O  O     . VAL C 1 186 ? 157.526 184.424 200.793 1.00 17.19 ? 186 VAL D O     1 
ATOM   7254  C  CB    . VAL C 1 186 ? 159.035 185.951 198.286 1.00 21.44 ? 186 VAL D CB    1 
ATOM   7255  C  CG1   . VAL C 1 186 ? 159.635 186.418 199.599 1.00 19.31 ? 186 VAL D CG1   1 
ATOM   7256  C  CG2   . VAL C 1 186 ? 160.121 185.709 197.255 1.00 19.07 ? 186 VAL D CG2   1 
ATOM   7257  N  N     . TRP C 1 187 ? 156.041 185.361 199.385 1.00 27.36 ? 187 TRP D N     1 
ATOM   7258  C  CA    . TRP C 1 187 ? 155.007 185.401 200.414 1.00 14.34 ? 187 TRP D CA    1 
ATOM   7259  C  C     . TRP C 1 187 ? 154.628 183.996 200.859 1.00 18.64 ? 187 TRP D C     1 
ATOM   7260  O  O     . TRP C 1 187 ? 154.431 183.746 202.050 1.00 32.03 ? 187 TRP D O     1 
ATOM   7261  C  CB    . TRP C 1 187 ? 153.774 186.140 199.899 1.00 17.08 ? 187 TRP D CB    1 
ATOM   7262  C  CG    . TRP C 1 187 ? 153.932 187.617 199.824 1.00 21.05 ? 187 TRP D CG    1 
ATOM   7263  C  CD1   . TRP C 1 187 ? 154.917 188.368 200.388 1.00 23.10 ? 187 TRP D CD1   1 
ATOM   7264  C  CD2   . TRP C 1 187 ? 153.070 188.534 199.141 1.00 28.51 ? 187 TRP D CD2   1 
ATOM   7265  N  NE1   . TRP C 1 187 ? 154.726 189.695 200.098 1.00 30.37 ? 187 TRP D NE1   1 
ATOM   7266  C  CE2   . TRP C 1 187 ? 153.599 189.823 199.333 1.00 28.02 ? 187 TRP D CE2   1 
ATOM   7267  C  CE3   . TRP C 1 187 ? 151.906 188.387 198.384 1.00 25.67 ? 187 TRP D CE3   1 
ATOM   7268  C  CZ2   . TRP C 1 187 ? 153.000 190.960 198.798 1.00 24.96 ? 187 TRP D CZ2   1 
ATOM   7269  C  CZ3   . TRP C 1 187 ? 151.315 189.515 197.855 1.00 24.07 ? 187 TRP D CZ3   1 
ATOM   7270  C  CH2   . TRP C 1 187 ? 151.863 190.785 198.062 1.00 27.51 ? 187 TRP D CH2   1 
ATOM   7271  N  N     . PHE C 1 188 ? 154.511 183.068 199.908 1.00 23.24 ? 188 PHE D N     1 
ATOM   7272  C  CA    . PHE C 1 188 ? 154.203 181.683 200.236 1.00 20.73 ? 188 PHE D CA    1 
ATOM   7273  C  C     . PHE C 1 188 ? 155.284 181.071 201.111 1.00 14.40 ? 188 PHE D C     1 
ATOM   7274  O  O     . PHE C 1 188 ? 154.982 180.374 202.082 1.00 25.73 ? 188 PHE D O     1 
ATOM   7275  C  CB    . PHE C 1 188 ? 154.033 180.877 198.948 1.00 23.68 ? 188 PHE D CB    1 
ATOM   7276  C  CG    . PHE C 1 188 ? 153.539 179.472 199.162 1.00 29.09 ? 188 PHE D CG    1 
ATOM   7277  C  CD1   . PHE C 1 188 ? 154.342 178.517 199.761 1.00 25.32 ? 188 PHE D CD1   1 
ATOM   7278  C  CD2   . PHE C 1 188 ? 152.276 179.102 198.740 1.00 20.15 ? 188 PHE D CD2   1 
ATOM   7279  C  CE1   . PHE C 1 188 ? 153.889 177.233 199.948 1.00 15.74 ? 188 PHE D CE1   1 
ATOM   7280  C  CE2   . PHE C 1 188 ? 151.823 177.816 198.923 1.00 16.26 ? 188 PHE D CE2   1 
ATOM   7281  C  CZ    . PHE C 1 188 ? 152.631 176.882 199.529 1.00 18.85 ? 188 PHE D CZ    1 
ATOM   7282  N  N     . SER C 1 189 ? 156.552 181.302 200.769 1.00 22.23 ? 189 SER D N     1 
ATOM   7283  C  CA    . SER C 1 189 ? 157.635 180.752 201.578 1.00 16.98 ? 189 SER D CA    1 
ATOM   7284  C  C     . SER C 1 189 ? 157.600 181.312 202.993 1.00 25.36 ? 189 SER D C     1 
ATOM   7285  O  O     . SER C 1 189 ? 157.746 180.567 203.971 1.00 32.45 ? 189 SER D O     1 
ATOM   7286  C  CB    . SER C 1 189 ? 158.983 181.037 200.919 1.00 19.97 ? 189 SER D CB    1 
ATOM   7287  O  OG    . SER C 1 189 ? 158.921 180.810 199.523 1.00 33.60 ? 189 SER D OG    1 
ATOM   7288  N  N     . ASN C 1 190 ? 157.384 182.623 203.125 1.00 23.80 ? 190 ASN D N     1 
ATOM   7289  C  CA    . ASN C 1 190 ? 157.319 183.225 204.452 1.00 22.30 ? 190 ASN D CA    1 
ATOM   7290  C  C     . ASN C 1 190 ? 156.128 182.698 205.243 1.00 26.83 ? 190 ASN D C     1 
ATOM   7291  O  O     . ASN C 1 190 ? 156.242 182.429 206.444 1.00 36.17 ? 190 ASN D O     1 
ATOM   7292  C  CB    . ASN C 1 190 ? 157.260 184.746 204.336 1.00 29.28 ? 190 ASN D CB    1 
ATOM   7293  C  CG    . ASN C 1 190 ? 158.614 185.358 204.055 1.00 35.62 ? 190 ASN D CG    1 
ATOM   7294  O  OD1   . ASN C 1 190 ? 159.446 185.489 204.950 1.00 37.64 ? 190 ASN D OD1   1 
ATOM   7295  N  ND2   . ASN C 1 190 ? 158.844 185.736 202.806 1.00 37.39 ? 190 ASN D ND2   1 
ATOM   7296  N  N     . LEU C 1 191 ? 154.978 182.539 204.590 1.00 20.32 ? 191 LEU D N     1 
ATOM   7297  C  CA    . LEU C 1 191 ? 153.793 182.055 205.288 1.00 19.84 ? 191 LEU D CA    1 
ATOM   7298  C  C     . LEU C 1 191 ? 153.946 180.596 205.693 1.00 25.13 ? 191 LEU D C     1 
ATOM   7299  O  O     . LEU C 1 191 ? 153.488 180.195 206.765 1.00 33.08 ? 191 LEU D O     1 
ATOM   7300  C  CB    . LEU C 1 191 ? 152.555 182.248 204.416 1.00 26.53 ? 191 LEU D CB    1 
ATOM   7301  C  CG    . LEU C 1 191 ? 151.211 182.085 205.125 1.00 28.86 ? 191 LEU D CG    1 
ATOM   7302  C  CD1   . LEU C 1 191 ? 151.002 183.204 206.126 1.00 26.72 ? 191 LEU D CD1   1 
ATOM   7303  C  CD2   . LEU C 1 191 ? 150.077 182.036 204.121 1.00 25.69 ? 191 LEU D CD2   1 
ATOM   7304  N  N     . ALA C 1 192 ? 154.579 179.783 204.847 1.00 21.83 ? 192 ALA D N     1 
ATOM   7305  C  CA    . ALA C 1 192 ? 154.848 178.397 205.212 1.00 14.07 ? 192 ALA D CA    1 
ATOM   7306  C  C     . ALA C 1 192 ? 155.804 178.318 206.393 1.00 26.94 ? 192 ALA D C     1 
ATOM   7307  O  O     . ALA C 1 192 ? 155.616 177.500 207.302 1.00 35.66 ? 192 ALA D O     1 
ATOM   7308  C  CB    . ALA C 1 192 ? 155.408 177.639 204.011 1.00 17.13 ? 192 ALA D CB    1 
ATOM   7309  N  N     . ALA C 1 193 ? 156.836 179.165 206.401 1.00 20.01 ? 193 ALA D N     1 
ATOM   7310  C  CA    . ALA C 1 193 ? 157.731 179.210 207.551 1.00 25.28 ? 193 ALA D CA    1 
ATOM   7311  C  C     . ALA C 1 193 ? 156.984 179.617 208.814 1.00 33.46 ? 193 ALA D C     1 
ATOM   7312  O  O     . ALA C 1 193 ? 157.201 179.043 209.888 1.00 36.89 ? 193 ALA D O     1 
ATOM   7313  C  CB    . ALA C 1 193 ? 158.889 180.168 207.277 1.00 28.64 ? 193 ALA D CB    1 
ATOM   7314  N  N     . GLN C 1 194 ? 156.099 180.611 208.707 1.00 31.44 ? 194 GLN D N     1 
ATOM   7315  C  CA    . GLN C 1 194 ? 155.330 181.043 209.869 1.00 24.73 ? 194 GLN D CA    1 
ATOM   7316  C  C     . GLN C 1 194 ? 154.396 179.944 210.358 1.00 32.33 ? 194 GLN D C     1 
ATOM   7317  O  O     . GLN C 1 194 ? 154.230 179.754 211.566 1.00 43.31 ? 194 GLN D O     1 
ATOM   7318  C  CB    . GLN C 1 194 ? 154.542 182.308 209.537 1.00 33.32 ? 194 GLN D CB    1 
ATOM   7319  C  CG    . GLN C 1 194 ? 153.668 182.798 210.674 1.00 31.68 ? 194 GLN D CG    1 
ATOM   7320  C  CD    . GLN C 1 194 ? 152.826 183.990 210.286 1.00 33.79 ? 194 GLN D CD    1 
ATOM   7321  O  OE1   . GLN C 1 194 ? 153.214 184.786 209.434 1.00 35.70 ? 194 GLN D OE1   1 
ATOM   7322  N  NE2   . GLN C 1 194 ? 151.665 184.123 210.912 1.00 37.38 ? 194 GLN D NE2   1 
ATOM   7323  N  N     . ALA C 1 195 ? 153.758 179.225 209.434 1.00 30.16 ? 195 ALA D N     1 
ATOM   7324  C  CA    . ALA C 1 195 ? 152.880 178.128 209.823 1.00 21.71 ? 195 ALA D CA    1 
ATOM   7325  C  C     . ALA C 1 195 ? 153.659 177.027 210.524 1.00 25.01 ? 195 ALA D C     1 
ATOM   7326  O  O     . ALA C 1 195 ? 153.192 176.463 211.519 1.00 29.54 ? 195 ALA D O     1 
ATOM   7327  C  CB    . ALA C 1 195 ? 152.152 177.576 208.599 1.00 25.69 ? 195 ALA D CB    1 
ATOM   7328  N  N     . ARG C 1 196 ? 154.851 176.704 210.018 1.00 30.44 ? 196 ARG D N     1 
ATOM   7329  C  CA    . ARG C 1 196 ? 155.687 175.716 210.689 1.00 28.39 ? 196 ARG D CA    1 
ATOM   7330  C  C     . ARG C 1 196 ? 156.087 176.186 212.080 1.00 34.34 ? 196 ARG D C     1 
ATOM   7331  O  O     . ARG C 1 196 ? 156.079 175.401 213.035 1.00 43.65 ? 196 ARG D O     1 
ATOM   7332  C  CB    . ARG C 1 196 ? 156.927 175.416 209.851 1.00 30.66 ? 196 ARG D CB    1 
ATOM   7333  C  CG    . ARG C 1 196 ? 157.958 174.569 210.573 1.00 32.21 ? 196 ARG D CG    1 
ATOM   7334  C  CD    . ARG C 1 196 ? 157.505 173.126 210.702 1.00 28.61 ? 196 ARG D CD    1 
ATOM   7335  N  NE    . ARG C 1 196 ? 158.337 172.374 211.631 1.00 32.16 ? 196 ARG D NE    1 
ATOM   7336  C  CZ    . ARG C 1 196 ? 157.934 171.943 212.818 1.00 35.02 ? 196 ARG D CZ    1 
ATOM   7337  N  NH1   . ARG C 1 196 ? 156.707 172.168 213.255 1.00 34.99 ? 196 ARG D NH1   1 
ATOM   7338  N  NH2   . ARG C 1 196 ? 158.784 171.269 213.586 1.00 30.84 ? 196 ARG D NH2   1 
ATOM   7339  N  N     . ARG C 1 197 ? 156.447 177.463 212.214 1.00 33.99 ? 197 ARG D N     1 
ATOM   7340  C  CA    . ARG C 1 197 ? 156.835 177.983 213.520 1.00 36.71 ? 197 ARG D CA    1 
ATOM   7341  C  C     . ARG C 1 197 ? 155.669 177.947 214.499 1.00 38.19 ? 197 ARG D C     1 
ATOM   7342  O  O     . ARG C 1 197 ? 155.844 177.610 215.675 1.00 41.98 ? 197 ARG D O     1 
ATOM   7343  C  CB    . ARG C 1 197 ? 157.376 179.404 213.378 1.00 38.32 ? 197 ARG D CB    1 
ATOM   7344  C  CG    . ARG C 1 197 ? 157.413 180.183 214.676 1.00 41.93 ? 197 ARG D CG    1 
ATOM   7345  C  CD    . ARG C 1 197 ? 158.791 180.762 214.921 1.00 43.50 ? 197 ARG D CD    1 
ATOM   7346  N  NE    . ARG C 1 197 ? 159.760 179.727 215.257 1.00 46.52 ? 197 ARG D NE    1 
ATOM   7347  C  CZ    . ARG C 1 197 ? 160.804 179.911 216.052 1.00 45.96 ? 197 ARG D CZ    1 
ATOM   7348  N  NH1   . ARG C 1 197 ? 161.046 181.083 216.616 1.00 41.76 ? 197 ARG D NH1   1 
ATOM   7349  N  NH2   . ARG C 1 197 ? 161.628 178.893 216.286 1.00 42.40 ? 197 ARG D NH2   1 
ATOM   7350  N  N     . GLU C 1 198 ? 154.472 178.294 214.031 1.00 46.23 ? 198 GLU D N     1 
ATOM   7351  C  CA    . GLU C 1 198 ? 153.286 178.326 214.877 1.00 46.04 ? 198 GLU D CA    1 
ATOM   7352  C  C     . GLU C 1 198 ? 152.744 176.941 215.199 1.00 47.94 ? 198 GLU D C     1 
ATOM   7353  O  O     . GLU C 1 198 ? 151.865 176.828 216.057 1.00 50.74 ? 198 GLU D O     1 
ATOM   7354  C  CB    . GLU C 1 198 ? 152.196 179.158 214.201 1.00 45.37 ? 198 GLU D CB    1 
ATOM   7355  C  CG    . GLU C 1 198 ? 151.082 179.594 215.127 1.00 49.64 ? 198 GLU D CG    1 
ATOM   7356  C  CD    . GLU C 1 198 ? 150.036 180.423 214.417 1.00 52.56 ? 198 GLU D CD    1 
ATOM   7357  O  OE1   . GLU C 1 198 ? 150.410 181.200 213.514 1.00 53.08 ? 198 GLU D OE1   1 
ATOM   7358  O  OE2   . GLU C 1 198 ? 148.842 180.295 214.756 1.00 53.27 ? 198 GLU D OE2   1 
ATOM   7359  N  N     . GLY C 1 199 ? 153.233 175.899 214.535 1.00 42.78 ? 199 GLY D N     1 
ATOM   7360  C  CA    . GLY C 1 199 ? 152.784 174.547 214.787 1.00 40.49 ? 199 GLY D CA    1 
ATOM   7361  C  C     . GLY C 1 199 ? 151.712 174.034 213.853 1.00 45.08 ? 199 GLY D C     1 
ATOM   7362  O  O     . GLY C 1 199 ? 151.316 172.868 213.982 1.00 47.40 ? 199 GLY D O     1 
ATOM   7363  N  N     . ARG C 1 200 ? 151.223 174.858 212.924 1.00 41.90 ? 200 ARG D N     1 
ATOM   7364  C  CA    . ARG C 1 200 ? 150.236 174.375 211.964 1.00 35.69 ? 200 ARG D CA    1 
ATOM   7365  C  C     . ARG C 1 200 ? 150.822 173.277 211.090 1.00 29.75 ? 200 ARG D C     1 
ATOM   7366  O  O     . ARG C 1 200 ? 150.138 172.302 210.761 1.00 37.28 ? 200 ARG D O     1 
ATOM   7367  C  CB    . ARG C 1 200 ? 149.721 175.530 211.109 1.00 36.78 ? 200 ARG D CB    1 
ATOM   7368  C  CG    . ARG C 1 200 ? 149.004 176.605 211.900 1.00 32.52 ? 200 ARG D CG    1 
ATOM   7369  C  CD    . ARG C 1 200 ? 147.662 176.110 212.391 1.00 35.94 ? 200 ARG D CD    1 
ATOM   7370  N  NE    . ARG C 1 200 ? 147.020 177.073 213.275 1.00 45.12 ? 200 ARG D NE    1 
ATOM   7371  C  CZ    . ARG C 1 200 ? 145.749 177.014 213.646 1.00 39.33 ? 200 ARG D CZ    1 
ATOM   7372  N  NH1   . ARG C 1 200 ? 144.954 176.043 213.233 1.00 35.98 ? 200 ARG D NH1   1 
ATOM   7373  N  NH2   . ARG C 1 200 ? 145.266 177.953 214.453 1.00 42.15 ? 200 ARG D NH2   1 
ATOM   7374  N  N     . ILE C 1 201 ? 152.081 173.420 210.698 1.00 27.79 ? 201 ILE D N     1 
ATOM   7375  C  CA    . ILE C 1 201 ? 152.832 172.357 210.045 1.00 30.59 ? 201 ILE D CA    1 
ATOM   7376  C  C     . ILE C 1 201 ? 153.622 171.636 211.127 1.00 35.48 ? 201 ILE D C     1 
ATOM   7377  O  O     . ILE C 1 201 ? 154.448 172.248 211.815 1.00 41.14 ? 201 ILE D O     1 
ATOM   7378  C  CB    . ILE C 1 201 ? 153.747 172.911 208.944 1.00 21.80 ? 201 ILE D CB    1 
ATOM   7379  C  CG1   . ILE C 1 201 ? 152.913 173.659 207.904 1.00 29.53 ? 201 ILE D CG1   1 
ATOM   7380  C  CG2   . ILE C 1 201 ? 154.527 171.793 208.290 1.00 28.51 ? 201 ILE D CG2   1 
ATOM   7381  C  CD1   . ILE C 1 201 ? 153.711 174.195 206.750 1.00 29.87 ? 201 ILE D CD1   1 
ATOM   7382  N  N     . ARG C 1 202 ? 153.363 170.339 211.286 1.00 42.19 ? 202 ARG D N     1 
ATOM   7383  C  CA    . ARG C 1 202 ? 153.797 169.617 212.474 1.00 39.04 ? 202 ARG D CA    1 
ATOM   7384  C  C     . ARG C 1 202 ? 155.231 169.111 212.402 1.00 42.97 ? 202 ARG D C     1 
ATOM   7385  O  O     . ARG C 1 202 ? 155.763 168.684 213.432 1.00 50.63 ? 202 ARG D O     1 
ATOM   7386  C  CB    . ARG C 1 202 ? 152.861 168.436 212.735 1.00 45.40 ? 202 ARG D CB    1 
ATOM   7387  C  CG    . ARG C 1 202 ? 151.402 168.817 212.899 1.00 41.61 ? 202 ARG D CG    1 
ATOM   7388  C  CD    . ARG C 1 202 ? 150.516 167.586 212.880 1.00 42.60 ? 202 ARG D CD    1 
ATOM   7389  N  NE    . ARG C 1 202 ? 149.130 167.900 213.203 1.00 48.23 ? 202 ARG D NE    1 
ATOM   7390  C  CZ    . ARG C 1 202 ? 148.085 167.212 212.765 1.00 45.75 ? 202 ARG D CZ    1 
ATOM   7391  N  NH1   . ARG C 1 202 ? 148.232 166.162 211.975 1.00 44.84 ? 202 ARG D NH1   1 
ATOM   7392  N  NH2   . ARG C 1 202 ? 146.863 167.587 213.130 1.00 39.28 ? 202 ARG D NH2   1 
ATOM   7393  N  N     . ASP C 1 203 ? 155.869 169.134 211.235 1.00 44.61 ? 203 ASP D N     1 
ATOM   7394  C  CA    . ASP C 1 203 ? 157.203 168.565 211.118 1.00 41.27 ? 203 ASP D CA    1 
ATOM   7395  C  C     . ASP C 1 203 ? 157.989 169.294 210.041 1.00 42.91 ? 203 ASP D C     1 
ATOM   7396  O  O     . ASP C 1 203 ? 157.424 169.895 209.126 1.00 47.03 ? 203 ASP D O     1 
ATOM   7397  C  CB    . ASP C 1 203 ? 157.138 167.064 210.819 1.00 47.62 ? 203 ASP D CB    1 
ATOM   7398  C  CG    . ASP C 1 203 ? 156.703 166.772 209.402 1.00 53.94 ? 203 ASP D CG    1 
ATOM   7399  O  OD1   . ASP C 1 203 ? 155.583 167.176 209.035 1.00 55.26 ? 203 ASP D OD1   1 
ATOM   7400  O  OD2   . ASP C 1 203 ? 157.477 166.140 208.654 1.00 54.34 ? 203 ASP D OD2   1 
ATOM   7401  N  N     . ASN C 1 204 ? 159.318 169.228 210.167 1.00 38.02 ? 204 ASN D N     1 
ATOM   7402  C  CA    . ASN C 1 204 ? 160.196 169.910 209.223 1.00 35.03 ? 204 ASN D CA    1 
ATOM   7403  C  C     . ASN C 1 204 ? 160.146 169.277 207.841 1.00 33.31 ? 204 ASN D C     1 
ATOM   7404  O  O     . ASN C 1 204 ? 160.309 169.974 206.835 1.00 36.01 ? 204 ASN D O     1 
ATOM   7405  C  CB    . ASN C 1 204 ? 161.629 169.918 209.753 1.00 35.74 ? 204 ASN D CB    1 
ATOM   7406  C  CG    . ASN C 1 204 ? 161.746 170.589 211.103 1.00 36.76 ? 204 ASN D CG    1 
ATOM   7407  O  OD1   . ASN C 1 204 ? 161.176 171.654 211.329 1.00 45.07 ? 204 ASN D OD1   1 
ATOM   7408  N  ND2   . ASN C 1 204 ? 162.490 169.971 212.009 1.00 37.69 ? 204 ASN D ND2   1 
ATOM   7409  N  N     . SER C 1 205 ? 159.936 167.962 207.769 1.00 35.78 ? 205 SER D N     1 
ATOM   7410  C  CA    . SER C 1 205 ? 159.820 167.299 206.474 1.00 32.16 ? 205 SER D CA    1 
ATOM   7411  C  C     . SER C 1 205 ? 158.612 167.812 205.703 1.00 34.53 ? 205 SER D C     1 
ATOM   7412  O  O     . SER C 1 205 ? 158.662 167.964 204.478 1.00 37.44 ? 205 SER D O     1 
ATOM   7413  C  CB    . SER C 1 205 ? 159.730 165.786 206.668 1.00 33.85 ? 205 SER D CB    1 
ATOM   7414  O  OG    . SER C 1 205 ? 160.994 165.237 206.997 1.00 37.70 ? 205 SER D OG    1 
ATOM   7415  N  N     . ALA C 1 206 ? 157.506 168.070 206.406 1.00 38.12 ? 206 ALA D N     1 
ATOM   7416  C  CA    . ALA C 1 206 ? 156.332 168.628 205.747 1.00 32.86 ? 206 ALA D CA    1 
ATOM   7417  C  C     . ALA C 1 206 ? 156.636 169.999 205.161 1.00 36.93 ? 206 ALA D C     1 
ATOM   7418  O  O     . ALA C 1 206 ? 156.224 170.309 204.037 1.00 44.68 ? 206 ALA D O     1 
ATOM   7419  C  CB    . ALA C 1 206 ? 155.166 168.713 206.729 1.00 34.55 ? 206 ALA D CB    1 
ATOM   7420  N  N     . LEU C 1 207 ? 157.354 170.836 205.912 1.00 23.78 ? 207 LEU D N     1 
ATOM   7421  C  CA    . LEU C 1 207 ? 157.741 172.143 205.397 1.00 17.04 ? 207 LEU D CA    1 
ATOM   7422  C  C     . LEU C 1 207 ? 158.658 172.009 204.188 1.00 20.44 ? 207 LEU D C     1 
ATOM   7423  O  O     . LEU C 1 207 ? 158.534 172.763 203.218 1.00 30.13 ? 207 LEU D O     1 
ATOM   7424  C  CB    . LEU C 1 207 ? 158.417 172.959 206.497 1.00 21.64 ? 207 LEU D CB    1 
ATOM   7425  C  CG    . LEU C 1 207 ? 158.851 174.377 206.124 1.00 21.59 ? 207 LEU D CG    1 
ATOM   7426  C  CD1   . LEU C 1 207 ? 157.668 175.174 205.620 1.00 24.66 ? 207 LEU D CD1   1 
ATOM   7427  C  CD2   . LEU C 1 207 ? 159.491 175.066 207.308 1.00 19.66 ? 207 LEU D CD2   1 
ATOM   7428  N  N     . LYS C 1 208 ? 159.596 171.062 204.235 1.00 28.42 ? 208 LYS D N     1 
ATOM   7429  C  CA    . LYS C 1 208 ? 160.479 170.851 203.094 1.00 23.04 ? 208 LYS D CA    1 
ATOM   7430  C  C     . LYS C 1 208 ? 159.692 170.420 201.864 1.00 30.21 ? 208 LYS D C     1 
ATOM   7431  O  O     . LYS C 1 208 ? 159.971 170.873 200.749 1.00 27.01 ? 208 LYS D O     1 
ATOM   7432  C  CB    . LYS C 1 208 ? 161.547 169.815 203.439 1.00 23.56 ? 208 LYS D CB    1 
ATOM   7433  C  CG    . LYS C 1 208 ? 162.639 169.680 202.391 1.00 26.76 ? 208 LYS D CG    1 
ATOM   7434  C  CD    . LYS C 1 208 ? 163.614 168.574 202.745 1.00 26.73 ? 208 LYS D CD    1 
ATOM   7435  C  CE    . LYS C 1 208 ? 164.857 168.632 201.876 1.00 27.26 ? 208 LYS D CE    1 
ATOM   7436  N  NZ    . LYS C 1 208 ? 164.553 168.383 200.443 1.00 22.50 ? 208 LYS D NZ    1 
ATOM   7437  N  N     . LEU C 1 209 ? 158.711 169.533 202.045 1.00 34.00 ? 209 LEU D N     1 
ATOM   7438  C  CA    . LEU C 1 209 ? 157.867 169.117 200.930 1.00 27.23 ? 209 LEU D CA    1 
ATOM   7439  C  C     . LEU C 1 209 ? 157.067 170.291 200.375 1.00 27.75 ? 209 LEU D C     1 
ATOM   7440  O  O     . LEU C 1 209 ? 156.938 170.448 199.153 1.00 32.08 ? 209 LEU D O     1 
ATOM   7441  C  CB    . LEU C 1 209 ? 156.937 167.992 201.378 1.00 22.30 ? 209 LEU D CB    1 
ATOM   7442  C  CG    . LEU C 1 209 ? 156.007 167.395 200.323 1.00 29.72 ? 209 LEU D CG    1 
ATOM   7443  C  CD1   . LEU C 1 209 ? 156.811 166.825 199.170 1.00 29.62 ? 209 LEU D CD1   1 
ATOM   7444  C  CD2   . LEU C 1 209 ? 155.124 166.330 200.941 1.00 26.80 ? 209 LEU D CD2   1 
ATOM   7445  N  N     . LEU C 1 210 ? 156.522 171.123 201.263 1.00 26.03 ? 210 LEU D N     1 
ATOM   7446  C  CA    . LEU C 1 210 ? 155.804 172.315 200.828 1.00 29.04 ? 210 LEU D CA    1 
ATOM   7447  C  C     . LEU C 1 210 ? 156.704 173.219 200.001 1.00 22.60 ? 210 LEU D C     1 
ATOM   7448  O  O     . LEU C 1 210 ? 156.302 173.719 198.945 1.00 29.61 ? 210 LEU D O     1 
ATOM   7449  C  CB    . LEU C 1 210 ? 155.265 173.071 202.041 1.00 27.12 ? 210 LEU D CB    1 
ATOM   7450  C  CG    . LEU C 1 210 ? 153.782 172.948 202.378 1.00 30.99 ? 210 LEU D CG    1 
ATOM   7451  C  CD1   . LEU C 1 210 ? 153.458 173.826 203.567 1.00 30.34 ? 210 LEU D CD1   1 
ATOM   7452  C  CD2   . LEU C 1 210 ? 152.933 173.329 201.183 1.00 25.53 ? 210 LEU D CD2   1 
ATOM   7453  N  N     . LEU C 1 211 ? 157.931 173.441 200.471 1.00 28.29 ? 211 LEU D N     1 
ATOM   7454  C  CA    . LEU C 1 211 ? 158.852 174.321 199.761 1.00 24.60 ? 211 LEU D CA    1 
ATOM   7455  C  C     . LEU C 1 211 ? 159.269 173.725 198.424 1.00 25.14 ? 211 LEU D C     1 
ATOM   7456  O  O     . LEU C 1 211 ? 159.425 174.453 197.440 1.00 28.30 ? 211 LEU D O     1 
ATOM   7457  C  CB    . LEU C 1 211 ? 160.072 174.613 200.630 1.00 24.66 ? 211 LEU D CB    1 
ATOM   7458  C  CG    . LEU C 1 211 ? 159.775 175.425 201.891 1.00 31.32 ? 211 LEU D CG    1 
ATOM   7459  C  CD1   . LEU C 1 211 ? 161.051 175.729 202.653 1.00 27.65 ? 211 LEU D CD1   1 
ATOM   7460  C  CD2   . LEU C 1 211 ? 159.038 176.704 201.537 1.00 27.09 ? 211 LEU D CD2   1 
ATOM   7461  N  N     . GLU C 1 212 ? 159.451 172.408 198.364 1.00 33.16 ? 212 GLU D N     1 
ATOM   7462  C  CA    . GLU C 1 212 ? 159.791 171.769 197.099 1.00 30.83 ? 212 GLU D CA    1 
ATOM   7463  C  C     . GLU C 1 212 ? 158.664 171.914 196.084 1.00 32.12 ? 212 GLU D C     1 
ATOM   7464  O  O     . GLU C 1 212 ? 158.904 172.231 194.912 1.00 35.64 ? 212 GLU D O     1 
ATOM   7465  C  CB    . GLU C 1 212 ? 160.125 170.297 197.332 1.00 31.82 ? 212 GLU D CB    1 
ATOM   7466  C  CG    . GLU C 1 212 ? 161.505 170.067 197.910 1.00 35.00 ? 212 GLU D CG    1 
ATOM   7467  C  CD    . GLU C 1 212 ? 161.641 168.713 198.571 1.00 44.49 ? 212 GLU D CD    1 
ATOM   7468  O  OE1   . GLU C 1 212 ? 161.094 167.728 198.031 1.00 45.41 ? 212 GLU D OE1   1 
ATOM   7469  O  OE2   . GLU C 1 212 ? 162.300 168.630 199.628 1.00 43.71 ? 212 GLU D OE2   1 
ATOM   7470  N  N     . GLU C 1 213 ? 157.421 171.688 196.517 1.00 26.08 ? 213 GLU D N     1 
ATOM   7471  C  CA    . GLU C 1 213 ? 156.291 171.852 195.608 1.00 22.98 ? 213 GLU D CA    1 
ATOM   7472  C  C     . GLU C 1 213 ? 156.137 173.303 195.175 1.00 23.00 ? 213 GLU D C     1 
ATOM   7473  O  O     . GLU C 1 213 ? 155.842 173.587 194.006 1.00 31.99 ? 213 GLU D O     1 
ATOM   7474  C  CB    . GLU C 1 213 ? 155.011 171.339 196.264 1.00 27.48 ? 213 GLU D CB    1 
ATOM   7475  C  CG    . GLU C 1 213 ? 154.885 169.829 196.256 1.00 30.55 ? 213 GLU D CG    1 
ATOM   7476  C  CD    . GLU C 1 213 ? 155.473 169.202 195.005 1.00 36.72 ? 213 GLU D CD    1 
ATOM   7477  O  OE1   . GLU C 1 213 ? 154.923 169.429 193.907 1.00 34.25 ? 213 GLU D OE1   1 
ATOM   7478  O  OE2   . GLU C 1 213 ? 156.487 168.481 195.119 1.00 37.57 ? 213 GLU D OE2   1 
ATOM   7479  N  N     . LEU C 1 214 ? 156.344 174.242 196.101 1.00 21.25 ? 214 LEU D N     1 
ATOM   7480  C  CA    . LEU C 1 214 ? 156.288 175.652 195.744 1.00 18.99 ? 214 LEU D CA    1 
ATOM   7481  C  C     . LEU C 1 214 ? 157.374 176.008 194.743 1.00 19.42 ? 214 LEU D C     1 
ATOM   7482  O  O     . LEU C 1 214 ? 157.152 176.817 193.839 1.00 27.52 ? 214 LEU D O     1 
ATOM   7483  C  CB    . LEU C 1 214 ? 156.414 176.520 196.993 1.00 22.53 ? 214 LEU D CB    1 
ATOM   7484  C  CG    . LEU C 1 214 ? 156.759 177.983 196.708 1.00 20.06 ? 214 LEU D CG    1 
ATOM   7485  C  CD1   . LEU C 1 214 ? 155.508 178.768 196.355 1.00 23.44 ? 214 LEU D CD1   1 
ATOM   7486  C  CD2   . LEU C 1 214 ? 157.479 178.606 197.886 1.00 27.21 ? 214 LEU D CD2   1 
ATOM   7487  N  N     . ASN C 1 215 ? 158.567 175.436 194.901 1.00 17.88 ? 215 ASN D N     1 
ATOM   7488  C  CA    . ASN C 1 215 ? 159.639 175.699 193.950 1.00 15.48 ? 215 ASN D CA    1 
ATOM   7489  C  C     . ASN C 1 215 ? 159.307 175.127 192.581 1.00 20.71 ? 215 ASN D C     1 
ATOM   7490  O  O     . ASN C 1 215 ? 159.624 175.736 191.560 1.00 24.88 ? 215 ASN D O     1 
ATOM   7491  C  CB    . ASN C 1 215 ? 160.959 175.133 194.466 1.00 23.89 ? 215 ASN D CB    1 
ATOM   7492  C  CG    . ASN C 1 215 ? 161.803 176.180 195.164 1.00 26.33 ? 215 ASN D CG    1 
ATOM   7493  O  OD1   . ASN C 1 215 ? 161.927 177.306 194.692 1.00 23.14 ? 215 ASN D OD1   1 
ATOM   7494  N  ND2   . ASN C 1 215 ? 162.393 175.809 196.293 1.00 36.74 ? 215 ASN D ND2   1 
ATOM   7495  N  N     . VAL C 1 216 ? 158.662 173.962 192.536 1.00 26.24 ? 216 VAL D N     1 
ATOM   7496  C  CA    . VAL C 1 216 ? 158.218 173.418 191.253 1.00 25.96 ? 216 VAL D CA    1 
ATOM   7497  C  C     . VAL C 1 216 ? 157.223 174.367 190.594 1.00 21.39 ? 216 VAL D C     1 
ATOM   7498  O  O     . VAL C 1 216 ? 157.318 174.674 189.397 1.00 30.33 ? 216 VAL D O     1 
ATOM   7499  C  CB    . VAL C 1 216 ? 157.619 172.013 191.444 1.00 21.44 ? 216 VAL D CB    1 
ATOM   7500  C  CG1   . VAL C 1 216 ? 157.179 171.441 190.110 1.00 28.75 ? 216 VAL D CG1   1 
ATOM   7501  C  CG2   . VAL C 1 216 ? 158.619 171.098 192.116 1.00 14.21 ? 216 VAL D CG2   1 
ATOM   7502  N  N     . PHE C 1 217 ? 156.257 174.856 191.374 1.00 22.13 ? 217 PHE D N     1 
ATOM   7503  C  CA    . PHE C 1 217 ? 155.256 175.781 190.849 1.00 19.50 ? 217 PHE D CA    1 
ATOM   7504  C  C     . PHE C 1 217 ? 155.903 177.067 190.336 1.00 27.94 ? 217 PHE D C     1 
ATOM   7505  O  O     . PHE C 1 217 ? 155.604 177.539 189.228 1.00 31.03 ? 217 PHE D O     1 
ATOM   7506  C  CB    . PHE C 1 217 ? 154.232 176.078 191.946 1.00 17.97 ? 217 PHE D CB    1 
ATOM   7507  C  CG    . PHE C 1 217 ? 153.091 176.942 191.506 1.00 28.71 ? 217 PHE D CG    1 
ATOM   7508  C  CD1   . PHE C 1 217 ? 153.178 178.319 191.587 1.00 27.71 ? 217 PHE D CD1   1 
ATOM   7509  C  CD2   . PHE C 1 217 ? 151.922 176.376 191.035 1.00 21.07 ? 217 PHE D CD2   1 
ATOM   7510  C  CE1   . PHE C 1 217 ? 152.127 179.114 191.189 1.00 25.60 ? 217 PHE D CE1   1 
ATOM   7511  C  CE2   . PHE C 1 217 ? 150.868 177.167 190.638 1.00 21.67 ? 217 PHE D CE2   1 
ATOM   7512  C  CZ    . PHE C 1 217 ? 150.972 178.538 190.712 1.00 26.94 ? 217 PHE D CZ    1 
ATOM   7513  N  N     . ARG C 1 218 ? 156.802 177.644 191.133 1.00 19.84 ? 218 ARG D N     1 
ATOM   7514  C  CA    . ARG C 1 218 ? 157.461 178.883 190.745 1.00 12.97 ? 218 ARG D CA    1 
ATOM   7515  C  C     . ARG C 1 218 ? 158.366 178.671 189.541 1.00 22.19 ? 218 ARG D C     1 
ATOM   7516  O  O     . ARG C 1 218 ? 158.515 179.569 188.708 1.00 27.57 ? 218 ARG D O     1 
ATOM   7517  C  CB    . ARG C 1 218 ? 158.256 179.445 191.922 1.00 19.07 ? 218 ARG D CB    1 
ATOM   7518  C  CG    . ARG C 1 218 ? 158.941 180.767 191.630 1.00 25.68 ? 218 ARG D CG    1 
ATOM   7519  C  CD    . ARG C 1 218 ? 160.304 180.831 192.283 1.00 21.93 ? 218 ARG D CD    1 
ATOM   7520  N  NE    . ARG C 1 218 ? 161.032 179.579 192.134 1.00 17.16 ? 218 ARG D NE    1 
ATOM   7521  C  CZ    . ARG C 1 218 ? 161.686 179.217 191.040 1.00 17.76 ? 218 ARG D CZ    1 
ATOM   7522  N  NH1   . ARG C 1 218 ? 161.731 179.996 189.972 1.00 17.23 ? 218 ARG D NH1   1 
ATOM   7523  N  NH2   . ARG C 1 218 ? 162.310 178.044 191.015 1.00 24.25 ? 218 ARG D NH2   1 
ATOM   7524  N  N     . GLY C 1 219 ? 158.991 177.499 189.437 1.00 20.48 ? 219 GLY D N     1 
ATOM   7525  C  CA    . GLY C 1 219 ? 159.783 177.200 188.261 1.00 17.86 ? 219 GLY D CA    1 
ATOM   7526  C  C     . GLY C 1 219 ? 158.933 177.108 187.013 1.00 22.84 ? 219 GLY D C     1 
ATOM   7527  O  O     . GLY C 1 219 ? 159.356 177.523 185.935 1.00 26.49 ? 219 GLY D O     1 
ATOM   7528  N  N     . LYS C 1 220 ? 157.724 176.561 187.140 1.00 35.03 ? 220 LYS D N     1 
ATOM   7529  C  CA    . LYS C 1 220 ? 156.808 176.558 186.004 1.00 23.96 ? 220 LYS D CA    1 
ATOM   7530  C  C     . LYS C 1 220 ? 156.429 177.978 185.597 1.00 28.74 ? 220 LYS D C     1 
ATOM   7531  O  O     . LYS C 1 220 ? 156.397 178.307 184.403 1.00 38.66 ? 220 LYS D O     1 
ATOM   7532  C  CB    . LYS C 1 220 ? 155.565 175.739 186.340 1.00 27.80 ? 220 LYS D CB    1 
ATOM   7533  C  CG    . LYS C 1 220 ? 155.831 174.252 186.398 1.00 22.30 ? 220 LYS D CG    1 
ATOM   7534  C  CD    . LYS C 1 220 ? 154.548 173.457 186.412 1.00 31.39 ? 220 LYS D CD    1 
ATOM   7535  C  CE    . LYS C 1 220 ? 154.839 171.973 186.330 1.00 37.45 ? 220 LYS D CE    1 
ATOM   7536  N  NZ    . LYS C 1 220 ? 155.987 171.697 185.424 1.00 40.70 ? 220 LYS D NZ    1 
ATOM   7537  N  N     . CYS C 1 221 ? 156.150 178.839 186.577 1.00 24.56 ? 221 CYS D N     1 
ATOM   7538  C  CA    . CYS C 1 221 ? 155.846 180.235 186.257 1.00 20.68 ? 221 CYS D CA    1 
ATOM   7539  C  C     . CYS C 1 221 ? 157.033 180.923 185.584 1.00 21.66 ? 221 CYS D C     1 
ATOM   7540  O  O     . CYS C 1 221 ? 156.868 181.656 184.599 1.00 36.54 ? 221 CYS D O     1 
ATOM   7541  C  CB    . CYS C 1 221 ? 155.436 180.988 187.521 1.00 26.78 ? 221 CYS D CB    1 
ATOM   7542  S  SG    . CYS C 1 221 ? 153.932 180.384 188.308 1.00 32.58 ? 221 CYS D SG    1 
ATOM   7543  N  N     . GLY C 1 222 ? 158.241 180.696 186.100 1.00 18.75 ? 222 GLY D N     1 
ATOM   7544  C  CA    . GLY C 1 222 ? 159.425 181.269 185.488 1.00 18.73 ? 222 GLY D CA    1 
ATOM   7545  C  C     . GLY C 1 222 ? 159.695 180.738 184.096 1.00 22.61 ? 222 GLY D C     1 
ATOM   7546  O  O     . GLY C 1 222 ? 160.194 181.468 183.239 1.00 32.41 ? 222 GLY D O     1 
ATOM   7547  N  N     . MET C 1 223 ? 159.390 179.465 183.855 1.00 23.38 ? 223 MET D N     1 
ATOM   7548  C  CA    . MET C 1 223 ? 159.506 178.917 182.509 1.00 22.07 ? 223 MET D CA    1 
ATOM   7549  C  C     . MET C 1 223 ? 158.518 179.583 181.569 1.00 22.25 ? 223 MET D C     1 
ATOM   7550  O  O     . MET C 1 223 ? 158.841 179.850 180.407 1.00 25.41 ? 223 MET D O     1 
ATOM   7551  C  CB    . MET C 1 223 ? 159.292 177.406 182.537 1.00 21.00 ? 223 MET D CB    1 
ATOM   7552  C  CG    . MET C 1 223 ? 160.572 176.601 182.604 1.00 22.16 ? 223 MET D CG    1 
ATOM   7553  S  SD    . MET C 1 223 ? 161.930 177.397 181.734 1.00 45.16 ? 223 MET D SD    1 
ATOM   7554  C  CE    . MET C 1 223 ? 161.837 176.573 180.152 1.00 34.81 ? 223 MET D CE    1 
ATOM   7555  N  N     . LEU C 1 224 ? 157.302 179.847 182.047 1.00 26.65 ? 224 LEU D N     1 
ATOM   7556  C  CA    . LEU C 1 224 ? 156.357 180.621 181.249 1.00 21.85 ? 224 LEU D CA    1 
ATOM   7557  C  C     . LEU C 1 224 ? 156.948 181.977 180.890 1.00 23.42 ? 224 LEU D C     1 
ATOM   7558  O  O     . LEU C 1 224 ? 156.887 182.416 179.733 1.00 33.99 ? 224 LEU D O     1 
ATOM   7559  C  CB    . LEU C 1 224 ? 155.043 180.792 182.009 1.00 23.49 ? 224 LEU D CB    1 
ATOM   7560  C  CG    . LEU C 1 224 ? 153.946 179.757 181.774 1.00 26.62 ? 224 LEU D CG    1 
ATOM   7561  C  CD1   . LEU C 1 224 ? 152.605 180.318 182.194 1.00 25.78 ? 224 LEU D CD1   1 
ATOM   7562  C  CD2   . LEU C 1 224 ? 153.917 179.316 180.322 1.00 30.19 ? 224 LEU D CD2   1 
ATOM   7563  N  N     . PHE C 1 225 ? 157.542 182.649 181.877 1.00 30.43 ? 225 PHE D N     1 
ATOM   7564  C  CA    . PHE C 1 225 ? 158.145 183.952 181.614 1.00 30.65 ? 225 PHE D CA    1 
ATOM   7565  C  C     . PHE C 1 225 ? 159.273 183.851 180.595 1.00 29.09 ? 225 PHE D C     1 
ATOM   7566  O  O     . PHE C 1 225 ? 159.384 184.692 179.696 1.00 31.83 ? 225 PHE D O     1 
ATOM   7567  C  CB    . PHE C 1 225 ? 158.661 184.572 182.911 1.00 27.48 ? 225 PHE D CB    1 
ATOM   7568  C  CG    . PHE C 1 225 ? 159.245 185.940 182.727 1.00 32.67 ? 225 PHE D CG    1 
ATOM   7569  C  CD1   . PHE C 1 225 ? 158.439 187.063 182.783 1.00 34.09 ? 225 PHE D CD1   1 
ATOM   7570  C  CD2   . PHE C 1 225 ? 160.596 186.103 182.477 1.00 33.86 ? 225 PHE D CD2   1 
ATOM   7571  C  CE1   . PHE C 1 225 ? 158.972 188.320 182.605 1.00 32.50 ? 225 PHE D CE1   1 
ATOM   7572  C  CE2   . PHE C 1 225 ? 161.132 187.359 182.297 1.00 32.51 ? 225 PHE D CE2   1 
ATOM   7573  C  CZ    . PHE C 1 225 ? 160.318 188.468 182.362 1.00 32.51 ? 225 PHE D CZ    1 
ATOM   7574  N  N     . HIS C 1 226 ? 160.130 182.837 180.727 1.00 31.63 ? 226 HIS D N     1 
ATOM   7575  C  CA    . HIS C 1 226 ? 161.257 182.683 179.810 1.00 25.43 ? 226 HIS D CA    1 
ATOM   7576  C  C     . HIS C 1 226 ? 160.788 182.385 178.393 1.00 29.53 ? 226 HIS D C     1 
ATOM   7577  O  O     . HIS C 1 226 ? 161.352 182.906 177.425 1.00 33.35 ? 226 HIS D O     1 
ATOM   7578  C  CB    . HIS C 1 226 ? 162.191 181.580 180.303 1.00 30.35 ? 226 HIS D CB    1 
ATOM   7579  C  CG    . HIS C 1 226 ? 162.858 181.892 181.604 1.00 31.81 ? 226 HIS D CG    1 
ATOM   7580  N  ND1   . HIS C 1 226 ? 163.219 183.172 181.965 1.00 29.63 ? 226 HIS D ND1   1 
ATOM   7581  C  CD2   . HIS C 1 226 ? 163.231 181.093 182.630 1.00 27.77 ? 226 HIS D CD2   1 
ATOM   7582  C  CE1   . HIS C 1 226 ? 163.782 183.148 183.159 1.00 35.47 ? 226 HIS D CE1   1 
ATOM   7583  N  NE2   . HIS C 1 226 ? 163.803 181.898 183.584 1.00 37.29 ? 226 HIS D NE2   1 
ATOM   7584  N  N     . TYR C 1 227 ? 159.769 181.538 178.250 1.00 29.26 ? 227 TYR D N     1 
ATOM   7585  C  CA    . TYR C 1 227 ? 159.220 181.267 176.927 1.00 19.85 ? 227 TYR D CA    1 
ATOM   7586  C  C     . TYR C 1 227 ? 158.626 182.525 176.315 1.00 28.88 ? 227 TYR D C     1 
ATOM   7587  O  O     . TYR C 1 227 ? 158.776 182.769 175.112 1.00 35.23 ? 227 TYR D O     1 
ATOM   7588  C  CB    . TYR C 1 227 ? 158.171 180.163 177.009 1.00 24.38 ? 227 TYR D CB    1 
ATOM   7589  C  CG    . TYR C 1 227 ? 158.741 178.770 176.909 1.00 31.63 ? 227 TYR D CG    1 
ATOM   7590  C  CD1   . TYR C 1 227 ? 159.271 178.303 175.715 1.00 27.45 ? 227 TYR D CD1   1 
ATOM   7591  C  CD2   . TYR C 1 227 ? 158.749 177.923 178.005 1.00 26.94 ? 227 TYR D CD2   1 
ATOM   7592  C  CE1   . TYR C 1 227 ? 159.791 177.034 175.617 1.00 21.19 ? 227 TYR D CE1   1 
ATOM   7593  C  CE2   . TYR C 1 227 ? 159.269 176.652 177.916 1.00 27.53 ? 227 TYR D CE2   1 
ATOM   7594  C  CZ    . TYR C 1 227 ? 159.788 176.213 176.719 1.00 32.35 ? 227 TYR D CZ    1 
ATOM   7595  O  OH    . TYR C 1 227 ? 160.309 174.944 176.623 1.00 36.96 ? 227 TYR D OH    1 
ATOM   7596  N  N     . ASP C 1 228 ? 157.938 183.332 177.121 1.00 33.13 ? 228 ASP D N     1 
ATOM   7597  C  CA    . ASP C 1 228 ? 157.411 184.591 176.607 1.00 30.44 ? 228 ASP D CA    1 
ATOM   7598  C  C     . ASP C 1 228 ? 158.535 185.524 176.173 1.00 32.29 ? 228 ASP D C     1 
ATOM   7599  O  O     . ASP C 1 228 ? 158.451 186.164 175.119 1.00 39.29 ? 228 ASP D O     1 
ATOM   7600  C  CB    . ASP C 1 228 ? 156.531 185.260 177.661 1.00 38.03 ? 228 ASP D CB    1 
ATOM   7601  C  CG    . ASP C 1 228 ? 156.039 186.622 177.229 1.00 43.17 ? 228 ASP D CG    1 
ATOM   7602  O  OD1   . ASP C 1 228 ? 155.187 186.685 176.323 1.00 42.89 ? 228 ASP D OD1   1 
ATOM   7603  O  OD2   . ASP C 1 228 ? 156.504 187.631 177.799 1.00 47.46 ? 228 ASP D OD2   1 
ATOM   7604  N  N     . TRP C 1 229 ? 159.600 185.610 176.971 1.00 35.75 ? 229 TRP D N     1 
ATOM   7605  C  CA    . TRP C 1 229 ? 160.686 186.536 176.669 1.00 30.61 ? 229 TRP D CA    1 
ATOM   7606  C  C     . TRP C 1 229 ? 161.521 186.050 175.492 1.00 35.15 ? 229 TRP D C     1 
ATOM   7607  O  O     . TRP C 1 229 ? 161.741 186.788 174.526 1.00 39.99 ? 229 TRP D O     1 
ATOM   7608  C  CB    . TRP C 1 229 ? 161.566 186.727 177.903 1.00 30.20 ? 229 TRP D CB    1 
ATOM   7609  C  CG    . TRP C 1 229 ? 162.617 187.775 177.736 1.00 37.95 ? 229 TRP D CG    1 
ATOM   7610  C  CD1   . TRP C 1 229 ? 162.563 188.866 176.923 1.00 37.47 ? 229 TRP D CD1   1 
ATOM   7611  C  CD2   . TRP C 1 229 ? 163.885 187.830 178.397 1.00 38.94 ? 229 TRP D CD2   1 
ATOM   7612  N  NE1   . TRP C 1 229 ? 163.716 189.599 177.037 1.00 37.73 ? 229 TRP D NE1   1 
ATOM   7613  C  CE2   . TRP C 1 229 ? 164.545 188.984 177.937 1.00 36.84 ? 229 TRP D CE2   1 
ATOM   7614  C  CE3   . TRP C 1 229 ? 164.525 187.015 179.335 1.00 38.86 ? 229 TRP D CE3   1 
ATOM   7615  C  CZ2   . TRP C 1 229 ? 165.814 189.344 178.381 1.00 39.56 ? 229 TRP D CZ2   1 
ATOM   7616  C  CZ3   . TRP C 1 229 ? 165.787 187.375 179.775 1.00 40.28 ? 229 TRP D CZ3   1 
ATOM   7617  C  CH2   . TRP C 1 229 ? 166.417 188.528 179.299 1.00 37.90 ? 229 TRP D CH2   1 
ATOM   7618  N  N     . ILE C 1 230 ? 161.997 184.809 175.555 1.00 28.56 ? 230 ILE D N     1 
ATOM   7619  C  CA    . ILE C 1 230 ? 162.896 184.270 174.534 1.00 25.84 ? 230 ILE D CA    1 
ATOM   7620  C  C     . ILE C 1 230 ? 162.008 183.714 173.426 1.00 25.21 ? 230 ILE D C     1 
ATOM   7621  O  O     . ILE C 1 230 ? 161.661 182.535 173.404 1.00 29.34 ? 230 ILE D O     1 
ATOM   7622  C  CB    . ILE C 1 230 ? 163.847 183.222 175.102 1.00 31.53 ? 230 ILE D CB    1 
ATOM   7623  C  CG1   . ILE C 1 230 ? 164.467 183.725 176.406 1.00 27.95 ? 230 ILE D CG1   1 
ATOM   7624  C  CG2   . ILE C 1 230 ? 164.934 182.893 174.096 1.00 26.92 ? 230 ILE D CG2   1 
ATOM   7625  C  CD1   . ILE C 1 230 ? 165.281 184.983 176.243 1.00 26.53 ? 230 ILE D CD1   1 
ATOM   7626  N  N     . SER C 1 231 ? 161.643 184.581 172.490 1.00 26.71 ? 231 SER D N     1 
ATOM   7627  C  CA    . SER C 1 231 ? 160.847 184.158 171.355 1.00 28.29 ? 231 SER D CA    1 
ATOM   7628  C  C     . SER C 1 231 ? 161.676 183.266 170.435 1.00 25.66 ? 231 SER D C     1 
ATOM   7629  O  O     . SER C 1 231 ? 162.904 183.193 170.530 1.00 27.57 ? 231 SER D O     1 
ATOM   7630  C  CB    . SER C 1 231 ? 160.328 185.369 170.582 1.00 26.08 ? 231 SER D CB    1 
ATOM   7631  O  OG    . SER C 1 231 ? 159.718 186.307 171.446 1.00 30.68 ? 231 SER D OG    1 
ATOM   7632  N  N     . VAL C 1 232 ? 160.986 182.571 169.539 1.00 30.14 ? 232 VAL D N     1 
ATOM   7633  C  CA    . VAL C 1 232 ? 161.714 181.896 168.463 1.00 30.36 ? 232 VAL D CA    1 
ATOM   7634  C  C     . VAL C 1 232 ? 162.528 182.939 167.712 1.00 33.50 ? 232 VAL D C     1 
ATOM   7635  O  O     . VAL C 1 232 ? 162.001 184.025 167.404 1.00 34.87 ? 232 VAL D O     1 
ATOM   7636  C  CB    . VAL C 1 232 ? 160.737 181.171 167.520 1.00 32.02 ? 232 VAL D CB    1 
ATOM   7637  C  CG1   . VAL C 1 232 ? 161.449 180.728 166.256 1.00 32.66 ? 232 VAL D CG1   1 
ATOM   7638  C  CG2   . VAL C 1 232 ? 160.108 179.984 168.221 1.00 32.55 ? 232 VAL D CG2   1 
ATOM   7639  N  N     . PRO C 1 233 ? 163.800 182.688 167.412 1.00 34.34 ? 233 PRO D N     1 
ATOM   7640  C  CA    . PRO C 1 233 ? 164.639 183.740 166.828 1.00 26.31 ? 233 PRO D CA    1 
ATOM   7641  C  C     . PRO C 1 233 ? 163.951 184.408 165.648 1.00 35.67 ? 233 PRO D C     1 
ATOM   7642  O  O     . PRO C 1 233 ? 163.474 183.746 164.725 1.00 40.72 ? 233 PRO D O     1 
ATOM   7643  C  CB    . PRO C 1 233 ? 165.897 182.982 166.400 1.00 31.69 ? 233 PRO D CB    1 
ATOM   7644  C  CG    . PRO C 1 233 ? 165.960 181.824 167.329 1.00 27.83 ? 233 PRO D CG    1 
ATOM   7645  C  CD    . PRO C 1 233 ? 164.536 181.425 167.585 1.00 32.42 ? 233 PRO D CD    1 
ATOM   7646  N  N     . LEU C 1 234 ? 163.898 185.742 165.689 1.00 32.30 ? 234 LEU D N     1 
ATOM   7647  C  CA    . LEU C 1 234 ? 163.197 186.484 164.647 1.00 29.09 ? 234 LEU D CA    1 
ATOM   7648  C  C     . LEU C 1 234 ? 163.784 186.209 163.273 1.00 32.32 ? 234 LEU D C     1 
ATOM   7649  O  O     . LEU C 1 234 ? 163.086 186.343 162.263 1.00 37.89 ? 234 LEU D O     1 
ATOM   7650  C  CB    . LEU C 1 234 ? 163.238 187.980 164.946 1.00 33.23 ? 234 LEU D CB    1 
ATOM   7651  C  CG    . LEU C 1 234 ? 162.838 188.895 163.787 1.00 33.78 ? 234 LEU D CG    1 
ATOM   7652  C  CD1   . LEU C 1 234 ? 161.342 188.820 163.530 1.00 28.35 ? 234 LEU D CD1   1 
ATOM   7653  C  CD2   . LEU C 1 234 ? 163.271 190.325 164.060 1.00 28.52 ? 234 LEU D CD2   1 
ATOM   7654  N  N     . VAL C 1 235 ? 165.058 185.826 163.213 1.00 37.38 ? 235 VAL D N     1 
ATOM   7655  C  CA    . VAL C 1 235 ? 165.676 185.511 161.930 1.00 33.33 ? 235 VAL D CA    1 
ATOM   7656  C  C     . VAL C 1 235 ? 164.962 184.340 161.273 1.00 35.61 ? 235 VAL D C     1 
ATOM   7657  O  O     . VAL C 1 235 ? 164.682 184.362 160.070 1.00 41.14 ? 235 VAL D O     1 
ATOM   7658  C  CB    . VAL C 1 235 ? 167.177 185.230 162.116 1.00 36.70 ? 235 VAL D CB    1 
ATOM   7659  C  CG1   . VAL C 1 235 ? 167.934 186.529 162.298 1.00 36.01 ? 235 VAL D CG1   1 
ATOM   7660  C  CG2   . VAL C 1 235 ? 167.399 184.315 163.306 1.00 40.29 ? 235 VAL D CG2   1 
ATOM   7661  N  N     . TYR C 1 236 ? 164.651 183.297 162.048 1.00 32.92 ? 236 TYR D N     1 
ATOM   7662  C  CA    . TYR C 1 236 ? 163.943 182.149 161.491 1.00 33.58 ? 236 TYR D CA    1 
ATOM   7663  C  C     . TYR C 1 236 ? 162.548 182.534 161.020 1.00 33.36 ? 236 TYR D C     1 
ATOM   7664  O  O     . TYR C 1 236 ? 162.108 182.107 159.947 1.00 34.17 ? 236 TYR D O     1 
ATOM   7665  C  CB    . TYR C 1 236 ? 163.867 181.027 162.523 1.00 34.91 ? 236 TYR D CB    1 
ATOM   7666  C  CG    . TYR C 1 236 ? 165.158 180.263 162.673 1.00 37.20 ? 236 TYR D CG    1 
ATOM   7667  C  CD1   . TYR C 1 236 ? 165.875 179.857 161.558 1.00 37.56 ? 236 TYR D CD1   1 
ATOM   7668  C  CD2   . TYR C 1 236 ? 165.659 179.949 163.926 1.00 33.34 ? 236 TYR D CD2   1 
ATOM   7669  C  CE1   . TYR C 1 236 ? 167.055 179.160 161.686 1.00 41.00 ? 236 TYR D CE1   1 
ATOM   7670  C  CE2   . TYR C 1 236 ? 166.841 179.253 164.064 1.00 32.53 ? 236 TYR D CE2   1 
ATOM   7671  C  CZ    . TYR C 1 236 ? 167.534 178.860 162.940 1.00 39.45 ? 236 TYR D CZ    1 
ATOM   7672  O  OH    . TYR C 1 236 ? 168.713 178.166 163.069 1.00 43.93 ? 236 TYR D OH    1 
ATOM   7673  N  N     . THR C 1 237 ? 161.832 183.334 161.811 1.00 33.26 ? 237 THR D N     1 
ATOM   7674  C  CA    . THR C 1 237 ? 160.501 183.771 161.410 1.00 32.39 ? 237 THR D CA    1 
ATOM   7675  C  C     . THR C 1 237 ? 160.556 184.540 160.097 1.00 38.37 ? 237 THR D C     1 
ATOM   7676  O  O     . THR C 1 237 ? 159.782 184.271 159.169 1.00 41.53 ? 237 THR D O     1 
ATOM   7677  C  CB    . THR C 1 237 ? 159.877 184.632 162.507 1.00 27.32 ? 237 THR D CB    1 
ATOM   7678  O  OG1   . THR C 1 237 ? 160.020 183.978 163.773 1.00 36.66 ? 237 THR D OG1   1 
ATOM   7679  C  CG2   . THR C 1 237 ? 158.407 184.859 162.227 1.00 28.89 ? 237 THR D CG2   1 
ATOM   7680  N  N     . GLN C 1 238 ? 161.476 185.502 160.001 1.00 30.09 ? 238 GLN D N     1 
ATOM   7681  C  CA    . GLN C 1 238 ? 161.597 186.288 158.780 1.00 29.18 ? 238 GLN D CA    1 
ATOM   7682  C  C     . GLN C 1 238 ? 161.981 185.411 157.598 1.00 34.92 ? 238 GLN D C     1 
ATOM   7683  O  O     . GLN C 1 238 ? 161.445 185.575 156.499 1.00 36.97 ? 238 GLN D O     1 
ATOM   7684  C  CB    . GLN C 1 238 ? 162.621 187.405 158.975 1.00 31.12 ? 238 GLN D CB    1 
ATOM   7685  C  CG    . GLN C 1 238 ? 162.172 188.498 159.921 1.00 29.81 ? 238 GLN D CG    1 
ATOM   7686  C  CD    . GLN C 1 238 ? 163.101 189.691 159.907 1.00 33.54 ? 238 GLN D CD    1 
ATOM   7687  O  OE1   . GLN C 1 238 ? 164.290 189.559 159.623 1.00 34.77 ? 238 GLN D OE1   1 
ATOM   7688  N  NE2   . GLN C 1 238 ? 162.565 190.864 160.216 1.00 32.94 ? 238 GLN D NE2   1 
ATOM   7689  N  N     . VAL C 1 239 ? 162.904 184.471 157.806 1.00 30.10 ? 239 VAL D N     1 
ATOM   7690  C  CA    . VAL C 1 239 ? 163.357 183.620 156.712 1.00 31.15 ? 239 VAL D CA    1 
ATOM   7691  C  C     . VAL C 1 239 ? 162.216 182.749 156.203 1.00 33.15 ? 239 VAL D C     1 
ATOM   7692  O  O     . VAL C 1 239 ? 162.017 182.610 154.994 1.00 41.94 ? 239 VAL D O     1 
ATOM   7693  C  CB    . VAL C 1 239 ? 164.559 182.769 157.156 1.00 31.37 ? 239 VAL D CB    1 
ATOM   7694  C  CG1   . VAL C 1 239 ? 164.886 181.726 156.101 1.00 28.21 ? 239 VAL D CG1   1 
ATOM   7695  C  CG2   . VAL C 1 239 ? 165.760 183.653 157.423 1.00 33.02 ? 239 VAL D CG2   1 
ATOM   7696  N  N     . VAL C 1 240 ? 161.458 182.141 157.116 1.00 37.29 ? 240 VAL D N     1 
ATOM   7697  C  CA    A VAL C 1 240 ? 160.357 181.279 156.695 0.34 36.00 ? 240 VAL D CA    1 
ATOM   7698  C  CA    B VAL C 1 240 ? 160.354 181.280 156.701 0.66 35.96 ? 240 VAL D CA    1 
ATOM   7699  C  C     . VAL C 1 240 ? 159.281 182.090 155.986 1.00 36.51 ? 240 VAL D C     1 
ATOM   7700  O  O     . VAL C 1 240 ? 158.746 181.664 154.953 1.00 43.57 ? 240 VAL D O     1 
ATOM   7701  C  CB    A VAL C 1 240 ? 159.783 180.506 157.897 0.34 35.91 ? 240 VAL D CB    1 
ATOM   7702  C  CB    B VAL C 1 240 ? 159.783 180.526 157.916 0.66 35.86 ? 240 VAL D CB    1 
ATOM   7703  C  CG1   A VAL C 1 240 ? 160.793 179.494 158.404 0.34 39.04 ? 240 VAL D CG1   1 
ATOM   7704  C  CG1   B VAL C 1 240 ? 158.643 179.622 157.490 0.66 35.97 ? 240 VAL D CG1   1 
ATOM   7705  C  CG2   A VAL C 1 240 ? 159.372 181.461 159.000 0.34 34.46 ? 240 VAL D CG2   1 
ATOM   7706  C  CG2   B VAL C 1 240 ? 160.876 179.721 158.590 0.66 39.47 ? 240 VAL D CG2   1 
ATOM   7707  N  N     . THR C 1 241 ? 158.941 183.264 156.522 1.00 37.80 ? 241 THR D N     1 
ATOM   7708  C  CA    . THR C 1 241 ? 157.934 184.094 155.871 1.00 32.90 ? 241 THR D CA    1 
ATOM   7709  C  C     . THR C 1 241 ? 158.382 184.507 154.477 1.00 42.42 ? 241 THR D C     1 
ATOM   7710  O  O     . THR C 1 241 ? 157.596 184.457 153.523 1.00 48.31 ? 241 THR D O     1 
ATOM   7711  C  CB    . THR C 1 241 ? 157.636 185.324 156.723 1.00 35.80 ? 241 THR D CB    1 
ATOM   7712  O  OG1   . THR C 1 241 ? 157.336 184.917 158.063 1.00 35.64 ? 241 THR D OG1   1 
ATOM   7713  C  CG2   . THR C 1 241 ? 156.456 186.092 156.152 1.00 37.56 ? 241 THR D CG2   1 
ATOM   7714  N  N     . ILE C 1 242 ? 159.648 184.904 154.335 1.00 35.54 ? 242 ILE D N     1 
ATOM   7715  C  CA    . ILE C 1 242 ? 160.156 185.325 153.035 1.00 30.23 ? 242 ILE D CA    1 
ATOM   7716  C  C     . ILE C 1 242 ? 160.194 184.149 152.075 1.00 31.34 ? 242 ILE D C     1 
ATOM   7717  O  O     . ILE C 1 242 ? 159.895 184.294 150.887 1.00 34.90 ? 242 ILE D O     1 
ATOM   7718  C  CB    . ILE C 1 242 ? 161.541 185.981 153.187 1.00 34.03 ? 242 ILE D CB    1 
ATOM   7719  C  CG1   . ILE C 1 242 ? 161.414 187.347 153.858 1.00 38.18 ? 242 ILE D CG1   1 
ATOM   7720  C  CG2   . ILE C 1 242 ? 162.213 186.123 151.835 1.00 34.07 ? 242 ILE D CG2   1 
ATOM   7721  C  CD1   . ILE C 1 242 ? 162.608 187.731 154.696 1.00 37.09 ? 242 ILE D CD1   1 
ATOM   7722  N  N     . ALA C 1 243 ? 160.560 182.965 152.567 1.00 28.69 ? 243 ALA D N     1 
ATOM   7723  C  CA    . ALA C 1 243 ? 160.577 181.787 151.709 1.00 30.37 ? 243 ALA D CA    1 
ATOM   7724  C  C     . ALA C 1 243 ? 159.186 181.483 151.179 1.00 32.90 ? 243 ALA D C     1 
ATOM   7725  O  O     . ALA C 1 243 ? 159.000 181.258 149.979 1.00 43.42 ? 243 ALA D O     1 
ATOM   7726  C  CB    . ALA C 1 243 ? 161.137 180.589 152.472 1.00 31.39 ? 243 ALA D CB    1 
ATOM   7727  N  N     . LEU C 1 244 ? 158.184 181.492 152.060 1.00 41.21 ? 244 LEU D N     1 
ATOM   7728  C  CA    . LEU C 1 244 ? 156.825 181.212 151.612 1.00 38.33 ? 244 LEU D CA    1 
ATOM   7729  C  C     . LEU C 1 244 ? 156.354 182.263 150.615 1.00 40.92 ? 244 LEU D C     1 
ATOM   7730  O  O     . LEU C 1 244 ? 155.816 181.931 149.550 1.00 50.37 ? 244 LEU D O     1 
ATOM   7731  C  CB    . LEU C 1 244 ? 155.878 181.139 152.807 1.00 44.15 ? 244 LEU D CB    1 
ATOM   7732  C  CG    . LEU C 1 244 ? 154.728 180.148 152.618 1.00 47.74 ? 244 LEU D CG    1 
ATOM   7733  C  CD1   . LEU C 1 244 ? 155.220 178.722 152.796 1.00 42.78 ? 244 LEU D CD1   1 
ATOM   7734  C  CD2   . LEU C 1 244 ? 153.577 180.448 153.559 1.00 43.65 ? 244 LEU D CD2   1 
ATOM   7735  N  N     . TYR C 1 245 ? 156.564 183.542 150.935 1.00 45.02 ? 245 TYR D N     1 
ATOM   7736  C  CA    . TYR C 1 245 ? 156.093 184.608 150.058 1.00 48.15 ? 245 TYR D CA    1 
ATOM   7737  C  C     . TYR C 1 245 ? 156.772 184.545 148.696 1.00 46.60 ? 245 TYR D C     1 
ATOM   7738  O  O     . TYR C 1 245 ? 156.115 184.670 147.658 1.00 49.40 ? 245 TYR D O     1 
ATOM   7739  C  CB    . TYR C 1 245 ? 156.320 185.970 150.714 1.00 50.19 ? 245 TYR D CB    1 
ATOM   7740  C  CG    . TYR C 1 245 ? 155.412 186.246 151.890 1.00 53.03 ? 245 TYR D CG    1 
ATOM   7741  C  CD1   . TYR C 1 245 ? 154.669 185.229 152.474 1.00 55.85 ? 245 TYR D CD1   1 
ATOM   7742  C  CD2   . TYR C 1 245 ? 155.292 187.525 152.412 1.00 52.17 ? 245 TYR D CD2   1 
ATOM   7743  C  CE1   . TYR C 1 245 ? 153.836 185.477 153.545 1.00 54.22 ? 245 TYR D CE1   1 
ATOM   7744  C  CE2   . TYR C 1 245 ? 154.462 187.782 153.484 1.00 54.74 ? 245 TYR D CE2   1 
ATOM   7745  C  CZ    . TYR C 1 245 ? 153.737 186.756 154.047 1.00 58.20 ? 245 TYR D CZ    1 
ATOM   7746  O  OH    . TYR C 1 245 ? 152.909 187.007 155.115 1.00 59.28 ? 245 TYR D OH    1 
ATOM   7747  N  N     . SER C 1 246 ? 158.091 184.341 148.678 1.00 37.97 ? 246 SER D N     1 
ATOM   7748  C  CA    . SER C 1 246 ? 158.818 184.315 147.414 1.00 41.73 ? 246 SER D CA    1 
ATOM   7749  C  C     . SER C 1 246 ? 158.449 183.093 146.589 1.00 36.92 ? 246 SER D C     1 
ATOM   7750  O  O     . SER C 1 246 ? 158.270 183.192 145.369 1.00 44.32 ? 246 SER D O     1 
ATOM   7751  C  CB    . SER C 1 246 ? 160.323 184.360 147.677 1.00 39.64 ? 246 SER D CB    1 
ATOM   7752  O  OG    . SER C 1 246 ? 160.771 183.173 148.304 1.00 45.15 ? 246 SER D OG    1 
ATOM   7753  N  N     . TYR C 1 247 ? 158.322 181.930 147.229 1.00 34.94 ? 247 TYR D N     1 
ATOM   7754  C  CA    . TYR C 1 247 ? 157.928 180.739 146.489 1.00 35.79 ? 247 TYR D CA    1 
ATOM   7755  C  C     . TYR C 1 247 ? 156.543 180.907 145.886 1.00 37.36 ? 247 TYR D C     1 
ATOM   7756  O  O     . TYR C 1 247 ? 156.310 180.539 144.731 1.00 44.98 ? 247 TYR D O     1 
ATOM   7757  C  CB    . TYR C 1 247 ? 157.972 179.510 147.393 1.00 37.61 ? 247 TYR D CB    1 
ATOM   7758  C  CG    . TYR C 1 247 ? 157.551 178.248 146.681 1.00 42.09 ? 247 TYR D CG    1 
ATOM   7759  C  CD1   . TYR C 1 247 ? 158.324 177.719 145.660 1.00 40.74 ? 247 TYR D CD1   1 
ATOM   7760  C  CD2   . TYR C 1 247 ? 156.370 177.602 147.012 1.00 40.07 ? 247 TYR D CD2   1 
ATOM   7761  C  CE1   . TYR C 1 247 ? 157.940 176.573 145.000 1.00 42.04 ? 247 TYR D CE1   1 
ATOM   7762  C  CE2   . TYR C 1 247 ? 155.980 176.456 146.357 1.00 37.13 ? 247 TYR D CE2   1 
ATOM   7763  C  CZ    . TYR C 1 247 ? 156.768 175.946 145.352 1.00 41.14 ? 247 TYR D CZ    1 
ATOM   7764  O  OH    . TYR C 1 247 ? 156.382 174.802 144.696 1.00 45.42 ? 247 TYR D OH    1 
ATOM   7765  N  N     . PHE C 1 248 ? 155.607 181.474 146.646 1.00 41.90 ? 248 PHE D N     1 
ATOM   7766  C  CA    . PHE C 1 248 ? 154.253 181.599 146.122 1.00 38.55 ? 248 PHE D CA    1 
ATOM   7767  C  C     . PHE C 1 248 ? 154.133 182.724 145.103 1.00 42.71 ? 248 PHE D C     1 
ATOM   7768  O  O     . PHE C 1 248 ? 153.268 182.663 144.230 1.00 44.18 ? 248 PHE D O     1 
ATOM   7769  C  CB    . PHE C 1 248 ? 153.268 181.758 147.275 1.00 38.90 ? 248 PHE D CB    1 
ATOM   7770  C  CG    . PHE C 1 248 ? 153.056 180.486 148.044 1.00 42.25 ? 248 PHE D CG    1 
ATOM   7771  C  CD1   . PHE C 1 248 ? 152.998 179.274 147.381 1.00 37.42 ? 248 PHE D CD1   1 
ATOM   7772  C  CD2   . PHE C 1 248 ? 152.959 180.494 149.421 1.00 43.26 ? 248 PHE D CD2   1 
ATOM   7773  C  CE1   . PHE C 1 248 ? 152.819 178.096 148.073 1.00 39.52 ? 248 PHE D CE1   1 
ATOM   7774  C  CE2   . PHE C 1 248 ? 152.783 179.316 150.120 1.00 41.44 ? 248 PHE D CE2   1 
ATOM   7775  C  CZ    . PHE C 1 248 ? 152.715 178.116 149.443 1.00 39.34 ? 248 PHE D CZ    1 
ATOM   7776  N  N     . LEU C 1 249 ? 155.007 183.733 145.156 1.00 48.46 ? 249 LEU D N     1 
ATOM   7777  C  CA    . LEU C 1 249 ? 155.058 184.705 144.067 1.00 46.10 ? 249 LEU D CA    1 
ATOM   7778  C  C     . LEU C 1 249 ? 155.603 184.069 142.792 1.00 48.25 ? 249 LEU D C     1 
ATOM   7779  O  O     . LEU C 1 249 ? 155.066 184.278 141.693 1.00 54.03 ? 249 LEU D O     1 
ATOM   7780  C  CB    . LEU C 1 249 ? 155.907 185.911 144.474 1.00 46.44 ? 249 LEU D CB    1 
ATOM   7781  C  CG    . LEU C 1 249 ? 155.257 186.903 145.443 1.00 51.01 ? 249 LEU D CG    1 
ATOM   7782  C  CD1   . LEU C 1 249 ? 156.220 187.305 146.551 1.00 49.38 ? 249 LEU D CD1   1 
ATOM   7783  C  CD2   . LEU C 1 249 ? 154.755 188.127 144.695 1.00 48.81 ? 249 LEU D CD2   1 
ATOM   7784  N  N     . ALA C 1 250 ? 156.669 183.278 142.922 1.00 42.31 ? 250 ALA D N     1 
ATOM   7785  C  CA    . ALA C 1 250 ? 157.187 182.556 141.770 1.00 44.79 ? 250 ALA D CA    1 
ATOM   7786  C  C     . ALA C 1 250 ? 156.139 181.608 141.205 1.00 48.50 ? 250 ALA D C     1 
ATOM   7787  O  O     . ALA C 1 250 ? 156.077 181.393 139.992 1.00 51.38 ? 250 ALA D O     1 
ATOM   7788  C  CB    . ALA C 1 250 ? 158.455 181.794 142.150 1.00 48.13 ? 250 ALA D CB    1 
ATOM   7789  N  N     . CYS C 1 251 ? 155.313 181.020 142.071 1.00 54.28 ? 251 CYS D N     1 
ATOM   7790  C  CA    . CYS C 1 251 ? 154.245 180.145 141.597 1.00 50.41 ? 251 CYS D CA    1 
ATOM   7791  C  C     . CYS C 1 251 ? 153.133 180.943 140.931 1.00 50.83 ? 251 CYS D C     1 
ATOM   7792  O  O     . CYS C 1 251 ? 152.569 180.515 139.919 1.00 57.67 ? 251 CYS D O     1 
ATOM   7793  C  CB    . CYS C 1 251 ? 153.695 179.317 142.756 1.00 49.58 ? 251 CYS D CB    1 
ATOM   7794  S  SG    . CYS C 1 251 ? 154.864 178.113 143.408 1.00 57.44 ? 251 CYS D SG    1 
ATOM   7795  N  N     . LEU C 1 252 ? 152.798 182.108 141.490 1.00 49.37 ? 252 LEU D N     1 
ATOM   7796  C  CA    . LEU C 1 252 ? 151.859 183.011 140.840 1.00 49.17 ? 252 LEU D CA    1 
ATOM   7797  C  C     . LEU C 1 252 ? 152.284 183.309 139.416 1.00 50.25 ? 252 LEU D C     1 
ATOM   7798  O  O     . LEU C 1 252 ? 151.444 183.351 138.511 1.00 50.19 ? 252 LEU D O     1 
ATOM   7799  C  CB    . LEU C 1 252 ? 151.751 184.313 141.634 1.00 47.00 ? 252 LEU D CB    1 
ATOM   7800  C  CG    . LEU C 1 252 ? 150.364 184.821 142.020 1.00 49.36 ? 252 LEU D CG    1 
ATOM   7801  C  CD1   . LEU C 1 252 ? 149.549 183.727 142.671 1.00 53.33 ? 252 LEU D CD1   1 
ATOM   7802  C  CD2   . LEU C 1 252 ? 150.493 186.012 142.948 1.00 48.59 ? 252 LEU D CD2   1 
ATOM   7803  N  N     . ILE C 1 253 ? 153.580 183.355 139.105 1.00 48.10 ? 253 ILE D N     1 
ATOM   7804  C  CA    . ILE C 1 253 ? 153.952 183.604 137.670 1.00 46.97 ? 253 ILE D CA    1 
ATOM   7805  C  C     . ILE C 1 253 ? 154.080 182.310 136.865 1.00 42.88 ? 253 ILE D C     1 
ATOM   7806  O  O     . ILE C 1 253 ? 153.579 182.291 135.768 1.00 47.66 ? 253 ILE D O     1 
ATOM   7807  C  CB    . ILE C 1 253 ? 155.213 184.484 137.540 1.00 45.67 ? 253 ILE D CB    1 
ATOM   7808  C  CG1   . ILE C 1 253 ? 155.062 185.813 138.279 1.00 46.54 ? 253 ILE D CG1   1 
ATOM   7809  C  CG2   . ILE C 1 253 ? 155.573 184.700 136.081 1.00 44.89 ? 253 ILE D CG2   1 
ATOM   7810  C  CD1   . ILE C 1 253 ? 154.193 186.807 137.555 1.00 47.12 ? 253 ILE D CD1   1 
ATOM   7811  N  N     . GLY C 1 254 ? 154.700 181.268 137.395 1.00 37.11 ? 254 GLY D N     1 
ATOM   7812  C  CA    . GLY C 1 254 ? 154.959 180.046 136.614 1.00 36.95 ? 254 GLY D CA    1 
ATOM   7813  C  C     . GLY C 1 254 ? 153.891 178.989 136.700 1.00 37.25 ? 254 GLY D C     1 
ATOM   7814  O  O     . GLY C 1 254 ? 154.055 177.967 136.066 1.00 40.70 ? 254 GLY D O     1 
ATOM   7815  N  N     . ARG C 1 255 ? 152.856 179.220 137.487 1.00 47.70 ? 255 ARG D N     1 
ATOM   7816  C  CA    . ARG C 1 255 ? 151.711 178.300 137.603 1.00 45.25 ? 255 ARG D CA    1 
ATOM   7817  C  C     . ARG C 1 255 ? 150.646 178.829 136.645 1.00 44.63 ? 255 ARG D C     1 
ATOM   7818  O  O     . ARG C 1 255 ? 149.576 178.257 136.538 1.00 45.06 ? 255 ARG D O     1 
ATOM   7819  C  CB    . ARG C 1 255 ? 151.307 178.213 139.067 1.00 41.28 ? 255 ARG D CB    1 
ATOM   7820  C  CG    . ARG C 1 255 ? 152.288 177.439 139.931 1.00 43.98 ? 255 ARG D CG    1 
ATOM   7821  C  CD    . ARG C 1 255 ? 153.113 176.432 139.160 1.00 44.57 ? 255 ARG D CD    1 
ATOM   7822  N  NE    . ARG C 1 255 ? 153.334 175.214 139.920 1.00 44.73 ? 255 ARG D NE    1 
ATOM   7823  C  CZ    . ARG C 1 255 ? 153.777 175.163 141.172 1.00 44.52 ? 255 ARG D CZ    1 
ATOM   7824  N  NH1   . ARG C 1 255 ? 152.952 175.391 142.175 1.00 42.85 ? 255 ARG D NH1   1 
ATOM   7825  N  NH2   . ARG C 1 255 ? 155.037 174.864 141.422 1.00 41.82 ? 255 ARG D NH2   1 
ATOM   7826  N  N     . GLN C 1 256 ? 150.975 179.873 135.928 1.00 43.59 ? 256 GLN D N     1 
ATOM   7827  C  CA    . GLN C 1 256 ? 150.052 180.351 134.882 1.00 47.17 ? 256 GLN D CA    1 
ATOM   7828  C  C     . GLN C 1 256 ? 149.834 179.269 133.822 1.00 46.48 ? 256 GLN D C     1 
ATOM   7829  O  O     . GLN C 1 256 ? 150.750 178.508 133.553 1.00 48.26 ? 256 GLN D O     1 
ATOM   7830  C  CB    . GLN C 1 256 ? 150.602 181.642 134.283 1.00 42.70 ? 256 GLN D CB    1 
ATOM   7831  C  CG    . GLN C 1 256 ? 150.582 182.809 135.258 1.00 41.38 ? 256 GLN D CG    1 
ATOM   7832  C  CD    . GLN C 1 256 ? 149.192 183.158 135.730 1.00 45.80 ? 256 GLN D CD    1 
ATOM   7833  O  OE1   . GLN C 1 256 ? 148.238 183.156 134.962 1.00 45.88 ? 256 GLN D OE1   1 
ATOM   7834  N  NE2   . GLN C 1 256 ? 149.066 183.464 137.008 1.00 42.92 ? 256 GLN D NE2   1 
ATOM   7835  N  N     . PHE C 1 257 ? 148.659 179.252 133.219 1.00 46.13 ? 257 PHE D N     1 
ATOM   7836  C  CA    . PHE C 1 257 ? 148.350 178.274 132.169 1.00 46.86 ? 257 PHE D CA    1 
ATOM   7837  C  C     . PHE C 1 257 ? 148.544 179.003 130.861 1.00 49.83 ? 257 PHE D C     1 
ATOM   7838  O  O     . PHE C 1 257 ? 147.834 179.966 130.611 1.00 53.99 ? 257 PHE D O     1 
ATOM   7839  C  CB    . PHE C 1 257 ? 146.906 177.795 132.295 1.00 51.67 ? 257 PHE D CB    1 
ATOM   7840  C  CG    . PHE C 1 257 ? 146.608 176.836 133.416 1.00 54.08 ? 257 PHE D CG    1 
ATOM   7841  C  CD1   . PHE C 1 257 ? 146.887 175.490 133.288 1.00 51.52 ? 257 PHE D CD1   1 
ATOM   7842  C  CD2   . PHE C 1 257 ? 146.015 177.278 134.583 1.00 55.09 ? 257 PHE D CD2   1 
ATOM   7843  C  CE1   . PHE C 1 257 ? 146.598 174.608 134.315 1.00 52.16 ? 257 PHE D CE1   1 
ATOM   7844  C  CE2   . PHE C 1 257 ? 145.729 176.397 135.610 1.00 51.63 ? 257 PHE D CE2   1 
ATOM   7845  C  CZ    . PHE C 1 257 ? 146.022 175.064 135.473 1.00 53.39 ? 257 PHE D CZ    1 
ATOM   7846  N  N     . LEU C 1 258 ? 149.483 178.548 130.061 1.00 54.08 ? 258 LEU D N     1 
ATOM   7847  C  CA    . LEU C 1 258 ? 149.818 179.281 128.836 1.00 52.57 ? 258 LEU D CA    1 
ATOM   7848  C  C     . LEU C 1 258 ? 148.911 178.789 127.722 1.00 57.64 ? 258 LEU D C     1 
ATOM   7849  O  O     . LEU C 1 258 ? 148.336 177.710 127.871 1.00 60.23 ? 258 LEU D O     1 
ATOM   7850  C  CB    . LEU C 1 258 ? 151.290 179.020 128.525 1.00 53.27 ? 258 LEU D CB    1 
ATOM   7851  C  CG    . LEU C 1 258 ? 152.289 179.478 129.581 1.00 54.72 ? 258 LEU D CG    1 
ATOM   7852  C  CD1   . LEU C 1 258 ? 153.707 179.155 129.144 1.00 56.49 ? 258 LEU D CD1   1 
ATOM   7853  C  CD2   . LEU C 1 258 ? 152.136 180.963 129.853 1.00 57.27 ? 258 LEU D CD2   1 
ATOM   7854  N  N     . ASP C 1 259 ? 148.803 179.557 126.651 1.00 78.03 ? 259 ASP D N     1 
ATOM   7855  C  CA    . ASP C 1 259 ? 147.998 179.203 125.496 1.00 79.13 ? 259 ASP D CA    1 
ATOM   7856  C  C     . ASP C 1 259 ? 148.517 177.901 124.887 1.00 78.56 ? 259 ASP D C     1 
ATOM   7857  O  O     . ASP C 1 259 ? 149.671 177.852 124.438 1.00 77.91 ? 259 ASP D O     1 
ATOM   7858  C  CB    . ASP C 1 259 ? 148.032 180.323 124.461 1.00 78.15 ? 259 ASP D CB    1 
ATOM   7859  C  CG    . ASP C 1 259 ? 147.034 180.112 123.343 1.00 80.48 ? 259 ASP D CG    1 
ATOM   7860  O  OD1   . ASP C 1 259 ? 146.222 179.170 123.440 1.00 80.79 ? 259 ASP D OD1   1 
ATOM   7861  O  OD2   . ASP C 1 259 ? 147.064 180.888 122.365 1.00 79.20 ? 259 ASP D OD2   1 
ATOM   7862  N  N     . PRO C 1 260 ? 147.710 176.839 124.854 1.00 74.30 ? 260 PRO D N     1 
ATOM   7863  C  CA    . PRO C 1 260 ? 148.203 175.562 124.318 1.00 75.74 ? 260 PRO D CA    1 
ATOM   7864  C  C     . PRO C 1 260 ? 148.583 175.625 122.852 1.00 74.96 ? 260 PRO D C     1 
ATOM   7865  O  O     . PRO C 1 260 ? 149.324 174.753 122.383 1.00 74.57 ? 260 PRO D O     1 
ATOM   7866  C  CB    . PRO C 1 260 ? 147.028 174.604 124.552 1.00 74.95 ? 260 PRO D CB    1 
ATOM   7867  C  CG    . PRO C 1 260 ? 146.221 175.246 125.633 1.00 74.60 ? 260 PRO D CG    1 
ATOM   7868  C  CD    . PRO C 1 260 ? 146.355 176.717 125.414 1.00 73.70 ? 260 PRO D CD    1 
ATOM   7869  N  N     . ALA C 1 261 ? 148.098 176.622 122.109 1.00 72.49 ? 261 ALA D N     1 
ATOM   7870  C  CA    . ALA C 1 261 ? 148.396 176.704 120.685 1.00 73.97 ? 261 ALA D CA    1 
ATOM   7871  C  C     . ALA C 1 261 ? 149.874 176.947 120.411 1.00 73.06 ? 261 ALA D C     1 
ATOM   7872  O  O     . ALA C 1 261 ? 150.331 176.689 119.293 1.00 74.19 ? 261 ALA D O     1 
ATOM   7873  C  CB    . ALA C 1 261 ? 147.559 177.808 120.036 1.00 73.87 ? 261 ALA D CB    1 
ATOM   7874  N  N     . GLN C 1 262 ? 150.629 177.439 121.393 1.00 78.10 ? 262 GLN D N     1 
ATOM   7875  C  CA    . GLN C 1 262 ? 152.049 177.697 121.196 1.00 79.41 ? 262 GLN D CA    1 
ATOM   7876  C  C     . GLN C 1 262 ? 152.892 176.431 121.231 1.00 80.07 ? 262 GLN D C     1 
ATOM   7877  O  O     . GLN C 1 262 ? 154.072 176.485 120.869 1.00 79.78 ? 262 GLN D O     1 
ATOM   7878  C  CB    . GLN C 1 262 ? 152.558 178.682 122.250 1.00 80.50 ? 262 GLN D CB    1 
ATOM   7879  C  CG    . GLN C 1 262 ? 151.691 179.914 122.399 1.00 80.34 ? 262 GLN D CG    1 
ATOM   7880  C  CD    . GLN C 1 262 ? 151.638 180.735 121.129 1.00 80.76 ? 262 GLN D CD    1 
ATOM   7881  O  OE1   . GLN C 1 262 ? 152.664 180.990 120.499 1.00 79.73 ? 262 GLN D OE1   1 
ATOM   7882  N  NE2   . GLN C 1 262 ? 150.437 181.148 120.741 1.00 78.59 ? 262 GLN D NE2   1 
ATOM   7883  N  N     . GLY C 1 263 ? 152.326 175.305 121.656 1.00 81.90 ? 263 GLY D N     1 
ATOM   7884  C  CA    . GLY C 1 263 ? 153.057 174.058 121.643 1.00 82.33 ? 263 GLY D CA    1 
ATOM   7885  C  C     . GLY C 1 263 ? 154.122 173.925 122.706 1.00 82.89 ? 263 GLY D C     1 
ATOM   7886  O  O     . GLY C 1 263 ? 155.014 173.086 122.569 1.00 82.88 ? 263 GLY D O     1 
ATOM   7887  N  N     . TYR C 1 264 ? 154.060 174.729 123.762 1.00 77.44 ? 264 TYR D N     1 
ATOM   7888  C  CA    . TYR C 1 264 ? 155.016 174.594 124.849 1.00 75.58 ? 264 TYR D CA    1 
ATOM   7889  C  C     . TYR C 1 264 ? 154.844 173.245 125.533 1.00 75.84 ? 264 TYR D C     1 
ATOM   7890  O  O     . TYR C 1 264 ? 153.723 172.792 125.776 1.00 75.21 ? 264 TYR D O     1 
ATOM   7891  C  CB    . TYR C 1 264 ? 154.841 175.723 125.863 1.00 75.14 ? 264 TYR D CB    1 
ATOM   7892  C  CG    . TYR C 1 264 ? 155.238 177.085 125.345 1.00 75.59 ? 264 TYR D CG    1 
ATOM   7893  C  CD1   . TYR C 1 264 ? 156.486 177.297 124.779 1.00 75.97 ? 264 TYR D CD1   1 
ATOM   7894  C  CD2   . TYR C 1 264 ? 154.365 178.160 125.427 1.00 74.38 ? 264 TYR D CD2   1 
ATOM   7895  C  CE1   . TYR C 1 264 ? 156.852 178.540 124.306 1.00 76.72 ? 264 TYR D CE1   1 
ATOM   7896  C  CE2   . TYR C 1 264 ? 154.723 179.407 124.957 1.00 73.72 ? 264 TYR D CE2   1 
ATOM   7897  C  CZ    . TYR C 1 264 ? 155.967 179.591 124.398 1.00 74.81 ? 264 TYR D CZ    1 
ATOM   7898  O  OH    . TYR C 1 264 ? 156.325 180.832 123.928 1.00 72.91 ? 264 TYR D OH    1 
ATOM   7899  N  N     . LYS C 1 265 ? 155.951 172.631 125.917 1.00 83.06 ? 265 LYS D N     1 
ATOM   7900  C  CA    . LYS C 1 265 ? 155.880 171.283 126.526 1.00 82.92 ? 265 LYS D CA    1 
ATOM   7901  C  C     . LYS C 1 265 ? 155.305 171.376 127.937 1.00 83.26 ? 265 LYS D C     1 
ATOM   7902  O  O     . LYS C 1 265 ? 155.830 172.161 128.721 1.00 84.15 ? 265 LYS D O     1 
ATOM   7903  C  CB    . LYS C 1 265 ? 157.272 170.649 126.544 1.00 82.89 ? 265 LYS D CB    1 
ATOM   7904  C  CG    . LYS C 1 265 ? 157.448 169.499 127.526 1.00 82.58 ? 265 LYS D CG    1 
ATOM   7905  C  CD    . LYS C 1 265 ? 158.718 168.713 127.304 1.00 83.35 ? 265 LYS D CD    1 
ATOM   7906  C  CE    . LYS C 1 265 ? 159.897 169.583 126.921 1.00 83.67 ? 265 LYS D CE    1 
ATOM   7907  N  NZ    . LYS C 1 265 ? 160.339 170.439 128.046 1.00 83.91 ? 265 LYS D NZ    1 
ATOM   7908  N  N     . ASP C 1 266 ? 154.302 170.558 128.244 1.00 85.65 ? 266 ASP D N     1 
ATOM   7909  C  CA    . ASP C 1 266 ? 153.694 170.523 129.600 1.00 84.95 ? 266 ASP D CA    1 
ATOM   7910  C  C     . ASP C 1 266 ? 152.585 171.572 129.671 1.00 84.98 ? 266 ASP D C     1 
ATOM   7911  O  O     . ASP C 1 266 ? 152.056 171.797 130.776 1.00 84.56 ? 266 ASP D O     1 
ATOM   7912  C  CB    . ASP C 1 266 ? 154.740 170.693 130.704 1.00 83.65 ? 266 ASP D CB    1 
ATOM   7913  C  CG    . ASP C 1 266 ? 155.826 169.636 130.654 1.00 86.12 ? 266 ASP D CG    1 
ATOM   7914  O  OD1   . ASP C 1 266 ? 155.478 168.439 130.677 1.00 86.46 ? 266 ASP D OD1   1 
ATOM   7915  O  OD2   . ASP C 1 266 ? 157.012 170.017 130.578 1.00 84.83 ? 266 ASP D OD2   1 
ATOM   7916  N  N     . HIS C 1 267 ? 152.250 172.177 128.538 1.00 78.24 ? 267 HIS D N     1 
ATOM   7917  C  CA    . HIS C 1 267 ? 151.174 173.189 128.494 1.00 76.87 ? 267 HIS D CA    1 
ATOM   7918  C  C     . HIS C 1 267 ? 150.210 172.816 127.366 1.00 78.27 ? 267 HIS D C     1 
ATOM   7919  O  O     . HIS C 1 267 ? 150.219 173.496 126.343 1.00 79.13 ? 267 HIS D O     1 
ATOM   7920  C  CB    . HIS C 1 267 ? 151.785 174.578 128.336 1.00 75.53 ? 267 HIS D CB    1 
ATOM   7921  C  CG    . HIS C 1 267 ? 152.702 174.974 129.452 1.00 76.16 ? 267 HIS D CG    1 
ATOM   7922  N  ND1   . HIS C 1 267 ? 154.051 174.734 129.452 1.00 77.04 ? 267 HIS D ND1   1 
ATOM   7923  C  CD2   . HIS C 1 267 ? 152.414 175.614 130.619 1.00 75.82 ? 267 HIS D CD2   1 
ATOM   7924  C  CE1   . HIS C 1 267 ? 154.579 175.206 130.576 1.00 77.46 ? 267 HIS D CE1   1 
ATOM   7925  N  NE2   . HIS C 1 267 ? 153.582 175.757 131.314 1.00 76.87 ? 267 HIS D NE2   1 
ATOM   7926  N  N     . ASP C 1 268 ? 149.408 171.775 127.570 1.00 74.92 ? 268 ASP D N     1 
ATOM   7927  C  CA    . ASP C 1 268 ? 148.421 171.323 126.564 1.00 73.78 ? 268 ASP D CA    1 
ATOM   7928  C  C     . ASP C 1 268 ? 147.005 171.488 127.111 1.00 72.18 ? 268 ASP D C     1 
ATOM   7929  O  O     . ASP C 1 268 ? 146.080 171.655 126.307 1.00 71.33 ? 268 ASP D O     1 
ATOM   7930  C  CB    . ASP C 1 268 ? 148.649 169.852 126.251 1.00 73.15 ? 268 ASP D CB    1 
ATOM   7931  C  CG    . ASP C 1 268 ? 149.568 169.175 127.249 1.00 73.88 ? 268 ASP D CG    1 
ATOM   7932  O  OD1   . ASP C 1 268 ? 149.244 169.198 128.451 1.00 72.78 ? 268 ASP D OD1   1 
ATOM   7933  O  OD2   . ASP C 1 268 ? 150.602 168.635 126.817 1.00 75.35 ? 268 ASP D OD2   1 
ATOM   7934  N  N     . LEU C 1 269 ? 146.841 171.432 128.425 1.00 65.55 ? 269 LEU D N     1 
ATOM   7935  C  CA    . LEU C 1 269 ? 145.520 171.526 129.031 1.00 65.08 ? 269 LEU D CA    1 
ATOM   7936  C  C     . LEU C 1 269 ? 145.433 172.832 129.807 1.00 69.01 ? 269 LEU D C     1 
ATOM   7937  O  O     . LEU C 1 269 ? 146.236 173.072 130.715 1.00 69.39 ? 269 LEU D O     1 
ATOM   7938  C  CB    . LEU C 1 269 ? 145.258 170.332 129.947 1.00 65.10 ? 269 LEU D CB    1 
ATOM   7939  C  CG    . LEU C 1 269 ? 143.834 170.177 130.478 1.00 66.53 ? 269 LEU D CG    1 
ATOM   7940  C  CD1   . LEU C 1 269 ? 142.959 169.478 129.452 1.00 67.21 ? 269 LEU D CD1   1 
ATOM   7941  C  CD2   . LEU C 1 269 ? 143.844 169.414 131.791 1.00 64.48 ? 269 LEU D CD2   1 
ATOM   7942  N  N     . ASP C 1 270 ? 144.462 173.670 129.448 1.00 68.29 ? 270 ASP D N     1 
ATOM   7943  C  CA    . ASP C 1 270 ? 144.251 174.953 130.116 1.00 65.92 ? 270 ASP D CA    1 
ATOM   7944  C  C     . ASP C 1 270 ? 143.038 174.821 131.029 1.00 66.25 ? 270 ASP D C     1 
ATOM   7945  O  O     . ASP C 1 270 ? 141.897 174.990 130.595 1.00 69.06 ? 270 ASP D O     1 
ATOM   7946  C  CB    . ASP C 1 270 ? 144.062 176.067 129.094 1.00 67.41 ? 270 ASP D CB    1 
ATOM   7947  C  CG    . ASP C 1 270 ? 144.061 177.445 129.726 1.00 69.37 ? 270 ASP D CG    1 
ATOM   7948  O  OD1   . ASP C 1 270 ? 144.000 177.532 130.969 1.00 71.06 ? 270 ASP D OD1   1 
ATOM   7949  O  OD2   . ASP C 1 270 ? 144.122 178.443 128.979 1.00 68.49 ? 270 ASP D OD2   1 
ATOM   7950  N  N     . LEU C 1 271 ? 143.286 174.518 132.303 1.00 65.22 ? 271 LEU D N     1 
ATOM   7951  C  CA    . LEU C 1 271 ? 142.205 174.378 133.269 1.00 67.57 ? 271 LEU D CA    1 
ATOM   7952  C  C     . LEU C 1 271 ? 141.636 175.712 133.727 1.00 69.38 ? 271 LEU D C     1 
ATOM   7953  O  O     . LEU C 1 271 ? 140.524 175.738 134.264 1.00 71.17 ? 271 LEU D O     1 
ATOM   7954  C  CB    . LEU C 1 271 ? 142.683 173.578 134.482 1.00 66.78 ? 271 LEU D CB    1 
ATOM   7955  C  CG    . LEU C 1 271 ? 142.931 172.090 134.232 1.00 68.10 ? 271 LEU D CG    1 
ATOM   7956  C  CD1   . LEU C 1 271 ? 142.914 171.313 135.537 1.00 65.90 ? 271 LEU D CD1   1 
ATOM   7957  C  CD2   . LEU C 1 271 ? 141.895 171.538 133.264 1.00 66.98 ? 271 LEU D CD2   1 
ATOM   7958  N  N     . CYS C 1 272 ? 142.398 176.793 133.558 1.00 74.69 ? 272 CYS D N     1 
ATOM   7959  C  CA    . CYS C 1 272 ? 141.958 178.132 134.028 1.00 73.55 ? 272 CYS D CA    1 
ATOM   7960  C  C     . CYS C 1 272 ? 142.291 178.323 135.508 1.00 74.55 ? 272 CYS D C     1 
ATOM   7961  O  O     . CYS C 1 272 ? 143.101 179.198 135.793 1.00 77.63 ? 272 CYS D O     1 
ATOM   7962  C  CB    . CYS C 1 272 ? 140.464 178.317 133.823 1.00 75.82 ? 272 CYS D CB    1 
ATOM   7963  S  SG    . CYS C 1 272 ? 139.962 180.045 133.628 1.00 83.67 ? 272 CYS D SG    1 
ATOM   7964  N  N     . VAL C 1 273 ? 141.671 177.562 136.404 1.00 65.99 ? 273 VAL D N     1 
ATOM   7965  C  CA    . VAL C 1 273 ? 141.971 177.637 137.858 1.00 62.27 ? 273 VAL D CA    1 
ATOM   7966  C  C     . VAL C 1 273 ? 143.088 176.651 138.152 1.00 65.81 ? 273 VAL D C     1 
ATOM   7967  O  O     . VAL C 1 273 ? 142.921 175.487 137.801 1.00 68.85 ? 273 VAL D O     1 
ATOM   7968  C  CB    . VAL C 1 273 ? 140.728 177.308 138.691 1.00 61.86 ? 273 VAL D CB    1 
ATOM   7969  C  CG1   . VAL C 1 273 ? 141.101 176.836 140.087 1.00 61.34 ? 273 VAL D CG1   1 
ATOM   7970  C  CG2   . VAL C 1 273 ? 139.776 178.488 138.764 1.00 63.97 ? 273 VAL D CG2   1 
ATOM   7971  N  N     . PRO C 1 274 ? 144.217 177.072 138.767 1.00 54.55 ? 274 PRO D N     1 
ATOM   7972  C  CA    . PRO C 1 274 ? 145.341 176.177 139.043 1.00 52.25 ? 274 PRO D CA    1 
ATOM   7973  C  C     . PRO C 1 274 ? 145.108 175.387 140.339 1.00 57.20 ? 274 PRO D C     1 
ATOM   7974  O  O     . PRO C 1 274 ? 145.460 175.885 141.393 1.00 58.96 ? 274 PRO D O     1 
ATOM   7975  C  CB    . PRO C 1 274 ? 146.508 177.157 139.216 1.00 50.65 ? 274 PRO D CB    1 
ATOM   7976  C  CG    . PRO C 1 274 ? 145.863 178.373 139.841 1.00 52.32 ? 274 PRO D CG    1 
ATOM   7977  C  CD    . PRO C 1 274 ? 144.480 178.440 139.226 1.00 55.78 ? 274 PRO D CD    1 
ATOM   7978  N  N     . ILE C 1 275 ? 144.527 174.187 140.233 1.00 46.38 ? 275 ILE D N     1 
ATOM   7979  C  CA    . ILE C 1 275 ? 144.201 173.383 141.450 1.00 43.38 ? 275 ILE D CA    1 
ATOM   7980  C  C     . ILE C 1 275 ? 145.428 172.972 142.241 1.00 42.01 ? 275 ILE D C     1 
ATOM   7981  O  O     . ILE C 1 275 ? 145.398 173.136 143.443 1.00 43.42 ? 275 ILE D O     1 
ATOM   7982  C  CB    . ILE C 1 275 ? 143.409 172.119 141.068 1.00 40.48 ? 275 ILE D CB    1 
ATOM   7983  C  CG1   . ILE C 1 275 ? 142.345 172.412 140.010 1.00 39.89 ? 275 ILE D CG1   1 
ATOM   7984  C  CG2   . ILE C 1 275 ? 142.813 171.471 142.302 1.00 44.10 ? 275 ILE D CG2   1 
ATOM   7985  C  CD1   . ILE C 1 275 ? 141.276 173.371 140.469 1.00 43.00 ? 275 ILE D CD1   1 
ATOM   7986  N  N     . PHE C 1 276 ? 146.421 172.398 141.599 1.00 37.81 ? 276 PHE D N     1 
ATOM   7987  C  CA    . PHE C 1 276 ? 147.565 171.837 142.344 1.00 35.67 ? 276 PHE D CA    1 
ATOM   7988  C  C     . PHE C 1 276 ? 148.359 172.956 143.004 1.00 41.16 ? 276 PHE D C     1 
ATOM   7989  O  O     . PHE C 1 276 ? 148.844 172.733 144.106 1.00 42.41 ? 276 PHE D O     1 
ATOM   7990  C  CB    . PHE C 1 276 ? 148.339 170.867 141.447 1.00 36.37 ? 276 PHE D CB    1 
ATOM   7991  C  CG    . PHE C 1 276 ? 147.547 169.660 141.033 1.00 37.51 ? 276 PHE D CG    1 
ATOM   7992  C  CD1   . PHE C 1 276 ? 147.277 168.651 141.936 1.00 35.38 ? 276 PHE D CD1   1 
ATOM   7993  C  CD2   . PHE C 1 276 ? 147.042 169.551 139.751 1.00 43.35 ? 276 PHE D CD2   1 
ATOM   7994  C  CE1   . PHE C 1 276 ? 146.535 167.547 141.558 1.00 40.32 ? 276 PHE D CE1   1 
ATOM   7995  C  CE2   . PHE C 1 276 ? 146.301 168.447 139.373 1.00 43.07 ? 276 PHE D CE2   1 
ATOM   7996  C  CZ    . PHE C 1 276 ? 146.051 167.449 140.278 1.00 45.33 ? 276 PHE D CZ    1 
ATOM   7997  N  N     . THR C 1 277 ? 148.483 174.108 142.368 1.00 41.65 ? 277 THR D N     1 
ATOM   7998  C  CA    . THR C 1 277 ? 149.152 175.241 143.036 1.00 35.33 ? 277 THR D CA    1 
ATOM   7999  C  C     . THR C 1 277 ? 148.308 175.688 144.224 1.00 37.26 ? 277 THR D C     1 
ATOM   8000  O  O     . THR C 1 277 ? 148.898 175.999 145.232 1.00 42.83 ? 277 THR D O     1 
ATOM   8001  C  CB    . THR C 1 277 ? 149.429 176.329 142.007 1.00 42.07 ? 277 THR D CB    1 
ATOM   8002  O  OG1   . THR C 1 277 ? 150.095 175.650 140.950 1.00 48.48 ? 277 THR D OG1   1 
ATOM   8003  C  CG2   . THR C 1 277 ? 150.283 177.456 142.539 1.00 41.20 ? 277 THR D CG2   1 
ATOM   8004  N  N     . LEU C 1 278 ? 146.993 175.756 144.075 1.00 40.25 ? 278 LEU D N     1 
ATOM   8005  C  CA    . LEU C 1 278 ? 146.072 176.148 145.155 1.00 34.70 ? 278 LEU D CA    1 
ATOM   8006  C  C     . LEU C 1 278 ? 146.136 175.071 146.217 1.00 39.33 ? 278 LEU D C     1 
ATOM   8007  O  O     . LEU C 1 278 ? 146.100 175.431 147.383 1.00 40.80 ? 278 LEU D O     1 
ATOM   8008  C  CB    . LEU C 1 278 ? 144.667 176.269 144.575 1.00 37.82 ? 278 LEU D CB    1 
ATOM   8009  C  CG    . LEU C 1 278 ? 144.258 177.651 144.083 1.00 45.56 ? 278 LEU D CG    1 
ATOM   8010  C  CD1   . LEU C 1 278 ? 142.846 177.612 143.528 1.00 43.19 ? 278 LEU D CD1   1 
ATOM   8011  C  CD2   . LEU C 1 278 ? 144.364 178.676 145.201 1.00 45.43 ? 278 LEU D CD2   1 
ATOM   8012  N  N     . LEU C 1 279 ? 146.231 173.797 145.820 1.00 38.81 ? 279 LEU D N     1 
ATOM   8013  C  CA    . LEU C 1 279 ? 146.393 172.809 146.881 1.00 33.71 ? 279 LEU D CA    1 
ATOM   8014  C  C     . LEU C 1 279 ? 147.758 172.923 147.547 1.00 33.42 ? 279 LEU D C     1 
ATOM   8015  O  O     . LEU C 1 279 ? 147.869 172.806 148.773 1.00 40.88 ? 279 LEU D O     1 
ATOM   8016  C  CB    . LEU C 1 279 ? 146.189 171.404 146.316 1.00 33.07 ? 279 LEU D CB    1 
ATOM   8017  C  CG    . LEU C 1 279 ? 144.742 170.927 146.224 1.00 35.47 ? 279 LEU D CG    1 
ATOM   8018  C  CD1   . LEU C 1 279 ? 144.662 169.634 145.441 1.00 38.40 ? 279 LEU D CD1   1 
ATOM   8019  C  CD2   . LEU C 1 279 ? 144.158 170.756 147.613 1.00 34.52 ? 279 LEU D CD2   1 
ATOM   8020  N  N     . GLN C 1 280 ? 148.808 173.130 146.755 1.00 35.02 ? 280 GLN D N     1 
ATOM   8021  C  CA    . GLN C 1 280 ? 150.143 173.300 147.318 1.00 38.11 ? 280 GLN D CA    1 
ATOM   8022  C  C     . GLN C 1 280 ? 150.209 174.540 148.196 1.00 34.15 ? 280 GLN D C     1 
ATOM   8023  O  O     . GLN C 1 280 ? 150.794 174.511 149.287 1.00 40.64 ? 280 GLN D O     1 
ATOM   8024  C  CB    . GLN C 1 280 ? 151.170 173.377 146.191 1.00 38.84 ? 280 GLN D CB    1 
ATOM   8025  C  CG    . GLN C 1 280 ? 152.580 173.686 146.640 1.00 39.51 ? 280 GLN D CG    1 
ATOM   8026  C  CD    . GLN C 1 280 ? 153.535 173.808 145.474 1.00 40.22 ? 280 GLN D CD    1 
ATOM   8027  O  OE1   . GLN C 1 280 ? 153.391 174.692 144.630 1.00 34.80 ? 280 GLN D OE1   1 
ATOM   8028  N  NE2   . GLN C 1 280 ? 154.517 172.919 145.420 1.00 41.08 ? 280 GLN D NE2   1 
ATOM   8029  N  N     . PHE C 1 281 ? 149.616 175.643 147.735 1.00 29.50 ? 281 PHE D N     1 
ATOM   8030  C  CA    . PHE C 1 281 ? 149.524 176.829 148.574 1.00 28.23 ? 281 PHE D CA    1 
ATOM   8031  C  C     . PHE C 1 281 ? 148.750 176.526 149.843 1.00 32.46 ? 281 PHE D C     1 
ATOM   8032  O  O     . PHE C 1 281 ? 149.172 176.903 150.938 1.00 33.31 ? 281 PHE D O     1 
ATOM   8033  C  CB    . PHE C 1 281 ? 148.864 177.974 147.808 1.00 26.98 ? 281 PHE D CB    1 
ATOM   8034  C  CG    . PHE C 1 281 ? 148.658 179.211 148.636 1.00 34.38 ? 281 PHE D CG    1 
ATOM   8035  C  CD1   . PHE C 1 281 ? 147.497 179.385 149.366 1.00 32.20 ? 281 PHE D CD1   1 
ATOM   8036  C  CD2   . PHE C 1 281 ? 149.627 180.195 148.687 1.00 35.57 ? 281 PHE D CD2   1 
ATOM   8037  C  CE1   . PHE C 1 281 ? 147.308 180.515 150.129 1.00 33.55 ? 281 PHE D CE1   1 
ATOM   8038  C  CE2   . PHE C 1 281 ? 149.442 181.329 149.448 1.00 32.73 ? 281 PHE D CE2   1 
ATOM   8039  C  CZ    . PHE C 1 281 ? 148.281 181.489 150.169 1.00 34.57 ? 281 PHE D CZ    1 
ATOM   8040  N  N     . PHE C 1 282 ? 147.625 175.825 149.719 1.00 37.75 ? 282 PHE D N     1 
ATOM   8041  C  CA    . PHE C 1 282 ? 146.851 175.454 150.893 1.00 31.35 ? 282 PHE D CA    1 
ATOM   8042  C  C     . PHE C 1 282 ? 147.731 174.746 151.911 1.00 36.08 ? 282 PHE D C     1 
ATOM   8043  O  O     . PHE C 1 282 ? 147.815 175.163 153.066 1.00 37.84 ? 282 PHE D O     1 
ATOM   8044  C  CB    . PHE C 1 282 ? 145.669 174.577 150.472 1.00 31.22 ? 282 PHE D CB    1 
ATOM   8045  C  CG    . PHE C 1 282 ? 144.860 174.046 151.620 1.00 35.74 ? 282 PHE D CG    1 
ATOM   8046  C  CD1   . PHE C 1 282 ? 145.294 172.955 152.352 1.00 35.23 ? 282 PHE D CD1   1 
ATOM   8047  C  CD2   . PHE C 1 282 ? 143.666 174.647 151.974 1.00 33.98 ? 282 PHE D CD2   1 
ATOM   8048  C  CE1   . PHE C 1 282 ? 144.552 172.472 153.406 1.00 36.42 ? 282 PHE D CE1   1 
ATOM   8049  C  CE2   . PHE C 1 282 ? 142.920 174.168 153.028 1.00 36.48 ? 282 PHE D CE2   1 
ATOM   8050  C  CZ    . PHE C 1 282 ? 143.365 173.080 153.745 1.00 40.99 ? 282 PHE D CZ    1 
ATOM   8051  N  N     . PHE C 1 283 ? 148.446 173.710 151.479 1.00 34.42 ? 283 PHE D N     1 
ATOM   8052  C  CA    . PHE C 1 283 ? 149.219 172.907 152.423 1.00 32.38 ? 283 PHE D CA    1 
ATOM   8053  C  C     . PHE C 1 283 ? 150.366 173.705 153.037 1.00 35.56 ? 283 PHE D C     1 
ATOM   8054  O  O     . PHE C 1 283 ? 150.536 173.717 154.262 1.00 45.83 ? 283 PHE D O     1 
ATOM   8055  C  CB    . PHE C 1 283 ? 149.738 171.644 151.738 1.00 37.84 ? 283 PHE D CB    1 
ATOM   8056  C  CG    . PHE C 1 283 ? 148.648 170.730 151.275 1.00 40.25 ? 283 PHE D CG    1 
ATOM   8057  C  CD1   . PHE C 1 283 ? 147.690 170.274 152.163 1.00 35.76 ? 283 PHE D CD1   1 
ATOM   8058  C  CD2   . PHE C 1 283 ? 148.569 170.337 149.953 1.00 40.59 ? 283 PHE D CD2   1 
ATOM   8059  C  CE1   . PHE C 1 283 ? 146.679 169.446 151.741 1.00 38.94 ? 283 PHE D CE1   1 
ATOM   8060  C  CE2   . PHE C 1 283 ? 147.558 169.507 149.525 1.00 40.55 ? 283 PHE D CE2   1 
ATOM   8061  C  CZ    . PHE C 1 283 ? 146.612 169.062 150.420 1.00 45.75 ? 283 PHE D CZ    1 
ATOM   8062  N  N     . TYR C 1 284 ? 151.159 174.392 152.212 1.00 33.79 ? 284 TYR D N     1 
ATOM   8063  C  CA    . TYR C 1 284 ? 152.331 175.082 152.748 1.00 36.45 ? 284 TYR D CA    1 
ATOM   8064  C  C     . TYR C 1 284 ? 151.934 176.293 153.589 1.00 41.16 ? 284 TYR D C     1 
ATOM   8065  O  O     . TYR C 1 284 ? 152.444 176.487 154.703 1.00 39.07 ? 284 TYR D O     1 
ATOM   8066  C  CB    . TYR C 1 284 ? 153.264 175.490 151.610 1.00 39.77 ? 284 TYR D CB    1 
ATOM   8067  C  CG    . TYR C 1 284 ? 154.162 174.368 151.154 1.00 43.68 ? 284 TYR D CG    1 
ATOM   8068  C  CD1   . TYR C 1 284 ? 154.700 173.473 152.068 1.00 45.24 ? 284 TYR D CD1   1 
ATOM   8069  C  CD2   . TYR C 1 284 ? 154.465 174.194 149.814 1.00 42.31 ? 284 TYR D CD2   1 
ATOM   8070  C  CE1   . TYR C 1 284 ? 155.516 172.444 151.662 1.00 42.28 ? 284 TYR D CE1   1 
ATOM   8071  C  CE2   . TYR C 1 284 ? 155.282 173.167 149.397 1.00 43.67 ? 284 TYR D CE2   1 
ATOM   8072  C  CZ    . TYR C 1 284 ? 155.804 172.294 150.326 1.00 45.24 ? 284 TYR D CZ    1 
ATOM   8073  O  OH    . TYR C 1 284 ? 156.620 171.265 149.916 1.00 50.87 ? 284 TYR D OH    1 
ATOM   8074  N  N     . ALA C 1 285 ? 151.032 177.129 153.070 1.00 34.20 ? 285 ALA D N     1 
ATOM   8075  C  CA    . ALA C 1 285 ? 150.553 178.265 153.838 1.00 29.24 ? 285 ALA D CA    1 
ATOM   8076  C  C     . ALA C 1 285 ? 149.808 177.824 155.087 1.00 33.56 ? 285 ALA D C     1 
ATOM   8077  O  O     . ALA C 1 285 ? 149.833 178.531 156.093 1.00 40.11 ? 285 ALA D O     1 
ATOM   8078  C  CB    . ALA C 1 285 ? 149.662 179.149 152.967 1.00 35.74 ? 285 ALA D CB    1 
ATOM   8079  N  N     . GLY C 1 286 ? 149.152 176.665 155.060 1.00 29.22 ? 286 GLY D N     1 
ATOM   8080  C  CA    . GLY C 1 286 ? 148.508 176.137 156.241 1.00 25.56 ? 286 GLY D CA    1 
ATOM   8081  C  C     . GLY C 1 286 ? 149.508 175.701 157.283 1.00 32.59 ? 286 GLY D C     1 
ATOM   8082  O  O     . GLY C 1 286 ? 149.299 175.919 158.476 1.00 40.60 ? 286 GLY D O     1 
ATOM   8083  N  N     . TRP C 1 287 ? 150.596 175.074 156.845 1.00 33.34 ? 287 TRP D N     1 
ATOM   8084  C  CA    . TRP C 1 287 ? 151.693 174.762 157.749 1.00 30.37 ? 287 TRP D CA    1 
ATOM   8085  C  C     . TRP C 1 287 ? 152.181 176.033 158.430 1.00 34.74 ? 287 TRP D C     1 
ATOM   8086  O  O     . TRP C 1 287 ? 152.295 176.095 159.662 1.00 42.00 ? 287 TRP D O     1 
ATOM   8087  C  CB    . TRP C 1 287 ? 152.835 174.093 156.987 1.00 37.53 ? 287 TRP D CB    1 
ATOM   8088  C  CG    . TRP C 1 287 ? 153.234 172.778 157.550 1.00 37.58 ? 287 TRP D CG    1 
ATOM   8089  C  CD1   . TRP C 1 287 ? 154.485 172.396 157.922 1.00 36.45 ? 287 TRP D CD1   1 
ATOM   8090  C  CD2   . TRP C 1 287 ? 152.378 171.665 157.818 1.00 40.52 ? 287 TRP D CD2   1 
ATOM   8091  N  NE1   . TRP C 1 287 ? 154.466 171.112 158.400 1.00 42.58 ? 287 TRP D NE1   1 
ATOM   8092  C  CE2   . TRP C 1 287 ? 153.182 170.640 158.348 1.00 42.42 ? 287 TRP D CE2   1 
ATOM   8093  C  CE3   . TRP C 1 287 ? 151.009 171.435 157.658 1.00 40.46 ? 287 TRP D CE3   1 
ATOM   8094  C  CZ2   . TRP C 1 287 ? 152.663 169.404 158.718 1.00 39.83 ? 287 TRP D CZ2   1 
ATOM   8095  C  CZ3   . TRP C 1 287 ? 150.497 170.208 158.028 1.00 41.10 ? 287 TRP D CZ3   1 
ATOM   8096  C  CH2   . TRP C 1 287 ? 151.321 169.208 158.551 1.00 42.77 ? 287 TRP D CH2   1 
ATOM   8097  N  N     . LEU C 1 288 ? 152.451 177.064 157.627 1.00 29.81 ? 288 LEU D N     1 
ATOM   8098  C  CA    . LEU C 1 288 ? 152.950 178.314 158.190 1.00 24.65 ? 288 LEU D CA    1 
ATOM   8099  C  C     . LEU C 1 288 ? 151.922 178.965 159.113 1.00 30.41 ? 288 LEU D C     1 
ATOM   8100  O  O     . LEU C 1 288 ? 152.285 179.529 160.148 1.00 39.90 ? 288 LEU D O     1 
ATOM   8101  C  CB    . LEU C 1 288 ? 153.363 179.273 157.074 1.00 33.13 ? 288 LEU D CB    1 
ATOM   8102  C  CG    . LEU C 1 288 ? 154.159 180.498 157.535 1.00 37.48 ? 288 LEU D CG    1 
ATOM   8103  C  CD1   . LEU C 1 288 ? 155.237 180.100 158.527 1.00 34.12 ? 288 LEU D CD1   1 
ATOM   8104  C  CD2   . LEU C 1 288 ? 154.770 181.229 156.358 1.00 33.29 ? 288 LEU D CD2   1 
ATOM   8105  N  N     . LYS C 1 289 ? 150.639 178.904 158.755 1.00 27.83 ? 289 LYS D N     1 
ATOM   8106  C  CA    . LYS C 1 289 ? 149.600 179.521 159.575 1.00 33.46 ? 289 LYS D CA    1 
ATOM   8107  C  C     . LYS C 1 289 ? 149.416 178.782 160.893 1.00 34.71 ? 289 LYS D C     1 
ATOM   8108  O  O     . LYS C 1 289 ? 149.155 179.404 161.928 1.00 36.09 ? 289 LYS D O     1 
ATOM   8109  C  CB    . LYS C 1 289 ? 148.280 179.575 158.805 1.00 34.80 ? 289 LYS D CB    1 
ATOM   8110  C  CG    . LYS C 1 289 ? 148.287 180.514 157.612 1.00 36.05 ? 289 LYS D CG    1 
ATOM   8111  C  CD    . LYS C 1 289 ? 148.331 181.971 158.038 1.00 37.56 ? 289 LYS D CD    1 
ATOM   8112  C  CE    . LYS C 1 289 ? 147.292 182.272 159.101 1.00 39.14 ? 289 LYS D CE    1 
ATOM   8113  N  NZ    . LYS C 1 289 ? 147.065 183.735 159.250 1.00 37.56 ? 289 LYS D NZ    1 
ATOM   8114  N  N     . VAL C 1 290 ? 149.525 177.454 160.875 1.00 29.47 ? 290 VAL D N     1 
ATOM   8115  C  CA    . VAL C 1 290 ? 149.504 176.697 162.122 1.00 28.63 ? 290 VAL D CA    1 
ATOM   8116  C  C     . VAL C 1 290 ? 150.704 177.071 162.979 1.00 32.99 ? 290 VAL D C     1 
ATOM   8117  O  O     . VAL C 1 290 ? 150.599 177.179 164.207 1.00 36.58 ? 290 VAL D O     1 
ATOM   8118  C  CB    . VAL C 1 290 ? 149.461 175.186 161.835 1.00 31.32 ? 290 VAL D CB    1 
ATOM   8119  C  CG1   . VAL C 1 290 ? 149.340 174.409 163.131 1.00 32.33 ? 290 VAL D CG1   1 
ATOM   8120  C  CG2   . VAL C 1 290 ? 148.305 174.860 160.910 1.00 29.22 ? 290 VAL D CG2   1 
ATOM   8121  N  N     . ALA C 1 291 ? 151.861 177.272 162.347 1.00 32.99 ? 291 ALA D N     1 
ATOM   8122  C  CA    . ALA C 1 291 ? 153.022 177.750 163.091 1.00 25.66 ? 291 ALA D CA    1 
ATOM   8123  C  C     . ALA C 1 291 ? 152.751 179.115 163.711 1.00 26.13 ? 291 ALA D C     1 
ATOM   8124  O  O     . ALA C 1 291 ? 153.142 179.374 164.851 1.00 35.67 ? 291 ALA D O     1 
ATOM   8125  C  CB    . ALA C 1 291 ? 154.247 177.806 162.181 1.00 35.63 ? 291 ALA D CB    1 
ATOM   8126  N  N     . GLU C 1 292 ? 152.092 180.005 162.967 1.00 32.43 ? 292 GLU D N     1 
ATOM   8127  C  CA    . GLU C 1 292 ? 151.753 181.320 163.506 1.00 35.65 ? 292 GLU D CA    1 
ATOM   8128  C  C     . GLU C 1 292 ? 150.804 181.203 164.690 1.00 37.81 ? 292 GLU D C     1 
ATOM   8129  O  O     . GLU C 1 292 ? 150.952 181.914 165.690 1.00 41.75 ? 292 GLU D O     1 
ATOM   8130  C  CB    . GLU C 1 292 ? 151.125 182.194 162.423 1.00 35.11 ? 292 GLU D CB    1 
ATOM   8131  C  CG    . GLU C 1 292 ? 151.781 182.094 161.070 1.00 38.60 ? 292 GLU D CG    1 
ATOM   8132  C  CD    . GLU C 1 292 ? 151.265 183.140 160.109 1.00 47.12 ? 292 GLU D CD    1 
ATOM   8133  O  OE1   . GLU C 1 292 ? 150.590 184.085 160.569 1.00 47.33 ? 292 GLU D OE1   1 
ATOM   8134  O  OE2   . GLU C 1 292 ? 151.529 183.015 158.895 1.00 45.50 ? 292 GLU D OE2   1 
ATOM   8135  N  N     . GLN C 1 293 ? 149.807 180.326 164.580 1.00 33.81 ? 293 GLN D N     1 
ATOM   8136  C  CA    . GLN C 1 293 ? 148.858 180.131 165.667 1.00 28.65 ? 293 GLN D CA    1 
ATOM   8137  C  C     . GLN C 1 293 ? 149.549 179.588 166.912 1.00 33.29 ? 293 GLN D C     1 
ATOM   8138  O  O     . GLN C 1 293 ? 149.307 180.059 168.028 1.00 32.06 ? 293 GLN D O     1 
ATOM   8139  C  CB    . GLN C 1 293 ? 147.740 179.192 165.211 1.00 26.70 ? 293 GLN D CB    1 
ATOM   8140  C  CG    . GLN C 1 293 ? 146.518 179.198 166.103 1.00 31.62 ? 293 GLN D CG    1 
ATOM   8141  C  CD    . GLN C 1 293 ? 146.467 177.996 167.020 1.00 38.41 ? 293 GLN D CD    1 
ATOM   8142  O  OE1   . GLN C 1 293 ? 146.323 176.863 166.567 1.00 40.17 ? 293 GLN D OE1   1 
ATOM   8143  N  NE2   . GLN C 1 293 ? 146.591 178.236 168.320 1.00 34.70 ? 293 GLN D NE2   1 
ATOM   8144  N  N     . LEU C 1 294 ? 150.426 178.598 166.737 1.00 29.24 ? 294 LEU D N     1 
ATOM   8145  C  CA    . LEU C 1 294 ? 151.076 177.945 167.865 1.00 18.93 ? 294 LEU D CA    1 
ATOM   8146  C  C     . LEU C 1 294 ? 152.273 178.715 168.405 1.00 24.20 ? 294 LEU D C     1 
ATOM   8147  O  O     . LEU C 1 294 ? 152.731 178.408 169.510 1.00 36.39 ? 294 LEU D O     1 
ATOM   8148  C  CB    . LEU C 1 294 ? 151.529 176.537 167.470 1.00 23.28 ? 294 LEU D CB    1 
ATOM   8149  C  CG    . LEU C 1 294 ? 150.488 175.573 166.902 1.00 26.86 ? 294 LEU D CG    1 
ATOM   8150  C  CD1   . LEU C 1 294 ? 151.053 174.166 166.845 1.00 24.92 ? 294 LEU D CD1   1 
ATOM   8151  C  CD2   . LEU C 1 294 ? 149.215 175.603 167.721 1.00 27.34 ? 294 LEU D CD2   1 
ATOM   8152  N  N     . ILE C 1 295 ? 152.790 179.698 167.666 1.00 22.18 ? 295 ILE D N     1 
ATOM   8153  C  CA    . ILE C 1 295 ? 154.000 180.390 168.095 1.00 19.53 ? 295 ILE D CA    1 
ATOM   8154  C  C     . ILE C 1 295 ? 153.763 181.104 169.417 1.00 28.31 ? 295 ILE D C     1 
ATOM   8155  O  O     . ILE C 1 295 ? 154.636 181.127 170.294 1.00 26.85 ? 295 ILE D O     1 
ATOM   8156  C  CB    . ILE C 1 295 ? 154.484 181.354 166.996 1.00 18.61 ? 295 ILE D CB    1 
ATOM   8157  C  CG1   . ILE C 1 295 ? 155.929 181.777 167.257 1.00 25.80 ? 295 ILE D CG1   1 
ATOM   8158  C  CG2   . ILE C 1 295 ? 153.573 182.564 166.893 1.00 22.35 ? 295 ILE D CG2   1 
ATOM   8159  C  CD1   . ILE C 1 295 ? 156.620 182.353 166.050 1.00 23.87 ? 295 ILE D CD1   1 
ATOM   8160  N  N     . ASN C 1 296 ? 152.589 181.701 169.581 1.00 31.04 ? 296 ASN D N     1 
ATOM   8161  C  CA    . ASN C 1 296 ? 152.155 182.252 170.863 1.00 19.72 ? 296 ASN D CA    1 
ATOM   8162  C  C     . ASN C 1 296 ? 150.849 181.572 171.244 1.00 29.40 ? 296 ASN D C     1 
ATOM   8163  O  O     . ASN C 1 296 ? 149.770 182.001 170.803 1.00 31.17 ? 296 ASN D O     1 
ATOM   8164  C  CB    . ASN C 1 296 ? 151.978 183.766 170.785 1.00 15.72 ? 296 ASN D CB    1 
ATOM   8165  C  CG    . ASN C 1 296 ? 151.796 184.400 172.145 1.00 24.72 ? 296 ASN D CG    1 
ATOM   8166  O  OD1   . ASN C 1 296 ? 151.574 183.712 173.138 1.00 29.78 ? 296 ASN D OD1   1 
ATOM   8167  N  ND2   . ASN C 1 296 ? 151.894 185.721 172.198 1.00 26.42 ? 296 ASN D ND2   1 
ATOM   8168  N  N     . PRO C 1 297 ? 150.891 180.503 172.043 1.00 27.97 ? 297 PRO D N     1 
ATOM   8169  C  CA    . PRO C 1 297 ? 149.666 179.764 172.365 1.00 19.52 ? 297 PRO D CA    1 
ATOM   8170  C  C     . PRO C 1 297 ? 148.808 180.414 173.434 1.00 19.52 ? 297 PRO D C     1 
ATOM   8171  O  O     . PRO C 1 297 ? 147.814 179.813 173.854 1.00 28.80 ? 297 PRO D O     1 
ATOM   8172  C  CB    . PRO C 1 297 ? 150.212 178.415 172.846 1.00 26.89 ? 297 PRO D CB    1 
ATOM   8173  C  CG    . PRO C 1 297 ? 151.516 178.756 173.467 1.00 22.13 ? 297 PRO D CG    1 
ATOM   8174  C  CD    . PRO C 1 297 ? 152.078 179.915 172.687 1.00 26.63 ? 297 PRO D CD    1 
ATOM   8175  N  N     . PHE C 1 298 ? 149.158 181.614 173.889 1.00 26.26 ? 298 PHE D N     1 
ATOM   8176  C  CA    . PHE C 1 298 ? 148.402 182.311 174.919 1.00 31.44 ? 298 PHE D CA    1 
ATOM   8177  C  C     . PHE C 1 298 ? 147.598 183.478 174.365 1.00 28.48 ? 298 PHE D C     1 
ATOM   8178  O  O     . PHE C 1 298 ? 147.068 184.276 175.142 1.00 28.87 ? 298 PHE D O     1 
ATOM   8179  C  CB    . PHE C 1 298 ? 149.342 182.790 176.024 1.00 29.57 ? 298 PHE D CB    1 
ATOM   8180  C  CG    . PHE C 1 298 ? 150.103 181.683 176.683 1.00 23.64 ? 298 PHE D CG    1 
ATOM   8181  C  CD1   . PHE C 1 298 ? 149.493 180.867 177.615 1.00 25.28 ? 298 PHE D CD1   1 
ATOM   8182  C  CD2   . PHE C 1 298 ? 151.425 181.446 176.358 1.00 27.09 ? 298 PHE D CD2   1 
ATOM   8183  C  CE1   . PHE C 1 298 ? 150.191 179.845 178.220 1.00 31.80 ? 298 PHE D CE1   1 
ATOM   8184  C  CE2   . PHE C 1 298 ? 152.125 180.422 176.959 1.00 23.89 ? 298 PHE D CE2   1 
ATOM   8185  C  CZ    . PHE C 1 298 ? 151.508 179.622 177.891 1.00 22.60 ? 298 PHE D CZ    1 
ATOM   8186  N  N     . GLY C 1 299 ? 147.493 183.593 173.046 1.00 27.64 ? 299 GLY D N     1 
ATOM   8187  C  CA    . GLY C 1 299 ? 146.668 184.621 172.450 1.00 34.25 ? 299 GLY D CA    1 
ATOM   8188  C  C     . GLY C 1 299 ? 145.196 184.277 172.531 1.00 36.60 ? 299 GLY D C     1 
ATOM   8189  O  O     . GLY C 1 299 ? 144.753 183.667 173.506 1.00 42.26 ? 299 GLY D O     1 
ATOM   8190  N  N     . GLU C 1 300 ? 144.427 184.661 171.516 1.00 41.77 ? 300 GLU D N     1 
ATOM   8191  C  CA    . GLU C 1 300 ? 142.993 184.398 171.487 1.00 39.75 ? 300 GLU D CA    1 
ATOM   8192  C  C     . GLU C 1 300 ? 142.588 183.615 170.243 1.00 43.13 ? 300 GLU D C     1 
ATOM   8193  O  O     . GLU C 1 300 ? 141.453 183.718 169.778 1.00 45.63 ? 300 GLU D O     1 
ATOM   8194  C  CB    . GLU C 1 300 ? 142.203 185.700 171.586 1.00 41.17 ? 300 GLU D CB    1 
ATOM   8195  C  CG    . GLU C 1 300 ? 142.390 186.424 172.903 1.00 43.28 ? 300 GLU D CG    1 
ATOM   8196  C  CD    . GLU C 1 300 ? 141.847 187.834 172.869 1.00 46.28 ? 300 GLU D CD    1 
ATOM   8197  O  OE1   . GLU C 1 300 ? 142.330 188.634 172.043 1.00 48.86 ? 300 GLU D OE1   1 
ATOM   8198  O  OE2   . GLU C 1 300 ? 140.940 188.142 173.668 1.00 47.60 ? 300 GLU D OE2   1 
ATOM   8199  N  N     . ASP C 1 301 ? 143.509 182.832 169.692 1.00 38.25 ? 301 ASP D N     1 
ATOM   8200  C  CA    . ASP C 1 301 ? 143.150 181.915 168.625 1.00 36.74 ? 301 ASP D CA    1 
ATOM   8201  C  C     . ASP C 1 301 ? 142.190 180.854 169.154 1.00 39.72 ? 301 ASP D C     1 
ATOM   8202  O  O     . ASP C 1 301 ? 142.120 180.584 170.355 1.00 42.70 ? 301 ASP D O     1 
ATOM   8203  C  CB    . ASP C 1 301 ? 144.395 181.252 168.035 1.00 39.22 ? 301 ASP D CB    1 
ATOM   8204  C  CG    . ASP C 1 301 ? 145.405 182.256 167.528 1.00 37.15 ? 301 ASP D CG    1 
ATOM   8205  O  OD1   . ASP C 1 301 ? 145.049 183.063 166.647 1.00 41.52 ? 301 ASP D OD1   1 
ATOM   8206  O  OD2   . ASP C 1 301 ? 146.557 182.240 168.008 1.00 37.96 ? 301 ASP D OD2   1 
ATOM   8207  N  N     . ASP C 1 302 ? 141.439 180.250 168.233 1.00 48.77 ? 302 ASP D N     1 
ATOM   8208  C  CA    . ASP C 1 302 ? 140.484 179.222 168.627 1.00 50.66 ? 302 ASP D CA    1 
ATOM   8209  C  C     . ASP C 1 302 ? 141.184 178.047 169.293 1.00 49.37 ? 302 ASP D C     1 
ATOM   8210  O  O     . ASP C 1 302 ? 140.665 177.469 170.255 1.00 55.20 ? 302 ASP D O     1 
ATOM   8211  C  CB    . ASP C 1 302 ? 139.685 178.756 167.412 1.00 53.02 ? 302 ASP D CB    1 
ATOM   8212  C  CG    . ASP C 1 302 ? 138.572 179.711 167.048 1.00 53.28 ? 302 ASP D CG    1 
ATOM   8213  O  OD1   . ASP C 1 302 ? 138.215 180.560 167.891 1.00 54.47 ? 302 ASP D OD1   1 
ATOM   8214  O  OD2   . ASP C 1 302 ? 138.053 179.619 165.916 1.00 53.87 ? 302 ASP D OD2   1 
ATOM   8215  N  N     . ASP C 1 303 ? 142.363 177.680 168.800 1.00 38.71 ? 303 ASP D N     1 
ATOM   8216  C  CA    . ASP C 1 303 ? 143.104 176.538 169.309 1.00 41.10 ? 303 ASP D CA    1 
ATOM   8217  C  C     . ASP C 1 303 ? 144.127 176.921 170.371 1.00 43.61 ? 303 ASP D C     1 
ATOM   8218  O  O     . ASP C 1 303 ? 144.887 176.060 170.821 1.00 48.68 ? 303 ASP D O     1 
ATOM   8219  C  CB    . ASP C 1 303 ? 143.792 175.807 168.155 1.00 47.26 ? 303 ASP D CB    1 
ATOM   8220  C  CG    . ASP C 1 303 ? 143.503 174.322 168.154 1.00 49.15 ? 303 ASP D CG    1 
ATOM   8221  O  OD1   . ASP C 1 303 ? 142.941 173.824 169.151 1.00 46.15 ? 303 ASP D OD1   1 
ATOM   8222  O  OD2   . ASP C 1 303 ? 143.830 173.652 167.152 1.00 47.87 ? 303 ASP D OD2   1 
ATOM   8223  N  N     . ASP C 1 304 ? 144.166 178.187 170.777 1.00 39.31 ? 304 ASP D N     1 
ATOM   8224  C  CA    . ASP C 1 304 ? 145.068 178.602 171.838 1.00 30.18 ? 304 ASP D CA    1 
ATOM   8225  C  C     . ASP C 1 304 ? 144.584 178.071 173.185 1.00 31.24 ? 304 ASP D C     1 
ATOM   8226  O  O     . ASP C 1 304 ? 143.448 177.613 173.333 1.00 37.66 ? 304 ASP D O     1 
ATOM   8227  C  CB    . ASP C 1 304 ? 145.186 180.124 171.875 1.00 25.69 ? 304 ASP D CB    1 
ATOM   8228  C  CG    . ASP C 1 304 ? 146.222 180.649 170.908 1.00 36.62 ? 304 ASP D CG    1 
ATOM   8229  O  OD1   . ASP C 1 304 ? 146.809 179.832 170.169 1.00 45.61 ? 304 ASP D OD1   1 
ATOM   8230  O  OD2   . ASP C 1 304 ? 146.451 181.873 170.881 1.00 32.71 ? 304 ASP D OD2   1 
ATOM   8231  N  N     . PHE C 1 305 ? 145.468 178.132 174.176 1.00 23.19 ? 305 PHE D N     1 
ATOM   8232  C  CA    . PHE C 1 305 ? 145.161 177.579 175.486 1.00 18.58 ? 305 PHE D CA    1 
ATOM   8233  C  C     . PHE C 1 305 ? 144.049 178.369 176.167 1.00 28.09 ? 305 PHE D C     1 
ATOM   8234  O  O     . PHE C 1 305 ? 143.938 179.588 176.018 1.00 39.14 ? 305 PHE D O     1 
ATOM   8235  C  CB    . PHE C 1 305 ? 146.404 177.569 176.370 1.00 25.11 ? 305 PHE D CB    1 
ATOM   8236  C  CG    . PHE C 1 305 ? 147.558 176.808 175.786 1.00 26.00 ? 305 PHE D CG    1 
ATOM   8237  C  CD1   . PHE C 1 305 ? 147.343 175.693 174.999 1.00 23.17 ? 305 PHE D CD1   1 
ATOM   8238  C  CD2   . PHE C 1 305 ? 148.860 177.205 176.031 1.00 19.48 ? 305 PHE D CD2   1 
ATOM   8239  C  CE1   . PHE C 1 305 ? 148.400 174.994 174.466 1.00 26.29 ? 305 PHE D CE1   1 
ATOM   8240  C  CE2   . PHE C 1 305 ? 149.919 176.507 175.502 1.00 23.66 ? 305 PHE D CE2   1 
ATOM   8241  C  CZ    . PHE C 1 305 ? 149.689 175.402 174.716 1.00 25.98 ? 305 PHE D CZ    1 
ATOM   8242  N  N     . GLU C 1 306 ? 143.215 177.653 176.923 1.00 33.75 ? 306 GLU D N     1 
ATOM   8243  C  CA    . GLU C 1 306 ? 142.124 178.260 177.682 1.00 36.17 ? 306 GLU D CA    1 
ATOM   8244  C  C     . GLU C 1 306 ? 142.662 178.747 179.027 1.00 36.17 ? 306 GLU D C     1 
ATOM   8245  O  O     . GLU C 1 306 ? 142.402 178.181 180.090 1.00 35.92 ? 306 GLU D O     1 
ATOM   8246  C  CB    . GLU C 1 306 ? 140.983 177.272 177.863 1.00 39.64 ? 306 GLU D CB    1 
ATOM   8247  C  CG    . GLU C 1 306 ? 140.456 176.679 176.572 1.00 35.06 ? 306 GLU D CG    1 
ATOM   8248  C  CD    . GLU C 1 306 ? 139.711 177.692 175.734 1.00 43.13 ? 306 GLU D CD    1 
ATOM   8249  O  OE1   . GLU C 1 306 ? 139.077 178.593 176.317 1.00 43.90 ? 306 GLU D OE1   1 
ATOM   8250  O  OE2   . GLU C 1 306 ? 139.760 177.588 174.491 1.00 49.41 ? 306 GLU D OE2   1 
ATOM   8251  N  N     . THR C 1 307 ? 143.437 179.832 178.961 1.00 36.96 ? 307 THR D N     1 
ATOM   8252  C  CA    . THR C 1 307 ? 144.118 180.326 180.152 1.00 35.08 ? 307 THR D CA    1 
ATOM   8253  C  C     . THR C 1 307 ? 143.132 180.809 181.206 1.00 34.91 ? 307 THR D C     1 
ATOM   8254  O  O     . THR C 1 307 ? 143.328 180.564 182.400 1.00 36.68 ? 307 THR D O     1 
ATOM   8255  C  CB    . THR C 1 307 ? 145.093 181.439 179.777 1.00 35.18 ? 307 THR D CB    1 
ATOM   8256  O  OG1   . THR C 1 307 ? 144.517 182.256 178.753 1.00 45.20 ? 307 THR D OG1   1 
ATOM   8257  C  CG2   . THR C 1 307 ? 146.391 180.848 179.267 1.00 31.44 ? 307 THR D CG2   1 
ATOM   8258  N  N     . ASN C 1 308 ? 142.077 181.514 180.794 1.00 33.24 ? 308 ASN D N     1 
ATOM   8259  C  CA    . ASN C 1 308 ? 141.099 182.000 181.763 1.00 32.73 ? 308 ASN D CA    1 
ATOM   8260  C  C     . ASN C 1 308 ? 140.311 180.851 182.379 1.00 35.14 ? 308 ASN D C     1 
ATOM   8261  O  O     . ASN C 1 308 ? 140.064 180.836 183.593 1.00 42.53 ? 308 ASN D O     1 
ATOM   8262  C  CB    . ASN C 1 308 ? 140.160 183.006 181.100 1.00 35.25 ? 308 ASN D CB    1 
ATOM   8263  C  CG    . ASN C 1 308 ? 140.801 184.362 180.921 1.00 35.84 ? 308 ASN D CG    1 
ATOM   8264  O  OD1   . ASN C 1 308 ? 141.376 184.915 181.853 1.00 36.28 ? 308 ASN D OD1   1 
ATOM   8265  N  ND2   . ASN C 1 308 ? 140.706 184.905 179.716 1.00 40.01 ? 308 ASN D ND2   1 
ATOM   8266  N  N     . PHE C 1 309 ? 139.905 179.882 181.558 1.00 34.16 ? 309 PHE D N     1 
ATOM   8267  C  CA    . PHE C 1 309 ? 139.246 178.700 182.096 1.00 27.57 ? 309 PHE D CA    1 
ATOM   8268  C  C     . PHE C 1 309 ? 140.151 177.982 183.083 1.00 29.62 ? 309 PHE D C     1 
ATOM   8269  O  O     . PHE C 1 309 ? 139.695 177.530 184.138 1.00 36.61 ? 309 PHE D O     1 
ATOM   8270  C  CB    . PHE C 1 309 ? 138.837 177.757 180.967 1.00 31.94 ? 309 PHE D CB    1 
ATOM   8271  C  CG    . PHE C 1 309 ? 138.385 176.407 181.445 1.00 39.63 ? 309 PHE D CG    1 
ATOM   8272  C  CD1   . PHE C 1 309 ? 137.056 176.179 181.757 1.00 33.48 ? 309 PHE D CD1   1 
ATOM   8273  C  CD2   . PHE C 1 309 ? 139.287 175.367 181.588 1.00 37.53 ? 309 PHE D CD2   1 
ATOM   8274  C  CE1   . PHE C 1 309 ? 136.639 174.943 182.200 1.00 31.92 ? 309 PHE D CE1   1 
ATOM   8275  C  CE2   . PHE C 1 309 ? 138.874 174.131 182.033 1.00 31.44 ? 309 PHE D CE2   1 
ATOM   8276  C  CZ    . PHE C 1 309 ? 137.548 173.918 182.337 1.00 28.48 ? 309 PHE D CZ    1 
ATOM   8277  N  N     . LEU C 1 310 ? 141.434 177.851 182.748 1.00 32.79 ? 310 LEU D N     1 
ATOM   8278  C  CA    . LEU C 1 310 ? 142.369 177.196 183.653 1.00 30.61 ? 310 LEU D CA    1 
ATOM   8279  C  C     . LEU C 1 310 ? 142.522 177.978 184.949 1.00 31.58 ? 310 LEU D C     1 
ATOM   8280  O  O     . LEU C 1 310 ? 142.605 177.387 186.027 1.00 35.06 ? 310 LEU D O     1 
ATOM   8281  C  CB    . LEU C 1 310 ? 143.723 177.016 182.973 1.00 31.15 ? 310 LEU D CB    1 
ATOM   8282  C  CG    . LEU C 1 310 ? 143.813 175.828 182.016 1.00 35.41 ? 310 LEU D CG    1 
ATOM   8283  C  CD1   . LEU C 1 310 ? 145.062 175.917 181.158 1.00 33.85 ? 310 LEU D CD1   1 
ATOM   8284  C  CD2   . LEU C 1 310 ? 143.774 174.524 182.791 1.00 33.36 ? 310 LEU D CD2   1 
ATOM   8285  N  N     . ILE C 1 311 ? 142.562 179.307 184.866 1.00 29.44 ? 311 ILE D N     1 
ATOM   8286  C  CA    . ILE C 1 311 ? 142.658 180.122 186.073 1.00 28.35 ? 311 ILE D CA    1 
ATOM   8287  C  C     . ILE C 1 311 ? 141.466 179.859 186.981 1.00 32.44 ? 311 ILE D C     1 
ATOM   8288  O  O     . ILE C 1 311 ? 141.616 179.597 188.182 1.00 40.80 ? 311 ILE D O     1 
ATOM   8289  C  CB    . ILE C 1 311 ? 142.765 181.613 185.706 1.00 30.30 ? 311 ILE D CB    1 
ATOM   8290  C  CG1   . ILE C 1 311 ? 144.198 181.973 185.322 1.00 30.35 ? 311 ILE D CG1   1 
ATOM   8291  C  CG2   . ILE C 1 311 ? 142.282 182.482 186.857 1.00 26.83 ? 311 ILE D CG2   1 
ATOM   8292  C  CD1   . ILE C 1 311 ? 144.311 183.246 184.527 1.00 32.11 ? 311 ILE D CD1   1 
ATOM   8293  N  N     . ASP C 1 312 ? 140.260 179.917 186.412 1.00 35.35 ? 312 ASP D N     1 
ATOM   8294  C  CA    . ASP C 1 312 ? 139.057 179.709 187.213 1.00 29.76 ? 312 ASP D CA    1 
ATOM   8295  C  C     . ASP C 1 312 ? 139.029 178.308 187.808 1.00 30.06 ? 312 ASP D C     1 
ATOM   8296  O  O     . ASP C 1 312 ? 138.734 178.128 188.996 1.00 41.64 ? 312 ASP D O     1 
ATOM   8297  C  CB    . ASP C 1 312 ? 137.814 179.956 186.361 1.00 36.37 ? 312 ASP D CB    1 
ATOM   8298  C  CG    . ASP C 1 312 ? 137.718 181.384 185.874 1.00 43.61 ? 312 ASP D CG    1 
ATOM   8299  O  OD1   . ASP C 1 312 ? 137.950 182.305 186.684 1.00 43.59 ? 312 ASP D OD1   1 
ATOM   8300  O  OD2   . ASP C 1 312 ? 137.410 181.585 184.682 1.00 49.11 ? 312 ASP D OD2   1 
ATOM   8301  N  N     . ARG C 1 313 ? 139.342 177.299 186.992 1.00 29.25 ? 313 ARG D N     1 
ATOM   8302  C  CA    . ARG C 1 313 ? 139.319 175.925 187.474 1.00 27.09 ? 313 ARG D CA    1 
ATOM   8303  C  C     . ARG C 1 313 ? 140.334 175.717 188.584 1.00 30.73 ? 313 ARG D C     1 
ATOM   8304  O  O     . ARG C 1 313 ? 140.028 175.091 189.601 1.00 33.53 ? 313 ARG D O     1 
ATOM   8305  C  CB    . ARG C 1 313 ? 139.587 174.961 186.320 1.00 23.34 ? 313 ARG D CB    1 
ATOM   8306  C  CG    . ARG C 1 313 ? 139.657 173.505 186.740 1.00 24.77 ? 313 ARG D CG    1 
ATOM   8307  C  CD    . ARG C 1 313 ? 141.089 173.065 186.958 1.00 27.10 ? 313 ARG D CD    1 
ATOM   8308  N  NE    . ARG C 1 313 ? 141.172 171.766 187.612 1.00 28.47 ? 313 ARG D NE    1 
ATOM   8309  C  CZ    . ARG C 1 313 ? 142.197 171.368 188.354 1.00 30.82 ? 313 ARG D CZ    1 
ATOM   8310  N  NH1   . ARG C 1 313 ? 143.240 172.150 188.564 1.00 25.71 ? 313 ARG D NH1   1 
ATOM   8311  N  NH2   . ARG C 1 313 ? 142.171 170.155 188.898 1.00 27.27 ? 313 ARG D NH2   1 
ATOM   8312  N  N     . ASN C 1 314 ? 141.550 176.234 188.405 1.00 26.96 ? 314 ASN D N     1 
ATOM   8313  C  CA    . ASN C 1 314 ? 142.587 176.060 189.411 1.00 20.17 ? 314 ASN D CA    1 
ATOM   8314  C  C     . ASN C 1 314 ? 142.187 176.723 190.718 1.00 24.88 ? 314 ASN D C     1 
ATOM   8315  O  O     . ASN C 1 314 ? 142.322 176.128 191.792 1.00 31.29 ? 314 ASN D O     1 
ATOM   8316  C  CB    . ASN C 1 314 ? 143.911 176.628 188.901 1.00 24.29 ? 314 ASN D CB    1 
ATOM   8317  C  CG    . ASN C 1 314 ? 144.508 175.801 187.783 1.00 27.30 ? 314 ASN D CG    1 
ATOM   8318  O  OD1   . ASN C 1 314 ? 144.236 174.608 187.663 1.00 37.15 ? 314 ASN D OD1   1 
ATOM   8319  N  ND2   . ASN C 1 314 ? 145.327 176.432 186.953 1.00 27.39 ? 314 ASN D ND2   1 
ATOM   8320  N  N     . PHE C 1 315 ? 141.675 177.953 190.649 1.00 30.51 ? 315 PHE D N     1 
ATOM   8321  C  CA    . PHE C 1 315 ? 141.271 178.635 191.873 1.00 28.42 ? 315 PHE D CA    1 
ATOM   8322  C  C     . PHE C 1 315 ? 140.169 177.866 192.589 1.00 27.35 ? 315 PHE D C     1 
ATOM   8323  O  O     . PHE C 1 315 ? 140.258 177.602 193.796 1.00 32.84 ? 315 PHE D O     1 
ATOM   8324  C  CB    . PHE C 1 315 ? 140.821 180.062 191.561 1.00 27.96 ? 315 PHE D CB    1 
ATOM   8325  C  CG    . PHE C 1 315 ? 140.663 180.924 192.781 1.00 36.06 ? 315 PHE D CG    1 
ATOM   8326  C  CD1   . PHE C 1 315 ? 141.770 181.361 193.485 1.00 36.20 ? 315 PHE D CD1   1 
ATOM   8327  C  CD2   . PHE C 1 315 ? 139.407 181.286 193.232 1.00 37.42 ? 315 PHE D CD2   1 
ATOM   8328  C  CE1   . PHE C 1 315 ? 141.630 182.148 194.609 1.00 35.19 ? 315 PHE D CE1   1 
ATOM   8329  C  CE2   . PHE C 1 315 ? 139.261 182.072 194.357 1.00 38.51 ? 315 PHE D CE2   1 
ATOM   8330  C  CZ    . PHE C 1 315 ? 140.373 182.504 195.045 1.00 38.25 ? 315 PHE D CZ    1 
ATOM   8331  N  N     . GLN C 1 316 ? 139.122 177.486 191.853 1.00 31.15 ? 316 GLN D N     1 
ATOM   8332  C  CA    . GLN C 1 316 ? 138.000 176.792 192.474 1.00 25.63 ? 316 GLN D CA    1 
ATOM   8333  C  C     . GLN C 1 316 ? 138.439 175.465 193.080 1.00 29.60 ? 316 GLN D C     1 
ATOM   8334  O  O     . GLN C 1 316 ? 138.081 175.138 194.217 1.00 37.67 ? 316 GLN D O     1 
ATOM   8335  C  CB    . GLN C 1 316 ? 136.891 176.578 191.443 1.00 26.53 ? 316 GLN D CB    1 
ATOM   8336  C  CG    . GLN C 1 316 ? 135.490 176.661 192.010 1.00 35.04 ? 316 GLN D CG    1 
ATOM   8337  C  CD    . GLN C 1 316 ? 134.870 175.299 192.228 1.00 42.12 ? 316 GLN D CD    1 
ATOM   8338  O  OE1   . GLN C 1 316 ? 135.032 174.394 191.412 1.00 43.01 ? 316 GLN D OE1   1 
ATOM   8339  N  NE2   . GLN C 1 316 ? 134.154 175.146 193.333 1.00 41.98 ? 316 GLN D NE2   1 
ATOM   8340  N  N     . VAL C 1 317 ? 139.230 174.689 192.337 1.00 28.49 ? 317 VAL D N     1 
ATOM   8341  C  CA    . VAL C 1 317 ? 139.635 173.371 192.804 1.00 25.90 ? 317 VAL D CA    1 
ATOM   8342  C  C     . VAL C 1 317 ? 140.557 173.484 194.009 1.00 32.74 ? 317 VAL D C     1 
ATOM   8343  O  O     . VAL C 1 317 ? 140.446 172.706 194.961 1.00 35.45 ? 317 VAL D O     1 
ATOM   8344  C  CB    . VAL C 1 317 ? 140.292 172.581 191.659 1.00 21.69 ? 317 VAL D CB    1 
ATOM   8345  C  CG1   . VAL C 1 317 ? 140.986 171.352 192.200 1.00 25.16 ? 317 VAL D CG1   1 
ATOM   8346  C  CG2   . VAL C 1 317 ? 139.256 172.202 190.622 1.00 26.68 ? 317 VAL D CG2   1 
ATOM   8347  N  N     . SER C 1 318 ? 141.492 174.436 193.986 1.00 30.19 ? 318 SER D N     1 
ATOM   8348  C  CA    . SER C 1 318 ? 142.392 174.614 195.117 1.00 19.29 ? 318 SER D CA    1 
ATOM   8349  C  C     . SER C 1 318 ? 141.623 175.014 196.366 1.00 30.57 ? 318 SER D C     1 
ATOM   8350  O  O     . SER C 1 318 ? 141.859 174.477 197.456 1.00 33.20 ? 318 SER D O     1 
ATOM   8351  C  CB    . SER C 1 318 ? 143.449 175.660 194.778 1.00 28.26 ? 318 SER D CB    1 
ATOM   8352  O  OG    . SER C 1 318 ? 143.740 175.651 193.394 1.00 40.41 ? 318 SER D OG    1 
ATOM   8353  N  N     . MET C 1 319 ? 140.692 175.963 196.228 1.00 36.30 ? 319 MET D N     1 
ATOM   8354  C  CA    . MET C 1 319 ? 139.896 176.364 197.381 1.00 29.16 ? 319 MET D CA    1 
ATOM   8355  C  C     . MET C 1 319 ? 139.089 175.193 197.919 1.00 25.86 ? 319 MET D C     1 
ATOM   8356  O  O     . MET C 1 319 ? 139.058 174.958 199.131 1.00 31.94 ? 319 MET D O     1 
ATOM   8357  C  CB    . MET C 1 319 ? 138.978 177.528 197.013 1.00 34.12 ? 319 MET D CB    1 
ATOM   8358  C  CG    . MET C 1 319 ? 139.692 178.857 196.837 1.00 35.29 ? 319 MET D CG    1 
ATOM   8359  S  SD    . MET C 1 319 ? 141.065 179.087 197.979 1.00 45.48 ? 319 MET D SD    1 
ATOM   8360  C  CE    . MET C 1 319 ? 142.446 179.088 196.844 1.00 33.35 ? 319 MET D CE    1 
ATOM   8361  N  N     . LEU C 1 320 ? 138.446 174.434 197.031 1.00 35.72 ? 320 LEU D N     1 
ATOM   8362  C  CA    . LEU C 1 320 ? 137.685 173.269 197.467 1.00 34.01 ? 320 LEU D CA    1 
ATOM   8363  C  C     . LEU C 1 320 ? 138.571 172.291 198.224 1.00 38.23 ? 320 LEU D C     1 
ATOM   8364  O  O     . LEU C 1 320 ? 138.255 171.887 199.349 1.00 44.08 ? 320 LEU D O     1 
ATOM   8365  C  CB    . LEU C 1 320 ? 137.047 172.589 196.257 1.00 34.25 ? 320 LEU D CB    1 
ATOM   8366  C  CG    . LEU C 1 320 ? 135.660 171.975 196.431 1.00 40.79 ? 320 LEU D CG    1 
ATOM   8367  C  CD1   . LEU C 1 320 ? 134.664 173.025 196.882 1.00 40.11 ? 320 LEU D CD1   1 
ATOM   8368  C  CD2   . LEU C 1 320 ? 135.212 171.328 195.137 1.00 40.38 ? 320 LEU D CD2   1 
ATOM   8369  N  N     . ALA C 1 321 ? 139.712 171.932 197.632 1.00 30.67 ? 321 ALA D N     1 
ATOM   8370  C  CA    . ALA C 1 321 ? 140.575 170.912 198.209 1.00 20.56 ? 321 ALA D CA    1 
ATOM   8371  C  C     . ALA C 1 321 ? 141.117 171.332 199.567 1.00 31.22 ? 321 ALA D C     1 
ATOM   8372  O  O     . ALA C 1 321 ? 141.193 170.513 200.491 1.00 39.80 ? 321 ALA D O     1 
ATOM   8373  C  CB    . ALA C 1 321 ? 141.724 170.603 197.252 1.00 21.88 ? 321 ALA D CB    1 
ATOM   8374  N  N     . VAL C 1 322 ? 141.512 172.601 199.715 1.00 33.82 ? 322 VAL D N     1 
ATOM   8375  C  CA    . VAL C 1 322 ? 142.164 173.015 200.955 1.00 24.91 ? 322 VAL D CA    1 
ATOM   8376  C  C     . VAL C 1 322 ? 141.201 173.569 201.992 1.00 27.00 ? 322 VAL D C     1 
ATOM   8377  O  O     . VAL C 1 322 ? 141.612 173.789 203.141 1.00 35.82 ? 322 VAL D O     1 
ATOM   8378  C  CB    . VAL C 1 322 ? 143.270 174.057 200.689 1.00 19.43 ? 322 VAL D CB    1 
ATOM   8379  C  CG1   . VAL C 1 322 ? 144.264 173.524 199.674 1.00 21.46 ? 322 VAL D CG1   1 
ATOM   8380  C  CG2   . VAL C 1 322 ? 142.667 175.372 200.227 1.00 29.88 ? 322 VAL D CG2   1 
ATOM   8381  N  N     . ASP C 1 323 ? 139.936 173.798 201.641 1.00 34.35 ? 323 ASP D N     1 
ATOM   8382  C  CA    . ASP C 1 323 ? 138.971 174.327 202.591 1.00 38.70 ? 323 ASP D CA    1 
ATOM   8383  C  C     . ASP C 1 323 ? 137.857 173.335 202.896 1.00 44.64 ? 323 ASP D C     1 
ATOM   8384  O  O     . ASP C 1 323 ? 137.639 172.985 204.058 1.00 50.04 ? 323 ASP D O     1 
ATOM   8385  C  CB    . ASP C 1 323 ? 138.385 175.638 202.052 1.00 37.67 ? 323 ASP D CB    1 
ATOM   8386  C  CG    . ASP C 1 323 ? 137.888 176.550 203.149 1.00 46.60 ? 323 ASP D CG    1 
ATOM   8387  O  OD1   . ASP C 1 323 ? 138.575 176.663 204.184 1.00 51.22 ? 323 ASP D OD1   1 
ATOM   8388  O  OD2   . ASP C 1 323 ? 136.813 177.159 202.977 1.00 49.28 ? 323 ASP D OD2   1 
ATOM   8389  N  N     . GLU C 1 324 ? 137.144 172.862 201.873 1.00 49.61 ? 324 GLU D N     1 
ATOM   8390  C  CA    . GLU C 1 324 ? 135.963 172.044 202.118 1.00 46.18 ? 324 GLU D CA    1 
ATOM   8391  C  C     . GLU C 1 324 ? 136.328 170.588 202.366 1.00 48.54 ? 324 GLU D C     1 
ATOM   8392  O  O     . GLU C 1 324 ? 135.702 169.924 203.198 1.00 48.82 ? 324 GLU D O     1 
ATOM   8393  C  CB    . GLU C 1 324 ? 134.997 172.160 200.940 1.00 46.19 ? 324 GLU D CB    1 
ATOM   8394  C  CG    . GLU C 1 324 ? 133.952 173.247 201.106 1.00 49.62 ? 324 GLU D CG    1 
ATOM   8395  C  CD    . GLU C 1 324 ? 134.549 174.640 201.089 1.00 55.82 ? 324 GLU D CD    1 
ATOM   8396  O  OE1   . GLU C 1 324 ? 135.132 175.027 200.054 1.00 57.32 ? 324 GLU D OE1   1 
ATOM   8397  O  OE2   . GLU C 1 324 ? 134.433 175.350 202.110 1.00 57.51 ? 324 GLU D OE2   1 
ATOM   8398  N  N     . MET C 1 325 ? 137.330 170.076 201.659 1.00 38.66 ? 325 MET D N     1 
ATOM   8399  C  CA    . MET C 1 325 ? 137.714 168.679 201.774 1.00 36.13 ? 325 MET D CA    1 
ATOM   8400  C  C     . MET C 1 325 ? 138.831 168.443 202.779 1.00 34.29 ? 325 MET D C     1 
ATOM   8401  O  O     . MET C 1 325 ? 139.297 167.305 202.903 1.00 47.02 ? 325 MET D O     1 
ATOM   8402  C  CB    . MET C 1 325 ? 138.124 168.125 200.409 1.00 39.34 ? 325 MET D CB    1 
ATOM   8403  C  CG    . MET C 1 325 ? 137.217 168.550 199.276 1.00 41.18 ? 325 MET D CG    1 
ATOM   8404  S  SD    . MET C 1 325 ? 137.955 168.239 197.671 1.00 41.32 ? 325 MET D SD    1 
ATOM   8405  C  CE    . MET C 1 325 ? 138.752 166.669 197.978 1.00 31.92 ? 325 MET D CE    1 
ATOM   8406  N  N     . TYR C 1 326 ? 139.274 169.469 203.496 1.00 28.65 ? 326 TYR D N     1 
ATOM   8407  C  CA    . TYR C 1 326 ? 140.263 169.255 204.541 1.00 31.97 ? 326 TYR D CA    1 
ATOM   8408  C  C     . TYR C 1 326 ? 139.646 168.468 205.690 1.00 33.97 ? 326 TYR D C     1 
ATOM   8409  O  O     . TYR C 1 326 ? 138.578 168.824 206.195 1.00 34.89 ? 326 TYR D O     1 
ATOM   8410  C  CB    . TYR C 1 326 ? 140.808 170.582 205.059 1.00 23.07 ? 326 TYR D CB    1 
ATOM   8411  C  CG    . TYR C 1 326 ? 141.631 170.408 206.312 1.00 24.60 ? 326 TYR D CG    1 
ATOM   8412  C  CD1   . TYR C 1 326 ? 142.963 170.031 206.241 1.00 19.34 ? 326 TYR D CD1   1 
ATOM   8413  C  CD2   . TYR C 1 326 ? 141.068 170.590 207.566 1.00 19.28 ? 326 TYR D CD2   1 
ATOM   8414  C  CE1   . TYR C 1 326 ? 143.713 169.858 207.381 1.00 18.24 ? 326 TYR D CE1   1 
ATOM   8415  C  CE2   . TYR C 1 326 ? 141.809 170.414 208.709 1.00 18.90 ? 326 TYR D CE2   1 
ATOM   8416  C  CZ    . TYR C 1 326 ? 143.132 170.051 208.611 1.00 29.24 ? 326 TYR D CZ    1 
ATOM   8417  O  OH    . TYR C 1 326 ? 143.874 169.878 209.754 1.00 36.65 ? 326 TYR D OH    1 
ATOM   8418  N  N     . ASP C 1 327 ? 140.328 167.401 206.105 1.00 38.25 ? 327 ASP D N     1 
ATOM   8419  C  CA    . ASP C 1 327 ? 139.909 166.597 207.252 1.00 34.73 ? 327 ASP D CA    1 
ATOM   8420  C  C     . ASP C 1 327 ? 138.421 166.268 207.178 1.00 42.64 ? 327 ASP D C     1 
ATOM   8421  O  O     . ASP C 1 327 ? 137.688 166.377 208.162 1.00 52.33 ? 327 ASP D O     1 
ATOM   8422  C  CB    . ASP C 1 327 ? 140.245 167.302 208.566 1.00 41.69 ? 327 ASP D CB    1 
ATOM   8423  C  CG    . ASP C 1 327 ? 140.837 166.362 209.594 1.00 46.26 ? 327 ASP D CG    1 
ATOM   8424  O  OD1   . ASP C 1 327 ? 140.959 165.156 209.298 1.00 50.44 ? 327 ASP D OD1   1 
ATOM   8425  O  OD2   . ASP C 1 327 ? 141.180 166.828 210.700 1.00 48.19 ? 327 ASP D OD2   1 
ATOM   8426  N  N     . ASP C 1 328 ? 137.972 165.860 205.996 1.00 49.14 ? 328 ASP D N     1 
ATOM   8427  C  CA    . ASP C 1 328 ? 136.571 165.549 205.743 1.00 50.76 ? 328 ASP D CA    1 
ATOM   8428  C  C     . ASP C 1 328 ? 136.449 164.193 205.068 1.00 56.12 ? 328 ASP D C     1 
ATOM   8429  O  O     . ASP C 1 328 ? 135.737 164.018 204.077 1.00 59.30 ? 328 ASP D O     1 
ATOM   8430  C  CB    . ASP C 1 328 ? 135.920 166.640 204.900 1.00 55.05 ? 328 ASP D CB    1 
ATOM   8431  C  CG    . ASP C 1 328 ? 134.480 166.889 205.283 1.00 58.02 ? 328 ASP D CG    1 
ATOM   8432  O  OD1   . ASP C 1 328 ? 133.743 165.904 205.499 1.00 59.96 ? 328 ASP D OD1   1 
ATOM   8433  O  OD2   . ASP C 1 328 ? 134.082 168.069 205.372 1.00 58.86 ? 328 ASP D OD2   1 
ATOM   8434  N  N     . LEU C 1 329 ? 137.163 163.209 205.601 1.00 52.75 ? 329 LEU D N     1 
ATOM   8435  C  CA    . LEU C 1 329 ? 137.131 161.868 205.050 1.00 50.60 ? 329 LEU D CA    1 
ATOM   8436  C  C     . LEU C 1 329 ? 135.869 161.132 205.490 1.00 52.81 ? 329 LEU D C     1 
ATOM   8437  O  O     . LEU C 1 329 ? 135.262 161.440 206.518 1.00 56.55 ? 329 LEU D O     1 
ATOM   8438  C  CB    . LEU C 1 329 ? 138.365 161.076 205.486 1.00 51.65 ? 329 LEU D CB    1 
ATOM   8439  C  CG    . LEU C 1 329 ? 139.735 161.598 205.053 1.00 51.67 ? 329 LEU D CG    1 
ATOM   8440  C  CD1   . LEU C 1 329 ? 140.773 161.264 206.107 1.00 52.63 ? 329 LEU D CD1   1 
ATOM   8441  C  CD2   . LEU C 1 329 ? 140.129 161.016 203.711 1.00 45.37 ? 329 LEU D CD2   1 
ATOM   8442  N  N     . ALA C 1 330 ? 135.476 160.149 204.687 1.00 64.93 ? 330 ALA D N     1 
ATOM   8443  C  CA    . ALA C 1 330 ? 134.443 159.212 205.097 1.00 64.41 ? 330 ALA D CA    1 
ATOM   8444  C  C     . ALA C 1 330 ? 135.048 158.174 206.031 1.00 66.07 ? 330 ALA D C     1 
ATOM   8445  O  O     . ALA C 1 330 ? 136.176 157.719 205.825 1.00 66.73 ? 330 ALA D O     1 
ATOM   8446  C  CB    . ALA C 1 330 ? 133.813 158.534 203.881 1.00 63.25 ? 330 ALA D CB    1 
ATOM   8447  N  N     . VAL C 1 331 ? 134.294 157.809 207.070 1.00 69.08 ? 331 VAL D N     1 
ATOM   8448  C  CA    . VAL C 1 331 ? 134.816 156.888 208.070 1.00 67.63 ? 331 VAL D CA    1 
ATOM   8449  C  C     . VAL C 1 331 ? 135.351 155.641 207.385 1.00 67.08 ? 331 VAL D C     1 
ATOM   8450  O  O     . VAL C 1 331 ? 134.762 155.135 206.426 1.00 68.76 ? 331 VAL D O     1 
ATOM   8451  C  CB    . VAL C 1 331 ? 133.730 156.537 209.101 1.00 67.34 ? 331 VAL D CB    1 
ATOM   8452  C  CG1   . VAL C 1 331 ? 132.602 155.765 208.437 1.00 67.10 ? 331 VAL D CG1   1 
ATOM   8453  C  CG2   . VAL C 1 331 ? 134.324 155.739 210.248 1.00 67.91 ? 331 VAL D CG2   1 
ATOM   8454  N  N     . LEU C 1 332 ? 136.490 155.152 207.872 1.00 59.70 ? 332 LEU D N     1 
ATOM   8455  C  CA    . LEU C 1 332 ? 137.106 153.968 207.289 1.00 56.64 ? 332 LEU D CA    1 
ATOM   8456  C  C     . LEU C 1 332 ? 136.116 152.816 207.255 1.00 61.27 ? 332 LEU D C     1 
ATOM   8457  O  O     . LEU C 1 332 ? 135.689 152.318 208.303 1.00 62.72 ? 332 LEU D O     1 
ATOM   8458  C  CB    . LEU C 1 332 ? 138.361 153.569 208.067 1.00 58.84 ? 332 LEU D CB    1 
ATOM   8459  C  CG    . LEU C 1 332 ? 139.645 154.306 207.690 1.00 55.81 ? 332 LEU D CG    1 
ATOM   8460  C  CD1   . LEU C 1 332 ? 140.803 153.838 208.556 1.00 50.69 ? 332 LEU D CD1   1 
ATOM   8461  C  CD2   . LEU C 1 332 ? 139.959 154.119 206.215 1.00 52.67 ? 332 LEU D CD2   1 
ATOM   8462  N  N     . GLU C 1 333 ? 135.751 152.384 206.055 1.00 70.95 ? 333 GLU D N     1 
ATOM   8463  C  CA    . GLU C 1 333 ? 134.779 151.323 205.851 1.00 69.69 ? 333 GLU D CA    1 
ATOM   8464  C  C     . GLU C 1 333 ? 135.409 150.205 205.035 1.00 69.42 ? 333 GLU D C     1 
ATOM   8465  O  O     . GLU C 1 333 ? 136.139 150.460 204.073 1.00 67.95 ? 333 GLU D O     1 
ATOM   8466  C  CB    . GLU C 1 333 ? 133.533 151.857 205.139 1.00 70.11 ? 333 GLU D CB    1 
ATOM   8467  C  CG    . GLU C 1 333 ? 133.806 152.401 203.746 1.00 73.12 ? 333 GLU D CG    1 
ATOM   8468  C  CD    . GLU C 1 333 ? 134.106 153.892 203.744 1.00 74.45 ? 333 GLU D CD    1 
ATOM   8469  O  OE1   . GLU C 1 333 ? 133.320 154.658 204.341 1.00 72.70 ? 333 GLU D OE1   1 
ATOM   8470  O  OE2   . GLU C 1 333 ? 135.124 154.297 203.145 1.00 69.83 ? 333 GLU D OE2   1 
ATOM   8471  N  N     . LYS C 1 334 ? 135.131 148.964 205.429 1.00 67.34 ? 334 LYS D N     1 
ATOM   8472  C  CA    . LYS C 1 334 ? 135.614 147.820 204.670 1.00 65.45 ? 334 LYS D CA    1 
ATOM   8473  C  C     . LYS C 1 334 ? 135.062 147.855 203.252 1.00 67.37 ? 334 LYS D C     1 
ATOM   8474  O  O     . LYS C 1 334 ? 133.875 148.117 203.036 1.00 69.81 ? 334 LYS D O     1 
ATOM   8475  C  CB    . LYS C 1 334 ? 135.217 146.517 205.358 1.00 63.70 ? 334 LYS D CB    1 
ATOM   8476  C  CG    . LYS C 1 334 ? 135.982 146.238 206.633 1.00 67.02 ? 334 LYS D CG    1 
ATOM   8477  C  CD    . LYS C 1 334 ? 135.542 144.926 207.255 1.00 68.01 ? 334 LYS D CD    1 
ATOM   8478  C  CE    . LYS C 1 334 ? 135.557 145.011 208.767 1.00 68.34 ? 334 LYS D CE    1 
ATOM   8479  N  NZ    . LYS C 1 334 ? 136.914 144.740 209.311 1.00 67.68 ? 334 LYS D NZ    1 
ATOM   8480  N  N     . ASP C 1 335 ? 135.929 147.584 202.284 1.00 65.65 ? 335 ASP D N     1 
ATOM   8481  C  CA    . ASP C 1 335 ? 135.549 147.661 200.884 1.00 62.82 ? 335 ASP D CA    1 
ATOM   8482  C  C     . ASP C 1 335 ? 134.827 146.384 200.457 1.00 65.17 ? 335 ASP D C     1 
ATOM   8483  O  O     . ASP C 1 335 ? 134.565 145.482 201.256 1.00 66.96 ? 335 ASP D O     1 
ATOM   8484  C  CB    . ASP C 1 335 ? 136.779 147.919 200.018 1.00 64.48 ? 335 ASP D CB    1 
ATOM   8485  C  CG    . ASP C 1 335 ? 137.978 147.104 200.453 1.00 66.30 ? 335 ASP D CG    1 
ATOM   8486  O  OD1   . ASP C 1 335 ? 138.246 147.052 201.670 1.00 69.31 ? 335 ASP D OD1   1 
ATOM   8487  O  OD2   . ASP C 1 335 ? 138.650 146.519 199.580 1.00 63.46 ? 335 ASP D OD2   1 
ATOM   8488  N  N     . LEU C 1 336 ? 134.498 146.316 199.167 1.00 68.59 ? 336 LEU D N     1 
ATOM   8489  C  CA    . LEU C 1 336 ? 133.762 145.168 198.649 1.00 67.33 ? 336 LEU D CA    1 
ATOM   8490  C  C     . LEU C 1 336 ? 134.560 143.879 198.800 1.00 71.37 ? 336 LEU D C     1 
ATOM   8491  O  O     . LEU C 1 336 ? 134.009 142.840 199.182 1.00 70.30 ? 336 LEU D O     1 
ATOM   8492  C  CB    . LEU C 1 336 ? 133.401 145.404 197.183 1.00 69.01 ? 336 LEU D CB    1 
ATOM   8493  C  CG    . LEU C 1 336 ? 132.143 144.714 196.662 1.00 69.33 ? 336 LEU D CG    1 
ATOM   8494  C  CD1   . LEU C 1 336 ? 130.995 144.890 197.642 1.00 67.22 ? 336 LEU D CD1   1 
ATOM   8495  C  CD2   . LEU C 1 336 ? 131.775 145.257 195.294 1.00 68.02 ? 336 LEU D CD2   1 
ATOM   8496  N  N     . TYR C 1 337 ? 135.860 143.927 198.508 1.00 69.18 ? 337 TYR D N     1 
ATOM   8497  C  CA    . TYR C 1 337 ? 136.707 142.742 198.465 1.00 64.72 ? 337 TYR D CA    1 
ATOM   8498  C  C     . TYR C 1 337 ? 137.526 142.562 199.738 1.00 65.04 ? 337 TYR D C     1 
ATOM   8499  O  O     . TYR C 1 337 ? 138.665 142.091 199.681 1.00 66.97 ? 337 TYR D O     1 
ATOM   8500  C  CB    . TYR C 1 337 ? 137.623 142.803 197.244 1.00 65.66 ? 337 TYR D CB    1 
ATOM   8501  C  CG    . TYR C 1 337 ? 136.907 143.253 195.994 1.00 67.26 ? 337 TYR D CG    1 
ATOM   8502  C  CD1   . TYR C 1 337 ? 136.903 144.588 195.617 1.00 68.18 ? 337 TYR D CD1   1 
ATOM   8503  C  CD2   . TYR C 1 337 ? 136.223 142.346 195.198 1.00 67.28 ? 337 TYR D CD2   1 
ATOM   8504  C  CE1   . TYR C 1 337 ? 136.247 145.006 194.481 1.00 67.98 ? 337 TYR D CE1   1 
ATOM   8505  C  CE2   . TYR C 1 337 ? 135.562 142.756 194.058 1.00 68.70 ? 337 TYR D CE2   1 
ATOM   8506  C  CZ    . TYR C 1 337 ? 135.577 144.088 193.705 1.00 68.41 ? 337 TYR D CZ    1 
ATOM   8507  O  OH    . TYR C 1 337 ? 134.922 144.504 192.571 1.00 69.25 ? 337 TYR D OH    1 
ATOM   8508  N  N     . TRP C 1 338 ? 136.962 142.926 200.889 1.00 64.74 ? 338 TRP D N     1 
ATOM   8509  C  CA    . TRP C 1 338 ? 137.687 142.777 202.148 1.00 66.30 ? 338 TRP D CA    1 
ATOM   8510  C  C     . TRP C 1 338 ? 138.037 141.318 202.413 1.00 72.33 ? 338 TRP D C     1 
ATOM   8511  O  O     . TRP C 1 338 ? 139.168 140.996 202.792 1.00 72.39 ? 338 TRP D O     1 
ATOM   8512  C  CB    . TRP C 1 338 ? 136.858 143.350 203.295 1.00 65.85 ? 338 TRP D CB    1 
ATOM   8513  C  CG    . TRP C 1 338 ? 137.507 143.219 204.637 1.00 66.77 ? 338 TRP D CG    1 
ATOM   8514  C  CD1   . TRP C 1 338 ? 137.295 142.235 205.556 1.00 67.16 ? 338 TRP D CD1   1 
ATOM   8515  C  CD2   . TRP C 1 338 ? 138.472 144.106 205.214 1.00 67.29 ? 338 TRP D CD2   1 
ATOM   8516  N  NE1   . TRP C 1 338 ? 138.068 142.450 206.669 1.00 67.11 ? 338 TRP D NE1   1 
ATOM   8517  C  CE2   . TRP C 1 338 ? 138.799 143.594 206.485 1.00 66.59 ? 338 TRP D CE2   1 
ATOM   8518  C  CE3   . TRP C 1 338 ? 139.088 145.284 204.781 1.00 66.50 ? 338 TRP D CE3   1 
ATOM   8519  C  CZ2   . TRP C 1 338 ? 139.716 144.219 207.325 1.00 65.13 ? 338 TRP D CZ2   1 
ATOM   8520  C  CZ3   . TRP C 1 338 ? 139.997 145.899 205.616 1.00 65.59 ? 338 TRP D CZ3   1 
ATOM   8521  C  CH2   . TRP C 1 338 ? 140.304 145.366 206.872 1.00 65.24 ? 338 TRP D CH2   1 
ATOM   8522  N  N     . ASP C 1 339 ? 137.075 140.417 202.217 1.00 87.15 ? 339 ASP D N     1 
ATOM   8523  C  CA    . ASP C 1 339 ? 137.277 139.003 202.502 1.00 86.91 ? 339 ASP D CA    1 
ATOM   8524  C  C     . ASP C 1 339 ? 137.651 138.185 201.274 1.00 88.82 ? 339 ASP D C     1 
ATOM   8525  O  O     . ASP C 1 339 ? 138.013 137.014 201.420 1.00 87.91 ? 339 ASP D O     1 
ATOM   8526  C  CB    . ASP C 1 339 ? 136.015 138.409 203.139 1.00 88.88 ? 339 ASP D CB    1 
ATOM   8527  C  CG    . ASP C 1 339 ? 135.664 139.069 204.458 1.00 89.78 ? 339 ASP D CG    1 
ATOM   8528  O  OD1   . ASP C 1 339 ? 136.567 139.214 205.309 1.00 88.08 ? 339 ASP D OD1   1 
ATOM   8529  O  OD2   . ASP C 1 339 ? 134.487 139.441 204.645 1.00 89.51 ? 339 ASP D OD2   1 
ATOM   8530  N  N     . ALA C 1 340 ? 137.581 138.765 200.080 1.00 91.96 ? 340 ALA D N     1 
ATOM   8531  C  CA    . ALA C 1 340 ? 137.896 138.036 198.859 1.00 91.89 ? 340 ALA D CA    1 
ATOM   8532  C  C     . ALA C 1 340 ? 139.372 137.651 198.818 1.00 91.87 ? 340 ALA D C     1 
ATOM   8533  O  O     . ALA C 1 340 ? 140.148 138.210 198.044 1.00 91.90 ? 340 ALA D O     1 
ATOM   8534  C  CB    . ALA C 1 340 ? 137.527 138.862 197.638 1.00 90.21 ? 340 ALA D CB    1 
ATOM   8535  N  N     . TYR C 1 347 ? 132.715 144.538 184.573 1.00 78.91 ? 347 TYR D N     1 
ATOM   8536  C  CA    . TYR C 1 347 ? 132.572 144.697 183.131 1.00 80.04 ? 347 TYR D CA    1 
ATOM   8537  C  C     . TYR C 1 347 ? 131.101 144.739 182.734 1.00 81.40 ? 347 TYR D C     1 
ATOM   8538  O  O     . TYR C 1 347 ? 130.280 144.001 183.277 1.00 79.80 ? 347 TYR D O     1 
ATOM   8539  C  CB    . TYR C 1 347 ? 133.281 143.562 182.389 1.00 78.01 ? 347 TYR D CB    1 
ATOM   8540  C  CG    . TYR C 1 347 ? 134.789 143.673 182.383 1.00 78.88 ? 347 TYR D CG    1 
ATOM   8541  C  CD1   . TYR C 1 347 ? 135.442 144.482 181.464 1.00 78.41 ? 347 TYR D CD1   1 
ATOM   8542  C  CD2   . TYR C 1 347 ? 135.558 142.965 183.294 1.00 76.99 ? 347 TYR D CD2   1 
ATOM   8543  C  CE1   . TYR C 1 347 ? 136.819 144.583 181.455 1.00 77.22 ? 347 TYR D CE1   1 
ATOM   8544  C  CE2   . TYR C 1 347 ? 136.934 143.058 183.292 1.00 77.95 ? 347 TYR D CE2   1 
ATOM   8545  C  CZ    . TYR C 1 347 ? 137.560 143.869 182.371 1.00 78.93 ? 347 TYR D CZ    1 
ATOM   8546  O  OH    . TYR C 1 347 ? 138.932 143.964 182.369 1.00 75.67 ? 347 TYR D OH    1 
ATOM   8547  N  N     . THR C 1 348 ? 130.773 145.605 181.781 1.00 85.43 ? 348 THR D N     1 
ATOM   8548  C  CA    . THR C 1 348 ? 129.401 145.724 181.305 1.00 86.09 ? 348 THR D CA    1 
ATOM   8549  C  C     . THR C 1 348 ? 129.171 144.857 180.069 1.00 85.23 ? 348 THR D C     1 
ATOM   8550  O  O     . THR C 1 348 ? 129.799 143.811 179.906 1.00 83.97 ? 348 THR D O     1 
ATOM   8551  C  CB    . THR C 1 348 ? 129.044 147.184 180.972 1.00 83.42 ? 348 THR D CB    1 
ATOM   8552  O  OG1   . THR C 1 348 ? 130.051 147.740 180.119 1.00 81.34 ? 348 THR D OG1   1 
ATOM   8553  C  CG2   . THR C 1 348 ? 128.950 148.008 182.245 1.00 80.49 ? 348 THR D CG2   1 
ATOM   8554  N  N     . PHE C 1 360 ? 148.315 138.846 180.591 1.00 71.47 ? 360 PHE D N     1 
ATOM   8555  C  CA    . PHE C 1 360 ? 149.649 138.867 180.002 1.00 75.60 ? 360 PHE D CA    1 
ATOM   8556  C  C     . PHE C 1 360 ? 150.730 138.763 181.077 1.00 75.17 ? 360 PHE D C     1 
ATOM   8557  O  O     . PHE C 1 360 ? 150.673 139.447 182.100 1.00 71.84 ? 360 PHE D O     1 
ATOM   8558  C  CB    . PHE C 1 360 ? 149.851 140.137 179.172 1.00 71.10 ? 360 PHE D CB    1 
ATOM   8559  C  CG    . PHE C 1 360 ? 151.210 140.238 178.541 1.00 73.54 ? 360 PHE D CG    1 
ATOM   8560  C  CD1   . PHE C 1 360 ? 151.510 139.522 177.395 1.00 70.53 ? 360 PHE D CD1   1 
ATOM   8561  C  CD2   . PHE C 1 360 ? 152.189 141.046 179.094 1.00 71.60 ? 360 PHE D CD2   1 
ATOM   8562  C  CE1   . PHE C 1 360 ? 152.761 139.612 176.813 1.00 70.35 ? 360 PHE D CE1   1 
ATOM   8563  C  CE2   . PHE C 1 360 ? 153.441 141.137 178.514 1.00 69.48 ? 360 PHE D CE2   1 
ATOM   8564  C  CZ    . PHE C 1 360 ? 153.726 140.420 177.373 1.00 68.71 ? 360 PHE D CZ    1 
ATOM   8565  N  N     . GLN C 1 361 ? 151.713 137.898 180.837 1.00 67.37 ? 361 GLN D N     1 
ATOM   8566  C  CA    . GLN C 1 361 ? 152.814 137.686 181.767 1.00 69.38 ? 361 GLN D CA    1 
ATOM   8567  C  C     . GLN C 1 361 ? 154.161 138.042 181.162 1.00 68.15 ? 361 GLN D C     1 
ATOM   8568  O  O     . GLN C 1 361 ? 154.960 138.734 181.803 1.00 65.57 ? 361 GLN D O     1 
ATOM   8569  C  CB    . GLN C 1 361 ? 152.827 136.223 182.244 1.00 67.40 ? 361 GLN D CB    1 
ATOM   8570  C  CG    . GLN C 1 361 ? 151.459 135.678 182.610 1.00 67.51 ? 361 GLN D CG    1 
ATOM   8571  C  CD    . GLN C 1 361 ? 151.246 135.594 184.106 1.00 68.31 ? 361 GLN D CD    1 
ATOM   8572  O  OE1   . GLN C 1 361 ? 152.204 135.558 184.878 1.00 70.02 ? 361 GLN D OE1   1 
ATOM   8573  N  NE2   . GLN C 1 361 ? 149.987 135.559 184.524 1.00 67.51 ? 361 GLN D NE2   1 
ATOM   8574  N  N     . GLY C 1 362 ? 154.435 137.587 179.948 1.00 75.63 ? 362 GLY D N     1 
ATOM   8575  C  CA    . GLY C 1 362 ? 155.688 137.904 179.295 1.00 71.99 ? 362 GLY D CA    1 
ATOM   8576  C  C     . GLY C 1 362 ? 155.775 137.190 177.963 1.00 73.56 ? 362 GLY D C     1 
ATOM   8577  O  O     . GLY C 1 362 ? 155.058 136.220 177.702 1.00 72.31 ? 362 GLY D O     1 
ATOM   8578  N  N     . SER C 1 363 ? 156.675 137.698 177.119 1.00 64.34 ? 363 SER D N     1 
ATOM   8579  C  CA    . SER C 1 363 ? 156.868 137.098 175.803 1.00 61.78 ? 363 SER D CA    1 
ATOM   8580  C  C     . SER C 1 363 ? 157.380 135.666 175.916 1.00 65.98 ? 363 SER D C     1 
ATOM   8581  O  O     . SER C 1 363 ? 156.914 134.776 175.197 1.00 63.21 ? 363 SER D O     1 
ATOM   8582  C  CB    . SER C 1 363 ? 157.828 137.952 174.978 1.00 56.78 ? 363 SER D CB    1 
ATOM   8583  O  OG    . SER C 1 363 ? 159.081 138.078 175.627 1.00 55.81 ? 363 SER D OG    1 
ATOM   8584  N  N     . THR C 1 364 ? 158.333 135.424 176.819 1.00 61.74 ? 364 THR D N     1 
ATOM   8585  C  CA    . THR C 1 364 ? 158.907 134.093 176.963 1.00 58.97 ? 364 THR D CA    1 
ATOM   8586  C  C     . THR C 1 364 ? 157.903 133.073 177.484 1.00 58.57 ? 364 THR D C     1 
ATOM   8587  O  O     . THR C 1 364 ? 158.128 131.867 177.333 1.00 60.23 ? 364 THR D O     1 
ATOM   8588  C  CB    . THR C 1 364 ? 160.120 134.141 177.893 1.00 54.04 ? 364 THR D CB    1 
ATOM   8589  O  OG1   . THR C 1 364 ? 159.678 134.230 179.252 1.00 57.84 ? 364 THR D OG1   1 
ATOM   8590  C  CG2   . THR C 1 364 ? 160.981 135.345 177.571 1.00 51.25 ? 364 THR D CG2   1 
ATOM   8591  N  N     . PHE C 1 365 ? 156.812 133.522 178.093 1.00 66.31 ? 365 PHE D N     1 
ATOM   8592  C  CA    . PHE C 1 365 ? 155.805 132.609 178.622 1.00 70.24 ? 365 PHE D CA    1 
ATOM   8593  C  C     . PHE C 1 365 ? 154.841 132.162 177.530 1.00 69.17 ? 365 PHE D C     1 
ATOM   8594  O  O     . PHE C 1 365 ? 153.880 131.442 177.796 1.00 71.45 ? 365 PHE D O     1 
ATOM   8595  C  CB    . PHE C 1 365 ? 155.033 133.269 179.769 1.00 68.96 ? 365 PHE D CB    1 
ATOM   8596  C  CG    . PHE C 1 365 ? 155.894 133.643 180.940 1.00 70.98 ? 365 PHE D CG    1 
ATOM   8597  C  CD1   . PHE C 1 365 ? 156.852 132.766 181.422 1.00 67.79 ? 365 PHE D CD1   1 
ATOM   8598  C  CD2   . PHE C 1 365 ? 155.747 134.873 181.560 1.00 69.78 ? 365 PHE D CD2   1 
ATOM   8599  C  CE1   . PHE C 1 365 ? 157.647 133.111 182.499 1.00 63.89 ? 365 PHE D CE1   1 
ATOM   8600  C  CE2   . PHE C 1 365 ? 156.540 135.220 182.638 1.00 66.26 ? 365 PHE D CE2   1 
ATOM   8601  C  CZ    . PHE C 1 365 ? 157.489 134.338 183.107 1.00 63.21 ? 365 PHE D CZ    1 
ATOM   8602  N  N     . THR D 1 2   ? 189.927 168.265 172.976 1.00 41.48 ? 2   THR B N     1 
ATOM   8603  C  CA    . THR D 1 2   ? 188.919 169.276 172.675 1.00 38.63 ? 2   THR B CA    1 
ATOM   8604  C  C     . THR D 1 2   ? 189.537 170.518 172.047 1.00 42.04 ? 2   THR B C     1 
ATOM   8605  O  O     . THR D 1 2   ? 190.459 171.113 172.601 1.00 44.71 ? 2   THR B O     1 
ATOM   8606  C  CB    . THR D 1 2   ? 188.146 169.691 173.938 1.00 42.05 ? 2   THR B CB    1 
ATOM   8607  O  OG1   . THR D 1 2   ? 187.549 168.535 174.538 1.00 44.61 ? 2   THR B OG1   1 
ATOM   8608  C  CG2   . THR D 1 2   ? 187.063 170.700 173.593 1.00 43.09 ? 2   THR B CG2   1 
ATOM   8609  N  N     . VAL D 1 3   ? 189.024 170.905 170.886 1.00 41.43 ? 3   VAL B N     1 
ATOM   8610  C  CA    . VAL D 1 3   ? 189.437 172.122 170.200 1.00 42.25 ? 3   VAL B CA    1 
ATOM   8611  C  C     . VAL D 1 3   ? 188.329 173.147 170.394 1.00 40.91 ? 3   VAL B C     1 
ATOM   8612  O  O     . VAL D 1 3   ? 187.206 172.959 169.919 1.00 46.53 ? 3   VAL B O     1 
ATOM   8613  C  CB    . VAL D 1 3   ? 189.717 171.867 168.713 1.00 42.86 ? 3   VAL B CB    1 
ATOM   8614  C  CG1   . VAL D 1 3   ? 190.014 173.174 167.999 1.00 39.29 ? 3   VAL B CG1   1 
ATOM   8615  C  CG2   . VAL D 1 3   ? 190.874 170.895 168.554 1.00 38.53 ? 3   VAL B CG2   1 
ATOM   8616  N  N     . THR D 1 4   ? 188.640 174.235 171.092 1.00 35.93 ? 4   THR B N     1 
ATOM   8617  C  CA    . THR D 1 4   ? 187.652 175.232 171.474 1.00 37.81 ? 4   THR B CA    1 
ATOM   8618  C  C     . THR D 1 4   ? 187.764 176.452 170.572 1.00 36.66 ? 4   THR B C     1 
ATOM   8619  O  O     . THR D 1 4   ? 188.862 176.974 170.358 1.00 43.06 ? 4   THR B O     1 
ATOM   8620  C  CB    . THR D 1 4   ? 187.829 175.648 172.934 1.00 36.23 ? 4   THR B CB    1 
ATOM   8621  O  OG1   . THR D 1 4   ? 188.154 174.498 173.724 1.00 48.42 ? 4   THR B OG1   1 
ATOM   8622  C  CG2   . THR D 1 4   ? 186.555 176.270 173.464 1.00 37.46 ? 4   THR B CG2   1 
ATOM   8623  N  N     . TYR D 1 5   ? 186.624 176.900 170.044 1.00 29.95 ? 5   TYR B N     1 
ATOM   8624  C  CA    . TYR D 1 5   ? 186.575 178.116 169.244 1.00 27.77 ? 5   TYR B CA    1 
ATOM   8625  C  C     . TYR D 1 5   ? 185.347 178.957 169.577 1.00 28.95 ? 5   TYR B C     1 
ATOM   8626  O  O     . TYR D 1 5   ? 184.876 179.713 168.721 1.00 35.39 ? 5   TYR B O     1 
ATOM   8627  C  CB    . TYR D 1 5   ? 186.588 177.787 167.749 1.00 23.09 ? 5   TYR B CB    1 
ATOM   8628  C  CG    . TYR D 1 5   ? 185.412 176.955 167.297 1.00 29.45 ? 5   TYR B CG    1 
ATOM   8629  C  CD1   . TYR D 1 5   ? 185.410 175.577 167.455 1.00 30.42 ? 5   TYR B CD1   1 
ATOM   8630  C  CD2   . TYR D 1 5   ? 184.301 177.547 166.714 1.00 23.41 ? 5   TYR B CD2   1 
ATOM   8631  C  CE1   . TYR D 1 5   ? 184.336 174.814 167.044 1.00 25.58 ? 5   TYR B CE1   1 
ATOM   8632  C  CE2   . TYR D 1 5   ? 183.225 176.794 166.301 1.00 24.24 ? 5   TYR B CE2   1 
ATOM   8633  C  CZ    . TYR D 1 5   ? 183.249 175.428 166.469 1.00 20.82 ? 5   TYR B CZ    1 
ATOM   8634  O  OH    . TYR D 1 5   ? 182.176 174.674 166.058 1.00 24.15 ? 5   TYR B OH    1 
ATOM   8635  N  N     . THR D 1 6   ? 184.820 178.842 170.797 1.00 27.68 ? 6   THR B N     1 
ATOM   8636  C  CA    . THR D 1 6   ? 183.588 179.544 171.146 1.00 30.74 ? 6   THR B CA    1 
ATOM   8637  C  C     . THR D 1 6   ? 183.778 181.055 171.114 1.00 33.42 ? 6   THR B C     1 
ATOM   8638  O  O     . THR D 1 6   ? 182.896 181.788 170.652 1.00 36.52 ? 6   THR B O     1 
ATOM   8639  C  CB    . THR D 1 6   ? 183.107 179.090 172.524 1.00 34.23 ? 6   THR B CB    1 
ATOM   8640  O  OG1   . THR D 1 6   ? 182.894 177.675 172.515 1.00 33.42 ? 6   THR B OG1   1 
ATOM   8641  C  CG2   . THR D 1 6   ? 181.809 179.785 172.891 1.00 32.04 ? 6   THR B CG2   1 
ATOM   8642  N  N     . ALA D 1 7   ? 184.919 181.542 171.605 1.00 37.62 ? 7   ALA B N     1 
ATOM   8643  C  CA    . ALA D 1 7   ? 185.152 182.980 171.643 1.00 30.40 ? 7   ALA B CA    1 
ATOM   8644  C  C     . ALA D 1 7   ? 185.252 183.576 170.246 1.00 31.38 ? 7   ALA B C     1 
ATOM   8645  O  O     . ALA D 1 7   ? 184.815 184.711 170.027 1.00 44.03 ? 7   ALA B O     1 
ATOM   8646  C  CB    . ALA D 1 7   ? 186.418 183.286 172.438 1.00 36.63 ? 7   ALA B CB    1 
ATOM   8647  N  N     . ARG D 1 8   ? 185.827 182.842 169.296 1.00 38.72 ? 8   ARG B N     1 
ATOM   8648  C  CA    . ARG D 1 8   ? 185.953 183.352 167.937 1.00 38.06 ? 8   ARG B CA    1 
ATOM   8649  C  C     . ARG D 1 8   ? 184.606 183.505 167.247 1.00 37.56 ? 8   ARG B C     1 
ATOM   8650  O  O     . ARG D 1 8   ? 184.522 184.200 166.230 1.00 46.12 ? 8   ARG B O     1 
ATOM   8651  C  CB    . ARG D 1 8   ? 186.851 182.432 167.110 1.00 35.52 ? 8   ARG B CB    1 
ATOM   8652  C  CG    . ARG D 1 8   ? 187.985 181.806 167.898 1.00 39.90 ? 8   ARG B CG    1 
ATOM   8653  C  CD    . ARG D 1 8   ? 189.296 182.519 167.642 1.00 42.13 ? 8   ARG B CD    1 
ATOM   8654  N  NE    . ARG D 1 8   ? 189.729 182.376 166.258 1.00 46.06 ? 8   ARG B NE    1 
ATOM   8655  C  CZ    . ARG D 1 8   ? 190.510 181.402 165.814 1.00 47.52 ? 8   ARG B CZ    1 
ATOM   8656  N  NH1   . ARG D 1 8   ? 190.965 180.459 166.623 1.00 42.35 ? 8   ARG B NH1   1 
ATOM   8657  N  NH2   . ARG D 1 8   ? 190.842 181.372 164.527 1.00 43.79 ? 8   ARG B NH2   1 
ATOM   8658  N  N     . VAL D 1 9   ? 183.556 182.881 167.773 1.00 34.71 ? 9   VAL B N     1 
ATOM   8659  C  CA    . VAL D 1 9   ? 182.248 182.891 167.128 1.00 34.22 ? 9   VAL B CA    1 
ATOM   8660  C  C     . VAL D 1 9   ? 181.227 183.556 168.040 1.00 36.47 ? 9   VAL B C     1 
ATOM   8661  O  O     . VAL D 1 9   ? 180.021 183.316 167.920 1.00 41.52 ? 9   VAL B O     1 
ATOM   8662  C  CB    . VAL D 1 9   ? 181.809 181.464 166.755 1.00 32.83 ? 9   VAL B CB    1 
ATOM   8663  C  CG1   . VAL D 1 9   ? 182.695 180.911 165.656 1.00 37.20 ? 9   VAL B CG1   1 
ATOM   8664  C  CG2   . VAL D 1 9   ? 181.847 180.563 167.975 1.00 30.58 ? 9   VAL B CG2   1 
ATOM   8665  N  N     . ALA D 1 10  ? 181.703 184.407 168.953 1.00 37.56 ? 10  ALA B N     1 
ATOM   8666  C  CA    . ALA D 1 10  ? 180.801 185.046 169.905 1.00 30.83 ? 10  ALA B CA    1 
ATOM   8667  C  C     . ALA D 1 10  ? 179.761 185.899 169.196 1.00 33.02 ? 10  ALA B C     1 
ATOM   8668  O  O     . ALA D 1 10  ? 178.583 185.891 169.568 1.00 37.12 ? 10  ALA B O     1 
ATOM   8669  C  CB    . ALA D 1 10  ? 181.601 185.889 170.896 1.00 32.93 ? 10  ALA B CB    1 
ATOM   8670  N  N     . ASN D 1 11  ? 180.173 186.640 168.174 1.00 45.30 ? 11  ASN B N     1 
ATOM   8671  C  CA    . ASN D 1 11  ? 179.278 187.468 167.385 1.00 40.05 ? 11  ASN B CA    1 
ATOM   8672  C  C     . ASN D 1 11  ? 179.331 187.034 165.929 1.00 43.02 ? 11  ASN B C     1 
ATOM   8673  O  O     . ASN D 1 11  ? 180.384 186.639 165.421 1.00 49.58 ? 11  ASN B O     1 
ATOM   8674  C  CB    . ASN D 1 11  ? 179.644 188.952 167.495 1.00 38.41 ? 11  ASN B CB    1 
ATOM   8675  C  CG    . ASN D 1 11  ? 179.656 189.442 168.924 1.00 45.82 ? 11  ASN B CG    1 
ATOM   8676  O  OD1   . ASN D 1 11  ? 178.636 189.422 169.606 1.00 49.05 ? 11  ASN B OD1   1 
ATOM   8677  N  ND2   . ASN D 1 11  ? 180.818 189.884 169.390 1.00 48.74 ? 11  ASN B ND2   1 
ATOM   8678  N  N     . ALA D 1 12  ? 178.185 187.107 165.260 1.00 40.73 ? 12  ALA B N     1 
ATOM   8679  C  CA    . ALA D 1 12  ? 178.098 186.769 163.841 1.00 43.06 ? 12  ALA B CA    1 
ATOM   8680  C  C     . ALA D 1 12  ? 178.696 187.921 163.043 1.00 47.09 ? 12  ALA B C     1 
ATOM   8681  O  O     . ALA D 1 12  ? 178.005 188.855 162.639 1.00 47.32 ? 12  ALA B O     1 
ATOM   8682  C  CB    . ALA D 1 12  ? 176.656 186.493 163.437 1.00 38.82 ? 12  ALA B CB    1 
ATOM   8683  N  N     . ARG D 1 13  ? 180.004 187.852 162.819 1.00 47.75 ? 13  ARG B N     1 
ATOM   8684  C  CA    . ARG D 1 13  ? 180.717 188.879 162.078 1.00 46.99 ? 13  ARG B CA    1 
ATOM   8685  C  C     . ARG D 1 13  ? 180.622 188.620 160.577 1.00 50.86 ? 13  ARG B C     1 
ATOM   8686  O  O     . ARG D 1 13  ? 180.087 187.607 160.124 1.00 52.18 ? 13  ARG B O     1 
ATOM   8687  C  CB    . ARG D 1 13  ? 182.177 188.942 162.524 1.00 51.14 ? 13  ARG B CB    1 
ATOM   8688  C  CG    . ARG D 1 13  ? 182.849 187.588 162.652 1.00 54.53 ? 13  ARG B CG    1 
ATOM   8689  C  CD    . ARG D 1 13  ? 184.151 187.689 163.432 1.00 54.85 ? 13  ARG B CD    1 
ATOM   8690  N  NE    . ARG D 1 13  ? 183.922 187.885 164.859 1.00 58.20 ? 13  ARG B NE    1 
ATOM   8691  C  CZ    . ARG D 1 13  ? 183.279 187.028 165.641 1.00 56.70 ? 13  ARG B CZ    1 
ATOM   8692  N  NH1   . ARG D 1 13  ? 182.784 185.897 165.168 1.00 53.34 ? 13  ARG B NH1   1 
ATOM   8693  N  NH2   . ARG D 1 13  ? 183.129 187.313 166.932 1.00 51.66 ? 13  ARG B NH2   1 
ATOM   8694  N  N     . PHE D 1 14  ? 181.153 189.564 159.799 1.00 45.23 ? 14  PHE B N     1 
ATOM   8695  C  CA    . PHE D 1 14  ? 181.060 189.462 158.346 1.00 44.52 ? 14  PHE B CA    1 
ATOM   8696  C  C     . PHE D 1 14  ? 181.748 188.199 157.838 1.00 47.79 ? 14  PHE B C     1 
ATOM   8697  O  O     . PHE D 1 14  ? 181.151 187.405 157.102 1.00 49.04 ? 14  PHE B O     1 
ATOM   8698  C  CB    . PHE D 1 14  ? 181.663 190.710 157.703 1.00 44.48 ? 14  PHE B CB    1 
ATOM   8699  C  CG    . PHE D 1 14  ? 181.728 190.650 156.209 1.00 46.67 ? 14  PHE B CG    1 
ATOM   8700  C  CD1   . PHE D 1 14  ? 180.697 190.092 155.477 1.00 43.81 ? 14  PHE B CD1   1 
ATOM   8701  C  CD2   . PHE D 1 14  ? 182.826 191.150 155.533 1.00 46.96 ? 14  PHE B CD2   1 
ATOM   8702  C  CE1   . PHE D 1 14  ? 180.762 190.034 154.103 1.00 43.38 ? 14  PHE B CE1   1 
ATOM   8703  C  CE2   . PHE D 1 14  ? 182.893 191.096 154.160 1.00 45.73 ? 14  PHE B CE2   1 
ATOM   8704  C  CZ    . PHE D 1 14  ? 181.861 190.536 153.445 1.00 44.30 ? 14  PHE B CZ    1 
ATOM   8705  N  N     . GLY D 1 15  ? 183.008 188.002 158.213 1.00 55.68 ? 15  GLY B N     1 
ATOM   8706  C  CA    . GLY D 1 15  ? 183.702 186.767 157.903 1.00 57.40 ? 15  GLY B CA    1 
ATOM   8707  C  C     . GLY D 1 15  ? 183.647 185.781 159.052 1.00 63.41 ? 15  GLY B C     1 
ATOM   8708  O  O     . GLY D 1 15  ? 184.684 185.298 159.515 1.00 60.24 ? 15  GLY B O     1 
ATOM   8709  N  N     . GLY D 1 16  ? 182.439 185.473 159.516 1.00 67.05 ? 16  GLY B N     1 
ATOM   8710  C  CA    . GLY D 1 16  ? 182.262 184.714 160.738 1.00 63.32 ? 16  GLY B CA    1 
ATOM   8711  C  C     . GLY D 1 16  ? 182.955 183.368 160.763 1.00 68.90 ? 16  GLY B C     1 
ATOM   8712  O  O     . GLY D 1 16  ? 183.912 183.173 161.520 1.00 65.07 ? 16  GLY B O     1 
ATOM   8713  N  N     . PHE D 1 17  ? 182.485 182.430 159.944 1.00 53.22 ? 17  PHE B N     1 
ATOM   8714  C  CA    . PHE D 1 17  ? 183.032 181.083 159.937 1.00 49.48 ? 17  PHE B CA    1 
ATOM   8715  C  C     . PHE D 1 17  ? 184.192 180.913 158.967 1.00 50.47 ? 17  PHE B C     1 
ATOM   8716  O  O     . PHE D 1 17  ? 184.837 179.861 158.979 1.00 53.16 ? 17  PHE B O     1 
ATOM   8717  C  CB    . PHE D 1 17  ? 181.933 180.072 159.605 1.00 48.30 ? 17  PHE B CB    1 
ATOM   8718  C  CG    . PHE D 1 17  ? 181.013 179.781 160.754 1.00 43.37 ? 17  PHE B CG    1 
ATOM   8719  C  CD1   . PHE D 1 17  ? 181.309 180.236 162.026 1.00 45.54 ? 17  PHE B CD1   1 
ATOM   8720  C  CD2   . PHE D 1 17  ? 179.853 179.054 160.564 1.00 48.49 ? 17  PHE B CD2   1 
ATOM   8721  C  CE1   . PHE D 1 17  ? 180.467 179.969 163.085 1.00 47.51 ? 17  PHE B CE1   1 
ATOM   8722  C  CE2   . PHE D 1 17  ? 179.007 178.787 161.621 1.00 47.61 ? 17  PHE B CE2   1 
ATOM   8723  C  CZ    . PHE D 1 17  ? 179.314 179.245 162.882 1.00 44.83 ? 17  PHE B CZ    1 
ATOM   8724  N  N     . SER D 1 18  ? 184.473 181.915 158.132 1.00 56.48 ? 18  SER B N     1 
ATOM   8725  C  CA    . SER D 1 18  ? 185.581 181.805 157.190 1.00 53.04 ? 18  SER B CA    1 
ATOM   8726  C  C     . SER D 1 18  ? 186.917 181.731 157.915 1.00 55.50 ? 18  SER B C     1 
ATOM   8727  O  O     . SER D 1 18  ? 187.811 180.984 157.505 1.00 60.51 ? 18  SER B O     1 
ATOM   8728  C  CB    . SER D 1 18  ? 185.564 182.985 156.221 1.00 58.60 ? 18  SER B CB    1 
ATOM   8729  O  OG    . SER D 1 18  ? 184.335 183.049 155.521 1.00 62.30 ? 18  SER B OG    1 
ATOM   8730  N  N     . GLN D 1 19  ? 187.073 182.499 158.993 1.00 52.85 ? 19  GLN B N     1 
ATOM   8731  C  CA    . GLN D 1 19  ? 188.329 182.507 159.732 1.00 49.80 ? 19  GLN B CA    1 
ATOM   8732  C  C     . GLN D 1 19  ? 188.598 181.197 160.456 1.00 51.84 ? 19  GLN B C     1 
ATOM   8733  O  O     . GLN D 1 19  ? 189.718 180.997 160.939 1.00 54.33 ? 19  GLN B O     1 
ATOM   8734  C  CB    . GLN D 1 19  ? 188.341 183.667 160.729 1.00 51.17 ? 19  GLN B CB    1 
ATOM   8735  C  CG    . GLN D 1 19  ? 187.006 183.915 161.413 1.00 57.18 ? 19  GLN B CG    1 
ATOM   8736  C  CD    . GLN D 1 19  ? 186.981 183.435 162.849 1.00 58.16 ? 19  GLN B CD    1 
ATOM   8737  O  OE1   . GLN D 1 19  ? 187.996 183.469 163.545 1.00 55.53 ? 19  GLN B OE1   1 
ATOM   8738  N  NE2   . GLN D 1 19  ? 185.818 182.983 163.301 1.00 53.56 ? 19  GLN B NE2   1 
ATOM   8739  N  N     . LEU D 1 20  ? 187.609 180.308 160.553 1.00 48.13 ? 20  LEU B N     1 
ATOM   8740  C  CA    . LEU D 1 20  ? 187.830 179.001 161.156 1.00 44.35 ? 20  LEU B CA    1 
ATOM   8741  C  C     . LEU D 1 20  ? 188.325 177.972 160.152 1.00 41.50 ? 20  LEU B C     1 
ATOM   8742  O  O     . LEU D 1 20  ? 188.733 176.879 160.557 1.00 40.38 ? 20  LEU B O     1 
ATOM   8743  C  CB    . LEU D 1 20  ? 186.544 178.499 161.811 1.00 42.25 ? 20  LEU B CB    1 
ATOM   8744  C  CG    . LEU D 1 20  ? 186.039 179.305 163.005 1.00 38.41 ? 20  LEU B CG    1 
ATOM   8745  C  CD1   . LEU D 1 20  ? 184.700 178.773 163.473 1.00 43.32 ? 20  LEU B CD1   1 
ATOM   8746  C  CD2   . LEU D 1 20  ? 187.052 179.278 164.131 1.00 37.53 ? 20  LEU B CD2   1 
ATOM   8747  N  N     . LEU D 1 21  ? 188.297 178.292 158.859 1.00 45.07 ? 21  LEU B N     1 
ATOM   8748  C  CA    . LEU D 1 21  ? 188.782 177.359 157.850 1.00 42.93 ? 21  LEU B CA    1 
ATOM   8749  C  C     . LEU D 1 21  ? 190.296 177.225 157.868 1.00 42.32 ? 21  LEU B C     1 
ATOM   8750  O  O     . LEU D 1 21  ? 190.828 176.272 157.291 1.00 45.74 ? 21  LEU B O     1 
ATOM   8751  C  CB    . LEU D 1 21  ? 188.321 177.802 156.463 1.00 36.60 ? 21  LEU B CB    1 
ATOM   8752  C  CG    . LEU D 1 21  ? 186.812 177.834 156.228 1.00 41.16 ? 21  LEU B CG    1 
ATOM   8753  C  CD1   . LEU D 1 21  ? 186.508 178.104 154.765 1.00 41.97 ? 21  LEU B CD1   1 
ATOM   8754  C  CD2   . LEU D 1 21  ? 186.174 176.535 156.680 1.00 38.54 ? 21  LEU B CD2   1 
ATOM   8755  N  N     . LEU D 1 22  ? 190.999 178.152 158.513 1.00 44.44 ? 22  LEU B N     1 
ATOM   8756  C  CA    . LEU D 1 22  ? 192.454 178.146 158.538 1.00 45.88 ? 22  LEU B CA    1 
ATOM   8757  C  C     . LEU D 1 22  ? 193.033 177.254 159.625 1.00 48.42 ? 22  LEU B C     1 
ATOM   8758  O  O     . LEU D 1 22  ? 194.238 176.984 159.605 1.00 51.73 ? 22  LEU B O     1 
ATOM   8759  C  CB    . LEU D 1 22  ? 192.977 179.572 158.725 1.00 45.65 ? 22  LEU B CB    1 
ATOM   8760  C  CG    . LEU D 1 22  ? 192.657 180.553 157.598 1.00 43.70 ? 22  LEU B CG    1 
ATOM   8761  C  CD1   . LEU D 1 22  ? 193.258 181.914 157.896 1.00 46.19 ? 22  LEU B CD1   1 
ATOM   8762  C  CD2   . LEU D 1 22  ? 193.158 180.019 156.267 1.00 45.30 ? 22  LEU B CD2   1 
ATOM   8763  N  N     . LEU D 1 23  ? 192.215 176.787 160.561 1.00 41.05 ? 23  LEU B N     1 
ATOM   8764  C  CA    . LEU D 1 23  ? 192.708 175.969 161.658 1.00 41.92 ? 23  LEU B CA    1 
ATOM   8765  C  C     . LEU D 1 23  ? 193.044 174.567 161.172 1.00 40.67 ? 23  LEU B C     1 
ATOM   8766  O  O     . LEU D 1 23  ? 192.324 173.986 160.357 1.00 41.13 ? 23  LEU B O     1 
ATOM   8767  C  CB    . LEU D 1 23  ? 191.671 175.902 162.778 1.00 45.57 ? 23  LEU B CB    1 
ATOM   8768  C  CG    . LEU D 1 23  ? 191.213 177.255 163.318 1.00 39.53 ? 23  LEU B CG    1 
ATOM   8769  C  CD1   . LEU D 1 23  ? 190.031 177.088 164.255 1.00 37.74 ? 23  LEU B CD1   1 
ATOM   8770  C  CD2   . LEU D 1 23  ? 192.360 177.960 164.016 1.00 40.90 ? 23  LEU B CD2   1 
ATOM   8771  N  N     . TRP D 1 24  ? 194.149 174.024 161.680 1.00 40.90 ? 24  TRP B N     1 
ATOM   8772  C  CA    . TRP D 1 24  ? 194.581 172.674 161.343 1.00 40.18 ? 24  TRP B CA    1 
ATOM   8773  C  C     . TRP D 1 24  ? 194.245 171.665 162.433 1.00 43.25 ? 24  TRP B C     1 
ATOM   8774  O  O     . TRP D 1 24  ? 193.685 170.604 162.143 1.00 43.50 ? 24  TRP B O     1 
ATOM   8775  C  CB    . TRP D 1 24  ? 196.088 172.657 161.064 1.00 34.40 ? 24  TRP B CB    1 
ATOM   8776  C  CG    . TRP D 1 24  ? 196.627 171.284 160.826 1.00 39.04 ? 24  TRP B CG    1 
ATOM   8777  C  CD1   . TRP D 1 24  ? 197.365 170.533 161.689 1.00 36.38 ? 24  TRP B CD1   1 
ATOM   8778  C  CD2   . TRP D 1 24  ? 196.463 170.492 159.645 1.00 39.41 ? 24  TRP B CD2   1 
ATOM   8779  N  NE1   . TRP D 1 24  ? 197.674 169.324 161.119 1.00 34.24 ? 24  TRP B NE1   1 
ATOM   8780  C  CE2   . TRP D 1 24  ? 197.132 169.276 159.863 1.00 35.92 ? 24  TRP B CE2   1 
ATOM   8781  C  CE3   . TRP D 1 24  ? 195.817 170.696 158.424 1.00 38.77 ? 24  TRP B CE3   1 
ATOM   8782  C  CZ2   . TRP D 1 24  ? 197.174 168.266 158.907 1.00 37.97 ? 24  TRP B CZ2   1 
ATOM   8783  C  CZ3   . TRP D 1 24  ? 195.861 169.696 157.476 1.00 36.18 ? 24  TRP B CZ3   1 
ATOM   8784  C  CH2   . TRP D 1 24  ? 196.533 168.496 157.722 1.00 34.11 ? 24  TRP B CH2   1 
ATOM   8785  N  N     . ARG D 1 25  ? 194.578 171.972 163.682 1.00 46.03 ? 25  ARG B N     1 
ATOM   8786  C  CA    . ARG D 1 25  ? 194.277 171.061 164.777 1.00 41.99 ? 25  ARG B CA    1 
ATOM   8787  C  C     . ARG D 1 25  ? 192.771 170.882 164.915 1.00 45.95 ? 25  ARG B C     1 
ATOM   8788  O  O     . ARG D 1 25  ? 192.010 171.852 164.887 1.00 53.77 ? 25  ARG B O     1 
ATOM   8789  C  CB    . ARG D 1 25  ? 194.870 171.594 166.080 1.00 43.62 ? 25  ARG B CB    1 
ATOM   8790  C  CG    . ARG D 1 25  ? 194.507 170.777 167.297 1.00 45.30 ? 25  ARG B CG    1 
ATOM   8791  C  CD    . ARG D 1 25  ? 195.445 171.051 168.450 1.00 47.68 ? 25  ARG B CD    1 
ATOM   8792  N  NE    . ARG D 1 25  ? 194.997 170.393 169.670 1.00 51.37 ? 25  ARG B NE    1 
ATOM   8793  C  CZ    . ARG D 1 25  ? 194.173 170.938 170.554 1.00 53.60 ? 25  ARG B CZ    1 
ATOM   8794  N  NH1   . ARG D 1 25  ? 193.700 172.163 170.394 1.00 48.08 ? 25  ARG B NH1   1 
ATOM   8795  N  NH2   . ARG D 1 25  ? 193.814 170.236 171.625 1.00 51.17 ? 25  ARG B NH2   1 
ATOM   8796  N  N     . GLY D 1 26  ? 192.341 169.631 165.063 1.00 38.86 ? 26  GLY B N     1 
ATOM   8797  C  CA    . GLY D 1 26  ? 190.921 169.340 165.152 1.00 36.09 ? 26  GLY B CA    1 
ATOM   8798  C  C     . GLY D 1 26  ? 190.138 169.751 163.928 1.00 32.30 ? 26  GLY B C     1 
ATOM   8799  O  O     . GLY D 1 26  ? 188.986 170.177 164.051 1.00 39.01 ? 26  GLY B O     1 
ATOM   8800  N  N     . SER D 1 27  ? 190.727 169.626 162.745 1.00 34.46 ? 27  SER B N     1 
ATOM   8801  C  CA    . SER D 1 27  ? 190.127 170.097 161.509 1.00 33.05 ? 27  SER B CA    1 
ATOM   8802  C  C     . SER D 1 27  ? 189.728 168.928 160.618 1.00 33.27 ? 27  SER B C     1 
ATOM   8803  O  O     . SER D 1 27  ? 190.167 167.793 160.804 1.00 36.80 ? 27  SER B O     1 
ATOM   8804  C  CB    . SER D 1 27  ? 191.088 171.021 160.753 1.00 27.32 ? 27  SER B CB    1 
ATOM   8805  O  OG    . SER D 1 27  ? 192.328 170.380 160.517 1.00 29.61 ? 27  SER B OG    1 
ATOM   8806  N  N     . ILE D 1 28  ? 188.874 169.231 159.641 1.00 37.88 ? 28  ILE B N     1 
ATOM   8807  C  CA    . ILE D 1 28  ? 188.456 168.222 158.675 1.00 35.69 ? 28  ILE B CA    1 
ATOM   8808  C  C     . ILE D 1 28  ? 189.623 167.827 157.777 1.00 32.42 ? 28  ILE B C     1 
ATOM   8809  O  O     . ILE D 1 28  ? 189.757 166.661 157.390 1.00 37.51 ? 28  ILE B O     1 
ATOM   8810  C  CB    . ILE D 1 28  ? 187.251 168.728 157.861 1.00 37.31 ? 28  ILE B CB    1 
ATOM   8811  C  CG1   . ILE D 1 28  ? 186.746 167.634 156.921 1.00 34.99 ? 28  ILE B CG1   1 
ATOM   8812  C  CG2   . ILE D 1 28  ? 187.615 169.984 157.087 1.00 31.03 ? 28  ILE B CG2   1 
ATOM   8813  C  CD1   . ILE D 1 28  ? 186.144 166.449 157.639 1.00 36.12 ? 28  ILE B CD1   1 
ATOM   8814  N  N     . TYR D 1 29  ? 190.477 168.788 157.423 1.00 34.43 ? 29  TYR B N     1 
ATOM   8815  C  CA    . TYR D 1 29  ? 191.635 168.472 156.593 1.00 30.13 ? 29  TYR B CA    1 
ATOM   8816  C  C     . TYR D 1 29  ? 192.535 167.455 157.280 1.00 36.44 ? 29  TYR B C     1 
ATOM   8817  O  O     . TYR D 1 29  ? 192.952 166.467 156.669 1.00 44.64 ? 29  TYR B O     1 
ATOM   8818  C  CB    . TYR D 1 29  ? 192.424 169.740 156.267 1.00 33.69 ? 29  TYR B CB    1 
ATOM   8819  C  CG    . TYR D 1 29  ? 191.604 171.009 156.236 1.00 38.71 ? 29  TYR B CG    1 
ATOM   8820  C  CD1   . TYR D 1 29  ? 190.637 171.211 155.265 1.00 36.62 ? 29  TYR B CD1   1 
ATOM   8821  C  CD2   . TYR D 1 29  ? 191.812 172.013 157.169 1.00 39.29 ? 29  TYR B CD2   1 
ATOM   8822  C  CE1   . TYR D 1 29  ? 189.894 172.369 155.230 1.00 36.30 ? 29  TYR B CE1   1 
ATOM   8823  C  CE2   . TYR D 1 29  ? 191.074 173.175 157.142 1.00 33.97 ? 29  TYR B CE2   1 
ATOM   8824  C  CZ    . TYR D 1 29  ? 190.117 173.348 156.171 1.00 37.66 ? 29  TYR B CZ    1 
ATOM   8825  O  OH    . TYR D 1 29  ? 189.378 174.506 156.140 1.00 42.34 ? 29  TYR B OH    1 
ATOM   8826  N  N     . LYS D 1 30  ? 192.829 167.671 158.560 1.00 38.32 ? 30  LYS B N     1 
ATOM   8827  C  CA    . LYS D 1 30  ? 193.710 166.756 159.275 1.00 33.57 ? 30  LYS B CA    1 
ATOM   8828  C  C     . LYS D 1 30  ? 193.147 165.341 159.285 1.00 36.71 ? 30  LYS B C     1 
ATOM   8829  O  O     . LYS D 1 30  ? 193.900 164.364 159.206 1.00 41.10 ? 30  LYS B O     1 
ATOM   8830  C  CB    . LYS D 1 30  ? 193.936 167.256 160.700 1.00 36.86 ? 30  LYS B CB    1 
ATOM   8831  C  CG    . LYS D 1 30  ? 194.746 166.316 161.564 1.00 39.82 ? 30  LYS B CG    1 
ATOM   8832  C  CD    . LYS D 1 30  ? 194.769 166.782 163.006 1.00 36.17 ? 30  LYS B CD    1 
ATOM   8833  C  CE    . LYS D 1 30  ? 196.176 166.761 163.566 1.00 40.40 ? 30  LYS B CE    1 
ATOM   8834  N  NZ    . LYS D 1 30  ? 196.404 167.868 164.531 1.00 44.51 ? 30  LYS B NZ    1 
ATOM   8835  N  N     . LEU D 1 31  ? 191.823 165.210 159.382 1.00 38.16 ? 31  LEU B N     1 
ATOM   8836  C  CA    . LEU D 1 31  ? 191.194 163.898 159.453 1.00 31.08 ? 31  LEU B CA    1 
ATOM   8837  C  C     . LEU D 1 31  ? 190.981 163.256 158.092 1.00 31.68 ? 31  LEU B C     1 
ATOM   8838  O  O     . LEU D 1 31  ? 190.818 162.034 158.025 1.00 42.98 ? 31  LEU B O     1 
ATOM   8839  C  CB    . LEU D 1 31  ? 189.841 163.997 160.158 1.00 32.09 ? 31  LEU B CB    1 
ATOM   8840  C  CG    . LEU D 1 31  ? 189.810 164.054 161.683 1.00 33.47 ? 31  LEU B CG    1 
ATOM   8841  C  CD1   . LEU D 1 31  ? 188.371 164.100 162.161 1.00 34.62 ? 31  LEU B CD1   1 
ATOM   8842  C  CD2   . LEU D 1 31  ? 190.538 162.868 162.284 1.00 30.24 ? 31  LEU B CD2   1 
ATOM   8843  N  N     . LEU D 1 32  ? 190.970 164.034 157.010 1.00 27.40 ? 32  LEU B N     1 
ATOM   8844  C  CA    . LEU D 1 32  ? 190.523 163.517 155.727 1.00 31.09 ? 32  LEU B CA    1 
ATOM   8845  C  C     . LEU D 1 32  ? 191.505 163.685 154.575 1.00 35.85 ? 32  LEU B C     1 
ATOM   8846  O  O     . LEU D 1 32  ? 191.188 163.253 153.462 1.00 40.63 ? 32  LEU B O     1 
ATOM   8847  C  CB    . LEU D 1 32  ? 189.193 164.181 155.335 1.00 33.17 ? 32  LEU B CB    1 
ATOM   8848  C  CG    . LEU D 1 32  ? 188.329 163.480 154.286 1.00 33.32 ? 32  LEU B CG    1 
ATOM   8849  C  CD1   . LEU D 1 32  ? 187.862 162.122 154.778 1.00 35.77 ? 32  LEU B CD1   1 
ATOM   8850  C  CD2   . LEU D 1 32  ? 187.146 164.357 153.922 1.00 33.83 ? 32  LEU B CD2   1 
ATOM   8851  N  N     . TRP D 1 33  ? 192.670 164.298 154.790 1.00 35.38 ? 33  TRP B N     1 
ATOM   8852  C  CA    . TRP D 1 33  ? 193.552 164.563 153.659 1.00 33.29 ? 33  TRP B CA    1 
ATOM   8853  C  C     . TRP D 1 33  ? 194.121 163.275 153.080 1.00 34.80 ? 33  TRP B C     1 
ATOM   8854  O  O     . TRP D 1 33  ? 194.251 163.146 151.859 1.00 40.20 ? 33  TRP B O     1 
ATOM   8855  C  CB    . TRP D 1 33  ? 194.665 165.534 154.068 1.00 34.58 ? 33  TRP B CB    1 
ATOM   8856  C  CG    . TRP D 1 33  ? 195.737 164.966 154.946 1.00 36.58 ? 33  TRP B CG    1 
ATOM   8857  C  CD1   . TRP D 1 33  ? 195.806 165.037 156.306 1.00 39.82 ? 33  TRP B CD1   1 
ATOM   8858  C  CD2   . TRP D 1 33  ? 196.912 164.268 154.522 1.00 35.51 ? 33  TRP B CD2   1 
ATOM   8859  N  NE1   . TRP D 1 33  ? 196.942 164.414 156.756 1.00 39.49 ? 33  TRP B NE1   1 
ATOM   8860  C  CE2   . TRP D 1 33  ? 197.640 163.934 155.679 1.00 37.75 ? 33  TRP B CE2   1 
ATOM   8861  C  CE3   . TRP D 1 33  ? 197.416 163.886 153.276 1.00 34.95 ? 33  TRP B CE3   1 
ATOM   8862  C  CZ2   . TRP D 1 33  ? 198.842 163.237 155.628 1.00 36.28 ? 33  TRP B CZ2   1 
ATOM   8863  C  CZ3   . TRP D 1 33  ? 198.609 163.195 153.228 1.00 35.21 ? 33  TRP B CZ3   1 
ATOM   8864  C  CH2   . TRP D 1 33  ? 199.309 162.877 154.395 1.00 35.67 ? 33  TRP B CH2   1 
ATOM   8865  N  N     . ARG D 1 34  ? 194.448 162.303 153.932 1.00 43.40 ? 34  ARG B N     1 
ATOM   8866  C  CA    . ARG D 1 34  ? 194.954 161.028 153.434 1.00 40.98 ? 34  ARG B CA    1 
ATOM   8867  C  C     . ARG D 1 34  ? 193.906 160.312 152.591 1.00 44.81 ? 34  ARG B C     1 
ATOM   8868  O  O     . ARG D 1 34  ? 194.203 159.798 151.506 1.00 47.47 ? 34  ARG B O     1 
ATOM   8869  C  CB    . ARG D 1 34  ? 195.390 160.152 154.605 1.00 40.74 ? 34  ARG B CB    1 
ATOM   8870  C  CG    . ARG D 1 34  ? 196.886 159.956 154.707 1.00 45.96 ? 34  ARG B CG    1 
ATOM   8871  C  CD    . ARG D 1 34  ? 197.256 159.292 156.019 1.00 46.76 ? 34  ARG B CD    1 
ATOM   8872  N  NE    . ARG D 1 34  ? 197.914 160.216 156.932 1.00 46.73 ? 34  ARG B NE    1 
ATOM   8873  C  CZ    . ARG D 1 34  ? 197.453 160.538 158.132 1.00 48.87 ? 34  ARG B CZ    1 
ATOM   8874  N  NH1   . ARG D 1 34  ? 196.323 160.031 158.596 1.00 44.97 ? 34  ARG B NH1   1 
ATOM   8875  N  NH2   . ARG D 1 34  ? 198.144 161.389 158.884 1.00 49.77 ? 34  ARG B NH2   1 
ATOM   8876  N  N     . GLU D 1 35  ? 192.665 160.267 153.081 1.00 48.51 ? 35  GLU B N     1 
ATOM   8877  C  CA    . GLU D 1 35  ? 191.600 159.599 152.343 1.00 42.54 ? 35  GLU B CA    1 
ATOM   8878  C  C     . GLU D 1 35  ? 191.313 160.306 151.026 1.00 47.45 ? 35  GLU B C     1 
ATOM   8879  O  O     . GLU D 1 35  ? 191.095 159.655 149.997 1.00 46.83 ? 35  GLU B O     1 
ATOM   8880  C  CB    . GLU D 1 35  ? 190.342 159.521 153.202 1.00 44.70 ? 35  GLU B CB    1 
ATOM   8881  C  CG    . GLU D 1 35  ? 190.393 158.444 154.266 1.00 48.27 ? 35  GLU B CG    1 
ATOM   8882  C  CD    . GLU D 1 35  ? 190.838 158.978 155.611 1.00 49.87 ? 35  GLU B CD    1 
ATOM   8883  O  OE1   . GLU D 1 35  ? 191.637 159.936 155.637 1.00 48.29 ? 35  GLU B OE1   1 
ATOM   8884  O  OE2   . GLU D 1 35  ? 190.389 158.438 156.642 1.00 53.59 ? 35  GLU B OE2   1 
ATOM   8885  N  N     . LEU D 1 36  ? 191.302 161.642 151.038 1.00 41.93 ? 36  LEU B N     1 
ATOM   8886  C  CA    . LEU D 1 36  ? 191.101 162.384 149.800 1.00 40.77 ? 36  LEU B CA    1 
ATOM   8887  C  C     . LEU D 1 36  ? 192.229 162.123 148.814 1.00 44.45 ? 36  LEU B C     1 
ATOM   8888  O  O     . LEU D 1 36  ? 191.991 161.980 147.609 1.00 48.96 ? 36  LEU B O     1 
ATOM   8889  C  CB    . LEU D 1 36  ? 190.979 163.878 150.094 1.00 39.51 ? 36  LEU B CB    1 
ATOM   8890  C  CG    . LEU D 1 36  ? 189.557 164.427 150.187 1.00 46.06 ? 36  LEU B CG    1 
ATOM   8891  C  CD1   . LEU D 1 36  ? 189.517 165.685 151.035 1.00 42.20 ? 36  LEU B CD1   1 
ATOM   8892  C  CD2   . LEU D 1 36  ? 189.010 164.698 148.796 1.00 44.98 ? 36  LEU B CD2   1 
ATOM   8893  N  N     . LEU D 1 37  ? 193.466 162.066 149.305 1.00 45.52 ? 37  LEU B N     1 
ATOM   8894  C  CA    . LEU D 1 37  ? 194.594 161.791 148.426 1.00 43.96 ? 37  LEU B CA    1 
ATOM   8895  C  C     . LEU D 1 37  ? 194.483 160.406 147.808 1.00 43.83 ? 37  LEU B C     1 
ATOM   8896  O  O     . LEU D 1 37  ? 194.745 160.231 146.616 1.00 49.04 ? 37  LEU B O     1 
ATOM   8897  C  CB    . LEU D 1 37  ? 195.904 161.933 149.196 1.00 48.20 ? 37  LEU B CB    1 
ATOM   8898  C  CG    . LEU D 1 37  ? 196.966 162.798 148.523 1.00 47.97 ? 37  LEU B CG    1 
ATOM   8899  C  CD1   . LEU D 1 37  ? 196.331 164.040 147.926 1.00 45.90 ? 37  LEU B CD1   1 
ATOM   8900  C  CD2   . LEU D 1 37  ? 198.046 163.171 149.518 1.00 48.51 ? 37  LEU B CD2   1 
ATOM   8901  N  N     . CYS D 1 38  ? 194.094 159.406 148.600 1.00 48.34 ? 38  CYS B N     1 
ATOM   8902  C  CA    . CYS D 1 38  ? 193.925 158.064 148.046 1.00 51.72 ? 38  CYS B CA    1 
ATOM   8903  C  C     . CYS D 1 38  ? 192.799 158.024 147.018 1.00 55.26 ? 38  CYS B C     1 
ATOM   8904  O  O     . CYS D 1 38  ? 192.931 157.388 145.964 1.00 57.95 ? 38  CYS B O     1 
ATOM   8905  C  CB    . CYS D 1 38  ? 193.669 157.055 149.163 1.00 50.64 ? 38  CYS B CB    1 
ATOM   8906  S  SG    . CYS D 1 38  ? 194.860 157.129 150.512 1.00 62.05 ? 38  CYS B SG    1 
ATOM   8907  N  N     . PHE D 1 39  ? 191.678 158.687 147.310 1.00 48.63 ? 39  PHE B N     1 
ATOM   8908  C  CA    . PHE D 1 39  ? 190.571 158.715 146.360 1.00 39.99 ? 39  PHE B CA    1 
ATOM   8909  C  C     . PHE D 1 39  ? 190.994 159.358 145.047 1.00 44.57 ? 39  PHE B C     1 
ATOM   8910  O  O     . PHE D 1 39  ? 190.712 158.830 143.964 1.00 40.31 ? 39  PHE B O     1 
ATOM   8911  C  CB    . PHE D 1 39  ? 189.387 159.462 146.973 1.00 43.81 ? 39  PHE B CB    1 
ATOM   8912  C  CG    . PHE D 1 39  ? 188.216 159.615 146.047 1.00 46.59 ? 39  PHE B CG    1 
ATOM   8913  C  CD1   . PHE D 1 39  ? 187.295 158.594 145.899 1.00 41.34 ? 39  PHE B CD1   1 
ATOM   8914  C  CD2   . PHE D 1 39  ? 188.032 160.784 145.330 1.00 45.41 ? 39  PHE B CD2   1 
ATOM   8915  C  CE1   . PHE D 1 39  ? 186.217 158.735 145.053 1.00 43.82 ? 39  PHE B CE1   1 
ATOM   8916  C  CE2   . PHE D 1 39  ? 186.956 160.928 144.481 1.00 44.92 ? 39  PHE B CE2   1 
ATOM   8917  C  CZ    . PHE D 1 39  ? 186.047 159.903 144.342 1.00 46.20 ? 39  PHE B CZ    1 
ATOM   8918  N  N     . LEU D 1 40  ? 191.689 160.494 145.125 1.00 51.72 ? 40  LEU B N     1 
ATOM   8919  C  CA    . LEU D 1 40  ? 192.179 161.148 143.919 1.00 49.87 ? 40  LEU B CA    1 
ATOM   8920  C  C     . LEU D 1 40  ? 193.212 160.289 143.203 1.00 51.84 ? 40  LEU B C     1 
ATOM   8921  O  O     . LEU D 1 40  ? 193.274 160.301 141.971 1.00 56.03 ? 40  LEU B O     1 
ATOM   8922  C  CB    . LEU D 1 40  ? 192.763 162.516 144.265 1.00 51.51 ? 40  LEU B CB    1 
ATOM   8923  C  CG    . LEU D 1 40  ? 193.134 163.420 143.090 1.00 51.57 ? 40  LEU B CG    1 
ATOM   8924  C  CD1   . LEU D 1 40  ? 191.954 163.592 142.153 1.00 51.80 ? 40  LEU B CD1   1 
ATOM   8925  C  CD2   . LEU D 1 40  ? 193.619 164.766 143.593 1.00 50.52 ? 40  LEU B CD2   1 
ATOM   8926  N  N     . GLY D 1 41  ? 194.025 159.542 143.948 1.00 41.08 ? 41  GLY B N     1 
ATOM   8927  C  CA    . GLY D 1 41  ? 194.989 158.661 143.313 1.00 38.80 ? 41  GLY B CA    1 
ATOM   8928  C  C     . GLY D 1 41  ? 194.330 157.559 142.508 1.00 43.92 ? 41  GLY B C     1 
ATOM   8929  O  O     . GLY D 1 41  ? 194.726 157.286 141.375 1.00 45.03 ? 41  GLY B O     1 
ATOM   8930  N  N     . PHE D 1 42  ? 193.284 156.940 143.011 1.00 52.47 ? 42  PHE B N     1 
ATOM   8931  C  CA    . PHE D 1 42  ? 192.667 155.816 142.280 1.00 44.86 ? 42  PHE B CA    1 
ATOM   8932  C  C     . PHE D 1 42  ? 191.877 156.355 141.099 1.00 49.06 ? 42  PHE B C     1 
ATOM   8933  O  O     . PHE D 1 42  ? 191.748 155.638 140.113 1.00 50.48 ? 42  PHE B O     1 
ATOM   8934  C  CB    . PHE D 1 42  ? 191.738 155.033 143.193 1.00 43.09 ? 42  PHE B CB    1 
ATOM   8935  C  CG    . PHE D 1 42  ? 192.349 154.451 144.439 1.00 50.74 ? 42  PHE B CG    1 
ATOM   8936  C  CD1   . PHE D 1 42  ? 193.487 153.664 144.378 1.00 53.04 ? 42  PHE B CD1   1 
ATOM   8937  C  CD2   . PHE D 1 42  ? 191.765 154.671 145.674 1.00 51.23 ? 42  PHE B CD2   1 
ATOM   8938  C  CE1   . PHE D 1 42  ? 194.038 153.128 145.530 1.00 52.40 ? 42  PHE B CE1   1 
ATOM   8939  C  CE2   . PHE D 1 42  ? 192.318 154.131 146.824 1.00 51.39 ? 42  PHE B CE2   1 
ATOM   8940  C  CZ    . PHE D 1 42  ? 193.453 153.361 146.751 1.00 51.73 ? 42  PHE B CZ    1 
ATOM   8941  N  N     . TYR D 1 43  ? 191.363 157.575 141.204 1.00 42.11 ? 43  TYR B N     1 
ATOM   8942  C  CA    . TYR D 1 43  ? 190.606 158.210 140.104 1.00 39.00 ? 43  TYR B CA    1 
ATOM   8943  C  C     . TYR D 1 43  ? 191.545 158.520 138.957 1.00 38.62 ? 43  TYR B C     1 
ATOM   8944  O  O     . TYR D 1 43  ? 191.204 158.251 137.827 1.00 43.25 ? 43  TYR B O     1 
ATOM   8945  C  CB    . TYR D 1 43  ? 189.926 159.504 140.558 1.00 45.25 ? 43  TYR B CB    1 
ATOM   8946  C  CG    . TYR D 1 43  ? 189.182 160.262 139.489 1.00 44.60 ? 43  TYR B CG    1 
ATOM   8947  C  CD1   . TYR D 1 43  ? 189.854 161.003 138.535 1.00 41.53 ? 43  TYR B CD1   1 
ATOM   8948  C  CD2   . TYR D 1 43  ? 187.802 160.230 139.427 1.00 43.82 ? 43  TYR B CD2   1 
ATOM   8949  C  CE1   . TYR D 1 43  ? 189.178 161.682 137.538 1.00 40.00 ? 43  TYR B CE1   1 
ATOM   8950  C  CE2   . TYR D 1 43  ? 187.109 160.911 138.445 1.00 44.91 ? 43  TYR B CE2   1 
ATOM   8951  C  CZ    . TYR D 1 43  ? 187.798 161.636 137.496 1.00 45.04 ? 43  TYR B CZ    1 
ATOM   8952  O  OH    . TYR D 1 43  ? 187.105 162.305 136.526 1.00 44.83 ? 43  TYR B OH    1 
ATOM   8953  N  N     . MET D 1 44  ? 192.678 159.105 139.271 1.00 44.76 ? 44  MET B N     1 
ATOM   8954  C  CA    . MET D 1 44  ? 193.663 159.458 138.226 1.00 44.86 ? 44  MET B CA    1 
ATOM   8955  C  C     . MET D 1 44  ? 194.283 158.183 137.672 1.00 43.15 ? 44  MET B C     1 
ATOM   8956  O  O     . MET D 1 44  ? 194.540 158.141 136.494 1.00 47.51 ? 44  MET B O     1 
ATOM   8957  C  CB    . MET D 1 44  ? 194.725 160.395 138.797 1.00 46.34 ? 44  MET B CB    1 
ATOM   8958  C  CG    . MET D 1 44  ? 194.177 161.735 139.234 1.00 46.08 ? 44  MET B CG    1 
ATOM   8959  S  SD    . MET D 1 44  ? 193.159 162.537 137.978 1.00 53.06 ? 44  MET B SD    1 
ATOM   8960  C  CE    . MET D 1 44  ? 193.975 164.125 137.854 1.00 46.97 ? 44  MET B CE    1 
ATOM   8961  N  N     . ALA D 1 45  ? 194.511 157.181 138.504 1.00 39.59 ? 45  ALA B N     1 
ATOM   8962  C  CA    . ALA D 1 45  ? 194.981 155.935 137.913 1.00 41.72 ? 45  ALA B CA    1 
ATOM   8963  C  C     . ALA D 1 45  ? 193.989 155.421 136.879 1.00 47.18 ? 45  ALA B C     1 
ATOM   8964  O  O     . ALA D 1 45  ? 194.371 155.029 135.769 1.00 46.81 ? 45  ALA B O     1 
ATOM   8965  C  CB    . ALA D 1 45  ? 195.216 154.894 139.006 1.00 42.89 ? 45  ALA B CB    1 
ATOM   8966  N  N     . LEU D 1 46  ? 192.699 155.432 137.223 1.00 44.61 ? 46  LEU B N     1 
ATOM   8967  C  CA    . LEU D 1 46  ? 191.682 155.017 136.263 1.00 38.25 ? 46  LEU B CA    1 
ATOM   8968  C  C     . LEU D 1 46  ? 191.657 155.940 135.052 1.00 45.30 ? 46  LEU B C     1 
ATOM   8969  O  O     . LEU D 1 46  ? 191.505 155.482 133.914 1.00 47.91 ? 46  LEU B O     1 
ATOM   8970  C  CB    . LEU D 1 46  ? 190.310 154.976 136.935 1.00 42.59 ? 46  LEU B CB    1 
ATOM   8971  C  CG    . LEU D 1 46  ? 189.652 153.605 137.082 1.00 48.63 ? 46  LEU B CG    1 
ATOM   8972  C  CD1   . LEU D 1 46  ? 188.158 153.761 137.290 1.00 44.85 ? 46  LEU B CD1   1 
ATOM   8973  C  CD2   . LEU D 1 46  ? 189.937 152.743 135.865 1.00 44.18 ? 46  LEU B CD2   1 
ATOM   8974  N  N     . SER D 1 47  ? 191.795 157.249 135.277 1.00 47.34 ? 47  SER B N     1 
ATOM   8975  C  CA    . SER D 1 47  ? 191.796 158.199 134.170 1.00 45.06 ? 47  SER B CA    1 
ATOM   8976  C  C     . SER D 1 47  ? 192.978 157.968 133.240 1.00 45.40 ? 47  SER B C     1 
ATOM   8977  O  O     . SER D 1 47  ? 192.824 157.980 132.014 1.00 49.93 ? 47  SER B O     1 
ATOM   8978  C  CB    . SER D 1 47  ? 191.810 159.627 134.714 1.00 45.12 ? 47  SER B CB    1 
ATOM   8979  O  OG    . SER D 1 47  ? 191.419 160.558 133.722 1.00 50.55 ? 47  SER B OG    1 
ATOM   8980  N  N     . ALA D 1 48  ? 194.167 157.761 133.804 1.00 52.82 ? 48  ALA B N     1 
ATOM   8981  C  CA    . ALA D 1 48  ? 195.345 157.505 132.985 1.00 51.00 ? 48  ALA B CA    1 
ATOM   8982  C  C     . ALA D 1 48  ? 195.197 156.208 132.207 1.00 52.28 ? 48  ALA B C     1 
ATOM   8983  O  O     . ALA D 1 48  ? 195.576 156.134 131.032 1.00 55.89 ? 48  ALA B O     1 
ATOM   8984  C  CB    . ALA D 1 48  ? 196.597 157.468 133.859 1.00 49.47 ? 48  ALA B CB    1 
ATOM   8985  N  N     . ALA D 1 49  ? 194.657 155.168 132.845 1.00 51.66 ? 49  ALA B N     1 
ATOM   8986  C  CA    . ALA D 1 49  ? 194.397 153.927 132.123 1.00 51.42 ? 49  ALA B CA    1 
ATOM   8987  C  C     . ALA D 1 49  ? 193.460 154.173 130.949 1.00 55.63 ? 49  ALA B C     1 
ATOM   8988  O  O     . ALA D 1 49  ? 193.764 153.807 129.809 1.00 60.50 ? 49  ALA B O     1 
ATOM   8989  C  CB    . ALA D 1 49  ? 193.816 152.880 133.071 1.00 53.15 ? 49  ALA B CB    1 
ATOM   8990  N  N     . TYR D 1 50  ? 192.328 154.833 131.205 1.00 55.74 ? 50  TYR B N     1 
ATOM   8991  C  CA    . TYR D 1 50  ? 191.353 155.075 130.149 1.00 53.68 ? 50  TYR B CA    1 
ATOM   8992  C  C     . TYR D 1 50  ? 191.928 155.938 129.034 1.00 56.01 ? 50  TYR B C     1 
ATOM   8993  O  O     . TYR D 1 50  ? 191.528 155.797 127.873 1.00 58.22 ? 50  TYR B O     1 
ATOM   8994  C  CB    . TYR D 1 50  ? 190.104 155.731 130.736 1.00 52.24 ? 50  TYR B CB    1 
ATOM   8995  C  CG    . TYR D 1 50  ? 189.131 156.245 129.699 1.00 55.55 ? 50  TYR B CG    1 
ATOM   8996  C  CD1   . TYR D 1 50  ? 188.611 155.401 128.730 1.00 56.18 ? 50  TYR B CD1   1 
ATOM   8997  C  CD2   . TYR D 1 50  ? 188.731 157.573 129.693 1.00 55.38 ? 50  TYR B CD2   1 
ATOM   8998  C  CE1   . TYR D 1 50  ? 187.722 155.865 127.786 1.00 59.54 ? 50  TYR B CE1   1 
ATOM   8999  C  CE2   . TYR D 1 50  ? 187.842 158.045 128.751 1.00 56.25 ? 50  TYR B CE2   1 
ATOM   9000  C  CZ    . TYR D 1 50  ? 187.341 157.187 127.800 1.00 56.81 ? 50  TYR B CZ    1 
ATOM   9001  O  OH    . TYR D 1 50  ? 186.455 157.651 126.857 1.00 57.90 ? 50  TYR B OH    1 
ATOM   9002  N  N     . ARG D 1 51  ? 192.857 156.832 129.359 1.00 54.38 ? 51  ARG B N     1 
ATOM   9003  C  CA    . ARG D 1 51  ? 193.379 157.768 128.372 1.00 50.72 ? 51  ARG B CA    1 
ATOM   9004  C  C     . ARG D 1 51  ? 194.514 157.190 127.537 1.00 54.34 ? 51  ARG B C     1 
ATOM   9005  O  O     . ARG D 1 51  ? 194.583 157.452 126.332 1.00 57.95 ? 51  ARG B O     1 
ATOM   9006  C  CB    . ARG D 1 51  ? 193.862 159.045 129.063 1.00 49.38 ? 51  ARG B CB    1 
ATOM   9007  C  CG    . ARG D 1 51  ? 192.753 159.941 129.579 1.00 52.12 ? 51  ARG B CG    1 
ATOM   9008  C  CD    . ARG D 1 51  ? 193.263 160.824 130.703 1.00 53.14 ? 51  ARG B CD    1 
ATOM   9009  N  NE    . ARG D 1 51  ? 192.209 161.652 131.275 1.00 55.15 ? 51  ARG B NE    1 
ATOM   9010  C  CZ    . ARG D 1 51  ? 191.795 162.800 130.758 1.00 55.43 ? 51  ARG B CZ    1 
ATOM   9011  N  NH1   . ARG D 1 51  ? 192.325 163.288 129.648 1.00 57.79 ? 51  ARG B NH1   1 
ATOM   9012  N  NH2   . ARG D 1 51  ? 190.828 163.476 131.369 1.00 53.52 ? 51  ARG B NH2   1 
ATOM   9013  N  N     . PHE D 1 52  ? 195.412 156.409 128.145 1.00 51.20 ? 52  PHE B N     1 
ATOM   9014  C  CA    . PHE D 1 52  ? 196.637 156.003 127.468 1.00 48.58 ? 52  PHE B CA    1 
ATOM   9015  C  C     . PHE D 1 52  ? 196.865 154.497 127.454 1.00 49.11 ? 52  PHE B C     1 
ATOM   9016  O  O     . PHE D 1 52  ? 197.968 154.059 127.112 1.00 51.35 ? 52  PHE B O     1 
ATOM   9017  C  CB    . PHE D 1 52  ? 197.850 156.690 128.109 1.00 48.18 ? 52  PHE B CB    1 
ATOM   9018  C  CG    . PHE D 1 52  ? 197.603 158.118 128.505 1.00 50.76 ? 52  PHE B CG    1 
ATOM   9019  C  CD1   . PHE D 1 52  ? 197.192 159.051 127.570 1.00 49.75 ? 52  PHE B CD1   1 
ATOM   9020  C  CD2   . PHE D 1 52  ? 197.786 158.527 129.815 1.00 49.63 ? 52  PHE B CD2   1 
ATOM   9021  C  CE1   . PHE D 1 52  ? 196.965 160.364 127.936 1.00 47.52 ? 52  PHE B CE1   1 
ATOM   9022  C  CE2   . PHE D 1 52  ? 197.562 159.837 130.186 1.00 44.86 ? 52  PHE B CE2   1 
ATOM   9023  C  CZ    . PHE D 1 52  ? 197.151 160.755 129.245 1.00 46.03 ? 52  PHE B CZ    1 
ATOM   9024  N  N     . VAL D 1 53  ? 195.870 153.686 127.814 1.00 58.17 ? 53  VAL B N     1 
ATOM   9025  C  CA    . VAL D 1 53  ? 196.069 152.243 127.848 1.00 59.36 ? 53  VAL B CA    1 
ATOM   9026  C  C     . VAL D 1 53  ? 195.014 151.542 127.005 1.00 61.84 ? 53  VAL B C     1 
ATOM   9027  O  O     . VAL D 1 53  ? 195.340 150.799 126.072 1.00 64.42 ? 53  VAL B O     1 
ATOM   9028  C  CB    . VAL D 1 53  ? 196.051 151.717 129.294 1.00 58.75 ? 53  VAL B CB    1 
ATOM   9029  C  CG1   . VAL D 1 53  ? 196.290 150.219 129.315 1.00 58.20 ? 53  VAL B CG1   1 
ATOM   9030  C  CG2   . VAL D 1 53  ? 197.085 152.444 130.135 1.00 57.83 ? 53  VAL B CG2   1 
ATOM   9031  N  N     . LEU D 1 54  ? 193.744 151.776 127.323 1.00 55.66 ? 54  LEU B N     1 
ATOM   9032  C  CA    . LEU D 1 54  ? 192.665 151.056 126.663 1.00 54.42 ? 54  LEU B CA    1 
ATOM   9033  C  C     . LEU D 1 54  ? 192.629 151.371 125.173 1.00 56.35 ? 54  LEU B C     1 
ATOM   9034  O  O     . LEU D 1 54  ? 192.925 152.488 124.741 1.00 58.39 ? 54  LEU B O     1 
ATOM   9035  C  CB    . LEU D 1 54  ? 191.322 151.408 127.302 1.00 56.56 ? 54  LEU B CB    1 
ATOM   9036  C  CG    . LEU D 1 54  ? 191.288 151.470 128.826 1.00 54.40 ? 54  LEU B CG    1 
ATOM   9037  C  CD1   . LEU D 1 54  ? 189.857 151.598 129.311 1.00 57.17 ? 54  LEU B CD1   1 
ATOM   9038  C  CD2   . LEU D 1 54  ? 191.951 150.244 129.422 1.00 53.13 ? 54  LEU B CD2   1 
ATOM   9039  N  N     . THR D 1 55  ? 192.260 150.365 124.384 1.00 70.30 ? 55  THR B N     1 
ATOM   9040  C  CA    . THR D 1 55  ? 192.095 150.535 122.950 1.00 72.43 ? 55  THR B CA    1 
ATOM   9041  C  C     . THR D 1 55  ? 190.742 151.183 122.654 1.00 74.87 ? 55  THR B C     1 
ATOM   9042  O  O     . THR D 1 55  ? 189.966 151.505 123.558 1.00 75.08 ? 55  THR B O     1 
ATOM   9043  C  CB    . THR D 1 55  ? 192.225 149.193 122.235 1.00 71.86 ? 55  THR B CB    1 
ATOM   9044  O  OG1   . THR D 1 55  ? 191.045 148.412 122.459 1.00 74.41 ? 55  THR B OG1   1 
ATOM   9045  C  CG2   . THR D 1 55  ? 193.430 148.432 122.758 1.00 71.85 ? 55  THR B CG2   1 
ATOM   9046  N  N     . GLU D 1 56  ? 190.451 151.377 121.367 1.00 74.01 ? 56  GLU B N     1 
ATOM   9047  C  CA    . GLU D 1 56  ? 189.210 152.042 120.986 1.00 72.97 ? 56  GLU B CA    1 
ATOM   9048  C  C     . GLU D 1 56  ? 187.993 151.260 121.465 1.00 74.03 ? 56  GLU B C     1 
ATOM   9049  O  O     . GLU D 1 56  ? 187.064 151.831 122.045 1.00 76.68 ? 56  GLU B O     1 
ATOM   9050  C  CB    . GLU D 1 56  ? 189.164 152.237 119.471 1.00 74.63 ? 56  GLU B CB    1 
ATOM   9051  C  CG    . GLU D 1 56  ? 190.095 153.320 118.953 1.00 75.83 ? 56  GLU B CG    1 
ATOM   9052  C  CD    . GLU D 1 56  ? 190.050 154.583 119.791 1.00 76.96 ? 56  GLU B CD    1 
ATOM   9053  O  OE1   . GLU D 1 56  ? 189.076 155.353 119.657 1.00 76.77 ? 56  GLU B OE1   1 
ATOM   9054  O  OE2   . GLU D 1 56  ? 190.993 154.809 120.577 1.00 76.83 ? 56  GLU B OE2   1 
ATOM   9055  N  N     . GLY D 1 57  ? 187.979 149.947 121.232 1.00 73.31 ? 57  GLY B N     1 
ATOM   9056  C  CA    . GLY D 1 57  ? 186.863 149.142 121.702 1.00 74.40 ? 57  GLY B CA    1 
ATOM   9057  C  C     . GLY D 1 57  ? 186.793 149.078 123.215 1.00 74.17 ? 57  GLY B C     1 
ATOM   9058  O  O     . GLY D 1 57  ? 185.711 149.180 123.805 1.00 77.21 ? 57  GLY B O     1 
ATOM   9059  N  N     . GLN D 1 58  ? 187.943 148.903 123.866 1.00 60.33 ? 58  GLN B N     1 
ATOM   9060  C  CA    . GLN D 1 58  ? 187.974 148.945 125.321 1.00 58.20 ? 58  GLN B CA    1 
ATOM   9061  C  C     . GLN D 1 58  ? 187.519 150.302 125.830 1.00 61.12 ? 58  GLN B C     1 
ATOM   9062  O  O     . GLN D 1 58  ? 186.826 150.390 126.849 1.00 66.19 ? 58  GLN B O     1 
ATOM   9063  C  CB    . GLN D 1 58  ? 189.376 148.618 125.831 1.00 60.65 ? 58  GLN B CB    1 
ATOM   9064  C  CG    . GLN D 1 58  ? 190.044 147.459 125.115 1.00 60.94 ? 58  GLN B CG    1 
ATOM   9065  C  CD    . GLN D 1 58  ? 190.998 146.698 126.010 1.00 60.85 ? 58  GLN B CD    1 
ATOM   9066  O  OE1   . GLN D 1 58  ? 191.447 147.209 127.034 1.00 64.82 ? 58  GLN B OE1   1 
ATOM   9067  N  NE2   . GLN D 1 58  ? 191.314 145.467 125.629 1.00 59.89 ? 58  GLN B NE2   1 
ATOM   9068  N  N     . LYS D 1 59  ? 187.895 151.376 125.132 1.00 60.29 ? 59  LYS B N     1 
ATOM   9069  C  CA    . LYS D 1 59  ? 187.444 152.705 125.527 1.00 61.23 ? 59  LYS B CA    1 
ATOM   9070  C  C     . LYS D 1 59  ? 185.928 152.832 125.416 1.00 60.95 ? 59  LYS B C     1 
ATOM   9071  O  O     . LYS D 1 59  ? 185.281 153.399 126.303 1.00 63.57 ? 59  LYS B O     1 
ATOM   9072  C  CB    . LYS D 1 59  ? 188.137 153.770 124.679 1.00 60.25 ? 59  LYS B CB    1 
ATOM   9073  C  CG    . LYS D 1 59  ? 189.612 153.944 124.993 1.00 57.23 ? 59  LYS B CG    1 
ATOM   9074  C  CD    . LYS D 1 59  ? 190.267 154.940 124.055 1.00 59.17 ? 59  LYS B CD    1 
ATOM   9075  C  CE    . LYS D 1 59  ? 190.856 156.114 124.815 1.00 60.86 ? 59  LYS B CE    1 
ATOM   9076  N  NZ    . LYS D 1 59  ? 189.804 156.980 125.412 1.00 63.79 ? 59  LYS B NZ    1 
ATOM   9077  N  N     . ARG D 1 60  ? 185.344 152.314 124.335 1.00 59.42 ? 60  ARG B N     1 
ATOM   9078  C  CA    . ARG D 1 60  ? 183.894 152.386 124.178 1.00 59.31 ? 60  ARG B CA    1 
ATOM   9079  C  C     . ARG D 1 60  ? 183.187 151.600 125.276 1.00 61.61 ? 60  ARG B C     1 
ATOM   9080  O  O     . ARG D 1 60  ? 182.192 152.064 125.855 1.00 63.59 ? 60  ARG B O     1 
ATOM   9081  C  CB    . ARG D 1 60  ? 183.487 151.865 122.800 1.00 60.29 ? 60  ARG B CB    1 
ATOM   9082  C  CG    . ARG D 1 60  ? 184.277 152.456 121.647 1.00 60.93 ? 60  ARG B CG    1 
ATOM   9083  C  CD    . ARG D 1 60  ? 183.886 153.897 121.383 1.00 60.67 ? 60  ARG B CD    1 
ATOM   9084  N  NE    . ARG D 1 60  ? 184.787 154.833 122.040 1.00 63.26 ? 60  ARG B NE    1 
ATOM   9085  C  CZ    . ARG D 1 60  ? 185.980 155.175 121.574 1.00 62.05 ? 60  ARG B CZ    1 
ATOM   9086  N  NH1   . ARG D 1 60  ? 186.452 154.668 120.449 1.00 61.80 ? 60  ARG B NH1   1 
ATOM   9087  N  NH2   . ARG D 1 60  ? 186.717 156.046 122.255 1.00 61.10 ? 60  ARG B NH2   1 
ATOM   9088  N  N     . TYR D 1 61  ? 183.685 150.398 125.576 1.00 59.55 ? 61  TYR B N     1 
ATOM   9089  C  CA    . TYR D 1 61  ? 183.077 149.613 126.643 1.00 57.11 ? 61  TYR B CA    1 
ATOM   9090  C  C     . TYR D 1 61  ? 183.211 150.318 127.986 1.00 57.77 ? 61  TYR B C     1 
ATOM   9091  O  O     . TYR D 1 61  ? 182.273 150.320 128.794 1.00 59.34 ? 61  TYR B O     1 
ATOM   9092  C  CB    . TYR D 1 61  ? 183.699 148.222 126.712 1.00 56.65 ? 61  TYR B CB    1 
ATOM   9093  C  CG    . TYR D 1 61  ? 182.947 147.302 127.644 1.00 59.27 ? 61  TYR B CG    1 
ATOM   9094  C  CD1   . TYR D 1 61  ? 181.745 146.728 127.260 1.00 58.56 ? 61  TYR B CD1   1 
ATOM   9095  C  CD2   . TYR D 1 61  ? 183.421 147.037 128.919 1.00 58.48 ? 61  TYR B CD2   1 
ATOM   9096  C  CE1   . TYR D 1 61  ? 181.048 145.898 128.111 1.00 56.95 ? 61  TYR B CE1   1 
ATOM   9097  C  CE2   . TYR D 1 61  ? 182.730 146.210 129.778 1.00 57.44 ? 61  TYR B CE2   1 
ATOM   9098  C  CZ    . TYR D 1 61  ? 181.545 145.643 129.369 1.00 59.74 ? 61  TYR B CZ    1 
ATOM   9099  O  OH    . TYR D 1 61  ? 180.853 144.818 130.222 1.00 62.73 ? 61  TYR B OH    1 
ATOM   9100  N  N     . PHE D 1 62  ? 184.373 150.917 128.249 1.00 52.90 ? 62  PHE B N     1 
ATOM   9101  C  CA    . PHE D 1 62  ? 184.557 151.625 129.506 1.00 52.73 ? 62  PHE B CA    1 
ATOM   9102  C  C     . PHE D 1 62  ? 183.627 152.825 129.591 1.00 57.13 ? 62  PHE B C     1 
ATOM   9103  O  O     . PHE D 1 62  ? 183.139 153.158 130.672 1.00 61.29 ? 62  PHE B O     1 
ATOM   9104  C  CB    . PHE D 1 62  ? 186.012 152.059 129.667 1.00 54.54 ? 62  PHE B CB    1 
ATOM   9105  C  CG    . PHE D 1 62  ? 186.296 152.743 130.975 1.00 56.07 ? 62  PHE B CG    1 
ATOM   9106  C  CD1   . PHE D 1 62  ? 186.335 152.018 132.153 1.00 52.51 ? 62  PHE B CD1   1 
ATOM   9107  C  CD2   . PHE D 1 62  ? 186.517 154.106 131.028 1.00 56.94 ? 62  PHE B CD2   1 
ATOM   9108  C  CE1   . PHE D 1 62  ? 186.591 152.639 133.354 1.00 52.19 ? 62  PHE B CE1   1 
ATOM   9109  C  CE2   . PHE D 1 62  ? 186.774 154.730 132.229 1.00 54.86 ? 62  PHE B CE2   1 
ATOM   9110  C  CZ    . PHE D 1 62  ? 186.811 153.997 133.393 1.00 52.02 ? 62  PHE B CZ    1 
ATOM   9111  N  N     . GLU D 1 63  ? 183.371 153.488 128.463 1.00 57.40 ? 63  GLU B N     1 
ATOM   9112  C  CA    . GLU D 1 63  ? 182.432 154.605 128.467 1.00 55.94 ? 63  GLU B CA    1 
ATOM   9113  C  C     . GLU D 1 63  ? 181.013 154.136 128.770 1.00 56.64 ? 63  GLU B C     1 
ATOM   9114  O  O     . GLU D 1 63  ? 180.284 154.785 129.531 1.00 60.74 ? 63  GLU B O     1 
ATOM   9115  C  CB    . GLU D 1 63  ? 182.484 155.344 127.132 1.00 57.08 ? 63  GLU B CB    1 
ATOM   9116  C  CG    . GLU D 1 63  ? 183.752 156.155 126.932 1.00 56.59 ? 63  GLU B CG    1 
ATOM   9117  C  CD    . GLU D 1 63  ? 184.277 156.083 125.515 1.00 61.05 ? 63  GLU B CD    1 
ATOM   9118  O  OE1   . GLU D 1 63  ? 185.494 156.275 125.320 1.00 61.68 ? 63  GLU B OE1   1 
ATOM   9119  O  OE2   . GLU D 1 63  ? 183.472 155.837 124.594 1.00 64.49 ? 63  GLU B OE2   1 
ATOM   9120  N  N     . LYS D 1 64  ? 180.598 153.011 128.180 1.00 52.43 ? 64  LYS B N     1 
ATOM   9121  C  CA    . LYS D 1 64  ? 179.282 152.470 128.511 1.00 54.41 ? 64  LYS B CA    1 
ATOM   9122  C  C     . LYS D 1 64  ? 179.187 152.131 129.994 1.00 54.24 ? 64  LYS B C     1 
ATOM   9123  O  O     . LYS D 1 64  ? 178.188 152.449 130.656 1.00 55.74 ? 64  LYS B O     1 
ATOM   9124  C  CB    . LYS D 1 64  ? 178.979 151.235 127.665 1.00 52.97 ? 64  LYS B CB    1 
ATOM   9125  C  CG    . LYS D 1 64  ? 178.716 151.525 126.202 1.00 53.96 ? 64  LYS B CG    1 
ATOM   9126  C  CD    . LYS D 1 64  ? 178.122 150.316 125.502 1.00 54.38 ? 64  LYS B CD    1 
ATOM   9127  C  CE    . LYS D 1 64  ? 179.125 149.183 125.416 1.00 56.82 ? 64  LYS B CE    1 
ATOM   9128  N  NZ    . LYS D 1 64  ? 178.598 148.034 124.632 1.00 56.49 ? 64  LYS B NZ    1 
ATOM   9129  N  N     . LEU D 1 65  ? 180.223 151.490 130.533 1.00 52.25 ? 65  LEU B N     1 
ATOM   9130  C  CA    . LEU D 1 65  ? 180.234 151.158 131.953 1.00 48.75 ? 65  LEU B CA    1 
ATOM   9131  C  C     . LEU D 1 65  ? 180.202 152.418 132.809 1.00 49.05 ? 65  LEU B C     1 
ATOM   9132  O  O     . LEU D 1 65  ? 179.539 152.454 133.851 1.00 53.64 ? 65  LEU B O     1 
ATOM   9133  C  CB    . LEU D 1 65  ? 181.463 150.313 132.277 1.00 52.79 ? 65  LEU B CB    1 
ATOM   9134  C  CG    . LEU D 1 65  ? 181.710 149.951 133.741 1.00 53.13 ? 65  LEU B CG    1 
ATOM   9135  C  CD1   . LEU D 1 65  ? 180.476 149.313 134.349 1.00 52.52 ? 65  LEU B CD1   1 
ATOM   9136  C  CD2   . LEU D 1 65  ? 182.907 149.024 133.857 1.00 51.60 ? 65  LEU B CD2   1 
ATOM   9137  N  N     . VAL D 1 66  ? 180.919 153.458 132.385 1.00 46.87 ? 66  VAL B N     1 
ATOM   9138  C  CA    . VAL D 1 66  ? 180.951 154.716 133.125 1.00 43.57 ? 66  VAL B CA    1 
ATOM   9139  C  C     . VAL D 1 66  ? 179.563 155.330 133.183 1.00 48.96 ? 66  VAL B C     1 
ATOM   9140  O  O     . VAL D 1 66  ? 179.109 155.782 134.239 1.00 49.88 ? 66  VAL B O     1 
ATOM   9141  C  CB    . VAL D 1 66  ? 181.965 155.682 132.488 1.00 41.42 ? 66  VAL B CB    1 
ATOM   9142  C  CG1   . VAL D 1 66  ? 181.814 157.072 133.076 1.00 44.11 ? 66  VAL B CG1   1 
ATOM   9143  C  CG2   . VAL D 1 66  ? 183.375 155.170 132.680 1.00 48.49 ? 66  VAL B CG2   1 
ATOM   9144  N  N     . ILE D 1 67  ? 178.868 155.402 132.060 1.00 56.86 ? 67  ILE B N     1 
ATOM   9145  C  CA    . ILE D 1 67  ? 177.529 156.047 131.998 1.00 52.89 ? 67  ILE B CA    1 
ATOM   9146  C  C     . ILE D 1 67  ? 176.503 155.268 132.831 1.00 55.13 ? 67  ILE B C     1 
ATOM   9147  O  O     . ILE D 1 67  ? 175.589 155.911 133.331 1.00 58.88 ? 67  ILE B O     1 
ATOM   9148  C  CB    . ILE D 1 67  ? 177.132 156.208 130.524 1.00 54.88 ? 67  ILE B CB    1 
ATOM   9149  C  CG1   . ILE D 1 67  ? 177.754 157.463 129.911 1.00 54.39 ? 67  ILE B CG1   1 
ATOM   9150  C  CG2   . ILE D 1 67  ? 175.623 156.193 130.368 1.00 58.80 ? 67  ILE B CG2   1 
ATOM   9151  C  CD1   . ILE D 1 67  ? 178.380 157.235 128.561 1.00 57.13 ? 67  ILE B CD1   1 
ATOM   9152  N  N     . TYR D 1 68  ? 176.621 153.948 132.948 1.00 54.11 ? 68  TYR B N     1 
ATOM   9153  C  CA    . TYR D 1 68  ? 175.733 153.106 133.777 1.00 51.95 ? 68  TYR B CA    1 
ATOM   9154  C  C     . TYR D 1 68  ? 176.018 153.352 135.256 1.00 52.11 ? 68  TYR B C     1 
ATOM   9155  O  O     . TYR D 1 68  ? 175.136 153.728 136.000 1.00 54.95 ? 68  TYR B O     1 
ATOM   9156  C  CB    . TYR D 1 68  ? 175.990 151.658 133.397 1.00 54.72 ? 68  TYR B CB    1 
ATOM   9157  C  CG    . TYR D 1 68  ? 175.458 150.641 134.371 1.00 58.38 ? 68  TYR B CG    1 
ATOM   9158  C  CD1   . TYR D 1 68  ? 174.108 150.335 134.415 1.00 56.75 ? 68  TYR B CD1   1 
ATOM   9159  C  CD2   . TYR D 1 68  ? 176.301 149.978 135.244 1.00 56.66 ? 68  TYR B CD2   1 
ATOM   9160  C  CE1   . TYR D 1 68  ? 173.610 149.404 135.309 1.00 56.81 ? 68  TYR B CE1   1 
ATOM   9161  C  CE2   . TYR D 1 68  ? 175.820 149.044 136.142 1.00 54.93 ? 68  TYR B CE2   1 
ATOM   9162  C  CZ    . TYR D 1 68  ? 174.469 148.758 136.177 1.00 57.31 ? 68  TYR B CZ    1 
ATOM   9163  O  OH    . TYR D 1 68  ? 173.987 147.835 137.065 1.00 60.19 ? 68  TYR B OH    1 
ATOM   9164  N  N     . CYS D 1 69  ? 177.239 153.103 135.674 1.00 56.61 ? 69  CYS B N     1 
ATOM   9165  C  CA    . CYS D 1 69  ? 177.654 153.372 137.066 1.00 56.42 ? 69  CYS B CA    1 
ATOM   9166  C  C     . CYS D 1 69  ? 177.289 154.815 137.432 1.00 60.84 ? 69  CYS B C     1 
ATOM   9167  O  O     . CYS D 1 69  ? 177.069 155.050 138.622 1.00 64.29 ? 69  CYS B O     1 
ATOM   9168  C  CB    . CYS D 1 69  ? 179.155 153.155 137.222 1.00 53.06 ? 69  CYS B CB    1 
ATOM   9169  S  SG    . CYS D 1 69  ? 179.706 151.450 137.018 1.00 58.52 ? 69  CYS B SG    1 
ATOM   9170  N  N     . ASP D 1 70  ? 177.216 155.739 136.467 1.00 59.45 ? 70  ASP B N     1 
ATOM   9171  C  CA    . ASP D 1 70  ? 176.814 157.119 136.814 1.00 56.79 ? 70  ASP B CA    1 
ATOM   9172  C  C     . ASP D 1 70  ? 175.335 157.218 137.152 1.00 58.81 ? 70  ASP B C     1 
ATOM   9173  O  O     . ASP D 1 70  ? 175.013 157.797 138.196 1.00 63.83 ? 70  ASP B O     1 
ATOM   9174  C  CB    . ASP D 1 70  ? 177.107 158.137 135.720 1.00 57.18 ? 70  ASP B CB    1 
ATOM   9175  C  CG    . ASP D 1 70  ? 177.313 159.540 136.259 1.00 62.66 ? 70  ASP B CG    1 
ATOM   9176  O  OD1   . ASP D 1 70  ? 177.275 159.705 137.491 1.00 61.78 ? 70  ASP B OD1   1 
ATOM   9177  O  OD2   . ASP D 1 70  ? 177.518 160.452 135.444 1.00 66.36 ? 70  ASP B OD2   1 
ATOM   9178  N  N     . GLN D 1 71  ? 174.457 156.562 136.383 1.00 60.02 ? 71  GLN B N     1 
ATOM   9179  C  CA    . GLN D 1 71  ? 172.985 156.727 136.578 1.00 58.26 ? 71  GLN B CA    1 
ATOM   9180  C  C     . GLN D 1 71  ? 172.393 155.831 137.679 1.00 59.19 ? 71  GLN B C     1 
ATOM   9181  O  O     . GLN D 1 71  ? 171.215 156.054 138.018 1.00 61.49 ? 71  GLN B O     1 
ATOM   9182  C  CB    . GLN D 1 71  ? 172.263 156.437 135.259 1.00 60.42 ? 71  GLN B CB    1 
ATOM   9183  C  CG    . GLN D 1 71  ? 172.611 155.082 134.663 1.00 60.35 ? 71  GLN B CG    1 
ATOM   9184  C  CD    . GLN D 1 71  ? 171.588 154.619 133.656 1.00 66.15 ? 71  GLN B CD    1 
ATOM   9185  O  OE1   . GLN D 1 71  ? 170.405 154.938 133.753 1.00 68.35 ? 71  GLN B OE1   1 
ATOM   9186  N  NE2   . GLN D 1 71  ? 172.040 153.856 132.675 1.00 66.79 ? 71  GLN B NE2   1 
ATOM   9187  N  N     . TYR D 1 72  ? 173.140 154.862 138.217 1.00 65.94 ? 72  TYR B N     1 
ATOM   9188  C  CA    . TYR D 1 72  ? 172.571 153.912 139.203 1.00 63.60 ? 72  TYR B CA    1 
ATOM   9189  C  C     . TYR D 1 72  ? 173.311 153.986 140.524 1.00 59.73 ? 72  TYR B C     1 
ATOM   9190  O  O     . TYR D 1 72  ? 172.811 153.504 141.524 1.00 59.19 ? 72  TYR B O     1 
ATOM   9191  C  CB    . TYR D 1 72  ? 172.480 152.492 138.648 1.00 60.47 ? 72  TYR B CB    1 
ATOM   9192  C  CG    . TYR D 1 72  ? 171.543 152.387 137.478 1.00 61.42 ? 72  TYR B CG    1 
ATOM   9193  C  CD1   . TYR D 1 72  ? 170.195 152.650 137.635 1.00 62.93 ? 72  TYR B CD1   1 
ATOM   9194  C  CD2   . TYR D 1 72  ? 172.002 152.073 136.214 1.00 62.47 ? 72  TYR B CD2   1 
ATOM   9195  C  CE1   . TYR D 1 72  ? 169.318 152.571 136.570 1.00 65.46 ? 72  TYR B CE1   1 
ATOM   9196  C  CE2   . TYR D 1 72  ? 171.140 151.991 135.136 1.00 63.77 ? 72  TYR B CE2   1 
ATOM   9197  C  CZ    . TYR D 1 72  ? 169.793 152.246 135.314 1.00 68.79 ? 72  TYR B CZ    1 
ATOM   9198  O  OH    . TYR D 1 72  ? 168.915 152.173 134.262 1.00 68.22 ? 72  TYR B OH    1 
ATOM   9199  N  N     . ALA D 1 73  ? 174.524 154.549 140.499 1.00 59.47 ? 73  ALA B N     1 
ATOM   9200  C  CA    . ALA D 1 73  ? 175.286 154.732 141.756 1.00 58.07 ? 73  ALA B CA    1 
ATOM   9201  C  C     . ALA D 1 73  ? 174.389 155.476 142.745 1.00 61.46 ? 73  ALA B C     1 
ATOM   9202  O  O     . ALA D 1 73  ? 174.700 155.475 143.952 1.00 61.43 ? 73  ALA B O     1 
ATOM   9203  C  CB    . ALA D 1 73  ? 176.558 155.495 141.490 1.00 56.93 ? 73  ALA B CB    1 
ATOM   9204  N  N     . SER D 1 74  ? 173.312 156.078 142.235 1.00 66.68 ? 74  SER B N     1 
ATOM   9205  C  CA    . SER D 1 74  ? 172.411 156.862 143.107 1.00 67.73 ? 74  SER B CA    1 
ATOM   9206  C  C     . SER D 1 74  ? 171.435 155.954 143.851 1.00 68.38 ? 74  SER B C     1 
ATOM   9207  O  O     . SER D 1 74  ? 170.738 156.474 144.719 1.00 66.54 ? 74  SER B O     1 
ATOM   9208  C  CB    . SER D 1 74  ? 171.699 157.870 142.302 1.00 69.79 ? 74  SER B CB    1 
ATOM   9209  O  OG    . SER D 1 74  ? 171.573 157.437 140.958 1.00 70.54 ? 74  SER B OG    1 
ATOM   9210  N  N     . LEU D 1 75  ? 171.415 154.654 143.545 1.00 61.07 ? 75  LEU B N     1 
ATOM   9211  C  CA    . LEU D 1 75  ? 170.522 153.685 144.232 1.00 56.35 ? 75  LEU B CA    1 
ATOM   9212  C  C     . LEU D 1 75  ? 171.126 153.356 145.596 1.00 53.55 ? 75  LEU B C     1 
ATOM   9213  O  O     . LEU D 1 75  ? 170.410 152.824 146.431 1.00 57.21 ? 75  LEU B O     1 
ATOM   9214  C  CB    . LEU D 1 75  ? 170.313 152.431 143.372 1.00 51.30 ? 75  LEU B CB    1 
ATOM   9215  C  CG    . LEU D 1 75  ? 169.642 152.659 142.022 1.00 54.24 ? 75  LEU B CG    1 
ATOM   9216  C  CD1   . LEU D 1 75  ? 169.663 151.393 141.185 1.00 52.52 ? 75  LEU B CD1   1 
ATOM   9217  C  CD2   . LEU D 1 75  ? 168.219 153.151 142.212 1.00 55.19 ? 75  LEU B CD2   1 
ATOM   9218  N  N     . ILE D 1 76  ? 172.388 153.697 145.815 1.00 46.03 ? 76  ILE B N     1 
ATOM   9219  C  CA    . ILE D 1 76  ? 173.008 153.467 147.150 1.00 50.24 ? 76  ILE B CA    1 
ATOM   9220  C  C     . ILE D 1 76  ? 172.517 154.565 148.085 1.00 50.47 ? 76  ILE B C     1 
ATOM   9221  O  O     . ILE D 1 76  ? 172.840 155.730 147.820 1.00 49.09 ? 76  ILE B O     1 
ATOM   9222  C  CB    . ILE D 1 76  ? 174.543 153.400 147.075 1.00 48.54 ? 76  ILE B CB    1 
ATOM   9223  C  CG1   . ILE D 1 76  ? 175.008 152.324 146.092 1.00 45.44 ? 76  ILE B CG1   1 
ATOM   9224  C  CG2   . ILE D 1 76  ? 175.139 153.194 148.457 1.00 43.86 ? 76  ILE B CG2   1 
ATOM   9225  C  CD1   . ILE D 1 76  ? 176.378 152.558 145.518 1.00 47.16 ? 76  ILE B CD1   1 
ATOM   9226  N  N     . PRO D 1 77  ? 171.703 154.257 149.114 1.00 47.46 ? 77  PRO B N     1 
ATOM   9227  C  CA    . PRO D 1 77  ? 171.155 155.287 150.004 1.00 47.18 ? 77  PRO B CA    1 
ATOM   9228  C  C     . PRO D 1 77  ? 172.196 155.862 150.947 1.00 46.35 ? 77  PRO B C     1 
ATOM   9229  O  O     . PRO D 1 77  ? 172.113 155.669 152.163 1.00 50.62 ? 77  PRO B O     1 
ATOM   9230  C  CB    . PRO D 1 77  ? 170.065 154.528 150.768 1.00 49.89 ? 77  PRO B CB    1 
ATOM   9231  C  CG    . PRO D 1 77  ? 170.579 153.130 150.804 1.00 49.23 ? 77  PRO B CG    1 
ATOM   9232  C  CD    . PRO D 1 77  ? 171.181 152.920 149.445 1.00 46.53 ? 77  PRO B CD    1 
ATOM   9233  N  N     . VAL D 1 78  ? 173.178 156.577 150.397 1.00 49.42 ? 78  VAL B N     1 
ATOM   9234  C  CA    . VAL D 1 78  ? 174.262 157.109 151.221 1.00 45.71 ? 78  VAL B CA    1 
ATOM   9235  C  C     . VAL D 1 78  ? 173.718 158.107 152.236 1.00 48.37 ? 78  VAL B C     1 
ATOM   9236  O  O     . VAL D 1 78  ? 173.997 158.013 153.436 1.00 50.00 ? 78  VAL B O     1 
ATOM   9237  C  CB    . VAL D 1 78  ? 175.347 157.746 150.338 1.00 41.50 ? 78  VAL B CB    1 
ATOM   9238  C  CG1   . VAL D 1 78  ? 176.465 158.300 151.202 1.00 44.66 ? 78  VAL B CG1   1 
ATOM   9239  C  CG2   . VAL D 1 78  ? 175.887 156.734 149.350 1.00 47.71 ? 78  VAL B CG2   1 
ATOM   9240  N  N     . SER D 1 79  ? 172.927 159.074 151.768 1.00 50.00 ? 79  SER B N     1 
ATOM   9241  C  CA    . SER D 1 79  ? 172.480 160.146 152.650 1.00 47.67 ? 79  SER B CA    1 
ATOM   9242  C  C     . SER D 1 79  ? 171.602 159.615 153.774 1.00 48.56 ? 79  SER B C     1 
ATOM   9243  O  O     . SER D 1 79  ? 171.739 160.033 154.924 1.00 47.36 ? 79  SER B O     1 
ATOM   9244  C  CB    . SER D 1 79  ? 171.734 161.210 151.847 1.00 48.09 ? 79  SER B CB    1 
ATOM   9245  O  OG    . SER D 1 79  ? 172.358 161.432 150.597 1.00 51.44 ? 79  SER B OG    1 
ATOM   9246  N  N     . PHE D 1 80  ? 170.705 158.682 153.462 1.00 44.17 ? 80  PHE B N     1 
ATOM   9247  C  CA    . PHE D 1 80  ? 169.750 158.187 154.451 1.00 41.12 ? 80  PHE B CA    1 
ATOM   9248  C  C     . PHE D 1 80  ? 170.459 157.486 155.610 1.00 44.21 ? 80  PHE B C     1 
ATOM   9249  O  O     . PHE D 1 80  ? 170.336 157.892 156.780 1.00 38.94 ? 80  PHE B O     1 
ATOM   9250  C  CB    . PHE D 1 80  ? 168.763 157.265 153.728 1.00 44.37 ? 80  PHE B CB    1 
ATOM   9251  C  CG    . PHE D 1 80  ? 168.008 156.326 154.616 1.00 47.54 ? 80  PHE B CG    1 
ATOM   9252  C  CD1   . PHE D 1 80  ? 166.867 156.742 155.277 1.00 46.61 ? 80  PHE B CD1   1 
ATOM   9253  C  CD2   . PHE D 1 80  ? 168.398 155.004 154.734 1.00 45.61 ? 80  PHE B CD2   1 
ATOM   9254  C  CE1   . PHE D 1 80  ? 166.159 155.871 156.074 1.00 48.53 ? 80  PHE B CE1   1 
ATOM   9255  C  CE2   . PHE D 1 80  ? 167.694 154.130 155.527 1.00 41.54 ? 80  PHE B CE2   1 
ATOM   9256  C  CZ    . PHE D 1 80  ? 166.572 154.563 156.197 1.00 44.46 ? 80  PHE B CZ    1 
ATOM   9257  N  N     . VAL D 1 81  ? 171.235 156.447 155.296 1.00 42.35 ? 81  VAL B N     1 
ATOM   9258  C  CA    . VAL D 1 81  ? 171.955 155.706 156.325 1.00 36.46 ? 81  VAL B CA    1 
ATOM   9259  C  C     . VAL D 1 81  ? 172.966 156.607 157.021 1.00 41.31 ? 81  VAL B C     1 
ATOM   9260  O  O     . VAL D 1 81  ? 173.131 156.552 158.246 1.00 44.33 ? 81  VAL B O     1 
ATOM   9261  C  CB    . VAL D 1 81  ? 172.631 154.466 155.716 1.00 39.20 ? 81  VAL B CB    1 
ATOM   9262  C  CG1   . VAL D 1 81  ? 171.588 153.505 155.172 1.00 40.90 ? 81  VAL B CG1   1 
ATOM   9263  C  CG2   . VAL D 1 81  ? 173.600 154.874 154.621 1.00 39.61 ? 81  VAL B CG2   1 
ATOM   9264  N  N     . LEU D 1 82  ? 173.663 157.446 156.251 1.00 31.80 ? 82  LEU B N     1 
ATOM   9265  C  CA    . LEU D 1 82  ? 174.680 158.315 156.832 1.00 30.54 ? 82  LEU B CA    1 
ATOM   9266  C  C     . LEU D 1 82  ? 174.071 159.292 157.828 1.00 34.47 ? 82  LEU B C     1 
ATOM   9267  O  O     . LEU D 1 82  ? 174.628 159.510 158.908 1.00 41.06 ? 82  LEU B O     1 
ATOM   9268  C  CB    . LEU D 1 82  ? 175.420 159.063 155.724 1.00 26.63 ? 82  LEU B CB    1 
ATOM   9269  C  CG    . LEU D 1 82  ? 176.654 159.870 156.130 1.00 32.58 ? 82  LEU B CG    1 
ATOM   9270  C  CD1   . LEU D 1 82  ? 177.571 159.054 157.022 1.00 34.13 ? 82  LEU B CD1   1 
ATOM   9271  C  CD2   . LEU D 1 82  ? 177.393 160.351 154.900 1.00 35.22 ? 82  LEU B CD2   1 
ATOM   9272  N  N     . GLY D 1 83  ? 172.930 159.892 157.487 1.00 27.43 ? 83  GLY B N     1 
ATOM   9273  C  CA    . GLY D 1 83  ? 172.297 160.823 158.403 1.00 25.47 ? 83  GLY B CA    1 
ATOM   9274  C  C     . GLY D 1 83  ? 171.816 160.145 159.668 1.00 37.12 ? 83  GLY B C     1 
ATOM   9275  O  O     . GLY D 1 83  ? 172.030 160.647 160.777 1.00 38.17 ? 83  GLY B O     1 
ATOM   9276  N  N     . PHE D 1 84  ? 171.166 158.988 159.524 1.00 42.44 ? 84  PHE B N     1 
ATOM   9277  C  CA    . PHE D 1 84  ? 170.741 158.258 160.717 1.00 31.54 ? 84  PHE B CA    1 
ATOM   9278  C  C     . PHE D 1 84  ? 171.934 157.956 161.618 1.00 35.57 ? 84  PHE B C     1 
ATOM   9279  O  O     . PHE D 1 84  ? 171.903 158.212 162.832 1.00 42.21 ? 84  PHE B O     1 
ATOM   9280  C  CB    . PHE D 1 84  ? 170.025 156.968 160.317 1.00 37.92 ? 84  PHE B CB    1 
ATOM   9281  C  CG    . PHE D 1 84  ? 169.938 155.960 161.425 1.00 44.99 ? 84  PHE B CG    1 
ATOM   9282  C  CD1   . PHE D 1 84  ? 168.978 156.078 162.413 1.00 44.21 ? 84  PHE B CD1   1 
ATOM   9283  C  CD2   . PHE D 1 84  ? 170.830 154.905 161.490 1.00 42.28 ? 84  PHE B CD2   1 
ATOM   9284  C  CE1   . PHE D 1 84  ? 168.903 155.157 163.436 1.00 41.78 ? 84  PHE B CE1   1 
ATOM   9285  C  CE2   . PHE D 1 84  ? 170.760 153.983 162.509 1.00 40.02 ? 84  PHE B CE2   1 
ATOM   9286  C  CZ    . PHE D 1 84  ? 169.796 154.108 163.483 1.00 40.95 ? 84  PHE B CZ    1 
ATOM   9287  N  N     . TYR D 1 85  ? 173.007 157.425 161.027 1.00 32.94 ? 85  TYR B N     1 
ATOM   9288  C  CA    . TYR D 1 85  ? 174.181 157.039 161.799 1.00 29.85 ? 85  TYR B CA    1 
ATOM   9289  C  C     . TYR D 1 85  ? 174.819 158.238 162.485 1.00 32.39 ? 85  TYR B C     1 
ATOM   9290  O  O     . TYR D 1 85  ? 175.193 158.163 163.660 1.00 40.02 ? 85  TYR B O     1 
ATOM   9291  C  CB    . TYR D 1 85  ? 175.183 156.348 160.878 1.00 32.07 ? 85  TYR B CB    1 
ATOM   9292  C  CG    . TYR D 1 85  ? 176.346 155.700 161.583 1.00 34.92 ? 85  TYR B CG    1 
ATOM   9293  C  CD1   . TYR D 1 85  ? 176.211 154.463 162.192 1.00 30.55 ? 85  TYR B CD1   1 
ATOM   9294  C  CD2   . TYR D 1 85  ? 177.586 156.317 161.623 1.00 32.94 ? 85  TYR B CD2   1 
ATOM   9295  C  CE1   . TYR D 1 85  ? 177.272 153.866 162.830 1.00 31.91 ? 85  TYR B CE1   1 
ATOM   9296  C  CE2   . TYR D 1 85  ? 178.653 155.728 162.257 1.00 32.77 ? 85  TYR B CE2   1 
ATOM   9297  C  CZ    . TYR D 1 85  ? 178.491 154.501 162.857 1.00 32.30 ? 85  TYR B CZ    1 
ATOM   9298  O  OH    . TYR D 1 85  ? 179.555 153.910 163.494 1.00 39.86 ? 85  TYR B OH    1 
ATOM   9299  N  N     . VAL D 1 86  ? 174.953 159.355 161.768 1.00 29.97 ? 86  VAL B N     1 
ATOM   9300  C  CA    . VAL D 1 86  ? 175.620 160.518 162.337 1.00 26.62 ? 86  VAL B CA    1 
ATOM   9301  C  C     . VAL D 1 86  ? 174.791 161.115 163.462 1.00 27.86 ? 86  VAL B C     1 
ATOM   9302  O  O     . VAL D 1 86  ? 175.335 161.554 164.481 1.00 33.10 ? 86  VAL B O     1 
ATOM   9303  C  CB    . VAL D 1 86  ? 175.920 161.554 161.240 1.00 30.89 ? 86  VAL B CB    1 
ATOM   9304  C  CG1   . VAL D 1 86  ? 175.956 162.951 161.830 1.00 30.17 ? 86  VAL B CG1   1 
ATOM   9305  C  CG2   . VAL D 1 86  ? 177.236 161.227 160.557 1.00 32.70 ? 86  VAL B CG2   1 
ATOM   9306  N  N     . THR D 1 87  ? 173.467 161.150 163.302 1.00 34.08 ? 87  THR B N     1 
ATOM   9307  C  CA    . THR D 1 87  ? 172.621 161.653 164.379 1.00 37.18 ? 87  THR B CA    1 
ATOM   9308  C  C     . THR D 1 87  ? 172.757 160.787 165.624 1.00 36.97 ? 87  THR B C     1 
ATOM   9309  O  O     . THR D 1 87  ? 172.899 161.297 166.745 1.00 34.69 ? 87  THR B O     1 
ATOM   9310  C  CB    . THR D 1 87  ? 171.167 161.714 163.919 1.00 36.16 ? 87  THR B CB    1 
ATOM   9311  O  OG1   . THR D 1 87  ? 171.024 162.735 162.926 1.00 45.57 ? 87  THR B OG1   1 
ATOM   9312  C  CG2   . THR D 1 87  ? 170.256 162.027 165.090 1.00 36.29 ? 87  THR B CG2   1 
ATOM   9313  N  N     . LEU D 1 88  ? 172.727 159.465 165.442 1.00 40.22 ? 88  LEU B N     1 
ATOM   9314  C  CA    . LEU D 1 88  ? 172.903 158.566 166.577 1.00 30.90 ? 88  LEU B CA    1 
ATOM   9315  C  C     . LEU D 1 88  ? 174.244 158.812 167.261 1.00 32.68 ? 88  LEU B C     1 
ATOM   9316  O  O     . LEU D 1 88  ? 174.322 158.915 168.494 1.00 40.97 ? 88  LEU B O     1 
ATOM   9317  C  CB    . LEU D 1 88  ? 172.788 157.118 166.105 1.00 30.86 ? 88  LEU B CB    1 
ATOM   9318  C  CG    . LEU D 1 88  ? 173.117 156.005 167.097 1.00 39.15 ? 88  LEU B CG    1 
ATOM   9319  C  CD1   . LEU D 1 88  ? 172.100 155.961 168.222 1.00 36.11 ? 88  LEU B CD1   1 
ATOM   9320  C  CD2   . LEU D 1 88  ? 173.178 154.673 166.375 1.00 37.90 ? 88  LEU B CD2   1 
ATOM   9321  N  N     . VAL D 1 89  ? 175.308 158.934 166.467 1.00 26.49 ? 89  VAL B N     1 
ATOM   9322  C  CA    . VAL D 1 89  ? 176.646 159.097 167.028 1.00 24.80 ? 89  VAL B CA    1 
ATOM   9323  C  C     . VAL D 1 89  ? 176.760 160.415 167.783 1.00 27.09 ? 89  VAL B C     1 
ATOM   9324  O  O     . VAL D 1 89  ? 177.371 160.476 168.852 1.00 34.74 ? 89  VAL B O     1 
ATOM   9325  C  CB    . VAL D 1 89  ? 177.710 158.986 165.922 1.00 31.54 ? 89  VAL B CB    1 
ATOM   9326  C  CG1   . VAL D 1 89  ? 179.059 159.440 166.444 1.00 27.69 ? 89  VAL B CG1   1 
ATOM   9327  C  CG2   . VAL D 1 89  ? 177.786 157.562 165.405 1.00 27.88 ? 89  VAL B CG2   1 
ATOM   9328  N  N     . VAL D 1 90  ? 176.188 161.492 167.242 1.00 24.85 ? 90  VAL B N     1 
ATOM   9329  C  CA    . VAL D 1 90  ? 176.309 162.796 167.890 1.00 25.67 ? 90  VAL B CA    1 
ATOM   9330  C  C     . VAL D 1 90  ? 175.522 162.825 169.196 1.00 30.36 ? 90  VAL B C     1 
ATOM   9331  O  O     . VAL D 1 90  ? 175.983 163.379 170.208 1.00 37.14 ? 90  VAL B O     1 
ATOM   9332  C  CB    . VAL D 1 90  ? 175.859 163.911 166.931 1.00 30.14 ? 90  VAL B CB    1 
ATOM   9333  C  CG1   . VAL D 1 90  ? 175.798 165.240 167.657 1.00 29.37 ? 90  VAL B CG1   1 
ATOM   9334  C  CG2   . VAL D 1 90  ? 176.802 163.996 165.748 1.00 35.42 ? 90  VAL B CG2   1 
ATOM   9335  N  N     . ASN D 1 91  ? 174.321 162.242 169.196 1.00 30.93 ? 91  ASN B N     1 
ATOM   9336  C  CA    . ASN D 1 91  ? 173.561 162.157 170.437 1.00 29.79 ? 91  ASN B CA    1 
ATOM   9337  C  C     . ASN D 1 91  ? 174.332 161.376 171.491 1.00 31.26 ? 91  ASN B C     1 
ATOM   9338  O  O     . ASN D 1 91  ? 174.428 161.796 172.653 1.00 28.75 ? 91  ASN B O     1 
ATOM   9339  C  CB    . ASN D 1 91  ? 172.199 161.520 170.170 1.00 31.43 ? 91  ASN B CB    1 
ATOM   9340  C  CG    . ASN D 1 91  ? 171.332 162.362 169.255 1.00 40.82 ? 91  ASN B CG    1 
ATOM   9341  O  OD1   . ASN D 1 91  ? 171.416 163.590 169.259 1.00 38.47 ? 91  ASN B OD1   1 
ATOM   9342  N  ND2   . ASN D 1 91  ? 170.496 161.704 168.462 1.00 44.79 ? 91  ASN B ND2   1 
ATOM   9343  N  N     . ARG D 1 92  ? 174.910 160.238 171.097 1.00 27.96 ? 92  ARG B N     1 
ATOM   9344  C  CA    . ARG D 1 92  ? 175.706 159.462 172.041 1.00 13.90 ? 92  ARG B CA    1 
ATOM   9345  C  C     . ARG D 1 92  ? 176.922 160.246 172.513 1.00 22.18 ? 92  ARG B C     1 
ATOM   9346  O  O     . ARG D 1 92  ? 177.318 160.144 173.675 1.00 34.72 ? 92  ARG B O     1 
ATOM   9347  C  CB    . ARG D 1 92  ? 176.130 158.138 171.412 1.00 19.80 ? 92  ARG B CB    1 
ATOM   9348  C  CG    . ARG D 1 92  ? 175.047 157.085 171.429 1.00 27.41 ? 92  ARG B CG    1 
ATOM   9349  C  CD    . ARG D 1 92  ? 175.575 155.736 170.989 1.00 31.82 ? 92  ARG B CD    1 
ATOM   9350  N  NE    . ARG D 1 92  ? 176.796 155.360 171.690 1.00 24.62 ? 92  ARG B NE    1 
ATOM   9351  C  CZ    . ARG D 1 92  ? 176.947 154.233 172.370 1.00 27.95 ? 92  ARG B CZ    1 
ATOM   9352  N  NH1   . ARG D 1 92  ? 175.959 153.366 172.498 1.00 33.20 ? 92  ARG B NH1   1 
ATOM   9353  N  NH2   . ARG D 1 92  ? 178.120 153.972 172.939 1.00 29.44 ? 92  ARG B NH2   1 
ATOM   9354  N  N     . TRP D 1 93  ? 177.533 161.024 171.622 1.00 23.61 ? 93  TRP B N     1 
ATOM   9355  C  CA    . TRP D 1 93  ? 178.707 161.810 171.984 1.00 19.55 ? 93  TRP B CA    1 
ATOM   9356  C  C     . TRP D 1 93  ? 178.378 162.802 173.090 1.00 19.91 ? 93  TRP B C     1 
ATOM   9357  O  O     . TRP D 1 93  ? 179.080 162.880 174.110 1.00 25.91 ? 93  TRP B O     1 
ATOM   9358  C  CB    . TRP D 1 93  ? 179.231 162.528 170.736 1.00 21.03 ? 93  TRP B CB    1 
ATOM   9359  C  CG    . TRP D 1 93  ? 180.288 163.561 170.975 1.00 24.00 ? 93  TRP B CG    1 
ATOM   9360  C  CD1   . TRP D 1 93  ? 181.616 163.344 171.184 1.00 17.80 ? 93  TRP B CD1   1 
ATOM   9361  C  CD2   . TRP D 1 93  ? 180.108 164.981 170.995 1.00 22.13 ? 93  TRP B CD2   1 
ATOM   9362  N  NE1   . TRP D 1 93  ? 182.272 164.536 171.350 1.00 14.56 ? 93  TRP B NE1   1 
ATOM   9363  C  CE2   . TRP D 1 93  ? 181.367 165.558 171.239 1.00 20.48 ? 93  TRP B CE2   1 
ATOM   9364  C  CE3   . TRP D 1 93  ? 179.000 165.820 170.841 1.00 22.53 ? 93  TRP B CE3   1 
ATOM   9365  C  CZ2   . TRP D 1 93  ? 181.551 166.934 171.330 1.00 22.43 ? 93  TRP B CZ2   1 
ATOM   9366  C  CZ3   . TRP D 1 93  ? 179.186 167.184 170.932 1.00 23.59 ? 93  TRP B CZ3   1 
ATOM   9367  C  CH2   . TRP D 1 93  ? 180.451 167.729 171.174 1.00 24.75 ? 93  TRP B CH2   1 
ATOM   9368  N  N     . TRP D 1 94  ? 177.297 163.562 172.914 1.00 27.72 ? 94  TRP B N     1 
ATOM   9369  C  CA    . TRP D 1 94  ? 176.940 164.534 173.943 1.00 24.64 ? 94  TRP B CA    1 
ATOM   9370  C  C     . TRP D 1 94  ? 176.520 163.844 175.238 1.00 25.52 ? 94  TRP B C     1 
ATOM   9371  O  O     . TRP D 1 94  ? 176.880 164.298 176.332 1.00 24.00 ? 94  TRP B O     1 
ATOM   9372  C  CB    . TRP D 1 94  ? 175.840 165.471 173.454 1.00 28.22 ? 94  TRP B CB    1 
ATOM   9373  C  CG    . TRP D 1 94  ? 175.600 166.589 174.422 1.00 32.76 ? 94  TRP B CG    1 
ATOM   9374  C  CD1   . TRP D 1 94  ? 174.437 166.884 175.061 1.00 33.20 ? 94  TRP B CD1   1 
ATOM   9375  C  CD2   . TRP D 1 94  ? 176.565 167.542 174.886 1.00 29.41 ? 94  TRP B CD2   1 
ATOM   9376  N  NE1   . TRP D 1 94  ? 174.609 167.969 175.884 1.00 27.57 ? 94  TRP B NE1   1 
ATOM   9377  C  CE2   . TRP D 1 94  ? 175.908 168.391 175.794 1.00 22.99 ? 94  TRP B CE2   1 
ATOM   9378  C  CE3   . TRP D 1 94  ? 177.918 167.762 174.616 1.00 34.77 ? 94  TRP B CE3   1 
ATOM   9379  C  CZ2   . TRP D 1 94  ? 176.557 169.442 176.433 1.00 30.19 ? 94  TRP B CZ2   1 
ATOM   9380  C  CZ3   . TRP D 1 94  ? 178.560 168.806 175.251 1.00 33.73 ? 94  TRP B CZ3   1 
ATOM   9381  C  CH2   . TRP D 1 94  ? 177.880 169.634 176.149 1.00 27.65 ? 94  TRP B CH2   1 
ATOM   9382  N  N     . SER D 1 95  ? 175.761 162.750 175.143 1.00 34.46 ? 95  SER B N     1 
ATOM   9383  C  CA    . SER D 1 95  ? 175.361 162.038 176.355 1.00 24.36 ? 95  SER B CA    1 
ATOM   9384  C  C     . SER D 1 95  ? 176.573 161.500 177.103 1.00 26.19 ? 95  SER B C     1 
ATOM   9385  O  O     . SER D 1 95  ? 176.633 161.566 178.336 1.00 34.37 ? 95  SER B O     1 
ATOM   9386  C  CB    . SER D 1 95  ? 174.397 160.908 176.006 1.00 25.72 ? 95  SER B CB    1 
ATOM   9387  O  OG    . SER D 1 95  ? 173.146 161.420 175.589 1.00 35.75 ? 95  SER B OG    1 
ATOM   9388  N  N     . GLN D 1 96  ? 177.549 160.961 176.372 1.00 21.04 ? 96  GLN B N     1 
ATOM   9389  C  CA    . GLN D 1 96  ? 178.761 160.456 176.998 1.00 20.20 ? 96  GLN B CA    1 
ATOM   9390  C  C     . GLN D 1 96  ? 179.531 161.572 177.683 1.00 19.44 ? 96  GLN B C     1 
ATOM   9391  O  O     . GLN D 1 96  ? 180.048 161.386 178.789 1.00 30.82 ? 96  GLN B O     1 
ATOM   9392  C  CB    . GLN D 1 96  ? 179.639 159.764 175.959 1.00 26.07 ? 96  GLN B CB    1 
ATOM   9393  C  CG    . GLN D 1 96  ? 179.566 158.257 176.000 1.00 22.71 ? 96  GLN B CG    1 
ATOM   9394  C  CD    . GLN D 1 96  ? 180.079 157.619 174.733 1.00 31.77 ? 96  GLN B CD    1 
ATOM   9395  O  OE1   . GLN D 1 96  ? 179.614 157.927 173.638 1.00 25.95 ? 96  GLN B OE1   1 
ATOM   9396  N  NE2   . GLN D 1 96  ? 181.039 156.717 174.873 1.00 36.44 ? 96  GLN B NE2   1 
ATOM   9397  N  N     . TYR D 1 97  ? 179.629 162.740 177.044 1.00 26.58 ? 97  TYR B N     1 
ATOM   9398  C  CA    . TYR D 1 97  ? 180.297 163.843 177.724 1.00 25.85 ? 97  TYR B CA    1 
ATOM   9399  C  C     . TYR D 1 97  ? 179.563 164.216 179.004 1.00 32.16 ? 97  TYR B C     1 
ATOM   9400  O  O     . TYR D 1 97  ? 180.192 164.454 180.041 1.00 38.12 ? 97  TYR B O     1 
ATOM   9401  C  CB    . TYR D 1 97  ? 180.420 165.070 176.826 1.00 31.43 ? 97  TYR B CB    1 
ATOM   9402  C  CG    . TYR D 1 97  ? 181.117 166.195 177.555 1.00 32.56 ? 97  TYR B CG    1 
ATOM   9403  C  CD1   . TYR D 1 97  ? 182.496 166.207 177.687 1.00 27.36 ? 97  TYR B CD1   1 
ATOM   9404  C  CD2   . TYR D 1 97  ? 180.393 167.212 178.160 1.00 32.06 ? 97  TYR B CD2   1 
ATOM   9405  C  CE1   . TYR D 1 97  ? 183.137 167.215 178.372 1.00 26.00 ? 97  TYR B CE1   1 
ATOM   9406  C  CE2   . TYR D 1 97  ? 181.026 168.222 178.847 1.00 30.99 ? 97  TYR B CE2   1 
ATOM   9407  C  CZ    . TYR D 1 97  ? 182.398 168.219 178.951 1.00 33.80 ? 97  TYR B CZ    1 
ATOM   9408  O  OH    . TYR D 1 97  ? 183.037 169.227 179.633 1.00 37.48 ? 97  TYR B OH    1 
ATOM   9409  N  N     . LEU D 1 98  ? 178.233 164.279 178.950 1.00 30.36 ? 98  LEU B N     1 
ATOM   9410  C  CA    . LEU D 1 98  ? 177.469 164.597 180.150 1.00 27.61 ? 98  LEU B CA    1 
ATOM   9411  C  C     . LEU D 1 98  ? 177.573 163.510 181.209 1.00 23.03 ? 98  LEU B C     1 
ATOM   9412  O  O     . LEU D 1 98  ? 177.287 163.774 182.381 1.00 24.87 ? 98  LEU B O     1 
ATOM   9413  C  CB    . LEU D 1 98  ? 176.002 164.837 179.798 1.00 30.35 ? 98  LEU B CB    1 
ATOM   9414  C  CG    . LEU D 1 98  ? 175.694 166.135 179.055 1.00 30.63 ? 98  LEU B CG    1 
ATOM   9415  C  CD1   . LEU D 1 98  ? 174.201 166.384 179.035 1.00 28.93 ? 98  LEU B CD1   1 
ATOM   9416  C  CD2   . LEU D 1 98  ? 176.429 167.303 179.684 1.00 25.20 ? 98  LEU B CD2   1 
ATOM   9417  N  N     . CYS D 1 99  ? 177.973 162.297 180.829 1.00 36.40 ? 99  CYS B N     1 
ATOM   9418  C  CA    . CYS D 1 99  ? 178.096 161.198 181.776 1.00 32.88 ? 99  CYS B CA    1 
ATOM   9419  C  C     . CYS D 1 99  ? 179.436 161.169 182.500 1.00 36.35 ? 99  CYS B C     1 
ATOM   9420  O  O     . CYS D 1 99  ? 179.642 160.291 183.340 1.00 46.07 ? 99  CYS B O     1 
ATOM   9421  C  CB    . CYS D 1 99  ? 177.878 159.862 181.062 1.00 30.80 ? 99  CYS B CB    1 
ATOM   9422  S  SG    . CYS D 1 99  ? 176.155 159.509 180.669 1.00 59.10 ? 99  CYS B SG    1 
ATOM   9423  N  N     . MET D 1 100 ? 180.344 162.086 182.203 1.00 39.93 ? 100 MET B N     1 
ATOM   9424  C  CA    . MET D 1 100 ? 181.634 162.100 182.884 1.00 38.64 ? 100 MET B CA    1 
ATOM   9425  C  C     . MET D 1 100 ? 181.461 162.603 184.310 1.00 42.28 ? 100 MET B C     1 
ATOM   9426  O  O     . MET D 1 100 ? 180.960 163.717 184.506 1.00 44.10 ? 100 MET B O     1 
ATOM   9427  C  CB    . MET D 1 100 ? 182.628 162.972 182.132 1.00 36.29 ? 100 MET B CB    1 
ATOM   9428  C  CG    . MET D 1 100 ? 183.747 162.192 181.467 1.00 36.73 ? 100 MET B CG    1 
ATOM   9429  S  SD    . MET D 1 100 ? 184.943 163.266 180.662 1.00 55.24 ? 100 MET B SD    1 
ATOM   9430  C  CE    . MET D 1 100 ? 184.061 163.670 179.162 1.00 42.27 ? 100 MET B CE    1 
ATOM   9431  N  N     . PRO D 1 101 ? 181.854 161.835 185.323 1.00 40.65 ? 101 PRO B N     1 
ATOM   9432  C  CA    . PRO D 1 101 ? 181.623 162.268 186.705 1.00 33.75 ? 101 PRO B CA    1 
ATOM   9433  C  C     . PRO D 1 101 ? 182.421 163.516 187.053 1.00 34.54 ? 101 PRO B C     1 
ATOM   9434  O  O     . PRO D 1 101 ? 183.549 163.705 186.593 1.00 34.48 ? 101 PRO B O     1 
ATOM   9435  C  CB    . PRO D 1 101 ? 182.079 161.061 187.533 1.00 27.19 ? 101 PRO B CB    1 
ATOM   9436  C  CG    . PRO D 1 101 ? 183.041 160.347 186.655 1.00 31.57 ? 101 PRO B CG    1 
ATOM   9437  C  CD    . PRO D 1 101 ? 182.550 160.540 185.255 1.00 34.60 ? 101 PRO B CD    1 
ATOM   9438  N  N     . LEU D 1 102 ? 181.821 164.367 187.880 1.00 30.26 ? 102 LEU B N     1 
ATOM   9439  C  CA    . LEU D 1 102 ? 182.478 165.548 188.406 1.00 25.61 ? 102 LEU B CA    1 
ATOM   9440  C  C     . LEU D 1 102 ? 182.218 165.644 189.902 1.00 33.72 ? 102 LEU B C     1 
ATOM   9441  O  O     . LEU D 1 102 ? 181.112 165.340 190.363 1.00 33.30 ? 102 LEU B O     1 
ATOM   9442  C  CB    . LEU D 1 102 ? 181.982 166.822 187.709 1.00 35.45 ? 102 LEU B CB    1 
ATOM   9443  C  CG    . LEU D 1 102 ? 182.444 167.035 186.267 1.00 36.61 ? 102 LEU B CG    1 
ATOM   9444  C  CD1   . LEU D 1 102 ? 181.270 167.396 185.380 1.00 34.54 ? 102 LEU B CD1   1 
ATOM   9445  C  CD2   . LEU D 1 102 ? 183.515 168.108 186.202 1.00 31.73 ? 102 LEU B CD2   1 
ATOM   9446  N  N     . PRO D 1 103 ? 183.210 166.066 190.684 1.00 31.19 ? 103 PRO B N     1 
ATOM   9447  C  CA    . PRO D 1 103 ? 183.061 166.105 192.143 1.00 31.06 ? 103 PRO B CA    1 
ATOM   9448  C  C     . PRO D 1 103 ? 182.468 167.390 192.702 1.00 31.23 ? 103 PRO B C     1 
ATOM   9449  O  O     . PRO D 1 103 ? 182.374 167.514 193.927 1.00 30.92 ? 103 PRO B O     1 
ATOM   9450  C  CB    . PRO D 1 103 ? 184.509 165.935 192.614 1.00 31.69 ? 103 PRO B CB    1 
ATOM   9451  C  CG    . PRO D 1 103 ? 185.305 166.627 191.562 1.00 28.80 ? 103 PRO B CG    1 
ATOM   9452  C  CD    . PRO D 1 103 ? 184.567 166.447 190.258 1.00 25.13 ? 103 PRO B CD    1 
ATOM   9453  N  N     . ASP D 1 104 ? 182.064 168.336 191.852 1.00 30.01 ? 104 ASP B N     1 
ATOM   9454  C  CA    . ASP D 1 104 ? 181.668 169.654 192.337 1.00 20.41 ? 104 ASP B CA    1 
ATOM   9455  C  C     . ASP D 1 104 ? 180.510 169.562 193.322 1.00 26.71 ? 104 ASP B C     1 
ATOM   9456  O  O     . ASP D 1 104 ? 180.557 170.149 194.409 1.00 25.12 ? 104 ASP B O     1 
ATOM   9457  C  CB    . ASP D 1 104 ? 181.303 170.551 191.159 1.00 29.66 ? 104 ASP B CB    1 
ATOM   9458  C  CG    . ASP D 1 104 ? 182.488 170.849 190.269 1.00 36.61 ? 104 ASP B CG    1 
ATOM   9459  O  OD1   . ASP D 1 104 ? 182.994 169.910 189.622 1.00 36.95 ? 104 ASP B OD1   1 
ATOM   9460  O  OD2   . ASP D 1 104 ? 182.914 172.021 190.218 1.00 37.97 ? 104 ASP B OD2   1 
ATOM   9461  N  N     . ALA D 1 105 ? 179.456 168.829 192.960 1.00 32.87 ? 105 ALA B N     1 
ATOM   9462  C  CA    . ALA D 1 105 ? 178.334 168.655 193.873 1.00 24.57 ? 105 ALA B CA    1 
ATOM   9463  C  C     . ALA D 1 105 ? 178.771 167.930 195.138 1.00 30.65 ? 105 ALA B C     1 
ATOM   9464  O  O     . ALA D 1 105 ? 178.460 168.356 196.259 1.00 36.70 ? 105 ALA B O     1 
ATOM   9465  C  CB    . ALA D 1 105 ? 177.210 167.892 193.175 1.00 27.05 ? 105 ALA B CB    1 
ATOM   9466  N  N     . LEU D 1 106 ? 179.514 166.835 194.973 1.00 27.99 ? 106 LEU B N     1 
ATOM   9467  C  CA    . LEU D 1 106 ? 180.007 166.098 196.128 1.00 21.01 ? 106 LEU B CA    1 
ATOM   9468  C  C     . LEU D 1 106 ? 180.949 166.951 196.960 1.00 19.94 ? 106 LEU B C     1 
ATOM   9469  O  O     . LEU D 1 106 ? 180.929 166.884 198.190 1.00 28.00 ? 106 LEU B O     1 
ATOM   9470  C  CB    . LEU D 1 106 ? 180.704 164.815 195.680 1.00 24.59 ? 106 LEU B CB    1 
ATOM   9471  C  CG    . LEU D 1 106 ? 179.882 163.527 195.748 1.00 24.09 ? 106 LEU B CG    1 
ATOM   9472  C  CD1   . LEU D 1 106 ? 180.722 162.337 195.328 1.00 21.42 ? 106 LEU B CD1   1 
ATOM   9473  C  CD2   . LEU D 1 106 ? 179.309 163.321 197.142 1.00 24.81 ? 106 LEU B CD2   1 
ATOM   9474  N  N     . MET D 1 107 ? 181.796 167.750 196.310 1.00 22.85 ? 107 MET B N     1 
ATOM   9475  C  CA    . MET D 1 107 ? 182.748 168.558 197.064 1.00 23.69 ? 107 MET B CA    1 
ATOM   9476  C  C     . MET D 1 107 ? 182.038 169.646 197.860 1.00 32.18 ? 107 MET B C     1 
ATOM   9477  O  O     . MET D 1 107 ? 182.405 169.918 199.008 1.00 32.09 ? 107 MET B O     1 
ATOM   9478  C  CB    . MET D 1 107 ? 183.801 169.149 196.124 1.00 22.31 ? 107 MET B CB    1 
ATOM   9479  C  CG    . MET D 1 107 ? 183.460 170.492 195.521 1.00 27.21 ? 107 MET B CG    1 
ATOM   9480  S  SD    . MET D 1 107 ? 184.764 171.051 194.409 1.00 41.25 ? 107 MET B SD    1 
ATOM   9481  C  CE    . MET D 1 107 ? 183.890 172.271 193.440 1.00 26.97 ? 107 MET B CE    1 
ATOM   9482  N  N     . CYS D 1 108 ? 181.007 170.264 197.282 1.00 42.65 ? 108 CYS B N     1 
ATOM   9483  C  CA    . CYS D 1 108 ? 180.214 171.229 198.037 1.00 33.63 ? 108 CYS B CA    1 
ATOM   9484  C  C     . CYS D 1 108 ? 179.523 170.565 199.223 1.00 40.98 ? 108 CYS B C     1 
ATOM   9485  O  O     . CYS D 1 108 ? 179.530 171.102 200.339 1.00 40.25 ? 108 CYS B O     1 
ATOM   9486  C  CB    . CYS D 1 108 ? 179.186 171.892 197.123 1.00 36.51 ? 108 CYS B CB    1 
ATOM   9487  S  SG    . CYS D 1 108 ? 179.885 172.974 195.862 1.00 54.71 ? 108 CYS B SG    1 
ATOM   9488  N  N     . VAL D 1 109 ? 178.931 169.388 199.004 1.00 27.99 ? 109 VAL B N     1 
ATOM   9489  C  CA    . VAL D 1 109 ? 178.244 168.700 200.093 1.00 29.11 ? 109 VAL B CA    1 
ATOM   9490  C  C     . VAL D 1 109 ? 179.229 168.318 201.192 1.00 31.72 ? 109 VAL B C     1 
ATOM   9491  O  O     . VAL D 1 109 ? 178.925 168.433 202.384 1.00 34.36 ? 109 VAL B O     1 
ATOM   9492  C  CB    . VAL D 1 109 ? 177.484 167.473 199.559 1.00 28.37 ? 109 VAL B CB    1 
ATOM   9493  C  CG1   . VAL D 1 109 ? 176.785 166.748 200.694 1.00 24.90 ? 109 VAL B CG1   1 
ATOM   9494  C  CG2   . VAL D 1 109 ? 176.484 167.892 198.500 1.00 29.89 ? 109 VAL B CG2   1 
ATOM   9495  N  N     . VAL D 1 110 ? 180.419 167.849 200.812 1.00 27.31 ? 110 VAL B N     1 
ATOM   9496  C  CA    . VAL D 1 110 ? 181.408 167.420 201.795 1.00 25.11 ? 110 VAL B CA    1 
ATOM   9497  C  C     . VAL D 1 110 ? 181.947 168.614 202.567 1.00 28.63 ? 110 VAL B C     1 
ATOM   9498  O  O     . VAL D 1 110 ? 182.194 168.529 203.775 1.00 35.42 ? 110 VAL B O     1 
ATOM   9499  C  CB    . VAL D 1 110 ? 182.538 166.633 201.106 1.00 25.42 ? 110 VAL B CB    1 
ATOM   9500  C  CG1   . VAL D 1 110 ? 183.696 166.417 202.060 1.00 26.82 ? 110 VAL B CG1   1 
ATOM   9501  C  CG2   . VAL D 1 110 ? 182.018 165.302 200.591 1.00 23.74 ? 110 VAL B CG2   1 
ATOM   9502  N  N     . ALA D 1 111 ? 182.154 169.743 201.885 1.00 31.13 ? 111 ALA B N     1 
ATOM   9503  C  CA    . ALA D 1 111 ? 182.593 170.948 202.576 1.00 32.33 ? 111 ALA B CA    1 
ATOM   9504  C  C     . ALA D 1 111 ? 181.540 171.421 203.569 1.00 40.32 ? 111 ALA B C     1 
ATOM   9505  O  O     . ALA D 1 111 ? 181.873 171.872 204.670 1.00 46.01 ? 111 ALA B O     1 
ATOM   9506  C  CB    . ALA D 1 111 ? 182.913 172.045 201.563 1.00 34.35 ? 111 ALA B CB    1 
ATOM   9507  N  N     . GLY D 1 112 ? 180.263 171.331 203.200 1.00 40.72 ? 112 GLY B N     1 
ATOM   9508  C  CA    . GLY D 1 112 ? 179.217 171.782 204.094 1.00 42.04 ? 112 GLY B CA    1 
ATOM   9509  C  C     . GLY D 1 112 ? 178.711 170.783 205.112 1.00 38.54 ? 112 GLY B C     1 
ATOM   9510  O  O     . GLY D 1 112 ? 177.921 171.161 205.982 1.00 43.73 ? 112 GLY B O     1 
ATOM   9511  N  N     . THR D 1 113 ? 179.132 169.524 205.043 1.00 37.37 ? 113 THR B N     1 
ATOM   9512  C  CA    . THR D 1 113 ? 178.535 168.483 205.876 1.00 38.86 ? 113 THR B CA    1 
ATOM   9513  C  C     . THR D 1 113 ? 179.534 167.717 206.726 1.00 37.50 ? 113 THR B C     1 
ATOM   9514  O  O     . THR D 1 113 ? 179.218 167.371 207.865 1.00 41.45 ? 113 THR B O     1 
ATOM   9515  C  CB    . THR D 1 113 ? 177.753 167.494 205.000 1.00 38.10 ? 113 THR B CB    1 
ATOM   9516  O  OG1   . THR D 1 113 ? 178.534 167.152 203.849 1.00 45.55 ? 113 THR B OG1   1 
ATOM   9517  C  CG2   . THR D 1 113 ? 176.442 168.109 204.547 1.00 39.28 ? 113 THR B CG2   1 
ATOM   9518  N  N     . VAL D 1 114 ? 180.724 167.426 206.212 1.00 30.83 ? 114 VAL B N     1 
ATOM   9519  C  CA    . VAL D 1 114 ? 181.747 166.723 206.979 1.00 25.87 ? 114 VAL B CA    1 
ATOM   9520  C  C     . VAL D 1 114 ? 182.584 167.768 207.706 1.00 26.01 ? 114 VAL B C     1 
ATOM   9521  O  O     . VAL D 1 114 ? 183.212 168.623 207.073 1.00 28.14 ? 114 VAL B O     1 
ATOM   9522  C  CB    . VAL D 1 114 ? 182.618 165.839 206.075 1.00 31.73 ? 114 VAL B CB    1 
ATOM   9523  C  CG1   . VAL D 1 114 ? 183.367 164.807 206.903 1.00 22.80 ? 114 VAL B CG1   1 
ATOM   9524  C  CG2   . VAL D 1 114 ? 181.764 165.163 205.018 1.00 26.71 ? 114 VAL B CG2   1 
ATOM   9525  N  N     . HIS D 1 115 ? 182.597 167.698 209.031 1.00 32.72 ? 115 HIS B N     1 
ATOM   9526  C  CA    . HIS D 1 115 ? 183.067 168.795 209.863 1.00 31.56 ? 115 HIS B CA    1 
ATOM   9527  C  C     . HIS D 1 115 ? 184.344 168.422 210.604 1.00 34.31 ? 115 HIS B C     1 
ATOM   9528  O  O     . HIS D 1 115 ? 184.712 167.254 210.729 1.00 38.32 ? 115 HIS B O     1 
ATOM   9529  C  CB    . HIS D 1 115 ? 181.981 169.214 210.857 1.00 27.36 ? 115 HIS B CB    1 
ATOM   9530  C  CG    . HIS D 1 115 ? 180.775 169.812 210.204 1.00 38.51 ? 115 HIS B CG    1 
ATOM   9531  N  ND1   . HIS D 1 115 ? 180.844 170.927 209.399 1.00 30.82 ? 115 HIS B ND1   1 
ATOM   9532  C  CD2   . HIS D 1 115 ? 179.474 169.442 210.225 1.00 39.56 ? 115 HIS B CD2   1 
ATOM   9533  C  CE1   . HIS D 1 115 ? 179.636 171.223 208.957 1.00 35.16 ? 115 HIS B CE1   1 
ATOM   9534  N  NE2   . HIS D 1 115 ? 178.786 170.338 209.444 1.00 37.84 ? 115 HIS B NE2   1 
ATOM   9535  N  N     . GLY D 1 116 ? 185.013 169.457 211.102 1.00 30.19 ? 116 GLY B N     1 
ATOM   9536  C  CA    . GLY D 1 116 ? 186.249 169.294 211.835 1.00 29.17 ? 116 GLY B CA    1 
ATOM   9537  C  C     . GLY D 1 116 ? 187.396 170.063 211.219 1.00 33.40 ? 116 GLY B C     1 
ATOM   9538  O  O     . GLY D 1 116 ? 187.753 169.840 210.060 1.00 36.71 ? 116 GLY B O     1 
ATOM   9539  N  N     . ARG D 1 117 ? 187.971 170.990 211.981 1.00 48.78 ? 117 ARG B N     1 
ATOM   9540  C  CA    . ARG D 1 117 ? 189.170 171.686 211.543 1.00 48.65 ? 117 ARG B CA    1 
ATOM   9541  C  C     . ARG D 1 117 ? 190.442 170.913 211.861 1.00 52.90 ? 117 ARG B C     1 
ATOM   9542  O  O     . ARG D 1 117 ? 191.510 171.275 211.357 1.00 52.09 ? 117 ARG B O     1 
ATOM   9543  C  CB    . ARG D 1 117 ? 189.245 173.071 212.186 1.00 48.82 ? 117 ARG B CB    1 
ATOM   9544  C  CG    . ARG D 1 117 ? 188.740 174.200 211.307 1.00 50.66 ? 117 ARG B CG    1 
ATOM   9545  C  CD    . ARG D 1 117 ? 189.487 175.487 211.605 1.00 54.07 ? 117 ARG B CD    1 
ATOM   9546  N  NE    . ARG D 1 117 ? 188.588 176.619 211.796 1.00 56.62 ? 117 ARG B NE    1 
ATOM   9547  C  CZ    . ARG D 1 117 ? 188.167 177.415 210.824 1.00 55.82 ? 117 ARG B CZ    1 
ATOM   9548  N  NH1   . ARG D 1 117 ? 188.538 177.228 209.568 1.00 54.46 ? 117 ARG B NH1   1 
ATOM   9549  N  NH2   . ARG D 1 117 ? 187.354 178.425 211.119 1.00 52.94 ? 117 ARG B NH2   1 
ATOM   9550  N  N     . ASP D 1 118 ? 190.352 169.862 212.671 1.00 52.87 ? 118 ASP B N     1 
ATOM   9551  C  CA    . ASP D 1 118 ? 191.520 169.092 213.058 1.00 48.20 ? 118 ASP B CA    1 
ATOM   9552  C  C     . ASP D 1 118 ? 191.949 168.173 211.918 1.00 50.42 ? 118 ASP B C     1 
ATOM   9553  O  O     . ASP D 1 118 ? 191.396 168.197 210.816 1.00 47.35 ? 118 ASP B O     1 
ATOM   9554  C  CB    . ASP D 1 118 ? 191.235 168.296 214.328 1.00 50.27 ? 118 ASP B CB    1 
ATOM   9555  C  CG    . ASP D 1 118 ? 189.985 167.455 214.217 1.00 50.52 ? 118 ASP B CG    1 
ATOM   9556  O  OD1   . ASP D 1 118 ? 189.171 167.715 213.308 1.00 51.78 ? 118 ASP B OD1   1 
ATOM   9557  O  OD2   . ASP D 1 118 ? 189.814 166.528 215.036 1.00 51.60 ? 118 ASP B OD2   1 
ATOM   9558  N  N     . ASP D 1 119 ? 192.958 167.345 212.193 1.00 51.49 ? 119 ASP B N     1 
ATOM   9559  C  CA    . ASP D 1 119 ? 193.492 166.459 211.167 1.00 49.78 ? 119 ASP B CA    1 
ATOM   9560  C  C     . ASP D 1 119 ? 192.503 165.365 210.792 1.00 49.48 ? 119 ASP B C     1 
ATOM   9561  O  O     . ASP D 1 119 ? 192.500 164.907 209.646 1.00 51.85 ? 119 ASP B O     1 
ATOM   9562  C  CB    . ASP D 1 119 ? 194.808 165.848 211.639 1.00 53.06 ? 119 ASP B CB    1 
ATOM   9563  C  CG    . ASP D 1 119 ? 196.013 166.647 211.194 1.00 54.39 ? 119 ASP B CG    1 
ATOM   9564  O  OD1   . ASP D 1 119 ? 195.833 167.805 210.764 1.00 52.52 ? 119 ASP B OD1   1 
ATOM   9565  O  OD2   . ASP D 1 119 ? 197.142 166.121 211.274 1.00 53.35 ? 119 ASP B OD2   1 
ATOM   9566  N  N     . ARG D 1 120 ? 191.668 164.925 211.735 1.00 42.03 ? 120 ARG B N     1 
ATOM   9567  C  CA    . ARG D 1 120 ? 190.720 163.857 211.435 1.00 38.09 ? 120 ARG B CA    1 
ATOM   9568  C  C     . ARG D 1 120 ? 189.657 164.314 210.443 1.00 43.74 ? 120 ARG B C     1 
ATOM   9569  O  O     . ARG D 1 120 ? 189.302 163.571 209.522 1.00 46.16 ? 120 ARG B O     1 
ATOM   9570  C  CB    . ARG D 1 120 ? 190.075 163.350 212.722 1.00 43.86 ? 120 ARG B CB    1 
ATOM   9571  C  CG    . ARG D 1 120 ? 189.314 162.051 212.546 1.00 45.35 ? 120 ARG B CG    1 
ATOM   9572  C  CD    . ARG D 1 120 ? 189.339 161.212 213.805 1.00 45.54 ? 120 ARG B CD    1 
ATOM   9573  N  NE    . ARG D 1 120 ? 188.689 159.925 213.598 1.00 44.55 ? 120 ARG B NE    1 
ATOM   9574  C  CZ    . ARG D 1 120 ? 189.283 158.861 213.078 1.00 45.81 ? 120 ARG B CZ    1 
ATOM   9575  N  NH1   . ARG D 1 120 ? 190.556 158.889 212.719 1.00 46.97 ? 120 ARG B NH1   1 
ATOM   9576  N  NH2   . ARG D 1 120 ? 188.585 157.743 212.913 1.00 44.34 ? 120 ARG B NH2   1 
ATOM   9577  N  N     . GLY D 1 121 ? 189.126 165.525 210.618 1.00 35.71 ? 121 GLY B N     1 
ATOM   9578  C  CA    . GLY D 1 121 ? 188.166 166.041 209.657 1.00 28.07 ? 121 GLY B CA    1 
ATOM   9579  C  C     . GLY D 1 121 ? 188.780 166.259 208.290 1.00 30.58 ? 121 GLY B C     1 
ATOM   9580  O  O     . GLY D 1 121 ? 188.157 165.975 207.261 1.00 37.26 ? 121 GLY B O     1 
ATOM   9581  N  N     . ARG D 1 122 ? 190.007 166.781 208.260 1.00 41.99 ? 122 ARG B N     1 
ATOM   9582  C  CA    . ARG D 1 122 ? 190.735 166.897 207.004 1.00 42.38 ? 122 ARG B CA    1 
ATOM   9583  C  C     . ARG D 1 122 ? 190.850 165.540 206.327 1.00 44.52 ? 122 ARG B C     1 
ATOM   9584  O  O     . ARG D 1 122 ? 190.619 165.411 205.120 1.00 49.09 ? 122 ARG B O     1 
ATOM   9585  C  CB    . ARG D 1 122 ? 192.124 167.478 207.257 1.00 43.13 ? 122 ARG B CB    1 
ATOM   9586  C  CG    . ARG D 1 122 ? 192.209 168.980 207.164 1.00 47.20 ? 122 ARG B CG    1 
ATOM   9587  C  CD    . ARG D 1 122 ? 193.657 169.432 207.128 1.00 47.36 ? 122 ARG B CD    1 
ATOM   9588  N  NE    . ARG D 1 122 ? 194.218 169.295 205.790 1.00 52.49 ? 122 ARG B NE    1 
ATOM   9589  C  CZ    . ARG D 1 122 ? 195.513 169.201 205.523 1.00 53.26 ? 122 ARG B CZ    1 
ATOM   9590  N  NH1   . ARG D 1 122 ? 196.420 169.251 206.482 1.00 49.86 ? 122 ARG B NH1   1 
ATOM   9591  N  NH2   . ARG D 1 122 ? 195.906 169.056 204.260 1.00 50.60 ? 122 ARG B NH2   1 
ATOM   9592  N  N     . LEU D 1 123 ? 191.218 164.517 207.098 1.00 37.19 ? 123 LEU B N     1 
ATOM   9593  C  CA    . LEU D 1 123 ? 191.350 163.175 206.547 1.00 35.51 ? 123 LEU B CA    1 
ATOM   9594  C  C     . LEU D 1 123 ? 190.027 162.677 205.990 1.00 37.28 ? 123 LEU B C     1 
ATOM   9595  O  O     . LEU D 1 123 ? 189.984 162.119 204.893 1.00 39.08 ? 123 LEU B O     1 
ATOM   9596  C  CB    . LEU D 1 123 ? 191.871 162.220 207.617 1.00 39.31 ? 123 LEU B CB    1 
ATOM   9597  C  CG    . LEU D 1 123 ? 193.335 161.809 207.484 1.00 43.30 ? 123 LEU B CG    1 
ATOM   9598  C  CD1   . LEU D 1 123 ? 193.812 161.126 208.750 1.00 43.59 ? 123 LEU B CD1   1 
ATOM   9599  C  CD2   . LEU D 1 123 ? 193.513 160.905 206.282 1.00 42.27 ? 123 LEU B CD2   1 
ATOM   9600  N  N     . TYR D 1 124 ? 188.938 162.872 206.729 1.00 34.78 ? 124 TYR B N     1 
ATOM   9601  C  CA    . TYR D 1 124 ? 187.633 162.425 206.250 1.00 25.98 ? 124 TYR B CA    1 
ATOM   9602  C  C     . TYR D 1 124 ? 187.279 163.085 204.925 1.00 27.61 ? 124 TYR B C     1 
ATOM   9603  O  O     . TYR D 1 124 ? 186.921 162.408 203.953 1.00 25.14 ? 124 TYR B O     1 
ATOM   9604  C  CB    . TYR D 1 124 ? 186.561 162.727 207.297 1.00 24.98 ? 124 TYR B CB    1 
ATOM   9605  C  CG    . TYR D 1 124 ? 186.227 161.572 208.207 1.00 27.13 ? 124 TYR B CG    1 
ATOM   9606  C  CD1   . TYR D 1 124 ? 185.682 160.402 207.705 1.00 28.14 ? 124 TYR B CD1   1 
ATOM   9607  C  CD2   . TYR D 1 124 ? 186.443 161.661 209.573 1.00 32.64 ? 124 TYR B CD2   1 
ATOM   9608  C  CE1   . TYR D 1 124 ? 185.370 159.348 208.538 1.00 31.85 ? 124 TYR B CE1   1 
ATOM   9609  C  CE2   . TYR D 1 124 ? 186.133 160.612 210.413 1.00 30.59 ? 124 TYR B CE2   1 
ATOM   9610  C  CZ    . TYR D 1 124 ? 185.597 159.459 209.892 1.00 31.53 ? 124 TYR B CZ    1 
ATOM   9611  O  OH    . TYR D 1 124 ? 185.289 158.414 210.728 1.00 30.54 ? 124 TYR B OH    1 
ATOM   9612  N  N     . ARG D 1 125 ? 187.371 164.415 204.868 1.00 23.95 ? 125 ARG B N     1 
ATOM   9613  C  CA    . ARG D 1 125 ? 186.977 165.130 203.658 1.00 18.38 ? 125 ARG B CA    1 
ATOM   9614  C  C     . ARG D 1 125 ? 187.864 164.745 202.481 1.00 25.31 ? 125 ARG B C     1 
ATOM   9615  O  O     . ARG D 1 125 ? 187.374 164.465 201.375 1.00 26.59 ? 125 ARG B O     1 
ATOM   9616  C  CB    . ARG D 1 125 ? 187.025 166.636 203.910 1.00 23.13 ? 125 ARG B CB    1 
ATOM   9617  C  CG    . ARG D 1 125 ? 185.970 167.137 204.882 1.00 23.74 ? 125 ARG B CG    1 
ATOM   9618  C  CD    . ARG D 1 125 ? 185.941 168.655 204.945 1.00 14.91 ? 125 ARG B CD    1 
ATOM   9619  N  NE    . ARG D 1 125 ? 187.122 169.195 205.604 1.00 19.08 ? 125 ARG B NE    1 
ATOM   9620  C  CZ    . ARG D 1 125 ? 187.259 169.321 206.916 1.00 15.77 ? 125 ARG B CZ    1 
ATOM   9621  N  NH1   . ARG D 1 125 ? 186.296 168.965 207.747 1.00 13.49 ? 125 ARG B NH1   1 
ATOM   9622  N  NH2   . ARG D 1 125 ? 188.389 169.817 207.406 1.00 10.77 ? 125 ARG B NH2   1 
ATOM   9623  N  N     . ARG D 1 126 ? 189.181 164.721 202.702 1.00 35.55 ? 126 ARG B N     1 
ATOM   9624  C  CA    . ARG D 1 126 ? 190.108 164.376 201.634 1.00 30.90 ? 126 ARG B CA    1 
ATOM   9625  C  C     . ARG D 1 126 ? 189.888 162.949 201.157 1.00 27.59 ? 126 ARG B C     1 
ATOM   9626  O  O     . ARG D 1 126 ? 189.936 162.680 199.955 1.00 33.56 ? 126 ARG B O     1 
ATOM   9627  C  CB    . ARG D 1 126 ? 191.545 164.570 202.110 1.00 32.33 ? 126 ARG B CB    1 
ATOM   9628  C  CG    . ARG D 1 126 ? 191.918 166.018 202.368 1.00 29.73 ? 126 ARG B CG    1 
ATOM   9629  C  CD    . ARG D 1 126 ? 193.414 166.175 202.572 1.00 34.02 ? 126 ARG B CD    1 
ATOM   9630  N  NE    . ARG D 1 126 ? 194.156 165.914 201.347 1.00 39.37 ? 126 ARG B NE    1 
ATOM   9631  C  CZ    . ARG D 1 126 ? 194.551 166.850 200.496 1.00 39.81 ? 126 ARG B CZ    1 
ATOM   9632  N  NH1   . ARG D 1 126 ? 194.303 168.131 200.714 1.00 38.71 ? 126 ARG B NH1   1 
ATOM   9633  N  NH2   . ARG D 1 126 ? 195.202 166.494 199.395 1.00 42.69 ? 126 ARG B NH2   1 
ATOM   9634  N  N     . THR D 1 127 ? 189.643 162.019 202.081 1.00 29.93 ? 127 THR B N     1 
ATOM   9635  C  CA    . THR D 1 127 ? 189.443 160.627 201.701 1.00 22.83 ? 127 THR B CA    1 
ATOM   9636  C  C     . THR D 1 127 ? 188.156 160.447 200.911 1.00 22.30 ? 127 THR B C     1 
ATOM   9637  O  O     . THR D 1 127 ? 188.119 159.667 199.959 1.00 32.13 ? 127 THR B O     1 
ATOM   9638  C  CB    . THR D 1 127 ? 189.440 159.741 202.943 1.00 25.69 ? 127 THR B CB    1 
ATOM   9639  O  OG1   . THR D 1 127 ? 190.625 159.990 203.706 1.00 35.13 ? 127 THR B OG1   1 
ATOM   9640  C  CG2   . THR D 1 127 ? 189.403 158.278 202.551 1.00 24.54 ? 127 THR B CG2   1 
ATOM   9641  N  N     . LEU D 1 128 ? 187.086 161.149 201.287 1.00 20.50 ? 128 LEU B N     1 
ATOM   9642  C  CA    . LEU D 1 128 ? 185.850 161.051 200.514 1.00 14.85 ? 128 LEU B CA    1 
ATOM   9643  C  C     . LEU D 1 128 ? 186.044 161.597 199.103 1.00 18.28 ? 128 LEU B C     1 
ATOM   9644  O  O     . LEU D 1 128 ? 185.660 160.958 198.108 1.00 22.63 ? 128 LEU B O     1 
ATOM   9645  C  CB    . LEU D 1 128 ? 184.722 161.790 201.237 1.00 20.89 ? 128 LEU B CB    1 
ATOM   9646  C  CG    . LEU D 1 128 ? 184.222 161.128 202.522 1.00 22.83 ? 128 LEU B CG    1 
ATOM   9647  C  CD1   . LEU D 1 128 ? 183.378 162.088 203.335 1.00 17.04 ? 128 LEU B CD1   1 
ATOM   9648  C  CD2   . LEU D 1 128 ? 183.443 159.866 202.205 1.00 16.45 ? 128 LEU B CD2   1 
ATOM   9649  N  N     . MET D 1 129 ? 186.656 162.779 198.996 1.00 28.38 ? 129 MET B N     1 
ATOM   9650  C  CA    . MET D 1 129 ? 186.892 163.348 197.676 1.00 23.08 ? 129 MET B CA    1 
ATOM   9651  C  C     . MET D 1 129 ? 187.807 162.452 196.850 1.00 23.64 ? 129 MET B C     1 
ATOM   9652  O  O     . MET D 1 129 ? 187.609 162.294 195.639 1.00 29.10 ? 129 MET B O     1 
ATOM   9653  C  CB    . MET D 1 129 ? 187.476 164.752 197.811 1.00 20.20 ? 129 MET B CB    1 
ATOM   9654  C  CG    . MET D 1 129 ? 186.459 165.795 198.223 1.00 21.64 ? 129 MET B CG    1 
ATOM   9655  S  SD    . MET D 1 129 ? 184.757 165.341 197.828 1.00 37.42 ? 129 MET B SD    1 
ATOM   9656  C  CE    . MET D 1 129 ? 184.748 165.524 196.050 1.00 15.30 ? 129 MET B CE    1 
ATOM   9657  N  N     . ARG D 1 130 ? 188.802 161.840 197.495 1.00 20.26 ? 130 ARG B N     1 
ATOM   9658  C  CA    . ARG D 1 130 ? 189.719 160.959 196.788 1.00 19.17 ? 130 ARG B CA    1 
ATOM   9659  C  C     . ARG D 1 130 ? 189.054 159.653 196.382 1.00 23.90 ? 130 ARG B C     1 
ATOM   9660  O  O     . ARG D 1 130 ? 189.402 159.091 195.348 1.00 34.09 ? 130 ARG B O     1 
ATOM   9661  C  CB    . ARG D 1 130 ? 190.950 160.682 197.648 1.00 25.47 ? 130 ARG B CB    1 
ATOM   9662  C  CG    . ARG D 1 130 ? 192.096 160.053 196.884 1.00 26.76 ? 130 ARG B CG    1 
ATOM   9663  C  CD    . ARG D 1 130 ? 193.345 159.961 197.732 1.00 26.44 ? 130 ARG B CD    1 
ATOM   9664  N  NE    . ARG D 1 130 ? 193.086 159.350 199.028 1.00 29.59 ? 130 ARG B NE    1 
ATOM   9665  C  CZ    . ARG D 1 130 ? 192.796 158.069 199.206 1.00 31.83 ? 130 ARG B CZ    1 
ATOM   9666  N  NH1   . ARG D 1 130 ? 192.697 157.236 198.185 1.00 27.25 ? 130 ARG B NH1   1 
ATOM   9667  N  NH2   . ARG D 1 130 ? 192.601 157.614 200.440 1.00 31.10 ? 130 ARG B NH2   1 
ATOM   9668  N  N     . TYR D 1 131 ? 188.110 159.147 197.175 1.00 19.57 ? 131 TYR B N     1 
ATOM   9669  C  CA    . TYR D 1 131 ? 187.359 157.969 196.756 1.00 17.02 ? 131 TYR B CA    1 
ATOM   9670  C  C     . TYR D 1 131 ? 186.544 158.266 195.510 1.00 15.35 ? 131 TYR B C     1 
ATOM   9671  O  O     . TYR D 1 131 ? 186.505 157.460 194.572 1.00 21.50 ? 131 TYR B O     1 
ATOM   9672  C  CB    . TYR D 1 131 ? 186.447 157.490 197.884 1.00 17.21 ? 131 TYR B CB    1 
ATOM   9673  C  CG    . TYR D 1 131 ? 187.153 156.692 198.951 1.00 20.19 ? 131 TYR B CG    1 
ATOM   9674  C  CD1   . TYR D 1 131 ? 188.392 156.121 198.710 1.00 14.74 ? 131 TYR B CD1   1 
ATOM   9675  C  CD2   . TYR D 1 131 ? 186.581 156.515 200.200 1.00 18.74 ? 131 TYR B CD2   1 
ATOM   9676  C  CE1   . TYR D 1 131 ? 189.039 155.396 199.680 1.00 16.21 ? 131 TYR B CE1   1 
ATOM   9677  C  CE2   . TYR D 1 131 ? 187.222 155.789 201.177 1.00 21.97 ? 131 TYR B CE2   1 
ATOM   9678  C  CZ    . TYR D 1 131 ? 188.451 155.232 200.913 1.00 19.24 ? 131 TYR B CZ    1 
ATOM   9679  O  OH    . TYR D 1 131 ? 189.096 154.507 201.885 1.00 29.14 ? 131 TYR B OH    1 
ATOM   9680  N  N     . ALA D 1 132 ? 185.890 159.427 195.479 1.00 24.82 ? 132 ALA B N     1 
ATOM   9681  C  CA    . ALA D 1 132 ? 185.164 159.817 194.272 1.00 17.40 ? 132 ALA B CA    1 
ATOM   9682  C  C     . ALA D 1 132 ? 186.111 159.929 193.080 1.00 27.42 ? 132 ALA B C     1 
ATOM   9683  O  O     . ALA D 1 132 ? 185.835 159.403 191.990 1.00 29.68 ? 132 ALA B O     1 
ATOM   9684  C  CB    . ALA D 1 132 ? 184.426 161.132 194.510 1.00 13.19 ? 132 ALA B CB    1 
ATOM   9685  N  N     . GLY D 1 133 ? 187.246 160.601 193.276 1.00 23.31 ? 133 GLY B N     1 
ATOM   9686  C  CA    . GLY D 1 133 ? 188.206 160.744 192.194 1.00 15.73 ? 133 GLY B CA    1 
ATOM   9687  C  C     . GLY D 1 133 ? 188.771 159.418 191.729 1.00 19.66 ? 133 GLY B C     1 
ATOM   9688  O  O     . GLY D 1 133 ? 189.041 159.231 190.543 1.00 35.69 ? 133 GLY B O     1 
ATOM   9689  N  N     . LEU D 1 134 ? 188.956 158.478 192.655 1.00 23.08 ? 134 LEU B N     1 
ATOM   9690  C  CA    . LEU D 1 134 ? 189.487 157.166 192.308 1.00 19.06 ? 134 LEU B CA    1 
ATOM   9691  C  C     . LEU D 1 134 ? 188.472 156.349 191.527 1.00 14.10 ? 134 LEU B C     1 
ATOM   9692  O  O     . LEU D 1 134 ? 188.839 155.632 190.593 1.00 26.36 ? 134 LEU B O     1 
ATOM   9693  C  CB    . LEU D 1 134 ? 189.919 156.427 193.573 1.00 26.82 ? 134 LEU B CB    1 
ATOM   9694  C  CG    . LEU D 1 134 ? 190.338 154.966 193.420 1.00 20.56 ? 134 LEU B CG    1 
ATOM   9695  C  CD1   . LEU D 1 134 ? 191.480 154.832 192.430 1.00 22.85 ? 134 LEU B CD1   1 
ATOM   9696  C  CD2   . LEU D 1 134 ? 190.723 154.383 194.766 1.00 22.58 ? 134 LEU B CD2   1 
ATOM   9697  N  N     . SER D 1 135 ? 187.193 156.428 191.898 1.00 19.19 ? 135 SER B N     1 
ATOM   9698  C  CA    . SER D 1 135 ? 186.168 155.796 191.074 1.00 20.70 ? 135 SER B CA    1 
ATOM   9699  C  C     . SER D 1 135 ? 186.186 156.366 189.664 1.00 18.60 ? 135 SER B C     1 
ATOM   9700  O  O     . SER D 1 135 ? 186.134 155.619 188.674 1.00 22.06 ? 135 SER B O     1 
ATOM   9701  C  CB    . SER D 1 135 ? 184.789 155.981 191.701 1.00 23.75 ? 135 SER B CB    1 
ATOM   9702  O  OG    . SER D 1 135 ? 184.679 155.286 192.925 1.00 34.49 ? 135 SER B OG    1 
ATOM   9703  N  N     . ALA D 1 136 ? 186.277 157.693 189.556 1.00 27.60 ? 136 ALA B N     1 
ATOM   9704  C  CA    . ALA D 1 136 ? 186.343 158.314 188.238 1.00 22.96 ? 136 ALA B CA    1 
ATOM   9705  C  C     . ALA D 1 136 ? 187.557 157.823 187.459 1.00 23.24 ? 136 ALA B C     1 
ATOM   9706  O  O     . ALA D 1 136 ? 187.451 157.506 186.271 1.00 27.20 ? 136 ALA B O     1 
ATOM   9707  C  CB    . ALA D 1 136 ? 186.370 159.834 188.377 1.00 16.82 ? 136 ALA B CB    1 
ATOM   9708  N  N     . VAL D 1 137 ? 188.714 157.742 188.116 1.00 20.65 ? 137 VAL B N     1 
ATOM   9709  C  CA    . VAL D 1 137 ? 189.938 157.320 187.442 1.00 16.61 ? 137 VAL B CA    1 
ATOM   9710  C  C     . VAL D 1 137 ? 189.833 155.870 186.985 1.00 21.25 ? 137 VAL B C     1 
ATOM   9711  O  O     . VAL D 1 137 ? 190.247 155.529 185.873 1.00 29.98 ? 137 VAL B O     1 
ATOM   9712  C  CB    . VAL D 1 137 ? 191.156 157.530 188.359 1.00 20.41 ? 137 VAL B CB    1 
ATOM   9713  C  CG1   . VAL D 1 137 ? 192.314 156.663 187.898 1.00 19.14 ? 137 VAL B CG1   1 
ATOM   9714  C  CG2   . VAL D 1 137 ? 191.557 158.986 188.379 1.00 24.90 ? 137 VAL B CG2   1 
ATOM   9715  N  N     . LEU D 1 138 ? 189.310 154.992 187.838 1.00 20.11 ? 138 LEU B N     1 
ATOM   9716  C  CA    . LEU D 1 138 ? 189.185 153.589 187.465 1.00 16.98 ? 138 LEU B CA    1 
ATOM   9717  C  C     . LEU D 1 138 ? 188.275 153.430 186.257 1.00 16.16 ? 138 LEU B C     1 
ATOM   9718  O  O     . LEU D 1 138 ? 188.625 152.750 185.283 1.00 26.93 ? 138 LEU B O     1 
ATOM   9719  C  CB    . LEU D 1 138 ? 188.663 152.773 188.647 1.00 11.50 ? 138 LEU B CB    1 
ATOM   9720  C  CG    . LEU D 1 138 ? 189.550 152.704 189.891 1.00 15.07 ? 138 LEU B CG    1 
ATOM   9721  C  CD1   . LEU D 1 138 ? 188.876 151.897 190.984 1.00 20.94 ? 138 LEU B CD1   1 
ATOM   9722  C  CD2   . LEU D 1 138 ? 190.911 152.118 189.561 1.00 21.36 ? 138 LEU B CD2   1 
ATOM   9723  N  N     . ILE D 1 139 ? 187.113 154.082 186.281 1.00 18.33 ? 139 ILE B N     1 
ATOM   9724  C  CA    . ILE D 1 139 ? 186.208 153.968 185.142 1.00 17.92 ? 139 ILE B CA    1 
ATOM   9725  C  C     . ILE D 1 139 ? 186.848 154.556 183.890 1.00 26.93 ? 139 ILE B C     1 
ATOM   9726  O  O     . ILE D 1 139 ? 186.740 153.989 182.796 1.00 28.44 ? 139 ILE B O     1 
ATOM   9727  C  CB    . ILE D 1 139 ? 184.851 154.623 185.458 1.00 18.05 ? 139 ILE B CB    1 
ATOM   9728  C  CG1   . ILE D 1 139 ? 183.812 154.181 184.431 1.00 18.49 ? 139 ILE B CG1   1 
ATOM   9729  C  CG2   . ILE D 1 139 ? 184.966 156.135 185.486 1.00 20.43 ? 139 ILE B CG2   1 
ATOM   9730  C  CD1   . ILE D 1 139 ? 183.771 152.690 184.222 1.00 19.98 ? 139 ILE B CD1   1 
ATOM   9731  N  N     . LEU D 1 140 ? 187.529 155.697 184.026 1.00 25.79 ? 140 LEU B N     1 
ATOM   9732  C  CA    . LEU D 1 140 ? 188.109 156.350 182.860 1.00 18.91 ? 140 LEU B CA    1 
ATOM   9733  C  C     . LEU D 1 140 ? 189.211 155.506 182.235 1.00 19.58 ? 140 LEU B C     1 
ATOM   9734  O  O     . LEU D 1 140 ? 189.268 155.367 181.009 1.00 30.79 ? 140 LEU B O     1 
ATOM   9735  C  CB    . LEU D 1 140 ? 188.634 157.731 183.248 1.00 25.31 ? 140 LEU B CB    1 
ATOM   9736  C  CG    . LEU D 1 140 ? 187.555 158.806 183.379 1.00 20.00 ? 140 LEU B CG    1 
ATOM   9737  C  CD1   . LEU D 1 140 ? 188.143 160.097 183.909 1.00 22.27 ? 140 LEU B CD1   1 
ATOM   9738  C  CD2   . LEU D 1 140 ? 186.860 159.034 182.048 1.00 18.80 ? 140 LEU B CD2   1 
ATOM   9739  N  N     . ARG D 1 141 ? 190.094 154.932 183.054 1.00 25.02 ? 141 ARG B N     1 
ATOM   9740  C  CA    . ARG D 1 141 ? 191.113 154.045 182.509 1.00 25.44 ? 141 ARG B CA    1 
ATOM   9741  C  C     . ARG D 1 141 ? 190.504 152.773 181.941 1.00 31.41 ? 141 ARG B C     1 
ATOM   9742  O  O     . ARG D 1 141 ? 191.109 152.152 181.063 1.00 37.25 ? 141 ARG B O     1 
ATOM   9743  C  CB    . ARG D 1 141 ? 192.159 153.699 183.569 1.00 23.55 ? 141 ARG B CB    1 
ATOM   9744  C  CG    . ARG D 1 141 ? 191.692 152.721 184.623 1.00 24.84 ? 141 ARG B CG    1 
ATOM   9745  C  CD    . ARG D 1 141 ? 192.773 152.481 185.659 1.00 32.61 ? 141 ARG B CD    1 
ATOM   9746  N  NE    . ARG D 1 141 ? 193.882 151.703 185.120 1.00 35.98 ? 141 ARG B NE    1 
ATOM   9747  C  CZ    . ARG D 1 141 ? 193.973 150.382 185.186 1.00 29.12 ? 141 ARG B CZ    1 
ATOM   9748  N  NH1   . ARG D 1 141 ? 193.042 149.655 185.775 1.00 33.46 ? 141 ARG B NH1   1 
ATOM   9749  N  NH2   . ARG D 1 141 ? 195.026 149.778 184.646 1.00 30.74 ? 141 ARG B NH2   1 
ATOM   9750  N  N     . SER D 1 142 ? 189.325 152.372 182.421 1.00 36.76 ? 142 SER B N     1 
ATOM   9751  C  CA    . SER D 1 142 ? 188.617 151.273 181.775 1.00 28.86 ? 142 SER B CA    1 
ATOM   9752  C  C     . SER D 1 142 ? 188.104 151.672 180.395 1.00 34.48 ? 142 SER B C     1 
ATOM   9753  O  O     . SER D 1 142 ? 188.104 150.854 179.470 1.00 42.07 ? 142 SER B O     1 
ATOM   9754  C  CB    . SER D 1 142 ? 187.461 150.803 182.654 1.00 29.60 ? 142 SER B CB    1 
ATOM   9755  O  OG    . SER D 1 142 ? 187.937 150.195 183.838 1.00 44.02 ? 142 SER B OG    1 
ATOM   9756  N  N     . VAL D 1 143 ? 187.662 152.918 180.236 1.00 23.58 ? 143 VAL B N     1 
ATOM   9757  C  CA    . VAL D 1 143 ? 186.989 153.335 179.013 1.00 23.24 ? 143 VAL B CA    1 
ATOM   9758  C  C     . VAL D 1 143 ? 187.822 154.274 178.145 1.00 26.97 ? 143 VAL B C     1 
ATOM   9759  O  O     . VAL D 1 143 ? 187.497 154.437 176.959 1.00 31.00 ? 143 VAL B O     1 
ATOM   9760  C  CB    . VAL D 1 143 ? 185.621 153.980 179.321 1.00 23.15 ? 143 VAL B CB    1 
ATOM   9761  C  CG1   . VAL D 1 143 ? 184.826 153.116 180.281 1.00 21.95 ? 143 VAL B CG1   1 
ATOM   9762  C  CG2   . VAL D 1 143 ? 185.801 155.383 179.878 1.00 17.99 ? 143 VAL B CG2   1 
ATOM   9763  N  N     . SER D 1 144 ? 188.871 154.891 178.679 1.00 32.64 ? 144 SER B N     1 
ATOM   9764  C  CA    . SER D 1 144 ? 189.644 155.886 177.949 1.00 28.06 ? 144 SER B CA    1 
ATOM   9765  C  C     . SER D 1 144 ? 191.031 155.344 177.639 1.00 34.51 ? 144 SER B C     1 
ATOM   9766  O  O     . SER D 1 144 ? 191.742 154.893 178.542 1.00 37.57 ? 144 SER B O     1 
ATOM   9767  C  CB    . SER D 1 144 ? 189.750 157.187 178.747 1.00 30.19 ? 144 SER B CB    1 
ATOM   9768  O  OG    . SER D 1 144 ? 190.440 158.176 178.010 1.00 35.73 ? 144 SER B OG    1 
ATOM   9769  N  N     . THR D 1 145 ? 191.410 155.389 176.360 1.00 36.55 ? 145 THR B N     1 
ATOM   9770  C  CA    . THR D 1 145 ? 192.739 154.933 175.970 1.00 37.22 ? 145 THR B CA    1 
ATOM   9771  C  C     . THR D 1 145 ? 193.821 155.869 176.490 1.00 36.24 ? 145 THR B C     1 
ATOM   9772  O  O     . THR D 1 145 ? 194.896 155.418 176.899 1.00 42.67 ? 145 THR B O     1 
ATOM   9773  C  CB    . THR D 1 145 ? 192.831 154.800 174.450 1.00 37.95 ? 145 THR B CB    1 
ATOM   9774  O  OG1   . THR D 1 145 ? 192.850 156.101 173.851 1.00 37.57 ? 145 THR B OG1   1 
ATOM   9775  C  CG2   . THR D 1 145 ? 191.646 154.021 173.913 1.00 41.89 ? 145 THR B CG2   1 
ATOM   9776  N  N     . ALA D 1 146 ? 193.559 157.177 176.479 1.00 33.18 ? 146 ALA B N     1 
ATOM   9777  C  CA    . ALA D 1 146 ? 194.538 158.130 176.990 1.00 33.74 ? 146 ALA B CA    1 
ATOM   9778  C  C     . ALA D 1 146 ? 194.767 157.943 178.484 1.00 38.71 ? 146 ALA B C     1 
ATOM   9779  O  O     . ALA D 1 146 ? 195.914 157.939 178.950 1.00 45.02 ? 146 ALA B O     1 
ATOM   9780  C  CB    . ALA D 1 146 ? 194.082 159.557 176.690 1.00 36.28 ? 146 ALA B CB    1 
ATOM   9781  N  N     . VAL D 1 147 ? 193.689 157.781 179.254 1.00 33.76 ? 147 VAL B N     1 
ATOM   9782  C  CA    . VAL D 1 147 ? 193.836 157.589 180.693 1.00 28.34 ? 147 VAL B CA    1 
ATOM   9783  C  C     . VAL D 1 147 ? 194.558 156.279 180.980 1.00 34.40 ? 147 VAL B C     1 
ATOM   9784  O  O     . VAL D 1 147 ? 195.419 156.211 181.864 1.00 42.56 ? 147 VAL B O     1 
ATOM   9785  C  CB    . VAL D 1 147 ? 192.463 157.645 181.387 1.00 29.55 ? 147 VAL B CB    1 
ATOM   9786  C  CG1   . VAL D 1 147 ? 192.620 157.453 182.882 1.00 28.29 ? 147 VAL B CG1   1 
ATOM   9787  C  CG2   . VAL D 1 147 ? 191.778 158.966 181.090 1.00 29.48 ? 147 VAL B CG2   1 
ATOM   9788  N  N     . PHE D 1 148 ? 194.222 155.223 180.239 1.00 34.68 ? 148 PHE B N     1 
ATOM   9789  C  CA    . PHE D 1 148 ? 194.908 153.950 180.428 1.00 29.56 ? 148 PHE B CA    1 
ATOM   9790  C  C     . PHE D 1 148 ? 196.391 154.075 180.111 1.00 35.42 ? 148 PHE B C     1 
ATOM   9791  O  O     . PHE D 1 148 ? 197.234 153.500 180.807 1.00 44.39 ? 148 PHE B O     1 
ATOM   9792  C  CB    . PHE D 1 148 ? 194.269 152.867 179.566 1.00 33.78 ? 148 PHE B CB    1 
ATOM   9793  C  CG    . PHE D 1 148 ? 194.835 151.501 179.804 1.00 41.48 ? 148 PHE B CG    1 
ATOM   9794  C  CD1   . PHE D 1 148 ? 194.440 150.758 180.900 1.00 38.33 ? 148 PHE B CD1   1 
ATOM   9795  C  CD2   . PHE D 1 148 ? 195.772 150.966 178.942 1.00 41.01 ? 148 PHE B CD2   1 
ATOM   9796  C  CE1   . PHE D 1 148 ? 194.962 149.505 181.125 1.00 42.02 ? 148 PHE B CE1   1 
ATOM   9797  C  CE2   . PHE D 1 148 ? 196.298 149.713 179.164 1.00 36.46 ? 148 PHE B CE2   1 
ATOM   9798  C  CZ    . PHE D 1 148 ? 195.892 148.982 180.257 1.00 40.23 ? 148 PHE B CZ    1 
ATOM   9799  N  N     . LYS D 1 149 ? 196.730 154.811 179.052 1.00 36.51 ? 149 LYS B N     1 
ATOM   9800  C  CA    . LYS D 1 149 ? 198.136 155.075 178.770 1.00 33.26 ? 149 LYS B CA    1 
ATOM   9801  C  C     . LYS D 1 149 ? 198.790 155.843 179.906 1.00 32.88 ? 149 LYS B C     1 
ATOM   9802  O  O     . LYS D 1 149 ? 199.980 155.653 180.179 1.00 39.81 ? 149 LYS B O     1 
ATOM   9803  C  CB    . LYS D 1 149 ? 198.269 155.839 177.455 1.00 33.30 ? 149 LYS B CB    1 
ATOM   9804  C  CG    . LYS D 1 149 ? 198.335 154.939 176.238 1.00 32.44 ? 149 LYS B CG    1 
ATOM   9805  C  CD    . LYS D 1 149 ? 198.638 155.722 174.981 1.00 34.48 ? 149 LYS B CD    1 
ATOM   9806  C  CE    . LYS D 1 149 ? 197.451 155.706 174.038 1.00 41.09 ? 149 LYS B CE    1 
ATOM   9807  N  NZ    . LYS D 1 149 ? 197.829 155.224 172.682 1.00 40.90 ? 149 LYS B NZ    1 
ATOM   9808  N  N     . ARG D 1 150 ? 198.037 156.715 180.575 1.00 34.42 ? 150 ARG B N     1 
ATOM   9809  C  CA    . ARG D 1 150 ? 198.569 157.406 181.742 1.00 37.68 ? 150 ARG B CA    1 
ATOM   9810  C  C     . ARG D 1 150 ? 198.609 156.512 182.975 1.00 37.85 ? 150 ARG B C     1 
ATOM   9811  O  O     . ARG D 1 150 ? 199.498 156.671 183.818 1.00 42.25 ? 150 ARG B O     1 
ATOM   9812  C  CB    . ARG D 1 150 ? 197.751 158.662 182.031 1.00 37.31 ? 150 ARG B CB    1 
ATOM   9813  C  CG    . ARG D 1 150 ? 198.264 159.470 183.202 1.00 38.69 ? 150 ARG B CG    1 
ATOM   9814  C  CD    . ARG D 1 150 ? 197.365 160.655 183.483 1.00 41.56 ? 150 ARG B CD    1 
ATOM   9815  N  NE    . ARG D 1 150 ? 197.767 161.372 184.686 1.00 40.87 ? 150 ARG B NE    1 
ATOM   9816  C  CZ    . ARG D 1 150 ? 197.054 162.336 185.251 1.00 41.56 ? 150 ARG B CZ    1 
ATOM   9817  N  NH1   . ARG D 1 150 ? 195.898 162.729 184.742 1.00 44.09 ? 150 ARG B NH1   1 
ATOM   9818  N  NH2   . ARG D 1 150 ? 197.509 162.918 186.355 1.00 44.52 ? 150 ARG B NH2   1 
ATOM   9819  N  N     . PHE D 1 151 ? 197.672 155.573 183.100 1.00 39.00 ? 151 PHE B N     1 
ATOM   9820  C  CA    . PHE D 1 151 ? 197.603 154.655 184.238 1.00 36.73 ? 151 PHE B CA    1 
ATOM   9821  C  C     . PHE D 1 151 ? 197.529 153.226 183.719 1.00 34.43 ? 151 PHE B C     1 
ATOM   9822  O  O     . PHE D 1 151 ? 196.503 152.551 183.859 1.00 33.08 ? 151 PHE B O     1 
ATOM   9823  C  CB    . PHE D 1 151 ? 196.400 154.962 185.130 1.00 30.09 ? 151 PHE B CB    1 
ATOM   9824  C  CG    . PHE D 1 151 ? 196.382 156.357 185.674 1.00 30.31 ? 151 PHE B CG    1 
ATOM   9825  C  CD1   . PHE D 1 151 ? 197.200 156.713 186.728 1.00 35.17 ? 151 PHE B CD1   1 
ATOM   9826  C  CD2   . PHE D 1 151 ? 195.533 157.309 185.142 1.00 31.29 ? 151 PHE B CD2   1 
ATOM   9827  C  CE1   . PHE D 1 151 ? 197.180 157.992 187.234 1.00 36.79 ? 151 PHE B CE1   1 
ATOM   9828  C  CE2   . PHE D 1 151 ? 195.508 158.589 185.645 1.00 35.04 ? 151 PHE B CE2   1 
ATOM   9829  C  CZ    . PHE D 1 151 ? 196.333 158.932 186.691 1.00 35.64 ? 151 PHE B CZ    1 
ATOM   9830  N  N     . PRO D 1 152 ? 198.610 152.728 183.118 1.00 34.16 ? 152 PRO B N     1 
ATOM   9831  C  CA    . PRO D 1 152 ? 198.565 151.377 182.538 1.00 35.70 ? 152 PRO B CA    1 
ATOM   9832  C  C     . PRO D 1 152 ? 198.360 150.278 183.564 1.00 37.92 ? 152 PRO B C     1 
ATOM   9833  O  O     . PRO D 1 152 ? 197.952 149.173 183.188 1.00 40.26 ? 152 PRO B O     1 
ATOM   9834  C  CB    . PRO D 1 152 ? 199.926 151.249 181.841 1.00 39.18 ? 152 PRO B CB    1 
ATOM   9835  C  CG    . PRO D 1 152 ? 200.800 152.233 182.527 1.00 37.05 ? 152 PRO B CG    1 
ATOM   9836  C  CD    . PRO D 1 152 ? 199.925 153.367 182.946 1.00 37.18 ? 152 PRO B CD    1 
ATOM   9837  N  N     . THR D 1 153 ? 198.628 150.539 184.840 1.00 40.38 ? 153 THR B N     1 
ATOM   9838  C  CA    . THR D 1 153 ? 198.465 149.541 185.885 1.00 40.75 ? 153 THR B CA    1 
ATOM   9839  C  C     . THR D 1 153 ? 197.910 150.213 187.131 1.00 40.35 ? 153 THR B C     1 
ATOM   9840  O  O     . THR D 1 153 ? 197.951 151.435 187.274 1.00 47.04 ? 153 THR B O     1 
ATOM   9841  C  CB    . THR D 1 153 ? 199.788 148.837 186.213 1.00 46.58 ? 153 THR B CB    1 
ATOM   9842  O  OG1   . THR D 1 153 ? 200.790 149.815 186.518 1.00 47.14 ? 153 THR B OG1   1 
ATOM   9843  C  CG2   . THR D 1 153 ? 200.255 148.000 185.036 1.00 46.02 ? 153 THR B CG2   1 
ATOM   9844  N  N     . ILE D 1 154 ? 197.377 149.391 188.038 1.00 39.39 ? 154 ILE B N     1 
ATOM   9845  C  CA    . ILE D 1 154 ? 196.893 149.917 189.309 1.00 36.23 ? 154 ILE B CA    1 
ATOM   9846  C  C     . ILE D 1 154 ? 198.043 150.480 190.129 1.00 42.44 ? 154 ILE B C     1 
ATOM   9847  O  O     . ILE D 1 154 ? 197.838 151.337 190.999 1.00 43.87 ? 154 ILE B O     1 
ATOM   9848  C  CB    . ILE D 1 154 ? 196.125 148.829 190.080 1.00 41.91 ? 154 ILE B CB    1 
ATOM   9849  C  CG1   . ILE D 1 154 ? 194.854 148.446 189.321 1.00 40.02 ? 154 ILE B CG1   1 
ATOM   9850  C  CG2   . ILE D 1 154 ? 195.788 149.305 191.483 1.00 42.92 ? 154 ILE B CG2   1 
ATOM   9851  C  CD1   . ILE D 1 154 ? 193.837 149.555 189.240 1.00 37.95 ? 154 ILE B CD1   1 
ATOM   9852  N  N     . ASP D 1 155 ? 199.267 150.017 189.872 1.00 49.85 ? 155 ASP B N     1 
ATOM   9853  C  CA    . ASP D 1 155 ? 200.427 150.586 190.547 1.00 46.10 ? 155 ASP B CA    1 
ATOM   9854  C  C     . ASP D 1 155 ? 200.607 152.051 190.175 1.00 45.90 ? 155 ASP B C     1 
ATOM   9855  O  O     . ASP D 1 155 ? 200.996 152.870 191.014 1.00 48.77 ? 155 ASP B O     1 
ATOM   9856  C  CB    . ASP D 1 155 ? 201.680 149.784 190.202 1.00 50.55 ? 155 ASP B CB    1 
ATOM   9857  C  CG    . ASP D 1 155 ? 201.498 148.298 190.432 1.00 56.29 ? 155 ASP B CG    1 
ATOM   9858  O  OD1   . ASP D 1 155 ? 200.336 147.846 190.506 1.00 55.58 ? 155 ASP B OD1   1 
ATOM   9859  O  OD2   . ASP D 1 155 ? 202.516 147.582 190.539 1.00 58.58 ? 155 ASP B OD2   1 
ATOM   9860  N  N     . HIS D 1 156 ? 200.333 152.398 188.917 1.00 41.42 ? 156 HIS B N     1 
ATOM   9861  C  CA    . HIS D 1 156 ? 200.369 153.798 188.513 1.00 41.97 ? 156 HIS B CA    1 
ATOM   9862  C  C     . HIS D 1 156 ? 199.326 154.610 189.266 1.00 44.40 ? 156 HIS B C     1 
ATOM   9863  O  O     . HIS D 1 156 ? 199.589 155.744 189.679 1.00 49.47 ? 156 HIS B O     1 
ATOM   9864  C  CB    . HIS D 1 156 ? 200.155 153.909 187.006 1.00 41.58 ? 156 HIS B CB    1 
ATOM   9865  C  CG    . HIS D 1 156 ? 201.304 153.399 186.196 1.00 43.02 ? 156 HIS B CG    1 
ATOM   9866  N  ND1   . HIS D 1 156 ? 201.555 152.054 186.026 1.00 46.17 ? 156 HIS B ND1   1 
ATOM   9867  C  CD2   . HIS D 1 156 ? 202.271 154.053 185.510 1.00 42.46 ? 156 HIS B CD2   1 
ATOM   9868  C  CE1   . HIS D 1 156 ? 202.628 151.904 185.270 1.00 45.68 ? 156 HIS B CE1   1 
ATOM   9869  N  NE2   . HIS D 1 156 ? 203.080 153.100 184.943 1.00 43.59 ? 156 HIS B NE2   1 
ATOM   9870  N  N     . VAL D 1 157 ? 198.132 154.045 189.451 1.00 42.58 ? 157 VAL B N     1 
ATOM   9871  C  CA    . VAL D 1 157 ? 197.103 154.720 190.235 1.00 40.20 ? 157 VAL B CA    1 
ATOM   9872  C  C     . VAL D 1 157 ? 197.587 154.946 191.659 1.00 43.89 ? 157 VAL B C     1 
ATOM   9873  O  O     . VAL D 1 157 ? 197.368 156.012 192.246 1.00 50.57 ? 157 VAL B O     1 
ATOM   9874  C  CB    . VAL D 1 157 ? 195.792 153.914 190.202 1.00 42.18 ? 157 VAL B CB    1 
ATOM   9875  C  CG1   . VAL D 1 157 ? 194.791 154.486 191.191 1.00 38.94 ? 157 VAL B CG1   1 
ATOM   9876  C  CG2   . VAL D 1 157 ? 195.215 153.897 188.797 1.00 42.41 ? 157 VAL B CG2   1 
ATOM   9877  N  N     . VAL D 1 158 ? 198.249 153.944 192.241 1.00 42.02 ? 158 VAL B N     1 
ATOM   9878  C  CA    . VAL D 1 158 ? 198.769 154.087 193.598 1.00 41.57 ? 158 VAL B CA    1 
ATOM   9879  C  C     . VAL D 1 158 ? 199.818 155.192 193.656 1.00 42.93 ? 158 VAL B C     1 
ATOM   9880  O  O     . VAL D 1 158 ? 199.828 156.009 194.582 1.00 44.27 ? 158 VAL B O     1 
ATOM   9881  C  CB    . VAL D 1 158 ? 199.333 152.747 194.100 1.00 40.40 ? 158 VAL B CB    1 
ATOM   9882  C  CG1   . VAL D 1 158 ? 199.973 152.922 195.463 1.00 43.58 ? 158 VAL B CG1   1 
ATOM   9883  C  CG2   . VAL D 1 158 ? 198.236 151.701 194.156 1.00 39.71 ? 158 VAL B CG2   1 
ATOM   9884  N  N     . GLU D 1 159 ? 200.715 155.233 192.670 1.00 55.22 ? 159 GLU B N     1 
ATOM   9885  C  CA    . GLU D 1 159 ? 201.793 156.215 192.682 1.00 55.17 ? 159 GLU B CA    1 
ATOM   9886  C  C     . GLU D 1 159 ? 201.306 157.626 192.378 1.00 54.27 ? 159 GLU B C     1 
ATOM   9887  O  O     . GLU D 1 159 ? 202.030 158.587 192.652 1.00 54.80 ? 159 GLU B O     1 
ATOM   9888  C  CB    . GLU D 1 159 ? 202.880 155.819 191.686 1.00 54.81 ? 159 GLU B CB    1 
ATOM   9889  C  CG    . GLU D 1 159 ? 204.047 155.081 192.315 1.00 56.91 ? 159 GLU B CG    1 
ATOM   9890  C  CD    . GLU D 1 159 ? 203.829 153.583 192.365 1.00 61.92 ? 159 GLU B CD    1 
ATOM   9891  O  OE1   . GLU D 1 159 ? 203.601 152.980 191.296 1.00 62.20 ? 159 GLU B OE1   1 
ATOM   9892  O  OE2   . GLU D 1 159 ? 203.883 153.008 193.473 1.00 59.88 ? 159 GLU B OE2   1 
ATOM   9893  N  N     . ALA D 1 160 ? 200.109 157.774 191.818 1.00 48.23 ? 160 ALA B N     1 
ATOM   9894  C  CA    . ALA D 1 160 ? 199.546 159.091 191.561 1.00 47.06 ? 160 ALA B CA    1 
ATOM   9895  C  C     . ALA D 1 160 ? 198.827 159.672 192.771 1.00 50.07 ? 160 ALA B C     1 
ATOM   9896  O  O     . ALA D 1 160 ? 198.340 160.804 192.698 1.00 54.52 ? 160 ALA B O     1 
ATOM   9897  C  CB    . ALA D 1 160 ? 198.588 159.035 190.371 1.00 43.99 ? 160 ALA B CB    1 
ATOM   9898  N  N     . GLY D 1 161 ? 198.750 158.932 193.874 1.00 50.46 ? 161 GLY B N     1 
ATOM   9899  C  CA    . GLY D 1 161 ? 198.071 159.394 195.062 1.00 48.75 ? 161 GLY B CA    1 
ATOM   9900  C  C     . GLY D 1 161 ? 196.588 159.103 195.109 1.00 49.27 ? 161 GLY B C     1 
ATOM   9901  O  O     . GLY D 1 161 ? 195.937 159.458 196.099 1.00 54.43 ? 161 GLY B O     1 
ATOM   9902  N  N     . PHE D 1 162 ? 196.033 158.477 194.073 1.00 39.40 ? 162 PHE B N     1 
ATOM   9903  C  CA    . PHE D 1 162 ? 194.610 158.157 194.066 1.00 38.52 ? 162 PHE B CA    1 
ATOM   9904  C  C     . PHE D 1 162 ? 194.296 156.973 194.971 1.00 40.82 ? 162 PHE B C     1 
ATOM   9905  O  O     . PHE D 1 162 ? 193.265 156.967 195.652 1.00 41.80 ? 162 PHE B O     1 
ATOM   9906  C  CB    . PHE D 1 162 ? 194.151 157.877 192.637 1.00 39.81 ? 162 PHE B CB    1 
ATOM   9907  C  CG    . PHE D 1 162 ? 193.912 159.115 191.833 1.00 38.30 ? 162 PHE B CG    1 
ATOM   9908  C  CD1   . PHE D 1 162 ? 192.842 159.945 192.116 1.00 39.63 ? 162 PHE B CD1   1 
ATOM   9909  C  CD2   . PHE D 1 162 ? 194.772 159.464 190.807 1.00 39.88 ? 162 PHE B CD2   1 
ATOM   9910  C  CE1   . PHE D 1 162 ? 192.624 161.088 191.380 1.00 43.51 ? 162 PHE B CE1   1 
ATOM   9911  C  CE2   . PHE D 1 162 ? 194.562 160.608 190.069 1.00 44.02 ? 162 PHE B CE2   1 
ATOM   9912  C  CZ    . PHE D 1 162 ? 193.487 161.422 190.355 1.00 46.52 ? 162 PHE B CZ    1 
ATOM   9913  N  N     . MET D 1 163 ? 195.163 155.967 194.988 1.00 40.47 ? 163 MET B N     1 
ATOM   9914  C  CA    . MET D 1 163 ? 195.007 154.800 195.841 1.00 37.42 ? 163 MET B CA    1 
ATOM   9915  C  C     . MET D 1 163 ? 196.213 154.669 196.757 1.00 41.20 ? 163 MET B C     1 
ATOM   9916  O  O     . MET D 1 163 ? 197.351 154.887 196.334 1.00 46.69 ? 163 MET B O     1 
ATOM   9917  C  CB    . MET D 1 163 ? 194.849 153.516 195.021 1.00 37.03 ? 163 MET B CB    1 
ATOM   9918  C  CG    . MET D 1 163 ? 193.756 152.590 195.528 1.00 37.02 ? 163 MET B CG    1 
ATOM   9919  S  SD    . MET D 1 163 ? 193.704 151.005 194.674 1.00 50.38 ? 163 MET B SD    1 
ATOM   9920  C  CE    . MET D 1 163 ? 192.873 151.455 193.157 1.00 39.66 ? 163 MET B CE    1 
ATOM   9921  N  N     . THR D 1 164 ? 195.955 154.318 198.012 1.00 44.90 ? 164 THR B N     1 
ATOM   9922  C  CA    . THR D 1 164 ? 197.028 154.005 198.939 1.00 47.50 ? 164 THR B CA    1 
ATOM   9923  C  C     . THR D 1 164 ? 197.431 152.539 198.799 1.00 52.38 ? 164 THR B C     1 
ATOM   9924  O  O     . THR D 1 164 ? 196.770 151.742 198.130 1.00 51.98 ? 164 THR B O     1 
ATOM   9925  C  CB    . THR D 1 164 ? 196.604 154.312 200.374 1.00 46.10 ? 164 THR B CB    1 
ATOM   9926  O  OG1   . THR D 1 164 ? 195.676 153.321 200.825 1.00 50.53 ? 164 THR B OG1   1 
ATOM   9927  C  CG2   . THR D 1 164 ? 195.948 155.677 200.449 1.00 45.47 ? 164 THR B CG2   1 
ATOM   9928  N  N     . ARG D 1 165 ? 198.550 152.186 199.432 1.00 58.64 ? 165 ARG B N     1 
ATOM   9929  C  CA    . ARG D 1 165 ? 199.015 150.805 199.380 1.00 55.81 ? 165 ARG B CA    1 
ATOM   9930  C  C     . ARG D 1 165 ? 198.038 149.862 200.072 1.00 59.04 ? 165 ARG B C     1 
ATOM   9931  O  O     . ARG D 1 165 ? 197.727 148.787 199.548 1.00 64.00 ? 165 ARG B O     1 
ATOM   9932  C  CB    . ARG D 1 165 ? 200.406 150.699 200.001 1.00 60.04 ? 165 ARG B CB    1 
ATOM   9933  C  CG    . ARG D 1 165 ? 201.532 150.727 198.984 1.00 61.75 ? 165 ARG B CG    1 
ATOM   9934  C  CD    . ARG D 1 165 ? 202.812 151.270 199.590 1.00 61.90 ? 165 ARG B CD    1 
ATOM   9935  N  NE    . ARG D 1 165 ? 202.991 152.686 199.293 1.00 63.35 ? 165 ARG B NE    1 
ATOM   9936  C  CZ    . ARG D 1 165 ? 203.261 153.168 198.088 1.00 65.22 ? 165 ARG B CZ    1 
ATOM   9937  N  NH1   . ARG D 1 165 ? 203.400 152.372 197.040 1.00 62.74 ? 165 ARG B NH1   1 
ATOM   9938  N  NH2   . ARG D 1 165 ? 203.399 154.481 197.930 1.00 60.59 ? 165 ARG B NH2   1 
ATOM   9939  N  N     . GLU D 1 166 ? 197.545 150.244 201.252 1.00 57.75 ? 166 GLU B N     1 
ATOM   9940  C  CA    . GLU D 1 166 ? 196.554 149.423 201.939 1.00 55.69 ? 166 GLU B CA    1 
ATOM   9941  C  C     . GLU D 1 166 ? 195.272 149.324 201.125 1.00 57.56 ? 166 GLU B C     1 
ATOM   9942  O  O     . GLU D 1 166 ? 194.664 148.248 201.024 1.00 60.14 ? 166 GLU B O     1 
ATOM   9943  C  CB    . GLU D 1 166 ? 196.260 149.989 203.331 1.00 57.30 ? 166 GLU B CB    1 
ATOM   9944  C  CG    . GLU D 1 166 ? 197.479 150.371 204.171 1.00 59.95 ? 166 GLU B CG    1 
ATOM   9945  C  CD    . GLU D 1 166 ? 198.205 151.605 203.661 1.00 64.13 ? 166 GLU B CD    1 
ATOM   9946  O  OE1   . GLU D 1 166 ? 198.533 152.487 204.483 1.00 60.91 ? 166 GLU B OE1   1 
ATOM   9947  O  OE2   . GLU D 1 166 ? 198.450 151.695 202.440 1.00 66.51 ? 166 GLU B OE2   1 
ATOM   9948  N  N     . GLU D 1 167 ? 194.841 150.443 200.542 1.00 45.86 ? 167 GLU B N     1 
ATOM   9949  C  CA    . GLU D 1 167 ? 193.676 150.409 199.669 1.00 41.00 ? 167 GLU B CA    1 
ATOM   9950  C  C     . GLU D 1 167 ? 193.932 149.531 198.456 1.00 40.98 ? 167 GLU B C     1 
ATOM   9951  O  O     . GLU D 1 167 ? 193.022 148.852 197.976 1.00 49.59 ? 167 GLU B O     1 
ATOM   9952  C  CB    . GLU D 1 167 ? 193.294 151.826 199.243 1.00 48.19 ? 167 GLU B CB    1 
ATOM   9953  C  CG    . GLU D 1 167 ? 192.633 152.637 200.340 1.00 45.34 ? 167 GLU B CG    1 
ATOM   9954  C  CD    . GLU D 1 167 ? 192.413 154.081 199.943 1.00 48.07 ? 167 GLU B CD    1 
ATOM   9955  O  OE1   . GLU D 1 167 ? 192.697 154.430 198.780 1.00 48.03 ? 167 GLU B OE1   1 
ATOM   9956  O  OE2   . GLU D 1 167 ? 191.953 154.865 200.798 1.00 47.69 ? 167 GLU B OE2   1 
ATOM   9957  N  N     . ARG D 1 168 ? 195.163 149.530 197.943 1.00 47.90 ? 168 ARG B N     1 
ATOM   9958  C  CA    . ARG D 1 168 ? 195.489 148.647 196.828 1.00 49.96 ? 168 ARG B CA    1 
ATOM   9959  C  C     . ARG D 1 168 ? 195.388 147.183 197.238 1.00 50.52 ? 168 ARG B C     1 
ATOM   9960  O  O     . ARG D 1 168 ? 194.901 146.348 196.468 1.00 53.20 ? 168 ARG B O     1 
ATOM   9961  C  CB    . ARG D 1 168 ? 196.883 148.964 196.293 1.00 51.39 ? 168 ARG B CB    1 
ATOM   9962  C  CG    . ARG D 1 168 ? 197.103 148.526 194.857 1.00 50.17 ? 168 ARG B CG    1 
ATOM   9963  C  CD    . ARG D 1 168 ? 198.175 147.459 194.763 1.00 53.85 ? 168 ARG B CD    1 
ATOM   9964  N  NE    . ARG D 1 168 ? 199.391 147.853 195.463 1.00 54.99 ? 168 ARG B NE    1 
ATOM   9965  C  CZ    . ARG D 1 168 ? 200.468 148.351 194.871 1.00 55.18 ? 168 ARG B CZ    1 
ATOM   9966  N  NH1   . ARG D 1 168 ? 200.520 148.520 193.561 1.00 50.88 ? 168 ARG B NH1   1 
ATOM   9967  N  NH2   . ARG D 1 168 ? 201.519 148.687 195.613 1.00 55.79 ? 168 ARG B NH2   1 
ATOM   9968  N  N     . LYS D 1 169 ? 195.852 146.852 198.443 1.00 48.85 ? 169 LYS B N     1 
ATOM   9969  C  CA    . LYS D 1 169 ? 195.725 145.480 198.921 1.00 45.83 ? 169 LYS B CA    1 
ATOM   9970  C  C     . LYS D 1 169 ? 194.261 145.076 199.045 1.00 45.45 ? 169 LYS B C     1 
ATOM   9971  O  O     . LYS D 1 169 ? 193.875 143.977 198.630 1.00 48.86 ? 169 LYS B O     1 
ATOM   9972  C  CB    . LYS D 1 169 ? 196.437 145.321 200.262 1.00 47.70 ? 169 LYS B CB    1 
ATOM   9973  C  CG    . LYS D 1 169 ? 197.951 145.310 200.165 1.00 50.75 ? 169 LYS B CG    1 
ATOM   9974  C  CD    . LYS D 1 169 ? 198.596 145.672 201.494 1.00 53.24 ? 169 LYS B CD    1 
ATOM   9975  C  CE    . LYS D 1 169 ? 197.920 144.968 202.660 1.00 50.72 ? 169 LYS B CE    1 
ATOM   9976  N  NZ    . LYS D 1 169 ? 197.548 143.559 202.339 1.00 51.45 ? 169 LYS B NZ    1 
ATOM   9977  N  N     . LYS D 1 170 ? 193.433 145.955 199.607 1.00 43.48 ? 170 LYS B N     1 
ATOM   9978  C  CA    . LYS D 1 170 ? 192.005 145.657 199.705 1.00 38.10 ? 170 LYS B CA    1 
ATOM   9979  C  C     . LYS D 1 170 ? 191.374 145.513 198.325 1.00 37.13 ? 170 LYS B C     1 
ATOM   9980  O  O     . LYS D 1 170 ? 190.539 144.631 198.103 1.00 39.98 ? 170 LYS B O     1 
ATOM   9981  C  CB    . LYS D 1 170 ? 191.296 146.747 200.505 1.00 36.40 ? 170 LYS B CB    1 
ATOM   9982  C  CG    . LYS D 1 170 ? 191.488 146.641 202.000 1.00 36.25 ? 170 LYS B CG    1 
ATOM   9983  C  CD    . LYS D 1 170 ? 190.178 146.844 202.733 1.00 39.48 ? 170 LYS B CD    1 
ATOM   9984  C  CE    . LYS D 1 170 ? 190.319 146.524 204.209 1.00 42.29 ? 170 LYS B CE    1 
ATOM   9985  N  NZ    . LYS D 1 170 ? 190.313 145.057 204.458 1.00 41.29 ? 170 LYS B NZ    1 
ATOM   9986  N  N     . PHE D 1 171 ? 191.760 146.379 197.389 1.00 34.05 ? 171 PHE B N     1 
ATOM   9987  C  CA    . PHE D 1 171 ? 191.213 146.345 196.039 1.00 28.00 ? 171 PHE B CA    1 
ATOM   9988  C  C     . PHE D 1 171 ? 191.566 145.047 195.330 1.00 31.87 ? 171 PHE B C     1 
ATOM   9989  O  O     . PHE D 1 171 ? 190.718 144.444 194.662 1.00 40.85 ? 171 PHE B O     1 
ATOM   9990  C  CB    . PHE D 1 171 ? 191.738 147.552 195.262 1.00 28.46 ? 171 PHE B CB    1 
ATOM   9991  C  CG    . PHE D 1 171 ? 191.159 147.707 193.889 1.00 32.31 ? 171 PHE B CG    1 
ATOM   9992  C  CD1   . PHE D 1 171 ? 189.945 148.341 193.703 1.00 29.30 ? 171 PHE B CD1   1 
ATOM   9993  C  CD2   . PHE D 1 171 ? 191.847 147.254 192.780 1.00 30.89 ? 171 PHE B CD2   1 
ATOM   9994  C  CE1   . PHE D 1 171 ? 189.420 148.497 192.440 1.00 24.07 ? 171 PHE B CE1   1 
ATOM   9995  C  CE2   . PHE D 1 171 ? 191.326 147.408 191.516 1.00 28.67 ? 171 PHE B CE2   1 
ATOM   9996  C  CZ    . PHE D 1 171 ? 190.111 148.031 191.346 1.00 24.41 ? 171 PHE B CZ    1 
ATOM   9997  N  N     . GLU D 1 172 ? 192.815 144.596 195.463 1.00 44.10 ? 172 GLU B N     1 
ATOM   9998  C  CA    . GLU D 1 172 ? 193.236 143.382 194.771 1.00 43.96 ? 172 GLU B CA    1 
ATOM   9999  C  C     . GLU D 1 172 ? 192.694 142.127 195.442 1.00 47.01 ? 172 GLU B C     1 
ATOM   10000 O  O     . GLU D 1 172 ? 192.374 141.152 194.757 1.00 46.83 ? 172 GLU B O     1 
ATOM   10001 C  CB    . GLU D 1 172 ? 194.761 143.322 194.689 1.00 47.01 ? 172 GLU B CB    1 
ATOM   10002 C  CG    . GLU D 1 172 ? 195.411 144.617 194.230 1.00 50.61 ? 172 GLU B CG    1 
ATOM   10003 C  CD    . GLU D 1 172 ? 195.101 144.956 192.784 1.00 55.07 ? 172 GLU B CD    1 
ATOM   10004 O  OE1   . GLU D 1 172 ? 194.024 144.560 192.294 1.00 54.08 ? 172 GLU B OE1   1 
ATOM   10005 O  OE2   . GLU D 1 172 ? 195.937 145.619 192.136 1.00 53.22 ? 172 GLU B OE2   1 
ATOM   10006 N  N     . ASN D 1 173 ? 192.585 142.129 196.771 1.00 57.09 ? 173 ASN B N     1 
ATOM   10007 C  CA    . ASN D 1 173 ? 192.097 140.949 197.472 1.00 53.24 ? 173 ASN B CA    1 
ATOM   10008 C  C     . ASN D 1 173 ? 190.611 140.699 197.255 1.00 55.42 ? 173 ASN B C     1 
ATOM   10009 O  O     . ASN D 1 173 ? 190.127 139.623 197.619 1.00 63.44 ? 173 ASN B O     1 
ATOM   10010 C  CB    . ASN D 1 173 ? 192.385 141.072 198.968 1.00 54.67 ? 173 ASN B CB    1 
ATOM   10011 C  CG    . ASN D 1 173 ? 193.698 140.428 199.362 1.00 59.96 ? 173 ASN B CG    1 
ATOM   10012 O  OD1   . ASN D 1 173 ? 194.744 141.079 199.377 1.00 59.58 ? 173 ASN B OD1   1 
ATOM   10013 N  ND2   . ASN D 1 173 ? 193.653 139.142 199.682 1.00 60.57 ? 173 ASN B ND2   1 
ATOM   10014 N  N     . LEU D 1 174 ? 189.882 141.651 196.681 1.00 40.10 ? 174 LEU B N     1 
ATOM   10015 C  CA    . LEU D 1 174 ? 188.460 141.455 196.425 1.00 37.13 ? 174 LEU B CA    1 
ATOM   10016 C  C     . LEU D 1 174 ? 188.276 140.447 195.300 1.00 39.23 ? 174 LEU B C     1 
ATOM   10017 O  O     . LEU D 1 174 ? 188.791 140.640 194.194 1.00 42.64 ? 174 LEU B O     1 
ATOM   10018 C  CB    . LEU D 1 174 ? 187.796 142.783 196.074 1.00 37.80 ? 174 LEU B CB    1 
ATOM   10019 C  CG    . LEU D 1 174 ? 187.404 143.650 197.269 1.00 39.86 ? 174 LEU B CG    1 
ATOM   10020 C  CD1   . LEU D 1 174 ? 187.143 145.081 196.836 1.00 39.70 ? 174 LEU B CD1   1 
ATOM   10021 C  CD2   . LEU D 1 174 ? 186.193 143.068 197.974 1.00 39.65 ? 174 LEU B CD2   1 
ATOM   10022 N  N     . ASN D 1 175 ? 187.540 139.376 195.579 1.00 43.79 ? 175 ASN B N     1 
ATOM   10023 C  CA    . ASN D 1 175 ? 187.361 138.283 194.626 1.00 44.11 ? 175 ASN B CA    1 
ATOM   10024 C  C     . ASN D 1 175 ? 186.238 138.646 193.667 1.00 43.63 ? 175 ASN B C     1 
ATOM   10025 O  O     . ASN D 1 175 ? 185.069 138.340 193.898 1.00 47.26 ? 175 ASN B O     1 
ATOM   10026 C  CB    . ASN D 1 175 ? 187.073 136.978 195.355 1.00 48.05 ? 175 ASN B CB    1 
ATOM   10027 C  CG    . ASN D 1 175 ? 187.954 135.845 194.884 1.00 49.54 ? 175 ASN B CG    1 
ATOM   10028 O  OD1   . ASN D 1 175 ? 188.843 136.037 194.057 1.00 52.30 ? 175 ASN B OD1   1 
ATOM   10029 N  ND2   . ASN D 1 175 ? 187.712 134.649 195.409 1.00 47.87 ? 175 ASN B ND2   1 
ATOM   10030 N  N     . SER D 1 176 ? 186.601 139.305 192.570 1.00 38.28 ? 176 SER B N     1 
ATOM   10031 C  CA    . SER D 1 176 ? 185.635 139.697 191.556 1.00 38.67 ? 176 SER B CA    1 
ATOM   10032 C  C     . SER D 1 176 ? 186.302 139.644 190.193 1.00 38.67 ? 176 SER B C     1 
ATOM   10033 O  O     . SER D 1 176 ? 187.455 140.053 190.043 1.00 44.19 ? 176 SER B O     1 
ATOM   10034 C  CB    . SER D 1 176 ? 185.080 141.099 191.820 1.00 47.56 ? 176 SER B CB    1 
ATOM   10035 O  OG    . SER D 1 176 ? 183.814 141.271 191.209 1.00 43.29 ? 176 SER B OG    1 
ATOM   10036 N  N     . SER D 1 177 ? 185.570 139.136 189.206 1.00 37.04 ? 177 SER B N     1 
ATOM   10037 C  CA    . SER D 1 177 ? 186.050 139.055 187.835 1.00 33.05 ? 177 SER B CA    1 
ATOM   10038 C  C     . SER D 1 177 ? 185.567 140.209 186.971 1.00 35.27 ? 177 SER B C     1 
ATOM   10039 O  O     . SER D 1 177 ? 185.845 140.224 185.769 1.00 44.89 ? 177 SER B O     1 
ATOM   10040 C  CB    . SER D 1 177 ? 185.621 137.728 187.206 1.00 39.21 ? 177 SER B CB    1 
ATOM   10041 O  OG    . SER D 1 177 ? 184.365 137.308 187.707 1.00 39.64 ? 177 SER B OG    1 
ATOM   10042 N  N     . TYR D 1 178 ? 184.853 141.169 187.546 1.00 30.80 ? 178 TYR B N     1 
ATOM   10043 C  CA    . TYR D 1 178 ? 184.298 142.294 186.814 1.00 27.20 ? 178 TYR B CA    1 
ATOM   10044 C  C     . TYR D 1 178 ? 184.998 143.584 187.220 1.00 35.06 ? 178 TYR B C     1 
ATOM   10045 O  O     . TYR D 1 178 ? 185.737 143.637 188.206 1.00 38.69 ? 178 TYR B O     1 
ATOM   10046 C  CB    . TYR D 1 178 ? 182.788 142.399 187.055 1.00 27.82 ? 178 TYR B CB    1 
ATOM   10047 C  CG    . TYR D 1 178 ? 182.066 141.074 186.965 1.00 26.25 ? 178 TYR B CG    1 
ATOM   10048 C  CD1   . TYR D 1 178 ? 181.656 140.568 185.742 1.00 25.02 ? 178 TYR B CD1   1 
ATOM   10049 C  CD2   . TYR D 1 178 ? 181.799 140.329 188.104 1.00 23.89 ? 178 TYR B CD2   1 
ATOM   10050 C  CE1   . TYR D 1 178 ? 181.000 139.362 185.654 1.00 20.48 ? 178 TYR B CE1   1 
ATOM   10051 C  CE2   . TYR D 1 178 ? 181.145 139.120 188.024 1.00 25.03 ? 178 TYR B CE2   1 
ATOM   10052 C  CZ    . TYR D 1 178 ? 180.746 138.643 186.797 1.00 25.85 ? 178 TYR B CZ    1 
ATOM   10053 O  OH    . TYR D 1 178 ? 180.092 137.438 186.714 1.00 33.36 ? 178 TYR B OH    1 
ATOM   10054 N  N     . ASN D 1 179 ? 184.757 144.633 186.437 1.00 36.63 ? 179 ASN B N     1 
ATOM   10055 C  CA    . ASN D 1 179 ? 185.363 145.929 186.714 1.00 28.19 ? 179 ASN B CA    1 
ATOM   10056 C  C     . ASN D 1 179 ? 185.001 146.391 188.119 1.00 38.23 ? 179 ASN B C     1 
ATOM   10057 O  O     . ASN D 1 179 ? 183.836 146.342 188.523 1.00 46.41 ? 179 ASN B O     1 
ATOM   10058 C  CB    . ASN D 1 179 ? 184.898 146.953 185.680 1.00 28.90 ? 179 ASN B CB    1 
ATOM   10059 C  CG    . ASN D 1 179 ? 185.916 148.047 185.445 1.00 41.02 ? 179 ASN B CG    1 
ATOM   10060 O  OD1   . ASN D 1 179 ? 186.400 148.674 186.384 1.00 44.76 ? 179 ASN B OD1   1 
ATOM   10061 N  ND2   . ASN D 1 179 ? 186.243 148.285 184.184 1.00 45.58 ? 179 ASN B ND2   1 
ATOM   10062 N  N     . LYS D 1 180 ? 186.007 146.849 188.864 1.00 27.03 ? 180 LYS B N     1 
ATOM   10063 C  CA    . LYS D 1 180 ? 185.853 147.203 190.268 1.00 18.06 ? 180 LYS B CA    1 
ATOM   10064 C  C     . LYS D 1 180 ? 185.751 148.706 190.490 1.00 19.38 ? 180 LYS B C     1 
ATOM   10065 O  O     . LYS D 1 180 ? 185.992 149.175 191.605 1.00 23.75 ? 180 LYS B O     1 
ATOM   10066 C  CB    . LYS D 1 180 ? 187.013 146.636 191.084 1.00 20.76 ? 180 LYS B CB    1 
ATOM   10067 C  CG    . LYS D 1 180 ? 187.032 145.126 191.180 1.00 22.35 ? 180 LYS B CG    1 
ATOM   10068 C  CD    . LYS D 1 180 ? 188.162 144.657 192.074 1.00 24.04 ? 180 LYS B CD    1 
ATOM   10069 C  CE    . LYS D 1 180 ? 188.671 143.298 191.647 1.00 26.44 ? 180 LYS B CE    1 
ATOM   10070 N  NZ    . LYS D 1 180 ? 189.868 142.897 192.427 1.00 30.75 ? 180 LYS B NZ    1 
ATOM   10071 N  N     . TYR D 1 181 ? 185.392 149.469 189.457 1.00 19.18 ? 181 TYR B N     1 
ATOM   10072 C  CA    . TYR D 1 181 ? 185.295 150.917 189.609 1.00 21.05 ? 181 TYR B CA    1 
ATOM   10073 C  C     . TYR D 1 181 ? 184.317 151.302 190.712 1.00 23.70 ? 181 TYR B C     1 
ATOM   10074 O  O     . TYR D 1 181 ? 184.453 152.371 191.316 1.00 28.14 ? 181 TYR B O     1 
ATOM   10075 C  CB    . TYR D 1 181 ? 184.873 151.550 188.285 1.00 24.31 ? 181 TYR B CB    1 
ATOM   10076 C  CG    . TYR D 1 181 ? 183.445 151.249 187.908 1.00 27.10 ? 181 TYR B CG    1 
ATOM   10077 C  CD1   . TYR D 1 181 ? 183.117 150.077 187.248 1.00 26.89 ? 181 TYR B CD1   1 
ATOM   10078 C  CD2   . TYR D 1 181 ? 182.421 152.130 188.223 1.00 25.01 ? 181 TYR B CD2   1 
ATOM   10079 C  CE1   . TYR D 1 181 ? 181.816 149.792 186.906 1.00 24.76 ? 181 TYR B CE1   1 
ATOM   10080 C  CE2   . TYR D 1 181 ? 181.116 151.854 187.889 1.00 19.74 ? 181 TYR B CE2   1 
ATOM   10081 C  CZ    . TYR D 1 181 ? 180.819 150.684 187.228 1.00 25.90 ? 181 TYR B CZ    1 
ATOM   10082 O  OH    . TYR D 1 181 ? 179.518 150.400 186.885 1.00 36.89 ? 181 TYR B OH    1 
ATOM   10083 N  N     . TRP D 1 182 ? 183.331 150.449 190.984 1.00 23.39 ? 182 TRP B N     1 
ATOM   10084 C  CA    . TRP D 1 182 ? 182.337 150.723 192.013 1.00 13.71 ? 182 TRP B CA    1 
ATOM   10085 C  C     . TRP D 1 182 ? 182.897 150.570 193.420 1.00 23.90 ? 182 TRP B C     1 
ATOM   10086 O  O     . TRP D 1 182 ? 182.282 151.060 194.371 1.00 30.96 ? 182 TRP B O     1 
ATOM   10087 C  CB    . TRP D 1 182 ? 181.144 149.790 191.829 1.00 21.49 ? 182 TRP B CB    1 
ATOM   10088 C  CG    . TRP D 1 182 ? 181.559 148.358 191.716 1.00 16.97 ? 182 TRP B CG    1 
ATOM   10089 C  CD1   . TRP D 1 182 ? 181.853 147.682 190.573 1.00 19.20 ? 182 TRP B CD1   1 
ATOM   10090 C  CD2   . TRP D 1 182 ? 181.747 147.432 192.790 1.00 16.83 ? 182 TRP B CD2   1 
ATOM   10091 N  NE1   . TRP D 1 182 ? 182.211 146.393 190.867 1.00 26.61 ? 182 TRP B NE1   1 
ATOM   10092 C  CE2   . TRP D 1 182 ? 182.153 146.213 192.222 1.00 16.95 ? 182 TRP B CE2   1 
ATOM   10093 C  CE3   . TRP D 1 182 ? 181.609 147.516 194.178 1.00 17.38 ? 182 TRP B CE3   1 
ATOM   10094 C  CZ2   . TRP D 1 182 ? 182.420 145.087 192.991 1.00 22.08 ? 182 TRP B CZ2   1 
ATOM   10095 C  CZ3   . TRP D 1 182 ? 181.876 146.400 194.937 1.00 19.58 ? 182 TRP B CZ3   1 
ATOM   10096 C  CH2   . TRP D 1 182 ? 182.277 145.200 194.344 1.00 22.28 ? 182 TRP B CH2   1 
ATOM   10097 N  N     . VAL D 1 183 ? 184.037 149.895 193.574 1.00 19.79 ? 183 VAL B N     1 
ATOM   10098 C  CA    . VAL D 1 183 ? 184.578 149.647 194.912 1.00 16.43 ? 183 VAL B CA    1 
ATOM   10099 C  C     . VAL D 1 183 ? 184.802 150.943 195.680 1.00 20.80 ? 183 VAL B C     1 
ATOM   10100 O  O     . VAL D 1 183 ? 184.406 151.016 196.856 1.00 31.98 ? 183 VAL B O     1 
ATOM   10101 C  CB    . VAL D 1 183 ? 185.854 148.793 194.814 1.00 16.57 ? 183 VAL B CB    1 
ATOM   10102 C  CG1   . VAL D 1 183 ? 186.660 148.901 196.093 1.00 23.42 ? 183 VAL B CG1   1 
ATOM   10103 C  CG2   . VAL D 1 183 ? 185.505 147.349 194.524 1.00 19.12 ? 183 VAL B CG2   1 
ATOM   10104 N  N     . PRO D 1 184 ? 185.423 151.976 195.110 1.00 23.01 ? 184 PRO B N     1 
ATOM   10105 C  CA    . PRO D 1 184 ? 185.566 153.231 195.858 1.00 15.79 ? 184 PRO B CA    1 
ATOM   10106 C  C     . PRO D 1 184 ? 184.238 153.848 196.249 1.00 19.22 ? 184 PRO B C     1 
ATOM   10107 O  O     . PRO D 1 184 ? 184.179 154.563 197.251 1.00 20.79 ? 184 PRO B O     1 
ATOM   10108 C  CB    . PRO D 1 184 ? 186.349 154.126 194.889 1.00 24.86 ? 184 PRO B CB    1 
ATOM   10109 C  CG    . PRO D 1 184 ? 187.044 153.183 193.981 1.00 20.85 ? 184 PRO B CG    1 
ATOM   10110 C  CD    . PRO D 1 184 ? 186.118 152.028 193.814 1.00 26.28 ? 184 PRO B CD    1 
ATOM   10111 N  N     . CYS D 1 185 ? 183.163 153.593 195.500 1.00 25.56 ? 185 CYS B N     1 
ATOM   10112 C  CA    . CYS D 1 185 ? 181.855 154.105 195.898 1.00 21.97 ? 185 CYS B CA    1 
ATOM   10113 C  C     . CYS D 1 185 ? 181.344 153.410 197.157 1.00 28.22 ? 185 CYS B C     1 
ATOM   10114 O  O     . CYS D 1 185 ? 180.760 154.054 198.036 1.00 31.67 ? 185 CYS B O     1 
ATOM   10115 C  CB    . CYS D 1 185 ? 180.861 153.947 194.750 1.00 20.91 ? 185 CYS B CB    1 
ATOM   10116 S  SG    . CYS D 1 185 ? 181.260 154.923 193.285 1.00 38.74 ? 185 CYS B SG    1 
ATOM   10117 N  N     . VAL D 1 186 ? 181.561 152.100 197.268 1.00 20.23 ? 186 VAL B N     1 
ATOM   10118 C  CA    . VAL D 1 186 ? 181.198 151.395 198.494 1.00 18.61 ? 186 VAL B CA    1 
ATOM   10119 C  C     . VAL D 1 186 ? 182.075 151.857 199.652 1.00 21.40 ? 186 VAL B C     1 
ATOM   10120 O  O     . VAL D 1 186 ? 181.606 151.995 200.790 1.00 17.19 ? 186 VAL B O     1 
ATOM   10121 C  CB    . VAL D 1 186 ? 181.283 149.874 198.283 1.00 21.44 ? 186 VAL B CB    1 
ATOM   10122 C  CG1   . VAL D 1 186 ? 181.072 149.143 199.596 1.00 19.31 ? 186 VAL B CG1   1 
ATOM   10123 C  CG2   . VAL D 1 186 ? 180.262 149.430 197.252 1.00 19.07 ? 186 VAL B CG2   1 
ATOM   10124 N  N     . TRP D 1 187 ? 183.358 152.111 199.382 1.00 27.36 ? 187 TRP B N     1 
ATOM   10125 C  CA    . TRP D 1 187 ? 184.218 152.686 200.411 1.00 14.34 ? 187 TRP B CA    1 
ATOM   10126 C  C     . TRP D 1 187 ? 183.699 154.045 200.856 1.00 18.64 ? 187 TRP B C     1 
ATOM   10127 O  O     . TRP D 1 187 ? 183.712 154.363 202.047 1.00 32.03 ? 187 TRP B O     1 
ATOM   10128 C  CB    . TRP D 1 187 ? 185.650 152.812 199.896 1.00 17.08 ? 187 TRP B CB    1 
ATOM   10129 C  CG    . TRP D 1 187 ? 186.391 151.524 199.821 1.00 21.05 ? 187 TRP B CG    1 
ATOM   10130 C  CD1   . TRP D 1 187 ? 186.035 150.338 200.385 1.00 23.10 ? 187 TRP B CD1   1 
ATOM   10131 C  CD2   . TRP D 1 187 ? 187.626 151.289 199.138 1.00 28.51 ? 187 TRP B CD2   1 
ATOM   10132 N  NE1   . TRP D 1 187 ? 186.969 149.376 200.095 1.00 30.37 ? 187 TRP B NE1   1 
ATOM   10133 C  CE2   . TRP D 1 187 ? 187.956 149.935 199.330 1.00 28.02 ? 187 TRP B CE2   1 
ATOM   10134 C  CE3   . TRP D 1 187 ? 188.482 152.091 198.381 1.00 25.67 ? 187 TRP B CE3   1 
ATOM   10135 C  CZ2   . TRP D 1 187 ? 189.109 149.367 198.795 1.00 24.96 ? 187 TRP B CZ2   1 
ATOM   10136 C  CZ3   . TRP D 1 187 ? 189.623 151.526 197.852 1.00 24.07 ? 187 TRP B CZ3   1 
ATOM   10137 C  CH2   . TRP D 1 187 ? 189.926 150.177 198.059 1.00 27.51 ? 187 TRP B CH2   1 
ATOM   10138 N  N     . PHE D 1 188 ? 183.249 154.864 199.905 1.00 23.24 ? 188 PHE B N     1 
ATOM   10139 C  CA    . PHE D 1 188 ? 182.684 156.167 200.233 1.00 20.73 ? 188 PHE B CA    1 
ATOM   10140 C  C     . PHE D 1 188 ? 181.450 156.026 201.107 1.00 14.40 ? 188 PHE B C     1 
ATOM   10141 O  O     . PHE D 1 188 ? 181.284 156.767 202.078 1.00 25.73 ? 188 PHE B O     1 
ATOM   10142 C  CB    . PHE D 1 188 ? 182.348 156.918 198.945 1.00 23.68 ? 188 PHE B CB    1 
ATOM   10143 C  CG    . PHE D 1 188 ? 181.922 158.346 199.159 1.00 29.09 ? 188 PHE B CG    1 
ATOM   10144 C  CD1   . PHE D 1 188 ? 180.711 158.646 199.758 1.00 25.32 ? 188 PHE B CD1   1 
ATOM   10145 C  CD2   . PHE D 1 188 ? 182.727 159.387 198.738 1.00 20.15 ? 188 PHE B CD2   1 
ATOM   10146 C  CE1   . PHE D 1 188 ? 180.323 159.951 199.945 1.00 15.74 ? 188 PHE B CE1   1 
ATOM   10147 C  CE2   . PHE D 1 188 ? 182.338 160.694 198.920 1.00 16.26 ? 188 PHE B CE2   1 
ATOM   10148 C  CZ    . PHE D 1 188 ? 181.135 160.975 199.526 1.00 18.85 ? 188 PHE B CZ    1 
ATOM   10149 N  N     . SER D 1 189 ? 180.560 155.094 200.765 1.00 22.23 ? 189 SER B N     1 
ATOM   10150 C  CA    . SER D 1 189 ? 179.360 154.903 201.574 1.00 16.98 ? 189 SER B CA    1 
ATOM   10151 C  C     . SER D 1 189 ? 179.717 154.470 202.989 1.00 25.36 ? 189 SER B C     1 
ATOM   10152 O  O     . SER D 1 189 ? 179.161 154.987 203.967 1.00 32.45 ? 189 SER B O     1 
ATOM   10153 C  CB    . SER D 1 189 ? 178.436 153.880 200.915 1.00 19.97 ? 189 SER B CB    1 
ATOM   10154 O  OG    . SER D 1 189 ? 178.353 154.101 199.519 1.00 33.60 ? 189 SER B OG    1 
ATOM   10155 N  N     . ASN D 1 190 ? 180.662 153.536 203.121 1.00 23.80 ? 190 ASN B N     1 
ATOM   10156 C  CA    . ASN D 1 190 ? 181.069 153.088 204.449 1.00 22.30 ? 190 ASN B CA    1 
ATOM   10157 C  C     . ASN D 1 190 ? 181.723 154.214 205.240 1.00 26.83 ? 190 ASN B C     1 
ATOM   10158 O  O     . ASN D 1 190 ? 181.472 154.365 206.441 1.00 36.17 ? 190 ASN B O     1 
ATOM   10159 C  CB    . ASN D 1 190 ? 182.010 151.891 204.333 1.00 29.28 ? 190 ASN B CB    1 
ATOM   10160 C  CG    . ASN D 1 190 ? 181.274 150.601 204.052 1.00 35.62 ? 190 ASN B CG    1 
ATOM   10161 O  OD1   . ASN D 1 190 ? 180.678 150.006 204.947 1.00 37.64 ? 190 ASN B OD1   1 
ATOM   10162 N  ND2   . ASN D 1 190 ? 181.311 150.160 202.803 1.00 37.39 ? 190 ASN B ND2   1 
ATOM   10163 N  N     . LEU D 1 191 ? 182.560 155.018 204.587 1.00 20.32 ? 191 LEU B N     1 
ATOM   10164 C  CA    . LEU D 1 191 ? 183.234 156.106 205.285 1.00 19.84 ? 191 LEU B CA    1 
ATOM   10165 C  C     . LEU D 1 191 ? 182.253 157.197 205.690 1.00 25.13 ? 191 LEU B C     1 
ATOM   10166 O  O     . LEU D 1 191 ? 182.388 157.790 206.762 1.00 33.08 ? 191 LEU B O     1 
ATOM   10167 C  CB    . LEU D 1 191 ? 184.349 156.678 204.413 1.00 26.53 ? 191 LEU B CB    1 
ATOM   10168 C  CG    . LEU D 1 191 ? 185.341 157.599 205.122 1.00 28.86 ? 191 LEU B CG    1 
ATOM   10169 C  CD1   . LEU D 1 191 ? 186.167 156.817 206.123 1.00 26.72 ? 191 LEU B CD1   1 
ATOM   10170 C  CD2   . LEU D 1 191 ? 186.229 158.305 204.118 1.00 25.69 ? 191 LEU B CD2   1 
ATOM   10171 N  N     . ALA D 1 192 ? 181.263 157.483 204.844 1.00 21.83 ? 192 ALA B N     1 
ATOM   10172 C  CA    . ALA D 1 192 ? 180.231 158.446 205.209 1.00 14.07 ? 192 ALA B CA    1 
ATOM   10173 C  C     . ALA D 1 192 ? 179.411 157.948 206.390 1.00 26.94 ? 192 ALA B C     1 
ATOM   10174 O  O     . ALA D 1 192 ? 179.082 158.720 207.299 1.00 35.66 ? 192 ALA B O     1 
ATOM   10175 C  CB    . ALA D 1 192 ? 179.332 158.731 204.008 1.00 17.13 ? 192 ALA B CB    1 
ATOM   10176 N  N     . ALA D 1 193 ? 179.074 156.656 206.398 1.00 20.01 ? 193 ALA B N     1 
ATOM   10177 C  CA    . ALA D 1 193 ? 178.376 156.094 207.548 1.00 25.28 ? 193 ALA B CA    1 
ATOM   10178 C  C     . ALA D 1 193 ? 179.219 156.204 208.811 1.00 33.46 ? 193 ALA B C     1 
ATOM   10179 O  O     . ALA D 1 193 ? 178.706 156.541 209.885 1.00 36.89 ? 193 ALA B O     1 
ATOM   10180 C  CB    . ALA D 1 193 ? 178.002 154.638 207.274 1.00 28.64 ? 193 ALA B CB    1 
ATOM   10181 N  N     . GLN D 1 194 ? 180.520 155.919 208.703 1.00 31.44 ? 194 GLN B N     1 
ATOM   10182 C  CA    . GLN D 1 194 ? 181.395 156.021 209.865 1.00 24.73 ? 194 GLN B CA    1 
ATOM   10183 C  C     . GLN D 1 194 ? 181.505 157.460 210.354 1.00 32.33 ? 194 GLN B C     1 
ATOM   10184 O  O     . GLN D 1 194 ? 181.528 157.711 211.563 1.00 43.31 ? 194 GLN B O     1 
ATOM   10185 C  CB    . GLN D 1 194 ? 182.777 155.461 209.534 1.00 33.32 ? 194 GLN B CB    1 
ATOM   10186 C  CG    . GLN D 1 194 ? 183.772 155.578 210.671 1.00 31.68 ? 194 GLN B CG    1 
ATOM   10187 C  CD    . GLN D 1 194 ? 185.153 155.108 210.283 1.00 33.79 ? 194 GLN B CD    1 
ATOM   10188 O  OE1   . GLN D 1 194 ? 185.307 154.236 209.431 1.00 35.70 ? 194 GLN B OE1   1 
ATOM   10189 N  NE2   . GLN D 1 194 ? 186.171 155.683 210.909 1.00 37.38 ? 194 GLN B NE2   1 
ATOM   10190 N  N     . ALA D 1 195 ? 181.599 158.416 209.431 1.00 30.16 ? 195 ALA B N     1 
ATOM   10191 C  CA    . ALA D 1 195 ? 181.665 159.820 209.820 1.00 21.71 ? 195 ALA B CA    1 
ATOM   10192 C  C     . ALA D 1 195 ? 180.388 160.253 210.521 1.00 25.01 ? 195 ALA B C     1 
ATOM   10193 O  O     . ALA D 1 195 ? 180.434 160.984 211.516 1.00 29.54 ? 195 ALA B O     1 
ATOM   10194 C  CB    . ALA D 1 195 ? 181.930 160.695 208.596 1.00 25.69 ? 195 ALA B CB    1 
ATOM   10195 N  N     . ARG D 1 196 ? 179.233 159.814 210.015 1.00 30.44 ? 196 ARG B N     1 
ATOM   10196 C  CA    . ARG D 1 196 ? 177.976 160.122 210.686 1.00 28.39 ? 196 ARG B CA    1 
ATOM   10197 C  C     . ARG D 1 196 ? 177.929 159.507 212.077 1.00 34.34 ? 196 ARG B C     1 
ATOM   10198 O  O     . ARG D 1 196 ? 177.474 160.147 213.032 1.00 43.65 ? 196 ARG B O     1 
ATOM   10199 C  CB    . ARG D 1 196 ? 176.796 159.636 209.848 1.00 30.66 ? 196 ARG B CB    1 
ATOM   10200 C  CG    . ARG D 1 196 ? 175.465 159.716 210.570 1.00 32.21 ? 196 ARG B CG    1 
ATOM   10201 C  CD    . ARG D 1 196 ? 174.983 161.150 210.699 1.00 28.61 ? 196 ARG B CD    1 
ATOM   10202 N  NE    . ARG D 1 196 ? 173.869 161.269 211.628 1.00 32.16 ? 196 ARG B NE    1 
ATOM   10203 C  CZ    . ARG D 1 196 ? 173.941 161.854 212.815 1.00 35.02 ? 196 ARG B CZ    1 
ATOM   10204 N  NH1   . ARG D 1 196 ? 175.066 162.394 213.252 1.00 34.99 ? 196 ARG B NH1   1 
ATOM   10205 N  NH2   . ARG D 1 196 ? 172.857 161.900 213.583 1.00 30.84 ? 196 ARG B NH2   1 
ATOM   10206 N  N     . ARG D 1 197 ? 178.388 158.262 212.211 1.00 33.99 ? 197 ARG B N     1 
ATOM   10207 C  CA    . ARG D 1 197 ? 178.380 157.613 213.517 1.00 36.71 ? 197 ARG B CA    1 
ATOM   10208 C  C     . ARG D 1 197 ? 179.301 158.327 214.496 1.00 38.19 ? 197 ARG B C     1 
ATOM   10209 O  O     . ARG D 1 197 ? 178.962 158.497 215.672 1.00 41.98 ? 197 ARG B O     1 
ATOM   10210 C  CB    . ARG D 1 197 ? 178.777 156.145 213.375 1.00 38.32 ? 197 ARG B CB    1 
ATOM   10211 C  CG    . ARG D 1 197 ? 179.204 155.493 214.672 1.00 41.93 ? 197 ARG B CG    1 
ATOM   10212 C  CD    . ARG D 1 197 ? 178.430 154.215 214.917 1.00 43.50 ? 197 ARG B CD    1 
ATOM   10213 N  NE    . ARG D 1 197 ? 177.038 154.483 215.254 1.00 46.52 ? 197 ARG B NE    1 
ATOM   10214 C  CZ    . ARG D 1 197 ? 176.300 153.721 216.049 1.00 45.96 ? 197 ARG B CZ    1 
ATOM   10215 N  NH1   . ARG D 1 197 ? 176.794 152.630 216.612 1.00 41.76 ? 197 ARG B NH1   1 
ATOM   10216 N  NH2   . ARG D 1 197 ? 175.036 154.060 216.283 1.00 42.40 ? 197 ARG B NH2   1 
ATOM   10217 N  N     . GLU D 1 198 ? 180.475 158.750 214.028 1.00 46.23 ? 198 GLU B N     1 
ATOM   10218 C  CA    . GLU D 1 198 ? 181.453 159.421 214.874 1.00 46.04 ? 198 GLU B CA    1 
ATOM   10219 C  C     . GLU D 1 198 ? 181.077 160.860 215.196 1.00 47.94 ? 198 GLU B C     1 
ATOM   10220 O  O     . GLU D 1 198 ? 181.722 161.469 216.054 1.00 50.74 ? 198 GLU B O     1 
ATOM   10221 C  CB    . GLU D 1 198 ? 182.824 159.389 214.199 1.00 45.37 ? 198 GLU B CB    1 
ATOM   10222 C  CG    . GLU D 1 198 ? 183.981 159.691 215.124 1.00 49.64 ? 198 GLU B CG    1 
ATOM   10223 C  CD    . GLU D 1 198 ? 185.315 159.634 214.414 1.00 52.56 ? 198 GLU B CD    1 
ATOM   10224 O  OE1   . GLU D 1 198 ? 185.469 158.786 213.511 1.00 53.08 ? 198 GLU B OE1   1 
ATOM   10225 O  OE2   . GLU D 1 198 ? 186.205 160.439 214.753 1.00 53.27 ? 198 GLU B OE2   1 
ATOM   10226 N  N     . GLY D 1 199 ? 180.069 161.416 214.532 1.00 42.78 ? 199 GLY B N     1 
ATOM   10227 C  CA    . GLY D 1 199 ? 179.638 162.774 214.784 1.00 40.49 ? 199 GLY B CA    1 
ATOM   10228 C  C     . GLY D 1 199 ? 180.204 163.819 213.850 1.00 45.08 ? 199 GLY B C     1 
ATOM   10229 O  O     . GLY D 1 199 ? 179.839 164.995 213.979 1.00 47.40 ? 199 GLY B O     1 
ATOM   10230 N  N     . ARG D 1 200 ? 181.083 163.440 212.921 1.00 41.90 ? 200 ARG B N     1 
ATOM   10231 C  CA    . ARG D 1 200 ? 181.598 164.410 211.961 1.00 35.69 ? 200 ARG B CA    1 
ATOM   10232 C  C     . ARG D 1 200 ? 180.479 164.955 211.087 1.00 29.75 ? 200 ARG B C     1 
ATOM   10233 O  O     . ARG D 1 200 ? 180.460 166.145 210.758 1.00 37.28 ? 200 ARG B O     1 
ATOM   10234 C  CB    . ARG D 1 200 ? 182.694 163.779 211.106 1.00 36.78 ? 200 ARG B CB    1 
ATOM   10235 C  CG    . ARG D 1 200 ? 183.907 163.330 211.897 1.00 32.52 ? 200 ARG B CG    1 
ATOM   10236 C  CD    . ARG D 1 200 ? 184.701 164.519 212.389 1.00 35.94 ? 200 ARG B CD    1 
ATOM   10237 N  NE    . ARG D 1 200 ? 185.786 164.118 213.273 1.00 45.12 ? 200 ARG B NE    1 
ATOM   10238 C  CZ    . ARG D 1 200 ? 186.780 164.911 213.644 1.00 39.33 ? 200 ARG B CZ    1 
ATOM   10239 N  NH1   . ARG D 1 200 ? 186.853 166.164 213.231 1.00 35.98 ? 200 ARG B NH1   1 
ATOM   10240 N  NH2   . ARG D 1 200 ? 187.722 164.436 214.451 1.00 42.15 ? 200 ARG B NH2   1 
ATOM   10241 N  N     . ILE D 1 201 ? 179.545 164.098 210.695 1.00 27.79 ? 201 ILE B N     1 
ATOM   10242 C  CA    . ILE D 1 201 ? 178.313 164.518 210.042 1.00 30.59 ? 201 ILE B CA    1 
ATOM   10243 C  C     . ILE D 1 201 ? 177.250 164.637 211.124 1.00 35.48 ? 201 ILE B C     1 
ATOM   10244 O  O     . ILE D 1 201 ? 176.941 163.656 211.812 1.00 41.14 ? 201 ILE B O     1 
ATOM   10245 C  CB    . ILE D 1 201 ? 177.898 163.532 208.941 1.00 21.80 ? 201 ILE B CB    1 
ATOM   10246 C  CG1   . ILE D 1 201 ? 179.013 163.416 207.901 1.00 29.53 ? 201 ILE B CG1   1 
ATOM   10247 C  CG2   . ILE D 1 201 ? 176.609 163.978 208.287 1.00 28.51 ? 201 ILE B CG2   1 
ATOM   10248 C  CD1   . ILE D 1 201 ? 178.681 162.514 206.747 1.00 29.87 ? 201 ILE B CD1   1 
ATOM   10249 N  N     . ARG D 1 202 ? 176.697 165.838 211.283 1.00 42.19 ? 202 ARG B N     1 
ATOM   10250 C  CA    . ARG D 1 202 ? 175.922 166.167 212.471 1.00 39.04 ? 202 ARG B CA    1 
ATOM   10251 C  C     . ARG D 1 202 ? 174.464 165.734 212.399 1.00 42.97 ? 202 ARG B C     1 
ATOM   10252 O  O     . ARG D 1 202 ? 173.782 165.767 213.428 1.00 50.63 ? 202 ARG B O     1 
ATOM   10253 C  CB    . ARG D 1 202 ? 175.985 167.673 212.732 1.00 45.40 ? 202 ARG B CB    1 
ATOM   10254 C  CG    . ARG D 1 202 ? 177.389 168.222 212.896 1.00 41.61 ? 202 ARG B CG    1 
ATOM   10255 C  CD    . ARG D 1 202 ? 177.383 169.738 212.877 1.00 42.60 ? 202 ARG B CD    1 
ATOM   10256 N  NE    . ARG D 1 202 ? 178.689 170.299 213.200 1.00 48.23 ? 202 ARG B NE    1 
ATOM   10257 C  CZ    . ARG D 1 202 ? 179.130 171.470 212.762 1.00 45.75 ? 202 ARG B CZ    1 
ATOM   10258 N  NH1   . ARG D 1 202 ? 178.394 172.233 211.972 1.00 44.84 ? 202 ARG B NH1   1 
ATOM   10259 N  NH2   . ARG D 1 202 ? 180.339 171.885 213.127 1.00 39.28 ? 202 ARG B NH2   1 
ATOM   10260 N  N     . ASP D 1 203 ? 173.961 165.340 211.232 1.00 44.61 ? 203 ASP B N     1 
ATOM   10261 C  CA    . ASP D 1 203 ? 172.547 165.018 211.114 1.00 41.27 ? 203 ASP B CA    1 
ATOM   10262 C  C     . ASP D 1 203 ? 172.340 163.965 210.037 1.00 42.91 ? 203 ASP B C     1 
ATOM   10263 O  O     . ASP D 1 203 ? 173.151 163.811 209.122 1.00 47.03 ? 203 ASP B O     1 
ATOM   10264 C  CB    . ASP D 1 203 ? 171.719 166.270 210.815 1.00 47.62 ? 203 ASP B CB    1 
ATOM   10265 C  CG    . ASP D 1 203 ? 171.898 166.762 209.398 1.00 53.94 ? 203 ASP B CG    1 
ATOM   10266 O  OD1   . ASP D 1 203 ? 173.043 167.093 209.031 1.00 55.26 ? 203 ASP B OD1   1 
ATOM   10267 O  OD2   . ASP D 1 203 ? 170.901 166.818 208.650 1.00 54.34 ? 203 ASP B OD2   1 
ATOM   10268 N  N     . ASN D 1 204 ? 171.226 163.238 210.163 1.00 38.02 ? 204 ASN B N     1 
ATOM   10269 C  CA    . ASN D 1 204 ? 170.916 162.170 209.219 1.00 35.03 ? 204 ASN B CA    1 
ATOM   10270 C  C     . ASN D 1 204 ? 170.585 162.712 207.837 1.00 33.31 ? 204 ASN B C     1 
ATOM   10271 O  O     . ASN D 1 204 ? 170.862 162.052 206.831 1.00 36.01 ? 204 ASN B O     1 
ATOM   10272 C  CB    . ASN D 1 204 ? 169.762 161.321 209.749 1.00 35.74 ? 204 ASN B CB    1 
ATOM   10273 C  CG    . ASN D 1 204 ? 170.061 160.710 211.099 1.00 36.76 ? 204 ASN B CG    1 
ATOM   10274 O  OD1   . ASN D 1 204 ? 171.148 160.183 211.325 1.00 45.07 ? 204 ASN B OD1   1 
ATOM   10275 N  ND2   . ASN D 1 204 ? 169.096 160.772 212.005 1.00 37.69 ? 204 ASN B ND2   1 
ATOM   10276 N  N     . SER D 1 205 ? 169.982 163.899 207.765 1.00 35.78 ? 205 SER B N     1 
ATOM   10277 C  CA    . SER D 1 205 ? 169.686 164.504 206.470 1.00 32.16 ? 205 SER B CA    1 
ATOM   10278 C  C     . SER D 1 205 ? 170.965 164.799 205.699 1.00 34.53 ? 205 SER B C     1 
ATOM   10279 O  O     . SER D 1 205 ? 171.014 164.646 204.474 1.00 37.44 ? 205 SER B O     1 
ATOM   10280 C  CB    . SER D 1 205 ? 168.870 165.780 206.664 1.00 33.85 ? 205 SER B CB    1 
ATOM   10281 O  OG    . SER D 1 205 ? 167.525 165.482 206.993 1.00 37.70 ? 205 SER B OG    1 
ATOM   10282 N  N     . ALA D 1 206 ? 172.012 165.240 206.402 1.00 38.12 ? 206 ALA B N     1 
ATOM   10283 C  CA    . ALA D 1 206 ? 173.290 165.478 205.743 1.00 32.86 ? 206 ALA B CA    1 
ATOM   10284 C  C     . ALA D 1 206 ? 173.849 164.190 205.158 1.00 36.93 ? 206 ALA B C     1 
ATOM   10285 O  O     . ALA D 1 206 ? 174.364 164.181 204.034 1.00 44.68 ? 206 ALA B O     1 
ATOM   10286 C  CB    . ALA D 1 206 ? 174.283 166.095 206.726 1.00 34.55 ? 206 ALA B CB    1 
ATOM   10287 N  N     . LEU D 1 207 ? 173.760 163.091 205.909 1.00 23.78 ? 207 LEU B N     1 
ATOM   10288 C  CA    . LEU D 1 207 ? 174.215 161.806 205.394 1.00 17.04 ? 207 LEU B CA    1 
ATOM   10289 C  C     . LEU D 1 207 ? 173.394 161.376 204.185 1.00 20.44 ? 207 LEU B C     1 
ATOM   10290 O  O     . LEU D 1 207 ? 173.938 160.839 203.215 1.00 30.13 ? 207 LEU B O     1 
ATOM   10291 C  CB    . LEU D 1 207 ? 174.147 160.748 206.494 1.00 21.64 ? 207 LEU B CB    1 
ATOM   10292 C  CG    . LEU D 1 207 ? 174.630 159.347 206.121 1.00 21.59 ? 207 LEU B CG    1 
ATOM   10293 C  CD1   . LEU D 1 207 ? 176.055 159.397 205.617 1.00 24.66 ? 207 LEU B CD1   1 
ATOM   10294 C  CD2   . LEU D 1 207 ? 174.517 158.413 207.305 1.00 19.66 ? 207 LEU B CD2   1 
ATOM   10295 N  N     . LYS D 1 208 ? 172.079 161.591 204.231 1.00 28.42 ? 208 LYS B N     1 
ATOM   10296 C  CA    . LYS D 1 208 ? 171.240 161.243 203.090 1.00 23.04 ? 208 LYS B CA    1 
ATOM   10297 C  C     . LYS D 1 208 ? 171.624 162.054 201.860 1.00 30.21 ? 208 LYS B C     1 
ATOM   10298 O  O     . LYS D 1 208 ? 171.665 161.524 200.745 1.00 27.01 ? 208 LYS B O     1 
ATOM   10299 C  CB    . LYS D 1 208 ? 169.767 161.453 203.435 1.00 23.56 ? 208 LYS B CB    1 
ATOM   10300 C  CG    . LYS D 1 208 ? 168.805 160.921 202.387 1.00 26.76 ? 208 LYS B CG    1 
ATOM   10301 C  CD    . LYS D 1 208 ? 167.366 161.243 202.741 1.00 26.73 ? 208 LYS B CD    1 
ATOM   10302 C  CE    . LYS D 1 208 ? 166.394 160.465 201.872 1.00 27.26 ? 208 LYS B CE    1 
ATOM   10303 N  NZ    . LYS D 1 208 ? 166.494 160.845 200.439 1.00 22.50 ? 208 LYS B NZ    1 
ATOM   10304 N  N     . LEU D 1 209 ? 171.897 163.348 202.041 1.00 34.00 ? 209 LEU B N     1 
ATOM   10305 C  CA    . LEU D 1 209 ? 172.335 164.181 200.926 1.00 27.23 ? 209 LEU B CA    1 
ATOM   10306 C  C     . LEU D 1 209 ? 173.672 163.701 200.372 1.00 27.75 ? 209 LEU B C     1 
ATOM   10307 O  O     . LEU D 1 209 ? 173.870 163.649 199.150 1.00 32.08 ? 209 LEU B O     1 
ATOM   10308 C  CB    . LEU D 1 209 ? 172.426 165.638 201.374 1.00 22.30 ? 209 LEU B CB    1 
ATOM   10309 C  CG    . LEU D 1 209 ? 172.828 166.667 200.319 1.00 29.72 ? 209 LEU B CG    1 
ATOM   10310 C  CD1   . LEU D 1 209 ? 171.842 166.656 199.166 1.00 29.62 ? 209 LEU B CD1   1 
ATOM   10311 C  CD2   . LEU D 1 209 ? 172.917 168.047 200.937 1.00 26.80 ? 209 LEU B CD2   1 
ATOM   10312 N  N     . LEU D 1 210 ? 174.602 163.348 201.260 1.00 26.03 ? 210 LEU B N     1 
ATOM   10313 C  CA    . LEU D 1 210 ? 175.884 162.806 200.825 1.00 29.04 ? 210 LEU B CA    1 
ATOM   10314 C  C     . LEU D 1 210 ? 175.686 161.545 199.998 1.00 22.60 ? 210 LEU B C     1 
ATOM   10315 O  O     . LEU D 1 210 ? 176.305 161.376 198.942 1.00 29.61 ? 210 LEU B O     1 
ATOM   10316 C  CB    . LEU D 1 210 ? 176.764 162.510 202.038 1.00 27.12 ? 210 LEU B CB    1 
ATOM   10317 C  CG    . LEU D 1 210 ? 177.892 163.481 202.375 1.00 30.99 ? 210 LEU B CG    1 
ATOM   10318 C  CD1   . LEU D 1 210 ? 178.670 162.961 203.564 1.00 30.34 ? 210 LEU B CD1   1 
ATOM   10319 C  CD2   . LEU D 1 210 ? 178.802 163.672 201.180 1.00 25.53 ? 210 LEU B CD2   1 
ATOM   10320 N  N     . LEU D 1 211 ? 174.824 160.644 200.468 1.00 28.29 ? 211 LEU B N     1 
ATOM   10321 C  CA    . LEU D 1 211 ? 174.596 159.391 199.758 1.00 24.60 ? 211 LEU B CA    1 
ATOM   10322 C  C     . LEU D 1 211 ? 173.909 159.628 198.421 1.00 25.14 ? 211 LEU B C     1 
ATOM   10323 O  O     . LEU D 1 211 ? 174.210 158.948 197.437 1.00 28.30 ? 211 LEU B O     1 
ATOM   10324 C  CB    . LEU D 1 211 ? 173.781 158.438 200.627 1.00 24.66 ? 211 LEU B CB    1 
ATOM   10325 C  CG    . LEU D 1 211 ? 174.498 157.955 201.888 1.00 31.32 ? 211 LEU B CG    1 
ATOM   10326 C  CD1   . LEU D 1 211 ? 173.645 156.959 202.650 1.00 27.65 ? 211 LEU B CD1   1 
ATOM   10327 C  CD2   . LEU D 1 211 ? 175.846 157.353 201.534 1.00 27.09 ? 211 LEU B CD2   1 
ATOM   10328 N  N     . GLU D 1 212 ? 172.987 160.587 198.361 1.00 33.16 ? 212 GLU B N     1 
ATOM   10329 C  CA    . GLU D 1 212 ? 172.337 160.904 197.095 1.00 30.83 ? 212 GLU B CA    1 
ATOM   10330 C  C     . GLU D 1 212 ? 173.334 161.449 196.081 1.00 32.12 ? 212 GLU B C     1 
ATOM   10331 O  O     . GLU D 1 212 ? 173.326 161.051 194.909 1.00 35.64 ? 212 GLU B O     1 
ATOM   10332 C  CB    . GLU D 1 212 ? 171.202 161.899 197.328 1.00 31.82 ? 212 GLU B CB    1 
ATOM   10333 C  CG    . GLU D 1 212 ? 169.950 161.274 197.906 1.00 35.00 ? 212 GLU B CG    1 
ATOM   10334 C  CD    . GLU D 1 212 ? 169.044 162.290 198.567 1.00 44.49 ? 212 GLU B CD    1 
ATOM   10335 O  OE1   . GLU D 1 212 ? 168.908 163.408 198.027 1.00 45.41 ? 212 GLU B OE1   1 
ATOM   10336 O  OE2   . GLU D 1 212 ? 168.462 161.970 199.624 1.00 43.71 ? 212 GLU B OE2   1 
ATOM   10337 N  N     . GLU D 1 213 ? 174.207 162.362 196.514 1.00 26.08 ? 213 GLU B N     1 
ATOM   10338 C  CA    . GLU D 1 213 ? 175.218 162.894 195.605 1.00 22.98 ? 213 GLU B CA    1 
ATOM   10339 C  C     . GLU D 1 213 ? 176.195 161.810 195.172 1.00 23.00 ? 213 GLU B C     1 
ATOM   10340 O  O     . GLU D 1 213 ? 176.600 161.754 194.003 1.00 31.99 ? 213 GLU B O     1 
ATOM   10341 C  CB    . GLU D 1 213 ? 175.953 164.061 196.261 1.00 27.48 ? 213 GLU B CB    1 
ATOM   10342 C  CG    . GLU D 1 213 ? 175.167 165.357 196.253 1.00 30.55 ? 213 GLU B CG    1 
ATOM   10343 C  CD    . GLU D 1 213 ? 174.322 165.519 195.002 1.00 36.72 ? 213 GLU B CD    1 
ATOM   10344 O  OE1   . GLU D 1 213 ? 174.901 165.658 193.904 1.00 34.25 ? 213 GLU B OE1   1 
ATOM   10345 O  OE2   . GLU D 1 213 ? 173.078 165.506 195.115 1.00 37.57 ? 213 GLU B OE2   1 
ATOM   10346 N  N     . LEU D 1 214 ? 176.579 160.929 196.098 1.00 21.25 ? 214 LEU B N     1 
ATOM   10347 C  CA    . LEU D 1 214 ? 177.454 159.821 195.741 1.00 18.99 ? 214 LEU B CA    1 
ATOM   10348 C  C     . LEU D 1 214 ? 176.784 158.894 194.740 1.00 19.42 ? 214 LEU B C     1 
ATOM   10349 O  O     . LEU D 1 214 ? 177.439 158.370 193.836 1.00 27.52 ? 214 LEU B O     1 
ATOM   10350 C  CB    . LEU D 1 214 ? 177.862 159.044 196.990 1.00 22.53 ? 214 LEU B CB    1 
ATOM   10351 C  CG    . LEU D 1 214 ? 178.442 157.658 196.705 1.00 20.06 ? 214 LEU B CG    1 
ATOM   10352 C  CD1   . LEU D 1 214 ? 179.916 157.758 196.352 1.00 23.44 ? 214 LEU B CD1   1 
ATOM   10353 C  CD2   . LEU D 1 214 ? 178.225 156.731 197.883 1.00 27.21 ? 214 LEU B CD2   1 
ATOM   10354 N  N     . ASN D 1 215 ? 175.482 158.656 194.898 1.00 17.88 ? 215 ASN B N     1 
ATOM   10355 C  CA    . ASN D 1 215 ? 174.769 157.814 193.947 1.00 15.48 ? 215 ASN B CA    1 
ATOM   10356 C  C     . ASN D 1 215 ? 174.702 158.472 192.578 1.00 20.71 ? 215 ASN B C     1 
ATOM   10357 O  O     . ASN D 1 215 ? 174.803 157.792 191.557 1.00 24.88 ? 215 ASN B O     1 
ATOM   10358 C  CB    . ASN D 1 215 ? 173.369 157.496 194.463 1.00 23.89 ? 215 ASN B CB    1 
ATOM   10359 C  CG    . ASN D 1 215 ? 173.301 156.153 195.161 1.00 26.33 ? 215 ASN B CG    1 
ATOM   10360 O  OD1   . ASN D 1 215 ? 173.862 155.169 194.689 1.00 23.14 ? 215 ASN B OD1   1 
ATOM   10361 N  ND2   . ASN D 1 215 ? 172.606 156.107 196.290 1.00 36.74 ? 215 ASN B ND2   1 
ATOM   10362 N  N     . VAL D 1 216 ? 174.540 159.794 192.533 1.00 26.24 ? 216 VAL B N     1 
ATOM   10363 C  CA    . VAL D 1 216 ? 174.579 160.494 191.250 1.00 25.96 ? 216 VAL B CA    1 
ATOM   10364 C  C     . VAL D 1 216 ? 175.942 160.311 190.591 1.00 21.39 ? 216 VAL B C     1 
ATOM   10365 O  O     . VAL D 1 216 ? 176.046 160.007 189.394 1.00 30.33 ? 216 VAL B O     1 
ATOM   10366 C  CB    . VAL D 1 216 ? 174.238 161.983 191.441 1.00 21.44 ? 216 VAL B CB    1 
ATOM   10367 C  CG1   . VAL D 1 216 ? 174.258 162.704 190.107 1.00 28.75 ? 216 VAL B CG1   1 
ATOM   10368 C  CG2   . VAL D 1 216 ? 172.891 162.136 192.113 1.00 14.21 ? 216 VAL B CG2   1 
ATOM   10369 N  N     . PHE D 1 217 ? 177.011 160.483 191.371 1.00 22.13 ? 217 PHE B N     1 
ATOM   10370 C  CA    . PHE D 1 217 ? 178.364 160.323 190.846 1.00 19.50 ? 217 PHE B CA    1 
ATOM   10371 C  C     . PHE D 1 217 ? 178.597 158.903 190.333 1.00 27.94 ? 217 PHE B C     1 
ATOM   10372 O  O     . PHE D 1 217 ? 179.116 158.696 189.225 1.00 31.03 ? 217 PHE B O     1 
ATOM   10373 C  CB    . PHE D 1 217 ? 179.367 160.685 191.943 1.00 17.97 ? 217 PHE B CB    1 
ATOM   10374 C  CG    . PHE D 1 217 ? 180.798 160.656 191.503 1.00 28.71 ? 217 PHE B CG    1 
ATOM   10375 C  CD1   . PHE D 1 217 ? 181.537 159.491 191.584 1.00 27.71 ? 217 PHE B CD1   1 
ATOM   10376 C  CD2   . PHE D 1 217 ? 181.412 161.800 191.032 1.00 21.07 ? 217 PHE B CD2   1 
ATOM   10377 C  CE1   . PHE D 1 217 ? 182.855 159.464 191.187 1.00 25.60 ? 217 PHE B CE1   1 
ATOM   10378 C  CE2   . PHE D 1 217 ? 182.729 161.780 190.635 1.00 21.67 ? 217 PHE B CE2   1 
ATOM   10379 C  CZ    . PHE D 1 217 ? 183.451 160.610 190.710 1.00 26.94 ? 217 PHE B CZ    1 
ATOM   10380 N  N     . ARG D 1 218 ? 178.208 157.907 191.130 1.00 19.84 ? 218 ARG B N     1 
ATOM   10381 C  CA    . ARG D 1 218 ? 178.403 156.517 190.742 1.00 12.97 ? 218 ARG B CA    1 
ATOM   10382 C  C     . ARG D 1 218 ? 177.546 156.157 189.538 1.00 22.19 ? 218 ARG B C     1 
ATOM   10383 O  O     . ARG D 1 218 ? 177.953 155.343 188.705 1.00 27.57 ? 218 ARG B O     1 
ATOM   10384 C  CB    . ARG D 1 218 ? 178.090 155.595 191.919 1.00 19.07 ? 218 ARG B CB    1 
ATOM   10385 C  CG    . ARG D 1 218 ? 178.313 154.123 191.626 1.00 25.68 ? 218 ARG B CG    1 
ATOM   10386 C  CD    . ARG D 1 218 ? 177.248 153.271 192.279 1.00 21.93 ? 218 ARG B CD    1 
ATOM   10387 N  NE    . ARG D 1 218 ? 175.923 153.856 192.131 1.00 17.16 ? 218 ARG B NE    1 
ATOM   10388 C  CZ    . ARG D 1 218 ? 175.181 153.765 191.037 1.00 17.76 ? 218 ARG B CZ    1 
ATOM   10389 N  NH1   . ARG D 1 218 ? 175.602 153.107 189.969 1.00 17.23 ? 218 ARG B NH1   1 
ATOM   10390 N  NH2   . ARG D 1 218 ? 173.987 154.347 191.012 1.00 24.25 ? 218 ARG B NH2   1 
ATOM   10391 N  N     . GLY D 1 219 ? 176.352 156.738 189.434 1.00 20.48 ? 219 GLY B N     1 
ATOM   10392 C  CA    . GLY D 1 219 ? 175.536 156.515 188.258 1.00 17.86 ? 219 GLY B CA    1 
ATOM   10393 C  C     . GLY D 1 219 ? 176.169 157.088 187.010 1.00 22.84 ? 219 GLY B C     1 
ATOM   10394 O  O     . GLY D 1 219 ? 176.071 156.504 185.932 1.00 26.49 ? 219 GLY B O     1 
ATOM   10395 N  N     . LYS D 1 220 ? 176.826 158.242 187.137 1.00 35.03 ? 220 LYS B N     1 
ATOM   10396 C  CA    . LYS D 1 220 ? 177.566 158.782 186.001 1.00 23.96 ? 220 LYS B CA    1 
ATOM   10397 C  C     . LYS D 1 220 ? 178.706 157.856 185.594 1.00 28.74 ? 220 LYS B C     1 
ATOM   10398 O  O     . LYS D 1 220 ? 178.926 157.609 184.400 1.00 38.66 ? 220 LYS B O     1 
ATOM   10399 C  CB    . LYS D 1 220 ? 178.090 160.176 186.337 1.00 27.80 ? 220 LYS B CB    1 
ATOM   10400 C  CG    . LYS D 1 220 ? 177.001 161.222 186.395 1.00 22.30 ? 220 LYS B CG    1 
ATOM   10401 C  CD    . LYS D 1 220 ? 177.572 162.619 186.409 1.00 31.39 ? 220 LYS B CD    1 
ATOM   10402 C  CE    . LYS D 1 220 ? 176.464 163.649 186.327 1.00 37.45 ? 220 LYS B CE    1 
ATOM   10403 N  NZ    . LYS D 1 220 ? 175.373 163.198 185.421 1.00 40.70 ? 220 LYS B NZ    1 
ATOM   10404 N  N     . CYS D 1 221 ? 179.439 157.323 186.574 1.00 24.56 ? 221 CYS B N     1 
ATOM   10405 C  CA    . CYS D 1 221 ? 180.504 156.373 186.253 1.00 20.68 ? 221 CYS B CA    1 
ATOM   10406 C  C     . CYS D 1 221 ? 179.948 155.119 185.580 1.00 21.66 ? 221 CYS B C     1 
ATOM   10407 O  O     . CYS D 1 221 ? 180.513 154.622 184.595 1.00 36.54 ? 221 CYS B O     1 
ATOM   10408 C  CB    . CYS D 1 221 ? 181.279 156.004 187.517 1.00 26.78 ? 221 CYS B CB    1 
ATOM   10409 S  SG    . CYS D 1 221 ? 182.141 157.377 188.305 1.00 32.58 ? 221 CYS B SG    1 
ATOM   10410 N  N     . GLY D 1 222 ? 178.837 154.592 186.096 1.00 18.75 ? 222 GLY B N     1 
ATOM   10411 C  CA    . GLY D 1 222 ? 178.217 153.432 185.484 1.00 18.73 ? 222 GLY B CA    1 
ATOM   10412 C  C     . GLY D 1 222 ? 177.686 153.704 184.092 1.00 22.61 ? 222 GLY B C     1 
ATOM   10413 O  O     . GLY D 1 222 ? 177.711 152.820 183.235 1.00 32.41 ? 222 GLY B O     1 
ATOM   10414 N  N     . MET D 1 223 ? 177.184 154.913 183.852 1.00 23.38 ? 223 MET B N     1 
ATOM   10415 C  CA    . MET D 1 223 ? 176.769 155.288 182.506 1.00 22.07 ? 223 MET B CA    1 
ATOM   10416 C  C     . MET D 1 223 ? 177.960 155.330 181.566 1.00 22.25 ? 223 MET B C     1 
ATOM   10417 O  O     . MET D 1 223 ? 177.856 154.924 180.404 1.00 25.41 ? 223 MET B O     1 
ATOM   10418 C  CB    . MET D 1 223 ? 176.055 156.636 182.534 1.00 21.00 ? 223 MET B CB    1 
ATOM   10419 C  CG    . MET D 1 223 ? 174.546 156.536 182.601 1.00 22.16 ? 223 MET B CG    1 
ATOM   10420 S  SD    . MET D 1 223 ? 173.914 155.093 181.731 1.00 45.16 ? 223 MET B SD    1 
ATOM   10421 C  CE    . MET D 1 223 ? 173.505 155.815 180.149 1.00 34.81 ? 223 MET B CE    1 
ATOM   10422 N  N     . LEU D 1 224 ? 179.099 155.831 182.044 1.00 26.65 ? 224 LEU B N     1 
ATOM   10423 C  CA    . LEU D 1 224 ? 180.319 155.760 181.245 1.00 21.85 ? 224 LEU B CA    1 
ATOM   10424 C  C     . LEU D 1 224 ? 180.637 154.316 180.886 1.00 23.42 ? 224 LEU B C     1 
ATOM   10425 O  O     . LEU D 1 224 ? 180.944 153.996 179.730 1.00 33.99 ? 224 LEU B O     1 
ATOM   10426 C  CB    . LEU D 1 224 ? 181.482 156.393 182.005 1.00 23.49 ? 224 LEU B CB    1 
ATOM   10427 C  CG    . LEU D 1 224 ? 181.761 157.876 181.771 1.00 26.62 ? 224 LEU B CG    1 
ATOM   10428 C  CD1   . LEU D 1 224 ? 183.176 158.210 182.191 1.00 25.78 ? 224 LEU B CD1   1 
ATOM   10429 C  CD2   . LEU D 1 224 ? 181.526 158.250 180.319 1.00 30.19 ? 224 LEU B CD2   1 
ATOM   10430 N  N     . PHE D 1 225 ? 180.551 153.423 181.873 1.00 30.43 ? 225 PHE B N     1 
ATOM   10431 C  CA    . PHE D 1 225 ? 180.829 152.014 181.611 1.00 30.65 ? 225 PHE B CA    1 
ATOM   10432 C  C     . PHE D 1 225 ? 179.857 151.433 180.591 1.00 29.09 ? 225 PHE B C     1 
ATOM   10433 O  O     . PHE D 1 225 ? 180.261 150.688 179.693 1.00 31.83 ? 225 PHE B O     1 
ATOM   10434 C  CB    . PHE D 1 225 ? 180.776 151.209 182.908 1.00 27.48 ? 225 PHE B CB    1 
ATOM   10435 C  CG    . PHE D 1 225 ? 181.107 149.759 182.724 1.00 32.67 ? 225 PHE B CG    1 
ATOM   10436 C  CD1   . PHE D 1 225 ? 182.419 149.324 182.780 1.00 34.09 ? 225 PHE B CD1   1 
ATOM   10437 C  CD2   . PHE D 1 225 ? 180.110 148.833 182.474 1.00 33.86 ? 225 PHE B CD2   1 
ATOM   10438 C  CE1   . PHE D 1 225 ? 182.727 147.994 182.602 1.00 32.50 ? 225 PHE B CE1   1 
ATOM   10439 C  CE2   . PHE D 1 225 ? 180.415 147.502 182.294 1.00 32.51 ? 225 PHE B CE2   1 
ATOM   10440 C  CZ    . PHE D 1 225 ? 181.724 147.083 182.359 1.00 32.51 ? 225 PHE B CZ    1 
ATOM   10441 N  N     . HIS D 1 226 ? 178.568 151.750 180.723 1.00 31.63 ? 226 HIS B N     1 
ATOM   10442 C  CA    . HIS D 1 226 ? 177.565 151.212 179.806 1.00 25.43 ? 226 HIS B CA    1 
ATOM   10443 C  C     . HIS D 1 226 ? 177.770 151.728 178.389 1.00 29.53 ? 226 HIS B C     1 
ATOM   10444 O  O     . HIS D 1 226 ? 177.620 150.976 177.421 1.00 33.35 ? 226 HIS B O     1 
ATOM   10445 C  CB    . HIS D 1 226 ? 176.162 151.556 180.299 1.00 30.35 ? 226 HIS B CB    1 
ATOM   10446 C  CG    . HIS D 1 226 ? 175.805 150.911 181.600 1.00 31.81 ? 226 HIS B CG    1 
ATOM   10447 N  ND1   . HIS D 1 226 ? 176.265 149.663 181.961 1.00 29.63 ? 226 HIS B ND1   1 
ATOM   10448 C  CD2   . HIS D 1 226 ? 175.034 151.339 182.626 1.00 27.77 ? 226 HIS B CD2   1 
ATOM   10449 C  CE1   . HIS D 1 226 ? 175.795 149.352 183.155 1.00 35.47 ? 226 HIS B CE1   1 
ATOM   10450 N  NE2   . HIS D 1 226 ? 175.044 150.351 183.580 1.00 37.29 ? 226 HIS B NE2   1 
ATOM   10451 N  N     . TYR D 1 227 ? 178.097 153.013 178.246 1.00 29.26 ? 227 TYR B N     1 
ATOM   10452 C  CA    . TYR D 1 227 ? 178.381 153.555 176.923 1.00 19.85 ? 227 TYR B CA    1 
ATOM   10453 C  C     . TYR D 1 227 ? 179.601 152.886 176.311 1.00 28.88 ? 227 TYR B C     1 
ATOM   10454 O  O     . TYR D 1 227 ? 179.624 152.600 175.108 1.00 35.23 ? 227 TYR B O     1 
ATOM   10455 C  CB    . TYR D 1 227 ? 178.581 155.065 177.006 1.00 24.38 ? 227 TYR B CB    1 
ATOM   10456 C  CG    . TYR D 1 227 ? 177.302 155.857 176.906 1.00 31.63 ? 227 TYR B CG    1 
ATOM   10457 C  CD1   . TYR D 1 227 ? 176.599 155.924 175.712 1.00 27.45 ? 227 TYR B CD1   1 
ATOM   10458 C  CD2   . TYR D 1 227 ? 176.797 156.537 178.002 1.00 26.94 ? 227 TYR B CD2   1 
ATOM   10459 C  CE1   . TYR D 1 227 ? 175.432 156.644 175.614 1.00 21.19 ? 227 TYR B CE1   1 
ATOM   10460 C  CE2   . TYR D 1 227 ? 175.630 157.260 177.913 1.00 27.53 ? 227 TYR B CE2   1 
ATOM   10461 C  CZ    . TYR D 1 227 ? 174.952 157.310 176.716 1.00 32.35 ? 227 TYR B CZ    1 
ATOM   10462 O  OH    . TYR D 1 227 ? 173.785 158.031 176.620 1.00 36.96 ? 227 TYR B OH    1 
ATOM   10463 N  N     . ASP D 1 228 ? 180.633 152.637 177.118 1.00 33.13 ? 228 ASP B N     1 
ATOM   10464 C  CA    . ASP D 1 228 ? 181.799 151.928 176.604 1.00 30.44 ? 228 ASP B CA    1 
ATOM   10465 C  C     . ASP D 1 228 ? 181.438 150.513 176.170 1.00 32.29 ? 228 ASP B C     1 
ATOM   10466 O  O     . ASP D 1 228 ? 181.882 150.044 175.116 1.00 39.29 ? 228 ASP B O     1 
ATOM   10467 C  CB    . ASP D 1 228 ? 182.904 151.905 177.658 1.00 38.03 ? 228 ASP B CB    1 
ATOM   10468 C  CG    . ASP D 1 228 ? 184.102 151.092 177.226 1.00 43.17 ? 228 ASP B CG    1 
ATOM   10469 O  OD1   . ASP D 1 228 ? 184.829 151.541 176.320 1.00 42.89 ? 228 ASP B OD1   1 
ATOM   10470 O  OD2   . ASP D 1 228 ? 184.319 150.002 177.796 1.00 47.46 ? 228 ASP B OD2   1 
ATOM   10471 N  N     . TRP D 1 229 ? 180.626 149.817 176.968 1.00 35.75 ? 229 TRP B N     1 
ATOM   10472 C  CA    . TRP D 1 229 ? 180.292 148.430 176.666 1.00 30.61 ? 229 TRP B CA    1 
ATOM   10473 C  C     . TRP D 1 229 ? 179.331 148.333 175.489 1.00 35.15 ? 229 TRP B C     1 
ATOM   10474 O  O     . TRP D 1 229 ? 179.587 147.606 174.523 1.00 39.99 ? 229 TRP B O     1 
ATOM   10475 C  CB    . TRP D 1 229 ? 179.692 147.758 177.900 1.00 30.20 ? 229 TRP B CB    1 
ATOM   10476 C  CG    . TRP D 1 229 ? 179.458 146.293 177.733 1.00 37.95 ? 229 TRP B CG    1 
ATOM   10477 C  CD1   . TRP D 1 229 ? 180.142 145.442 176.920 1.00 37.47 ? 229 TRP B CD1   1 
ATOM   10478 C  CD2   . TRP D 1 229 ? 178.464 145.503 178.394 1.00 38.94 ? 229 TRP B CD2   1 
ATOM   10479 N  NE1   . TRP D 1 229 ? 179.640 144.171 177.034 1.00 37.73 ? 229 TRP B NE1   1 
ATOM   10480 C  CE2   . TRP D 1 229 ? 178.608 144.181 177.934 1.00 36.84 ? 229 TRP B CE2   1 
ATOM   10481 C  CE3   . TRP D 1 229 ? 177.467 145.786 179.331 1.00 38.86 ? 229 TRP B CE3   1 
ATOM   10482 C  CZ2   . TRP D 1 229 ? 177.792 143.144 178.378 1.00 39.56 ? 229 TRP B CZ2   1 
ATOM   10483 C  CZ3   . TRP D 1 229 ? 176.657 144.754 179.771 1.00 40.28 ? 229 TRP B CZ3   1 
ATOM   10484 C  CH2   . TRP D 1 229 ? 176.825 143.450 179.295 1.00 37.90 ? 229 TRP B CH2   1 
ATOM   10485 N  N     . ILE D 1 230 ? 178.216 149.057 175.551 1.00 28.56 ? 230 ILE B N     1 
ATOM   10486 C  CA    . ILE D 1 230 ? 177.172 148.965 174.530 1.00 25.84 ? 230 ILE B CA    1 
ATOM   10487 C  C     . ILE D 1 230 ? 177.564 149.936 173.422 1.00 25.21 ? 230 ILE B C     1 
ATOM   10488 O  O     . ILE D 1 230 ? 177.151 151.095 173.400 1.00 29.34 ? 230 ILE B O     1 
ATOM   10489 C  CB    . ILE D 1 230 ? 175.787 149.254 175.098 1.00 31.53 ? 230 ILE B CB    1 
ATOM   10490 C  CG1   . ILE D 1 230 ? 175.581 148.483 176.402 1.00 27.95 ? 230 ILE B CG1   1 
ATOM   10491 C  CG2   . ILE D 1 230 ? 174.713 148.882 174.092 1.00 26.92 ? 230 ILE B CG2   1 
ATOM   10492 C  CD1   . ILE D 1 230 ? 175.661 146.987 176.239 1.00 26.53 ? 230 ILE B CD1   1 
ATOM   10493 N  N     . SER D 1 231 ? 178.369 149.450 172.486 1.00 26.71 ? 231 SER B N     1 
ATOM   10494 C  CA    . SER D 1 231 ? 178.764 150.259 171.351 1.00 28.29 ? 231 SER B CA    1 
ATOM   10495 C  C     . SER D 1 231 ? 177.569 150.494 170.431 1.00 25.66 ? 231 SER B C     1 
ATOM   10496 O  O     . SER D 1 231 ? 176.533 149.832 170.526 1.00 27.57 ? 231 SER B O     1 
ATOM   10497 C  CB    . SER D 1 231 ? 179.896 149.585 170.579 1.00 26.08 ? 231 SER B CB    1 
ATOM   10498 O  OG    . SER D 1 231 ? 180.941 149.184 171.443 1.00 30.68 ? 231 SER B OG    1 
ATOM   10499 N  N     . VAL D 1 232 ? 177.720 151.462 169.535 1.00 30.14 ? 232 VAL B N     1 
ATOM   10500 C  CA    . VAL D 1 232 ? 176.734 151.580 168.459 1.00 30.36 ? 232 VAL B CA    1 
ATOM   10501 C  C     . VAL D 1 232 ? 176.688 150.258 167.708 1.00 33.50 ? 232 VAL B C     1 
ATOM   10502 O  O     . VAL D 1 232 ? 177.752 149.689 167.400 1.00 34.87 ? 232 VAL B O     1 
ATOM   10503 C  CB    . VAL D 1 232 ? 177.098 152.741 167.516 1.00 32.02 ? 232 VAL B CB    1 
ATOM   10504 C  CG1   . VAL D 1 232 ? 176.262 152.681 166.252 1.00 32.66 ? 232 VAL B CG1   1 
ATOM   10505 C  CG2   . VAL D 1 232 ? 176.909 154.071 168.218 1.00 32.55 ? 232 VAL B CG2   1 
ATOM   10506 N  N     . PRO D 1 233 ? 175.511 149.714 167.408 1.00 34.34 ? 233 PRO B N     1 
ATOM   10507 C  CA    . PRO D 1 233 ? 175.451 148.370 166.824 1.00 26.31 ? 233 PRO B CA    1 
ATOM   10508 C  C     . PRO D 1 233 ? 176.400 148.233 165.644 1.00 35.67 ? 233 PRO B C     1 
ATOM   10509 O  O     . PRO D 1 233 ? 176.397 149.049 164.721 1.00 40.72 ? 233 PRO B O     1 
ATOM   10510 C  CB    . PRO D 1 233 ? 173.987 148.244 166.396 1.00 31.69 ? 233 PRO B CB    1 
ATOM   10511 C  CG    . PRO D 1 233 ? 173.256 149.144 167.325 1.00 27.83 ? 233 PRO B CG    1 
ATOM   10512 C  CD    . PRO D 1 233 ? 174.173 150.303 167.581 1.00 32.42 ? 233 PRO B CD    1 
ATOM   10513 N  N     . LEU D 1 234 ? 177.227 147.185 165.685 1.00 32.30 ? 234 LEU B N     1 
ATOM   10514 C  CA    . LEU D 1 234 ? 178.230 146.997 164.643 1.00 29.09 ? 234 LEU B CA    1 
ATOM   10515 C  C     . LEU D 1 234 ? 177.594 146.875 163.269 1.00 32.32 ? 234 LEU B C     1 
ATOM   10516 O  O     . LEU D 1 234 ? 178.237 147.177 162.259 1.00 37.89 ? 234 LEU B O     1 
ATOM   10517 C  CB    . LEU D 1 234 ? 179.077 145.762 164.943 1.00 33.23 ? 234 LEU B CB    1 
ATOM   10518 C  CG    . LEU D 1 234 ? 179.937 145.256 163.784 1.00 33.78 ? 234 LEU B CG    1 
ATOM   10519 C  CD1   . LEU D 1 234 ? 181.104 146.197 163.527 1.00 28.35 ? 234 LEU B CD1   1 
ATOM   10520 C  CD2   . LEU D 1 234 ? 180.427 143.846 164.057 1.00 28.52 ? 234 LEU B CD2   1 
ATOM   10521 N  N     . VAL D 1 235 ? 176.337 146.435 163.209 1.00 37.38 ? 235 VAL B N     1 
ATOM   10522 C  CA    . VAL D 1 235 ? 175.653 146.328 161.926 1.00 33.33 ? 235 VAL B CA    1 
ATOM   10523 C  C     . VAL D 1 235 ? 175.543 147.695 161.269 1.00 35.61 ? 235 VAL B C     1 
ATOM   10524 O  O     . VAL D 1 235 ? 175.781 147.841 160.066 1.00 41.14 ? 235 VAL B O     1 
ATOM   10525 C  CB    . VAL D 1 235 ? 174.273 145.673 162.112 1.00 36.70 ? 235 VAL B CB    1 
ATOM   10526 C  CG1   . VAL D 1 235 ? 174.424 144.177 162.294 1.00 36.01 ? 235 VAL B CG1   1 
ATOM   10527 C  CG2   . VAL D 1 235 ? 173.555 146.283 163.302 1.00 40.29 ? 235 VAL B CG2   1 
ATOM   10528 N  N     . TYR D 1 236 ? 175.181 148.721 162.044 1.00 32.92 ? 236 TYR B N     1 
ATOM   10529 C  CA    . TYR D 1 236 ? 175.080 150.066 161.487 1.00 33.58 ? 236 TYR B CA    1 
ATOM   10530 C  C     . TYR D 1 236 ? 176.434 150.574 161.016 1.00 33.36 ? 236 TYR B C     1 
ATOM   10531 O  O     . TYR D 1 236 ? 176.540 151.178 159.943 1.00 34.17 ? 236 TYR B O     1 
ATOM   10532 C  CB    . TYR D 1 236 ? 174.482 151.018 162.519 1.00 34.91 ? 236 TYR B CB    1 
ATOM   10533 C  CG    . TYR D 1 236 ? 172.988 150.878 162.670 1.00 37.20 ? 236 TYR B CG    1 
ATOM   10534 C  CD1   . TYR D 1 236 ? 172.170 150.785 161.555 1.00 37.56 ? 236 TYR B CD1   1 
ATOM   10535 C  CD2   . TYR D 1 236 ? 172.398 150.837 163.923 1.00 33.34 ? 236 TYR B CD2   1 
ATOM   10536 C  CE1   . TYR D 1 236 ? 170.805 150.656 161.683 1.00 41.00 ? 236 TYR B CE1   1 
ATOM   10537 C  CE2   . TYR D 1 236 ? 171.033 150.707 164.061 1.00 32.53 ? 236 TYR B CE2   1 
ATOM   10538 C  CZ    . TYR D 1 236 ? 170.241 150.617 162.937 1.00 39.45 ? 236 TYR B CZ    1 
ATOM   10539 O  OH    . TYR D 1 236 ? 168.879 150.485 163.065 1.00 43.93 ? 236 TYR B OH    1 
ATOM   10540 N  N     . THR D 1 237 ? 177.483 150.348 161.807 1.00 33.26 ? 237 THR B N     1 
ATOM   10541 C  CA    . THR D 1 237 ? 178.817 150.777 161.406 1.00 32.39 ? 237 THR B CA    1 
ATOM   10542 C  C     . THR D 1 237 ? 179.225 150.122 160.093 1.00 38.37 ? 237 THR B C     1 
ATOM   10543 O  O     . THR D 1 237 ? 179.693 150.794 159.165 1.00 41.53 ? 237 THR B O     1 
ATOM   10544 C  CB    . THR D 1 237 ? 179.829 150.446 162.504 1.00 27.32 ? 237 THR B CB    1 
ATOM   10545 O  OG1   . THR D 1 237 ? 179.328 150.891 163.769 1.00 36.66 ? 237 THR B OG1   1 
ATOM   10546 C  CG2   . THR D 1 237 ? 181.152 151.126 162.224 1.00 28.89 ? 237 THR B CG2   1 
ATOM   10547 N  N     . GLN D 1 238 ? 179.045 148.803 159.997 1.00 30.09 ? 238 GLN B N     1 
ATOM   10548 C  CA    . GLN D 1 238 ? 179.410 148.095 158.777 1.00 29.18 ? 238 GLN B CA    1 
ATOM   10549 C  C     . GLN D 1 238 ? 178.584 148.579 157.594 1.00 34.92 ? 238 GLN B C     1 
ATOM   10550 O  O     . GLN D 1 238 ? 179.114 148.762 156.495 1.00 36.97 ? 238 GLN B O     1 
ATOM   10551 C  CB    . GLN D 1 238 ? 179.238 146.590 158.972 1.00 31.12 ? 238 GLN B CB    1 
ATOM   10552 C  CG    . GLN D 1 238 ? 180.244 145.970 159.918 1.00 29.81 ? 238 GLN B CG    1 
ATOM   10553 C  CD    . GLN D 1 238 ? 180.192 144.459 159.904 1.00 33.54 ? 238 GLN B CD    1 
ATOM   10554 O  OE1   . GLN D 1 238 ? 179.153 143.867 159.620 1.00 34.77 ? 238 GLN B OE1   1 
ATOM   10555 N  NE2   . GLN D 1 238 ? 181.315 143.824 160.213 1.00 32.94 ? 238 GLN B NE2   1 
ATOM   10556 N  N     . VAL D 1 239 ? 177.285 148.798 157.802 1.00 30.10 ? 239 VAL B N     1 
ATOM   10557 C  CA    . VAL D 1 239 ? 176.418 149.220 156.708 1.00 31.15 ? 239 VAL B CA    1 
ATOM   10558 C  C     . VAL D 1 239 ? 176.830 150.595 156.199 1.00 33.15 ? 239 VAL B C     1 
ATOM   10559 O  O     . VAL D 1 239 ? 176.909 150.825 154.990 1.00 41.94 ? 239 VAL B O     1 
ATOM   10560 C  CB    . VAL D 1 239 ? 174.945 149.202 157.152 1.00 31.37 ? 239 VAL B CB    1 
ATOM   10561 C  CG1   . VAL D 1 239 ? 174.068 149.854 156.097 1.00 28.21 ? 239 VAL B CG1   1 
ATOM   10562 C  CG2   . VAL D 1 239 ? 174.493 147.781 157.419 1.00 33.02 ? 239 VAL B CG2   1 
ATOM   10563 N  N     . VAL D 1 240 ? 177.086 151.533 157.112 1.00 37.29 ? 240 VAL B N     1 
ATOM   10564 C  CA    A VAL D 1 240 ? 177.470 152.877 156.691 0.34 36.00 ? 240 VAL B CA    1 
ATOM   10565 C  CA    B VAL D 1 240 ? 177.473 152.878 156.697 0.66 35.96 ? 240 VAL B CA    1 
ATOM   10566 C  C     . VAL D 1 240 ? 178.817 152.854 155.982 1.00 36.51 ? 240 VAL B C     1 
ATOM   10567 O  O     . VAL D 1 240 ? 178.999 153.512 154.949 1.00 43.57 ? 240 VAL B O     1 
ATOM   10568 C  CB    A VAL D 1 240 ? 177.480 153.840 157.893 0.34 35.91 ? 240 VAL B CB    1 
ATOM   10569 C  CB    B VAL D 1 240 ? 177.492 153.823 157.912 0.66 35.86 ? 240 VAL B CB    1 
ATOM   10570 C  CG1   A VAL D 1 240 ? 176.068 154.065 158.401 0.34 39.04 ? 240 VAL B CG1   1 
ATOM   10571 C  CG1   B VAL D 1 240 ? 177.883 155.225 157.487 0.66 35.97 ? 240 VAL B CG1   1 
ATOM   10572 C  CG2   A VAL D 1 240 ? 178.374 153.309 158.996 0.34 34.46 ? 240 VAL B CG2   1 
ATOM   10573 C  CG2   B VAL D 1 240 ? 176.134 153.833 158.587 0.66 39.47 ? 240 VAL B CG2   1 
ATOM   10574 N  N     . THR D 1 241 ? 179.782 152.103 156.518 1.00 37.80 ? 241 THR B N     1 
ATOM   10575 C  CA    . THR D 1 241 ? 181.084 152.023 155.868 1.00 32.90 ? 241 THR B CA    1 
ATOM   10576 C  C     . THR D 1 241 ? 180.965 151.426 154.474 1.00 42.42 ? 241 THR B C     1 
ATOM   10577 O  O     . THR D 1 241 ? 181.571 151.928 153.520 1.00 48.31 ? 241 THR B O     1 
ATOM   10578 C  CB    . THR D 1 241 ? 182.049 151.203 156.720 1.00 35.80 ? 241 THR B CB    1 
ATOM   10579 O  OG1   . THR D 1 241 ? 182.052 151.709 158.060 1.00 35.64 ? 241 THR B OG1   1 
ATOM   10580 C  CG2   . THR D 1 241 ? 183.454 151.275 156.149 1.00 37.56 ? 241 THR B CG2   1 
ATOM   10581 N  N     . ILE D 1 242 ? 180.174 150.360 154.332 1.00 35.54 ? 242 ILE B N     1 
ATOM   10582 C  CA    . ILE D 1 242 ? 180.010 149.722 153.032 1.00 30.23 ? 242 ILE B CA    1 
ATOM   10583 C  C     . ILE D 1 242 ? 179.289 150.651 152.071 1.00 31.34 ? 242 ILE B C     1 
ATOM   10584 O  O     . ILE D 1 242 ? 179.616 150.709 150.883 1.00 34.90 ? 242 ILE B O     1 
ATOM   10585 C  CB    . ILE D 1 242 ? 179.275 148.377 153.184 1.00 34.03 ? 242 ILE B CB    1 
ATOM   10586 C  CG1   . ILE D 1 242 ? 180.181 147.347 153.855 1.00 38.18 ? 242 ILE B CG1   1 
ATOM   10587 C  CG2   . ILE D 1 242 ? 178.815 147.867 151.831 1.00 34.07 ? 242 ILE B CG2   1 
ATOM   10588 C  CD1   . ILE D 1 242 ? 179.440 146.334 154.693 1.00 37.09 ? 242 ILE B CD1   1 
ATOM   10589 N  N     . ALA D 1 243 ? 178.297 151.394 152.563 1.00 28.69 ? 243 ALA B N     1 
ATOM   10590 C  CA    . ALA D 1 243 ? 177.591 152.337 151.705 1.00 30.37 ? 243 ALA B CA    1 
ATOM   10591 C  C     . ALA D 1 243 ? 178.538 153.401 151.175 1.00 32.90 ? 243 ALA B C     1 
ATOM   10592 O  O     . ALA D 1 243 ? 178.556 153.691 149.975 1.00 43.42 ? 243 ALA B O     1 
ATOM   10593 C  CB    . ALA D 1 243 ? 176.433 152.977 152.468 1.00 31.39 ? 243 ALA B CB    1 
ATOM   10594 N  N     . LEU D 1 244 ? 179.353 153.982 152.056 1.00 41.21 ? 244 LEU B N     1 
ATOM   10595 C  CA    . LEU D 1 244 ? 180.289 155.007 151.608 1.00 38.33 ? 244 LEU B CA    1 
ATOM   10596 C  C     . LEU D 1 244 ? 181.288 154.433 150.612 1.00 40.92 ? 244 LEU B C     1 
ATOM   10597 O  O     . LEU D 1 244 ? 181.528 155.018 149.547 1.00 50.37 ? 244 LEU B O     1 
ATOM   10598 C  CB    . LEU D 1 244 ? 181.012 155.623 152.803 1.00 44.15 ? 244 LEU B CB    1 
ATOM   10599 C  CG    . LEU D 1 244 ? 181.360 157.100 152.614 1.00 47.74 ? 244 LEU B CG    1 
ATOM   10600 C  CD1   . LEU D 1 244 ? 180.124 157.965 152.793 1.00 42.78 ? 244 LEU B CD1   1 
ATOM   10601 C  CD2   . LEU D 1 244 ? 182.467 157.534 153.556 1.00 43.65 ? 244 LEU B CD2   1 
ATOM   10602 N  N     . TYR D 1 245 ? 181.869 153.275 150.932 1.00 45.02 ? 245 TYR B N     1 
ATOM   10603 C  CA    . TYR D 1 245 ? 182.876 152.689 150.055 1.00 48.15 ? 245 TYR B CA    1 
ATOM   10604 C  C     . TYR D 1 245 ? 182.290 152.341 148.693 1.00 46.60 ? 245 TYR B C     1 
ATOM   10605 O  O     . TYR D 1 245 ? 182.896 152.626 147.655 1.00 49.40 ? 245 TYR B O     1 
ATOM   10606 C  CB    . TYR D 1 245 ? 183.493 151.454 150.711 1.00 50.19 ? 245 TYR B CB    1 
ATOM   10607 C  CG    . TYR D 1 245 ? 184.390 151.764 151.887 1.00 53.03 ? 245 TYR B CG    1 
ATOM   10608 C  CD1   . TYR D 1 245 ? 184.394 153.024 152.471 1.00 55.85 ? 245 TYR B CD1   1 
ATOM   10609 C  CD2   . TYR D 1 245 ? 185.238 150.800 152.409 1.00 52.17 ? 245 TYR B CD2   1 
ATOM   10610 C  CE1   . TYR D 1 245 ? 185.213 153.312 153.542 1.00 54.22 ? 245 TYR B CE1   1 
ATOM   10611 C  CE2   . TYR D 1 245 ? 186.061 151.079 153.481 1.00 54.74 ? 245 TYR B CE2   1 
ATOM   10612 C  CZ    . TYR D 1 245 ? 186.044 152.336 154.044 1.00 58.20 ? 245 TYR B CZ    1 
ATOM   10613 O  OH    . TYR D 1 245 ? 186.862 152.619 155.112 1.00 59.28 ? 245 TYR B OH    1 
ATOM   10614 N  N     . SER D 1 246 ? 181.103 151.731 148.675 1.00 37.97 ? 246 SER B N     1 
ATOM   10615 C  CA    . SER D 1 246 ? 180.499 151.325 147.411 1.00 41.73 ? 246 SER B CA    1 
ATOM   10616 C  C     . SER D 1 246 ? 180.080 152.531 146.585 1.00 36.92 ? 246 SER B C     1 
ATOM   10617 O  O     . SER D 1 246 ? 180.283 152.556 145.365 1.00 44.32 ? 246 SER B O     1 
ATOM   10618 C  CB    . SER D 1 246 ? 179.308 150.404 147.673 1.00 39.64 ? 246 SER B CB    1 
ATOM   10619 O  OG    . SER D 1 246 ? 178.248 151.102 148.300 1.00 45.15 ? 246 SER B OG    1 
ATOM   10620 N  N     . TYR D 1 247 ? 179.500 153.547 147.225 1.00 34.94 ? 247 TYR B N     1 
ATOM   10621 C  CA    . TYR D 1 247 ? 179.119 154.742 146.485 1.00 35.79 ? 247 TYR B CA    1 
ATOM   10622 C  C     . TYR D 1 247 ? 180.338 155.419 145.882 1.00 37.36 ? 247 TYR B C     1 
ATOM   10623 O  O     . TYR D 1 247 ? 180.310 155.854 144.727 1.00 44.98 ? 247 TYR B O     1 
ATOM   10624 C  CB    . TYR D 1 247 ? 178.361 155.710 147.390 1.00 37.61 ? 247 TYR B CB    1 
ATOM   10625 C  CG    . TYR D 1 247 ? 177.960 156.978 146.678 1.00 42.09 ? 247 TYR B CG    1 
ATOM   10626 C  CD1   . TYR D 1 247 ? 177.023 156.953 145.657 1.00 40.74 ? 247 TYR B CD1   1 
ATOM   10627 C  CD2   . TYR D 1 247 ? 178.535 158.195 147.009 1.00 40.07 ? 247 TYR B CD2   1 
ATOM   10628 C  CE1   . TYR D 1 247 ? 176.660 158.105 144.997 1.00 42.04 ? 247 TYR B CE1   1 
ATOM   10629 C  CE2   . TYR D 1 247 ? 178.178 159.352 146.354 1.00 37.13 ? 247 TYR B CE2   1 
ATOM   10630 C  CZ    . TYR D 1 247 ? 177.240 159.301 145.349 1.00 41.14 ? 247 TYR B CZ    1 
ATOM   10631 O  OH    . TYR D 1 247 ? 176.881 160.454 144.693 1.00 45.42 ? 247 TYR B OH    1 
ATOM   10632 N  N     . PHE D 1 248 ? 181.428 155.511 146.643 1.00 41.90 ? 248 PHE B N     1 
ATOM   10633 C  CA    . PHE D 1 248 ? 182.597 156.206 146.119 1.00 38.55 ? 248 PHE B CA    1 
ATOM   10634 C  C     . PHE D 1 248 ? 183.355 155.365 145.100 1.00 42.71 ? 248 PHE B C     1 
ATOM   10635 O  O     . PHE D 1 248 ? 184.019 155.923 144.227 1.00 44.18 ? 248 PHE B O     1 
ATOM   10636 C  CB    . PHE D 1 248 ? 183.488 156.655 147.272 1.00 38.90 ? 248 PHE B CB    1 
ATOM   10637 C  CG    . PHE D 1 248 ? 182.912 157.809 148.041 1.00 42.25 ? 248 PHE B CG    1 
ATOM   10638 C  CD1   . PHE D 1 248 ? 182.246 158.824 147.378 1.00 37.42 ? 248 PHE B CD1   1 
ATOM   10639 C  CD2   . PHE D 1 248 ? 182.995 157.860 149.418 1.00 43.26 ? 248 PHE B CD2   1 
ATOM   10640 C  CE1   . PHE D 1 248 ? 181.699 159.882 148.070 1.00 39.52 ? 248 PHE B CE1   1 
ATOM   10641 C  CE2   . PHE D 1 248 ? 182.444 158.916 150.117 1.00 41.44 ? 248 PHE B CE2   1 
ATOM   10642 C  CZ    . PHE D 1 248 ? 181.795 159.927 149.440 1.00 39.34 ? 248 PHE B CZ    1 
ATOM   10643 N  N     . LEU D 1 249 ? 183.241 154.036 145.153 1.00 48.46 ? 249 LEU B N     1 
ATOM   10644 C  CA    . LEU D 1 249 ? 183.771 153.219 144.064 1.00 46.10 ? 249 LEU B CA    1 
ATOM   10645 C  C     . LEU D 1 249 ? 182.957 153.414 142.789 1.00 48.25 ? 249 LEU B C     1 
ATOM   10646 O  O     . LEU D 1 249 ? 183.514 153.560 141.690 1.00 54.03 ? 249 LEU B O     1 
ATOM   10647 C  CB    . LEU D 1 249 ? 183.793 151.745 144.471 1.00 46.44 ? 249 LEU B CB    1 
ATOM   10648 C  CG    . LEU D 1 249 ? 184.901 151.324 145.440 1.00 51.01 ? 249 LEU B CG    1 
ATOM   10649 C  CD1   . LEU D 1 249 ? 184.358 150.433 146.548 1.00 49.38 ? 249 LEU B CD1   1 
ATOM   10650 C  CD2   . LEU D 1 249 ? 186.028 150.629 144.692 1.00 48.81 ? 249 LEU B CD2   1 
ATOM   10651 N  N     . ALA D 1 250 ? 181.629 153.427 142.919 1.00 42.31 ? 250 ALA B N     1 
ATOM   10652 C  CA    . ALA D 1 250 ? 180.786 153.707 141.766 1.00 44.79 ? 250 ALA B CA    1 
ATOM   10653 C  C     . ALA D 1 250 ? 181.077 155.090 141.201 1.00 48.50 ? 250 ALA B C     1 
ATOM   10654 O  O     . ALA D 1 250 ? 181.001 155.300 139.988 1.00 51.38 ? 250 ALA B O     1 
ATOM   10655 C  CB    . ALA D 1 250 ? 179.312 153.578 142.146 1.00 48.13 ? 250 ALA B CB    1 
ATOM   10656 N  N     . CYS D 1 251 ? 181.400 156.051 142.067 1.00 54.28 ? 251 CYS B N     1 
ATOM   10657 C  CA    . CYS D 1 251 ? 181.749 157.387 141.593 1.00 50.41 ? 251 CYS B CA    1 
ATOM   10658 C  C     . CYS D 1 251 ? 183.119 157.394 140.928 1.00 50.83 ? 251 CYS B C     1 
ATOM   10659 O  O     . CYS D 1 251 ? 183.323 158.072 139.916 1.00 57.67 ? 251 CYS B O     1 
ATOM   10660 C  CB    . CYS D 1 251 ? 181.708 158.380 142.753 1.00 49.58 ? 251 CYS B CB    1 
ATOM   10661 S  SG    . CYS D 1 251 ? 180.055 158.667 143.405 1.00 57.44 ? 251 CYS B SG    1 
ATOM   10662 N  N     . LEU D 1 252 ? 184.074 156.649 141.487 1.00 49.37 ? 252 LEU B N     1 
ATOM   10663 C  CA    . LEU D 1 252 ? 185.364 156.470 140.837 1.00 49.17 ? 252 LEU B CA    1 
ATOM   10664 C  C     . LEU D 1 252 ? 185.196 155.979 139.413 1.00 50.25 ? 252 LEU B C     1 
ATOM   10665 O  O     . LEU D 1 252 ? 185.900 156.439 138.508 1.00 50.19 ? 252 LEU B O     1 
ATOM   10666 C  CB    . LEU D 1 252 ? 186.217 155.480 141.631 1.00 47.00 ? 252 LEU B CB    1 
ATOM   10667 C  CG    . LEU D 1 252 ? 187.638 155.883 142.017 1.00 49.36 ? 252 LEU B CG    1 
ATOM   10668 C  CD1   . LEU D 1 252 ? 187.655 157.248 142.668 1.00 53.33 ? 252 LEU B CD1   1 
ATOM   10669 C  CD2   . LEU D 1 252 ? 188.233 154.845 142.945 1.00 48.59 ? 252 LEU B CD2   1 
ATOM   10670 N  N     . ILE D 1 253 ? 184.174 155.180 139.102 1.00 48.10 ? 253 ILE B N     1 
ATOM   10671 C  CA    . ILE D 1 253 ? 184.020 154.761 137.667 1.00 46.97 ? 253 ILE B CA    1 
ATOM   10672 C  C     . ILE D 1 253 ? 183.156 155.732 136.862 1.00 42.88 ? 253 ILE B C     1 
ATOM   10673 O  O     . ILE D 1 253 ? 183.550 156.042 135.765 1.00 47.66 ? 253 ILE B O     1 
ATOM   10674 C  CB    . ILE D 1 253 ? 183.517 153.307 137.537 1.00 45.67 ? 253 ILE B CB    1 
ATOM   10675 C  CG1   . ILE D 1 253 ? 184.419 152.321 138.276 1.00 46.54 ? 253 ILE B CG1   1 
ATOM   10676 C  CG2   . ILE D 1 253 ? 183.353 152.921 136.078 1.00 44.89 ? 253 ILE B CG2   1 
ATOM   10677 C  CD1   . ILE D 1 253 ? 185.706 152.027 137.552 1.00 47.12 ? 253 ILE B CD1   1 
ATOM   10678 N  N     . GLY D 1 254 ? 182.042 156.211 137.392 1.00 37.11 ? 254 GLY B N     1 
ATOM   10679 C  CA    . GLY D 1 254 ? 181.114 157.047 136.610 1.00 36.95 ? 254 GLY B CA    1 
ATOM   10680 C  C     . GLY D 1 254 ? 181.357 158.530 136.697 1.00 37.25 ? 254 GLY B C     1 
ATOM   10681 O  O     . GLY D 1 254 ? 180.624 159.260 136.063 1.00 40.70 ? 254 GLY B O     1 
ATOM   10682 N  N     . ARG D 1 255 ? 182.330 158.952 137.484 1.00 47.70 ? 255 ARG B N     1 
ATOM   10683 C  CA    . ARG D 1 255 ? 182.716 160.369 137.600 1.00 45.25 ? 255 ARG B CA    1 
ATOM   10684 C  C     . ARG D 1 255 ? 183.888 160.566 136.643 1.00 44.63 ? 255 ARG B C     1 
ATOM   10685 O  O     . ARG D 1 255 ? 184.419 161.658 136.536 1.00 45.06 ? 255 ARG B O     1 
ATOM   10686 C  CB    . ARG D 1 255 ? 182.992 160.677 139.064 1.00 41.28 ? 255 ARG B CB    1 
ATOM   10687 C  CG    . ARG D 1 255 ? 181.743 160.726 139.928 1.00 43.98 ? 255 ARG B CG    1 
ATOM   10688 C  CD    . ARG D 1 255 ? 180.484 161.056 139.157 1.00 44.57 ? 255 ARG B CD    1 
ATOM   10689 N  NE    . ARG D 1 255 ? 179.589 161.912 139.917 1.00 44.73 ? 255 ARG B NE    1 
ATOM   10690 C  CZ    . ARG D 1 255 ? 179.201 161.693 141.169 1.00 44.52 ? 255 ARG B CZ    1 
ATOM   10691 N  NH1   . ARG D 1 255 ? 180.002 161.993 142.172 1.00 42.85 ? 255 ARG B NH1   1 
ATOM   10692 N  NH2   . ARG D 1 255 ? 178.005 161.194 141.419 1.00 41.82 ? 255 ARG B NH2   1 
ATOM   10693 N  N     . GLN D 1 256 ? 184.236 159.528 135.925 1.00 43.59 ? 256 GLN B N     1 
ATOM   10694 C  CA    . GLN D 1 256 ? 185.264 159.684 134.879 1.00 47.17 ? 256 GLN B CA    1 
ATOM   10695 C  C     . GLN D 1 256 ? 184.804 160.687 133.820 1.00 46.48 ? 256 GLN B C     1 
ATOM   10696 O  O     . GLN D 1 256 ? 183.616 160.764 133.551 1.00 48.26 ? 256 GLN B O     1 
ATOM   10697 C  CB    . GLN D 1 256 ? 185.578 158.316 134.280 1.00 42.70 ? 256 GLN B CB    1 
ATOM   10698 C  CG    . GLN D 1 256 ? 186.280 157.384 135.255 1.00 41.38 ? 256 GLN B CG    1 
ATOM   10699 C  CD    . GLN D 1 256 ? 187.609 157.918 135.727 1.00 45.80 ? 256 GLN B CD    1 
ATOM   10700 O  OE1   . GLN D 1 256 ? 188.379 158.481 134.959 1.00 45.88 ? 256 GLN B OE1   1 
ATOM   10701 N  NE2   . GLN D 1 256 ? 187.891 157.744 137.005 1.00 42.92 ? 256 GLN B NE2   1 
ATOM   10702 N  N     . PHE D 1 257 ? 185.745 161.392 133.217 1.00 46.13 ? 257 PHE B N     1 
ATOM   10703 C  CA    . PHE D 1 257 ? 185.421 162.365 132.167 1.00 46.86 ? 257 PHE B CA    1 
ATOM   10704 C  C     . PHE D 1 257 ? 185.692 161.661 130.859 1.00 49.83 ? 257 PHE B C     1 
ATOM   10705 O  O     . PHE D 1 257 ? 186.832 161.299 130.608 1.00 53.99 ? 257 PHE B O     1 
ATOM   10706 C  CB    . PHE D 1 257 ? 186.307 163.601 132.293 1.00 51.67 ? 257 PHE B CB    1 
ATOM   10707 C  CG    . PHE D 1 257 ? 185.985 164.552 133.414 1.00 54.08 ? 257 PHE B CG    1 
ATOM   10708 C  CD1   . PHE D 1 257 ? 184.968 165.477 133.286 1.00 51.52 ? 257 PHE B CD1   1 
ATOM   10709 C  CD2   . PHE D 1 257 ? 186.725 164.543 134.581 1.00 55.09 ? 257 PHE B CD2   1 
ATOM   10710 C  CE1   . PHE D 1 257 ? 184.683 166.360 134.312 1.00 52.16 ? 257 PHE B CE1   1 
ATOM   10711 C  CE2   . PHE D 1 257 ? 186.438 165.423 135.608 1.00 51.63 ? 257 PHE B CE2   1 
ATOM   10712 C  CZ    . PHE D 1 257 ? 185.418 166.330 135.471 1.00 53.39 ? 257 PHE B CZ    1 
ATOM   10713 N  N     . LEU D 1 258 ? 184.664 161.477 130.059 1.00 54.08 ? 258 LEU B N     1 
ATOM   10714 C  CA    . LEU D 1 258 ? 184.825 160.687 128.834 1.00 52.57 ? 258 LEU B CA    1 
ATOM   10715 C  C     . LEU D 1 258 ? 185.270 161.618 127.720 1.00 57.64 ? 258 LEU B C     1 
ATOM   10716 O  O     . LEU D 1 258 ? 185.101 162.830 127.869 1.00 60.23 ? 258 LEU B O     1 
ATOM   10717 C  CB    . LEU D 1 258 ? 183.480 160.034 128.523 1.00 53.27 ? 258 LEU B CB    1 
ATOM   10718 C  CG    . LEU D 1 258 ? 182.941 159.076 129.579 1.00 54.72 ? 258 LEU B CG    1 
ATOM   10719 C  CD1   . LEU D 1 258 ? 181.604 158.505 129.141 1.00 56.49 ? 258 LEU B CD1   1 
ATOM   10720 C  CD2   . LEU D 1 258 ? 183.937 157.964 129.850 1.00 57.27 ? 258 LEU B CD2   1 
ATOM   10721 N  N     . ASP D 1 259 ? 185.808 161.060 126.648 1.00 78.03 ? 259 ASP B N     1 
ATOM   10722 C  CA    . ASP D 1 259 ? 186.252 161.820 125.494 1.00 79.13 ? 259 ASP B CA    1 
ATOM   10723 C  C     . ASP D 1 259 ? 185.067 162.568 124.885 1.00 78.56 ? 259 ASP B C     1 
ATOM   10724 O  O     . ASP D 1 259 ? 184.105 161.930 124.436 1.00 77.91 ? 259 ASP B O     1 
ATOM   10725 C  CB    . ASP D 1 259 ? 186.882 160.894 124.458 1.00 78.15 ? 259 ASP B CB    1 
ATOM   10726 C  CG    . ASP D 1 259 ? 187.566 161.650 123.340 1.00 80.48 ? 259 ASP B CG    1 
ATOM   10727 O  OD1   . ASP D 1 259 ? 187.670 162.890 123.437 1.00 80.79 ? 259 ASP B OD1   1 
ATOM   10728 O  OD2   . ASP D 1 259 ? 187.997 161.006 122.362 1.00 79.20 ? 259 ASP B OD2   1 
ATOM   10729 N  N     . PRO D 1 260 ? 185.096 163.902 124.852 1.00 74.30 ? 260 PRO B N     1 
ATOM   10730 C  CA    . PRO D 1 260 ? 183.946 164.646 124.315 1.00 75.74 ? 260 PRO B CA    1 
ATOM   10731 C  C     . PRO D 1 260 ? 183.676 164.371 122.849 1.00 74.96 ? 260 PRO B C     1 
ATOM   10732 O  O     . PRO D 1 260 ? 182.564 164.641 122.380 1.00 74.57 ? 260 PRO B O     1 
ATOM   10733 C  CB    . PRO D 1 260 ? 184.334 166.111 124.549 1.00 74.95 ? 260 PRO B CB    1 
ATOM   10734 C  CG    . PRO D 1 260 ? 185.364 166.066 125.631 1.00 74.60 ? 260 PRO B CG    1 
ATOM   10735 C  CD    . PRO D 1 260 ? 186.120 164.797 125.412 1.00 73.70 ? 260 PRO B CD    1 
ATOM   10736 N  N     . ALA D 1 261 ? 184.655 163.850 122.107 1.00 72.49 ? 261 ALA B N     1 
ATOM   10737 C  CA    . ALA D 1 261 ? 184.461 163.608 120.683 1.00 73.97 ? 261 ALA B CA    1 
ATOM   10738 C  C     . ALA D 1 261 ? 183.409 162.543 120.408 1.00 73.06 ? 261 ALA B C     1 
ATOM   10739 O  O     . ALA D 1 261 ? 182.887 162.483 119.290 1.00 74.19 ? 261 ALA B O     1 
ATOM   10740 C  CB    . ALA D 1 261 ? 185.787 163.206 120.034 1.00 73.87 ? 261 ALA B CB    1 
ATOM   10741 N  N     . GLN D 1 262 ? 183.087 161.701 121.390 1.00 78.10 ? 262 GLN B N     1 
ATOM   10742 C  CA    . GLN D 1 262 ? 182.089 160.658 121.193 1.00 79.41 ? 262 GLN B CA    1 
ATOM   10743 C  C     . GLN D 1 262 ? 180.663 161.187 121.228 1.00 80.07 ? 262 GLN B C     1 
ATOM   10744 O  O     . GLN D 1 262 ? 179.741 160.450 120.866 1.00 79.78 ? 262 GLN B O     1 
ATOM   10745 C  CB    . GLN D 1 262 ? 182.256 159.562 122.247 1.00 80.50 ? 262 GLN B CB    1 
ATOM   10746 C  CG    . GLN D 1 262 ? 183.682 159.075 122.396 1.00 80.34 ? 262 GLN B CG    1 
ATOM   10747 C  CD    . GLN D 1 262 ? 184.207 158.441 121.126 1.00 80.76 ? 262 GLN B CD    1 
ATOM   10748 O  OE1   . GLN D 1 262 ? 183.527 157.632 120.496 1.00 79.73 ? 262 GLN B OE1   1 
ATOM   10749 N  NE2   . GLN D 1 262 ? 185.422 158.813 120.738 1.00 78.59 ? 262 GLN B NE2   1 
ATOM   10750 N  N     . GLY D 1 263 ? 180.460 162.430 121.653 1.00 81.90 ? 263 GLY B N     1 
ATOM   10751 C  CA    . GLY D 1 263 ? 179.135 163.010 121.640 1.00 82.33 ? 263 GLY B CA    1 
ATOM   10752 C  C     . GLY D 1 263 ? 178.195 162.492 122.703 1.00 82.89 ? 263 GLY B C     1 
ATOM   10753 O  O     . GLY D 1 263 ? 176.980 162.646 122.566 1.00 82.88 ? 263 GLY B O     1 
ATOM   10754 N  N     . TYR D 1 264 ? 178.718 161.878 123.759 1.00 77.44 ? 264 TYR B N     1 
ATOM   10755 C  CA    . TYR D 1 264 ? 177.864 161.425 124.846 1.00 75.58 ? 264 TYR B CA    1 
ATOM   10756 C  C     . TYR D 1 264 ? 177.211 162.617 125.530 1.00 75.84 ? 264 TYR B C     1 
ATOM   10757 O  O     . TYR D 1 264 ? 177.852 163.642 125.773 1.00 75.21 ? 264 TYR B O     1 
ATOM   10758 C  CB    . TYR D 1 264 ? 178.670 160.614 125.860 1.00 75.14 ? 264 TYR B CB    1 
ATOM   10759 C  CG    . TYR D 1 264 ? 179.149 159.279 125.342 1.00 75.59 ? 264 TYR B CG    1 
ATOM   10760 C  CD1   . TYR D 1 264 ? 178.264 158.374 124.776 1.00 75.97 ? 264 TYR B CD1   1 
ATOM   10761 C  CD2   . TYR D 1 264 ? 180.487 158.922 125.424 1.00 74.38 ? 264 TYR B CD2   1 
ATOM   10762 C  CE1   . TYR D 1 264 ? 178.698 157.153 124.303 1.00 76.72 ? 264 TYR B CE1   1 
ATOM   10763 C  CE2   . TYR D 1 264 ? 180.930 157.703 124.954 1.00 73.72 ? 264 TYR B CE2   1 
ATOM   10764 C  CZ    . TYR D 1 264 ? 180.032 156.823 124.395 1.00 74.81 ? 264 TYR B CZ    1 
ATOM   10765 O  OH    . TYR D 1 264 ? 180.471 155.608 123.924 1.00 72.91 ? 264 TYR B OH    1 
ATOM   10766 N  N     . LYS D 1 265 ? 175.955 162.464 125.914 1.00 83.06 ? 265 LYS B N     1 
ATOM   10767 C  CA    . LYS D 1 265 ? 175.220 163.596 126.523 1.00 82.92 ? 265 LYS B CA    1 
ATOM   10768 C  C     . LYS D 1 265 ? 175.739 163.859 127.934 1.00 83.26 ? 265 LYS B C     1 
ATOM   10769 O  O     . LYS D 1 265 ? 175.777 162.915 128.718 1.00 84.15 ? 265 LYS B O     1 
ATOM   10770 C  CB    . LYS D 1 265 ? 173.721 163.292 126.541 1.00 82.89 ? 265 LYS B CB    1 
ATOM   10771 C  CG    . LYS D 1 265 ? 172.903 164.118 127.522 1.00 82.58 ? 265 LYS B CG    1 
ATOM   10772 C  CD    . LYS D 1 265 ? 171.414 164.008 127.300 1.00 83.35 ? 265 LYS B CD    1 
ATOM   10773 C  CE    . LYS D 1 265 ? 170.971 162.611 126.917 1.00 83.67 ? 265 LYS B CE    1 
ATOM   10774 N  NZ    . LYS D 1 265 ? 171.116 161.659 128.042 1.00 83.91 ? 265 LYS B NZ    1 
ATOM   10775 N  N     . ASP D 1 266 ? 176.071 165.111 128.241 1.00 85.65 ? 266 ASP B N     1 
ATOM   10776 C  CA    . ASP D 1 266 ? 176.542 165.496 129.597 1.00 84.95 ? 266 ASP B CA    1 
ATOM   10777 C  C     . ASP D 1 266 ? 178.056 165.298 129.668 1.00 84.98 ? 266 ASP B C     1 
ATOM   10778 O  O     . ASP D 1 266 ? 178.616 165.428 130.773 1.00 84.56 ? 266 ASP B O     1 
ATOM   10779 C  CB    . ASP D 1 266 ? 175.796 164.744 130.701 1.00 83.65 ? 266 ASP B CB    1 
ATOM   10780 C  CG    . ASP D 1 266 ? 174.295 164.961 130.651 1.00 86.12 ? 266 ASP B CG    1 
ATOM   10781 O  OD1   . ASP D 1 266 ? 173.874 166.133 130.673 1.00 86.46 ? 266 ASP B OD1   1 
ATOM   10782 O  OD2   . ASP D 1 266 ? 173.560 163.956 130.575 1.00 84.83 ? 266 ASP B OD2   1 
ATOM   10783 N  N     . HIS D 1 267 ? 178.682 165.007 128.535 1.00 78.24 ? 267 HIS B N     1 
ATOM   10784 C  CA    . HIS D 1 267 ? 180.148 164.819 128.491 1.00 76.87 ? 267 HIS B CA    1 
ATOM   10785 C  C     . HIS D 1 267 ? 180.709 165.688 127.363 1.00 78.27 ? 267 HIS B C     1 
ATOM   10786 O  O     . HIS D 1 267 ? 181.101 165.132 126.340 1.00 79.13 ? 267 HIS B O     1 
ATOM   10787 C  CB    . HIS D 1 267 ? 180.470 163.337 128.333 1.00 75.53 ? 267 HIS B CB    1 
ATOM   10788 C  CG    . HIS D 1 267 ? 179.960 162.478 129.449 1.00 76.16 ? 267 HIS B CG    1 
ATOM   10789 N  ND1   . HIS D 1 267 ? 178.728 161.878 129.449 1.00 77.04 ? 267 HIS B ND1   1 
ATOM   10790 C  CD2   . HIS D 1 267 ? 180.569 162.129 130.616 1.00 75.82 ? 267 HIS B CD2   1 
ATOM   10791 C  CE1   . HIS D 1 267 ? 178.578 161.187 130.573 1.00 77.46 ? 267 HIS B CE1   1 
ATOM   10792 N  NE2   . HIS D 1 267 ? 179.708 161.326 131.311 1.00 76.87 ? 267 HIS B NE2   1 
ATOM   10793 N  N     . ASP D 1 268 ? 180.746 167.002 127.567 1.00 74.92 ? 268 ASP B N     1 
ATOM   10794 C  CA    . ASP D 1 268 ? 181.279 167.947 126.561 1.00 73.78 ? 268 ASP B CA    1 
ATOM   10795 C  C     . ASP D 1 268 ? 182.521 168.645 127.108 1.00 72.18 ? 268 ASP B C     1 
ATOM   10796 O  O     . ASP D 1 268 ? 183.368 169.054 126.304 1.00 71.33 ? 268 ASP B O     1 
ATOM   10797 C  CB    . ASP D 1 268 ? 180.230 169.004 126.248 1.00 73.15 ? 268 ASP B CB    1 
ATOM   10798 C  CG    . ASP D 1 268 ? 179.088 169.011 127.246 1.00 73.88 ? 268 ASP B CG    1 
ATOM   10799 O  OD1   . ASP D 1 268 ? 179.364 169.183 128.448 1.00 72.78 ? 268 ASP B OD1   1 
ATOM   10800 O  OD2   . ASP D 1 268 ? 177.934 168.840 126.814 1.00 75.35 ? 268 ASP B OD2   1 
ATOM   10801 N  N     . LEU D 1 269 ? 182.621 168.787 128.422 1.00 65.55 ? 269 LEU B N     1 
ATOM   10802 C  CA    . LEU D 1 269 ? 183.745 169.488 129.028 1.00 65.08 ? 269 LEU B CA    1 
ATOM   10803 C  C     . LEU D 1 269 ? 184.583 168.482 129.804 1.00 69.01 ? 269 LEU B C     1 
ATOM   10804 O  O     . LEU D 1 269 ? 184.074 167.816 130.712 1.00 69.39 ? 269 LEU B O     1 
ATOM   10805 C  CB    . LEU D 1 269 ? 183.256 170.607 129.944 1.00 65.10 ? 269 LEU B CB    1 
ATOM   10806 C  CG    . LEU D 1 269 ? 184.316 171.570 130.475 1.00 66.53 ? 269 LEU B CG    1 
ATOM   10807 C  CD1   . LEU D 1 269 ? 184.614 172.650 129.449 1.00 67.21 ? 269 LEU B CD1   1 
ATOM   10808 C  CD2   . LEU D 1 269 ? 183.860 172.182 131.788 1.00 64.48 ? 269 LEU B CD2   1 
ATOM   10809 N  N     . ASP D 1 270 ? 185.861 168.374 129.446 1.00 68.29 ? 270 ASP B N     1 
ATOM   10810 C  CA    . ASP D 1 270 ? 186.786 167.461 130.114 1.00 65.92 ? 270 ASP B CA    1 
ATOM   10811 C  C     . ASP D 1 270 ? 187.689 168.279 131.027 1.00 66.25 ? 270 ASP B C     1 
ATOM   10812 O  O     . ASP D 1 270 ? 188.712 168.814 130.593 1.00 69.06 ? 270 ASP B O     1 
ATOM   10813 C  CB    . ASP D 1 270 ? 187.593 166.670 129.092 1.00 67.41 ? 270 ASP B CB    1 
ATOM   10814 C  CG    . ASP D 1 270 ? 188.404 165.555 129.724 1.00 69.37 ? 270 ASP B CG    1 
ATOM   10815 O  OD1   . ASP D 1 270 ? 188.504 165.522 130.967 1.00 71.06 ? 270 ASP B OD1   1 
ATOM   10816 O  OD2   . ASP D 1 270 ? 188.941 164.712 128.977 1.00 68.49 ? 270 ASP B OD2   1 
ATOM   10817 N  N     . LEU D 1 271 ? 187.311 168.379 132.301 1.00 65.22 ? 271 LEU B N     1 
ATOM   10818 C  CA    . LEU D 1 271 ? 188.103 169.128 133.267 1.00 67.57 ? 271 LEU B CA    1 
ATOM   10819 C  C     . LEU D 1 271 ? 189.348 168.383 133.725 1.00 69.38 ? 271 LEU B C     1 
ATOM   10820 O  O     . LEU D 1 271 ? 190.262 169.015 134.262 1.00 71.17 ? 271 LEU B O     1 
ATOM   10821 C  CB    . LEU D 1 271 ? 187.246 169.494 134.480 1.00 66.78 ? 271 LEU B CB    1 
ATOM   10822 C  CG    . LEU D 1 271 ? 186.172 170.553 134.229 1.00 68.10 ? 271 LEU B CG    1 
ATOM   10823 C  CD1   . LEU D 1 271 ? 185.728 171.191 135.534 1.00 65.90 ? 271 LEU B CD1   1 
ATOM   10824 C  CD2   . LEU D 1 271 ? 186.685 171.608 133.262 1.00 66.98 ? 271 LEU B CD2   1 
ATOM   10825 N  N     . CYS D 1 272 ? 189.366 167.061 133.556 1.00 74.69 ? 272 CYS B N     1 
ATOM   10826 C  CA    . CYS D 1 272 ? 190.509 166.236 134.026 1.00 73.55 ? 272 CYS B CA    1 
ATOM   10827 C  C     . CYS D 1 272 ? 190.351 165.886 135.506 1.00 74.55 ? 272 CYS B C     1 
ATOM   10828 O  O     . CYS D 1 272 ? 190.210 164.701 135.790 1.00 77.63 ? 272 CYS B O     1 
ATOM   10829 C  CB    . CYS D 1 272 ? 191.826 166.964 133.821 1.00 75.82 ? 272 CYS B CB    1 
ATOM   10830 S  SG    . CYS D 1 272 ? 193.248 165.860 133.625 1.00 83.67 ? 272 CYS B SG    1 
ATOM   10831 N  N     . VAL D 1 273 ? 190.406 166.866 136.402 1.00 65.99 ? 273 VAL B N     1 
ATOM   10832 C  CA    . VAL D 1 273 ? 190.208 166.628 137.856 1.00 62.27 ? 273 VAL B CA    1 
ATOM   10833 C  C     . VAL D 1 273 ? 188.724 166.770 138.150 1.00 65.81 ? 273 VAL B C     1 
ATOM   10834 O  O     . VAL D 1 273 ? 188.175 167.810 137.799 1.00 68.85 ? 273 VAL B O     1 
ATOM   10835 C  CB    . VAL D 1 273 ? 191.020 167.625 138.689 1.00 61.86 ? 273 VAL B CB    1 
ATOM   10836 C  CG1   . VAL D 1 273 ? 190.441 167.788 140.085 1.00 61.34 ? 273 VAL B CG1   1 
ATOM   10837 C  CG2   . VAL D 1 273 ? 192.483 167.230 138.761 1.00 63.97 ? 273 VAL B CG2   1 
ATOM   10838 N  N     . PRO D 1 274 ? 188.058 165.766 138.765 1.00 54.55 ? 274 PRO B N     1 
ATOM   10839 C  CA    . PRO D 1 274 ? 186.622 165.829 139.040 1.00 52.25 ? 274 PRO B CA    1 
ATOM   10840 C  C     . PRO D 1 274 ? 186.347 166.606 140.336 1.00 57.20 ? 274 PRO B C     1 
ATOM   10841 O  O     . PRO D 1 274 ? 186.354 165.995 141.390 1.00 58.96 ? 274 PRO B O     1 
ATOM   10842 C  CB    . PRO D 1 274 ? 186.254 164.351 139.214 1.00 50.65 ? 274 PRO B CB    1 
ATOM   10843 C  CG    . PRO D 1 274 ? 187.490 163.746 139.838 1.00 52.32 ? 274 PRO B CG    1 
ATOM   10844 C  CD    . PRO D 1 274 ? 188.650 164.504 139.223 1.00 55.78 ? 274 PRO B CD    1 
ATOM   10845 N  N     . ILE D 1 275 ? 186.112 167.918 140.231 1.00 46.38 ? 275 ILE B N     1 
ATOM   10846 C  CA    . ILE D 1 275 ? 185.903 168.760 141.448 1.00 43.38 ? 275 ILE B CA    1 
ATOM   10847 C  C     . ILE D 1 275 ? 184.668 168.371 142.238 1.00 42.01 ? 275 ILE B C     1 
ATOM   10848 O  O     . ILE D 1 275 ? 184.789 168.256 143.440 1.00 43.42 ? 275 ILE B O     1 
ATOM   10849 C  CB    . ILE D 1 275 ? 185.801 170.248 141.065 1.00 40.48 ? 275 ILE B CB    1 
ATOM   10850 C  CG1   . ILE D 1 275 ? 186.834 170.637 140.008 1.00 39.89 ? 275 ILE B CG1   1 
ATOM   10851 C  CG2   . ILE D 1 275 ? 185.902 171.123 142.299 1.00 44.10 ? 275 ILE B CG2   1 
ATOM   10852 C  CD1   . ILE D 1 275 ? 188.262 170.488 140.467 1.00 43.00 ? 275 ILE B CD1   1 
ATOM   10853 N  N     . PHE D 1 276 ? 183.528 168.253 141.596 1.00 37.81 ? 276 PHE B N     1 
ATOM   10854 C  CA    . PHE D 1 276 ? 182.272 168.034 142.341 1.00 35.67 ? 276 PHE B CA    1 
ATOM   10855 C  C     . PHE D 1 276 ? 182.288 166.662 143.001 1.00 41.16 ? 276 PHE B C     1 
ATOM   10856 O  O     . PHE D 1 276 ? 181.764 166.558 144.103 1.00 42.41 ? 276 PHE B O     1 
ATOM   10857 C  CB    . PHE D 1 276 ? 181.076 168.364 141.444 1.00 36.37 ? 276 PHE B CB    1 
ATOM   10858 C  CG    . PHE D 1 276 ? 181.008 169.807 141.030 1.00 37.51 ? 276 PHE B CG    1 
ATOM   10859 C  CD1   . PHE D 1 276 ? 180.634 170.781 141.933 1.00 35.38 ? 276 PHE B CD1   1 
ATOM   10860 C  CD2   . PHE D 1 276 ? 181.352 170.191 139.748 1.00 43.35 ? 276 PHE B CD2   1 
ATOM   10861 C  CE1   . PHE D 1 276 ? 180.585 172.110 141.555 1.00 40.32 ? 276 PHE B CE1   1 
ATOM   10862 C  CE2   . PHE D 1 276 ? 181.304 171.520 139.370 1.00 43.07 ? 276 PHE B CE2   1 
ATOM   10863 C  CZ    . PHE D 1 276 ? 180.919 172.475 140.275 1.00 45.33 ? 276 PHE B CZ    1 
ATOM   10864 N  N     . THR D 1 277 ? 182.864 165.657 142.365 1.00 41.65 ? 277 THR B N     1 
ATOM   10865 C  CA    . THR D 1 277 ? 182.989 164.347 143.033 1.00 35.33 ? 277 THR B CA    1 
ATOM   10866 C  C     . THR D 1 277 ? 183.934 164.482 144.221 1.00 37.26 ? 277 THR B C     1 
ATOM   10867 O  O     . THR D 1 277 ? 183.639 163.883 145.229 1.00 42.83 ? 277 THR B O     1 
ATOM   10868 C  CB    . THR D 1 277 ? 183.404 163.305 142.004 1.00 42.07 ? 277 THR B CB    1 
ATOM   10869 O  OG1   . THR D 1 277 ? 182.466 163.463 140.947 1.00 48.48 ? 277 THR B OG1   1 
ATOM   10870 C  CG2   . THR D 1 277 ? 183.376 161.890 142.536 1.00 41.20 ? 277 THR B CG2   1 
ATOM   10871 N  N     . LEU D 1 278 ? 185.039 165.199 144.073 1.00 40.25 ? 278 LEU B N     1 
ATOM   10872 C  CA    . LEU D 1 278 ? 186.013 165.423 145.153 1.00 34.70 ? 278 LEU B CA    1 
ATOM   10873 C  C     . LEU D 1 278 ? 185.329 166.258 146.215 1.00 39.33 ? 278 LEU B C     1 
ATOM   10874 O  O     . LEU D 1 278 ? 185.569 165.987 147.381 1.00 40.80 ? 278 LEU B O     1 
ATOM   10875 C  CB    . LEU D 1 278 ? 187.222 166.151 144.573 1.00 37.82 ? 278 LEU B CB    1 
ATOM   10876 C  CG    . LEU D 1 278 ? 188.365 165.273 144.081 1.00 45.56 ? 278 LEU B CG    1 
ATOM   10877 C  CD1   . LEU D 1 278 ? 189.484 166.135 143.526 1.00 43.19 ? 278 LEU B CD1   1 
ATOM   10878 C  CD2   . LEU D 1 278 ? 188.881 164.382 145.199 1.00 45.43 ? 278 LEU B CD2   1 
ATOM   10879 N  N     . LEU D 1 279 ? 184.504 167.232 145.817 1.00 38.81 ? 279 LEU B N     1 
ATOM   10880 C  CA    . LEU D 1 279 ? 183.791 167.937 146.878 1.00 33.71 ? 279 LEU B CA    1 
ATOM   10881 C  C     . LEU D 1 279 ? 182.754 167.042 147.544 1.00 33.42 ? 279 LEU B C     1 
ATOM   10882 O  O     . LEU D 1 279 ? 182.595 167.071 148.770 1.00 40.88 ? 279 LEU B O     1 
ATOM   10883 C  CB    . LEU D 1 279 ? 183.131 169.193 146.313 1.00 33.07 ? 279 LEU B CB    1 
ATOM   10884 C  CG    . LEU D 1 279 ? 184.022 170.429 146.221 1.00 35.47 ? 279 LEU B CG    1 
ATOM   10885 C  CD1   . LEU D 1 279 ? 183.327 171.523 145.438 1.00 38.40 ? 279 LEU B CD1   1 
ATOM   10886 C  CD2   . LEU D 1 279 ? 184.394 170.911 147.610 1.00 34.52 ? 279 LEU B CD2   1 
ATOM   10887 N  N     . GLN D 1 280 ? 182.026 166.257 146.752 1.00 35.02 ? 280 GLN B N     1 
ATOM   10888 C  CA    . GLN D 1 280 ? 181.046 165.336 147.315 1.00 38.11 ? 280 GLN B CA    1 
ATOM   10889 C  C     . GLN D 1 280 ? 181.721 164.293 148.193 1.00 34.15 ? 280 GLN B C     1 
ATOM   10890 O  O     . GLN D 1 280 ? 181.230 163.973 149.284 1.00 40.64 ? 280 GLN B O     1 
ATOM   10891 C  CB    . GLN D 1 280 ? 180.260 164.670 146.188 1.00 38.84 ? 280 GLN B CB    1 
ATOM   10892 C  CG    . GLN D 1 280 ? 179.301 163.591 146.637 1.00 39.51 ? 280 GLN B CG    1 
ATOM   10893 C  CD    . GLN D 1 280 ? 178.600 162.931 145.471 1.00 40.22 ? 280 GLN B CD    1 
ATOM   10894 O  OE1   . GLN D 1 280 ? 179.236 162.301 144.627 1.00 34.80 ? 280 GLN B OE1   1 
ATOM   10895 N  NE2   . GLN D 1 280 ? 177.283 163.074 145.417 1.00 41.08 ? 280 GLN B NE2   1 
ATOM   10896 N  N     . PHE D 1 281 ? 182.849 163.749 147.732 1.00 29.50 ? 281 PHE B N     1 
ATOM   10897 C  CA    . PHE D 1 281 ? 183.620 162.843 148.571 1.00 28.23 ? 281 PHE B CA    1 
ATOM   10898 C  C     . PHE D 1 281 ? 184.069 163.544 149.841 1.00 32.46 ? 281 PHE B C     1 
ATOM   10899 O  O     . PHE D 1 281 ? 183.949 162.991 150.936 1.00 33.31 ? 281 PHE B O     1 
ATOM   10900 C  CB    . PHE D 1 281 ? 184.827 162.305 147.806 1.00 26.98 ? 281 PHE B CB    1 
ATOM   10901 C  CG    . PHE D 1 281 ? 185.721 161.425 148.634 1.00 34.38 ? 281 PHE B CG    1 
ATOM   10902 C  CD1   . PHE D 1 281 ? 186.762 161.967 149.363 1.00 32.20 ? 281 PHE B CD1   1 
ATOM   10903 C  CD2   . PHE D 1 281 ? 185.515 160.060 148.684 1.00 35.57 ? 281 PHE B CD2   1 
ATOM   10904 C  CE1   . PHE D 1 281 ? 187.580 161.163 150.126 1.00 33.55 ? 281 PHE B CE1   1 
ATOM   10905 C  CE2   . PHE D 1 281 ? 186.331 159.251 149.445 1.00 32.73 ? 281 PHE B CE2   1 
ATOM   10906 C  CZ    . PHE D 1 281 ? 187.364 159.804 150.166 1.00 34.57 ? 281 PHE B CZ    1 
ATOM   10907 N  N     . PHE D 1 282 ? 184.568 164.772 149.717 1.00 37.75 ? 282 PHE B N     1 
ATOM   10908 C  CA    . PHE D 1 282 ? 184.975 165.527 150.891 1.00 31.35 ? 282 PHE B CA    1 
ATOM   10909 C  C     . PHE D 1 282 ? 183.847 165.582 151.908 1.00 36.08 ? 282 PHE B C     1 
ATOM   10910 O  O     . PHE D 1 282 ? 184.024 165.195 153.063 1.00 37.84 ? 282 PHE B O     1 
ATOM   10911 C  CB    . PHE D 1 282 ? 185.416 166.931 150.470 1.00 31.22 ? 282 PHE B CB    1 
ATOM   10912 C  CG    . PHE D 1 282 ? 185.759 167.836 151.618 1.00 35.74 ? 282 PHE B CG    1 
ATOM   10913 C  CD1   . PHE D 1 282 ? 184.766 168.464 152.349 1.00 35.23 ? 282 PHE B CD1   1 
ATOM   10914 C  CD2   . PHE D 1 282 ? 187.078 168.052 151.972 1.00 33.98 ? 282 PHE B CD2   1 
ATOM   10915 C  CE1   . PHE D 1 282 ? 185.082 169.291 153.403 1.00 36.42 ? 282 PHE B CE1   1 
ATOM   10916 C  CE2   . PHE D 1 282 ? 187.400 168.878 153.026 1.00 36.48 ? 282 PHE B CE2   1 
ATOM   10917 C  CZ    . PHE D 1 282 ? 186.401 169.497 153.743 1.00 40.99 ? 282 PHE B CZ    1 
ATOM   10918 N  N     . PHE D 1 283 ? 182.660 166.000 151.476 1.00 34.42 ? 283 PHE B N     1 
ATOM   10919 C  CA    . PHE D 1 283 ? 181.563 166.196 152.420 1.00 32.38 ? 283 PHE B CA    1 
ATOM   10920 C  C     . PHE D 1 283 ? 181.104 164.876 153.034 1.00 35.56 ? 283 PHE B C     1 
ATOM   10921 O  O     . PHE D 1 283 ? 180.973 164.767 154.259 1.00 45.83 ? 283 PHE B O     1 
ATOM   10922 C  CB    . PHE D 1 283 ? 180.401 166.913 151.735 1.00 37.84 ? 283 PHE B CB    1 
ATOM   10923 C  CG    . PHE D 1 283 ? 180.745 168.293 151.272 1.00 40.25 ? 283 PHE B CG    1 
ATOM   10924 C  CD1   . PHE D 1 283 ? 181.253 169.225 152.160 1.00 35.76 ? 283 PHE B CD1   1 
ATOM   10925 C  CD2   . PHE D 1 283 ? 180.578 168.658 149.950 1.00 40.59 ? 283 PHE B CD2   1 
ATOM   10926 C  CE1   . PHE D 1 283 ? 181.584 170.490 151.738 1.00 38.94 ? 283 PHE B CE1   1 
ATOM   10927 C  CE2   . PHE D 1 283 ? 180.909 169.924 149.522 1.00 40.55 ? 283 PHE B CE2   1 
ATOM   10928 C  CZ    . PHE D 1 283 ? 181.412 170.840 150.417 1.00 45.75 ? 283 PHE B CZ    1 
ATOM   10929 N  N     . TYR D 1 284 ? 180.865 163.855 152.209 1.00 33.79 ? 284 TYR B N     1 
ATOM   10930 C  CA    . TYR D 1 284 ? 180.322 162.608 152.745 1.00 36.45 ? 284 TYR B CA    1 
ATOM   10931 C  C     . TYR D 1 284 ? 181.355 161.861 153.586 1.00 41.16 ? 284 TYR B C     1 
ATOM   10932 O  O     . TYR D 1 284 ? 181.056 161.404 154.700 1.00 39.07 ? 284 TYR B O     1 
ATOM   10933 C  CB    . TYR D 1 284 ? 179.807 161.729 151.607 1.00 39.77 ? 284 TYR B CB    1 
ATOM   10934 C  CG    . TYR D 1 284 ? 178.421 162.110 151.151 1.00 43.68 ? 284 TYR B CG    1 
ATOM   10935 C  CD1   . TYR D 1 284 ? 177.460 162.518 152.065 1.00 45.24 ? 284 TYR B CD1   1 
ATOM   10936 C  CD2   . TYR D 1 284 ? 178.075 162.072 149.811 1.00 42.31 ? 284 TYR B CD2   1 
ATOM   10937 C  CE1   . TYR D 1 284 ? 176.196 162.871 151.659 1.00 42.28 ? 284 TYR B CE1   1 
ATOM   10938 C  CE2   . TYR D 1 284 ? 176.809 162.423 149.394 1.00 43.67 ? 284 TYR B CE2   1 
ATOM   10939 C  CZ    . TYR D 1 284 ? 175.874 162.823 150.323 1.00 45.24 ? 284 TYR B CZ    1 
ATOM   10940 O  OH    . TYR D 1 284 ? 174.609 163.176 149.913 1.00 50.87 ? 284 TYR B OH    1 
ATOM   10941 N  N     . ALA D 1 285 ? 182.577 161.714 153.067 1.00 34.20 ? 285 ALA B N     1 
ATOM   10942 C  CA    . ALA D 1 285 ? 183.631 161.077 153.836 1.00 29.24 ? 285 ALA B CA    1 
ATOM   10943 C  C     . ALA D 1 285 ? 183.975 161.872 155.085 1.00 33.56 ? 285 ALA B C     1 
ATOM   10944 O  O     . ALA D 1 285 ? 184.371 161.285 156.091 1.00 40.11 ? 285 ALA B O     1 
ATOM   10945 C  CB    . ALA D 1 285 ? 184.872 160.886 152.965 1.00 35.74 ? 285 ALA B CB    1 
ATOM   10946 N  N     . GLY D 1 286 ? 183.824 163.195 155.057 1.00 29.22 ? 286 GLY B N     1 
ATOM   10947 C  CA    . GLY D 1 286 ? 184.036 164.000 156.238 1.00 25.56 ? 286 GLY B CA    1 
ATOM   10948 C  C     . GLY D 1 286 ? 182.970 163.766 157.280 1.00 32.59 ? 286 GLY B C     1 
ATOM   10949 O  O     . GLY D 1 286 ? 183.267 163.713 158.473 1.00 40.60 ? 286 GLY B O     1 
ATOM   10950 N  N     . TRP D 1 287 ? 181.721 163.634 156.842 1.00 33.34 ? 287 TRP B N     1 
ATOM   10951 C  CA    . TRP D 1 287 ? 180.650 163.241 157.746 1.00 30.37 ? 287 TRP B CA    1 
ATOM   10952 C  C     . TRP D 1 287 ? 181.002 161.926 158.427 1.00 34.74 ? 287 TRP B C     1 
ATOM   10953 O  O     . TRP D 1 287 ? 180.947 161.810 159.659 1.00 42.00 ? 287 TRP B O     1 
ATOM   10954 C  CB    . TRP D 1 287 ? 179.333 163.112 156.984 1.00 37.53 ? 287 TRP B CB    1 
ATOM   10955 C  CG    . TRP D 1 287 ? 178.238 163.941 157.547 1.00 37.58 ? 287 TRP B CG    1 
ATOM   10956 C  CD1   . TRP D 1 287 ? 177.001 163.515 157.919 1.00 36.45 ? 287 TRP B CD1   1 
ATOM   10957 C  CD2   . TRP D 1 287 ? 178.276 165.345 157.815 1.00 40.52 ? 287 TRP B CD2   1 
ATOM   10958 N  NE1   . TRP D 1 287 ? 176.262 164.565 158.397 1.00 42.58 ? 287 TRP B NE1   1 
ATOM   10959 C  CE2   . TRP D 1 287 ? 177.023 165.702 158.345 1.00 42.42 ? 287 TRP B CE2   1 
ATOM   10960 C  CE3   . TRP D 1 287 ? 179.249 166.336 157.655 1.00 40.46 ? 287 TRP B CE3   1 
ATOM   10961 C  CZ2   . TRP D 1 287 ? 176.717 167.007 158.715 1.00 39.83 ? 287 TRP B CZ2   1 
ATOM   10962 C  CZ3   . TRP D 1 287 ? 178.942 167.629 158.025 1.00 41.10 ? 287 TRP B CZ3   1 
ATOM   10963 C  CH2   . TRP D 1 287 ? 177.688 167.954 158.548 1.00 42.77 ? 287 TRP B CH2   1 
ATOM   10964 N  N     . LEU D 1 288 ? 181.390 160.934 157.624 1.00 29.81 ? 288 LEU B N     1 
ATOM   10965 C  CA    . LEU D 1 288 ? 181.720 159.629 158.187 1.00 24.65 ? 288 LEU B CA    1 
ATOM   10966 C  C     . LEU D 1 288 ? 182.935 159.706 159.111 1.00 30.41 ? 288 LEU B C     1 
ATOM   10967 O  O     . LEU D 1 288 ? 182.973 159.037 160.146 1.00 39.90 ? 288 LEU B O     1 
ATOM   10968 C  CB    . LEU D 1 288 ? 181.950 158.610 157.071 1.00 33.13 ? 288 LEU B CB    1 
ATOM   10969 C  CG    . LEU D 1 288 ? 182.026 157.151 157.532 1.00 37.48 ? 288 LEU B CG    1 
ATOM   10970 C  CD1   . LEU D 1 288 ? 180.919 156.840 158.523 1.00 34.12 ? 288 LEU B CD1   1 
ATOM   10971 C  CD2   . LEU D 1 288 ? 181.961 156.201 156.355 1.00 33.29 ? 288 LEU B CD2   1 
ATOM   10972 N  N     . LYS D 1 289 ? 183.937 160.510 158.753 1.00 27.83 ? 289 LYS B N     1 
ATOM   10973 C  CA    . LYS D 1 289 ? 185.140 160.620 159.572 1.00 33.46 ? 289 LYS B CA    1 
ATOM   10974 C  C     . LYS D 1 289 ? 184.855 161.327 160.891 1.00 34.71 ? 289 LYS B C     1 
ATOM   10975 O  O     . LYS D 1 289 ? 185.431 160.977 161.925 1.00 36.09 ? 289 LYS B O     1 
ATOM   10976 C  CB    . LYS D 1 289 ? 186.240 161.352 158.802 1.00 34.80 ? 289 LYS B CB    1 
ATOM   10977 C  CG    . LYS D 1 289 ? 186.786 160.589 157.609 1.00 36.05 ? 289 LYS B CG    1 
ATOM   10978 C  CD    . LYS D 1 289 ? 187.607 159.384 158.035 1.00 37.56 ? 289 LYS B CD    1 
ATOM   10979 C  CE    . LYS D 1 289 ? 188.624 159.751 159.098 1.00 39.14 ? 289 LYS B CE    1 
ATOM   10980 N  NZ    . LYS D 1 289 ? 189.668 158.701 159.247 1.00 37.56 ? 289 LYS B NZ    1 
ATOM   10981 N  N     . VAL D 1 290 ? 183.986 162.337 160.873 1.00 29.47 ? 290 VAL B N     1 
ATOM   10982 C  CA    . VAL D 1 290 ? 183.559 162.962 162.119 1.00 28.63 ? 290 VAL B CA    1 
ATOM   10983 C  C     . VAL D 1 290 ? 182.808 161.955 162.976 1.00 32.99 ? 290 VAL B C     1 
ATOM   10984 O  O     . VAL D 1 290 ? 182.955 161.929 164.204 1.00 36.58 ? 290 VAL B O     1 
ATOM   10985 C  CB    . VAL D 1 290 ? 182.705 164.210 161.832 1.00 31.32 ? 290 VAL B CB    1 
ATOM   10986 C  CG1   . VAL D 1 290 ? 182.346 164.910 163.128 1.00 32.33 ? 290 VAL B CG1   1 
ATOM   10987 C  CG2   . VAL D 1 290 ? 183.449 165.153 160.907 1.00 29.22 ? 290 VAL B CG2   1 
ATOM   10988 N  N     . ALA D 1 291 ? 181.989 161.112 162.344 1.00 32.99 ? 291 ALA B N     1 
ATOM   10989 C  CA    . ALA D 1 291 ? 181.330 160.042 163.088 1.00 25.66 ? 291 ALA B CA    1 
ATOM   10990 C  C     . ALA D 1 291 ? 182.352 159.098 163.708 1.00 26.13 ? 291 ALA B C     1 
ATOM   10991 O  O     . ALA D 1 291 ? 182.188 158.658 164.848 1.00 35.67 ? 291 ALA B O     1 
ATOM   10992 C  CB    . ALA D 1 291 ? 180.372 159.278 162.178 1.00 35.63 ? 291 ALA B CB    1 
ATOM   10993 N  N     . GLU D 1 292 ? 183.408 158.765 162.964 1.00 32.43 ? 292 GLU B N     1 
ATOM   10994 C  CA    . GLU D 1 292 ? 184.455 157.900 163.503 1.00 35.65 ? 292 GLU B CA    1 
ATOM   10995 C  C     . GLU D 1 292 ? 185.154 158.552 164.687 1.00 37.81 ? 292 GLU B C     1 
ATOM   10996 O  O     . GLU D 1 292 ? 185.452 157.890 165.687 1.00 41.75 ? 292 GLU B O     1 
ATOM   10997 C  CB    . GLU D 1 292 ? 185.477 157.562 162.420 1.00 35.11 ? 292 GLU B CB    1 
ATOM   10998 C  CG    . GLU D 1 292 ? 184.888 157.257 161.067 1.00 38.60 ? 292 GLU B CG    1 
ATOM   10999 C  CD    . GLU D 1 292 ? 185.920 156.715 160.106 1.00 47.12 ? 292 GLU B CD    1 
ATOM   11000 O  OE1   . GLU D 1 292 ? 187.021 156.346 160.566 1.00 47.33 ? 292 GLU B OE1   1 
ATOM   11001 O  OE2   . GLU D 1 292 ? 185.633 156.661 158.892 1.00 45.50 ? 292 GLU B OE2   1 
ATOM   11002 N  N     . GLN D 1 293 ? 185.446 159.847 164.577 1.00 33.81 ? 293 GLN B N     1 
ATOM   11003 C  CA    . GLN D 1 293 ? 186.099 160.563 165.664 1.00 28.65 ? 293 GLN B CA    1 
ATOM   11004 C  C     . GLN D 1 293 ? 185.220 160.596 166.909 1.00 33.29 ? 293 GLN B C     1 
ATOM   11005 O  O     . GLN D 1 293 ? 185.694 160.357 168.025 1.00 32.06 ? 293 GLN B O     1 
ATOM   11006 C  CB    . GLN D 1 293 ? 186.452 161.980 165.208 1.00 26.70 ? 293 GLN B CB    1 
ATOM   11007 C  CG    . GLN D 1 293 ? 187.444 162.693 166.100 1.00 31.62 ? 293 GLN B CG    1 
ATOM   11008 C  CD    . GLN D 1 293 ? 186.779 163.695 167.018 1.00 38.41 ? 293 GLN B CD    1 
ATOM   11009 O  OE1   . GLN D 1 293 ? 186.230 164.697 166.565 1.00 40.17 ? 293 GLN B OE1   1 
ATOM   11010 N  NE2   . GLN D 1 293 ? 186.820 163.429 168.318 1.00 34.70 ? 293 GLN B NE2   1 
ATOM   11011 N  N     . LEU D 1 294 ? 183.929 160.882 166.735 1.00 29.24 ? 294 LEU B N     1 
ATOM   11012 C  CA    . LEU D 1 294 ? 183.019 161.029 167.862 1.00 18.93 ? 294 LEU B CA    1 
ATOM   11013 C  C     . LEU D 1 294 ? 182.503 159.702 168.402 1.00 24.20 ? 294 LEU B C     1 
ATOM   11014 O  O     . LEU D 1 294 ? 181.953 159.681 169.507 1.00 36.39 ? 294 LEU B O     1 
ATOM   11015 C  CB    . LEU D 1 294 ? 181.825 161.901 167.467 1.00 23.28 ? 294 LEU B CB    1 
ATOM   11016 C  CG    . LEU D 1 294 ? 182.101 163.293 166.899 1.00 26.86 ? 294 LEU B CG    1 
ATOM   11017 C  CD1   . LEU D 1 294 ? 180.817 164.099 166.842 1.00 24.92 ? 294 LEU B CD1   1 
ATOM   11018 C  CD2   . LEU D 1 294 ? 183.149 164.017 167.718 1.00 27.34 ? 294 LEU B CD2   1 
ATOM   11019 N  N     . ILE D 1 295 ? 182.663 158.603 167.664 1.00 22.18 ? 295 ILE B N     1 
ATOM   11020 C  CA    . ILE D 1 295 ? 182.090 157.332 168.092 1.00 19.53 ? 295 ILE B CA    1 
ATOM   11021 C  C     . ILE D 1 295 ? 182.702 156.893 169.414 1.00 28.31 ? 295 ILE B C     1 
ATOM   11022 O  O     . ILE D 1 295 ? 182.009 156.362 170.291 1.00 26.85 ? 295 ILE B O     1 
ATOM   11023 C  CB    . ILE D 1 295 ? 182.265 156.268 166.993 1.00 18.61 ? 295 ILE B CB    1 
ATOM   11024 C  CG1   . ILE D 1 295 ? 181.345 155.076 167.254 1.00 25.80 ? 295 ILE B CG1   1 
ATOM   11025 C  CG2   . ILE D 1 295 ? 183.714 155.823 166.890 1.00 22.35 ? 295 ILE B CG2   1 
ATOM   11026 C  CD1   . ILE D 1 295 ? 181.124 154.204 166.047 1.00 23.87 ? 295 ILE B CD1   1 
ATOM   11027 N  N     . ASN D 1 296 ? 184.002 157.101 169.578 1.00 31.04 ? 296 ASN B N     1 
ATOM   11028 C  CA    . ASN D 1 296 ? 184.678 156.910 170.860 1.00 19.72 ? 296 ASN B CA    1 
ATOM   11029 C  C     . ASN D 1 296 ? 185.334 158.227 171.241 1.00 29.40 ? 296 ASN B C     1 
ATOM   11030 O  O     . ASN D 1 296 ? 186.460 158.514 170.800 1.00 31.17 ? 296 ASN B O     1 
ATOM   11031 C  CB    . ASN D 1 296 ? 185.711 155.788 170.782 1.00 15.72 ? 296 ASN B CB    1 
ATOM   11032 C  CG    . ASN D 1 296 ? 186.230 155.382 172.142 1.00 24.72 ? 296 ASN B CG    1 
ATOM   11033 O  OD1   . ASN D 1 296 ? 186.005 156.069 173.135 1.00 29.78 ? 296 ASN B OD1   1 
ATOM   11034 N  ND2   . ASN D 1 296 ? 186.927 154.257 172.195 1.00 26.42 ? 296 ASN B ND2   1 
ATOM   11035 N  N     . PRO D 1 297 ? 184.672 159.067 172.040 1.00 27.97 ? 297 PRO B N     1 
ATOM   11036 C  CA    . PRO D 1 297 ? 185.229 160.385 172.362 1.00 19.52 ? 297 PRO B CA    1 
ATOM   11037 C  C     . PRO D 1 297 ? 186.306 160.363 173.431 1.00 19.52 ? 297 PRO B C     1 
ATOM   11038 O  O     . PRO D 1 297 ? 186.756 161.434 173.851 1.00 28.80 ? 297 PRO B O     1 
ATOM   11039 C  CB    . PRO D 1 297 ? 183.995 161.156 172.844 1.00 26.89 ? 297 PRO B CB    1 
ATOM   11040 C  CG    . PRO D 1 297 ? 183.139 160.114 173.465 1.00 22.13 ? 297 PRO B CG    1 
ATOM   11041 C  CD    . PRO D 1 297 ? 183.366 158.846 172.684 1.00 26.63 ? 297 PRO B CD    1 
ATOM   11042 N  N     . PHE D 1 298 ? 186.727 159.187 173.886 1.00 26.26 ? 298 PHE B N     1 
ATOM   11043 C  CA    . PHE D 1 298 ? 187.748 159.067 174.916 1.00 31.44 ? 298 PHE B CA    1 
ATOM   11044 C  C     . PHE D 1 298 ? 189.084 158.595 174.362 1.00 28.48 ? 298 PHE B C     1 
ATOM   11045 O  O     . PHE D 1 298 ? 189.982 158.262 175.139 1.00 28.87 ? 298 PHE B O     1 
ATOM   11046 C  CB    . PHE D 1 298 ? 187.269 158.127 176.021 1.00 29.57 ? 298 PHE B CB    1 
ATOM   11047 C  CG    . PHE D 1 298 ? 186.002 158.576 176.680 1.00 23.64 ? 298 PHE B CG    1 
ATOM   11048 C  CD1   . PHE D 1 298 ? 186.017 159.594 177.612 1.00 25.28 ? 298 PHE B CD1   1 
ATOM   11049 C  CD2   . PHE D 1 298 ? 184.794 157.991 176.355 1.00 27.09 ? 298 PHE B CD2   1 
ATOM   11050 C  CE1   . PHE D 1 298 ? 184.852 160.011 178.217 1.00 31.80 ? 298 PHE B CE1   1 
ATOM   11051 C  CE2   . PHE D 1 298 ? 183.625 158.408 176.956 1.00 23.89 ? 298 PHE B CE2   1 
ATOM   11052 C  CZ    . PHE D 1 298 ? 183.655 159.418 177.888 1.00 22.60 ? 298 PHE B CZ    1 
ATOM   11053 N  N     . GLY D 1 299 ? 189.237 158.565 173.043 1.00 27.64 ? 299 GLY B N     1 
ATOM   11054 C  CA    . GLY D 1 299 ? 190.509 158.217 172.447 1.00 34.25 ? 299 GLY B CA    1 
ATOM   11055 C  C     . GLY D 1 299 ? 191.498 159.360 172.528 1.00 36.60 ? 299 GLY B C     1 
ATOM   11056 O  O     . GLY D 1 299 ? 191.498 160.115 173.503 1.00 42.26 ? 299 GLY B O     1 
ATOM   11057 N  N     . GLU D 1 300 ? 192.346 159.502 171.513 1.00 41.77 ? 300 GLU B N     1 
ATOM   11058 C  CA    . GLU D 1 300 ? 193.351 160.557 171.484 1.00 39.75 ? 300 GLU B CA    1 
ATOM   11059 C  C     . GLU D 1 300 ? 193.219 161.428 170.240 1.00 43.13 ? 300 GLU B C     1 
ATOM   11060 O  O     . GLU D 1 300 ? 194.198 162.012 169.776 1.00 45.63 ? 300 GLU B O     1 
ATOM   11061 C  CB    . GLU D 1 300 ? 194.756 159.968 171.584 1.00 41.17 ? 300 GLU B CB    1 
ATOM   11062 C  CG    . GLU D 1 300 ? 195.029 159.272 172.901 1.00 43.28 ? 300 GLU B CG    1 
ATOM   11063 C  CD    . GLU D 1 300 ? 196.297 158.450 172.867 1.00 46.28 ? 300 GLU B CD    1 
ATOM   11064 O  OE1   . GLU D 1 300 ? 196.378 157.519 172.041 1.00 48.86 ? 300 GLU B OE1   1 
ATOM   11065 O  OE2   . GLU D 1 300 ? 197.213 158.734 173.666 1.00 47.60 ? 300 GLU B OE2   1 
ATOM   11066 N  N     . ASP D 1 301 ? 192.014 161.521 169.689 1.00 38.25 ? 301 ASP B N     1 
ATOM   11067 C  CA    . ASP D 1 301 ? 191.766 162.474 168.622 1.00 36.74 ? 301 ASP B CA    1 
ATOM   11068 C  C     . ASP D 1 301 ? 191.919 163.896 169.151 1.00 39.72 ? 301 ASP B C     1 
ATOM   11069 O  O     . ASP D 1 301 ? 191.817 164.156 170.352 1.00 42.70 ? 301 ASP B O     1 
ATOM   11070 C  CB    . ASP D 1 301 ? 190.369 162.279 168.032 1.00 39.22 ? 301 ASP B CB    1 
ATOM   11071 C  CG    . ASP D 1 301 ? 190.141 160.872 167.525 1.00 37.15 ? 301 ASP B CG    1 
ATOM   11072 O  OD1   . ASP D 1 301 ? 190.904 160.429 166.644 1.00 41.52 ? 301 ASP B OD1   1 
ATOM   11073 O  OD2   . ASP D 1 301 ? 189.199 160.209 168.005 1.00 37.96 ? 301 ASP B OD2   1 
ATOM   11074 N  N     . ASP D 1 302 ? 192.172 164.826 168.230 1.00 48.77 ? 302 ASP B N     1 
ATOM   11075 C  CA    . ASP D 1 302 ? 192.340 166.219 168.624 1.00 50.66 ? 302 ASP B CA    1 
ATOM   11076 C  C     . ASP D 1 302 ? 191.084 166.759 169.291 1.00 49.37 ? 302 ASP B C     1 
ATOM   11077 O  O     . ASP D 1 302 ? 191.163 167.531 170.253 1.00 55.20 ? 302 ASP B O     1 
ATOM   11078 C  CB    . ASP D 1 302 ? 192.713 167.066 167.409 1.00 53.02 ? 302 ASP B CB    1 
ATOM   11079 C  CG    . ASP D 1 302 ? 194.175 166.947 167.045 1.00 53.28 ? 302 ASP B CG    1 
ATOM   11080 O  OD1   . ASP D 1 302 ? 194.962 166.471 167.888 1.00 54.47 ? 302 ASP B OD1   1 
ATOM   11081 O  OD2   . ASP D 1 302 ? 194.541 167.327 165.913 1.00 53.87 ? 302 ASP B OD2   1 
ATOM   11082 N  N     . ASP D 1 303 ? 189.914 166.363 168.798 1.00 38.71 ? 303 ASP B N     1 
ATOM   11083 C  CA    . ASP D 1 303 ? 188.643 166.852 169.307 1.00 41.10 ? 303 ASP B CA    1 
ATOM   11084 C  C     . ASP D 1 303 ? 188.041 165.940 170.369 1.00 43.61 ? 303 ASP B C     1 
ATOM   11085 O  O     . ASP D 1 303 ? 186.919 166.190 170.819 1.00 48.68 ? 303 ASP B O     1 
ATOM   11086 C  CB    . ASP D 1 303 ? 187.657 167.039 168.153 1.00 47.26 ? 303 ASP B CB    1 
ATOM   11087 C  CG    . ASP D 1 303 ? 187.018 168.410 168.152 1.00 49.15 ? 303 ASP B CG    1 
ATOM   11088 O  OD1   . ASP D 1 303 ? 187.180 169.143 169.149 1.00 46.15 ? 303 ASP B OD1   1 
ATOM   11089 O  OD2   . ASP D 1 303 ? 186.360 168.761 167.150 1.00 47.87 ? 303 ASP B OD2   1 
ATOM   11090 N  N     . ASP D 1 304 ? 188.752 164.893 170.775 1.00 39.31 ? 304 ASP B N     1 
ATOM   11091 C  CA    . ASP D 1 304 ? 188.267 164.028 171.836 1.00 30.18 ? 304 ASP B CA    1 
ATOM   11092 C  C     . ASP D 1 304 ? 188.346 164.741 173.183 1.00 31.24 ? 304 ASP B C     1 
ATOM   11093 O  O     . ASP D 1 304 ? 188.996 165.779 173.331 1.00 37.66 ? 304 ASP B O     1 
ATOM   11094 C  CB    . ASP D 1 304 ? 189.066 162.726 171.872 1.00 25.69 ? 304 ASP B CB    1 
ATOM   11095 C  CG    . ASP D 1 304 ? 188.536 161.694 170.905 1.00 36.62 ? 304 ASP B CG    1 
ATOM   11096 O  OD1   . ASP D 1 304 ? 187.580 162.009 170.166 1.00 45.61 ? 304 ASP B OD1   1 
ATOM   11097 O  OD2   . ASP D 1 304 ? 189.070 160.568 170.878 1.00 32.71 ? 304 ASP B OD2   1 
ATOM   11098 N  N     . PHE D 1 305 ? 187.666 164.172 174.174 1.00 23.19 ? 305 PHE B N     1 
ATOM   11099 C  CA    . PHE D 1 305 ? 187.590 164.801 175.484 1.00 18.58 ? 305 PHE B CA    1 
ATOM   11100 C  C     . PHE D 1 305 ? 188.954 164.815 176.165 1.00 28.09 ? 305 PHE B C     1 
ATOM   11101 O  O     . PHE D 1 305 ? 189.760 163.894 176.015 1.00 39.14 ? 305 PHE B O     1 
ATOM   11102 C  CB    . PHE D 1 305 ? 186.578 164.078 176.368 1.00 25.11 ? 305 PHE B CB    1 
ATOM   11103 C  CG    . PHE D 1 305 ? 185.197 164.016 175.784 1.00 26.00 ? 305 PHE B CG    1 
ATOM   11104 C  CD1   . PHE D 1 305 ? 184.716 165.045 174.997 1.00 23.17 ? 305 PHE B CD1   1 
ATOM   11105 C  CD2   . PHE D 1 305 ? 184.377 162.930 176.029 1.00 19.48 ? 305 PHE B CD2   1 
ATOM   11106 C  CE1   . PHE D 1 305 ? 183.450 164.989 174.463 1.00 26.29 ? 305 PHE B CE1   1 
ATOM   11107 C  CE2   . PHE D 1 305 ? 183.110 162.872 175.499 1.00 23.66 ? 305 PHE B CE2   1 
ATOM   11108 C  CZ    . PHE D 1 305 ? 182.647 163.901 174.713 1.00 25.98 ? 305 PHE B CZ    1 
ATOM   11109 N  N     . GLU D 1 306 ? 189.208 165.884 176.921 1.00 33.75 ? 306 GLU B N     1 
ATOM   11110 C  CA    . GLU D 1 306 ? 190.448 166.034 177.680 1.00 36.17 ? 306 GLU B CA    1 
ATOM   11111 C  C     . GLU D 1 306 ? 190.298 165.323 179.024 1.00 36.17 ? 306 GLU B C     1 
ATOM   11112 O  O     . GLU D 1 306 ? 190.176 165.934 180.088 1.00 35.92 ? 306 GLU B O     1 
ATOM   11113 C  CB    . GLU D 1 306 ? 190.790 167.504 177.861 1.00 39.64 ? 306 GLU B CB    1 
ATOM   11114 C  CG    . GLU D 1 306 ? 190.868 168.294 176.570 1.00 35.06 ? 306 GLU B CG    1 
ATOM   11115 C  CD    . GLU D 1 306 ? 192.066 167.912 175.732 1.00 43.13 ? 306 GLU B CD    1 
ATOM   11116 O  OE1   . GLU D 1 306 ? 193.109 167.555 176.314 1.00 43.90 ? 306 GLU B OE1   1 
ATOM   11117 O  OE2   . GLU D 1 306 ? 191.965 167.967 174.489 1.00 49.41 ? 306 GLU B OE2   1 
ATOM   11118 N  N     . THR D 1 307 ? 190.309 163.991 178.958 1.00 36.96 ? 307 THR B N     1 
ATOM   11119 C  CA    . THR D 1 307 ? 190.048 163.190 180.149 1.00 35.08 ? 307 THR B CA    1 
ATOM   11120 C  C     . THR D 1 307 ? 191.130 163.379 181.203 1.00 34.91 ? 307 THR B C     1 
ATOM   11121 O  O     . THR D 1 307 ? 190.827 163.463 182.397 1.00 36.68 ? 307 THR B O     1 
ATOM   11122 C  CB    . THR D 1 307 ? 189.913 161.717 179.774 1.00 35.18 ? 307 THR B CB    1 
ATOM   11123 O  OG1   . THR D 1 307 ? 190.859 161.395 178.750 1.00 45.20 ? 307 THR B OG1   1 
ATOM   11124 C  CG2   . THR D 1 307 ? 188.515 161.433 179.264 1.00 31.44 ? 307 THR B CG2   1 
ATOM   11125 N  N     . ASN D 1 308 ? 192.397 163.429 180.791 1.00 33.24 ? 308 ASN B N     1 
ATOM   11126 C  CA    . ASN D 1 308 ? 193.474 163.610 181.760 1.00 32.73 ? 308 ASN B CA    1 
ATOM   11127 C  C     . ASN D 1 308 ? 193.437 165.003 182.376 1.00 35.14 ? 308 ASN B C     1 
ATOM   11128 O  O     . ASN D 1 308 ? 193.628 165.160 183.590 1.00 42.53 ? 308 ASN B O     1 
ATOM   11129 C  CB    . ASN D 1 308 ? 194.825 163.348 181.098 1.00 35.25 ? 308 ASN B CB    1 
ATOM   11130 C  CG    . ASN D 1 308 ? 195.103 161.875 180.919 1.00 35.84 ? 308 ASN B CG    1 
ATOM   11131 O  OD1   . ASN D 1 308 ? 194.963 161.090 181.851 1.00 36.28 ? 308 ASN B OD1   1 
ATOM   11132 N  ND2   . ASN D 1 308 ? 195.499 161.491 179.714 1.00 40.01 ? 308 ASN B ND2   1 
ATOM   11133 N  N     . PHE D 1 309 ? 193.196 166.025 181.555 1.00 34.16 ? 309 PHE B N     1 
ATOM   11134 C  CA    . PHE D 1 309 ? 193.034 167.369 182.093 1.00 27.57 ? 309 PHE B CA    1 
ATOM   11135 C  C     . PHE D 1 309 ? 191.880 167.419 183.081 1.00 29.62 ? 309 PHE B C     1 
ATOM   11136 O  O     . PHE D 1 309 ? 191.984 168.052 184.136 1.00 36.61 ? 309 PHE B O     1 
ATOM   11137 C  CB    . PHE D 1 309 ? 192.811 168.372 180.965 1.00 31.94 ? 309 PHE B CB    1 
ATOM   11138 C  CG    . PHE D 1 309 ? 192.384 169.730 181.443 1.00 39.63 ? 309 PHE B CG    1 
ATOM   11139 C  CD1   . PHE D 1 309 ? 193.324 170.696 181.755 1.00 33.48 ? 309 PHE B CD1   1 
ATOM   11140 C  CD2   . PHE D 1 309 ? 191.043 170.042 181.586 1.00 37.53 ? 309 PHE B CD2   1 
ATOM   11141 C  CE1   . PHE D 1 309 ? 192.936 171.941 182.198 1.00 31.92 ? 309 PHE B CE1   1 
ATOM   11142 C  CE2   . PHE D 1 309 ? 190.650 171.285 182.031 1.00 31.44 ? 309 PHE B CE2   1 
ATOM   11143 C  CZ    . PHE D 1 309 ? 191.598 172.236 182.335 1.00 28.48 ? 309 PHE B CZ    1 
ATOM   11144 N  N     . LEU D 1 310 ? 190.765 166.770 182.746 1.00 32.79 ? 310 LEU B N     1 
ATOM   11145 C  CA    . LEU D 1 310 ? 189.623 166.751 183.651 1.00 30.61 ? 310 LEU B CA    1 
ATOM   11146 C  C     . LEU D 1 310 ? 189.959 166.028 184.947 1.00 31.58 ? 310 LEU B C     1 
ATOM   11147 O  O     . LEU D 1 310 ? 189.545 166.457 186.025 1.00 35.06 ? 310 LEU B O     1 
ATOM   11148 C  CB    . LEU D 1 310 ? 188.422 166.101 182.971 1.00 31.15 ? 310 LEU B CB    1 
ATOM   11149 C  CG    . LEU D 1 310 ? 187.652 167.010 182.014 1.00 35.41 ? 310 LEU B CG    1 
ATOM   11150 C  CD1   . LEU D 1 310 ? 186.693 166.204 181.156 1.00 33.85 ? 310 LEU B CD1   1 
ATOM   11151 C  CD2   . LEU D 1 310 ? 186.917 168.087 182.789 1.00 33.36 ? 310 LEU B CD2   1 
ATOM   11152 N  N     . ILE D 1 311 ? 190.707 164.929 184.863 1.00 29.44 ? 311 ILE B N     1 
ATOM   11153 C  CA    . ILE D 1 311 ? 191.109 164.213 186.070 1.00 28.35 ? 311 ILE B CA    1 
ATOM   11154 C  C     . ILE D 1 311 ? 191.919 165.127 186.978 1.00 32.44 ? 311 ILE B C     1 
ATOM   11155 O  O     . ILE D 1 311 ? 191.644 165.251 188.179 1.00 40.80 ? 311 ILE B O     1 
ATOM   11156 C  CB    . ILE D 1 311 ? 191.898 162.944 185.703 1.00 30.30 ? 311 ILE B CB    1 
ATOM   11157 C  CG1   . ILE D 1 311 ? 190.951 161.811 185.319 1.00 30.35 ? 311 ILE B CG1   1 
ATOM   11158 C  CG2   . ILE D 1 311 ? 192.800 162.525 186.854 1.00 26.83 ? 311 ILE B CG2   1 
ATOM   11159 C  CD1   . ILE D 1 311 ? 191.607 160.715 184.524 1.00 32.11 ? 311 ILE B CD1   1 
ATOM   11160 N  N     . ASP D 1 312 ? 192.929 165.789 186.409 1.00 35.35 ? 312 ASP B N     1 
ATOM   11161 C  CA    . ASP D 1 312 ? 193.780 166.664 187.210 1.00 29.76 ? 312 ASP B CA    1 
ATOM   11162 C  C     . ASP D 1 312 ? 192.979 167.814 187.805 1.00 30.06 ? 312 ASP B C     1 
ATOM   11163 O  O     . ASP D 1 312 ? 193.112 168.133 188.994 1.00 41.64 ? 312 ASP B O     1 
ATOM   11164 C  CB    . ASP D 1 312 ? 194.931 167.194 186.358 1.00 36.37 ? 312 ASP B CB    1 
ATOM   11165 C  CG    . ASP D 1 312 ? 195.847 166.095 185.872 1.00 43.61 ? 312 ASP B CG    1 
ATOM   11166 O  OD1   . ASP D 1 312 ? 196.201 165.214 186.682 1.00 43.59 ? 312 ASP B OD1   1 
ATOM   11167 O  OD2   . ASP D 1 312 ? 196.215 166.114 184.680 1.00 49.11 ? 312 ASP B OD2   1 
ATOM   11168 N  N     . ARG D 1 313 ? 192.133 168.446 186.990 1.00 29.25 ? 313 ARG B N     1 
ATOM   11169 C  CA    . ARG D 1 313 ? 191.344 169.572 187.472 1.00 27.09 ? 313 ARG B CA    1 
ATOM   11170 C  C     . ARG D 1 313 ? 190.401 169.143 188.582 1.00 30.73 ? 313 ARG B C     1 
ATOM   11171 O  O     . ARG D 1 313 ? 190.280 169.830 189.599 1.00 33.53 ? 313 ARG B O     1 
ATOM   11172 C  CB    . ARG D 1 313 ? 190.561 170.194 186.318 1.00 23.34 ? 313 ARG B CB    1 
ATOM   11173 C  CG    . ARG D 1 313 ? 189.649 171.331 186.738 1.00 24.77 ? 313 ARG B CG    1 
ATOM   11174 C  CD    . ARG D 1 313 ? 188.232 170.846 186.956 1.00 27.10 ? 313 ARG B CD    1 
ATOM   11175 N  NE    . ARG D 1 313 ? 187.401 171.848 187.610 1.00 28.47 ? 313 ARG B NE    1 
ATOM   11176 C  CZ    . ARG D 1 313 ? 186.338 171.567 188.351 1.00 30.82 ? 313 ARG B CZ    1 
ATOM   11177 N  NH1   . ARG D 1 313 ? 185.953 170.321 188.561 1.00 25.71 ? 313 ARG B NH1   1 
ATOM   11178 N  NH2   . ARG D 1 313 ? 185.646 172.564 188.895 1.00 27.27 ? 313 ARG B NH2   1 
ATOM   11179 N  N     . ASN D 1 314 ? 189.720 168.010 188.403 1.00 26.96 ? 314 ASN B N     1 
ATOM   11180 C  CA    . ASN D 1 314 ? 188.780 167.542 189.409 1.00 20.17 ? 314 ASN B CA    1 
ATOM   11181 C  C     . ASN D 1 314 ? 189.493 167.241 190.716 1.00 24.88 ? 314 ASN B C     1 
ATOM   11182 O  O     . ASN D 1 314 ? 189.033 167.643 191.790 1.00 31.29 ? 314 ASN B O     1 
ATOM   11183 C  CB    . ASN D 1 314 ? 188.041 166.305 188.899 1.00 24.29 ? 314 ASN B CB    1 
ATOM   11184 C  CG    . ASN D 1 314 ? 187.073 166.622 187.781 1.00 27.30 ? 314 ASN B CG    1 
ATOM   11185 O  OD1   . ASN D 1 314 ? 186.592 167.748 187.661 1.00 37.15 ? 314 ASN B OD1   1 
ATOM   11186 N  ND2   . ASN D 1 314 ? 186.781 165.631 186.951 1.00 27.39 ? 314 ASN B ND2   1 
ATOM   11187 N  N     . PHE D 1 315 ? 190.630 166.546 190.647 1.00 30.51 ? 315 PHE B N     1 
ATOM   11188 C  CA    . PHE D 1 315 ? 191.357 166.231 191.870 1.00 28.42 ? 315 PHE B CA    1 
ATOM   11189 C  C     . PHE D 1 315 ? 191.797 167.501 192.587 1.00 27.35 ? 315 PHE B C     1 
ATOM   11190 O  O     . PHE D 1 315 ? 191.570 167.663 193.794 1.00 32.84 ? 315 PHE B O     1 
ATOM   11191 C  CB    . PHE D 1 315 ? 192.560 165.342 191.558 1.00 27.96 ? 315 PHE B CB    1 
ATOM   11192 C  CG    . PHE D 1 315 ? 193.194 164.737 192.778 1.00 36.06 ? 315 PHE B CG    1 
ATOM   11193 C  CD1   . PHE D 1 315 ? 192.555 163.733 193.482 1.00 36.20 ? 315 PHE B CD1   1 
ATOM   11194 C  CD2   . PHE D 1 315 ? 194.423 165.183 193.229 1.00 37.42 ? 315 PHE B CD2   1 
ATOM   11195 C  CE1   . PHE D 1 315 ? 193.131 163.179 194.606 1.00 35.19 ? 315 PHE B CE1   1 
ATOM   11196 C  CE2   . PHE D 1 315 ? 195.003 164.632 194.354 1.00 38.51 ? 315 PHE B CE2   1 
ATOM   11197 C  CZ    . PHE D 1 315 ? 194.357 163.629 195.042 1.00 38.25 ? 315 PHE B CZ    1 
ATOM   11198 N  N     . GLN D 1 316 ? 192.421 168.425 191.851 1.00 31.15 ? 316 GLN B N     1 
ATOM   11199 C  CA    . GLN D 1 316 ? 192.920 169.645 192.472 1.00 25.63 ? 316 GLN B CA    1 
ATOM   11200 C  C     . GLN D 1 316 ? 191.786 170.461 193.078 1.00 29.60 ? 316 GLN B C     1 
ATOM   11201 O  O     . GLN D 1 316 ? 191.883 170.936 194.215 1.00 37.67 ? 316 GLN B O     1 
ATOM   11202 C  CB    . GLN D 1 316 ? 193.692 170.470 191.441 1.00 26.53 ? 316 GLN B CB    1 
ATOM   11203 C  CG    . GLN D 1 316 ? 194.875 171.227 192.008 1.00 35.04 ? 316 GLN B CG    1 
ATOM   11204 C  CD    . GLN D 1 316 ? 194.576 172.693 192.226 1.00 42.12 ? 316 GLN B CD    1 
ATOM   11205 O  OE1   . GLN D 1 316 ? 193.913 173.330 191.410 1.00 43.01 ? 316 GLN B OE1   1 
ATOM   11206 N  NE2   . GLN D 1 316 ? 195.065 173.237 193.331 1.00 41.98 ? 316 GLN B NE2   1 
ATOM   11207 N  N     . VAL D 1 317 ? 190.689 170.623 192.335 1.00 28.49 ? 317 VAL B N     1 
ATOM   11208 C  CA    . VAL D 1 317 ? 189.588 171.452 192.802 1.00 25.90 ? 317 VAL B CA    1 
ATOM   11209 C  C     . VAL D 1 317 ? 188.908 170.820 194.007 1.00 32.74 ? 317 VAL B C     1 
ATOM   11210 O  O     . VAL D 1 317 ? 188.541 171.514 194.959 1.00 35.45 ? 317 VAL B O     1 
ATOM   11211 C  CB    . VAL D 1 317 ? 188.592 171.706 191.657 1.00 21.69 ? 317 VAL B CB    1 
ATOM   11212 C  CG1   . VAL D 1 317 ? 187.308 172.292 192.198 1.00 25.16 ? 317 VAL B CG1   1 
ATOM   11213 C  CG2   . VAL D 1 317 ? 189.207 172.621 190.620 1.00 26.68 ? 317 VAL B CG2   1 
ATOM   11214 N  N     . SER D 1 318 ? 188.710 169.500 193.984 1.00 30.19 ? 318 SER B N     1 
ATOM   11215 C  CA    . SER D 1 318 ? 188.087 168.827 195.115 1.00 19.29 ? 318 SER B CA    1 
ATOM   11216 C  C     . SER D 1 318 ? 188.945 168.955 196.364 1.00 30.57 ? 318 SER B C     1 
ATOM   11217 O  O     . SER D 1 318 ? 188.437 169.251 197.454 1.00 33.20 ? 318 SER B O     1 
ATOM   11218 C  CB    . SER D 1 318 ? 187.847 167.359 194.776 1.00 28.26 ? 318 SER B CB    1 
ATOM   11219 O  OG    . SER D 1 318 ? 187.605 167.196 193.392 1.00 40.41 ? 318 SER B OG    1 
ATOM   11220 N  N     . MET D 1 319 ? 190.256 168.734 196.226 1.00 36.30 ? 319 MET B N     1 
ATOM   11221 C  CA    . MET D 1 319 ? 191.135 168.877 197.379 1.00 29.16 ? 319 MET B CA    1 
ATOM   11222 C  C     . MET D 1 319 ? 191.099 170.299 197.917 1.00 25.86 ? 319 MET B C     1 
ATOM   11223 O  O     . MET D 1 319 ? 190.987 170.508 199.129 1.00 31.94 ? 319 MET B O     1 
ATOM   11224 C  CB    . MET D 1 319 ? 192.561 168.475 197.011 1.00 34.12 ? 319 MET B CB    1 
ATOM   11225 C  CG    . MET D 1 319 ? 192.764 166.980 196.834 1.00 35.29 ? 319 MET B CG    1 
ATOM   11226 S  SD    . MET D 1 319 ? 191.789 165.987 197.976 1.00 45.48 ? 319 MET B SD    1 
ATOM   11227 C  CE    . MET D 1 319 ? 190.672 165.175 196.841 1.00 33.35 ? 319 MET B CE    1 
ATOM   11228 N  N     . LEU D 1 320 ? 191.174 171.291 197.029 1.00 35.72 ? 320 LEU B N     1 
ATOM   11229 C  CA    . LEU D 1 320 ? 191.105 172.681 197.465 1.00 34.01 ? 320 LEU B CA    1 
ATOM   11230 C  C     . LEU D 1 320 ? 189.813 172.951 198.222 1.00 38.23 ? 320 LEU B C     1 
ATOM   11231 O  O     . LEU D 1 320 ? 189.832 173.464 199.347 1.00 44.08 ? 320 LEU B O     1 
ATOM   11232 C  CB    . LEU D 1 320 ? 191.221 173.606 196.255 1.00 34.25 ? 320 LEU B CB    1 
ATOM   11233 C  CG    . LEU D 1 320 ? 191.983 174.918 196.429 1.00 40.79 ? 320 LEU B CG    1 
ATOM   11234 C  CD1   . LEU D 1 320 ? 193.406 174.654 196.880 1.00 40.11 ? 320 LEU B CD1   1 
ATOM   11235 C  CD2   . LEU D 1 320 ? 191.965 175.705 195.135 1.00 40.38 ? 320 LEU B CD2   1 
ATOM   11236 N  N     . ALA D 1 321 ? 188.679 172.571 197.630 1.00 30.67 ? 321 ALA B N     1 
ATOM   11237 C  CA    . ALA D 1 321 ? 187.381 172.890 198.207 1.00 20.56 ? 321 ALA B CA    1 
ATOM   11238 C  C     . ALA D 1 321 ? 187.189 172.231 199.565 1.00 31.22 ? 321 ALA B C     1 
ATOM   11239 O  O     . ALA D 1 321 ? 186.647 172.849 200.488 1.00 39.80 ? 321 ALA B O     1 
ATOM   11240 C  CB    . ALA D 1 321 ? 186.270 172.465 197.249 1.00 21.88 ? 321 ALA B CB    1 
ATOM   11241 N  N     . VAL D 1 322 ? 187.616 170.972 199.713 1.00 33.82 ? 322 VAL B N     1 
ATOM   11242 C  CA    . VAL D 1 322 ? 187.331 170.254 200.953 1.00 24.91 ? 322 VAL B CA    1 
ATOM   11243 C  C     . VAL D 1 322 ? 188.436 170.372 201.990 1.00 27.00 ? 322 VAL B C     1 
ATOM   11244 O  O     . VAL D 1 322 ? 188.233 169.952 203.139 1.00 35.82 ? 322 VAL B O     1 
ATOM   11245 C  CB    . VAL D 1 322 ? 187.049 168.761 200.687 1.00 19.43 ? 322 VAL B CB    1 
ATOM   11246 C  CG1   . VAL D 1 322 ? 185.931 168.609 199.672 1.00 21.46 ? 322 VAL B CG1   1 
ATOM   11247 C  CG2   . VAL D 1 322 ? 188.310 168.052 200.225 1.00 29.88 ? 322 VAL B CG2   1 
ATOM   11248 N  N     . ASP D 1 323 ? 189.594 170.930 201.639 1.00 34.35 ? 323 ASP B N     1 
ATOM   11249 C  CA    . ASP D 1 323 ? 190.686 171.069 202.589 1.00 38.70 ? 323 ASP B CA    1 
ATOM   11250 C  C     . ASP D 1 323 ? 191.004 172.526 202.894 1.00 44.64 ? 323 ASP B C     1 
ATOM   11251 O  O     . ASP D 1 323 ? 190.975 172.937 204.056 1.00 50.04 ? 323 ASP B O     1 
ATOM   11252 C  CB    . ASP D 1 323 ? 191.931 170.352 202.050 1.00 37.67 ? 323 ASP B CB    1 
ATOM   11253 C  CG    . ASP D 1 323 ? 192.868 169.907 203.147 1.00 46.60 ? 323 ASP B CG    1 
ATOM   11254 O  OD1   . ASP D 1 323 ? 192.379 169.412 204.182 1.00 51.22 ? 323 ASP B OD1   1 
ATOM   11255 O  OD2   . ASP D 1 323 ? 194.096 170.045 202.975 1.00 49.28 ? 323 ASP B OD2   1 
ATOM   11256 N  N     . GLU D 1 324 ? 191.303 173.328 201.871 1.00 49.61 ? 324 GLU B N     1 
ATOM   11257 C  CA    . GLU D 1 324 ? 191.778 174.684 202.116 1.00 46.18 ? 324 GLU B CA    1 
ATOM   11258 C  C     . GLU D 1 324 ? 190.627 175.647 202.364 1.00 48.54 ? 324 GLU B C     1 
ATOM   11259 O  O     . GLU D 1 324 ? 190.744 176.553 203.196 1.00 48.82 ? 324 GLU B O     1 
ATOM   11260 C  CB    . GLU D 1 324 ? 192.628 175.158 200.938 1.00 46.19 ? 324 GLU B CB    1 
ATOM   11261 C  CG    . GLU D 1 324 ? 194.112 174.892 201.104 1.00 49.62 ? 324 GLU B CG    1 
ATOM   11262 C  CD    . GLU D 1 324 ? 194.448 173.414 201.087 1.00 55.82 ? 324 GLU B CD    1 
ATOM   11263 O  OE1   . GLU D 1 324 ? 194.204 172.759 200.052 1.00 57.32 ? 324 GLU B OE1   1 
ATOM   11264 O  OE2   . GLU D 1 324 ? 194.959 172.908 202.108 1.00 57.51 ? 324 GLU B OE2   1 
ATOM   11265 N  N     . MET D 1 325 ? 189.516 175.473 201.657 1.00 38.66 ? 325 MET B N     1 
ATOM   11266 C  CA    . MET D 1 325 ? 188.384 176.377 201.772 1.00 36.13 ? 325 MET B CA    1 
ATOM   11267 C  C     . MET D 1 325 ? 187.341 175.913 202.776 1.00 34.29 ? 325 MET B C     1 
ATOM   11268 O  O     . MET D 1 325 ? 186.296 176.559 202.900 1.00 47.02 ? 325 MET B O     1 
ATOM   11269 C  CB    . MET D 1 325 ? 187.727 176.584 200.406 1.00 39.34 ? 325 MET B CB    1 
ATOM   11270 C  CG    . MET D 1 325 ? 188.710 176.774 199.274 1.00 41.18 ? 325 MET B CG    1 
ATOM   11271 S  SD    . MET D 1 325 ? 187.931 176.592 197.668 1.00 41.32 ? 325 MET B SD    1 
ATOM   11272 C  CE    . MET D 1 325 ? 186.363 177.394 197.975 1.00 31.92 ? 325 MET B CE    1 
ATOM   11273 N  N     . TYR D 1 326 ? 187.586 174.821 203.493 1.00 28.65 ? 326 TYR B N     1 
ATOM   11274 C  CA    . TYR D 1 326 ? 186.660 174.414 204.538 1.00 31.97 ? 326 TYR B CA    1 
ATOM   11275 C  C     . TYR D 1 326 ? 186.696 175.412 205.687 1.00 33.97 ? 326 TYR B C     1 
ATOM   11276 O  O     . TYR D 1 326 ? 187.770 175.752 206.192 1.00 34.89 ? 326 TYR B O     1 
ATOM   11277 C  CB    . TYR D 1 326 ? 186.999 173.020 205.056 1.00 23.07 ? 326 TYR B CB    1 
ATOM   11278 C  CG    . TYR D 1 326 ? 186.230 172.676 206.309 1.00 24.60 ? 326 TYR B CG    1 
ATOM   11279 C  CD1   . TYR D 1 326 ? 184.931 172.199 206.238 1.00 19.34 ? 326 TYR B CD1   1 
ATOM   11280 C  CD2   . TYR D 1 326 ? 186.793 172.861 207.563 1.00 19.28 ? 326 TYR B CD2   1 
ATOM   11281 C  CE1   . TYR D 1 326 ? 184.223 171.899 207.378 1.00 18.24 ? 326 TYR B CE1   1 
ATOM   11282 C  CE2   . TYR D 1 326 ? 186.090 172.567 208.706 1.00 18.90 ? 326 TYR B CE2   1 
ATOM   11283 C  CZ    . TYR D 1 326 ? 184.806 172.083 208.608 1.00 29.24 ? 326 TYR B CZ    1 
ATOM   11284 O  OH    . TYR D 1 326 ? 184.104 171.788 209.751 1.00 36.65 ? 326 TYR B OH    1 
ATOM   11285 N  N     . ASP D 1 327 ? 185.518 175.875 206.102 1.00 38.25 ? 327 ASP B N     1 
ATOM   11286 C  CA    . ASP D 1 327 ? 185.384 176.772 207.249 1.00 34.73 ? 327 ASP B CA    1 
ATOM   11287 C  C     . ASP D 1 327 ? 186.394 177.913 207.175 1.00 42.64 ? 327 ASP B C     1 
ATOM   11288 O  O     . ASP D 1 327 ? 187.052 178.255 208.159 1.00 52.33 ? 327 ASP B O     1 
ATOM   11289 C  CB    . ASP D 1 327 ? 185.526 176.005 208.563 1.00 41.69 ? 327 ASP B CB    1 
ATOM   11290 C  CG    . ASP D 1 327 ? 184.495 176.417 209.591 1.00 46.26 ? 327 ASP B CG    1 
ATOM   11291 O  OD1   . ASP D 1 327 ? 183.688 177.321 209.295 1.00 50.44 ? 327 ASP B OD1   1 
ATOM   11292 O  OD2   . ASP D 1 327 ? 184.491 175.838 210.697 1.00 48.19 ? 327 ASP B OD2   1 
ATOM   11293 N  N     . ASP D 1 328 ? 186.519 178.507 205.993 1.00 49.14 ? 328 ASP B N     1 
ATOM   11294 C  CA    . ASP D 1 328 ? 187.470 179.581 205.740 1.00 50.76 ? 328 ASP B CA    1 
ATOM   11295 C  C     . ASP D 1 328 ? 186.772 180.750 205.065 1.00 56.12 ? 328 ASP B C     1 
ATOM   11296 O  O     . ASP D 1 328 ? 187.245 181.311 204.074 1.00 59.30 ? 328 ASP B O     1 
ATOM   11297 C  CB    . ASP D 1 328 ? 188.637 179.081 204.897 1.00 55.05 ? 328 ASP B CB    1 
ATOM   11298 C  CG    . ASP D 1 328 ? 189.949 179.727 205.281 1.00 58.02 ? 328 ASP B CG    1 
ATOM   11299 O  OD1   . ASP D 1 328 ? 189.966 180.956 205.497 1.00 59.96 ? 328 ASP B OD1   1 
ATOM   11300 O  OD2   . ASP D 1 328 ? 190.964 179.006 205.370 1.00 58.86 ? 328 ASP B OD2   1 
ATOM   11301 N  N     . LEU D 1 329 ? 185.615 181.127 205.598 1.00 52.75 ? 329 LEU B N     1 
ATOM   11302 C  CA    . LEU D 1 329 ? 184.853 182.232 205.047 1.00 50.60 ? 329 LEU B CA    1 
ATOM   11303 C  C     . LEU D 1 329 ? 185.441 183.568 205.487 1.00 52.81 ? 329 LEU B C     1 
ATOM   11304 O  O     . LEU D 1 329 ? 186.114 183.676 206.515 1.00 56.55 ? 329 LEU B O     1 
ATOM   11305 C  CB    . LEU D 1 329 ? 183.390 182.147 205.483 1.00 51.65 ? 329 LEU B CB    1 
ATOM   11306 C  CG    . LEU D 1 329 ? 182.588 180.919 205.050 1.00 51.67 ? 329 LEU B CG    1 
ATOM   11307 C  CD1   . LEU D 1 329 ? 181.551 180.580 206.104 1.00 52.63 ? 329 LEU B CD1   1 
ATOM   11308 C  CD2   . LEU D 1 329 ? 181.926 181.159 203.708 1.00 45.37 ? 329 LEU B CD2   1 
ATOM   11309 N  N     . ALA D 1 330 ? 185.183 184.594 204.684 1.00 64.93 ? 330 ALA B N     1 
ATOM   11310 C  CA    . ALA D 1 330 ? 185.467 185.959 205.095 1.00 64.41 ? 330 ALA B CA    1 
ATOM   11311 C  C     . ALA D 1 330 ? 184.367 186.444 206.029 1.00 66.07 ? 330 ALA B C     1 
ATOM   11312 O  O     . ALA D 1 330 ? 183.187 186.149 205.823 1.00 66.73 ? 330 ALA B O     1 
ATOM   11313 C  CB    . ALA D 1 330 ? 185.579 186.878 203.879 1.00 63.25 ? 330 ALA B CB    1 
ATOM   11314 N  N     . VAL D 1 331 ? 184.763 187.183 207.068 1.00 69.08 ? 331 VAL B N     1 
ATOM   11315 C  CA    . VAL D 1 331 ? 183.799 187.621 208.068 1.00 67.63 ? 331 VAL B CA    1 
ATOM   11316 C  C     . VAL D 1 331 ? 182.634 188.315 207.383 1.00 67.08 ? 331 VAL B C     1 
ATOM   11317 O  O     . VAL D 1 331 ? 182.813 189.071 206.424 1.00 68.76 ? 331 VAL B O     1 
ATOM   11318 C  CB    . VAL D 1 331 ? 184.472 188.543 209.099 1.00 67.34 ? 331 VAL B CB    1 
ATOM   11319 C  CG1   . VAL D 1 331 ? 184.931 189.830 208.435 1.00 67.10 ? 331 VAL B CG1   1 
ATOM   11320 C  CG2   . VAL D 1 331 ? 183.522 188.839 210.246 1.00 67.91 ? 331 VAL B CG2   1 
ATOM   11321 N  N     . LEU D 1 332 ? 181.425 188.041 207.870 1.00 59.70 ? 332 LEU B N     1 
ATOM   11322 C  CA    . LEU D 1 332 ? 180.231 188.637 207.286 1.00 56.64 ? 332 LEU B CA    1 
ATOM   11323 C  C     . LEU D 1 332 ? 180.355 190.152 207.252 1.00 61.27 ? 332 LEU B C     1 
ATOM   11324 O  O     . LEU D 1 332 ? 180.407 190.806 208.300 1.00 62.72 ? 332 LEU B O     1 
ATOM   11325 C  CB    . LEU D 1 332 ? 178.982 188.223 208.064 1.00 58.84 ? 332 LEU B CB    1 
ATOM   11326 C  CG    . LEU D 1 332 ? 178.375 186.872 207.687 1.00 55.81 ? 332 LEU B CG    1 
ATOM   11327 C  CD1   . LEU D 1 332 ? 177.163 186.571 208.553 1.00 50.69 ? 332 LEU B CD1   1 
ATOM   11328 C  CD2   . LEU D 1 332 ? 178.011 186.839 206.212 1.00 52.67 ? 332 LEU B CD2   1 
ATOM   11329 N  N     . GLU D 1 333 ? 180.397 190.716 206.052 1.00 70.95 ? 333 GLU B N     1 
ATOM   11330 C  CA    . GLU D 1 333 ? 180.560 192.145 205.848 1.00 69.69 ? 333 GLU B CA    1 
ATOM   11331 C  C     . GLU D 1 333 ? 179.393 192.680 205.032 1.00 69.42 ? 333 GLU B C     1 
ATOM   11332 O  O     . GLU D 1 333 ? 178.952 192.044 204.070 1.00 67.95 ? 333 GLU B O     1 
ATOM   11333 C  CB    . GLU D 1 333 ? 181.882 192.446 205.136 1.00 70.11 ? 333 GLU B CB    1 
ATOM   11334 C  CG    . GLU D 1 333 ? 181.980 191.845 203.743 1.00 73.12 ? 333 GLU B CG    1 
ATOM   11335 C  CD    . GLU D 1 333 ? 182.614 190.462 203.742 1.00 74.45 ? 333 GLU B CD    1 
ATOM   11336 O  OE1   . GLU D 1 333 ? 183.699 190.304 204.339 1.00 72.70 ? 333 GLU B OE1   1 
ATOM   11337 O  OE2   . GLU D 1 333 ? 182.028 189.536 203.143 1.00 69.83 ? 333 GLU B OE2   1 
ATOM   11338 N  N     . LYS D 1 334 ? 178.889 193.847 205.426 1.00 67.34 ? 334 LYS B N     1 
ATOM   11339 C  CA    . LYS D 1 334 ? 177.826 194.489 204.667 1.00 65.45 ? 334 LYS B CA    1 
ATOM   11340 C  C     . LYS D 1 334 ? 178.293 194.785 203.249 1.00 67.37 ? 334 LYS B C     1 
ATOM   11341 O  O     . LYS D 1 334 ? 179.407 195.271 203.033 1.00 69.81 ? 334 LYS B O     1 
ATOM   11342 C  CB    . LYS D 1 334 ? 177.381 195.776 205.355 1.00 63.70 ? 334 LYS B CB    1 
ATOM   11343 C  CG    . LYS D 1 334 ? 176.598 195.553 206.630 1.00 67.02 ? 334 LYS B CG    1 
ATOM   11344 C  CD    . LYS D 1 334 ? 176.183 196.873 207.252 1.00 68.01 ? 334 LYS B CD    1 
ATOM   11345 C  CE    . LYS D 1 334 ? 176.220 196.796 208.764 1.00 68.34 ? 334 LYS B CE    1 
ATOM   11346 N  NZ    . LYS D 1 334 ? 174.963 196.217 209.308 1.00 67.68 ? 334 LYS B NZ    1 
ATOM   11347 N  N     . ASP D 1 335 ? 177.432 194.495 202.281 1.00 65.65 ? 335 ASP B N     1 
ATOM   11348 C  CA    . ASP D 1 335 ? 177.784 194.656 200.881 1.00 62.82 ? 335 ASP B CA    1 
ATOM   11349 C  C     . ASP D 1 335 ? 177.619 196.114 200.454 1.00 65.17 ? 335 ASP B C     1 
ATOM   11350 O  O     . ASP D 1 335 ? 177.300 196.997 201.253 1.00 66.96 ? 335 ASP B O     1 
ATOM   11351 C  CB    . ASP D 1 335 ? 176.941 193.724 200.015 1.00 64.48 ? 335 ASP B CB    1 
ATOM   11352 C  CG    . ASP D 1 335 ? 175.492 193.679 200.450 1.00 66.30 ? 335 ASP B CG    1 
ATOM   11353 O  OD1   . ASP D 1 335 ? 175.245 193.563 201.667 1.00 69.31 ? 335 ASP B OD1   1 
ATOM   11354 O  OD2   . ASP D 1 335 ? 174.604 193.758 199.577 1.00 63.46 ? 335 ASP B OD2   1 
ATOM   11355 N  N     . LEU D 1 336 ? 177.844 196.362 199.164 1.00 68.59 ? 336 LEU B N     1 
ATOM   11356 C  CA    . LEU D 1 336 ? 177.766 197.723 198.646 1.00 67.33 ? 336 LEU B CA    1 
ATOM   11357 C  C     . LEU D 1 336 ? 176.363 198.298 198.797 1.00 71.37 ? 336 LEU B C     1 
ATOM   11358 O  O     . LEU D 1 336 ? 176.198 199.462 199.179 1.00 70.30 ? 336 LEU B O     1 
ATOM   11359 C  CB    . LEU D 1 336 ? 178.197 197.744 197.180 1.00 69.01 ? 336 LEU B CB    1 
ATOM   11360 C  CG    . LEU D 1 336 ? 178.809 199.042 196.659 1.00 69.33 ? 336 LEU B CG    1 
ATOM   11361 C  CD1   . LEU D 1 336 ? 179.842 199.574 197.639 1.00 67.22 ? 336 LEU B CD1   1 
ATOM   11362 C  CD2   . LEU D 1 336 ? 179.426 198.819 195.291 1.00 68.02 ? 336 LEU B CD2   1 
ATOM   11363 N  N     . TYR D 1 337 ? 175.339 197.495 198.505 1.00 69.18 ? 337 TYR B N     1 
ATOM   11364 C  CA    . TYR D 1 337 ? 173.957 197.955 198.462 1.00 64.72 ? 337 TYR B CA    1 
ATOM   11365 C  C     . TYR D 1 337 ? 173.189 197.620 199.734 1.00 65.04 ? 337 TYR B C     1 
ATOM   11366 O  O     . TYR D 1 337 ? 171.990 197.331 199.677 1.00 66.97 ? 337 TYR B O     1 
ATOM   11367 C  CB    . TYR D 1 337 ? 173.253 197.368 197.240 1.00 65.66 ? 337 TYR B CB    1 
ATOM   11368 C  CG    . TYR D 1 337 ? 174.096 197.424 195.991 1.00 67.26 ? 337 TYR B CG    1 
ATOM   11369 C  CD1   . TYR D 1 337 ? 174.884 196.347 195.614 1.00 68.18 ? 337 TYR B CD1   1 
ATOM   11370 C  CD2   . TYR D 1 337 ? 174.116 198.561 195.194 1.00 67.28 ? 337 TYR B CD2   1 
ATOM   11371 C  CE1   . TYR D 1 337 ? 175.660 196.395 194.478 1.00 67.98 ? 337 TYR B CE1   1 
ATOM   11372 C  CE2   . TYR D 1 337 ? 174.892 198.617 194.055 1.00 68.70 ? 337 TYR B CE2   1 
ATOM   11373 C  CZ    . TYR D 1 337 ? 175.662 197.531 193.702 1.00 68.41 ? 337 TYR B CZ    1 
ATOM   11374 O  OH    . TYR D 1 337 ? 176.437 197.580 192.568 1.00 69.25 ? 337 TYR B OH    1 
ATOM   11375 N  N     . TRP D 1 338 ? 173.859 197.657 200.886 1.00 64.74 ? 338 TRP B N     1 
ATOM   11376 C  CA    . TRP D 1 338 ? 173.185 197.351 202.144 1.00 66.30 ? 338 TRP B CA    1 
ATOM   11377 C  C     . TRP D 1 338 ? 172.045 198.326 202.409 1.00 72.33 ? 338 TRP B C     1 
ATOM   11378 O  O     . TRP D 1 338 ? 170.940 197.922 202.789 1.00 72.39 ? 338 TRP B O     1 
ATOM   11379 C  CB    . TRP D 1 338 ? 174.193 197.375 203.292 1.00 65.85 ? 338 TRP B CB    1 
ATOM   11380 C  CG    . TRP D 1 338 ? 173.590 197.099 204.633 1.00 66.77 ? 338 TRP B CG    1 
ATOM   11381 C  CD1   . TRP D 1 338 ? 173.183 198.020 205.552 1.00 67.16 ? 338 TRP B CD1   1 
ATOM   11382 C  CD2   . TRP D 1 338 ? 173.331 195.815 205.211 1.00 67.29 ? 338 TRP B CD2   1 
ATOM   11383 N  NE1   . TRP D 1 338 ? 172.684 197.392 206.665 1.00 67.11 ? 338 TRP B NE1   1 
ATOM   11384 C  CE2   . TRP D 1 338 ? 172.765 196.037 206.481 1.00 66.59 ? 338 TRP B CE2   1 
ATOM   11385 C  CE3   . TRP D 1 338 ? 173.524 194.500 204.778 1.00 66.50 ? 338 TRP B CE3   1 
ATOM   11386 C  CZ2   . TRP D 1 338 ? 172.390 194.992 207.321 1.00 65.13 ? 338 TRP B CZ2   1 
ATOM   11387 C  CZ3   . TRP D 1 338 ? 173.151 193.468 205.613 1.00 65.59 ? 338 TRP B CZ3   1 
ATOM   11388 C  CH2   . TRP D 1 338 ? 172.589 193.718 206.869 1.00 65.24 ? 338 TRP B CH2   1 
ATOM   11389 N  N     . ASP D 1 339 ? 172.293 199.621 202.214 1.00 87.15 ? 339 ASP B N     1 
ATOM   11390 C  CA    . ASP D 1 339 ? 171.299 200.646 202.499 1.00 86.91 ? 339 ASP B CA    1 
ATOM   11391 C  C     . ASP D 1 339 ? 170.515 201.088 201.271 1.00 88.82 ? 339 ASP B C     1 
ATOM   11392 O  O     . ASP D 1 339 ? 169.534 201.823 201.417 1.00 87.91 ? 339 ASP B O     1 
ATOM   11393 C  CB    . ASP D 1 339 ? 171.971 201.868 203.136 1.00 88.88 ? 339 ASP B CB    1 
ATOM   11394 C  CG    . ASP D 1 339 ? 172.642 201.541 204.455 1.00 89.78 ? 339 ASP B CG    1 
ATOM   11395 O  OD1   . ASP D 1 339 ? 171.997 200.892 205.306 1.00 88.08 ? 339 ASP B OD1   1 
ATOM   11396 O  OD2   . ASP D 1 339 ? 173.813 201.931 204.642 1.00 89.51 ? 339 ASP B OD2   1 
ATOM   11397 N  N     . ALA D 1 340 ? 170.913 200.660 200.077 1.00 91.96 ? 340 ALA B N     1 
ATOM   11398 C  CA    . ALA D 1 340 ? 170.230 201.065 198.856 1.00 91.89 ? 340 ALA B CA    1 
ATOM   11399 C  C     . ALA D 1 340 ? 168.810 200.509 198.815 1.00 91.87 ? 340 ALA B C     1 
ATOM   11400 O  O     . ALA D 1 340 ? 168.510 199.601 198.041 1.00 91.90 ? 340 ALA B O     1 
ATOM   11401 C  CB    . ALA D 1 340 ? 171.014 200.613 197.635 1.00 90.21 ? 340 ALA B CB    1 
ATOM   11402 N  N     . TYR D 1 347 ? 178.244 198.849 184.570 1.00 78.91 ? 347 TYR B N     1 
ATOM   11403 C  CA    . TYR D 1 347 ? 178.453 198.804 183.128 1.00 80.04 ? 347 TYR B CA    1 
ATOM   11404 C  C     . TYR D 1 347 ? 179.668 199.634 182.731 1.00 81.40 ? 347 TYR B C     1 
ATOM   11405 O  O     . TYR D 1 347 ? 179.899 200.714 183.274 1.00 79.80 ? 347 TYR B O     1 
ATOM   11406 C  CB    . TYR D 1 347 ? 177.212 199.306 182.386 1.00 78.01 ? 347 TYR B CB    1 
ATOM   11407 C  CG    . TYR D 1 347 ? 176.057 198.330 182.380 1.00 78.88 ? 347 TYR B CG    1 
ATOM   11408 C  CD1   . TYR D 1 347 ? 176.005 197.291 181.461 1.00 78.41 ? 347 TYR B CD1   1 
ATOM   11409 C  CD2   . TYR D 1 347 ? 175.019 198.451 183.291 1.00 76.99 ? 347 TYR B CD2   1 
ATOM   11410 C  CE1   . TYR D 1 347 ? 174.950 196.400 181.452 1.00 77.22 ? 347 TYR B CE1   1 
ATOM   11411 C  CE2   . TYR D 1 347 ? 173.961 197.566 183.289 1.00 77.95 ? 347 TYR B CE2   1 
ATOM   11412 C  CZ    . TYR D 1 347 ? 173.931 196.543 182.368 1.00 78.93 ? 347 TYR B CZ    1 
ATOM   11413 O  OH    . TYR D 1 347 ? 172.876 195.659 182.365 1.00 75.67 ? 347 TYR B OH    1 
ATOM   11414 N  N     . THR D 1 348 ? 180.442 199.126 181.778 1.00 85.43 ? 348 THR B N     1 
ATOM   11415 C  CA    . THR D 1 348 ? 181.622 199.836 181.302 1.00 86.09 ? 348 THR B CA    1 
ATOM   11416 C  C     . THR D 1 348 ? 181.299 200.673 180.066 1.00 85.23 ? 348 THR B C     1 
ATOM   11417 O  O     . THR D 1 348 ? 180.176 201.150 179.903 1.00 83.97 ? 348 THR B O     1 
ATOM   11418 C  CB    . THR D 1 348 ? 182.769 198.865 180.969 1.00 83.42 ? 348 THR B CB    1 
ATOM   11419 O  OG1   . THR D 1 348 ? 182.281 197.823 180.116 1.00 81.34 ? 348 THR B OG1   1 
ATOM   11420 C  CG2   . THR D 1 348 ? 183.329 198.253 182.242 1.00 80.49 ? 348 THR B CG2   1 
ATOM   11421 N  N     . PHE D 1 360 ? 162.276 194.287 180.588 1.00 71.47 ? 360 PHE B N     1 
ATOM   11422 C  CA    . PHE D 1 360 ? 161.210 193.486 179.998 1.00 75.60 ? 360 PHE B CA    1 
ATOM   11423 C  C     . PHE D 1 360 ? 160.274 192.935 181.073 1.00 75.17 ? 360 PHE B C     1 
ATOM   11424 O  O     . PHE D 1 360 ? 160.722 192.415 182.096 1.00 71.84 ? 360 PHE B O     1 
ATOM   11425 C  CB    . PHE D 1 360 ? 161.793 192.340 179.169 1.00 71.10 ? 360 PHE B CB    1 
ATOM   11426 C  CG    . PHE D 1 360 ? 160.752 191.459 178.537 1.00 73.54 ? 360 PHE B CG    1 
ATOM   11427 C  CD1   . PHE D 1 360 ? 160.089 191.862 177.391 1.00 70.53 ? 360 PHE B CD1   1 
ATOM   11428 C  CD2   . PHE D 1 360 ? 160.435 190.230 179.090 1.00 71.60 ? 360 PHE B CD2   1 
ATOM   11429 C  CE1   . PHE D 1 360 ? 159.130 191.055 176.809 1.00 70.35 ? 360 PHE B CE1   1 
ATOM   11430 C  CE2   . PHE D 1 360 ? 159.476 189.421 178.510 1.00 69.48 ? 360 PHE B CE2   1 
ATOM   11431 C  CZ    . PHE D 1 360 ? 158.823 189.834 177.369 1.00 68.71 ? 360 PHE B CZ    1 
ATOM   11432 N  N     . GLN D 1 361 ? 158.971 193.057 180.833 1.00 67.37 ? 361 GLN B N     1 
ATOM   11433 C  CA    . GLN D 1 361 ? 157.954 192.582 181.763 1.00 69.38 ? 361 GLN B CA    1 
ATOM   11434 C  C     . GLN D 1 361 ? 157.074 191.502 181.158 1.00 68.15 ? 361 GLN B C     1 
ATOM   11435 O  O     . GLN D 1 361 ? 156.834 190.473 181.799 1.00 65.57 ? 361 GLN B O     1 
ATOM   11436 C  CB    . GLN D 1 361 ? 157.085 193.758 182.240 1.00 67.40 ? 361 GLN B CB    1 
ATOM   11437 C  CG    . GLN D 1 361 ? 157.871 195.003 182.606 1.00 67.51 ? 361 GLN B CG    1 
ATOM   11438 C  CD    . GLN D 1 361 ? 157.994 195.195 184.102 1.00 68.31 ? 361 GLN B CD    1 
ATOM   11439 O  OE1   . GLN D 1 361 ? 157.198 194.662 184.874 1.00 70.02 ? 361 GLN B OE1   1 
ATOM   11440 N  NE2   . GLN D 1 361 ? 158.992 195.963 184.520 1.00 67.51 ? 361 GLN B NE2   1 
ATOM   11441 N  N     . GLY D 1 362 ? 156.585 191.709 179.944 1.00 75.63 ? 362 GLY B N     1 
ATOM   11442 C  CA    . GLY D 1 362 ? 155.757 190.716 179.291 1.00 71.99 ? 362 GLY B CA    1 
ATOM   11443 C  C     . GLY D 1 362 ? 155.268 191.242 177.959 1.00 73.56 ? 362 GLY B C     1 
ATOM   11444 O  O     . GLY D 1 362 ? 155.278 192.449 177.698 1.00 72.31 ? 362 GLY B O     1 
ATOM   11445 N  N     . SER D 1 363 ? 154.838 190.303 177.115 1.00 64.34 ? 363 SER B N     1 
ATOM   11446 C  CA    . SER D 1 363 ? 154.329 190.675 175.799 1.00 61.78 ? 363 SER B CA    1 
ATOM   11447 C  C     . SER D 1 363 ? 153.074 191.533 175.912 1.00 65.98 ? 363 SER B C     1 
ATOM   11448 O  O     . SER D 1 363 ? 152.928 192.527 175.193 1.00 63.21 ? 363 SER B O     1 
ATOM   11449 C  CB    . SER D 1 363 ? 154.054 189.420 174.974 1.00 56.78 ? 363 SER B CB    1 
ATOM   11450 O  OG    . SER D 1 363 ? 153.115 188.581 175.623 1.00 55.81 ? 363 SER B OG    1 
ATOM   11451 N  N     . THR D 1 364 ? 152.161 191.169 176.815 1.00 61.74 ? 364 THR B N     1 
ATOM   11452 C  CA    . THR D 1 364 ? 150.913 191.909 176.959 1.00 58.97 ? 364 THR B CA    1 
ATOM   11453 C  C     . THR D 1 364 ? 151.127 193.324 177.480 1.00 58.57 ? 364 THR B C     1 
ATOM   11454 O  O     . THR D 1 364 ? 150.236 194.167 177.328 1.00 60.23 ? 364 THR B O     1 
ATOM   11455 C  CB    . THR D 1 364 ? 149.960 191.157 177.888 1.00 54.04 ? 364 THR B CB    1 
ATOM   11456 O  OG1   . THR D 1 364 ? 150.371 191.345 179.247 1.00 57.84 ? 364 THR B OG1   1 
ATOM   11457 C  CG2   . THR D 1 364 ? 149.971 189.676 177.567 1.00 51.25 ? 364 THR B CG2   1 
ATOM   11458 N  N     . PHE D 1 365 ? 152.273 193.602 178.089 1.00 66.31 ? 365 PHE B N     1 
ATOM   11459 C  CA    . PHE D 1 365 ? 152.552 194.932 178.618 1.00 70.24 ? 365 PHE B CA    1 
ATOM   11460 C  C     . PHE D 1 365 ? 153.069 195.860 177.526 1.00 69.17 ? 365 PHE B C     1 
ATOM   11461 O  O     . PHE D 1 365 ? 153.424 197.007 177.792 1.00 71.45 ? 365 PHE B O     1 
ATOM   11462 C  CB    . PHE D 1 365 ? 153.563 194.852 179.765 1.00 68.96 ? 365 PHE B CB    1 
ATOM   11463 C  CG    . PHE D 1 365 ? 153.087 194.043 180.936 1.00 70.98 ? 365 PHE B CG    1 
ATOM   11464 C  CD1   . PHE D 1 365 ? 151.796 194.189 181.418 1.00 67.79 ? 365 PHE B CD1   1 
ATOM   11465 C  CD2   . PHE D 1 365 ? 153.929 193.134 181.556 1.00 69.78 ? 365 PHE B CD2   1 
ATOM   11466 C  CE1   . PHE D 1 365 ? 151.356 193.444 182.495 1.00 63.89 ? 365 PHE B CE1   1 
ATOM   11467 C  CE2   . PHE D 1 365 ? 153.491 192.387 182.634 1.00 66.26 ? 365 PHE B CE2   1 
ATOM   11468 C  CZ    . PHE D 1 365 ? 152.205 192.543 183.103 1.00 63.21 ? 365 PHE B CZ    1 
ATOM   11469 N  N     . THR E 1 2   ? 168.449 189.895 172.975 1.00 41.48 ? 2   THR C N     1 
ATOM   11470 C  CA    . THR E 1 2   ? 167.176 189.249 172.674 1.00 38.63 ? 2   THR C CA    1 
ATOM   11471 C  C     . THR E 1 2   ? 166.186 190.221 172.046 1.00 42.04 ? 2   THR C C     1 
ATOM   11472 O  O     . THR E 1 2   ? 165.905 191.281 172.600 1.00 44.71 ? 2   THR C O     1 
ATOM   11473 C  CB    . THR E 1 2   ? 166.542 188.642 173.937 1.00 42.05 ? 2   THR C CB    1 
ATOM   11474 O  OG1   . THR E 1 2   ? 167.457 187.717 174.537 1.00 44.61 ? 2   THR C OG1   1 
ATOM   11475 C  CG2   . THR E 1 2   ? 165.248 187.924 173.592 1.00 43.09 ? 2   THR C CG2   1 
ATOM   11476 N  N     . VAL E 1 3   ? 165.660 189.852 170.885 1.00 41.43 ? 3   VAL C N     1 
ATOM   11477 C  CA    . VAL E 1 3   ? 164.629 190.622 170.199 1.00 42.25 ? 3   VAL C CA    1 
ATOM   11478 C  C     . VAL E 1 3   ? 163.312 189.884 170.393 1.00 40.91 ? 3   VAL C C     1 
ATOM   11479 O  O     . VAL E 1 3   ? 163.144 188.758 169.918 1.00 46.53 ? 3   VAL C O     1 
ATOM   11480 C  CB    . VAL E 1 3   ? 164.958 190.809 168.712 1.00 42.86 ? 3   VAL C CB    1 
ATOM   11481 C  CG1   . VAL E 1 3   ? 163.808 191.495 167.998 1.00 39.29 ? 3   VAL C CG1   1 
ATOM   11482 C  CG2   . VAL E 1 3   ? 166.240 191.609 168.553 1.00 38.53 ? 3   VAL C CG2   1 
ATOM   11483 N  N     . THR E 1 4   ? 162.374 190.517 171.091 1.00 35.93 ? 4   THR C N     1 
ATOM   11484 C  CA    . THR E 1 4   ? 161.120 189.885 171.473 1.00 37.81 ? 4   THR C CA    1 
ATOM   11485 C  C     . THR E 1 4   ? 159.994 190.369 170.571 1.00 36.66 ? 4   THR C C     1 
ATOM   11486 O  O     . THR E 1 4   ? 159.837 191.575 170.357 1.00 43.06 ? 4   THR C O     1 
ATOM   11487 C  CB    . THR E 1 4   ? 160.779 190.182 172.933 1.00 36.23 ? 4   THR C CB    1 
ATOM   11488 O  OG1   . THR E 1 4   ? 161.973 190.135 173.723 1.00 48.42 ? 4   THR C OG1   1 
ATOM   11489 C  CG2   . THR E 1 4   ? 159.794 189.163 173.463 1.00 37.46 ? 4   THR C CG2   1 
ATOM   11490 N  N     . TYR E 1 5   ? 159.216 189.423 170.043 1.00 29.95 ? 5   TYR C N     1 
ATOM   11491 C  CA    . TYR E 1 5   ? 158.044 189.753 169.243 1.00 27.77 ? 5   TYR C CA    1 
ATOM   11492 C  C     . TYR E 1 5   ? 156.865 188.844 169.576 1.00 28.95 ? 5   TYR C C     1 
ATOM   11493 O  O     . TYR E 1 5   ? 156.000 188.630 168.720 1.00 35.39 ? 5   TYR C O     1 
ATOM   11494 C  CB    . TYR E 1 5   ? 158.361 189.663 167.748 1.00 23.09 ? 5   TYR C CB    1 
ATOM   11495 C  CG    . TYR E 1 5   ? 158.789 188.288 167.296 1.00 29.45 ? 5   TYR C CG    1 
ATOM   11496 C  CD1   . TYR E 1 5   ? 160.099 187.859 167.454 1.00 30.42 ? 5   TYR C CD1   1 
ATOM   11497 C  CD2   . TYR E 1 5   ? 157.882 187.414 166.713 1.00 23.41 ? 5   TYR C CD2   1 
ATOM   11498 C  CE1   . TYR E 1 5   ? 160.492 186.603 167.043 1.00 25.58 ? 5   TYR C CE1   1 
ATOM   11499 C  CE2   . TYR E 1 5   ? 158.267 186.158 166.300 1.00 24.24 ? 5   TYR C CE2   1 
ATOM   11500 C  CZ    . TYR E 1 5   ? 159.572 185.758 166.468 1.00 20.82 ? 5   TYR C CZ    1 
ATOM   11501 O  OH    . TYR E 1 5   ? 159.958 184.505 166.057 1.00 24.15 ? 5   TYR C OH    1 
ATOM   11502 N  N     . THR E 1 6   ? 156.811 188.308 170.796 1.00 27.68 ? 6   THR C N     1 
ATOM   11503 C  CA    . THR E 1 6   ? 155.763 187.354 171.145 1.00 30.74 ? 6   THR C CA    1 
ATOM   11504 C  C     . THR E 1 6   ? 154.384 188.001 171.113 1.00 33.42 ? 6   THR C C     1 
ATOM   11505 O  O     . THR E 1 6   ? 153.415 187.389 170.651 1.00 36.52 ? 6   THR C O     1 
ATOM   11506 C  CB    . THR E 1 6   ? 156.045 186.755 172.523 1.00 34.23 ? 6   THR C CB    1 
ATOM   11507 O  OG1   . THR E 1 6   ? 157.326 186.115 172.514 1.00 33.42 ? 6   THR C OG1   1 
ATOM   11508 C  CG2   . THR E 1 6   ? 154.984 185.735 172.890 1.00 32.04 ? 6   THR C CG2   1 
ATOM   11509 N  N     . ALA E 1 7   ? 154.275 189.236 171.604 1.00 37.62 ? 7   ALA C N     1 
ATOM   11510 C  CA    . ALA E 1 7   ? 152.979 189.902 171.642 1.00 30.40 ? 7   ALA C CA    1 
ATOM   11511 C  C     . ALA E 1 7   ? 152.442 190.182 170.245 1.00 31.38 ? 7   ALA C C     1 
ATOM   11512 O  O     . ALA E 1 7   ? 151.229 190.117 170.026 1.00 44.03 ? 7   ALA C O     1 
ATOM   11513 C  CB    . ALA E 1 7   ? 153.079 191.202 172.437 1.00 36.63 ? 7   ALA C CB    1 
ATOM   11514 N  N     . ARG E 1 8   ? 153.319 190.502 169.295 1.00 38.72 ? 8   ARG C N     1 
ATOM   11515 C  CA    . ARG E 1 8   ? 152.873 190.779 167.936 1.00 38.06 ? 8   ARG C CA    1 
ATOM   11516 C  C     . ARG E 1 8   ? 152.310 189.546 167.246 1.00 37.56 ? 8   ARG C C     1 
ATOM   11517 O  O     . ARG E 1 8   ? 151.623 189.681 166.229 1.00 46.12 ? 8   ARG C O     1 
ATOM   11518 C  CB    . ARG E 1 8   ? 154.025 191.350 167.109 1.00 35.52 ? 8   ARG C CB    1 
ATOM   11519 C  CG    . ARG E 1 8   ? 154.971 192.234 167.897 1.00 39.90 ? 8   ARG C CG    1 
ATOM   11520 C  CD    . ARG E 1 8   ? 154.698 193.701 167.641 1.00 42.13 ? 8   ARG C CD    1 
ATOM   11521 N  NE    . ARG E 1 8   ? 154.968 194.069 166.257 1.00 46.06 ? 8   ARG C NE    1 
ATOM   11522 C  CZ    . ARG E 1 8   ? 156.136 194.511 165.813 1.00 47.52 ? 8   ARG C CZ    1 
ATOM   11523 N  NH1   . ARG E 1 8   ? 157.173 194.652 166.622 1.00 42.35 ? 8   ARG C NH1   1 
ATOM   11524 N  NH2   . ARG E 1 8   ? 156.267 194.817 164.526 1.00 43.79 ? 8   ARG C NH2   1 
ATOM   11525 N  N     . VAL E 1 9   ? 152.579 188.354 167.772 1.00 34.71 ? 9   VAL C N     1 
ATOM   11526 C  CA    . VAL E 1 9   ? 152.166 187.113 167.126 1.00 34.22 ? 9   VAL C CA    1 
ATOM   11527 C  C     . VAL E 1 9   ? 151.218 186.348 168.039 1.00 36.47 ? 9   VAL C C     1 
ATOM   11528 O  O     . VAL E 1 9   ? 151.073 185.127 167.919 1.00 41.52 ? 9   VAL C O     1 
ATOM   11529 C  CB    . VAL E 1 9   ? 153.387 186.255 166.754 1.00 32.83 ? 9   VAL C CB    1 
ATOM   11530 C  CG1   . VAL E 1 9   ? 154.187 186.926 165.655 1.00 37.20 ? 9   VAL C CG1   1 
ATOM   11531 C  CG2   . VAL E 1 9   ? 154.256 186.012 167.974 1.00 30.58 ? 9   VAL C CG2   1 
ATOM   11532 N  N     . ALA E 1 10  ? 150.556 187.063 168.952 1.00 37.56 ? 10  ALA C N     1 
ATOM   11533 C  CA    . ALA E 1 10  ? 149.668 186.404 169.904 1.00 30.83 ? 10  ALA C CA    1 
ATOM   11534 C  C     . ALA E 1 10  ? 148.536 185.678 169.195 1.00 33.02 ? 10  ALA C C     1 
ATOM   11535 O  O     . ALA E 1 10  ? 148.179 184.555 169.567 1.00 37.12 ? 10  ALA C O     1 
ATOM   11536 C  CB    . ALA E 1 10  ? 149.115 187.425 170.895 1.00 32.93 ? 10  ALA C CB    1 
ATOM   11537 N  N     . ASN E 1 11  ? 147.959 186.299 168.173 1.00 45.30 ? 11  ASN C N     1 
ATOM   11538 C  CA    . ASN E 1 11  ? 146.895 185.704 167.384 1.00 40.05 ? 11  ASN C CA    1 
ATOM   11539 C  C     . ASN E 1 11  ? 147.324 185.621 165.928 1.00 43.02 ? 11  ASN C C     1 
ATOM   11540 O  O     . ASN E 1 11  ? 148.024 186.500 165.420 1.00 49.58 ? 11  ASN C O     1 
ATOM   11541 C  CB    . ASN E 1 11  ? 145.596 186.511 167.494 1.00 38.41 ? 11  ASN C CB    1 
ATOM   11542 C  CG    . ASN E 1 11  ? 145.134 186.674 168.923 1.00 45.82 ? 11  ASN C CG    1 
ATOM   11543 O  OD1   . ASN E 1 11  ? 144.838 185.698 169.605 1.00 49.05 ? 11  ASN C OD1   1 
ATOM   11544 N  ND2   . ASN E 1 11  ? 145.073 187.915 169.389 1.00 48.74 ? 11  ASN C ND2   1 
ATOM   11545 N  N     . ALA E 1 12  ? 146.900 184.553 165.259 1.00 40.73 ? 12  ALA C N     1 
ATOM   11546 C  CA    . ALA E 1 12  ? 147.194 184.366 163.840 1.00 43.06 ? 12  ALA C CA    1 
ATOM   11547 C  C     . ALA E 1 12  ? 146.284 185.291 163.042 1.00 47.09 ? 12  ALA C C     1 
ATOM   11548 O  O     . ALA E 1 12  ? 145.182 184.922 162.638 1.00 47.32 ? 12  ALA C O     1 
ATOM   11549 C  CB    . ALA E 1 12  ? 147.011 182.909 163.436 1.00 38.82 ? 12  ALA C CB    1 
ATOM   11550 N  N     . ARG E 1 13  ? 146.754 186.513 162.818 1.00 47.75 ? 13  ARG C N     1 
ATOM   11551 C  CA    . ARG E 1 13  ? 145.997 187.509 162.077 1.00 46.99 ? 13  ARG C CA    1 
ATOM   11552 C  C     . ARG E 1 13  ? 146.215 187.339 160.576 1.00 50.86 ? 13  ARG C C     1 
ATOM   11553 O  O     . ARG E 1 13  ? 147.013 186.516 160.123 1.00 52.18 ? 13  ARG C O     1 
ATOM   11554 C  CB    . ARG E 1 13  ? 146.389 188.917 162.523 1.00 51.14 ? 13  ARG C CB    1 
ATOM   11555 C  CG    . ARG E 1 13  ? 147.885 189.138 162.651 1.00 54.53 ? 13  ARG C CG    1 
ATOM   11556 C  CD    . ARG E 1 13  ? 148.191 190.407 163.431 1.00 54.85 ? 13  ARG C CD    1 
ATOM   11557 N  NE    . ARG E 1 13  ? 147.934 190.249 164.858 1.00 58.20 ? 13  ARG C NE    1 
ATOM   11558 C  CZ    . ARG E 1 13  ? 148.550 189.373 165.640 1.00 56.70 ? 13  ARG C CZ    1 
ATOM   11559 N  NH1   . ARG E 1 13  ? 149.473 188.552 165.167 1.00 53.34 ? 13  ARG C NH1   1 
ATOM   11560 N  NH2   . ARG E 1 13  ? 148.233 189.319 166.931 1.00 51.66 ? 13  ARG C NH2   1 
ATOM   11561 N  N     . PHE E 1 14  ? 145.481 188.135 159.798 1.00 45.23 ? 14  PHE C N     1 
ATOM   11562 C  CA    . PHE E 1 14  ? 145.549 188.015 158.345 1.00 44.52 ? 14  PHE C CA    1 
ATOM   11563 C  C     . PHE E 1 14  ? 146.963 188.279 157.837 1.00 47.79 ? 14  PHE C C     1 
ATOM   11564 O  O     . PHE E 1 14  ? 147.533 187.466 157.101 1.00 49.04 ? 14  PHE C O     1 
ATOM   11565 C  CB    . PHE E 1 14  ? 144.549 188.974 157.702 1.00 44.48 ? 14  PHE C CB    1 
ATOM   11566 C  CG    . PHE E 1 14  ? 144.626 189.018 156.208 1.00 46.67 ? 14  PHE C CG    1 
ATOM   11567 C  CD1   . PHE E 1 14  ? 144.838 187.865 155.476 1.00 43.81 ? 14  PHE C CD1   1 
ATOM   11568 C  CD2   . PHE E 1 14  ? 144.490 190.216 155.532 1.00 46.96 ? 14  PHE C CD2   1 
ATOM   11569 C  CE1   . PHE E 1 14  ? 144.913 187.908 154.102 1.00 43.38 ? 14  PHE C CE1   1 
ATOM   11570 C  CE2   . PHE E 1 14  ? 144.562 190.263 154.159 1.00 45.73 ? 14  PHE C CE2   1 
ATOM   11571 C  CZ    . PHE E 1 14  ? 144.775 189.109 153.444 1.00 44.30 ? 14  PHE C CZ    1 
ATOM   11572 N  N     . GLY E 1 15  ? 147.540 189.417 158.212 1.00 55.68 ? 15  GLY C N     1 
ATOM   11573 C  CA    . GLY E 1 15  ? 148.929 189.695 157.902 1.00 57.40 ? 15  GLY C CA    1 
ATOM   11574 C  C     . GLY E 1 15  ? 149.849 189.338 159.051 1.00 63.41 ? 15  GLY C C     1 
ATOM   11575 O  O     . GLY E 1 15  ? 150.629 190.174 159.513 1.00 60.24 ? 15  GLY C O     1 
ATOM   11576 N  N     . GLY E 1 16  ? 149.769 188.093 159.515 1.00 67.05 ? 16  GLY C N     1 
ATOM   11577 C  CA    . GLY E 1 16  ? 150.437 187.691 160.737 1.00 63.32 ? 16  GLY C CA    1 
ATOM   11578 C  C     . GLY E 1 16  ? 151.931 187.934 160.762 1.00 68.90 ? 16  GLY C C     1 
ATOM   11579 O  O     . GLY E 1 16  ? 152.412 188.783 161.519 1.00 65.07 ? 16  GLY C O     1 
ATOM   11580 N  N     . PHE E 1 17  ? 152.677 187.196 159.943 1.00 53.22 ? 17  PHE C N     1 
ATOM   11581 C  CA    . PHE E 1 17  ? 154.127 187.301 159.936 1.00 49.48 ? 17  PHE C CA    1 
ATOM   11582 C  C     . PHE E 1 17  ? 154.648 188.351 158.966 1.00 50.47 ? 17  PHE C C     1 
ATOM   11583 O  O     . PHE E 1 17  ? 155.848 188.639 158.978 1.00 53.16 ? 17  PHE C O     1 
ATOM   11584 C  CB    . PHE E 1 17  ? 154.750 185.942 159.604 1.00 48.30 ? 17  PHE C CB    1 
ATOM   11585 C  CG    . PHE E 1 17  ? 154.741 184.978 160.753 1.00 43.37 ? 17  PHE C CG    1 
ATOM   11586 C  CD1   . PHE E 1 17  ? 154.400 185.400 162.025 1.00 45.54 ? 17  PHE C CD1   1 
ATOM   11587 C  CD2   . PHE E 1 17  ? 155.074 183.650 160.563 1.00 48.49 ? 17  PHE C CD2   1 
ATOM   11588 C  CE1   . PHE E 1 17  ? 154.393 184.516 163.084 1.00 47.51 ? 17  PHE C CE1   1 
ATOM   11589 C  CE2   . PHE E 1 17  ? 155.067 182.762 161.620 1.00 47.61 ? 17  PHE C CE2   1 
ATOM   11590 C  CZ    . PHE E 1 17  ? 154.726 183.197 162.881 1.00 44.83 ? 17  PHE C CZ    1 
ATOM   11591 N  N     . SER E 1 18  ? 153.782 188.928 158.131 1.00 56.48 ? 18  SER C N     1 
ATOM   11592 C  CA    . SER E 1 18  ? 154.229 189.948 157.189 1.00 53.04 ? 18  SER C CA    1 
ATOM   11593 C  C     . SER E 1 18  ? 154.713 191.195 157.914 1.00 55.50 ? 18  SER C C     1 
ATOM   11594 O  O     . SER E 1 18  ? 155.699 191.815 157.504 1.00 60.51 ? 18  SER C O     1 
ATOM   11595 C  CB    . SER E 1 18  ? 153.101 190.296 156.220 1.00 58.60 ? 18  SER C CB    1 
ATOM   11596 O  OG    . SER E 1 18  ? 152.661 189.148 155.520 1.00 62.30 ? 18  SER C OG    1 
ATOM   11597 N  N     . GLN E 1 19  ? 154.030 191.581 158.992 1.00 52.85 ? 19  GLN C N     1 
ATOM   11598 C  CA    . GLN E 1 19  ? 154.410 192.778 159.731 1.00 49.80 ? 19  GLN C CA    1 
ATOM   11599 C  C     . GLN E 1 19  ? 155.740 192.629 160.455 1.00 51.84 ? 19  GLN C C     1 
ATOM   11600 O  O     . GLN E 1 19  ? 156.276 193.632 160.938 1.00 54.33 ? 19  GLN C O     1 
ATOM   11601 C  CB    . GLN E 1 19  ? 153.311 193.148 160.728 1.00 51.17 ? 19  GLN C CB    1 
ATOM   11602 C  CG    . GLN E 1 19  ? 152.663 191.955 161.412 1.00 57.18 ? 19  GLN C CG    1 
ATOM   11603 C  CD    . GLN E 1 19  ? 153.112 191.783 162.848 1.00 58.16 ? 19  GLN C CD    1 
ATOM   11604 O  OE1   . GLN E 1 19  ? 153.392 192.758 163.544 1.00 55.53 ? 19  GLN C OE1   1 
ATOM   11605 N  NE2   . GLN E 1 19  ? 153.181 190.537 163.300 1.00 53.56 ? 19  GLN C NE2   1 
ATOM   11606 N  N     . LEU E 1 20  ? 156.279 191.413 160.552 1.00 48.13 ? 20  LEU C N     1 
ATOM   11607 C  CA    . LEU E 1 20  ? 157.591 191.219 161.155 1.00 44.35 ? 20  LEU C CA    1 
ATOM   11608 C  C     . LEU E 1 20  ? 158.723 191.372 160.151 1.00 41.50 ? 20  LEU C C     1 
ATOM   11609 O  O     . LEU E 1 20  ? 159.888 191.423 160.556 1.00 40.38 ? 20  LEU C O     1 
ATOM   11610 C  CB    . LEU E 1 20  ? 157.671 189.841 161.810 1.00 42.25 ? 20  LEU C CB    1 
ATOM   11611 C  CG    . LEU E 1 20  ? 156.748 189.610 163.004 1.00 38.41 ? 20  LEU C CG    1 
ATOM   11612 C  CD1   . LEU E 1 20  ? 156.840 188.172 163.472 1.00 43.32 ? 20  LEU C CD1   1 
ATOM   11613 C  CD2   . LEU E 1 20  ? 157.087 190.566 164.130 1.00 37.53 ? 20  LEU C CD2   1 
ATOM   11614 N  N     . LEU E 1 21  ? 158.410 191.445 158.858 1.00 45.07 ? 21  LEU C N     1 
ATOM   11615 C  CA    . LEU E 1 21  ? 159.446 191.617 157.849 1.00 42.93 ? 21  LEU C CA    1 
ATOM   11616 C  C     . LEU E 1 21  ? 160.042 193.016 157.867 1.00 42.32 ? 21  LEU C C     1 
ATOM   11617 O  O     . LEU E 1 21  ? 161.113 193.227 157.290 1.00 45.74 ? 21  LEU C O     1 
ATOM   11618 C  CB    . LEU E 1 21  ? 158.883 191.316 156.462 1.00 36.60 ? 21  LEU C CB    1 
ATOM   11619 C  CG    . LEU E 1 21  ? 158.385 189.891 156.227 1.00 41.16 ? 21  LEU C CG    1 
ATOM   11620 C  CD1   . LEU E 1 21  ? 158.036 189.685 154.764 1.00 41.97 ? 21  LEU C CD1   1 
ATOM   11621 C  CD2   . LEU E 1 21  ? 159.424 188.883 156.679 1.00 38.54 ? 21  LEU C CD2   1 
ATOM   11622 N  N     . LEU E 1 22  ? 159.378 193.971 158.512 1.00 44.44 ? 22  LEU C N     1 
ATOM   11623 C  CA    . LEU E 1 22  ? 159.833 195.353 158.537 1.00 45.88 ? 22  LEU C CA    1 
ATOM   11624 C  C     . LEU E 1 22  ? 160.861 195.628 159.624 1.00 48.42 ? 22  LEU C C     1 
ATOM   11625 O  O     . LEU E 1 22  ? 161.490 196.690 159.604 1.00 51.73 ? 22  LEU C O     1 
ATOM   11626 C  CB    . LEU E 1 22  ? 158.638 196.291 158.724 1.00 45.65 ? 22  LEU C CB    1 
ATOM   11627 C  CG    . LEU E 1 22  ? 157.607 196.290 157.597 1.00 43.70 ? 22  LEU C CG    1 
ATOM   11628 C  CD1   . LEU E 1 22  ? 156.498 197.283 157.895 1.00 46.19 ? 22  LEU C CD1   1 
ATOM   11629 C  CD2   . LEU E 1 22  ? 158.270 196.601 156.266 1.00 45.30 ? 22  LEU C CD2   1 
ATOM   11630 N  N     . LEU E 1 23  ? 161.052 194.705 160.560 1.00 41.05 ? 23  LEU C N     1 
ATOM   11631 C  CA    . LEU E 1 23  ? 161.982 194.921 161.657 1.00 41.92 ? 23  LEU C CA    1 
ATOM   11632 C  C     . LEU E 1 23  ? 163.419 194.807 161.171 1.00 40.67 ? 23  LEU C C     1 
ATOM   11633 O  O     . LEU E 1 23  ? 163.749 193.943 160.356 1.00 41.13 ? 23  LEU C O     1 
ATOM   11634 C  CB    . LEU E 1 23  ? 161.725 193.915 162.777 1.00 45.57 ? 23  LEU C CB    1 
ATOM   11635 C  CG    . LEU E 1 23  ? 160.297 193.897 163.317 1.00 39.53 ? 23  LEU C CG    1 
ATOM   11636 C  CD1   . LEU E 1 23  ? 160.091 192.722 164.254 1.00 37.74 ? 23  LEU C CD1   1 
ATOM   11637 C  CD2   . LEU E 1 23  ? 159.981 195.206 164.015 1.00 40.90 ? 23  LEU C CD2   1 
ATOM   11638 N  N     . TRP E 1 24  ? 164.278 195.690 161.679 1.00 40.90 ? 24  TRP C N     1 
ATOM   11639 C  CA    . TRP E 1 24  ? 165.695 195.684 161.342 1.00 40.18 ? 24  TRP C CA    1 
ATOM   11640 C  C     . TRP E 1 24  ? 166.551 195.052 162.432 1.00 43.25 ? 24  TRP C C     1 
ATOM   11641 O  O     . TRP E 1 24  ? 167.387 194.192 162.142 1.00 43.50 ? 24  TRP C O     1 
ATOM   11642 C  CB    . TRP E 1 24  ? 166.177 197.112 161.063 1.00 34.40 ? 24  TRP C CB    1 
ATOM   11643 C  CG    . TRP E 1 24  ? 167.649 197.200 160.825 1.00 39.04 ? 24  TRP C CG    1 
ATOM   11644 C  CD1   . TRP E 1 24  ? 168.591 197.670 161.689 1.00 36.38 ? 24  TRP C CD1   1 
ATOM   11645 C  CD2   . TRP E 1 24  ? 168.352 196.799 159.645 1.00 39.41 ? 24  TRP C CD2   1 
ATOM   11646 N  NE1   . TRP E 1 24  ? 169.837 197.590 161.118 1.00 34.24 ? 24  TRP C NE1   1 
ATOM   11647 C  CE2   . TRP E 1 24  ? 169.715 197.059 159.862 1.00 35.92 ? 24  TRP C CE2   1 
ATOM   11648 C  CE3   . TRP E 1 24  ? 167.958 196.248 158.423 1.00 38.77 ? 24  TRP C CE3   1 
ATOM   11649 C  CZ2   . TRP E 1 24  ? 170.688 196.787 158.906 1.00 37.97 ? 24  TRP C CZ2   1 
ATOM   11650 C  CZ3   . TRP E 1 24  ? 168.923 195.981 157.476 1.00 36.18 ? 24  TRP C CZ3   1 
ATOM   11651 C  CH2   . TRP E 1 24  ? 170.272 196.249 157.721 1.00 34.11 ? 24  TRP C CH2   1 
ATOM   11652 N  N     . ARG E 1 25  ? 166.362 195.464 163.681 1.00 46.03 ? 25  ARG C N     1 
ATOM   11653 C  CA    . ARG E 1 25  ? 167.135 194.896 164.776 1.00 41.99 ? 25  ARG C CA    1 
ATOM   11654 C  C     . ARG E 1 25  ? 166.840 193.408 164.914 1.00 45.95 ? 25  ARG C C     1 
ATOM   11655 O  O     . ARG E 1 25  ? 165.682 192.985 164.886 1.00 53.77 ? 25  ARG C O     1 
ATOM   11656 C  CB    . ARG E 1 25  ? 166.811 195.625 166.079 1.00 43.62 ? 25  ARG C CB    1 
ATOM   11657 C  CG    . ARG E 1 25  ? 167.476 195.027 167.296 1.00 45.30 ? 25  ARG C CG    1 
ATOM   11658 C  CD    . ARG E 1 25  ? 167.505 196.004 168.449 1.00 47.68 ? 25  ARG C CD    1 
ATOM   11659 N  NE    . ARG E 1 25  ? 167.993 195.374 169.669 1.00 51.37 ? 25  ARG C NE    1 
ATOM   11660 C  CZ    . ARG E 1 25  ? 167.220 194.759 170.553 1.00 53.60 ? 25  ARG C CZ    1 
ATOM   11661 N  NH1   . ARG E 1 25  ? 165.909 194.689 170.393 1.00 48.08 ? 25  ARG C NH1   1 
ATOM   11662 N  NH2   . ARG E 1 25  ? 167.776 194.200 171.624 1.00 51.17 ? 25  ARG C NH2   1 
ATOM   11663 N  N     . GLY E 1 26  ? 167.896 192.613 165.062 1.00 38.86 ? 26  GLY C N     1 
ATOM   11664 C  CA    . GLY E 1 26  ? 167.734 191.172 165.151 1.00 36.09 ? 26  GLY C CA    1 
ATOM   11665 C  C     . GLY E 1 26  ? 167.101 190.555 163.927 1.00 32.30 ? 26  GLY C C     1 
ATOM   11666 O  O     . GLY E 1 26  ? 166.340 189.591 164.050 1.00 39.01 ? 26  GLY C O     1 
ATOM   11667 N  N     . SER E 1 27  ? 167.402 191.076 162.744 1.00 34.46 ? 27  SER C N     1 
ATOM   11668 C  CA    . SER E 1 27  ? 166.768 190.651 161.508 1.00 33.05 ? 27  SER C CA    1 
ATOM   11669 C  C     . SER E 1 27  ? 167.757 189.911 160.617 1.00 33.27 ? 27  SER C C     1 
ATOM   11670 O  O     . SER E 1 27  ? 168.972 189.977 160.803 1.00 36.80 ? 27  SER C O     1 
ATOM   11671 C  CB    . SER E 1 27  ? 166.187 191.851 160.752 1.00 27.32 ? 27  SER C CB    1 
ATOM   11672 O  OG    . SER E 1 27  ? 167.180 192.832 160.516 1.00 29.61 ? 27  SER C OG    1 
ATOM   11673 N  N     . ILE E 1 28  ? 167.205 189.192 159.640 1.00 37.88 ? 28  ILE C N     1 
ATOM   11674 C  CA    . ILE E 1 28  ? 168.036 188.483 158.674 1.00 35.69 ? 28  ILE C CA    1 
ATOM   11675 C  C     . ILE E 1 28  ? 168.771 189.470 157.776 1.00 32.42 ? 28  ILE C C     1 
ATOM   11676 O  O     . ILE E 1 28  ? 169.922 189.237 157.389 1.00 37.51 ? 28  ILE C O     1 
ATOM   11677 C  CB    . ILE E 1 28  ? 167.181 187.493 157.860 1.00 37.31 ? 28  ILE C CB    1 
ATOM   11678 C  CG1   . ILE E 1 28  ? 168.066 186.674 156.920 1.00 34.99 ? 28  ILE C CG1   1 
ATOM   11679 C  CG2   . ILE E 1 28  ? 166.099 188.227 157.086 1.00 31.03 ? 28  ILE C CG2   1 
ATOM   11680 C  CD1   . ILE E 1 28  ? 169.007 185.736 157.638 1.00 36.12 ? 28  ILE C CD1   1 
ATOM   11681 N  N     . TYR E 1 29  ? 168.122 190.580 157.422 1.00 34.43 ? 29  TYR C N     1 
ATOM   11682 C  CA    . TYR E 1 29  ? 168.780 191.583 156.592 1.00 30.13 ? 29  TYR C CA    1 
ATOM   11683 C  C     . TYR E 1 29  ? 170.026 192.125 157.279 1.00 36.44 ? 29  TYR C C     1 
ATOM   11684 O  O     . TYR E 1 29  ? 171.094 192.216 156.669 1.00 44.64 ? 29  TYR C O     1 
ATOM   11685 C  CB    . TYR E 1 29  ? 167.818 192.725 156.266 1.00 33.69 ? 29  TYR C CB    1 
ATOM   11686 C  CG    . TYR E 1 29  ? 166.358 192.338 156.235 1.00 38.71 ? 29  TYR C CG    1 
ATOM   11687 C  CD1   . TYR E 1 29  ? 165.867 191.480 155.264 1.00 36.62 ? 29  TYR C CD1   1 
ATOM   11688 C  CD2   . TYR E 1 29  ? 165.467 192.847 157.168 1.00 39.29 ? 29  TYR C CD2   1 
ATOM   11689 C  CE1   . TYR E 1 29  ? 164.536 191.132 155.229 1.00 36.30 ? 29  TYR C CE1   1 
ATOM   11690 C  CE2   . TYR E 1 29  ? 164.134 192.504 157.141 1.00 33.97 ? 29  TYR C CE2   1 
ATOM   11691 C  CZ    . TYR E 1 29  ? 163.674 191.646 156.170 1.00 37.66 ? 29  TYR C CZ    1 
ATOM   11692 O  OH    . TYR E 1 29  ? 162.344 191.302 156.139 1.00 42.34 ? 29  TYR C OH    1 
ATOM   11693 N  N     . LYS E 1 30  ? 169.911 192.471 158.560 1.00 38.32 ? 30  LYS C N     1 
ATOM   11694 C  CA    . LYS E 1 30  ? 171.054 193.026 159.274 1.00 33.57 ? 30  LYS C CA    1 
ATOM   11695 C  C     . LYS E 1 30  ? 172.226 192.053 159.284 1.00 36.71 ? 30  LYS C C     1 
ATOM   11696 O  O     . LYS E 1 30  ? 173.387 192.467 159.205 1.00 41.10 ? 30  LYS C O     1 
ATOM   11697 C  CB    . LYS E 1 30  ? 170.648 193.396 160.700 1.00 36.86 ? 30  LYS C CB    1 
ATOM   11698 C  CG    . LYS E 1 30  ? 171.793 193.876 161.563 1.00 39.82 ? 30  LYS C CG    1 
ATOM   11699 C  CD    . LYS E 1 30  ? 171.356 194.041 163.005 1.00 36.17 ? 30  LYS C CD    1 
ATOM   11700 C  CE    . LYS E 1 30  ? 171.811 195.373 163.565 1.00 40.40 ? 30  LYS C CE    1 
ATOM   11701 N  NZ    . LYS E 1 30  ? 170.829 195.932 164.530 1.00 44.51 ? 30  LYS C NZ    1 
ATOM   11702 N  N     . LEU E 1 31  ? 171.940 190.753 159.381 1.00 38.16 ? 31  LEU C N     1 
ATOM   11703 C  CA    . LEU E 1 31  ? 172.993 189.750 159.452 1.00 31.08 ? 31  LEU C CA    1 
ATOM   11704 C  C     . LEU E 1 31  ? 173.539 189.349 158.091 1.00 31.68 ? 31  LEU C C     1 
ATOM   11705 O  O     . LEU E 1 31  ? 174.650 188.816 158.024 1.00 42.98 ? 31  LEU C O     1 
ATOM   11706 C  CB    . LEU E 1 31  ? 172.481 188.494 160.158 1.00 32.09 ? 31  LEU C CB    1 
ATOM   11707 C  CG    . LEU E 1 31  ? 172.418 188.482 161.683 1.00 33.47 ? 31  LEU C CG    1 
ATOM   11708 C  CD1   . LEU E 1 31  ? 171.929 187.128 162.160 1.00 34.62 ? 31  LEU C CD1   1 
ATOM   11709 C  CD2   . LEU E 1 31  ? 173.770 188.808 162.283 1.00 30.24 ? 31  LEU C CD2   1 
ATOM   11710 N  N     . LEU E 1 32  ? 172.795 189.579 157.009 1.00 27.40 ? 32  LEU C N     1 
ATOM   11711 C  CA    . LEU E 1 32  ? 173.148 188.994 155.726 1.00 31.09 ? 32  LEU C CA    1 
ATOM   11712 C  C     . LEU E 1 32  ? 173.292 189.979 154.574 1.00 35.85 ? 32  LEU C C     1 
ATOM   11713 O  O     . LEU E 1 32  ? 173.606 189.545 153.461 1.00 40.63 ? 32  LEU C O     1 
ATOM   11714 C  CB    . LEU E 1 32  ? 172.106 187.934 155.335 1.00 33.17 ? 32  LEU C CB    1 
ATOM   11715 C  CG    . LEU E 1 32  ? 172.505 186.896 154.286 1.00 33.32 ? 32  LEU C CG    1 
ATOM   11716 C  CD1   . LEU E 1 32  ? 173.653 186.032 154.777 1.00 35.77 ? 32  LEU C CD1   1 
ATOM   11717 C  CD2   . LEU E 1 32  ? 171.306 186.042 153.921 1.00 33.83 ? 32  LEU C CD2   1 
ATOM   11718 N  N     . TRP E 1 33  ? 173.070 191.277 154.789 1.00 35.38 ? 33  TRP C N     1 
ATOM   11719 C  CA    . TRP E 1 33  ? 173.090 192.198 153.658 1.00 33.29 ? 33  TRP C CA    1 
ATOM   11720 C  C     . TRP E 1 33  ? 174.491 192.340 153.079 1.00 34.80 ? 33  TRP C C     1 
ATOM   11721 O  O     . TRP E 1 33  ? 174.654 192.425 151.858 1.00 40.20 ? 33  TRP C O     1 
ATOM   11722 C  CB    . TRP E 1 33  ? 172.511 193.557 154.067 1.00 34.58 ? 33  TRP C CB    1 
ATOM   11723 C  CG    . TRP E 1 33  ? 173.382 194.400 154.945 1.00 36.58 ? 33  TRP C CG    1 
ATOM   11724 C  CD1   . TRP E 1 33  ? 173.336 194.488 156.305 1.00 39.82 ? 33  TRP C CD1   1 
ATOM   11725 C  CD2   . TRP E 1 33  ? 174.410 195.302 154.521 1.00 35.51 ? 33  TRP C CD2   1 
ATOM   11726 N  NE1   . TRP E 1 33  ? 174.281 195.375 156.755 1.00 39.49 ? 33  TRP C NE1   1 
ATOM   11727 C  CE2   . TRP E 1 33  ? 174.952 195.891 155.678 1.00 37.75 ? 33  TRP C CE2   1 
ATOM   11728 C  CE3   . TRP E 1 33  ? 174.928 195.663 153.275 1.00 34.95 ? 33  TRP C CE3   1 
ATOM   11729 C  CZ2   . TRP E 1 33  ? 175.987 196.819 155.627 1.00 36.28 ? 33  TRP C CZ2   1 
ATOM   11730 C  CZ3   . TRP E 1 33  ? 175.955 196.584 153.227 1.00 35.21 ? 33  TRP C CZ3   1 
ATOM   11731 C  CH2   . TRP E 1 33  ? 176.474 197.151 154.394 1.00 35.67 ? 33  TRP C CH2   1 
ATOM   11732 N  N     . ARG E 1 34  ? 175.517 192.352 153.931 1.00 43.40 ? 34  ARG C N     1 
ATOM   11733 C  CA    . ARG E 1 34  ? 176.886 192.439 153.433 1.00 40.98 ? 34  ARG C CA    1 
ATOM   11734 C  C     . ARG E 1 34  ? 177.242 191.220 152.590 1.00 44.81 ? 34  ARG C C     1 
ATOM   11735 O  O     . ARG E 1 34  ? 177.823 191.344 151.505 1.00 47.47 ? 34  ARG C O     1 
ATOM   11736 C  CB    . ARG E 1 34  ? 177.854 192.582 154.604 1.00 40.74 ? 34  ARG C CB    1 
ATOM   11737 C  CG    . ARG E 1 34  ? 178.502 193.944 154.706 1.00 45.96 ? 34  ARG C CG    1 
ATOM   11738 C  CD    . ARG E 1 34  ? 179.248 194.091 156.018 1.00 46.76 ? 34  ARG C CD    1 
ATOM   11739 N  NE    . ARG E 1 34  ? 178.573 195.003 156.931 1.00 46.73 ? 34  ARG C NE    1 
ATOM   11740 C  CZ    . ARG E 1 34  ? 178.125 194.664 158.131 1.00 48.87 ? 34  ARG C CZ    1 
ATOM   11741 N  NH1   . ARG E 1 34  ? 178.257 193.432 158.595 1.00 44.97 ? 34  ARG C NH1   1 
ATOM   11742 N  NH2   . ARG E 1 34  ? 177.529 195.584 158.883 1.00 49.77 ? 34  ARG C NH2   1 
ATOM   11743 N  N     . GLU E 1 35  ? 176.902 190.026 153.080 1.00 48.51 ? 35  GLU C N     1 
ATOM   11744 C  CA    . GLU E 1 35  ? 177.208 188.807 152.342 1.00 42.54 ? 35  GLU C CA    1 
ATOM   11745 C  C     . GLU E 1 35  ? 176.447 188.752 151.025 1.00 47.45 ? 35  GLU C C     1 
ATOM   11746 O  O     . GLU E 1 35  ? 176.998 188.344 149.996 1.00 46.83 ? 35  GLU C O     1 
ATOM   11747 C  CB    . GLU E 1 35  ? 176.893 187.586 153.201 1.00 44.70 ? 35  GLU C CB    1 
ATOM   11748 C  CG    . GLU E 1 35  ? 177.933 187.302 154.265 1.00 48.27 ? 35  GLU C CG    1 
ATOM   11749 C  CD    . GLU E 1 35  ? 177.563 187.890 155.610 1.00 49.87 ? 35  GLU C CD    1 
ATOM   11750 O  OE1   . GLU E 1 35  ? 176.899 188.946 155.636 1.00 48.29 ? 35  GLU C OE1   1 
ATOM   11751 O  OE2   . GLU E 1 35  ? 177.937 187.296 156.641 1.00 53.59 ? 35  GLU C OE2   1 
ATOM   11752 N  N     . LEU E 1 36  ? 175.173 189.155 151.037 1.00 41.93 ? 36  LEU C N     1 
ATOM   11753 C  CA    . LEU E 1 36  ? 174.405 189.193 149.799 1.00 40.77 ? 36  LEU C CA    1 
ATOM   11754 C  C     . LEU E 1 36  ? 175.002 190.185 148.813 1.00 44.45 ? 36  LEU C C     1 
ATOM   11755 O  O     . LEU E 1 36  ? 175.064 189.915 147.608 1.00 48.96 ? 36  LEU C O     1 
ATOM   11756 C  CB    . LEU E 1 36  ? 172.947 189.539 150.093 1.00 39.51 ? 36  LEU C CB    1 
ATOM   11757 C  CG    . LEU E 1 36  ? 171.985 188.357 150.187 1.00 46.06 ? 36  LEU C CG    1 
ATOM   11758 C  CD1   . LEU E 1 36  ? 170.776 188.708 151.034 1.00 42.20 ? 36  LEU C CD1   1 
ATOM   11759 C  CD2   . LEU E 1 36  ? 171.558 187.920 148.795 1.00 44.98 ? 36  LEU C CD2   1 
ATOM   11760 N  N     . LEU E 1 37  ? 175.439 191.344 149.304 1.00 45.52 ? 37  LEU C N     1 
ATOM   11761 C  CA    . LEU E 1 37  ? 176.049 192.332 148.425 1.00 43.96 ? 37  LEU C CA    1 
ATOM   11762 C  C     . LEU E 1 37  ? 177.332 191.798 147.807 1.00 43.83 ? 37  LEU C C     1 
ATOM   11763 O  O     . LEU E 1 37  ? 177.579 191.994 146.615 1.00 49.04 ? 37  LEU C O     1 
ATOM   11764 C  CB    . LEU E 1 37  ? 176.319 193.622 149.195 1.00 48.20 ? 37  LEU C CB    1 
ATOM   11765 C  CG    . LEU E 1 37  ? 175.824 194.900 148.522 1.00 47.97 ? 37  LEU C CG    1 
ATOM   11766 C  CD1   . LEU E 1 37  ? 174.447 194.679 147.925 1.00 45.90 ? 37  LEU C CD1   1 
ATOM   11767 C  CD2   . LEU E 1 37  ? 175.804 196.041 149.517 1.00 48.51 ? 37  LEU C CD2   1 
ATOM   11768 N  N     . CYS E 1 38  ? 178.162 191.119 148.599 1.00 48.34 ? 38  CYS C N     1 
ATOM   11769 C  CA    . CYS E 1 38  ? 179.386 190.543 148.045 1.00 51.72 ? 38  CYS C CA    1 
ATOM   11770 C  C     . CYS E 1 38  ? 179.076 189.461 147.017 1.00 55.26 ? 38  CYS C C     1 
ATOM   11771 O  O     . CYS E 1 38  ? 179.722 189.390 145.963 1.00 57.95 ? 38  CYS C O     1 
ATOM   11772 C  CB    . CYS E 1 38  ? 180.267 189.988 149.162 1.00 50.64 ? 38  CYS C CB    1 
ATOM   11773 S  SG    . CYS E 1 38  ? 180.565 191.143 150.511 1.00 62.05 ? 38  CYS C SG    1 
ATOM   11774 N  N     . PHE E 1 39  ? 178.099 188.599 147.309 1.00 48.63 ? 39  PHE C N     1 
ATOM   11775 C  CA    . PHE E 1 39  ? 177.731 187.555 146.359 1.00 39.99 ? 39  PHE C CA    1 
ATOM   11776 C  C     . PHE E 1 39  ? 177.249 188.156 145.046 1.00 44.57 ? 39  PHE C C     1 
ATOM   11777 O  O     . PHE E 1 39  ? 177.665 187.725 143.963 1.00 40.31 ? 39  PHE C O     1 
ATOM   11778 C  CB    . PHE E 1 39  ? 176.654 186.660 146.972 1.00 43.81 ? 39  PHE C CB    1 
ATOM   11779 C  CG    . PHE E 1 39  ? 176.146 185.593 146.046 1.00 46.59 ? 39  PHE C CG    1 
ATOM   11780 C  CD1   . PHE E 1 39  ? 176.833 184.402 145.898 1.00 41.34 ? 39  PHE C CD1   1 
ATOM   11781 C  CD2   . PHE E 1 39  ? 174.977 185.780 145.329 1.00 45.41 ? 39  PHE C CD2   1 
ATOM   11782 C  CE1   . PHE E 1 39  ? 176.365 183.420 145.052 1.00 43.82 ? 39  PHE C CE1   1 
ATOM   11783 C  CE2   . PHE E 1 39  ? 174.509 184.802 144.480 1.00 44.92 ? 39  PHE C CE2   1 
ATOM   11784 C  CZ    . PHE E 1 39  ? 175.203 183.620 144.341 1.00 46.20 ? 39  PHE C CZ    1 
ATOM   11785 N  N     . LEU E 1 40  ? 176.384 189.168 145.124 1.00 51.72 ? 40  LEU C N     1 
ATOM   11786 C  CA    . LEU E 1 40  ? 175.914 189.836 143.918 1.00 49.87 ? 40  LEU C CA    1 
ATOM   11787 C  C     . LEU E 1 40  ? 177.050 190.554 143.202 1.00 51.84 ? 40  LEU C C     1 
ATOM   11788 O  O     . LEU E 1 40  ? 177.058 190.616 141.970 1.00 56.03 ? 40  LEU C O     1 
ATOM   11789 C  CB    . LEU E 1 40  ? 174.793 190.815 144.264 1.00 51.51 ? 40  LEU C CB    1 
ATOM   11790 C  CG    . LEU E 1 40  ? 174.048 191.447 143.089 1.00 51.57 ? 40  LEU C CG    1 
ATOM   11791 C  CD1   . LEU E 1 40  ? 173.520 190.378 142.152 1.00 51.80 ? 40  LEU C CD1   1 
ATOM   11792 C  CD2   . LEU E 1 40  ? 172.918 192.324 143.592 1.00 50.52 ? 40  LEU C CD2   1 
ATOM   11793 N  N     . GLY E 1 41  ? 178.012 191.096 143.947 1.00 41.08 ? 41  GLY C N     1 
ATOM   11794 C  CA    . GLY E 1 41  ? 179.148 191.740 143.312 1.00 38.80 ? 41  GLY C CA    1 
ATOM   11795 C  C     . GLY E 1 41  ? 179.992 190.773 142.507 1.00 43.92 ? 41  GLY C C     1 
ATOM   11796 O  O     . GLY E 1 41  ? 180.374 191.065 141.374 1.00 45.03 ? 41  GLY C O     1 
ATOM   11797 N  N     . PHE E 1 42  ? 180.257 189.587 143.010 1.00 52.47 ? 42  PHE C N     1 
ATOM   11798 C  CA    . PHE E 1 42  ? 181.135 188.653 142.279 1.00 44.86 ? 42  PHE C CA    1 
ATOM   11799 C  C     . PHE E 1 42  ? 180.379 188.067 141.098 1.00 49.06 ? 42  PHE C C     1 
ATOM   11800 O  O     . PHE E 1 42  ? 181.020 187.724 140.112 1.00 50.48 ? 42  PHE C O     1 
ATOM   11801 C  CB    . PHE E 1 42  ? 181.593 187.526 143.192 1.00 43.09 ? 42  PHE C CB    1 
ATOM   11802 C  CG    . PHE E 1 42  ? 182.335 187.928 144.438 1.00 50.74 ? 42  PHE C CG    1 
ATOM   11803 C  CD1   . PHE E 1 42  ? 183.435 188.767 144.377 1.00 53.04 ? 42  PHE C CD1   1 
ATOM   11804 C  CD2   . PHE E 1 42  ? 181.946 187.441 145.673 1.00 51.23 ? 42  PHE C CD2   1 
ATOM   11805 C  CE1   . PHE E 1 42  ? 184.116 189.125 145.529 1.00 52.40 ? 42  PHE C CE1   1 
ATOM   11806 C  CE2   . PHE E 1 42  ? 182.630 187.799 146.823 1.00 51.39 ? 42  PHE C CE2   1 
ATOM   11807 C  CZ    . PHE E 1 42  ? 183.713 188.641 146.750 1.00 51.73 ? 42  PHE C CZ    1 
ATOM   11808 N  N     . TYR E 1 43  ? 179.059 187.956 141.203 1.00 42.11 ? 43  TYR C N     1 
ATOM   11809 C  CA    . TYR E 1 43  ? 178.221 187.432 140.103 1.00 39.00 ? 43  TYR C CA    1 
ATOM   11810 C  C     . TYR E 1 43  ? 178.217 188.421 138.956 1.00 38.62 ? 43  TYR C C     1 
ATOM   11811 O  O     . TYR E 1 43  ? 178.367 188.014 137.826 1.00 43.25 ? 43  TYR C O     1 
ATOM   11812 C  CB    . TYR E 1 43  ? 176.781 187.185 140.557 1.00 45.25 ? 43  TYR C CB    1 
ATOM   11813 C  CG    . TYR E 1 43  ? 175.830 186.713 139.488 1.00 44.60 ? 43  TYR C CG    1 
ATOM   11814 C  CD1   . TYR E 1 43  ? 175.333 187.581 138.534 1.00 41.53 ? 43  TYR C CD1   1 
ATOM   11815 C  CD2   . TYR E 1 43  ? 175.434 185.390 139.426 1.00 43.82 ? 43  TYR C CD2   1 
ATOM   11816 C  CE1   . TYR E 1 43  ? 174.478 187.148 137.537 1.00 40.00 ? 43  TYR C CE1   1 
ATOM   11817 C  CE2   . TYR E 1 43  ? 174.571 184.941 138.444 1.00 44.91 ? 43  TYR C CE2   1 
ATOM   11818 C  CZ    . TYR E 1 43  ? 174.095 185.821 137.495 1.00 45.04 ? 43  TYR C CZ    1 
ATOM   11819 O  OH    . TYR E 1 43  ? 173.245 185.368 136.526 1.00 44.83 ? 43  TYR C OH    1 
ATOM   11820 N  N     . MET E 1 44  ? 178.011 189.679 139.270 1.00 44.76 ? 44  MET C N     1 
ATOM   11821 C  CA    . MET E 1 44  ? 177.980 190.725 138.225 1.00 44.86 ? 44  MET C CA    1 
ATOM   11822 C  C     . MET E 1 44  ? 179.384 190.920 137.671 1.00 43.15 ? 44  MET C C     1 
ATOM   11823 O  O     . MET E 1 44  ? 179.503 191.153 136.493 1.00 47.51 ? 44  MET C O     1 
ATOM   11824 C  CB    . MET E 1 44  ? 177.417 192.025 138.796 1.00 46.34 ? 44  MET C CB    1 
ATOM   11825 C  CG    . MET E 1 44  ? 175.973 191.918 139.233 1.00 46.08 ? 44  MET C CG    1 
ATOM   11826 S  SD    . MET E 1 44  ? 174.896 191.198 137.977 1.00 53.06 ? 44  MET C SD    1 
ATOM   11827 C  CE    . MET E 1 44  ? 173.638 192.464 137.853 1.00 46.97 ? 44  MET C CE    1 
ATOM   11828 N  N     . ALA E 1 45  ? 180.407 190.828 138.503 1.00 39.59 ? 45  ALA C N     1 
ATOM   11829 C  CA    . ALA E 1 45  ? 181.738 190.890 137.912 1.00 41.72 ? 45  ALA C CA    1 
ATOM   11830 C  C     . ALA E 1 45  ? 181.920 189.787 136.878 1.00 47.18 ? 45  ALA C C     1 
ATOM   11831 O  O     . ALA E 1 45  ? 182.411 190.030 135.768 1.00 46.81 ? 45  ALA C O     1 
ATOM   11832 C  CB    . ALA E 1 45  ? 182.800 190.792 139.005 1.00 42.89 ? 45  ALA C CB    1 
ATOM   11833 N  N     . LEU E 1 46  ? 181.511 188.564 137.222 1.00 44.61 ? 46  LEU C N     1 
ATOM   11834 C  CA    . LEU E 1 46  ? 181.591 187.468 136.262 1.00 38.25 ? 46  LEU C CA    1 
ATOM   11835 C  C     . LEU E 1 46  ? 180.705 187.730 135.051 1.00 45.30 ? 46  LEU C C     1 
ATOM   11836 O  O     . LEU E 1 46  ? 181.094 187.444 133.913 1.00 47.91 ? 46  LEU C O     1 
ATOM   11837 C  CB    . LEU E 1 46  ? 181.205 186.151 136.934 1.00 42.59 ? 46  LEU C CB    1 
ATOM   11838 C  CG    . LEU E 1 46  ? 182.306 185.101 137.081 1.00 48.63 ? 46  LEU C CG    1 
ATOM   11839 C  CD1   . LEU E 1 46  ? 181.696 183.729 137.289 1.00 44.85 ? 46  LEU C CD1   1 
ATOM   11840 C  CD2   . LEU E 1 46  ? 183.214 185.106 135.864 1.00 44.18 ? 46  LEU C CD2   1 
ATOM   11841 N  N     . SER E 1 47  ? 179.503 188.266 135.276 1.00 47.34 ? 47  SER C N     1 
ATOM   11842 C  CA    . SER E 1 47  ? 178.600 188.560 134.169 1.00 45.06 ? 47  SER C CA    1 
ATOM   11843 C  C     . SER E 1 47  ? 179.185 189.613 133.239 1.00 45.40 ? 47  SER C C     1 
ATOM   11844 O  O     . SER E 1 47  ? 179.126 189.471 132.013 1.00 49.93 ? 47  SER C O     1 
ATOM   11845 C  CB    . SER E 1 47  ? 177.246 189.015 134.713 1.00 45.12 ? 47  SER C CB    1 
ATOM   11846 O  OG    . SER E 1 47  ? 176.240 188.931 133.721 1.00 50.55 ? 47  SER C OG    1 
ATOM   11847 N  N     . ALA E 1 48  ? 179.750 190.680 133.803 1.00 52.82 ? 48  ALA C N     1 
ATOM   11848 C  CA    . ALA E 1 48  ? 180.357 191.721 132.984 1.00 51.00 ? 48  ALA C CA    1 
ATOM   11849 C  C     . ALA E 1 48  ? 181.545 191.179 132.206 1.00 52.28 ? 48  ALA C C     1 
ATOM   11850 O  O     . ALA E 1 48  ? 181.732 191.517 131.031 1.00 55.89 ? 48  ALA C O     1 
ATOM   11851 C  CB    . ALA E 1 48  ? 180.779 192.900 133.858 1.00 49.47 ? 48  ALA C CB    1 
ATOM   11852 N  N     . ALA E 1 49  ? 182.367 190.344 132.844 1.00 51.66 ? 49  ALA C N     1 
ATOM   11853 C  CA    . ALA E 1 49  ? 183.466 189.714 132.122 1.00 51.42 ? 49  ALA C CA    1 
ATOM   11854 C  C     . ALA E 1 49  ? 182.943 188.898 130.948 1.00 55.63 ? 49  ALA C C     1 
ATOM   11855 O  O     . ALA E 1 49  ? 183.385 189.074 129.808 1.00 60.50 ? 49  ALA C O     1 
ATOM   11856 C  CB    . ALA E 1 49  ? 184.283 188.837 133.070 1.00 53.15 ? 49  ALA C CB    1 
ATOM   11857 N  N     . TYR E 1 50  ? 181.966 188.026 131.204 1.00 55.74 ? 50  TYR C N     1 
ATOM   11858 C  CA    . TYR E 1 50  ? 181.433 187.173 130.148 1.00 53.68 ? 50  TYR C CA    1 
ATOM   11859 C  C     . TYR E 1 50  ? 180.791 187.987 129.033 1.00 56.01 ? 50  TYR C C     1 
ATOM   11860 O  O     . TYR E 1 50  ? 180.802 187.563 127.872 1.00 58.22 ? 50  TYR C O     1 
ATOM   11861 C  CB    . TYR E 1 50  ? 180.424 186.189 130.735 1.00 52.24 ? 50  TYR C CB    1 
ATOM   11862 C  CG    . TYR E 1 50  ? 179.634 185.422 129.698 1.00 55.55 ? 50  TYR C CG    1 
ATOM   11863 C  CD1   . TYR E 1 50  ? 180.277 184.666 128.729 1.00 56.18 ? 50  TYR C CD1   1 
ATOM   11864 C  CD2   . TYR E 1 50  ? 178.248 185.452 129.692 1.00 55.38 ? 50  TYR C CD2   1 
ATOM   11865 C  CE1   . TYR E 1 50  ? 179.560 183.964 127.785 1.00 59.54 ? 50  TYR C CE1   1 
ATOM   11866 C  CE2   . TYR E 1 50  ? 177.524 184.753 128.750 1.00 56.25 ? 50  TYR C CE2   1 
ATOM   11867 C  CZ    . TYR E 1 50  ? 178.185 184.011 127.799 1.00 56.81 ? 50  TYR C CZ    1 
ATOM   11868 O  OH    . TYR E 1 50  ? 177.470 183.311 126.856 1.00 57.90 ? 50  TYR C OH    1 
ATOM   11869 N  N     . ARG E 1 51  ? 180.228 189.147 129.358 1.00 54.38 ? 51  ARG C N     1 
ATOM   11870 C  CA    . ARG E 1 51  ? 179.499 189.933 128.371 1.00 50.72 ? 51  ARG C CA    1 
ATOM   11871 C  C     . ARG E 1 51  ? 180.399 190.833 127.536 1.00 54.34 ? 51  ARG C C     1 
ATOM   11872 O  O     . ARG E 1 51  ? 180.172 190.980 126.331 1.00 57.95 ? 51  ARG C O     1 
ATOM   11873 C  CB    . ARG E 1 51  ? 178.434 190.787 129.062 1.00 49.38 ? 51  ARG C CB    1 
ATOM   11874 C  CG    . ARG E 1 51  ? 177.240 190.010 129.578 1.00 52.12 ? 51  ARG C CG    1 
ATOM   11875 C  CD    . ARG E 1 51  ? 176.556 190.767 130.702 1.00 53.14 ? 51  ARG C CD    1 
ATOM   11876 N  NE    . ARG E 1 51  ? 175.444 190.020 131.274 1.00 55.15 ? 51  ARG C NE    1 
ATOM   11877 C  CZ    . ARG E 1 51  ? 174.224 189.982 130.757 1.00 55.43 ? 51  ARG C CZ    1 
ATOM   11878 N  NH1   . ARG E 1 51  ? 173.924 190.637 129.647 1.00 57.79 ? 51  ARG C NH1   1 
ATOM   11879 N  NH2   . ARG E 1 51  ? 173.282 189.271 131.368 1.00 53.52 ? 51  ARG C NH2   1 
ATOM   11880 N  N     . PHE E 1 52  ? 181.420 191.446 128.144 1.00 51.20 ? 52  PHE C N     1 
ATOM   11881 C  CA    . PHE E 1 52  ? 182.185 192.485 127.467 1.00 48.58 ? 52  PHE C CA    1 
ATOM   11882 C  C     . PHE E 1 52  ? 183.688 192.237 127.453 1.00 49.11 ? 52  PHE C C     1 
ATOM   11883 O  O     . PHE E 1 52  ? 184.445 193.151 127.111 1.00 51.35 ? 52  PHE C O     1 
ATOM   11884 C  CB    . PHE E 1 52  ? 181.907 193.852 128.108 1.00 48.18 ? 52  PHE C CB    1 
ATOM   11885 C  CG    . PHE E 1 52  ? 180.473 194.058 128.504 1.00 50.76 ? 52  PHE C CG    1 
ATOM   11886 C  CD1   . PHE E 1 52  ? 179.458 193.955 127.569 1.00 49.75 ? 52  PHE C CD1   1 
ATOM   11887 C  CD2   . PHE E 1 52  ? 180.139 194.359 129.814 1.00 49.63 ? 52  PHE C CD2   1 
ATOM   11888 C  CE1   . PHE E 1 52  ? 178.139 194.146 127.935 1.00 47.52 ? 52  PHE C CE1   1 
ATOM   11889 C  CE2   . PHE E 1 52  ? 178.825 194.550 130.185 1.00 44.86 ? 52  PHE C CE2   1 
ATOM   11890 C  CZ    . PHE E 1 52  ? 177.824 194.444 129.244 1.00 46.03 ? 52  PHE C CZ    1 
ATOM   11891 N  N     . VAL E 1 53  ? 184.151 191.040 127.813 1.00 58.17 ? 53  VAL C N     1 
ATOM   11892 C  CA    . VAL E 1 53  ? 185.585 190.783 127.847 1.00 59.36 ? 53  VAL C CA    1 
ATOM   11893 C  C     . VAL E 1 53  ? 185.925 189.563 127.004 1.00 61.84 ? 53  VAL C C     1 
ATOM   11894 O  O     . VAL E 1 53  ? 186.733 189.643 126.071 1.00 64.42 ? 53  VAL C O     1 
ATOM   11895 C  CB    . VAL E 1 53  ? 186.079 190.603 129.293 1.00 58.75 ? 53  VAL C CB    1 
ATOM   11896 C  CG1   . VAL E 1 53  ? 187.578 190.367 129.314 1.00 58.20 ? 53  VAL C CG1   1 
ATOM   11897 C  CG2   . VAL E 1 53  ? 185.708 191.812 130.134 1.00 57.83 ? 53  VAL C CG2   1 
ATOM   11898 N  N     . LEU E 1 54  ? 185.310 188.428 127.322 1.00 55.66 ? 54  LEU C N     1 
ATOM   11899 C  CA    . LEU E 1 54  ? 185.661 187.179 126.662 1.00 54.42 ? 54  LEU C CA    1 
ATOM   11900 C  C     . LEU E 1 54  ? 185.351 187.242 125.172 1.00 56.35 ? 54  LEU C C     1 
ATOM   11901 O  O     . LEU E 1 54  ? 184.380 187.869 124.740 1.00 58.39 ? 54  LEU C O     1 
ATOM   11902 C  CB    . LEU E 1 54  ? 184.912 186.010 127.301 1.00 56.56 ? 54  LEU C CB    1 
ATOM   11903 C  CG    . LEU E 1 54  ? 184.842 185.997 128.825 1.00 54.40 ? 54  LEU C CG    1 
ATOM   11904 C  CD1   . LEU E 1 54  ? 184.278 184.676 129.310 1.00 57.17 ? 54  LEU C CD1   1 
ATOM   11905 C  CD2   . LEU E 1 54  ? 186.213 186.249 129.421 1.00 53.13 ? 54  LEU C CD2   1 
ATOM   11906 N  N     . THR E 1 55  ? 186.194 186.580 124.383 1.00 70.30 ? 55  THR C N     1 
ATOM   11907 C  CA    . THR E 1 55  ? 185.981 186.475 122.949 1.00 72.43 ? 55  THR C CA    1 
ATOM   11908 C  C     . THR E 1 55  ? 184.947 185.390 122.653 1.00 74.87 ? 55  THR C C     1 
ATOM   11909 O  O     . THR E 1 55  ? 184.400 184.751 123.557 1.00 75.08 ? 55  THR C O     1 
ATOM   11910 C  CB    . THR E 1 55  ? 187.297 186.185 122.234 1.00 71.86 ? 55  THR C CB    1 
ATOM   11911 O  OG1   . THR E 1 55  ? 187.675 184.821 122.458 1.00 74.41 ? 55  THR C OG1   1 
ATOM   11912 C  CG2   . THR E 1 55  ? 188.393 187.096 122.757 1.00 71.85 ? 55  THR C CG2   1 
ATOM   11913 N  N     . GLU E 1 56  ? 184.672 185.173 121.366 1.00 74.01 ? 56  GLU C N     1 
ATOM   11914 C  CA    . GLU E 1 56  ? 183.656 184.198 120.985 1.00 72.97 ? 56  GLU C CA    1 
ATOM   11915 C  C     . GLU E 1 56  ? 184.023 182.799 121.464 1.00 74.03 ? 56  GLU C C     1 
ATOM   11916 O  O     . GLU E 1 56  ? 183.193 182.092 122.044 1.00 76.68 ? 56  GLU C O     1 
ATOM   11917 C  CB    . GLU E 1 56  ? 183.456 184.214 119.470 1.00 74.63 ? 56  GLU C CB    1 
ATOM   11918 C  CG    . GLU E 1 56  ? 182.714 185.435 118.952 1.00 75.83 ? 56  GLU C CG    1 
ATOM   11919 C  CD    . GLU E 1 56  ? 181.499 185.782 119.790 1.00 76.96 ? 56  GLU C CD    1 
ATOM   11920 O  OE1   . GLU E 1 56  ? 180.466 185.094 119.656 1.00 76.77 ? 56  GLU C OE1   1 
ATOM   11921 O  OE2   . GLU E 1 56  ? 181.576 186.749 120.576 1.00 76.83 ? 56  GLU C OE2   1 
ATOM   11922 N  N     . GLY E 1 57  ? 185.268 182.380 121.231 1.00 73.31 ? 57  GLY C N     1 
ATOM   11923 C  CA    . GLY E 1 57  ? 185.689 181.069 121.701 1.00 74.40 ? 57  GLY C CA    1 
ATOM   11924 C  C     . GLY E 1 57  ? 185.727 180.983 123.214 1.00 74.17 ? 57  GLY C C     1 
ATOM   11925 O  O     . GLY E 1 57  ? 185.295 179.985 123.804 1.00 77.21 ? 57  GLY C O     1 
ATOM   11926 N  N     . GLN E 1 58  ? 186.249 182.023 123.865 1.00 60.33 ? 58  GLN C N     1 
ATOM   11927 C  CA    . GLN E 1 58  ? 186.219 182.064 125.320 1.00 58.20 ? 58  GLN C CA    1 
ATOM   11928 C  C     . GLN E 1 58  ? 184.787 182.052 125.829 1.00 61.12 ? 58  GLN C C     1 
ATOM   11929 O  O     . GLN E 1 58  ? 184.490 181.420 126.848 1.00 66.19 ? 58  GLN C O     1 
ATOM   11930 C  CB    . GLN E 1 58  ? 186.963 183.298 125.830 1.00 60.65 ? 58  GLN C CB    1 
ATOM   11931 C  CG    . GLN E 1 58  ? 188.272 183.574 125.114 1.00 60.94 ? 58  GLN C CG    1 
ATOM   11932 C  CD    . GLN E 1 58  ? 189.291 184.247 126.009 1.00 60.85 ? 58  GLN C CD    1 
ATOM   11933 O  OE1   . GLN E 1 58  ? 188.944 184.832 127.033 1.00 64.82 ? 58  GLN C OE1   1 
ATOM   11934 N  NE2   . GLN E 1 58  ? 190.559 184.167 125.628 1.00 59.89 ? 58  GLN C NE2   1 
ATOM   11935 N  N     . LYS E 1 59  ? 183.883 182.741 125.131 1.00 60.29 ? 59  LYS C N     1 
ATOM   11936 C  CA    . LYS E 1 59  ? 182.479 182.723 125.526 1.00 61.23 ? 59  LYS C CA    1 
ATOM   11937 C  C     . LYS E 1 59  ? 181.890 181.321 125.415 1.00 60.95 ? 59  LYS C C     1 
ATOM   11938 O  O     . LYS E 1 59  ? 181.150 180.881 126.302 1.00 63.57 ? 59  LYS C O     1 
ATOM   11939 C  CB    . LYS E 1 59  ? 181.680 183.711 124.678 1.00 60.25 ? 59  LYS C CB    1 
ATOM   11940 C  CG    . LYS E 1 59  ? 181.972 185.169 124.992 1.00 57.23 ? 59  LYS C CG    1 
ATOM   11941 C  CD    . LYS E 1 59  ? 181.226 186.099 124.054 1.00 59.17 ? 59  LYS C CD    1 
ATOM   11942 C  CE    . LYS E 1 59  ? 180.292 187.022 124.814 1.00 60.86 ? 59  LYS C CE    1 
ATOM   11943 N  NZ    . LYS E 1 59  ? 179.143 186.290 125.411 1.00 63.79 ? 59  LYS C NZ    1 
ATOM   11944 N  N     . ARG E 1 60  ? 182.202 180.605 124.334 1.00 59.42 ? 60  ARG C N     1 
ATOM   11945 C  CA    . ARG E 1 60  ? 181.686 179.249 124.177 1.00 59.31 ? 60  ARG C CA    1 
ATOM   11946 C  C     . ARG E 1 60  ? 182.214 178.333 125.275 1.00 61.61 ? 60  ARG C C     1 
ATOM   11947 O  O     . ARG E 1 60  ? 181.466 177.531 125.854 1.00 63.59 ? 60  ARG C O     1 
ATOM   11948 C  CB    . ARG E 1 60  ? 182.055 178.701 122.799 1.00 60.29 ? 60  ARG C CB    1 
ATOM   11949 C  CG    . ARG E 1 60  ? 181.738 179.635 121.646 1.00 60.93 ? 60  ARG C CG    1 
ATOM   11950 C  CD    . ARG E 1 60  ? 180.246 179.708 121.382 1.00 60.67 ? 60  ARG C CD    1 
ATOM   11951 N  NE    . ARG E 1 60  ? 179.634 180.855 122.039 1.00 63.26 ? 60  ARG C NE    1 
ATOM   11952 C  CZ    . ARG E 1 60  ? 179.678 182.094 121.573 1.00 62.05 ? 60  ARG C CZ    1 
ATOM   11953 N  NH1   . ARG E 1 60  ? 180.306 182.387 120.448 1.00 61.80 ? 60  ARG C NH1   1 
ATOM   11954 N  NH2   . ARG E 1 60  ? 179.077 183.065 122.254 1.00 61.10 ? 60  ARG C NH2   1 
ATOM   11955 N  N     . TYR E 1 61  ? 183.511 178.435 125.575 1.00 59.55 ? 61  TYR C N     1 
ATOM   11956 C  CA    . TYR E 1 61  ? 184.069 177.614 126.642 1.00 57.11 ? 61  TYR C CA    1 
ATOM   11957 C  C     . TYR E 1 61  ? 183.441 177.960 127.985 1.00 57.77 ? 61  TYR C C     1 
ATOM   11958 O  O     . TYR E 1 61  ? 183.149 177.068 128.793 1.00 59.34 ? 61  TYR C O     1 
ATOM   11959 C  CB    . TYR E 1 61  ? 185.585 177.776 126.711 1.00 56.65 ? 61  TYR C CB    1 
ATOM   11960 C  CG    . TYR E 1 61  ? 186.227 176.777 127.643 1.00 59.27 ? 61  TYR C CG    1 
ATOM   11961 C  CD1   . TYR E 1 61  ? 186.402 175.455 127.259 1.00 58.56 ? 61  TYR C CD1   1 
ATOM   11962 C  CD2   . TYR E 1 61  ? 186.626 177.145 128.918 1.00 58.48 ? 61  TYR C CD2   1 
ATOM   11963 C  CE1   . TYR E 1 61  ? 186.975 174.537 128.110 1.00 56.95 ? 61  TYR C CE1   1 
ATOM   11964 C  CE2   . TYR E 1 61  ? 187.199 176.232 129.777 1.00 57.44 ? 61  TYR C CE2   1 
ATOM   11965 C  CZ    . TYR E 1 61  ? 187.371 174.930 129.368 1.00 59.74 ? 61  TYR C CZ    1 
ATOM   11966 O  OH    . TYR E 1 61  ? 187.943 174.017 130.221 1.00 62.73 ? 61  TYR C OH    1 
ATOM   11967 N  N     . PHE E 1 62  ? 183.231 179.250 128.248 1.00 52.90 ? 62  PHE C N     1 
ATOM   11968 C  CA    . PHE E 1 62  ? 182.614 179.644 129.505 1.00 52.73 ? 62  PHE C CA    1 
ATOM   11969 C  C     . PHE E 1 62  ? 181.185 179.131 129.590 1.00 57.13 ? 62  PHE C C     1 
ATOM   11970 O  O     . PHE E 1 62  ? 180.717 178.770 130.671 1.00 61.29 ? 62  PHE C O     1 
ATOM   11971 C  CB    . PHE E 1 62  ? 182.651 181.162 129.666 1.00 54.54 ? 62  PHE C CB    1 
ATOM   11972 C  CG    . PHE E 1 62  ? 182.089 181.643 130.974 1.00 56.07 ? 62  PHE C CG    1 
ATOM   11973 C  CD1   . PHE E 1 62  ? 182.790 181.457 132.152 1.00 52.51 ? 62  PHE C CD1   1 
ATOM   11974 C  CD2   . PHE E 1 62  ? 180.861 182.275 131.027 1.00 56.94 ? 62  PHE C CD2   1 
ATOM   11975 C  CE1   . PHE E 1 62  ? 182.278 181.892 133.353 1.00 52.19 ? 62  PHE C CE1   1 
ATOM   11976 C  CE2   . PHE E 1 62  ? 180.346 182.712 132.228 1.00 54.86 ? 62  PHE C CE2   1 
ATOM   11977 C  CZ    . PHE E 1 62  ? 181.055 182.521 133.392 1.00 52.02 ? 62  PHE C CZ    1 
ATOM   11978 N  N     . GLU E 1 63  ? 180.476 179.092 128.462 1.00 57.40 ? 63  GLU C N     1 
ATOM   11979 C  CA    . GLU E 1 63  ? 179.123 178.544 128.466 1.00 55.94 ? 63  GLU C CA    1 
ATOM   11980 C  C     . GLU E 1 63  ? 179.130 177.050 128.769 1.00 56.64 ? 63  GLU C C     1 
ATOM   11981 O  O     . GLU E 1 63  ? 178.288 176.557 129.530 1.00 60.74 ? 63  GLU C O     1 
ATOM   11982 C  CB    . GLU E 1 63  ? 178.437 178.822 127.131 1.00 57.08 ? 63  GLU C CB    1 
ATOM   11983 C  CG    . GLU E 1 63  ? 178.057 180.279 126.931 1.00 56.59 ? 63  GLU C CG    1 
ATOM   11984 C  CD    . GLU E 1 63  ? 178.288 180.756 125.514 1.00 61.05 ? 63  GLU C CD    1 
ATOM   11985 O  OE1   . GLU E 1 63  ? 178.481 181.973 125.319 1.00 61.68 ? 63  GLU C OE1   1 
ATOM   11986 O  OE2   . GLU E 1 63  ? 178.273 179.914 124.593 1.00 64.49 ? 63  GLU C OE2   1 
ATOM   11987 N  N     . LYS E 1 64  ? 180.072 176.308 128.179 1.00 52.43 ? 64  LYS C N     1 
ATOM   11988 C  CA    . LYS E 1 64  ? 180.180 174.888 128.510 1.00 54.41 ? 64  LYS C CA    1 
ATOM   11989 C  C     . LYS E 1 64  ? 180.472 174.694 129.993 1.00 54.24 ? 64  LYS C C     1 
ATOM   11990 O  O     . LYS E 1 64  ? 179.861 173.841 130.655 1.00 55.74 ? 64  LYS C O     1 
ATOM   11991 C  CB    . LYS E 1 64  ? 181.261 174.219 127.664 1.00 52.97 ? 64  LYS C CB    1 
ATOM   11992 C  CG    . LYS E 1 64  ? 180.903 174.058 126.201 1.00 53.96 ? 64  LYS C CG    1 
ATOM   11993 C  CD    . LYS E 1 64  ? 181.870 173.120 125.501 1.00 54.38 ? 64  LYS C CD    1 
ATOM   11994 C  CE    . LYS E 1 64  ? 183.257 173.723 125.415 1.00 56.82 ? 64  LYS C CE    1 
ATOM   11995 N  NZ    . LYS E 1 64  ? 184.187 172.867 124.631 1.00 56.49 ? 64  LYS C NZ    1 
ATOM   11996 N  N     . LEU E 1 65  ? 181.403 175.480 130.532 1.00 52.25 ? 65  LEU C N     1 
ATOM   11997 C  CA    . LEU E 1 65  ? 181.721 175.388 131.952 1.00 48.75 ? 65  LEU C CA    1 
ATOM   11998 C  C     . LEU E 1 65  ? 180.514 175.747 132.808 1.00 49.05 ? 65  LEU C C     1 
ATOM   11999 O  O     . LEU E 1 65  ? 180.274 175.128 133.850 1.00 53.64 ? 65  LEU C O     1 
ATOM   12000 C  CB    . LEU E 1 65  ? 182.905 176.296 132.276 1.00 52.79 ? 65  LEU C CB    1 
ATOM   12001 C  CG    . LEU E 1 65  ? 183.326 176.419 133.740 1.00 53.13 ? 65  LEU C CG    1 
ATOM   12002 C  CD1   . LEU E 1 65  ? 183.551 175.048 134.348 1.00 52.52 ? 65  LEU C CD1   1 
ATOM   12003 C  CD2   . LEU E 1 65  ? 184.578 177.271 133.856 1.00 51.60 ? 65  LEU C CD2   1 
ATOM   12004 N  N     . VAL E 1 66  ? 179.746 176.751 132.384 1.00 46.87 ? 66  VAL C N     1 
ATOM   12005 C  CA    . VAL E 1 66  ? 178.560 177.170 133.124 1.00 43.57 ? 66  VAL C CA    1 
ATOM   12006 C  C     . VAL E 1 66  ? 177.547 176.040 133.183 1.00 48.96 ? 66  VAL C C     1 
ATOM   12007 O  O     . VAL E 1 66  ? 176.976 175.748 134.238 1.00 49.88 ? 66  VAL C O     1 
ATOM   12008 C  CB    . VAL E 1 66  ? 177.954 178.433 132.487 1.00 41.42 ? 66  VAL C CB    1 
ATOM   12009 C  CG1   . VAL E 1 66  ? 176.585 178.719 133.075 1.00 44.11 ? 66  VAL C CG1   1 
ATOM   12010 C  CG2   . VAL E 1 66  ? 178.877 179.615 132.679 1.00 48.49 ? 66  VAL C CG2   1 
ATOM   12011 N  N     . ILE E 1 67  ? 177.263 175.401 132.059 1.00 56.86 ? 67  ILE C N     1 
ATOM   12012 C  CA    . ILE E 1 67  ? 176.236 174.328 131.997 1.00 52.89 ? 67  ILE C CA    1 
ATOM   12013 C  C     . ILE E 1 67  ? 176.659 173.110 132.830 1.00 55.13 ? 67  ILE C C     1 
ATOM   12014 O  O     . ILE E 1 67  ? 175.765 172.440 133.330 1.00 58.88 ? 67  ILE C O     1 
ATOM   12015 C  CB    . ILE E 1 67  ? 175.960 173.999 130.523 1.00 54.88 ? 67  ILE C CB    1 
ATOM   12016 C  CG1   . ILE E 1 67  ? 174.959 174.979 129.910 1.00 54.39 ? 67  ILE C CG1   1 
ATOM   12017 C  CG2   . ILE E 1 67  ? 175.508 172.560 130.367 1.00 58.80 ? 67  ILE C CG2   1 
ATOM   12018 C  CD1   . ILE E 1 67  ? 175.369 175.504 128.560 1.00 57.13 ? 67  ILE C CD1   1 
ATOM   12019 N  N     . TYR E 1 68  ? 177.951 172.815 132.947 1.00 54.11 ? 68  TYR C N     1 
ATOM   12020 C  CA    . TYR E 1 68  ? 178.477 171.710 133.776 1.00 51.95 ? 68  TYR C CA    1 
ATOM   12021 C  C     . TYR E 1 68  ? 178.331 172.057 135.255 1.00 52.11 ? 68  TYR C C     1 
ATOM   12022 O  O     . TYR E 1 68  ? 177.701 171.335 135.999 1.00 54.95 ? 68  TYR C O     1 
ATOM   12023 C  CB    . TYR E 1 68  ? 179.934 171.507 133.396 1.00 54.72 ? 68  TYR C CB    1 
ATOM   12024 C  CG    . TYR E 1 68  ? 180.737 170.686 134.370 1.00 58.38 ? 68  TYR C CG    1 
ATOM   12025 C  CD1   . TYR E 1 68  ? 180.611 169.308 134.414 1.00 56.75 ? 68  TYR C CD1   1 
ATOM   12026 C  CD2   . TYR E 1 68  ? 181.628 171.283 135.243 1.00 56.66 ? 68  TYR C CD2   1 
ATOM   12027 C  CE1   . TYR E 1 68  ? 181.342 168.547 135.308 1.00 56.81 ? 68  TYR C CE1   1 
ATOM   12028 C  CE2   . TYR E 1 68  ? 182.368 170.537 136.141 1.00 54.93 ? 68  TYR C CE2   1 
ATOM   12029 C  CZ    . TYR E 1 68  ? 182.221 169.163 136.176 1.00 57.31 ? 68  TYR C CZ    1 
ATOM   12030 O  OH    . TYR E 1 68  ? 182.951 168.420 137.064 1.00 60.19 ? 68  TYR C OH    1 
ATOM   12031 N  N     . CYS E 1 69  ? 178.946 173.141 135.673 1.00 56.61 ? 69  CYS C N     1 
ATOM   12032 C  CA    . CYS E 1 69  ? 178.819 173.619 137.065 1.00 56.42 ? 69  CYS C CA    1 
ATOM   12033 C  C     . CYS E 1 69  ? 177.333 173.718 137.431 1.00 60.84 ? 69  CYS C C     1 
ATOM   12034 O  O     . CYS E 1 69  ? 177.042 173.581 138.621 1.00 64.29 ? 69  CYS C O     1 
ATOM   12035 C  CB    . CYS E 1 69  ? 179.488 174.979 137.221 1.00 53.06 ? 69  CYS C CB    1 
ATOM   12036 S  SG    . CYS E 1 69  ? 181.281 174.976 137.017 1.00 58.52 ? 69  CYS C SG    1 
ATOM   12037 N  N     . ASP E 1 70  ? 176.432 173.934 136.466 1.00 59.45 ? 70  ASP C N     1 
ATOM   12038 C  CA    . ASP E 1 70  ? 174.996 173.978 136.813 1.00 56.79 ? 70  ASP C CA    1 
ATOM   12039 C  C     . ASP E 1 70  ? 174.444 172.603 137.151 1.00 58.81 ? 70  ASP C C     1 
ATOM   12040 O  O     . ASP E 1 70  ? 173.794 172.476 138.195 1.00 63.83 ? 70  ASP C O     1 
ATOM   12041 C  CB    . ASP E 1 70  ? 174.118 174.572 135.719 1.00 57.18 ? 70  ASP C CB    1 
ATOM   12042 C  CG    . ASP E 1 70  ? 172.847 175.202 136.258 1.00 62.66 ? 70  ASP C CG    1 
ATOM   12043 O  OD1   . ASP E 1 70  ? 172.679 175.217 137.490 1.00 61.78 ? 70  ASP C OD1   1 
ATOM   12044 O  OD2   . ASP E 1 70  ? 172.043 175.679 135.443 1.00 66.36 ? 70  ASP C OD2   1 
ATOM   12045 N  N     . GLN E 1 71  ? 174.797 171.565 136.382 1.00 60.02 ? 71  GLN C N     1 
ATOM   12046 C  CA    . GLN E 1 71  ? 174.185 170.216 136.577 1.00 58.26 ? 71  GLN C CA    1 
ATOM   12047 C  C     . GLN E 1 71  ? 174.854 169.376 137.678 1.00 59.19 ? 71  GLN C C     1 
ATOM   12048 O  O     . GLN E 1 71  ? 174.277 168.324 138.017 1.00 61.49 ? 71  GLN C O     1 
ATOM   12049 C  CB    . GLN E 1 71  ? 174.237 169.440 135.258 1.00 60.42 ? 71  GLN C CB    1 
ATOM   12050 C  CG    . GLN E 1 71  ? 175.634 169.352 134.662 1.00 60.35 ? 71  GLN C CG    1 
ATOM   12051 C  CD    . GLN E 1 71  ? 175.757 168.235 133.655 1.00 66.15 ? 71  GLN C CD    1 
ATOM   12052 O  OE1   . GLN E 1 71  ? 175.088 167.210 133.752 1.00 68.35 ? 71  GLN C OE1   1 
ATOM   12053 N  NE2   . GLN E 1 71  ? 176.622 168.430 132.674 1.00 66.79 ? 71  GLN C NE2   1 
ATOM   12054 N  N     . TYR E 1 72  ? 176.006 169.786 138.216 1.00 65.94 ? 72  TYR C N     1 
ATOM   12055 C  CA    . TYR E 1 72  ? 176.734 168.952 139.202 1.00 63.60 ? 72  TYR C CA    1 
ATOM   12056 C  C     . TYR E 1 72  ? 176.893 169.679 140.523 1.00 59.73 ? 72  TYR C C     1 
ATOM   12057 O  O     . TYR E 1 72  ? 177.195 169.055 141.523 1.00 59.19 ? 72  TYR C O     1 
ATOM   12058 C  CB    . TYR E 1 72  ? 178.056 168.427 138.647 1.00 60.47 ? 72  TYR C CB    1 
ATOM   12059 C  CG    . TYR E 1 72  ? 177.866 167.503 137.477 1.00 61.42 ? 72  TYR C CG    1 
ATOM   12060 C  CD1   . TYR E 1 72  ? 177.199 166.302 137.634 1.00 62.93 ? 72  TYR C CD1   1 
ATOM   12061 C  CD2   . TYR E 1 72  ? 178.307 167.842 136.213 1.00 62.47 ? 72  TYR C CD2   1 
ATOM   12062 C  CE1   . TYR E 1 72  ? 177.003 165.444 136.569 1.00 65.46 ? 72  TYR C CE1   1 
ATOM   12063 C  CE2   . TYR E 1 72  ? 178.118 166.997 135.135 1.00 63.77 ? 72  TYR C CE2   1 
ATOM   12064 C  CZ    . TYR E 1 72  ? 177.460 165.795 135.313 1.00 68.79 ? 72  TYR C CZ    1 
ATOM   12065 O  OH    . TYR E 1 72  ? 177.257 164.938 134.261 1.00 68.22 ? 72  TYR C OH    1 
ATOM   12066 N  N     . ALA E 1 73  ? 176.731 171.006 140.498 1.00 59.47 ? 73  ALA C N     1 
ATOM   12067 C  CA    . ALA E 1 73  ? 176.793 171.787 141.755 1.00 58.07 ? 73  ALA C CA    1 
ATOM   12068 C  C     . ALA E 1 73  ? 175.809 171.164 142.744 1.00 61.46 ? 73  ALA C C     1 
ATOM   12069 O  O     . ALA E 1 73  ? 175.905 171.460 143.951 1.00 61.43 ? 73  ALA C O     1 
ATOM   12070 C  CB    . ALA E 1 73  ? 176.460 173.233 141.489 1.00 56.93 ? 73  ALA C CB    1 
ATOM   12071 N  N     . SER E 1 74  ? 174.903 170.326 142.234 1.00 66.68 ? 74  SER C N     1 
ATOM   12072 C  CA    . SER E 1 74  ? 173.878 169.712 143.106 1.00 67.73 ? 74  SER C CA    1 
ATOM   12073 C  C     . SER E 1 74  ? 174.441 168.503 143.850 1.00 68.38 ? 74  SER C C     1 
ATOM   12074 O  O     . SER E 1 74  ? 173.730 168.001 144.718 1.00 66.54 ? 74  SER C O     1 
ATOM   12075 C  CB    . SER E 1 74  ? 172.700 169.346 142.301 1.00 69.79 ? 74  SER C CB    1 
ATOM   12076 O  OG    . SER E 1 74  ? 173.073 169.092 140.957 1.00 70.54 ? 74  SER C OG    1 
ATOM   12077 N  N     . LEU E 1 75  ? 175.671 168.082 143.544 1.00 61.07 ? 75  LEU C N     1 
ATOM   12078 C  CA    . LEU E 1 75  ? 176.316 166.933 144.231 1.00 56.35 ? 75  LEU C CA    1 
ATOM   12079 C  C     . LEU E 1 75  ? 176.816 167.406 145.595 1.00 53.55 ? 75  LEU C C     1 
ATOM   12080 O  O     . LEU E 1 75  ? 177.100 166.560 146.430 1.00 57.21 ? 75  LEU C O     1 
ATOM   12081 C  CB    . LEU E 1 75  ? 177.444 166.347 143.371 1.00 51.30 ? 75  LEU C CB    1 
ATOM   12082 C  CG    . LEU E 1 75  ? 177.019 165.779 142.021 1.00 54.24 ? 75  LEU C CG    1 
ATOM   12083 C  CD1   . LEU E 1 75  ? 178.230 165.407 141.184 1.00 52.52 ? 75  LEU C CD1   1 
ATOM   12084 C  CD2   . LEU E 1 75  ? 176.112 164.578 142.211 1.00 55.19 ? 75  LEU C CD2   1 
ATOM   12085 N  N     . ILE E 1 76  ? 176.882 168.711 145.814 1.00 46.03 ? 76  ILE C N     1 
ATOM   12086 C  CA    . ILE E 1 76  ? 177.292 169.230 147.149 1.00 50.24 ? 76  ILE C CA    1 
ATOM   12087 C  C     . ILE E 1 76  ? 176.096 169.102 148.084 1.00 50.47 ? 76  ILE C C     1 
ATOM   12088 O  O     . ILE E 1 76  ? 175.087 169.770 147.819 1.00 49.09 ? 76  ILE C O     1 
ATOM   12089 C  CB    . ILE E 1 76  ? 177.830 170.669 147.074 1.00 48.54 ? 76  ILE C CB    1 
ATOM   12090 C  CG1   . ILE E 1 76  ? 178.997 170.779 146.091 1.00 45.44 ? 76  ILE C CG1   1 
ATOM   12091 C  CG2   . ILE E 1 76  ? 178.210 171.172 148.456 1.00 43.86 ? 76  ILE C CG2   1 
ATOM   12092 C  CD1   . ILE E 1 76  ? 179.199 172.154 145.517 1.00 47.16 ? 76  ILE C CD1   1 
ATOM   12093 N  N     . PRO E 1 77  ? 176.137 168.233 149.113 1.00 47.46 ? 77  PRO C N     1 
ATOM   12094 C  CA    . PRO E 1 77  ? 174.988 168.030 150.003 1.00 47.18 ? 77  PRO C CA    1 
ATOM   12095 C  C     . PRO E 1 77  ? 174.763 169.198 150.946 1.00 46.35 ? 77  PRO C C     1 
ATOM   12096 O  O     . PRO E 1 77  ? 174.921 169.060 152.162 1.00 50.62 ? 77  PRO C O     1 
ATOM   12097 C  CB    . PRO E 1 77  ? 175.373 166.759 150.767 1.00 49.89 ? 77  PRO C CB    1 
ATOM   12098 C  CG    . PRO E 1 77  ? 176.862 166.815 150.803 1.00 49.23 ? 77  PRO C CG    1 
ATOM   12099 C  CD    . PRO E 1 77  ? 177.247 167.324 149.444 1.00 46.53 ? 77  PRO C CD    1 
ATOM   12100 N  N     . VAL E 1 78  ? 174.387 170.353 150.396 1.00 49.42 ? 78  VAL C N     1 
ATOM   12101 C  CA    . VAL E 1 78  ? 174.215 171.548 151.220 1.00 45.71 ? 78  VAL C CA    1 
ATOM   12102 C  C     . VAL E 1 78  ? 173.099 171.340 152.235 1.00 48.37 ? 78  VAL C C     1 
ATOM   12103 O  O     . VAL E 1 78  ? 173.274 171.576 153.435 1.00 50.00 ? 78  VAL C O     1 
ATOM   12104 C  CB    . VAL E 1 78  ? 173.946 172.778 150.337 1.00 41.50 ? 78  VAL C CB    1 
ATOM   12105 C  CG1   . VAL E 1 78  ? 173.765 174.012 151.201 1.00 44.66 ? 78  VAL C CG1   1 
ATOM   12106 C  CG2   . VAL E 1 78  ? 175.075 172.978 149.349 1.00 47.71 ? 78  VAL C CG2   1 
ATOM   12107 N  N     . SER E 1 79  ? 171.935 170.887 151.767 1.00 50.00 ? 79  SER C N     1 
ATOM   12108 C  CA    . SER E 1 79  ? 170.777 170.792 152.649 1.00 47.67 ? 79  SER C CA    1 
ATOM   12109 C  C     . SER E 1 79  ? 171.010 169.793 153.773 1.00 48.56 ? 79  SER C C     1 
ATOM   12110 O  O     . SER E 1 79  ? 170.655 170.053 154.923 1.00 47.36 ? 79  SER C O     1 
ATOM   12111 C  CB    . SER E 1 79  ? 169.534 170.412 151.846 1.00 48.09 ? 79  SER C CB    1 
ATOM   12112 O  OG    . SER E 1 79  ? 169.516 171.074 150.596 1.00 51.44 ? 79  SER C OG    1 
ATOM   12113 N  N     . PHE E 1 80  ? 171.620 168.652 153.461 1.00 44.17 ? 80  PHE C N     1 
ATOM   12114 C  CA    . PHE E 1 80  ? 171.796 167.591 154.450 1.00 41.12 ? 80  PHE C CA    1 
ATOM   12115 C  C     . PHE E 1 80  ? 172.682 168.048 155.609 1.00 44.21 ? 80  PHE C C     1 
ATOM   12116 O  O     . PHE E 1 80  ? 172.258 168.056 156.779 1.00 38.94 ? 80  PHE C O     1 
ATOM   12117 C  CB    . PHE E 1 80  ? 172.367 166.367 153.727 1.00 44.37 ? 80  PHE C CB    1 
ATOM   12118 C  CG    . PHE E 1 80  ? 173.027 165.358 154.615 1.00 47.54 ? 80  PHE C CG    1 
ATOM   12119 C  CD1   . PHE E 1 80  ? 172.278 164.402 155.276 1.00 46.61 ? 80  PHE C CD1   1 
ATOM   12120 C  CD2   . PHE E 1 80  ? 174.405 165.321 154.733 1.00 45.61 ? 80  PHE C CD2   1 
ATOM   12121 C  CE1   . PHE E 1 80  ? 172.888 163.459 156.073 1.00 48.53 ? 80  PHE C CE1   1 
ATOM   12122 C  CE2   . PHE E 1 80  ? 175.018 164.381 155.526 1.00 41.54 ? 80  PHE C CE2   1 
ATOM   12123 C  CZ    . PHE E 1 80  ? 174.260 163.448 156.196 1.00 44.46 ? 80  PHE C CZ    1 
ATOM   12124 N  N     . VAL E 1 81  ? 173.910 168.465 155.295 1.00 42.35 ? 81  VAL C N     1 
ATOM   12125 C  CA    . VAL E 1 81  ? 174.837 168.921 156.324 1.00 36.46 ? 81  VAL C CA    1 
ATOM   12126 C  C     . VAL E 1 81  ? 174.293 170.161 157.020 1.00 41.31 ? 81  VAL C C     1 
ATOM   12127 O  O     . VAL E 1 81  ? 174.396 170.301 158.245 1.00 44.33 ? 81  VAL C O     1 
ATOM   12128 C  CB    . VAL E 1 81  ? 176.225 169.180 155.715 1.00 39.20 ? 81  VAL C CB    1 
ATOM   12129 C  CG1   . VAL E 1 81  ? 176.817 167.892 155.171 1.00 40.90 ? 81  VAL C CG1   1 
ATOM   12130 C  CG2   . VAL E 1 81  ? 176.137 170.227 154.620 1.00 39.61 ? 81  VAL C CG2   1 
ATOM   12131 N  N     . LEU E 1 82  ? 173.711 171.083 156.250 1.00 31.80 ? 82  LEU C N     1 
ATOM   12132 C  CA    . LEU E 1 82  ? 173.198 172.319 156.831 1.00 30.54 ? 82  LEU C CA    1 
ATOM   12133 C  C     . LEU E 1 82  ? 172.081 172.042 157.827 1.00 34.47 ? 82  LEU C C     1 
ATOM   12134 O  O     . LEU E 1 82  ? 172.046 172.638 158.907 1.00 41.06 ? 82  LEU C O     1 
ATOM   12135 C  CB    . LEU E 1 82  ? 172.716 173.254 155.723 1.00 26.63 ? 82  LEU C CB    1 
ATOM   12136 C  CG    . LEU E 1 82  ? 172.329 174.677 156.129 1.00 32.58 ? 82  LEU C CG    1 
ATOM   12137 C  CD1   . LEU E 1 82  ? 173.389 175.296 157.021 1.00 34.13 ? 82  LEU C CD1   1 
ATOM   12138 C  CD2   . LEU E 1 82  ? 172.101 175.528 154.899 1.00 35.22 ? 82  LEU C CD2   1 
ATOM   12139 N  N     . GLY E 1 83  ? 171.157 171.142 157.486 1.00 27.43 ? 83  GLY C N     1 
ATOM   12140 C  CA    . GLY E 1 83  ? 170.076 170.828 158.402 1.00 25.47 ? 83  GLY C CA    1 
ATOM   12141 C  C     . GLY E 1 83  ? 170.572 170.161 159.667 1.00 37.12 ? 83  GLY C C     1 
ATOM   12142 O  O     . GLY E 1 83  ? 170.161 170.519 160.776 1.00 38.17 ? 83  GLY C O     1 
ATOM   12143 N  N     . PHE E 1 84  ? 171.472 169.185 159.523 1.00 42.44 ? 84  PHE C N     1 
ATOM   12144 C  CA    . PHE E 1 84  ? 172.034 168.555 160.716 1.00 31.54 ? 84  PHE C CA    1 
ATOM   12145 C  C     . PHE E 1 84  ? 172.691 169.596 161.617 1.00 35.57 ? 84  PHE C C     1 
ATOM   12146 O  O     . PHE E 1 84  ? 172.438 169.646 162.831 1.00 42.21 ? 84  PHE C O     1 
ATOM   12147 C  CB    . PHE E 1 84  ? 173.040 167.476 160.316 1.00 37.92 ? 84  PHE C CB    1 
ATOM   12148 C  CG    . PHE E 1 84  ? 173.972 167.081 161.424 1.00 44.99 ? 84  PHE C CG    1 
ATOM   12149 C  CD1   . PHE E 1 84  ? 173.562 166.205 162.412 1.00 44.21 ? 84  PHE C CD1   1 
ATOM   12150 C  CD2   . PHE E 1 84  ? 175.251 167.603 161.489 1.00 42.28 ? 84  PHE C CD2   1 
ATOM   12151 C  CE1   . PHE E 1 84  ? 174.415 165.848 163.435 1.00 41.78 ? 84  PHE C CE1   1 
ATOM   12152 C  CE2   . PHE E 1 84  ? 176.106 167.251 162.508 1.00 40.02 ? 84  PHE C CE2   1 
ATOM   12153 C  CZ    . PHE E 1 84  ? 175.689 166.374 163.482 1.00 40.95 ? 84  PHE C CZ    1 
ATOM   12154 N  N     . TYR E 1 85  ? 173.527 170.453 161.026 1.00 32.94 ? 85  TYR C N     1 
ATOM   12155 C  CA    . TYR E 1 85  ? 174.258 171.450 161.798 1.00 29.85 ? 85  TYR C CA    1 
ATOM   12156 C  C     . TYR E 1 85  ? 173.314 172.427 162.484 1.00 32.39 ? 85  TYR C C     1 
ATOM   12157 O  O     . TYR E 1 85  ? 173.502 172.760 163.659 1.00 40.02 ? 85  TYR C O     1 
ATOM   12158 C  CB    . TYR E 1 85  ? 175.224 172.189 160.877 1.00 32.07 ? 85  TYR C CB    1 
ATOM   12159 C  CG    . TYR E 1 85  ? 176.200 173.095 161.582 1.00 34.92 ? 85  TYR C CG    1 
ATOM   12160 C  CD1   . TYR E 1 85  ? 177.334 172.584 162.191 1.00 30.55 ? 85  TYR C CD1   1 
ATOM   12161 C  CD2   . TYR E 1 85  ? 175.996 174.465 161.622 1.00 32.94 ? 85  TYR C CD2   1 
ATOM   12162 C  CE1   . TYR E 1 85  ? 178.231 173.409 162.829 1.00 31.91 ? 85  TYR C CE1   1 
ATOM   12163 C  CE2   . TYR E 1 85  ? 176.887 175.297 162.256 1.00 32.77 ? 85  TYR C CE2   1 
ATOM   12164 C  CZ    . TYR E 1 85  ? 178.004 174.764 162.857 1.00 32.30 ? 85  TYR C CZ    1 
ATOM   12165 O  OH    . TYR E 1 85  ? 178.894 175.593 163.493 1.00 39.86 ? 85  TYR C OH    1 
ATOM   12166 N  N     . VAL E 1 86  ? 172.294 172.900 161.767 1.00 29.97 ? 86  VAL C N     1 
ATOM   12167 C  CA    . VAL E 1 86  ? 171.393 173.894 162.336 1.00 26.62 ? 86  VAL C CA    1 
ATOM   12168 C  C     . VAL E 1 86  ? 170.570 173.290 163.461 1.00 27.86 ? 86  VAL C C     1 
ATOM   12169 O  O     . VAL E 1 86  ? 170.320 173.943 164.480 1.00 33.10 ? 86  VAL C O     1 
ATOM   12170 C  CB    . VAL E 1 86  ? 170.501 174.499 161.239 1.00 30.89 ? 86  VAL C CB    1 
ATOM   12171 C  CG1   . VAL E 1 86  ? 169.183 174.966 161.829 1.00 30.17 ? 86  VAL C CG1   1 
ATOM   12172 C  CG2   . VAL E 1 86  ? 171.219 175.650 160.556 1.00 32.70 ? 86  VAL C CG2   1 
ATOM   12173 N  N     . THR E 1 87  ? 170.127 172.042 163.301 1.00 34.08 ? 87  THR C N     1 
ATOM   12174 C  CA    . THR E 1 87  ? 169.387 171.393 164.378 1.00 37.18 ? 87  THR C CA    1 
ATOM   12175 C  C     . THR E 1 87  ? 170.253 171.254 165.623 1.00 36.97 ? 87  THR C C     1 
ATOM   12176 O  O     . THR E 1 87  ? 169.811 171.547 166.744 1.00 34.69 ? 87  THR C O     1 
ATOM   12177 C  CB    . THR E 1 87  ? 168.880 170.028 163.918 1.00 36.16 ? 87  THR C CB    1 
ATOM   12178 O  OG1   . THR E 1 87  ? 167.865 170.208 162.925 1.00 45.57 ? 87  THR C OG1   1 
ATOM   12179 C  CG2   . THR E 1 87  ? 168.301 169.259 165.089 1.00 36.29 ? 87  THR C CG2   1 
ATOM   12180 N  N     . LEU E 1 88  ? 171.501 170.817 165.441 1.00 40.22 ? 88  LEU C N     1 
ATOM   12181 C  CA    . LEU E 1 88  ? 172.410 170.706 166.576 1.00 30.90 ? 88  LEU C CA    1 
ATOM   12182 C  C     . LEU E 1 88  ? 172.591 172.057 167.260 1.00 32.68 ? 88  LEU C C     1 
ATOM   12183 O  O     . LEU E 1 88  ? 172.517 172.164 168.493 1.00 40.97 ? 88  LEU C O     1 
ATOM   12184 C  CB    . LEU E 1 88  ? 173.752 170.149 166.104 1.00 30.86 ? 88  LEU C CB    1 
ATOM   12185 C  CG    . LEU E 1 88  ? 174.912 170.118 167.096 1.00 39.15 ? 88  LEU C CG    1 
ATOM   12186 C  CD1   . LEU E 1 88  ? 174.639 169.137 168.221 1.00 36.11 ? 88  LEU C CD1   1 
ATOM   12187 C  CD2   . LEU E 1 88  ? 176.198 169.765 166.374 1.00 37.90 ? 88  LEU C CD2   1 
ATOM   12188 N  N     . VAL E 1 89  ? 172.804 173.108 166.466 1.00 26.49 ? 89  VAL C N     1 
ATOM   12189 C  CA    . VAL E 1 89  ? 173.062 174.431 167.027 1.00 24.80 ? 89  VAL C CA    1 
ATOM   12190 C  C     . VAL E 1 89  ? 171.844 174.946 167.782 1.00 27.09 ? 89  VAL C C     1 
ATOM   12191 O  O     . VAL E 1 89  ? 171.975 175.546 168.851 1.00 34.74 ? 89  VAL C O     1 
ATOM   12192 C  CB    . VAL E 1 89  ? 173.496 175.408 165.921 1.00 31.54 ? 89  VAL C CB    1 
ATOM   12193 C  CG1   . VAL E 1 89  ? 173.482 176.831 166.443 1.00 27.69 ? 89  VAL C CG1   1 
ATOM   12194 C  CG2   . VAL E 1 89  ? 174.874 175.040 165.404 1.00 27.88 ? 89  VAL C CG2   1 
ATOM   12195 N  N     . VAL E 1 90  ? 170.643 174.735 167.241 1.00 24.85 ? 90  VAL C N     1 
ATOM   12196 C  CA    . VAL E 1 90  ? 169.440 175.253 167.889 1.00 25.67 ? 90  VAL C CA    1 
ATOM   12197 C  C     . VAL E 1 90  ? 169.169 174.514 169.195 1.00 30.36 ? 90  VAL C C     1 
ATOM   12198 O  O     . VAL E 1 90  ? 168.785 175.123 170.207 1.00 37.14 ? 90  VAL C O     1 
ATOM   12199 C  CB    . VAL E 1 90  ? 168.241 175.170 166.930 1.00 30.14 ? 90  VAL C CB    1 
ATOM   12200 C  CG1   . VAL E 1 90  ? 166.958 175.523 167.656 1.00 29.37 ? 90  VAL C CG1   1 
ATOM   12201 C  CG2   . VAL E 1 90  ? 168.451 176.093 165.747 1.00 35.42 ? 90  VAL C CG2   1 
ATOM   12202 N  N     . ASN E 1 91  ? 169.353 173.192 169.195 1.00 30.93 ? 91  ASN C N     1 
ATOM   12203 C  CA    . ASN E 1 91  ? 169.198 172.443 170.436 1.00 29.79 ? 91  ASN C CA    1 
ATOM   12204 C  C     . ASN E 1 91  ? 170.180 172.934 171.490 1.00 31.26 ? 91  ASN C C     1 
ATOM   12205 O  O     . ASN E 1 91  ? 169.810 173.155 172.652 1.00 28.75 ? 91  ASN C O     1 
ATOM   12206 C  CB    . ASN E 1 91  ? 169.383 170.950 170.169 1.00 31.43 ? 91  ASN C CB    1 
ATOM   12207 C  CG    . ASN E 1 91  ? 168.314 170.386 169.254 1.00 40.82 ? 91  ASN C CG    1 
ATOM   12208 O  OD1   . ASN E 1 91  ? 167.172 170.845 169.258 1.00 38.47 ? 91  ASN C OD1   1 
ATOM   12209 N  ND2   . ASN E 1 91  ? 168.681 169.388 168.461 1.00 44.79 ? 91  ASN C ND2   1 
ATOM   12210 N  N     . ARG E 1 92  ? 171.441 173.132 171.096 1.00 27.96 ? 92  ARG C N     1 
ATOM   12211 C  CA    . ARG E 1 92  ? 172.425 173.649 172.040 1.00 13.90 ? 92  ARG C CA    1 
ATOM   12212 C  C     . ARG E 1 92  ? 172.055 175.048 172.512 1.00 22.18 ? 92  ARG C C     1 
ATOM   12213 O  O     . ARG E 1 92  ? 172.274 175.393 173.674 1.00 34.72 ? 92  ARG C O     1 
ATOM   12214 C  CB    . ARG E 1 92  ? 173.815 173.643 171.411 1.00 19.80 ? 92  ARG C CB    1 
ATOM   12215 C  CG    . ARG E 1 92  ? 174.482 172.288 171.428 1.00 27.41 ? 92  ARG C CG    1 
ATOM   12216 C  CD    . ARG E 1 92  ? 175.928 172.373 170.988 1.00 31.82 ? 92  ARG C CD    1 
ATOM   12217 N  NE    . ARG E 1 92  ? 176.662 173.418 171.689 1.00 24.62 ? 92  ARG C NE    1 
ATOM   12218 C  CZ    . ARG E 1 92  ? 177.781 173.213 172.369 1.00 27.95 ? 92  ARG C CZ    1 
ATOM   12219 N  NH1   . ARG E 1 92  ? 178.300 172.005 172.497 1.00 33.20 ? 92  ARG C NH1   1 
ATOM   12220 N  NH2   . ARG E 1 92  ? 178.392 174.248 172.938 1.00 29.44 ? 92  ARG C NH2   1 
ATOM   12221 N  N     . TRP E 1 93  ? 171.504 175.870 171.621 1.00 23.61 ? 93  TRP C N     1 
ATOM   12222 C  CA    . TRP E 1 93  ? 171.119 177.229 171.983 1.00 19.55 ? 93  TRP C CA    1 
ATOM   12223 C  C     . TRP E 1 93  ? 170.074 177.223 173.089 1.00 19.91 ? 93  TRP C C     1 
ATOM   12224 O  O     . TRP E 1 93  ? 170.216 177.914 174.109 1.00 25.91 ? 93  TRP C O     1 
ATOM   12225 C  CB    . TRP E 1 93  ? 170.599 177.949 170.735 1.00 21.03 ? 93  TRP C CB    1 
ATOM   12226 C  CG    . TRP E 1 93  ? 169.942 179.274 170.974 1.00 24.00 ? 93  TRP C CG    1 
ATOM   12227 C  CD1   . TRP E 1 93  ? 170.560 180.469 171.183 1.00 17.80 ? 93  TRP C CD1   1 
ATOM   12228 C  CD2   . TRP E 1 93  ? 168.537 179.541 170.994 1.00 22.13 ? 93  TRP C CD2   1 
ATOM   12229 N  NE1   . TRP E 1 93  ? 169.628 181.462 171.349 1.00 14.56 ? 93  TRP C NE1   1 
ATOM   12230 C  CE2   . TRP E 1 93  ? 168.377 180.917 171.238 1.00 20.48 ? 93  TRP C CE2   1 
ATOM   12231 C  CE3   . TRP E 1 93  ? 167.396 178.747 170.840 1.00 22.53 ? 93  TRP C CE3   1 
ATOM   12232 C  CZ2   . TRP E 1 93  ? 167.125 181.518 171.329 1.00 22.43 ? 93  TRP C CZ2   1 
ATOM   12233 C  CZ3   . TRP E 1 93  ? 166.156 179.346 170.931 1.00 23.59 ? 93  TRP C CZ3   1 
ATOM   12234 C  CH2   . TRP E 1 93  ? 166.029 180.717 171.173 1.00 24.75 ? 93  TRP C CH2   1 
ATOM   12235 N  N     . TRP E 1 94  ? 169.017 176.430 172.913 1.00 27.72 ? 94  TRP C N     1 
ATOM   12236 C  CA    . TRP E 1 94  ? 167.983 176.390 173.942 1.00 24.64 ? 94  TRP C CA    1 
ATOM   12237 C  C     . TRP E 1 94  ? 168.508 175.778 175.237 1.00 25.52 ? 94  TRP C C     1 
ATOM   12238 O  O     . TRP E 1 94  ? 168.188 176.261 176.331 1.00 24.00 ? 94  TRP C O     1 
ATOM   12239 C  CB    . TRP E 1 94  ? 166.751 175.634 173.453 1.00 28.22 ? 94  TRP C CB    1 
ATOM   12240 C  CG    . TRP E 1 94  ? 165.614 175.752 174.421 1.00 32.76 ? 94  TRP C CG    1 
ATOM   12241 C  CD1   . TRP E 1 94  ? 164.974 174.736 175.060 1.00 33.20 ? 94  TRP C CD1   1 
ATOM   12242 C  CD2   . TRP E 1 94  ? 165.006 176.964 174.885 1.00 29.41 ? 94  TRP C CD2   1 
ATOM   12243 N  NE1   . TRP E 1 94  ? 163.995 175.236 175.883 1.00 27.57 ? 94  TRP C NE1   1 
ATOM   12244 C  CE2   . TRP E 1 94  ? 163.995 176.602 175.793 1.00 22.99 ? 94  TRP C CE2   1 
ATOM   12245 C  CE3   . TRP E 1 94  ? 165.215 178.319 174.615 1.00 34.77 ? 94  TRP C CE3   1 
ATOM   12246 C  CZ2   . TRP E 1 94  ? 163.196 177.544 176.432 1.00 30.19 ? 94  TRP C CZ2   1 
ATOM   12247 C  CZ3   . TRP E 1 94  ? 164.421 179.252 175.250 1.00 33.73 ? 94  TRP C CZ3   1 
ATOM   12248 C  CH2   . TRP E 1 94  ? 163.423 178.861 176.148 1.00 27.65 ? 94  TRP C CH2   1 
ATOM   12249 N  N     . SER E 1 95  ? 169.315 174.718 175.142 1.00 34.46 ? 95  SER C N     1 
ATOM   12250 C  CA    . SER E 1 95  ? 169.868 174.117 176.354 1.00 24.36 ? 95  SER C CA    1 
ATOM   12251 C  C     . SER E 1 95  ? 170.755 175.103 177.102 1.00 26.19 ? 95  SER C C     1 
ATOM   12252 O  O     . SER E 1 95  ? 170.710 175.181 178.335 1.00 34.37 ? 95  SER C O     1 
ATOM   12253 C  CB    . SER E 1 95  ? 170.645 172.851 176.005 1.00 25.72 ? 95  SER C CB    1 
ATOM   12254 O  OG    . SER E 1 95  ? 169.771 171.820 175.588 1.00 35.75 ? 95  SER C OG    1 
ATOM   12255 N  N     . GLN E 1 96  ? 171.569 175.865 176.371 1.00 21.04 ? 96  GLN C N     1 
ATOM   12256 C  CA    . GLN E 1 96  ? 172.424 176.862 176.997 1.00 20.20 ? 96  GLN C CA    1 
ATOM   12257 C  C     . GLN E 1 96  ? 171.600 177.939 177.682 1.00 19.44 ? 96  GLN C C     1 
ATOM   12258 O  O     . GLN E 1 96  ? 171.937 178.373 178.788 1.00 30.82 ? 96  GLN C O     1 
ATOM   12259 C  CB    . GLN E 1 96  ? 173.353 177.483 175.958 1.00 26.07 ? 96  GLN C CB    1 
ATOM   12260 C  CG    . GLN E 1 96  ? 174.764 176.947 175.999 1.00 22.71 ? 96  GLN C CG    1 
ATOM   12261 C  CD    . GLN E 1 96  ? 175.529 177.238 174.732 1.00 31.77 ? 96  GLN C CD    1 
ATOM   12262 O  OE1   . GLN E 1 96  ? 175.093 176.891 173.637 1.00 25.95 ? 96  GLN C OE1   1 
ATOM   12263 N  NE2   . GLN E 1 96  ? 176.683 177.873 174.873 1.00 36.44 ? 96  GLN C NE2   1 
ATOM   12264 N  N     . TYR E 1 97  ? 170.520 178.393 177.043 1.00 26.58 ? 97  TYR C N     1 
ATOM   12265 C  CA    . TYR E 1 97  ? 169.677 179.370 177.723 1.00 25.85 ? 97  TYR C CA    1 
ATOM   12266 C  C     . TYR E 1 97  ? 169.096 178.787 179.003 1.00 32.16 ? 97  TYR C C     1 
ATOM   12267 O  O     . TYR E 1 97  ? 169.064 179.458 180.040 1.00 38.12 ? 97  TYR C O     1 
ATOM   12268 C  CB    . TYR E 1 97  ? 168.548 179.866 176.825 1.00 31.43 ? 97  TYR C CB    1 
ATOM   12269 C  CG    . TYR E 1 97  ? 167.694 180.876 177.554 1.00 32.56 ? 97  TYR C CG    1 
ATOM   12270 C  CD1   . TYR E 1 97  ? 168.109 182.192 177.686 1.00 27.36 ? 97  TYR C CD1   1 
ATOM   12271 C  CD2   . TYR E 1 97  ? 166.503 180.502 178.159 1.00 32.06 ? 97  TYR C CD2   1 
ATOM   12272 C  CE1   . TYR E 1 97  ? 167.349 183.113 178.371 1.00 26.00 ? 97  TYR C CE1   1 
ATOM   12273 C  CE2   . TYR E 1 97  ? 165.738 181.417 178.846 1.00 30.99 ? 97  TYR C CE2   1 
ATOM   12274 C  CZ    . TYR E 1 97  ? 166.165 182.721 178.950 1.00 33.80 ? 97  TYR C CZ    1 
ATOM   12275 O  OH    . TYR E 1 97  ? 165.404 183.640 179.632 1.00 37.48 ? 97  TYR C OH    1 
ATOM   12276 N  N     . LEU E 1 98  ? 168.625 177.541 178.949 1.00 30.36 ? 98  LEU C N     1 
ATOM   12277 C  CA    . LEU E 1 98  ? 168.086 176.913 180.149 1.00 27.61 ? 98  LEU C CA    1 
ATOM   12278 C  C     . LEU E 1 98  ? 169.152 176.676 181.208 1.00 23.03 ? 98  LEU C C     1 
ATOM   12279 O  O     . LEU E 1 98  ? 168.813 176.486 182.380 1.00 24.87 ? 98  LEU C O     1 
ATOM   12280 C  CB    . LEU E 1 98  ? 167.404 175.592 179.797 1.00 30.35 ? 98  LEU C CB    1 
ATOM   12281 C  CG    . LEU E 1 98  ? 166.075 175.700 179.054 1.00 30.63 ? 98  LEU C CG    1 
ATOM   12282 C  CD1   . LEU E 1 98  ? 165.376 174.358 179.034 1.00 28.93 ? 98  LEU C CD1   1 
ATOM   12283 C  CD2   . LEU E 1 98  ? 165.191 176.760 179.683 1.00 25.20 ? 98  LEU C CD2   1 
ATOM   12284 N  N     . CYS E 1 99  ? 170.429 176.681 180.828 1.00 36.40 ? 99  CYS C N     1 
ATOM   12285 C  CA    . CYS E 1 99  ? 171.512 176.459 181.775 1.00 32.88 ? 99  CYS C CA    1 
ATOM   12286 C  C     . CYS E 1 99  ? 171.954 177.724 182.499 1.00 36.35 ? 99  CYS C C     1 
ATOM   12287 O  O     . CYS E 1 99  ? 172.853 177.649 183.339 1.00 46.07 ? 99  CYS C O     1 
ATOM   12288 C  CB    . CYS E 1 99  ? 172.715 175.838 181.061 1.00 30.80 ? 99  CYS C CB    1 
ATOM   12289 S  SG    . CYS E 1 99  ? 172.519 174.091 180.668 1.00 59.10 ? 99  CYS C SG    1 
ATOM   12290 N  N     . MET E 1 100 ? 171.363 178.871 182.202 1.00 39.93 ? 100 MET C N     1 
ATOM   12291 C  CA    . MET E 1 100 ? 171.748 180.102 182.883 1.00 38.64 ? 100 MET C CA    1 
ATOM   12292 C  C     . MET E 1 100 ? 171.217 180.093 184.309 1.00 42.28 ? 100 MET C C     1 
ATOM   12293 O  O     . MET E 1 100 ? 170.002 179.961 184.505 1.00 44.10 ? 100 MET C O     1 
ATOM   12294 C  CB    . MET E 1 100 ? 171.226 181.317 182.131 1.00 36.29 ? 100 MET C CB    1 
ATOM   12295 C  CG    . MET E 1 100 ? 172.314 182.140 181.466 1.00 36.73 ? 100 MET C CG    1 
ATOM   12296 S  SD    . MET E 1 100 ? 171.662 183.610 180.661 1.00 55.24 ? 100 MET C SD    1 
ATOM   12297 C  CE    . MET E 1 100 ? 171.006 182.895 179.161 1.00 42.27 ? 100 MET C CE    1 
ATOM   12298 N  N     . PRO E 1 101 ? 172.069 180.229 185.322 1.00 40.65 ? 101 PRO C N     1 
ATOM   12299 C  CA    . PRO E 1 101 ? 171.585 180.143 186.704 1.00 33.75 ? 101 PRO C CA    1 
ATOM   12300 C  C     . PRO E 1 101 ? 170.645 181.288 187.052 1.00 34.54 ? 101 PRO C C     1 
ATOM   12301 O  O     . PRO E 1 101 ? 170.813 182.420 186.592 1.00 34.48 ? 101 PRO C O     1 
ATOM   12302 C  CB    . PRO E 1 101 ? 172.874 180.204 187.532 1.00 27.19 ? 101 PRO C CB    1 
ATOM   12303 C  CG    . PRO E 1 101 ? 173.851 180.899 186.654 1.00 31.57 ? 101 PRO C CG    1 
ATOM   12304 C  CD    . PRO E 1 101 ? 173.515 180.491 185.254 1.00 34.60 ? 101 PRO C CD    1 
ATOM   12305 N  N     . LEU E 1 102 ? 169.650 180.981 187.879 1.00 30.26 ? 102 LEU C N     1 
ATOM   12306 C  CA    . LEU E 1 102 ? 168.730 181.971 188.405 1.00 25.61 ? 102 LEU C CA    1 
ATOM   12307 C  C     . LEU E 1 102 ? 168.558 181.754 189.901 1.00 33.72 ? 102 LEU C C     1 
ATOM   12308 O  O     . LEU E 1 102 ? 168.505 180.608 190.362 1.00 33.30 ? 102 LEU C O     1 
ATOM   12309 C  CB    . LEU E 1 102 ? 167.365 181.893 187.708 1.00 35.45 ? 102 LEU C CB    1 
ATOM   12310 C  CG    . LEU E 1 102 ? 167.305 182.398 186.266 1.00 36.61 ? 102 LEU C CG    1 
ATOM   12311 C  CD1   . LEU E 1 102 ? 166.599 181.393 185.379 1.00 34.54 ? 102 LEU C CD1   1 
ATOM   12312 C  CD2   . LEU E 1 102 ? 166.616 183.748 186.201 1.00 31.73 ? 102 LEU C CD2   1 
ATOM   12313 N  N     . PRO E 1 103 ? 168.464 182.827 190.683 1.00 31.19 ? 103 PRO C N     1 
ATOM   12314 C  CA    . PRO E 1 103 ? 168.381 182.697 192.142 1.00 31.06 ? 103 PRO C CA    1 
ATOM   12315 C  C     . PRO E 1 103 ? 166.975 182.530 192.701 1.00 31.23 ? 103 PRO C C     1 
ATOM   12316 O  O     . PRO E 1 103 ? 166.828 182.479 193.926 1.00 30.92 ? 103 PRO C O     1 
ATOM   12317 C  CB    . PRO E 1 103 ? 168.990 184.022 192.613 1.00 31.69 ? 103 PRO C CB    1 
ATOM   12318 C  CG    . PRO E 1 103 ? 168.578 184.993 191.561 1.00 28.80 ? 103 PRO C CG    1 
ATOM   12319 C  CD    . PRO E 1 103 ? 168.521 184.235 190.257 1.00 25.13 ? 103 PRO C CD    1 
ATOM   12320 N  N     . ASP E 1 104 ? 165.951 182.439 191.851 1.00 30.01 ? 104 ASP C N     1 
ATOM   12321 C  CA    . ASP E 1 104 ? 164.575 182.470 192.336 1.00 20.41 ? 104 ASP C CA    1 
ATOM   12322 C  C     . ASP E 1 104 ? 164.304 181.340 193.321 1.00 26.71 ? 104 ASP C C     1 
ATOM   12323 O  O     . ASP E 1 104 ? 163.760 181.566 194.408 1.00 25.12 ? 104 ASP C O     1 
ATOM   12324 C  CB    . ASP E 1 104 ? 163.608 182.400 191.158 1.00 29.66 ? 104 ASP C CB    1 
ATOM   12325 C  CG    . ASP E 1 104 ? 163.692 183.619 190.268 1.00 36.61 ? 104 ASP C CG    1 
ATOM   12326 O  OD1   . ASP E 1 104 ? 164.741 183.810 189.621 1.00 36.95 ? 104 ASP C OD1   1 
ATOM   12327 O  OD2   . ASP E 1 104 ? 162.709 184.386 190.217 1.00 37.97 ? 104 ASP C OD2   1 
ATOM   12328 N  N     . ALA E 1 105 ? 164.676 180.111 192.959 1.00 32.87 ? 105 ALA C N     1 
ATOM   12329 C  CA    . ALA E 1 105 ? 164.494 178.990 193.872 1.00 24.57 ? 105 ALA C CA    1 
ATOM   12330 C  C     . ALA E 1 105 ? 165.318 179.182 195.137 1.00 30.65 ? 105 ALA C C     1 
ATOM   12331 O  O     . ALA E 1 105 ? 164.817 179.017 196.258 1.00 36.70 ? 105 ALA C O     1 
ATOM   12332 C  CB    . ALA E 1 105 ? 164.872 177.685 193.174 1.00 27.05 ? 105 ALA C CB    1 
ATOM   12333 N  N     . LEU E 1 106 ? 166.590 179.550 194.972 1.00 27.99 ? 106 LEU C N     1 
ATOM   12334 C  CA    . LEU E 1 106 ? 167.444 179.791 196.127 1.00 21.01 ? 106 LEU C CA    1 
ATOM   12335 C  C     . LEU E 1 106 ? 166.923 180.951 196.959 1.00 19.94 ? 106 LEU C C     1 
ATOM   12336 O  O     . LEU E 1 106 ? 166.980 180.910 198.189 1.00 28.00 ? 106 LEU C O     1 
ATOM   12337 C  CB    . LEU E 1 106 ? 168.879 180.057 195.679 1.00 24.59 ? 106 LEU C CB    1 
ATOM   12338 C  CG    . LEU E 1 106 ? 169.850 178.877 195.747 1.00 24.09 ? 106 LEU C CG    1 
ATOM   12339 C  CD1   . LEU E 1 106 ? 171.241 179.308 195.327 1.00 21.42 ? 106 LEU C CD1   1 
ATOM   12340 C  CD2   . LEU E 1 106 ? 169.868 178.269 197.141 1.00 24.81 ? 106 LEU C CD2   1 
ATOM   12341 N  N     . MET E 1 107 ? 166.425 182.003 196.309 1.00 22.85 ? 107 MET C N     1 
ATOM   12342 C  CA    . MET E 1 107 ? 165.951 183.158 197.063 1.00 23.69 ? 107 MET C CA    1 
ATOM   12343 C  C     . MET E 1 107 ? 164.697 182.819 197.859 1.00 32.18 ? 107 MET C C     1 
ATOM   12344 O  O     . MET E 1 107 ? 164.552 183.252 199.007 1.00 32.09 ? 107 MET C O     1 
ATOM   12345 C  CB    . MET E 1 107 ? 165.715 184.342 196.123 1.00 22.31 ? 107 MET C CB    1 
ATOM   12346 C  CG    . MET E 1 107 ? 164.332 184.433 195.520 1.00 27.21 ? 107 MET C CG    1 
ATOM   12347 S  SD    . MET E 1 107 ? 164.203 185.846 194.408 1.00 41.25 ? 107 MET C SD    1 
ATOM   12348 C  CE    . MET E 1 107 ? 162.773 185.392 193.439 1.00 26.97 ? 107 MET C CE    1 
ATOM   12349 N  N     . CYS E 1 108 ? 163.790 182.029 197.281 1.00 42.65 ? 108 CYS C N     1 
ATOM   12350 C  CA    . CYS E 1 108 ? 162.628 181.574 198.036 1.00 33.63 ? 108 CYS C CA    1 
ATOM   12351 C  C     . CYS E 1 108 ? 163.045 180.712 199.222 1.00 40.98 ? 108 CYS C C     1 
ATOM   12352 O  O     . CYS E 1 108 ? 162.537 180.885 200.338 1.00 40.25 ? 108 CYS C O     1 
ATOM   12353 C  CB    . CYS E 1 108 ? 161.679 180.801 197.122 1.00 36.51 ? 108 CYS C CB    1 
ATOM   12354 S  SG    . CYS E 1 108 ? 160.866 181.801 195.861 1.00 54.71 ? 108 CYS C SG    1 
ATOM   12355 N  N     . VAL E 1 109 ? 163.981 179.784 199.003 1.00 27.99 ? 109 VAL C N     1 
ATOM   12356 C  CA    . VAL E 1 109 ? 164.424 178.919 200.092 1.00 29.11 ? 109 VAL C CA    1 
ATOM   12357 C  C     . VAL E 1 109 ? 165.092 179.738 201.191 1.00 31.72 ? 109 VAL C C     1 
ATOM   12358 O  O     . VAL E 1 109 ? 164.888 179.484 202.383 1.00 34.36 ? 109 VAL C O     1 
ATOM   12359 C  CB    . VAL E 1 109 ? 165.356 177.816 199.558 1.00 28.37 ? 109 VAL C CB    1 
ATOM   12360 C  CG1   . VAL E 1 109 ? 165.829 176.927 200.693 1.00 24.90 ? 109 VAL C CG1   1 
ATOM   12361 C  CG2   . VAL E 1 109 ? 164.648 176.995 198.499 1.00 29.89 ? 109 VAL C CG2   1 
ATOM   12362 N  N     . VAL E 1 110 ? 165.905 180.724 200.811 1.00 27.31 ? 110 VAL C N     1 
ATOM   12363 C  CA    . VAL E 1 110 ? 166.618 181.532 201.794 1.00 25.11 ? 110 VAL C CA    1 
ATOM   12364 C  C     . VAL E 1 110 ? 165.650 182.414 202.566 1.00 28.63 ? 110 VAL C C     1 
ATOM   12365 O  O     . VAL E 1 110 ? 165.807 182.622 203.774 1.00 35.42 ? 110 VAL C O     1 
ATOM   12366 C  CB    . VAL E 1 110 ? 167.717 182.363 201.105 1.00 25.42 ? 110 VAL C CB    1 
ATOM   12367 C  CG1   . VAL E 1 110 ? 168.280 183.398 202.059 1.00 26.82 ? 110 VAL C CG1   1 
ATOM   12368 C  CG2   . VAL E 1 110 ? 168.822 181.457 200.590 1.00 23.74 ? 110 VAL C CG2   1 
ATOM   12369 N  N     . ALA E 1 111 ? 164.641 182.959 201.884 1.00 31.13 ? 111 ALA C N     1 
ATOM   12370 C  CA    . ALA E 1 111 ? 163.630 183.749 202.575 1.00 32.33 ? 111 ALA C CA    1 
ATOM   12371 C  C     . ALA E 1 111 ? 162.854 182.894 203.568 1.00 40.32 ? 111 ALA C C     1 
ATOM   12372 O  O     . ALA E 1 111 ? 162.529 183.351 204.669 1.00 46.01 ? 111 ALA C O     1 
ATOM   12373 C  CB    . ALA E 1 111 ? 162.686 184.393 201.562 1.00 34.35 ? 111 ALA C CB    1 
ATOM   12374 N  N     . GLY E 1 112 ? 162.545 181.653 203.199 1.00 40.72 ? 112 GLY C N     1 
ATOM   12375 C  CA    . GLY E 1 112 ? 161.794 180.797 204.093 1.00 42.04 ? 112 GLY C CA    1 
ATOM   12376 C  C     . GLY E 1 112 ? 162.587 180.007 205.111 1.00 38.54 ? 112 GLY C C     1 
ATOM   12377 O  O     . GLY E 1 112 ? 161.983 179.372 205.981 1.00 43.73 ? 112 GLY C O     1 
ATOM   12378 N  N     . THR E 1 113 ? 163.915 180.017 205.042 1.00 37.37 ? 113 THR C N     1 
ATOM   12379 C  CA    . THR E 1 113 ? 164.720 179.128 205.875 1.00 38.86 ? 113 THR C CA    1 
ATOM   12380 C  C     . THR E 1 113 ? 165.757 179.841 206.725 1.00 37.50 ? 113 THR C C     1 
ATOM   12381 O  O     . THR E 1 113 ? 165.989 179.433 207.864 1.00 41.45 ? 113 THR C O     1 
ATOM   12382 C  CB    . THR E 1 113 ? 165.418 178.079 204.999 1.00 38.10 ? 113 THR C CB    1 
ATOM   12383 O  OG1   . THR E 1 113 ? 165.985 178.715 203.848 1.00 45.55 ? 113 THR C OG1   1 
ATOM   12384 C  CG2   . THR E 1 113 ? 164.429 177.022 204.546 1.00 39.28 ? 113 THR C CG2   1 
ATOM   12385 N  N     . VAL E 1 114 ? 166.402 180.883 206.211 1.00 30.83 ? 114 VAL C N     1 
ATOM   12386 C  CA    . VAL E 1 114 ? 167.386 181.639 206.978 1.00 25.87 ? 114 VAL C CA    1 
ATOM   12387 C  C     . VAL E 1 114 ? 166.652 182.758 207.705 1.00 26.01 ? 114 VAL C C     1 
ATOM   12388 O  O     . VAL E 1 114 ? 166.033 183.619 207.072 1.00 28.14 ? 114 VAL C O     1 
ATOM   12389 C  CB    . VAL E 1 114 ? 168.496 182.194 206.074 1.00 31.73 ? 114 VAL C CB    1 
ATOM   12390 C  CG1   . VAL E 1 114 ? 169.710 182.587 206.902 1.00 22.80 ? 114 VAL C CG1   1 
ATOM   12391 C  CG2   . VAL E 1 114 ? 168.875 181.173 205.017 1.00 26.71 ? 114 VAL C CG2   1 
ATOM   12392 N  N     . HIS E 1 115 ? 166.722 182.749 209.030 1.00 32.72 ? 115 HIS C N     1 
ATOM   12393 C  CA    . HIS E 1 115 ? 165.824 183.535 209.862 1.00 31.56 ? 115 HIS C CA    1 
ATOM   12394 C  C     . HIS E 1 115 ? 166.573 184.633 210.603 1.00 34.31 ? 115 HIS C C     1 
ATOM   12395 O  O     . HIS E 1 115 ? 167.798 184.622 210.728 1.00 38.32 ? 115 HIS C O     1 
ATOM   12396 C  CB    . HIS E 1 115 ? 165.090 182.631 210.856 1.00 27.36 ? 115 HIS C CB    1 
ATOM   12397 C  CG    . HIS E 1 115 ? 164.149 181.669 210.203 1.00 38.51 ? 115 HIS C CG    1 
ATOM   12398 N  ND1   . HIS E 1 115 ? 163.109 182.080 209.398 1.00 30.82 ? 115 HIS C ND1   1 
ATOM   12399 C  CD2   . HIS E 1 115 ? 164.098 180.318 210.224 1.00 39.56 ? 115 HIS C CD2   1 
ATOM   12400 C  CE1   . HIS E 1 115 ? 162.455 181.023 208.956 1.00 35.16 ? 115 HIS C CE1   1 
ATOM   12401 N  NE2   . HIS E 1 115 ? 163.033 179.940 209.443 1.00 37.84 ? 115 HIS C NE2   1 
ATOM   12402 N  N     . GLY E 1 116 ? 165.796 185.590 211.101 1.00 30.19 ? 116 GLY C N     1 
ATOM   12403 C  CA    . GLY E 1 116 ? 166.333 186.715 211.834 1.00 29.17 ? 116 GLY C CA    1 
ATOM   12404 C  C     . GLY E 1 116 ? 165.956 188.044 211.218 1.00 33.40 ? 116 GLY C C     1 
ATOM   12405 O  O     . GLY E 1 116 ? 166.279 188.315 210.059 1.00 36.71 ? 116 GLY C O     1 
ATOM   12406 N  N     . ARG E 1 117 ? 165.253 188.877 211.980 1.00 48.78 ? 117 ARG C N     1 
ATOM   12407 C  CA    . ARG E 1 117 ? 164.961 190.233 211.542 1.00 48.65 ? 117 ARG C CA    1 
ATOM   12408 C  C     . ARG E 1 117 ? 166.090 191.203 211.860 1.00 52.90 ? 117 ARG C C     1 
ATOM   12409 O  O     . ARG E 1 117 ? 166.075 192.331 211.356 1.00 52.09 ? 117 ARG C O     1 
ATOM   12410 C  CB    . ARG E 1 117 ? 163.667 190.732 212.185 1.00 48.82 ? 117 ARG C CB    1 
ATOM   12411 C  CG    . ARG E 1 117 ? 162.437 190.601 211.306 1.00 50.66 ? 117 ARG C CG    1 
ATOM   12412 C  CD    . ARG E 1 117 ? 161.444 191.710 211.604 1.00 54.07 ? 117 ARG C CD    1 
ATOM   12413 N  NE    . ARG E 1 117 ? 160.091 191.204 211.795 1.00 56.62 ? 117 ARG C NE    1 
ATOM   12414 C  CZ    . ARG E 1 117 ? 159.203 191.050 210.823 1.00 55.82 ? 117 ARG C CZ    1 
ATOM   12415 N  NH1   . ARG E 1 117 ? 159.495 191.344 209.567 1.00 54.46 ? 117 ARG C NH1   1 
ATOM   12416 N  NH2   . ARG E 1 117 ? 157.992 190.588 211.118 1.00 52.94 ? 117 ARG C NH2   1 
ATOM   12417 N  N     . ASP E 1 118 ? 167.061 190.792 212.670 1.00 52.87 ? 118 ASP C N     1 
ATOM   12418 C  CA    . ASP E 1 118 ? 168.155 191.665 213.057 1.00 48.20 ? 118 ASP C CA    1 
ATOM   12419 C  C     . ASP E 1 118 ? 169.162 191.789 211.917 1.00 50.42 ? 118 ASP C C     1 
ATOM   12420 O  O     . ASP E 1 118 ? 168.968 191.271 210.815 1.00 47.35 ? 118 ASP C O     1 
ATOM   12421 C  CB    . ASP E 1 118 ? 168.823 191.148 214.327 1.00 50.27 ? 118 ASP C CB    1 
ATOM   12422 C  CG    . ASP E 1 118 ? 169.238 189.699 214.216 1.00 50.52 ? 118 ASP C CG    1 
ATOM   12423 O  OD1   . ASP E 1 118 ? 168.739 189.006 213.307 1.00 51.78 ? 118 ASP C OD1   1 
ATOM   12424 O  OD2   . ASP E 1 118 ? 170.066 189.250 215.035 1.00 51.60 ? 118 ASP C OD2   1 
ATOM   12425 N  N     . ASP E 1 119 ? 170.261 192.493 212.193 1.00 51.49 ? 119 ASP C N     1 
ATOM   12426 C  CA    . ASP E 1 119 ? 171.268 192.727 211.166 1.00 49.78 ? 119 ASP C CA    1 
ATOM   12427 C  C     . ASP E 1 119 ? 172.003 191.448 210.791 1.00 49.48 ? 119 ASP C C     1 
ATOM   12428 O  O     . ASP E 1 119 ? 172.438 191.304 209.645 1.00 51.85 ? 119 ASP C O     1 
ATOM   12429 C  CB    . ASP E 1 119 ? 172.257 193.789 211.638 1.00 53.06 ? 119 ASP C CB    1 
ATOM   12430 C  CG    . ASP E 1 119 ? 171.869 195.183 211.193 1.00 54.39 ? 119 ASP C CG    1 
ATOM   12431 O  OD1   . ASP E 1 119 ? 170.713 195.369 210.763 1.00 52.52 ? 119 ASP C OD1   1 
ATOM   12432 O  OD2   . ASP E 1 119 ? 172.718 196.093 211.273 1.00 53.35 ? 119 ASP C OD2   1 
ATOM   12433 N  N     . ARG E 1 120 ? 172.164 190.518 211.734 1.00 42.03 ? 120 ARG C N     1 
ATOM   12434 C  CA    . ARG E 1 120 ? 172.886 189.286 211.434 1.00 38.09 ? 120 ARG C CA    1 
ATOM   12435 C  C     . ARG E 1 120 ? 172.123 188.417 210.443 1.00 43.74 ? 120 ARG C C     1 
ATOM   12436 O  O     . ARG E 1 120 ? 172.720 187.849 209.522 1.00 46.16 ? 120 ARG C O     1 
ATOM   12437 C  CB    . ARG E 1 120 ? 173.169 188.516 212.721 1.00 43.86 ? 120 ARG C CB    1 
ATOM   12438 C  CG    . ARG E 1 120 ? 174.169 187.391 212.545 1.00 45.35 ? 120 ARG C CG    1 
ATOM   12439 C  CD    . ARG E 1 120 ? 174.974 187.156 213.804 1.00 45.54 ? 120 ARG C CD    1 
ATOM   12440 N  NE    . ARG E 1 120 ? 175.998 186.139 213.597 1.00 44.55 ? 120 ARG C NE    1 
ATOM   12441 C  CZ    . ARG E 1 120 ? 177.193 186.375 213.077 1.00 45.81 ? 120 ARG C CZ    1 
ATOM   12442 N  NH1   . ARG E 1 120 ? 177.560 187.594 212.718 1.00 46.97 ? 120 ARG C NH1   1 
ATOM   12443 N  NH2   . ARG E 1 120 ? 178.041 185.366 212.912 1.00 44.34 ? 120 ARG C NH2   1 
ATOM   12444 N  N     . GLY E 1 121 ? 170.807 188.287 210.617 1.00 35.71 ? 121 GLY C N     1 
ATOM   12445 C  CA    . GLY E 1 121 ? 170.020 187.532 209.656 1.00 28.07 ? 121 GLY C CA    1 
ATOM   12446 C  C     . GLY E 1 121 ? 170.002 188.184 208.289 1.00 30.58 ? 121 GLY C C     1 
ATOM   12447 O  O     . GLY E 1 121 ? 170.079 187.503 207.260 1.00 37.26 ? 121 GLY C O     1 
ATOM   12448 N  N     . ARG E 1 122 ? 169.885 189.512 208.259 1.00 41.99 ? 122 ARG C N     1 
ATOM   12449 C  CA    . ARG E 1 122 ? 170.000 190.240 207.003 1.00 42.38 ? 122 ARG C CA    1 
ATOM   12450 C  C     . ARG E 1 122 ? 171.326 189.930 206.327 1.00 44.52 ? 122 ARG C C     1 
ATOM   12451 O  O     . ARG E 1 122 ? 171.377 189.670 205.120 1.00 49.09 ? 122 ARG C O     1 
ATOM   12452 C  CB    . ARG E 1 122 ? 169.877 191.741 207.256 1.00 43.13 ? 122 ARG C CB    1 
ATOM   12453 C  CG    . ARG E 1 122 ? 168.474 192.286 207.163 1.00 47.20 ? 122 ARG C CG    1 
ATOM   12454 C  CD    . ARG E 1 122 ? 168.492 193.803 207.127 1.00 47.36 ? 122 ARG C CD    1 
ATOM   12455 N  NE    . ARG E 1 122 ? 168.796 194.294 205.789 1.00 52.49 ? 122 ARG C NE    1 
ATOM   12456 C  CZ    . ARG E 1 122 ? 169.285 195.496 205.523 1.00 53.26 ? 122 ARG C CZ    1 
ATOM   12457 N  NH1   . ARG E 1 122 ? 169.519 196.375 206.481 1.00 49.86 ? 122 ARG C NH1   1 
ATOM   12458 N  NH2   . ARG E 1 122 ? 169.545 195.826 204.260 1.00 50.60 ? 122 ARG C NH2   1 
ATOM   12459 N  N     . LEU E 1 123 ? 172.413 189.964 207.097 1.00 37.19 ? 123 LEU C N     1 
ATOM   12460 C  CA    . LEU E 1 123 ? 173.729 189.675 206.546 1.00 35.51 ? 123 LEU C CA    1 
ATOM   12461 C  C     . LEU E 1 123 ? 173.794 188.262 205.989 1.00 37.28 ? 123 LEU C C     1 
ATOM   12462 O  O     . LEU E 1 123 ? 174.311 188.049 204.892 1.00 39.08 ? 123 LEU C O     1 
ATOM   12463 C  CB    . LEU E 1 123 ? 174.799 189.875 207.616 1.00 39.31 ? 123 LEU C CB    1 
ATOM   12464 C  CG    . LEU E 1 123 ? 175.642 191.140 207.483 1.00 43.30 ? 123 LEU C CG    1 
ATOM   12465 C  CD1   . LEU E 1 123 ? 176.439 191.383 208.749 1.00 43.59 ? 123 LEU C CD1   1 
ATOM   12466 C  CD2   . LEU E 1 123 ? 176.557 191.030 206.281 1.00 42.27 ? 123 LEU C CD2   1 
ATOM   12467 N  N     . TYR E 1 124 ? 173.272 187.287 206.728 1.00 34.78 ? 124 TYR C N     1 
ATOM   12468 C  CA    . TYR E 1 124 ? 173.294 185.908 206.250 1.00 25.98 ? 124 TYR C CA    1 
ATOM   12469 C  C     . TYR E 1 124 ? 172.556 185.775 204.924 1.00 27.61 ? 124 TYR C C     1 
ATOM   12470 O  O     . TYR E 1 124 ? 173.090 185.225 203.952 1.00 25.14 ? 124 TYR C O     1 
ATOM   12471 C  CB    . TYR E 1 124 ? 172.675 184.982 207.296 1.00 24.98 ? 124 TYR C CB    1 
ATOM   12472 C  CG    . TYR E 1 124 ? 173.670 184.307 208.207 1.00 27.13 ? 124 TYR C CG    1 
ATOM   12473 C  CD1   . TYR E 1 124 ? 174.614 183.427 207.705 1.00 28.14 ? 124 TYR C CD1   1 
ATOM   12474 C  CD2   . TYR E 1 124 ? 173.653 184.540 209.573 1.00 32.64 ? 124 TYR C CD2   1 
ATOM   12475 C  CE1   . TYR E 1 124 ? 175.520 182.804 208.537 1.00 31.85 ? 124 TYR C CE1   1 
ATOM   12476 C  CE2   . TYR E 1 124 ? 174.554 183.920 210.412 1.00 30.59 ? 124 TYR C CE2   1 
ATOM   12477 C  CZ    . TYR E 1 124 ? 175.485 183.055 209.891 1.00 31.53 ? 124 TYR C CZ    1 
ATOM   12478 O  OH    . TYR E 1 124 ? 176.384 182.439 210.727 1.00 30.54 ? 124 TYR C OH    1 
ATOM   12479 N  N     . ARG E 1 125 ? 171.321 186.274 204.867 1.00 23.95 ? 125 ARG C N     1 
ATOM   12480 C  CA    . ARG E 1 125 ? 170.519 186.120 203.657 1.00 18.38 ? 125 ARG C CA    1 
ATOM   12481 C  C     . ARG E 1 125 ? 171.158 186.845 202.480 1.00 25.31 ? 125 ARG C C     1 
ATOM   12482 O  O     . ARG E 1 125 ? 171.273 186.292 201.374 1.00 26.59 ? 125 ARG C O     1 
ATOM   12483 C  CB    . ARG E 1 125 ? 169.100 186.631 203.909 1.00 23.13 ? 125 ARG C CB    1 
ATOM   12484 C  CG    . ARG E 1 125 ? 168.298 185.783 204.881 1.00 23.74 ? 125 ARG C CG    1 
ATOM   12485 C  CD    . ARG E 1 125 ? 166.846 186.225 204.944 1.00 14.91 ? 125 ARG C CD    1 
ATOM   12486 N  NE    . ARG E 1 125 ? 166.697 187.515 205.603 1.00 19.08 ? 125 ARG C NE    1 
ATOM   12487 C  CZ    . ARG E 1 125 ? 166.619 187.684 206.915 1.00 15.77 ? 125 ARG C CZ    1 
ATOM   12488 N  NH1   . ARG E 1 125 ? 166.661 186.657 207.746 1.00 13.49 ? 125 ARG C NH1   1 
ATOM   12489 N  NH2   . ARG E 1 125 ? 166.497 188.912 207.405 1.00 10.77 ? 125 ARG C NH2   1 
ATOM   12490 N  N     . ARG E 1 126 ? 171.588 188.090 202.701 1.00 35.55 ? 126 ARG C N     1 
ATOM   12491 C  CA    . ARG E 1 126 ? 172.203 188.865 201.634 1.00 30.90 ? 126 ARG C CA    1 
ATOM   12492 C  C     . ARG E 1 126 ? 173.492 188.215 201.156 1.00 27.59 ? 126 ARG C C     1 
ATOM   12493 O  O     . ARG E 1 126 ? 173.763 188.177 199.954 1.00 33.56 ? 126 ARG C O     1 
ATOM   12494 C  CB    . ARG E 1 126 ? 172.463 190.292 202.109 1.00 32.33 ? 126 ARG C CB    1 
ATOM   12495 C  CG    . ARG E 1 126 ? 171.201 191.094 202.368 1.00 29.73 ? 126 ARG C CG    1 
ATOM   12496 C  CD    . ARG E 1 126 ? 171.515 192.564 202.571 1.00 34.02 ? 126 ARG C CD    1 
ATOM   12497 N  NE    . ARG E 1 126 ? 171.992 193.190 201.346 1.00 39.37 ? 126 ARG C NE    1 
ATOM   12498 C  CZ    . ARG E 1 126 ? 171.224 193.855 200.495 1.00 39.81 ? 126 ARG C CZ    1 
ATOM   12499 N  NH1   . ARG E 1 126 ? 169.930 194.015 200.714 1.00 38.71 ? 126 ARG C NH1   1 
ATOM   12500 N  NH2   . ARG E 1 126 ? 171.764 194.364 199.394 1.00 42.69 ? 126 ARG C NH2   1 
ATOM   12501 N  N     . THR E 1 127 ? 174.301 187.694 202.080 1.00 29.93 ? 127 THR C N     1 
ATOM   12502 C  CA    . THR E 1 127 ? 175.563 187.073 201.700 1.00 22.83 ? 127 THR C CA    1 
ATOM   12503 C  C     . THR E 1 127 ? 175.337 185.794 200.910 1.00 22.30 ? 127 THR C C     1 
ATOM   12504 O  O     . THR E 1 127 ? 176.067 185.518 199.958 1.00 32.13 ? 127 THR C O     1 
ATOM   12505 C  CB    . THR E 1 127 ? 176.405 186.796 202.942 1.00 25.69 ? 127 THR C CB    1 
ATOM   12506 O  OG1   . THR E 1 127 ? 176.535 188.000 203.705 1.00 35.13 ? 127 THR C OG1   1 
ATOM   12507 C  CG2   . THR E 1 127 ? 177.784 186.309 202.550 1.00 24.54 ? 127 THR C CG2   1 
ATOM   12508 N  N     . LEU E 1 128 ? 174.338 184.993 201.286 1.00 20.50 ? 128 LEU C N     1 
ATOM   12509 C  CA    . LEU E 1 128 ? 174.049 183.787 200.514 1.00 14.85 ? 128 LEU C CA    1 
ATOM   12510 C  C     . LEU E 1 128 ? 173.590 184.141 199.103 1.00 18.28 ? 128 LEU C C     1 
ATOM   12511 O  O     . LEU E 1 128 ? 174.079 183.578 198.108 1.00 22.63 ? 128 LEU C O     1 
ATOM   12512 C  CB    . LEU E 1 128 ? 172.998 182.943 201.236 1.00 20.89 ? 128 LEU C CB    1 
ATOM   12513 C  CG    . LEU E 1 128 ? 173.473 182.263 202.521 1.00 22.83 ? 128 LEU C CG    1 
ATOM   12514 C  CD1   . LEU E 1 128 ? 172.299 181.757 203.334 1.00 17.04 ? 128 LEU C CD1   1 
ATOM   12515 C  CD2   . LEU E 1 128 ? 174.432 181.132 202.204 1.00 16.45 ? 128 LEU C CD2   1 
ATOM   12516 N  N     . MET E 1 129 ? 172.655 185.088 198.995 1.00 28.38 ? 129 MET C N     1 
ATOM   12517 C  CA    . MET E 1 129 ? 172.187 185.488 197.675 1.00 23.08 ? 129 MET C CA    1 
ATOM   12518 C  C     . MET E 1 129 ? 173.321 186.081 196.850 1.00 23.64 ? 129 MET C C     1 
ATOM   12519 O  O     . MET E 1 129 ? 173.411 185.844 195.639 1.00 29.10 ? 129 MET C O     1 
ATOM   12520 C  CB    . MET E 1 129 ? 171.032 186.478 197.810 1.00 20.20 ? 129 MET C CB    1 
ATOM   12521 C  CG    . MET E 1 129 ? 169.725 185.833 198.222 1.00 21.64 ? 129 MET C CG    1 
ATOM   12522 S  SD    . MET E 1 129 ? 169.632 184.074 197.827 1.00 37.42 ? 129 MET C SD    1 
ATOM   12523 C  CE    . MET E 1 129 ? 169.455 184.122 196.049 1.00 15.30 ? 129 MET C CE    1 
ATOM   12524 N  N     . ARG E 1 130 ? 174.212 186.839 197.494 1.00 20.26 ? 130 ARG C N     1 
ATOM   12525 C  CA    . ARG E 1 130 ? 175.332 187.438 196.787 1.00 19.17 ? 130 ARG C CA    1 
ATOM   12526 C  C     . ARG E 1 130 ? 176.369 186.402 196.381 1.00 23.90 ? 130 ARG C C     1 
ATOM   12527 O  O     . ARG E 1 130 ? 177.011 186.559 195.347 1.00 34.09 ? 130 ARG C O     1 
ATOM   12528 C  CB    . ARG E 1 130 ? 175.976 188.523 197.647 1.00 25.47 ? 130 ARG C CB    1 
ATOM   12529 C  CG    . ARG E 1 130 ? 176.929 189.419 196.883 1.00 26.76 ? 130 ARG C CG    1 
ATOM   12530 C  CD    . ARG E 1 130 ? 177.403 190.578 197.731 1.00 26.44 ? 130 ARG C CD    1 
ATOM   12531 N  NE    . ARG E 1 130 ? 177.904 190.143 199.027 1.00 29.59 ? 130 ARG C NE    1 
ATOM   12532 C  CZ    . ARG E 1 130 ? 179.033 189.472 199.205 1.00 31.83 ? 130 ARG C CZ    1 
ATOM   12533 N  NH1   . ARG E 1 130 ? 179.794 189.120 198.184 1.00 27.25 ? 130 ARG C NH1   1 
ATOM   12534 N  NH2   . ARG E 1 130 ? 179.405 189.145 200.439 1.00 31.10 ? 130 ARG C NH2   1 
ATOM   12535 N  N     . TYR E 1 131 ? 176.559 185.348 197.174 1.00 19.57 ? 131 TYR C N     1 
ATOM   12536 C  CA    . TYR E 1 131 ? 177.447 184.270 196.755 1.00 17.02 ? 131 TYR C CA    1 
ATOM   12537 C  C     . TYR E 1 131 ? 176.913 183.586 195.509 1.00 15.35 ? 131 TYR C C     1 
ATOM   12538 O  O     . TYR E 1 131 ? 177.667 183.300 194.571 1.00 21.50 ? 131 TYR C O     1 
ATOM   12539 C  CB    . TYR E 1 131 ? 177.621 183.254 197.883 1.00 17.21 ? 131 TYR C CB    1 
ATOM   12540 C  CG    . TYR E 1 131 ? 178.597 183.679 198.950 1.00 20.19 ? 131 TYR C CG    1 
ATOM   12541 C  CD1   . TYR E 1 131 ? 179.523 184.681 198.709 1.00 14.74 ? 131 TYR C CD1   1 
ATOM   12542 C  CD2   . TYR E 1 131 ? 178.589 183.081 200.199 1.00 18.74 ? 131 TYR C CD2   1 
ATOM   12543 C  CE1   . TYR E 1 131 ? 180.413 185.072 199.679 1.00 16.21 ? 131 TYR C CE1   1 
ATOM   12544 C  CE2   . TYR E 1 131 ? 179.478 183.465 201.176 1.00 21.97 ? 131 TYR C CE2   1 
ATOM   12545 C  CZ    . TYR E 1 131 ? 180.388 184.462 200.912 1.00 19.24 ? 131 TYR C CZ    1 
ATOM   12546 O  OH    . TYR E 1 131 ? 181.276 184.851 201.884 1.00 29.14 ? 131 TYR C OH    1 
ATOM   12547 N  N     . ALA E 1 132 ? 175.606 183.324 195.478 1.00 24.82 ? 132 ALA C N     1 
ATOM   12548 C  CA    . ALA E 1 132 ? 175.011 182.753 194.271 1.00 17.40 ? 132 ALA C CA    1 
ATOM   12549 C  C     . ALA E 1 132 ? 175.197 183.688 193.079 1.00 27.42 ? 132 ALA C C     1 
ATOM   12550 O  O     . ALA E 1 132 ? 175.611 183.264 191.989 1.00 29.68 ? 132 ALA C O     1 
ATOM   12551 C  CB    . ALA E 1 132 ? 173.532 182.458 194.509 1.00 13.19 ? 132 ALA C CB    1 
ATOM   12552 N  N     . GLY E 1 133 ? 174.909 184.976 193.275 1.00 23.31 ? 133 GLY C N     1 
ATOM   12553 C  CA    . GLY E 1 133 ? 175.069 185.933 192.193 1.00 15.73 ? 133 GLY C CA    1 
ATOM   12554 C  C     . GLY E 1 133 ? 176.505 186.060 191.728 1.00 19.66 ? 133 GLY C C     1 
ATOM   12555 O  O     . GLY E 1 133 ? 176.766 186.260 190.542 1.00 35.69 ? 133 GLY C O     1 
ATOM   12556 N  N     . LEU E 1 134 ? 177.456 185.945 192.654 1.00 23.08 ? 134 LEU C N     1 
ATOM   12557 C  CA    . LEU E 1 134 ? 178.868 186.046 192.307 1.00 19.06 ? 134 LEU C CA    1 
ATOM   12558 C  C     . LEU E 1 134 ? 179.331 184.827 191.526 1.00 14.10 ? 134 LEU C C     1 
ATOM   12559 O  O     . LEU E 1 134 ? 180.127 184.955 190.592 1.00 26.36 ? 134 LEU C O     1 
ATOM   12560 C  CB    . LEU E 1 134 ? 179.705 186.227 193.572 1.00 26.82 ? 134 LEU C CB    1 
ATOM   12561 C  CG    . LEU E 1 134 ? 181.224 186.174 193.419 1.00 20.56 ? 134 LEU C CG    1 
ATOM   12562 C  CD1   . LEU E 1 134 ? 181.703 187.219 192.429 1.00 22.85 ? 134 LEU C CD1   1 
ATOM   12563 C  CD2   . LEU E 1 134 ? 181.897 186.360 194.765 1.00 22.58 ? 134 LEU C CD2   1 
ATOM   12564 N  N     . SER E 1 135 ? 178.861 183.635 191.897 1.00 19.19 ? 135 SER C N     1 
ATOM   12565 C  CA    . SER E 1 135 ? 179.145 182.466 191.073 1.00 20.70 ? 135 SER C CA    1 
ATOM   12566 C  C     . SER E 1 135 ? 178.608 182.659 189.663 1.00 18.60 ? 135 SER C C     1 
ATOM   12567 O  O     . SER E 1 135 ? 179.303 182.378 188.673 1.00 22.06 ? 135 SER C O     1 
ATOM   12568 C  CB    . SER E 1 135 ? 178.543 181.211 191.700 1.00 23.75 ? 135 SER C CB    1 
ATOM   12569 O  OG    . SER E 1 135 ? 179.170 180.892 192.924 1.00 34.49 ? 135 SER C OG    1 
ATOM   12570 N  N     . ALA E 1 136 ? 177.374 183.155 189.555 1.00 27.60 ? 136 ALA C N     1 
ATOM   12571 C  CA    . ALA E 1 136 ? 176.804 183.410 188.237 1.00 22.96 ? 136 ALA C CA    1 
ATOM   12572 C  C     . ALA E 1 136 ? 177.646 184.412 187.458 1.00 23.24 ? 136 ALA C C     1 
ATOM   12573 O  O     . ALA E 1 136 ? 177.915 184.214 186.270 1.00 27.20 ? 136 ALA C O     1 
ATOM   12574 C  CB    . ALA E 1 136 ? 175.367 183.906 188.376 1.00 16.82 ? 136 ALA C CB    1 
ATOM   12575 N  N     . VAL E 1 137 ? 178.082 185.488 188.115 1.00 20.65 ? 137 VAL C N     1 
ATOM   12576 C  CA    . VAL E 1 137 ? 178.861 186.521 187.441 1.00 16.61 ? 137 VAL C CA    1 
ATOM   12577 C  C     . VAL E 1 137 ? 180.208 185.974 186.984 1.00 21.25 ? 137 VAL C C     1 
ATOM   12578 O  O     . VAL E 1 137 ? 180.660 186.262 185.872 1.00 29.98 ? 137 VAL C O     1 
ATOM   12579 C  CB    . VAL E 1 137 ? 179.038 187.745 188.358 1.00 20.41 ? 137 VAL C CB    1 
ATOM   12580 C  CG1   . VAL E 1 137 ? 180.220 188.578 187.897 1.00 19.14 ? 137 VAL C CG1   1 
ATOM   12581 C  CG2   . VAL E 1 137 ? 177.777 188.576 188.378 1.00 24.90 ? 137 VAL C CG2   1 
ATOM   12582 N  N     . LEU E 1 138 ? 180.881 185.204 187.837 1.00 20.11 ? 138 LEU C N     1 
ATOM   12583 C  CA    . LEU E 1 138 ? 182.177 184.652 187.464 1.00 16.98 ? 138 LEU C CA    1 
ATOM   12584 C  C     . LEU E 1 138 ? 182.046 183.738 186.256 1.00 16.16 ? 138 LEU C C     1 
ATOM   12585 O  O     . LEU E 1 138 ? 182.802 183.860 185.282 1.00 26.93 ? 138 LEU C O     1 
ATOM   12586 C  CB    . LEU E 1 138 ? 182.791 183.904 188.646 1.00 11.50 ? 138 LEU C CB    1 
ATOM   12587 C  CG    . LEU E 1 138 ? 183.132 184.726 189.890 1.00 15.07 ? 138 LEU C CG    1 
ATOM   12588 C  CD1   . LEU E 1 138 ? 183.690 183.836 190.983 1.00 20.94 ? 138 LEU C CD1   1 
ATOM   12589 C  CD2   . LEU E 1 138 ? 184.109 185.839 189.560 1.00 21.36 ? 138 LEU C CD2   1 
ATOM   12590 N  N     . ILE E 1 139 ? 181.067 182.834 186.280 1.00 18.33 ? 139 ILE C N     1 
ATOM   12591 C  CA    . ILE E 1 139 ? 180.896 181.939 185.141 1.00 17.92 ? 139 ILE C CA    1 
ATOM   12592 C  C     . ILE E 1 139 ? 180.534 182.729 183.889 1.00 26.93 ? 139 ILE C C     1 
ATOM   12593 O  O     . ILE E 1 139 ? 181.040 182.450 182.795 1.00 28.44 ? 139 ILE C O     1 
ATOM   12594 C  CB    . ILE E 1 139 ? 179.854 180.850 185.457 1.00 18.05 ? 139 ILE C CB    1 
ATOM   12595 C  CG1   . ILE E 1 139 ? 179.952 179.725 184.430 1.00 18.49 ? 139 ILE C CG1   1 
ATOM   12596 C  CG2   . ILE E 1 139 ? 178.451 181.427 185.485 1.00 20.43 ? 139 ILE C CG2   1 
ATOM   12597 C  CD1   . ILE E 1 139 ? 181.358 179.225 184.221 1.00 19.98 ? 139 ILE C CD1   1 
ATOM   12598 N  N     . LEU E 1 140 ? 179.660 183.729 184.025 1.00 25.79 ? 140 LEU C N     1 
ATOM   12599 C  CA    . LEU E 1 140 ? 179.218 184.483 182.859 1.00 18.91 ? 140 LEU C CA    1 
ATOM   12600 C  C     . LEU E 1 140 ? 180.362 185.270 182.234 1.00 19.58 ? 140 LEU C C     1 
ATOM   12601 O  O     . LEU E 1 140 ? 180.511 185.281 181.008 1.00 30.79 ? 140 LEU C O     1 
ATOM   12602 C  CB    . LEU E 1 140 ? 178.067 185.408 183.247 1.00 25.31 ? 140 LEU C CB    1 
ATOM   12603 C  CG    . LEU E 1 140 ? 176.711 184.715 183.378 1.00 20.00 ? 140 LEU C CG    1 
ATOM   12604 C  CD1   . LEU E 1 140 ? 175.665 185.673 183.908 1.00 22.27 ? 140 LEU C CD1   1 
ATOM   12605 C  CD2   . LEU E 1 140 ? 176.280 184.125 182.047 1.00 18.80 ? 140 LEU C CD2   1 
ATOM   12606 N  N     . ARG E 1 141 ? 181.181 185.932 183.053 1.00 25.02 ? 141 ARG C N     1 
ATOM   12607 C  CA    . ARG E 1 141 ? 182.339 186.626 182.508 1.00 25.44 ? 141 ARG C CA    1 
ATOM   12608 C  C     . ARG E 1 141 ? 183.360 185.655 181.940 1.00 31.41 ? 141 ARG C C     1 
ATOM   12609 O  O     . ARG E 1 141 ? 184.138 186.038 181.062 1.00 37.25 ? 141 ARG C O     1 
ATOM   12610 C  CB    . ARG E 1 141 ? 182.991 187.515 183.568 1.00 23.55 ? 141 ARG C CB    1 
ATOM   12611 C  CG    . ARG E 1 141 ? 183.778 186.768 184.622 1.00 24.84 ? 141 ARG C CG    1 
ATOM   12612 C  CD    . ARG E 1 141 ? 184.340 187.722 185.658 1.00 32.61 ? 141 ARG C CD    1 
ATOM   12613 N  NE    . ARG E 1 141 ? 185.422 188.536 185.119 1.00 35.98 ? 141 ARG C NE    1 
ATOM   12614 C  CZ    . ARG E 1 141 ? 186.707 188.215 185.185 1.00 29.12 ? 141 ARG C CZ    1 
ATOM   12615 N  NH1   . ARG E 1 141 ? 187.111 187.104 185.774 1.00 33.46 ? 141 ARG C NH1   1 
ATOM   12616 N  NH2   . ARG E 1 141 ? 187.606 189.029 184.645 1.00 30.74 ? 141 ARG C NH2   1 
ATOM   12617 N  N     . SER E 1 142 ? 183.378 184.410 182.420 1.00 36.76 ? 142 SER C N     1 
ATOM   12618 C  CA    . SER E 1 142 ? 184.204 183.396 181.774 1.00 28.86 ? 142 SER C CA    1 
ATOM   12619 C  C     . SER E 1 142 ? 183.666 183.032 180.394 1.00 34.48 ? 142 SER C C     1 
ATOM   12620 O  O     . SER E 1 142 ? 184.443 182.778 179.469 1.00 42.07 ? 142 SER C O     1 
ATOM   12621 C  CB    . SER E 1 142 ? 184.293 182.152 182.653 1.00 29.60 ? 142 SER C CB    1 
ATOM   12622 O  OG    . SER E 1 142 ? 185.019 182.416 183.837 1.00 44.02 ? 142 SER C OG    1 
ATOM   12623 N  N     . VAL E 1 143 ? 182.344 182.996 180.235 1.00 23.58 ? 143 VAL C N     1 
ATOM   12624 C  CA    . VAL E 1 143 ? 181.739 182.485 179.012 1.00 23.24 ? 143 VAL C CA    1 
ATOM   12625 C  C     . VAL E 1 143 ? 181.104 183.568 178.144 1.00 26.97 ? 143 VAL C C     1 
ATOM   12626 O  O     . VAL E 1 143 ? 180.848 183.309 176.958 1.00 31.00 ? 143 VAL C O     1 
ATOM   12627 C  CB    . VAL E 1 143 ? 180.703 181.384 179.320 1.00 23.15 ? 143 VAL C CB    1 
ATOM   12628 C  CG1   . VAL E 1 143 ? 181.279 180.360 180.280 1.00 21.95 ? 143 VAL C CG1   1 
ATOM   12629 C  CG2   . VAL E 1 143 ? 179.424 181.989 179.877 1.00 17.99 ? 143 VAL C CG2   1 
ATOM   12630 N  N     . SER E 1 144 ? 180.842 184.756 178.678 1.00 32.64 ? 144 SER C N     1 
ATOM   12631 C  CA    . SER E 1 144 ? 180.134 185.798 177.948 1.00 28.06 ? 144 SER C CA    1 
ATOM   12632 C  C     . SER E 1 144 ? 181.079 186.950 177.638 1.00 34.51 ? 144 SER C C     1 
ATOM   12633 O  O     . SER E 1 144 ? 181.728 187.487 178.541 1.00 37.57 ? 144 SER C O     1 
ATOM   12634 C  CB    . SER E 1 144 ? 178.930 186.301 178.746 1.00 30.19 ? 144 SER C CB    1 
ATOM   12635 O  OG    . SER E 1 144 ? 178.203 187.264 178.009 1.00 35.73 ? 144 SER C OG    1 
ATOM   12636 N  N     . THR E 1 145 ? 181.153 187.325 176.359 1.00 36.55 ? 145 THR C N     1 
ATOM   12637 C  CA    . THR E 1 145 ? 181.998 188.448 175.969 1.00 37.22 ? 145 THR C CA    1 
ATOM   12638 C  C     . THR E 1 145 ? 181.441 189.766 176.489 1.00 36.24 ? 145 THR C C     1 
ATOM   12639 O  O     . THR E 1 145 ? 182.203 190.649 176.898 1.00 42.67 ? 145 THR C O     1 
ATOM   12640 C  CB    . THR E 1 145 ? 182.152 188.494 174.449 1.00 37.95 ? 145 THR C CB    1 
ATOM   12641 O  OG1   . THR E 1 145 ? 180.921 188.914 173.850 1.00 37.57 ? 145 THR C OG1   1 
ATOM   12642 C  CG2   . THR E 1 145 ? 182.527 187.126 173.912 1.00 41.89 ? 145 THR C CG2   1 
ATOM   12643 N  N     . ALA E 1 146 ? 180.117 189.921 176.478 1.00 33.18 ? 146 ALA C N     1 
ATOM   12644 C  CA    . ALA E 1 146 ? 179.513 191.147 176.989 1.00 33.74 ? 146 ALA C CA    1 
ATOM   12645 C  C     . ALA E 1 146 ? 179.761 191.307 178.483 1.00 38.71 ? 146 ALA C C     1 
ATOM   12646 O  O     . ALA E 1 146 ? 180.120 192.396 178.949 1.00 45.02 ? 146 ALA C O     1 
ATOM   12647 C  CB    . ALA E 1 146 ? 178.015 191.154 176.689 1.00 36.28 ? 146 ALA C CB    1 
ATOM   12648 N  N     . VAL E 1 147 ? 179.582 190.232 179.253 1.00 33.76 ? 147 VAL C N     1 
ATOM   12649 C  CA    . VAL E 1 147 ? 179.811 190.312 180.692 1.00 28.34 ? 147 VAL C CA    1 
ATOM   12650 C  C     . VAL E 1 147 ? 181.279 190.594 180.979 1.00 34.40 ? 147 VAL C C     1 
ATOM   12651 O  O     . VAL E 1 147 ? 181.610 191.391 181.863 1.00 42.56 ? 147 VAL C O     1 
ATOM   12652 C  CB    . VAL E 1 147 ? 179.333 189.024 181.386 1.00 29.55 ? 147 VAL C CB    1 
ATOM   12653 C  CG1   . VAL E 1 147 ? 179.564 189.113 182.881 1.00 28.29 ? 147 VAL C CG1   1 
ATOM   12654 C  CG2   . VAL E 1 147 ? 177.865 188.780 181.089 1.00 29.48 ? 147 VAL C CG2   1 
ATOM   12655 N  N     . PHE E 1 148 ? 182.180 189.947 180.238 1.00 34.68 ? 148 PHE C N     1 
ATOM   12656 C  CA    . PHE E 1 148 ? 183.603 190.207 180.427 1.00 29.56 ? 148 PHE C CA    1 
ATOM   12657 C  C     . PHE E 1 148 ? 183.942 191.656 180.110 1.00 35.42 ? 148 PHE C C     1 
ATOM   12658 O  O     . PHE E 1 148 ? 184.750 192.279 180.806 1.00 44.39 ? 148 PHE C O     1 
ATOM   12659 C  CB    . PHE E 1 148 ? 184.435 189.264 179.565 1.00 33.78 ? 148 PHE C CB    1 
ATOM   12660 C  CG    . PHE E 1 148 ? 185.909 189.380 179.803 1.00 41.48 ? 148 PHE C CG    1 
ATOM   12661 C  CD1   . PHE E 1 148 ? 186.494 188.774 180.899 1.00 38.33 ? 148 PHE C CD1   1 
ATOM   12662 C  CD2   . PHE E 1 148 ? 186.708 190.106 178.941 1.00 41.01 ? 148 PHE C CD2   1 
ATOM   12663 C  CE1   . PHE E 1 148 ? 187.847 188.884 181.124 1.00 42.02 ? 148 PHE C CE1   1 
ATOM   12664 C  CE2   . PHE E 1 148 ? 188.061 190.219 179.163 1.00 36.46 ? 148 PHE C CE2   1 
ATOM   12665 C  CZ    . PHE E 1 148 ? 188.632 189.607 180.256 1.00 40.23 ? 148 PHE C CZ    1 
ATOM   12666 N  N     . LYS E 1 149 ? 183.347 192.206 179.051 1.00 36.51 ? 149 LYS C N     1 
ATOM   12667 C  CA    . LYS E 1 149 ? 183.531 193.624 178.769 1.00 33.26 ? 149 LYS C CA    1 
ATOM   12668 C  C     . LYS E 1 149 ? 183.002 194.484 179.905 1.00 32.88 ? 149 LYS C C     1 
ATOM   12669 O  O     . LYS E 1 149 ? 183.551 195.556 180.178 1.00 39.81 ? 149 LYS C O     1 
ATOM   12670 C  CB    . LYS E 1 149 ? 182.845 193.987 177.454 1.00 33.30 ? 149 LYS C CB    1 
ATOM   12671 C  CG    . LYS E 1 149 ? 183.722 193.771 176.237 1.00 32.44 ? 149 LYS C CG    1 
ATOM   12672 C  CD    . LYS E 1 149 ? 183.071 194.301 174.980 1.00 34.48 ? 149 LYS C CD    1 
ATOM   12673 C  CE    . LYS E 1 149 ? 182.719 193.167 174.037 1.00 41.09 ? 149 LYS C CE    1 
ATOM   12674 N  NZ    . LYS E 1 149 ? 183.294 193.379 172.681 1.00 40.90 ? 149 LYS C NZ    1 
ATOM   12675 N  N     . ARG E 1 150 ? 181.940 194.037 180.574 1.00 34.42 ? 150 ARG C N     1 
ATOM   12676 C  CA    . ARG E 1 150 ? 181.448 194.757 181.741 1.00 37.68 ? 150 ARG C CA    1 
ATOM   12677 C  C     . ARG E 1 150 ? 182.310 194.518 182.974 1.00 37.85 ? 150 ARG C C     1 
ATOM   12678 O  O     . ARG E 1 150 ? 182.434 195.413 183.817 1.00 42.25 ? 150 ARG C O     1 
ATOM   12679 C  CB    . ARG E 1 150 ? 180.000 194.367 182.030 1.00 37.31 ? 150 ARG C CB    1 
ATOM   12680 C  CG    . ARG E 1 150 ? 179.390 195.105 183.201 1.00 38.69 ? 150 ARG C CG    1 
ATOM   12681 C  CD    . ARG E 1 150 ? 177.986 194.616 183.482 1.00 41.56 ? 150 ARG C CD    1 
ATOM   12682 N  NE    . ARG E 1 150 ? 177.428 195.220 184.685 1.00 40.87 ? 150 ARG C NE    1 
ATOM   12683 C  CZ    . ARG E 1 150 ? 176.291 194.839 185.250 1.00 41.56 ? 150 ARG C CZ    1 
ATOM   12684 N  NH1   . ARG E 1 150 ? 175.560 193.862 184.741 1.00 44.09 ? 150 ARG C NH1   1 
ATOM   12685 N  NH2   . ARG E 1 150 ? 175.878 195.452 186.354 1.00 44.52 ? 150 ARG C NH2   1 
ATOM   12686 N  N     . PHE E 1 151 ? 182.914 193.337 183.099 1.00 39.00 ? 151 PHE C N     1 
ATOM   12687 C  CA    . PHE E 1 151 ? 183.765 192.987 184.237 1.00 36.73 ? 151 PHE C CA    1 
ATOM   12688 C  C     . PHE E 1 151 ? 185.101 192.475 183.718 1.00 34.43 ? 151 PHE C C     1 
ATOM   12689 O  O     . PHE E 1 151 ? 185.426 191.291 183.858 1.00 33.08 ? 151 PHE C O     1 
ATOM   12690 C  CB    . PHE E 1 151 ? 183.102 191.938 185.129 1.00 30.09 ? 151 PHE C CB    1 
ATOM   12691 C  CG    . PHE E 1 151 ? 181.769 192.353 185.673 1.00 30.31 ? 151 PHE C CG    1 
ATOM   12692 C  CD1   . PHE E 1 151 ? 181.684 193.241 186.727 1.00 35.17 ? 151 PHE C CD1   1 
ATOM   12693 C  CD2   . PHE E 1 151 ? 180.601 191.839 185.141 1.00 31.29 ? 151 PHE C CD2   1 
ATOM   12694 C  CE1   . PHE E 1 151 ? 180.461 193.616 187.233 1.00 36.79 ? 151 PHE C CE1   1 
ATOM   12695 C  CE2   . PHE E 1 151 ? 179.377 192.211 185.644 1.00 35.04 ? 151 PHE C CE2   1 
ATOM   12696 C  CZ    . PHE E 1 151 ? 179.305 193.101 186.690 1.00 35.64 ? 151 PHE C CZ    1 
ATOM   12697 N  N     . PRO E 1 152 ? 185.909 193.349 183.117 1.00 34.16 ? 152 PRO C N     1 
ATOM   12698 C  CA    . PRO E 1 152 ? 187.180 192.889 182.537 1.00 35.70 ? 152 PRO C CA    1 
ATOM   12699 C  C     . PRO E 1 152 ? 188.162 192.354 183.563 1.00 37.92 ? 152 PRO C C     1 
ATOM   12700 O  O     . PRO E 1 152 ? 189.087 191.625 183.187 1.00 40.26 ? 152 PRO C O     1 
ATOM   12701 C  CB    . PRO E 1 152 ? 187.722 194.144 181.840 1.00 39.18 ? 152 PRO C CB    1 
ATOM   12702 C  CG    . PRO E 1 152 ? 187.057 195.279 182.526 1.00 37.05 ? 152 PRO C CG    1 
ATOM   12703 C  CD    . PRO E 1 152 ? 185.708 194.797 182.945 1.00 37.18 ? 152 PRO C CD    1 
ATOM   12704 N  N     . THR E 1 153 ? 187.997 192.690 184.839 1.00 40.38 ? 153 THR C N     1 
ATOM   12705 C  CA    . THR E 1 153 ? 188.895 192.226 185.884 1.00 40.75 ? 153 THR C CA    1 
ATOM   12706 C  C     . THR E 1 153 ? 188.085 191.906 187.130 1.00 40.35 ? 153 THR C C     1 
ATOM   12707 O  O     . THR E 1 153 ? 186.936 192.323 187.273 1.00 47.04 ? 153 THR C O     1 
ATOM   12708 C  CB    . THR E 1 153 ? 189.974 193.267 186.213 1.00 46.58 ? 153 THR C CB    1 
ATOM   12709 O  OG1   . THR E 1 153 ? 189.353 194.522 186.518 1.00 47.14 ? 153 THR C OG1   1 
ATOM   12710 C  CG2   . THR E 1 153 ? 190.915 193.452 185.036 1.00 46.02 ? 153 THR C CG2   1 
ATOM   12711 N  N     . ILE E 1 154 ? 188.701 191.145 188.037 1.00 39.39 ? 154 ILE C N     1 
ATOM   12712 C  CA    . ILE E 1 154 ? 188.051 190.847 189.308 1.00 36.23 ? 154 ILE C CA    1 
ATOM   12713 C  C     . ILE E 1 154 ? 187.871 192.115 190.128 1.00 42.44 ? 154 ILE C C     1 
ATOM   12714 O  O     . ILE E 1 154 ? 186.993 192.185 190.998 1.00 43.87 ? 154 ILE C O     1 
ATOM   12715 C  CB    . ILE E 1 154 ? 188.849 189.781 190.079 1.00 41.91 ? 154 ILE C CB    1 
ATOM   12716 C  CG1   . ILE E 1 154 ? 188.820 188.454 189.320 1.00 40.02 ? 154 ILE C CG1   1 
ATOM   12717 C  CG2   . ILE E 1 154 ? 188.293 189.608 191.482 1.00 42.92 ? 154 ILE C CG2   1 
ATOM   12718 C  CD1   . ILE E 1 154 ? 187.451 187.829 189.239 1.00 37.95 ? 154 ILE C CD1   1 
ATOM   12719 N  N     . ASP E 1 155 ? 188.691 193.135 189.871 1.00 49.85 ? 155 ASP C N     1 
ATOM   12720 C  CA    . ASP E 1 155 ? 188.508 194.415 190.546 1.00 46.10 ? 155 ASP C CA    1 
ATOM   12721 C  C     . ASP E 1 155 ? 187.170 195.039 190.174 1.00 45.90 ? 155 ASP C C     1 
ATOM   12722 O  O     . ASP E 1 155 ? 186.512 195.662 191.013 1.00 48.77 ? 155 ASP C O     1 
ATOM   12723 C  CB    . ASP E 1 155 ? 189.658 195.358 190.202 1.00 50.55 ? 155 ASP C CB    1 
ATOM   12724 C  CG    . ASP E 1 155 ? 191.015 194.726 190.432 1.00 56.29 ? 155 ASP C CG    1 
ATOM   12725 O  OD1   . ASP E 1 155 ? 191.086 193.482 190.506 1.00 55.58 ? 155 ASP C OD1   1 
ATOM   12726 O  OD2   . ASP E 1 155 ? 192.010 195.474 190.538 1.00 58.58 ? 155 ASP C OD2   1 
ATOM   12727 N  N     . HIS E 1 156 ? 186.756 194.886 188.916 1.00 41.42 ? 156 HIS C N     1 
ATOM   12728 C  CA    . HIS E 1 156 ? 185.435 195.353 188.512 1.00 41.97 ? 156 HIS C CA    1 
ATOM   12729 C  C     . HIS E 1 156 ? 184.340 194.612 189.265 1.00 44.40 ? 156 HIS C C     1 
ATOM   12730 O  O     . HIS E 1 156 ? 183.343 195.213 189.678 1.00 49.47 ? 156 HIS C O     1 
ATOM   12731 C  CB    . HIS E 1 156 ? 185.264 195.183 187.005 1.00 41.58 ? 156 HIS C CB    1 
ATOM   12732 C  CG    . HIS E 1 156 ? 186.104 196.119 186.195 1.00 43.02 ? 156 HIS C CG    1 
ATOM   12733 N  ND1   . HIS E 1 156 ? 187.460 195.942 186.025 1.00 46.17 ? 156 HIS C ND1   1 
ATOM   12734 C  CD2   . HIS E 1 156 ? 185.781 197.240 185.509 1.00 42.46 ? 156 HIS C CD2   1 
ATOM   12735 C  CE1   . HIS E 1 156 ? 187.935 196.915 185.269 1.00 45.68 ? 156 HIS C CE1   1 
ATOM   12736 N  NE2   . HIS E 1 156 ? 186.937 197.715 184.942 1.00 43.59 ? 156 HIS C NE2   1 
ATOM   12737 N  N     . VAL E 1 157 ? 184.508 193.302 189.450 1.00 42.58 ? 157 VAL C N     1 
ATOM   12738 C  CA    . VAL E 1 157 ? 183.549 192.532 190.234 1.00 40.20 ? 157 VAL C CA    1 
ATOM   12739 C  C     . VAL E 1 157 ? 183.484 193.062 191.658 1.00 43.89 ? 157 VAL C C     1 
ATOM   12740 O  O     . VAL E 1 157 ? 182.403 193.183 192.245 1.00 50.57 ? 157 VAL C O     1 
ATOM   12741 C  CB    . VAL E 1 157 ? 183.910 191.036 190.201 1.00 42.18 ? 157 VAL C CB    1 
ATOM   12742 C  CG1   . VAL E 1 157 ? 183.056 190.261 191.190 1.00 38.94 ? 157 VAL C CG1   1 
ATOM   12743 C  CG2   . VAL E 1 157 ? 183.748 190.483 188.796 1.00 42.41 ? 157 VAL C CG2   1 
ATOM   12744 N  N     . VAL E 1 158 ? 184.641 193.382 192.240 1.00 42.02 ? 158 VAL C N     1 
ATOM   12745 C  CA    . VAL E 1 158 ? 184.666 193.921 193.597 1.00 41.57 ? 158 VAL C CA    1 
ATOM   12746 C  C     . VAL E 1 158 ? 183.940 195.259 193.655 1.00 42.93 ? 158 VAL C C     1 
ATOM   12747 O  O     . VAL E 1 158 ? 183.165 195.522 194.581 1.00 44.27 ? 158 VAL C O     1 
ATOM   12748 C  CB    . VAL E 1 158 ? 186.115 194.042 194.099 1.00 40.40 ? 158 VAL C CB    1 
ATOM   12749 C  CG1   . VAL E 1 158 ? 186.146 194.706 195.462 1.00 43.58 ? 158 VAL C CG1   1 
ATOM   12750 C  CG2   . VAL E 1 158 ? 186.771 192.676 194.155 1.00 39.71 ? 158 VAL C CG2   1 
ATOM   12751 N  N     . GLU E 1 159 ? 184.178 196.126 192.669 1.00 55.22 ? 159 GLU C N     1 
ATOM   12752 C  CA    . GLU E 1 159 ? 183.577 197.454 192.681 1.00 55.17 ? 159 GLU C CA    1 
ATOM   12753 C  C     . GLU E 1 159 ? 182.085 197.427 192.377 1.00 54.27 ? 159 GLU C C     1 
ATOM   12754 O  O     . GLU E 1 159 ? 181.394 198.413 192.651 1.00 54.80 ? 159 GLU C O     1 
ATOM   12755 C  CB    . GLU E 1 159 ? 184.290 198.366 191.685 1.00 54.81 ? 159 GLU C CB    1 
ATOM   12756 C  CG    . GLU E 1 159 ? 185.352 199.247 192.314 1.00 56.91 ? 159 GLU C CG    1 
ATOM   12757 C  CD    . GLU E 1 159 ? 186.709 198.577 192.364 1.00 61.92 ? 159 GLU C CD    1 
ATOM   12758 O  OE1   . GLU E 1 159 ? 187.212 198.174 191.295 1.00 62.20 ? 159 GLU C OE1   1 
ATOM   12759 O  OE2   . GLU E 1 159 ? 187.273 198.451 193.472 1.00 59.88 ? 159 GLU C OE2   1 
ATOM   12760 N  N     . ALA E 1 160 ? 181.574 196.335 191.817 1.00 48.23 ? 160 ALA C N     1 
ATOM   12761 C  CA    . ALA E 1 160 ? 180.147 196.207 191.560 1.00 47.06 ? 160 ALA C CA    1 
ATOM   12762 C  C     . ALA E 1 160 ? 179.372 195.702 192.770 1.00 50.07 ? 160 ALA C C     1 
ATOM   12763 O  O     . ALA E 1 160 ? 178.145 195.589 192.697 1.00 54.52 ? 160 ALA C O     1 
ATOM   12764 C  CB    . ALA E 1 160 ? 179.905 195.278 190.370 1.00 43.99 ? 160 ALA C CB    1 
ATOM   12765 N  N     . GLY E 1 161 ? 180.052 195.401 193.873 1.00 50.46 ? 161 GLY C N     1 
ATOM   12766 C  CA    . GLY E 1 161 ? 179.403 194.897 195.061 1.00 48.75 ? 161 GLY C CA    1 
ATOM   12767 C  C     . GLY E 1 161 ? 179.222 193.397 195.108 1.00 49.27 ? 161 GLY C C     1 
ATOM   12768 O  O     . GLY E 1 161 ? 178.682 192.888 196.098 1.00 54.43 ? 161 GLY C O     1 
ATOM   12769 N  N     . PHE E 1 162 ? 179.645 192.675 194.072 1.00 39.40 ? 162 PHE C N     1 
ATOM   12770 C  CA    . PHE E 1 162 ? 179.510 191.224 194.065 1.00 38.52 ? 162 PHE C CA    1 
ATOM   12771 C  C     . PHE E 1 162 ? 180.539 190.559 194.970 1.00 40.82 ? 162 PHE C C     1 
ATOM   12772 O  O     . PHE E 1 162 ? 180.225 189.576 195.651 1.00 41.80 ? 162 PHE C O     1 
ATOM   12773 C  CB    . PHE E 1 162 ? 179.634 190.701 192.636 1.00 39.81 ? 162 PHE C CB    1 
ATOM   12774 C  CG    . PHE E 1 162 ? 178.382 190.856 191.832 1.00 38.30 ? 162 PHE C CG    1 
ATOM   12775 C  CD1   . PHE E 1 162 ? 177.263 190.095 192.115 1.00 39.63 ? 162 PHE C CD1   1 
ATOM   12776 C  CD2   . PHE E 1 162 ? 178.317 191.781 190.806 1.00 39.88 ? 162 PHE C CD2   1 
ATOM   12777 C  CE1   . PHE E 1 162 ? 176.108 190.241 191.379 1.00 43.51 ? 162 PHE C CE1   1 
ATOM   12778 C  CE2   . PHE E 1 162 ? 177.164 191.936 190.068 1.00 44.02 ? 162 PHE C CE2   1 
ATOM   12779 C  CZ    . PHE E 1 162 ? 176.058 191.165 190.354 1.00 46.52 ? 162 PHE C CZ    1 
ATOM   12780 N  N     . MET E 1 163 ? 181.764 191.073 194.987 1.00 40.47 ? 163 MET C N     1 
ATOM   12781 C  CA    . MET E 1 163 ? 182.825 190.564 195.840 1.00 37.42 ? 163 MET C CA    1 
ATOM   12782 C  C     . MET E 1 163 ? 183.322 191.670 196.756 1.00 41.20 ? 163 MET C C     1 
ATOM   12783 O  O     . MET E 1 163 ? 183.467 192.819 196.333 1.00 46.69 ? 163 MET C O     1 
ATOM   12784 C  CB    . MET E 1 163 ? 183.997 190.016 195.020 1.00 37.03 ? 163 MET C CB    1 
ATOM   12785 C  CG    . MET E 1 163 ? 184.540 188.691 195.527 1.00 37.02 ? 163 MET C CG    1 
ATOM   12786 S  SD    . MET E 1 163 ? 186.031 188.151 194.673 1.00 50.38 ? 163 MET C SD    1 
ATOM   12787 C  CE    . MET E 1 163 ? 185.347 187.500 193.156 1.00 39.66 ? 163 MET C CE    1 
ATOM   12788 N  N     . THR E 1 164 ? 183.576 191.316 198.011 1.00 44.90 ? 164 THR C N     1 
ATOM   12789 C  CA    . THR E 1 164 ? 184.205 192.240 198.938 1.00 47.50 ? 164 THR C CA    1 
ATOM   12790 C  C     . THR E 1 164 ? 185.725 192.170 198.798 1.00 52.38 ? 164 THR C C     1 
ATOM   12791 O  O     . THR E 1 164 ? 186.278 191.295 198.129 1.00 51.98 ? 164 THR C O     1 
ATOM   12792 C  CB    . THR E 1 164 ? 183.782 191.931 200.373 1.00 46.10 ? 164 THR C CB    1 
ATOM   12793 O  OG1   . THR E 1 164 ? 184.439 190.742 200.824 1.00 50.53 ? 164 THR C OG1   1 
ATOM   12794 C  CG2   . THR E 1 164 ? 182.282 191.729 200.448 1.00 45.47 ? 164 THR C CG2   1 
ATOM   12795 N  N     . ARG E 1 165 ? 186.406 193.125 199.431 1.00 58.64 ? 165 ARG C N     1 
ATOM   12796 C  CA    . ARG E 1 165 ? 187.864 193.140 199.379 1.00 55.81 ? 165 ARG C CA    1 
ATOM   12797 C  C     . ARG E 1 165 ? 188.458 191.920 200.071 1.00 59.04 ? 165 ARG C C     1 
ATOM   12798 O  O     . ARG E 1 165 ? 189.384 191.291 199.547 1.00 64.00 ? 165 ARG C O     1 
ATOM   12799 C  CB    . ARG E 1 165 ? 188.394 194.430 200.000 1.00 60.04 ? 165 ARG C CB    1 
ATOM   12800 C  CG    . ARG E 1 165 ? 188.715 195.510 198.984 1.00 61.75 ? 165 ARG C CG    1 
ATOM   12801 C  CD    . ARG E 1 165 ? 188.594 196.895 199.590 1.00 61.90 ? 165 ARG C CD    1 
ATOM   12802 N  NE    . ARG E 1 165 ? 187.303 197.503 199.292 1.00 63.35 ? 165 ARG C NE    1 
ATOM   12803 C  CZ    . ARG E 1 165 ? 186.928 197.909 198.087 1.00 65.22 ? 165 ARG C CZ    1 
ATOM   12804 N  NH1   . ARG E 1 165 ? 187.729 197.794 197.040 1.00 62.74 ? 165 ARG C NH1   1 
ATOM   12805 N  NH2   . ARG E 1 165 ? 185.722 198.445 197.929 1.00 60.59 ? 165 ARG C NH2   1 
ATOM   12806 N  N     . GLU E 1 166 ? 187.942 191.569 201.251 1.00 57.75 ? 166 GLU C N     1 
ATOM   12807 C  CA    . GLU E 1 166 ? 188.417 190.372 201.938 1.00 55.69 ? 166 GLU C CA    1 
ATOM   12808 C  C     . GLU E 1 166 ? 188.115 189.123 201.124 1.00 57.56 ? 166 GLU C C     1 
ATOM   12809 O  O     . GLU E 1 166 ? 188.950 188.212 201.023 1.00 60.14 ? 166 GLU C O     1 
ATOM   12810 C  CB    . GLU E 1 166 ? 187.788 190.268 203.330 1.00 57.30 ? 166 GLU C CB    1 
ATOM   12811 C  CG    . GLU E 1 166 ? 187.801 191.545 204.170 1.00 59.95 ? 166 GLU C CG    1 
ATOM   12812 C  CD    . GLU E 1 166 ? 186.852 192.617 203.660 1.00 64.13 ? 166 GLU C CD    1 
ATOM   12813 O  OE1   . GLU E 1 166 ? 186.114 193.201 204.482 1.00 60.91 ? 166 GLU C OE1   1 
ATOM   12814 O  OE2   . GLU E 1 166 ? 186.842 192.877 202.439 1.00 66.51 ? 166 GLU C OE2   1 
ATOM   12815 N  N     . GLU E 1 167 ? 186.917 189.058 200.541 1.00 45.86 ? 167 GLU C N     1 
ATOM   12816 C  CA    . GLU E 1 167 ? 186.589 187.940 199.668 1.00 41.00 ? 167 GLU C CA    1 
ATOM   12817 C  C     . GLU E 1 167 ? 187.503 187.912 198.455 1.00 40.98 ? 167 GLU C C     1 
ATOM   12818 O  O     . GLU E 1 167 ? 187.868 186.837 197.975 1.00 49.59 ? 167 GLU C O     1 
ATOM   12819 C  CB    . GLU E 1 167 ? 185.124 188.014 199.242 1.00 48.19 ? 167 GLU C CB    1 
ATOM   12820 C  CG    . GLU E 1 167 ? 184.148 187.637 200.339 1.00 45.34 ? 167 GLU C CG    1 
ATOM   12821 C  CD    . GLU E 1 167 ? 182.707 187.875 199.942 1.00 48.07 ? 167 GLU C CD    1 
ATOM   12822 O  OE1   . GLU E 1 167 ? 182.462 188.252 198.779 1.00 48.03 ? 167 GLU C OE1   1 
ATOM   12823 O  OE2   . GLU E 1 167 ? 181.819 187.680 200.797 1.00 47.69 ? 167 GLU C OE2   1 
ATOM   12824 N  N     . ARG E 1 168 ? 187.885 189.082 197.942 1.00 47.90 ? 168 ARG C N     1 
ATOM   12825 C  CA    . ARG E 1 168 ? 188.825 189.119 196.827 1.00 49.96 ? 168 ARG C CA    1 
ATOM   12826 C  C     . ARG E 1 168 ? 190.186 188.571 197.237 1.00 50.52 ? 168 ARG C C     1 
ATOM   12827 O  O     . ARG E 1 168 ? 190.830 187.850 196.467 1.00 53.20 ? 168 ARG C O     1 
ATOM   12828 C  CB    . ARG E 1 168 ? 188.955 190.543 196.292 1.00 51.39 ? 168 ARG C CB    1 
ATOM   12829 C  CG    . ARG E 1 168 ? 189.439 190.617 194.856 1.00 50.17 ? 168 ARG C CG    1 
ATOM   12830 C  CD    . ARG E 1 168 ? 190.786 191.307 194.763 1.00 53.85 ? 168 ARG C CD    1 
ATOM   12831 N  NE    . ARG E 1 168 ? 190.787 192.585 195.463 1.00 54.99 ? 168 ARG C NE    1 
ATOM   12832 C  CZ    . ARG E 1 168 ? 190.646 193.763 194.871 1.00 55.18 ? 168 ARG C CZ    1 
ATOM   12833 N  NH1   . ARG E 1 168 ? 190.501 193.864 193.561 1.00 50.88 ? 168 ARG C NH1   1 
ATOM   12834 N  NH2   . ARG E 1 168 ? 190.651 194.867 195.613 1.00 55.79 ? 168 ARG C NH2   1 
ATOM   12835 N  N     . LYS E 1 169 ? 190.645 188.910 198.442 1.00 48.85 ? 169 LYS C N     1 
ATOM   12836 C  CA    . LYS E 1 169 ? 191.910 188.365 198.921 1.00 45.83 ? 169 LYS C CA    1 
ATOM   12837 C  C     . LYS E 1 169 ? 191.842 186.848 199.044 1.00 45.45 ? 169 LYS C C     1 
ATOM   12838 O  O     . LYS E 1 169 ? 192.768 186.141 198.629 1.00 48.86 ? 169 LYS C O     1 
ATOM   12839 C  CB    . LYS E 1 169 ? 192.281 188.992 200.262 1.00 47.70 ? 169 LYS C CB    1 
ATOM   12840 C  CG    . LYS E 1 169 ? 192.761 190.429 200.165 1.00 50.75 ? 169 LYS C CG    1 
ATOM   12841 C  CD    . LYS E 1 169 ? 192.615 191.154 201.494 1.00 53.24 ? 169 LYS C CD    1 
ATOM   12842 C  CE    . LYS E 1 169 ? 193.076 190.294 202.660 1.00 50.72 ? 169 LYS C CE    1 
ATOM   12843 N  NZ    . LYS E 1 169 ? 194.300 189.505 202.338 1.00 51.45 ? 169 LYS C NZ    1 
ATOM   12844 N  N     . LYS E 1 170 ? 190.749 186.332 199.606 1.00 43.48 ? 170 LYS C N     1 
ATOM   12845 C  CA    . LYS E 1 170 ? 190.592 184.882 199.704 1.00 38.10 ? 170 LYS C CA    1 
ATOM   12846 C  C     . LYS E 1 170 ? 190.534 184.237 198.324 1.00 37.13 ? 170 LYS C C     1 
ATOM   12847 O  O     . LYS E 1 170 ? 191.115 183.171 198.102 1.00 39.98 ? 170 LYS C O     1 
ATOM   12848 C  CB    . LYS E 1 170 ? 189.336 184.544 200.504 1.00 36.40 ? 170 LYS C CB    1 
ATOM   12849 C  CG    . LYS E 1 170 ? 189.497 184.694 201.999 1.00 36.25 ? 170 LYS C CG    1 
ATOM   12850 C  CD    . LYS E 1 170 ? 188.898 183.512 202.732 1.00 39.48 ? 170 LYS C CD    1 
ATOM   12851 C  CE    . LYS E 1 170 ? 189.246 183.547 204.208 1.00 42.29 ? 170 LYS C CE    1 
ATOM   12852 N  NZ    . LYS E 1 170 ? 190.639 183.087 204.457 1.00 41.29 ? 170 LYS C NZ    1 
ATOM   12853 N  N     . PHE E 1 171 ? 189.830 184.872 197.388 1.00 34.05 ? 171 PHE C N     1 
ATOM   12854 C  CA    . PHE E 1 171 ? 189.692 184.342 196.038 1.00 28.00 ? 171 PHE C CA    1 
ATOM   12855 C  C     . PHE E 1 171 ? 191.037 184.276 195.329 1.00 31.87 ? 171 PHE C C     1 
ATOM   12856 O  O     . PHE E 1 171 ? 191.348 183.283 194.661 1.00 40.85 ? 171 PHE C O     1 
ATOM   12857 C  CB    . PHE E 1 171 ? 188.707 185.214 195.261 1.00 28.46 ? 171 PHE C CB    1 
ATOM   12858 C  CG    . PHE E 1 171 ? 188.381 184.711 193.888 1.00 32.31 ? 171 PHE C CG    1 
ATOM   12859 C  CD1   . PHE E 1 171 ? 187.402 183.752 193.702 1.00 29.30 ? 171 PHE C CD1   1 
ATOM   12860 C  CD2   . PHE E 1 171 ? 189.024 185.225 192.779 1.00 30.89 ? 171 PHE C CD2   1 
ATOM   12861 C  CE1   . PHE E 1 171 ? 187.092 183.302 192.439 1.00 24.07 ? 171 PHE C CE1   1 
ATOM   12862 C  CE2   . PHE E 1 171 ? 188.717 184.777 191.515 1.00 28.67 ? 171 PHE C CE2   1 
ATOM   12863 C  CZ    . PHE E 1 171 ? 187.749 183.814 191.345 1.00 24.41 ? 171 PHE C CZ    1 
ATOM   12864 N  N     . GLU E 1 172 ? 191.852 185.324 195.462 1.00 44.10 ? 172 GLU C N     1 
ATOM   12865 C  CA    . GLU E 1 172 ? 193.135 185.349 194.771 1.00 43.96 ? 172 GLU C CA    1 
ATOM   12866 C  C     . GLU E 1 172 ? 194.162 184.446 195.442 1.00 47.01 ? 172 GLU C C     1 
ATOM   12867 O  O     . GLU E 1 172 ? 194.991 183.840 194.757 1.00 46.83 ? 172 GLU C O     1 
ATOM   12868 C  CB    . GLU E 1 172 ? 193.664 186.781 194.689 1.00 47.01 ? 172 GLU C CB    1 
ATOM   12869 C  CG    . GLU E 1 172 ? 192.634 187.800 194.230 1.00 50.61 ? 172 GLU C CG    1 
ATOM   12870 C  CD    . GLU E 1 172 ? 192.216 187.610 192.784 1.00 55.07 ? 172 GLU C CD    1 
ATOM   12871 O  OE1   . GLU E 1 172 ? 192.260 186.463 192.293 1.00 54.08 ? 172 GLU C OE1   1 
ATOM   12872 O  OE2   . GLU E 1 172 ? 191.843 188.609 192.136 1.00 53.22 ? 172 GLU C OE2   1 
ATOM   12873 N  N     . ASN E 1 173 ? 194.126 184.342 196.771 1.00 57.09 ? 173 ASN C N     1 
ATOM   12874 C  CA    . ASN E 1 173 ? 195.098 183.514 197.472 1.00 53.24 ? 173 ASN C CA    1 
ATOM   12875 C  C     . ASN E 1 173 ? 194.876 182.024 197.255 1.00 55.42 ? 173 ASN C C     1 
ATOM   12876 O  O     . ASN E 1 173 ? 195.750 181.230 197.619 1.00 63.44 ? 173 ASN C O     1 
ATOM   12877 C  CB    . ASN E 1 173 ? 195.070 183.826 198.968 1.00 54.67 ? 173 ASN C CB    1 
ATOM   12878 C  CG    . ASN E 1 173 ? 196.089 184.876 199.361 1.00 59.96 ? 173 ASN C CG    1 
ATOM   12879 O  OD1   . ASN E 1 173 ? 195.793 186.071 199.376 1.00 59.58 ? 173 ASN C OD1   1 
ATOM   12880 N  ND2   . ASN E 1 173 ? 197.297 184.435 199.681 1.00 60.57 ? 173 ASN C ND2   1 
ATOM   12881 N  N     . LEU E 1 174 ? 193.745 181.624 196.680 1.00 40.10 ? 174 LEU C N     1 
ATOM   12882 C  CA    . LEU E 1 174 ? 193.493 180.212 196.424 1.00 37.13 ? 174 LEU C CA    1 
ATOM   12883 C  C     . LEU E 1 174 ? 194.394 179.725 195.299 1.00 39.23 ? 174 LEU C C     1 
ATOM   12884 O  O     . LEU E 1 174 ? 194.370 180.274 194.193 1.00 42.64 ? 174 LEU C O     1 
ATOM   12885 C  CB    . LEU E 1 174 ? 192.024 179.991 196.073 1.00 37.80 ? 174 LEU C CB    1 
ATOM   12886 C  CG    . LEU E 1 174 ? 191.078 179.886 197.268 1.00 39.86 ? 174 LEU C CG    1 
ATOM   12887 C  CD1   . LEU E 1 174 ? 189.637 180.080 196.835 1.00 39.70 ? 174 LEU C CD1   1 
ATOM   12888 C  CD2   . LEU E 1 174 ? 191.257 178.554 197.973 1.00 39.65 ? 174 LEU C CD2   1 
ATOM   12889 N  N     . ASN E 1 175 ? 195.185 178.694 195.578 1.00 43.79 ? 175 ASN C N     1 
ATOM   12890 C  CA    . ASN E 1 175 ? 196.169 178.186 194.625 1.00 44.11 ? 175 ASN C CA    1 
ATOM   12891 C  C     . ASN E 1 175 ? 195.477 177.230 193.666 1.00 43.63 ? 175 ASN C C     1 
ATOM   12892 O  O     . ASN E 1 175 ? 195.406 176.024 193.897 1.00 47.26 ? 175 ASN C O     1 
ATOM   12893 C  CB    . ASN E 1 175 ? 197.321 177.509 195.355 1.00 48.05 ? 175 ASN C CB    1 
ATOM   12894 C  CG    . ASN E 1 175 ? 198.671 177.996 194.883 1.00 49.54 ? 175 ASN C CG    1 
ATOM   12895 O  OD1   . ASN E 1 175 ? 198.763 178.901 194.056 1.00 52.30 ? 175 ASN C OD1   1 
ATOM   12896 N  ND2   . ASN E 1 175 ? 199.733 177.396 195.408 1.00 47.87 ? 175 ASN C ND2   1 
ATOM   12897 N  N     . SER E 1 176 ? 194.962 177.779 192.569 1.00 38.28 ? 176 SER C N     1 
ATOM   12898 C  CA    . SER E 1 176 ? 194.291 176.981 191.555 1.00 38.67 ? 176 SER C CA    1 
ATOM   12899 C  C     . SER E 1 176 ? 194.547 177.599 190.192 1.00 38.67 ? 176 SER C C     1 
ATOM   12900 O  O     . SER E 1 176 ? 194.515 178.822 190.042 1.00 44.19 ? 176 SER C O     1 
ATOM   12901 C  CB    . SER E 1 176 ? 192.786 176.887 191.819 1.00 47.56 ? 176 SER C CB    1 
ATOM   12902 O  OG    . SER E 1 176 ? 192.231 175.736 191.208 1.00 43.29 ? 176 SER C OG    1 
ATOM   12903 N  N     . SER E 1 177 ? 194.804 176.746 189.205 1.00 37.04 ? 177 SER C N     1 
ATOM   12904 C  CA    . SER E 1 177 ? 195.029 177.177 187.834 1.00 33.05 ? 177 SER C CA    1 
ATOM   12905 C  C     . SER E 1 177 ? 193.783 177.075 186.970 1.00 35.27 ? 177 SER C C     1 
ATOM   12906 O  O     . SER E 1 177 ? 193.855 177.344 185.768 1.00 44.89 ? 177 SER C O     1 
ATOM   12907 C  CB    . SER E 1 177 ? 196.159 176.360 187.205 1.00 39.21 ? 177 SER C CB    1 
ATOM   12908 O  OG    . SER E 1 177 ? 196.170 175.035 187.706 1.00 39.64 ? 177 SER C OG    1 
ATOM   12909 N  N     . TYR E 1 178 ? 192.649 176.693 187.545 1.00 30.80 ? 178 TYR C N     1 
ATOM   12910 C  CA    . TYR E 1 178 ? 191.407 176.512 186.813 1.00 27.20 ? 178 TYR C CA    1 
ATOM   12911 C  C     . TYR E 1 178 ? 190.397 177.578 187.219 1.00 35.06 ? 178 TYR C C     1 
ATOM   12912 O  O     . TYR E 1 178 ? 190.575 178.297 188.205 1.00 38.69 ? 178 TYR C O     1 
ATOM   12913 C  CB    . TYR E 1 178 ? 190.841 175.109 187.054 1.00 27.82 ? 178 TYR C CB    1 
ATOM   12914 C  CG    . TYR E 1 178 ? 191.878 174.013 186.964 1.00 26.25 ? 178 TYR C CG    1 
ATOM   12915 C  CD1   . TYR E 1 178 ? 192.232 173.467 185.741 1.00 25.02 ? 178 TYR C CD1   1 
ATOM   12916 C  CD2   . TYR E 1 178 ? 192.504 173.529 188.103 1.00 23.89 ? 178 TYR C CD2   1 
ATOM   12917 C  CE1   . TYR E 1 178 ? 193.177 172.470 185.653 1.00 20.48 ? 178 TYR C CE1   1 
ATOM   12918 C  CE2   . TYR E 1 178 ? 193.451 172.533 188.023 1.00 25.03 ? 178 TYR C CE2   1 
ATOM   12919 C  CZ    . TYR E 1 178 ? 193.781 172.006 186.796 1.00 25.85 ? 178 TYR C CZ    1 
ATOM   12920 O  OH    . TYR E 1 178 ? 194.725 171.012 186.713 1.00 33.36 ? 178 TYR C OH    1 
ATOM   12921 N  N     . ASN E 1 179 ? 189.325 177.672 186.436 1.00 36.63 ? 179 ASN C N     1 
ATOM   12922 C  CA    . ASN E 1 179 ? 188.280 178.649 186.713 1.00 28.19 ? 179 ASN C CA    1 
ATOM   12923 C  C     . ASN E 1 179 ? 187.728 178.448 188.118 1.00 38.23 ? 179 ASN C C     1 
ATOM   12924 O  O     . ASN E 1 179 ? 187.415 177.325 188.522 1.00 46.41 ? 179 ASN C O     1 
ATOM   12925 C  CB    . ASN E 1 179 ? 187.163 178.524 185.679 1.00 28.90 ? 179 ASN C CB    1 
ATOM   12926 C  CG    . ASN E 1 179 ? 186.437 179.830 185.444 1.00 41.02 ? 179 ASN C CG    1 
ATOM   12927 O  OD1   . ASN E 1 179 ? 185.990 180.484 186.383 1.00 44.76 ? 179 ASN C OD1   1 
ATOM   12928 N  ND2   . ASN E 1 179 ? 186.312 180.214 184.183 1.00 45.58 ? 179 ASN C ND2   1 
ATOM   12929 N  N     . LYS E 1 180 ? 187.604 179.546 188.863 1.00 27.03 ? 180 LYS C N     1 
ATOM   12930 C  CA    . LYS E 1 180 ? 187.220 179.509 190.267 1.00 18.06 ? 180 LYS C CA    1 
ATOM   12931 C  C     . LYS E 1 180 ? 185.759 179.877 190.489 1.00 19.38 ? 180 LYS C C     1 
ATOM   12932 O  O     . LYS E 1 180 ? 185.387 180.251 191.604 1.00 23.75 ? 180 LYS C O     1 
ATOM   12933 C  CB    . LYS E 1 180 ? 188.118 180.437 191.083 1.00 20.76 ? 180 LYS C CB    1 
ATOM   12934 C  CG    . LYS E 1 180 ? 189.559 179.988 191.179 1.00 22.35 ? 180 LYS C CG    1 
ATOM   12935 C  CD    . LYS E 1 180 ? 190.355 180.918 192.073 1.00 24.04 ? 180 LYS C CD    1 
ATOM   12936 C  CE    . LYS E 1 180 ? 191.805 180.982 191.646 1.00 26.44 ? 180 LYS C CE    1 
ATOM   12937 N  NZ    . LYS E 1 180 ? 192.556 181.996 192.426 1.00 30.75 ? 180 LYS C NZ    1 
ATOM   12938 N  N     . TYR E 1 181 ? 184.922 179.772 189.456 1.00 19.18 ? 181 TYR C N     1 
ATOM   12939 C  CA    . TYR E 1 181 ? 183.515 180.127 189.608 1.00 21.05 ? 181 TYR C CA    1 
ATOM   12940 C  C     . TYR E 1 181 ? 182.847 179.316 190.711 1.00 23.70 ? 181 TYR C C     1 
ATOM   12941 O  O     . TYR E 1 181 ? 181.872 179.776 191.315 1.00 28.14 ? 181 TYR C O     1 
ATOM   12942 C  CB    . TYR E 1 181 ? 182.782 179.921 188.284 1.00 24.31 ? 181 TYR C CB    1 
ATOM   12943 C  CG    . TYR E 1 181 ? 182.628 178.470 187.907 1.00 27.10 ? 181 TYR C CG    1 
ATOM   12944 C  CD1   . TYR E 1 181 ? 183.641 177.795 187.247 1.00 26.89 ? 181 TYR C CD1   1 
ATOM   12945 C  CD2   . TYR E 1 181 ? 181.473 177.769 188.222 1.00 25.01 ? 181 TYR C CD2   1 
ATOM   12946 C  CE1   . TYR E 1 181 ? 183.510 176.470 186.905 1.00 24.76 ? 181 TYR C CE1   1 
ATOM   12947 C  CE2   . TYR E 1 181 ? 181.332 176.442 187.888 1.00 19.74 ? 181 TYR C CE2   1 
ATOM   12948 C  CZ    . TYR E 1 181 ? 182.353 175.798 187.227 1.00 25.90 ? 181 TYR C CZ    1 
ATOM   12949 O  OH    . TYR E 1 181 ? 182.221 174.473 186.884 1.00 36.89 ? 181 TYR C OH    1 
ATOM   12950 N  N     . TRP E 1 182 ? 183.353 178.114 190.983 1.00 23.39 ? 182 TRP C N     1 
ATOM   12951 C  CA    . TRP E 1 182 ? 182.785 177.254 192.012 1.00 13.71 ? 182 TRP C CA    1 
ATOM   12952 C  C     . TRP E 1 182 ? 183.104 177.738 193.419 1.00 23.90 ? 182 TRP C C     1 
ATOM   12953 O  O     . TRP E 1 182 ? 182.448 177.305 194.370 1.00 30.96 ? 182 TRP C O     1 
ATOM   12954 C  CB    . TRP E 1 182 ? 183.304 175.830 191.828 1.00 21.49 ? 182 TRP C CB    1 
ATOM   12955 C  CG    . TRP E 1 182 ? 184.793 175.782 191.715 1.00 16.97 ? 182 TRP C CG    1 
ATOM   12956 C  CD1   . TRP E 1 182 ? 185.527 175.853 190.572 1.00 19.20 ? 182 TRP C CD1   1 
ATOM   12957 C  CD2   . TRP E 1 182 ? 185.733 175.675 192.789 1.00 16.83 ? 182 TRP C CD2   1 
ATOM   12958 N  NE1   . TRP E 1 182 ? 186.865 175.795 190.866 1.00 26.61 ? 182 TRP C NE1   1 
ATOM   12959 C  CE2   . TRP E 1 182 ? 187.018 175.684 192.221 1.00 16.95 ? 182 TRP C CE2   1 
ATOM   12960 C  CE3   . TRP E 1 182 ? 185.610 175.570 194.177 1.00 17.38 ? 182 TRP C CE3   1 
ATOM   12961 C  CZ2   . TRP E 1 182 ? 188.171 175.590 192.990 1.00 22.08 ? 182 TRP C CZ2   1 
ATOM   12962 C  CZ3   . TRP E 1 182 ? 186.754 175.479 194.936 1.00 19.58 ? 182 TRP C CZ3   1 
ATOM   12963 C  CH2   . TRP E 1 182 ? 188.019 175.489 194.343 1.00 22.28 ? 182 TRP C CH2   1 
ATOM   12964 N  N     . VAL E 1 183 ? 184.098 178.614 193.573 1.00 19.79 ? 183 VAL C N     1 
ATOM   12965 C  CA    . VAL E 1 183 ? 184.501 179.052 194.911 1.00 16.43 ? 183 VAL C CA    1 
ATOM   12966 C  C     . VAL E 1 183 ? 183.338 179.666 195.679 1.00 20.80 ? 183 VAL C C     1 
ATOM   12967 O  O     . VAL E 1 183 ? 183.146 179.312 196.855 1.00 31.98 ? 183 VAL C O     1 
ATOM   12968 C  CB    . VAL E 1 183 ? 185.708 180.002 194.813 1.00 16.57 ? 183 VAL C CB    1 
ATOM   12969 C  CG1   . VAL E 1 183 ? 185.854 180.802 196.092 1.00 23.42 ? 183 VAL C CG1   1 
ATOM   12970 C  CG2   . VAL E 1 183 ? 186.973 179.224 194.523 1.00 19.12 ? 183 VAL C CG2   1 
ATOM   12971 N  N     . PRO E 1 184 ? 182.547 180.576 195.109 1.00 23.01 ? 184 PRO C N     1 
ATOM   12972 C  CA    . PRO E 1 184 ? 181.398 181.100 195.857 1.00 15.79 ? 184 PRO C CA    1 
ATOM   12973 C  C     . PRO E 1 184 ? 180.401 180.028 196.248 1.00 19.22 ? 184 PRO C C     1 
ATOM   12974 O  O     . PRO E 1 184 ? 179.703 180.193 197.250 1.00 20.79 ? 184 PRO C O     1 
ATOM   12975 C  CB    . PRO E 1 184 ? 180.789 182.122 194.888 1.00 24.86 ? 184 PRO C CB    1 
ATOM   12976 C  CG    . PRO E 1 184 ? 181.901 182.491 193.980 1.00 20.85 ? 184 PRO C CG    1 
ATOM   12977 C  CD    . PRO E 1 184 ? 182.713 181.253 193.813 1.00 26.28 ? 184 PRO C CD    1 
ATOM   12978 N  N     . CYS E 1 185 ? 180.311 178.926 195.499 1.00 25.56 ? 185 CYS C N     1 
ATOM   12979 C  CA    . CYS E 1 185 ? 179.420 177.841 195.897 1.00 21.97 ? 185 CYS C CA    1 
ATOM   12980 C  C     . CYS E 1 185 ? 179.923 177.140 197.156 1.00 28.22 ? 185 CYS C C     1 
ATOM   12981 O  O     . CYS E 1 185 ? 179.130 176.783 198.035 1.00 31.67 ? 185 CYS C O     1 
ATOM   12982 C  CB    . CYS E 1 185 ? 179.262 176.846 194.749 1.00 20.91 ? 185 CYS C CB    1 
ATOM   12983 S  SG    . CYS E 1 185 ? 178.459 177.528 193.284 1.00 38.74 ? 185 CYS C SG    1 
ATOM   12984 N  N     . VAL E 1 186 ? 181.236 176.941 197.267 1.00 20.23 ? 186 VAL C N     1 
ATOM   12985 C  CA    . VAL E 1 186 ? 181.794 176.378 198.493 1.00 18.61 ? 186 VAL C CA    1 
ATOM   12986 C  C     . VAL E 1 186 ? 181.626 177.355 199.651 1.00 21.40 ? 186 VAL C C     1 
ATOM   12987 O  O     . VAL E 1 186 ? 181.349 176.952 200.789 1.00 17.19 ? 186 VAL C O     1 
ATOM   12988 C  CB    . VAL E 1 186 ? 183.267 175.988 198.282 1.00 21.44 ? 186 VAL C CB    1 
ATOM   12989 C  CG1   . VAL E 1 186 ? 183.897 175.562 199.595 1.00 19.31 ? 186 VAL C CG1   1 
ATOM   12990 C  CG2   . VAL E 1 186 ? 183.373 174.880 197.251 1.00 19.07 ? 186 VAL C CG2   1 
ATOM   12991 N  N     . TRP E 1 187 ? 181.781 178.654 199.381 1.00 27.36 ? 187 TRP C N     1 
ATOM   12992 C  CA    . TRP E 1 187 ? 181.500 179.650 200.410 1.00 14.34 ? 187 TRP C CA    1 
ATOM   12993 C  C     . TRP E 1 187 ? 180.047 179.576 200.855 1.00 18.64 ? 187 TRP C C     1 
ATOM   12994 O  O     . TRP E 1 187 ? 179.748 179.687 202.046 1.00 32.03 ? 187 TRP C O     1 
ATOM   12995 C  CB    . TRP E 1 187 ? 181.823 181.050 199.895 1.00 17.08 ? 187 TRP C CB    1 
ATOM   12996 C  CG    . TRP E 1 187 ? 183.277 181.356 199.820 1.00 21.05 ? 187 TRP C CG    1 
ATOM   12997 C  CD1   . TRP E 1 187 ? 184.295 180.651 200.384 1.00 23.10 ? 187 TRP C CD1   1 
ATOM   12998 C  CD2   . TRP E 1 187 ? 183.883 182.459 199.137 1.00 28.51 ? 187 TRP C CD2   1 
ATOM   12999 N  NE1   . TRP E 1 187 ? 185.498 181.242 200.094 1.00 30.37 ? 187 TRP C NE1   1 
ATOM   13000 C  CE2   . TRP E 1 187 ? 185.271 182.354 199.329 1.00 28.02 ? 187 TRP C CE2   1 
ATOM   13001 C  CE3   . TRP E 1 187 ? 183.384 183.521 198.380 1.00 25.67 ? 187 TRP C CE3   1 
ATOM   13002 C  CZ2   . TRP E 1 187 ? 186.168 183.275 198.794 1.00 24.96 ? 187 TRP C CZ2   1 
ATOM   13003 C  CZ3   . TRP E 1 187 ? 184.274 184.431 197.851 1.00 24.07 ? 187 TRP C CZ3   1 
ATOM   13004 C  CH2   . TRP E 1 187 ? 185.651 184.302 198.058 1.00 27.51 ? 187 TRP C CH2   1 
ATOM   13005 N  N     . PHE E 1 188 ? 179.129 179.401 199.904 1.00 23.24 ? 188 PHE C N     1 
ATOM   13006 C  CA    . PHE E 1 188 ? 177.716 179.266 200.232 1.00 20.73 ? 188 PHE C CA    1 
ATOM   13007 C  C     . PHE E 1 188 ? 177.468 178.049 201.106 1.00 14.40 ? 188 PHE C C     1 
ATOM   13008 O  O     . PHE E 1 188 ? 176.711 178.121 202.078 1.00 25.73 ? 188 PHE C O     1 
ATOM   13009 C  CB    . PHE E 1 188 ? 176.897 179.179 198.944 1.00 23.68 ? 188 PHE C CB    1 
ATOM   13010 C  CG    . PHE E 1 188 ? 175.408 179.215 199.158 1.00 29.09 ? 188 PHE C CG    1 
ATOM   13011 C  CD1   . PHE E 1 188 ? 174.748 178.157 199.757 1.00 25.32 ? 188 PHE C CD1   1 
ATOM   13012 C  CD2   . PHE E 1 188 ? 174.666 180.303 198.737 1.00 20.15 ? 188 PHE C CD2   1 
ATOM   13013 C  CE1   . PHE E 1 188 ? 173.386 178.191 199.944 1.00 15.74 ? 188 PHE C CE1   1 
ATOM   13014 C  CE2   . PHE E 1 188 ? 173.303 180.337 198.919 1.00 16.26 ? 188 PHE C CE2   1 
ATOM   13015 C  CZ    . PHE E 1 188 ? 172.664 179.279 199.525 1.00 18.85 ? 188 PHE C CZ    1 
ATOM   13016 N  N     . SER E 1 189 ? 178.078 176.915 200.764 1.00 22.23 ? 189 SER C N     1 
ATOM   13017 C  CA    . SER E 1 189 ? 177.890 175.714 201.573 1.00 16.98 ? 189 SER C CA    1 
ATOM   13018 C  C     . SER E 1 189 ? 178.412 175.921 202.988 1.00 25.36 ? 189 SER C C     1 
ATOM   13019 O  O     . SER E 1 189 ? 177.748 175.552 203.967 1.00 32.45 ? 189 SER C O     1 
ATOM   13020 C  CB    . SER E 1 189 ? 178.577 174.520 200.914 1.00 19.97 ? 189 SER C CB    1 
ATOM   13021 O  OG    . SER E 1 189 ? 178.342 174.509 199.518 1.00 33.60 ? 189 SER C OG    1 
ATOM   13022 N  N     . ASN E 1 190 ? 179.592 176.531 203.120 1.00 23.80 ? 190 ASN C N     1 
ATOM   13023 C  CA    . ASN E 1 190 ? 180.144 176.778 204.448 1.00 22.30 ? 190 ASN C CA    1 
ATOM   13024 C  C     . ASN E 1 190 ? 179.275 177.748 205.239 1.00 26.83 ? 190 ASN C C     1 
ATOM   13025 O  O     . ASN E 1 190 ? 179.055 177.557 206.440 1.00 36.17 ? 190 ASN C O     1 
ATOM   13026 C  CB    . ASN E 1 190 ? 181.573 177.304 204.332 1.00 29.28 ? 190 ASN C CB    1 
ATOM   13027 C  CG    . ASN E 1 190 ? 182.573 176.205 204.051 1.00 35.62 ? 190 ASN C CG    1 
ATOM   13028 O  OD1   . ASN E 1 190 ? 182.955 175.454 204.946 1.00 37.64 ? 190 ASN C OD1   1 
ATOM   13029 N  ND2   . ASN E 1 190 ? 183.004 176.103 202.802 1.00 37.39 ? 190 ASN C ND2   1 
ATOM   13030 N  N     . LEU E 1 191 ? 178.769 178.794 204.586 1.00 20.32 ? 191 LEU C N     1 
ATOM   13031 C  CA    . LEU E 1 191 ? 177.943 179.771 205.284 1.00 19.84 ? 191 LEU C CA    1 
ATOM   13032 C  C     . LEU E 1 191 ? 176.603 179.175 205.689 1.00 25.13 ? 191 LEU C C     1 
ATOM   13033 O  O     . LEU E 1 191 ? 176.080 179.487 206.762 1.00 33.08 ? 191 LEU C O     1 
ATOM   13034 C  CB    . LEU E 1 191 ? 177.744 181.008 204.412 1.00 26.53 ? 191 LEU C CB    1 
ATOM   13035 C  CG    . LEU E 1 191 ? 177.174 182.236 205.121 1.00 28.86 ? 191 LEU C CG    1 
ATOM   13036 C  CD1   . LEU E 1 191 ? 178.174 182.780 206.122 1.00 26.72 ? 191 LEU C CD1   1 
ATOM   13037 C  CD2   . LEU E 1 191 ? 176.778 183.299 204.117 1.00 25.69 ? 191 LEU C CD2   1 
ATOM   13038 N  N     . ALA E 1 192 ? 176.025 178.322 204.843 1.00 21.83 ? 192 ALA C N     1 
ATOM   13039 C  CA    . ALA E 1 192 ? 174.790 177.638 205.208 1.00 14.07 ? 192 ALA C CA    1 
ATOM   13040 C  C     . ALA E 1 192 ? 175.010 176.705 206.389 1.00 26.94 ? 192 ALA C C     1 
ATOM   13041 O  O     . ALA E 1 192 ? 174.173 176.630 207.298 1.00 35.66 ? 192 ALA C O     1 
ATOM   13042 C  CB    . ALA E 1 192 ? 174.241 176.871 204.007 1.00 17.13 ? 192 ALA C CB    1 
ATOM   13043 N  N     . ALA E 1 193 ? 176.134 175.984 206.397 1.00 20.01 ? 193 ALA C N     1 
ATOM   13044 C  CA    . ALA E 1 193 ? 176.453 175.147 207.547 1.00 25.28 ? 193 ALA C CA    1 
ATOM   13045 C  C     . ALA E 1 193 ? 176.609 175.983 208.810 1.00 33.46 ? 193 ALA C C     1 
ATOM   13046 O  O     . ALA E 1 193 ? 176.130 175.599 209.884 1.00 36.89 ? 193 ALA C O     1 
ATOM   13047 C  CB    . ALA E 1 193 ? 177.721 174.341 207.273 1.00 28.64 ? 193 ALA C CB    1 
ATOM   13048 N  N     . GLN E 1 194 ? 177.282 177.132 208.702 1.00 31.44 ? 194 GLN C N     1 
ATOM   13049 C  CA    . GLN E 1 194 ? 177.455 177.996 209.864 1.00 24.73 ? 194 GLN C CA    1 
ATOM   13050 C  C     . GLN E 1 194 ? 176.121 178.545 210.354 1.00 32.33 ? 194 GLN C C     1 
ATOM   13051 O  O     . GLN E 1 194 ? 175.889 178.644 211.562 1.00 43.31 ? 194 GLN C O     1 
ATOM   13052 C  CB    . GLN E 1 194 ? 178.415 179.136 209.533 1.00 33.32 ? 194 GLN C CB    1 
ATOM   13053 C  CG    . GLN E 1 194 ? 178.611 180.119 210.670 1.00 31.68 ? 194 GLN C CG    1 
ATOM   13054 C  CD    . GLN E 1 194 ? 179.485 181.287 210.282 1.00 33.79 ? 194 GLN C CD    1 
ATOM   13055 O  OE1   . GLN E 1 194 ? 180.362 181.164 209.430 1.00 35.70 ? 194 GLN C OE1   1 
ATOM   13056 N  NE2   . GLN E 1 194 ? 179.253 182.433 210.908 1.00 37.38 ? 194 GLN C NE2   1 
ATOM   13057 N  N     . ALA E 1 195 ? 175.241 178.930 209.430 1.00 30.16 ? 195 ALA C N     1 
ATOM   13058 C  CA    . ALA E 1 195 ? 173.926 179.427 209.819 1.00 21.71 ? 195 ALA C CA    1 
ATOM   13059 C  C     . ALA E 1 195 ? 173.120 178.346 210.520 1.00 25.01 ? 195 ALA C C     1 
ATOM   13060 O  O     . ALA E 1 195 ? 172.438 178.616 211.515 1.00 29.54 ? 195 ALA C O     1 
ATOM   13061 C  CB    . ALA E 1 195 ? 173.176 179.949 208.595 1.00 25.69 ? 195 ALA C CB    1 
ATOM   13062 N  N     . ARG E 1 196 ? 173.180 177.112 210.014 1.00 30.44 ? 196 ARG C N     1 
ATOM   13063 C  CA    . ARG E 1 196 ? 172.498 176.012 210.685 1.00 28.39 ? 196 ARG C CA    1 
ATOM   13064 C  C     . ARG E 1 196 ? 173.069 175.777 212.076 1.00 34.34 ? 196 ARG C C     1 
ATOM   13065 O  O     . ARG E 1 196 ? 172.320 175.542 213.031 1.00 43.65 ? 196 ARG C O     1 
ATOM   13066 C  CB    . ARG E 1 196 ? 172.596 174.740 209.847 1.00 30.66 ? 196 ARG C CB    1 
ATOM   13067 C  CG    . ARG E 1 196 ? 172.109 173.498 210.569 1.00 32.21 ? 196 ARG C CG    1 
ATOM   13068 C  CD    . ARG E 1 196 ? 170.596 173.483 210.698 1.00 28.61 ? 196 ARG C CD    1 
ATOM   13069 N  NE    . ARG E 1 196 ? 170.138 172.460 211.627 1.00 32.16 ? 196 ARG C NE    1 
ATOM   13070 C  CZ    . ARG E 1 196 ? 169.604 172.710 212.814 1.00 35.02 ? 196 ARG C CZ    1 
ATOM   13071 N  NH1   . ARG E 1 196 ? 169.438 173.947 213.251 1.00 34.99 ? 196 ARG C NH1   1 
ATOM   13072 N  NH2   . ARG E 1 196 ? 169.225 171.693 213.582 1.00 30.84 ? 196 ARG C NH2   1 
ATOM   13073 N  N     . ARG E 1 197 ? 174.394 175.828 212.210 1.00 33.99 ? 197 ARG C N     1 
ATOM   13074 C  CA    . ARG E 1 197 ? 175.009 175.620 213.516 1.00 36.71 ? 197 ARG C CA    1 
ATOM   13075 C  C     . ARG E 1 197 ? 174.615 176.717 214.495 1.00 38.19 ? 197 ARG C C     1 
ATOM   13076 O  O     . ARG E 1 197 ? 174.348 176.447 215.671 1.00 41.98 ? 197 ARG C O     1 
ATOM   13077 C  CB    . ARG E 1 197 ? 176.528 175.544 213.374 1.00 38.32 ? 197 ARG C CB    1 
ATOM   13078 C  CG    . ARG E 1 197 ? 177.280 175.749 214.672 1.00 41.93 ? 197 ARG C CG    1 
ATOM   13079 C  CD    . ARG E 1 197 ? 178.257 174.618 214.916 1.00 43.50 ? 197 ARG C CD    1 
ATOM   13080 N  NE    . ARG E 1 197 ? 177.571 173.377 215.253 1.00 46.52 ? 197 ARG C NE    1 
ATOM   13081 C  CZ    . ARG E 1 197 ? 178.068 172.439 216.048 1.00 45.96 ? 197 ARG C CZ    1 
ATOM   13082 N  NH1   . ARG E 1 197 ? 179.258 172.571 216.611 1.00 41.76 ? 197 ARG C NH1   1 
ATOM   13083 N  NH2   . ARG E 1 197 ? 177.355 171.342 216.282 1.00 42.40 ? 197 ARG C NH2   1 
ATOM   13084 N  N     . GLU E 1 198 ? 174.575 177.964 214.027 1.00 46.23 ? 198 GLU C N     1 
ATOM   13085 C  CA    . GLU E 1 198 ? 174.240 179.101 214.873 1.00 46.04 ? 198 GLU C CA    1 
ATOM   13086 C  C     . GLU E 1 198 ? 172.755 179.189 215.195 1.00 47.94 ? 198 GLU C C     1 
ATOM   13087 O  O     . GLU E 1 198 ? 172.376 179.991 216.053 1.00 50.74 ? 198 GLU C O     1 
ATOM   13088 C  CB    . GLU E 1 198 ? 174.695 180.395 214.198 1.00 45.37 ? 198 GLU C CB    1 
ATOM   13089 C  CG    . GLU E 1 198 ? 174.765 181.589 215.124 1.00 49.64 ? 198 GLU C CG    1 
ATOM   13090 C  CD    . GLU E 1 198 ? 175.231 182.840 214.413 1.00 52.56 ? 198 GLU C CD    1 
ATOM   13091 O  OE1   . GLU E 1 198 ? 176.086 182.725 213.510 1.00 53.08 ? 198 GLU C OE1   1 
ATOM   13092 O  OE2   . GLU E 1 198 ? 174.741 183.936 214.752 1.00 53.27 ? 198 GLU C OE2   1 
ATOM   13093 N  N     . GLY E 1 199 ? 171.915 178.402 214.531 1.00 42.78 ? 199 GLY C N     1 
ATOM   13094 C  CA    . GLY E 1 199 ? 170.490 178.412 214.783 1.00 40.49 ? 199 GLY C CA    1 
ATOM   13095 C  C     . GLY E 1 199 ? 169.671 179.273 213.849 1.00 45.08 ? 199 GLY C C     1 
ATOM   13096 O  O     . GLY E 1 199 ? 168.440 179.290 213.978 1.00 47.40 ? 199 GLY C O     1 
ATOM   13097 N  N     . ARG E 1 200 ? 170.304 179.993 212.920 1.00 41.90 ? 200 ARG C N     1 
ATOM   13098 C  CA    . ARG E 1 200 ? 169.540 180.782 211.960 1.00 35.69 ? 200 ARG C CA    1 
ATOM   13099 C  C     . ARG E 1 200 ? 168.676 179.886 211.086 1.00 29.75 ? 200 ARG C C     1 
ATOM   13100 O  O     . ARG E 1 200 ? 167.539 180.236 210.757 1.00 37.28 ? 200 ARG C O     1 
ATOM   13101 C  CB    . ARG E 1 200 ? 170.479 181.629 211.105 1.00 36.78 ? 200 ARG C CB    1 
ATOM   13102 C  CG    . ARG E 1 200 ? 171.281 182.644 211.896 1.00 32.52 ? 200 ARG C CG    1 
ATOM   13103 C  CD    . ARG E 1 200 ? 170.396 183.766 212.388 1.00 35.94 ? 200 ARG C CD    1 
ATOM   13104 N  NE    . ARG E 1 200 ? 171.113 184.675 213.272 1.00 45.12 ? 200 ARG C NE    1 
ATOM   13105 C  CZ    . ARG E 1 200 ? 170.665 185.865 213.643 1.00 39.33 ? 200 ARG C CZ    1 
ATOM   13106 N  NH1   . ARG E 1 200 ? 169.496 186.322 213.230 1.00 35.98 ? 200 ARG C NH1   1 
ATOM   13107 N  NH2   . ARG E 1 200 ? 171.409 186.614 214.450 1.00 42.15 ? 200 ARG C NH2   1 
ATOM   13108 N  N     . ILE E 1 201 ? 169.202 178.733 210.694 1.00 27.79 ? 201 ILE C N     1 
ATOM   13109 C  CA    . ILE E 1 201 ? 168.422 177.691 210.041 1.00 30.59 ? 201 ILE C CA    1 
ATOM   13110 C  C     . ILE E 1 201 ? 167.980 176.717 211.123 1.00 35.48 ? 201 ILE C C     1 
ATOM   13111 O  O     . ILE E 1 201 ? 168.817 176.120 211.811 1.00 41.14 ? 201 ILE C O     1 
ATOM   13112 C  CB    . ILE E 1 201 ? 169.232 176.991 208.940 1.00 21.80 ? 201 ILE C CB    1 
ATOM   13113 C  CG1   . ILE E 1 201 ? 169.686 178.016 207.900 1.00 29.53 ? 201 ILE C CG1   1 
ATOM   13114 C  CG2   . ILE E 1 201 ? 168.409 175.904 208.286 1.00 28.51 ? 201 ILE C CG2   1 
ATOM   13115 C  CD1   . ILE E 1 201 ? 170.442 177.422 206.746 1.00 29.87 ? 201 ILE C CD1   1 
ATOM   13116 N  N     . ARG E 1 202 ? 166.667 176.563 211.282 1.00 42.19 ? 202 ARG C N     1 
ATOM   13117 C  CA    . ARG E 1 202 ? 166.114 175.927 212.470 1.00 39.04 ? 202 ARG C CA    1 
ATOM   13118 C  C     . ARG E 1 202 ? 166.075 174.407 212.398 1.00 42.97 ? 202 ARG C C     1 
ATOM   13119 O  O     . ARG E 1 202 ? 165.834 173.768 213.427 1.00 50.63 ? 202 ARG C O     1 
ATOM   13120 C  CB    . ARG E 1 202 ? 164.702 176.453 212.731 1.00 45.40 ? 202 ARG C CB    1 
ATOM   13121 C  CG    . ARG E 1 202 ? 164.614 177.958 212.895 1.00 41.61 ? 202 ARG C CG    1 
ATOM   13122 C  CD    . ARG E 1 202 ? 163.170 178.420 212.876 1.00 42.60 ? 202 ARG C CD    1 
ATOM   13123 N  NE    . ARG E 1 202 ? 163.040 179.836 213.199 1.00 48.23 ? 202 ARG C NE    1 
ATOM   13124 C  CZ    . ARG E 1 202 ? 162.063 180.618 212.761 1.00 45.75 ? 202 ARG C CZ    1 
ATOM   13125 N  NH1   . ARG E 1 202 ? 161.110 180.153 211.971 1.00 44.84 ? 202 ARG C NH1   1 
ATOM   13126 N  NH2   . ARG E 1 202 ? 162.042 181.895 213.126 1.00 39.28 ? 202 ARG C NH2   1 
ATOM   13127 N  N     . ASP E 1 203 ? 166.294 173.807 211.231 1.00 44.61 ? 203 ASP C N     1 
ATOM   13128 C  CA    . ASP E 1 203 ? 166.164 172.362 211.113 1.00 41.27 ? 203 ASP C CA    1 
ATOM   13129 C  C     . ASP E 1 203 ? 167.101 171.840 210.036 1.00 42.91 ? 203 ASP C C     1 
ATOM   13130 O  O     . ASP E 1 203 ? 167.498 172.563 209.121 1.00 47.03 ? 203 ASP C O     1 
ATOM   13131 C  CB    . ASP E 1 203 ? 164.717 171.962 210.814 1.00 47.62 ? 203 ASP C CB    1 
ATOM   13132 C  CG    . ASP E 1 203 ? 164.305 172.284 209.397 1.00 53.94 ? 203 ASP C CG    1 
ATOM   13133 O  OD1   . ASP E 1 203 ? 164.344 173.475 209.030 1.00 55.26 ? 203 ASP C OD1   1 
ATOM   13134 O  OD2   . ASP E 1 203 ? 163.943 171.354 208.649 1.00 54.34 ? 203 ASP C OD2   1 
ATOM   13135 N  N     . ASN E 1 204 ? 167.448 170.555 210.162 1.00 38.02 ? 204 ASN C N     1 
ATOM   13136 C  CA    . ASN E 1 204 ? 168.368 169.931 209.218 1.00 35.03 ? 204 ASN C CA    1 
ATOM   13137 C  C     . ASN E 1 204 ? 167.750 169.783 207.836 1.00 33.31 ? 204 ASN C C     1 
ATOM   13138 O  O     . ASN E 1 204 ? 168.464 169.843 206.830 1.00 36.01 ? 204 ASN C O     1 
ATOM   13139 C  CB    . ASN E 1 204 ? 168.818 168.571 209.748 1.00 35.74 ? 204 ASN C CB    1 
ATOM   13140 C  CG    . ASN E 1 204 ? 169.493 168.667 211.098 1.00 36.76 ? 204 ASN C CG    1 
ATOM   13141 O  OD1   . ASN E 1 204 ? 170.329 169.537 211.324 1.00 45.07 ? 204 ASN C OD1   1 
ATOM   13142 N  ND2   . ASN E 1 204 ? 169.135 167.767 212.004 1.00 37.69 ? 204 ASN C ND2   1 
ATOM   13143 N  N     . SER E 1 205 ? 166.435 169.577 207.764 1.00 35.78 ? 205 SER C N     1 
ATOM   13144 C  CA    . SER E 1 205 ? 165.769 169.483 206.469 1.00 32.16 ? 205 SER C CA    1 
ATOM   13145 C  C     . SER E 1 205 ? 165.883 170.790 205.698 1.00 34.53 ? 205 SER C C     1 
ATOM   13146 O  O     . SER E 1 205 ? 166.044 170.790 204.473 1.00 37.44 ? 205 SER C O     1 
ATOM   13147 C  CB    . SER E 1 205 ? 164.302 169.101 206.663 1.00 33.85 ? 205 SER C CB    1 
ATOM   13148 O  OG    . SER E 1 205 ? 164.170 167.730 206.992 1.00 37.70 ? 205 SER C OG    1 
ATOM   13149 N  N     . ALA E 1 206 ? 165.787 171.922 206.401 1.00 38.12 ? 206 ALA C N     1 
ATOM   13150 C  CA    . ALA E 1 206 ? 165.956 173.211 205.742 1.00 32.86 ? 206 ALA C CA    1 
ATOM   13151 C  C     . ALA E 1 206 ? 167.354 173.345 205.157 1.00 36.93 ? 206 ALA C C     1 
ATOM   13152 O  O     . ALA E 1 206 ? 167.521 173.832 204.033 1.00 44.68 ? 206 ALA C O     1 
ATOM   13153 C  CB    . ALA E 1 206 ? 165.676 174.346 206.725 1.00 34.55 ? 206 ALA C CB    1 
ATOM   13154 N  N     . LEU E 1 207 ? 168.372 172.920 205.908 1.00 23.78 ? 207 LEU C N     1 
ATOM   13155 C  CA    . LEU E 1 207 ? 169.734 172.956 205.393 1.00 17.04 ? 207 LEU C CA    1 
ATOM   13156 C  C     . LEU E 1 207 ? 169.889 172.042 204.184 1.00 20.44 ? 207 LEU C C     1 
ATOM   13157 O  O     . LEU E 1 207 ? 170.568 172.393 203.214 1.00 30.13 ? 207 LEU C O     1 
ATOM   13158 C  CB    . LEU E 1 207 ? 170.719 172.564 206.493 1.00 21.64 ? 207 LEU C CB    1 
ATOM   13159 C  CG    . LEU E 1 207 ? 172.201 172.590 206.120 1.00 21.59 ? 207 LEU C CG    1 
ATOM   13160 C  CD1   . LEU E 1 207 ? 172.594 173.961 205.616 1.00 24.66 ? 207 LEU C CD1   1 
ATOM   13161 C  CD2   . LEU E 1 207 ? 173.054 172.193 207.304 1.00 19.66 ? 207 LEU C CD2   1 
ATOM   13162 N  N     . LYS E 1 208 ? 169.279 170.858 204.230 1.00 28.42 ? 208 LYS C N     1 
ATOM   13163 C  CA    . LYS E 1 208 ? 169.350 169.953 203.089 1.00 23.04 ? 208 LYS C CA    1 
ATOM   13164 C  C     . LYS E 1 208 ? 168.697 170.568 201.859 1.00 30.21 ? 208 LYS C C     1 
ATOM   13165 O  O     . LYS E 1 208 ? 169.215 170.443 200.744 1.00 27.01 ? 208 LYS C O     1 
ATOM   13166 C  CB    . LYS E 1 208 ? 168.695 168.617 203.434 1.00 23.56 ? 208 LYS C CB    1 
ATOM   13167 C  CG    . LYS E 1 208 ? 168.904 167.537 202.386 1.00 26.76 ? 208 LYS C CG    1 
ATOM   13168 C  CD    . LYS E 1 208 ? 168.152 166.268 202.740 1.00 26.73 ? 208 LYS C CD    1 
ATOM   13169 C  CE    . LYS E 1 208 ? 168.591 165.103 201.871 1.00 27.26 ? 208 LYS C CE    1 
ATOM   13170 N  NZ    . LYS E 1 208 ? 168.261 165.316 200.438 1.00 22.50 ? 208 LYS C NZ    1 
ATOM   13171 N  N     . LEU E 1 209 ? 167.551 171.228 202.040 1.00 34.00 ? 209 LEU C N     1 
ATOM   13172 C  CA    . LEU E 1 209 ? 166.895 171.902 200.925 1.00 27.23 ? 209 LEU C CA    1 
ATOM   13173 C  C     . LEU E 1 209 ? 167.764 173.025 200.371 1.00 27.75 ? 209 LEU C C     1 
ATOM   13174 O  O     . LEU E 1 209 ? 167.874 173.197 199.149 1.00 32.08 ? 209 LEU C O     1 
ATOM   13175 C  CB    . LEU E 1 209 ? 165.537 172.439 201.373 1.00 22.30 ? 209 LEU C CB    1 
ATOM   13176 C  CG    . LEU E 1 209 ? 164.683 173.139 200.318 1.00 29.72 ? 209 LEU C CG    1 
ATOM   13177 C  CD1   . LEU E 1 209 ? 164.388 172.199 199.165 1.00 29.62 ? 209 LEU C CD1   1 
ATOM   13178 C  CD2   . LEU E 1 209 ? 163.398 173.650 200.936 1.00 26.80 ? 209 LEU C CD2   1 
ATOM   13179 N  N     . LEU E 1 210 ? 168.387 173.801 201.259 1.00 26.03 ? 210 LEU C N     1 
ATOM   13180 C  CA    . LEU E 1 210 ? 169.299 174.852 200.824 1.00 29.04 ? 210 LEU C CA    1 
ATOM   13181 C  C     . LEU E 1 210 ? 170.437 174.274 199.997 1.00 22.60 ? 210 LEU C C     1 
ATOM   13182 O  O     . LEU E 1 210 ? 170.789 174.811 198.941 1.00 29.61 ? 210 LEU C O     1 
ATOM   13183 C  CB    . LEU E 1 210 ? 169.853 175.598 202.037 1.00 27.12 ? 210 LEU C CB    1 
ATOM   13184 C  CG    . LEU E 1 210 ? 169.278 176.970 202.374 1.00 30.99 ? 210 LEU C CG    1 
ATOM   13185 C  CD1   . LEU E 1 210 ? 170.013 177.550 203.563 1.00 30.34 ? 210 LEU C CD1   1 
ATOM   13186 C  CD2   . LEU E 1 210 ? 169.378 177.895 201.179 1.00 25.53 ? 210 LEU C CD2   1 
ATOM   13187 N  N     . LEU E 1 211 ? 171.027 173.176 200.467 1.00 28.29 ? 211 LEU C N     1 
ATOM   13188 C  CA    . LEU E 1 211 ? 172.149 172.572 199.757 1.00 24.60 ? 211 LEU C CA    1 
ATOM   13189 C  C     . LEU E 1 211 ? 171.711 171.991 198.420 1.00 25.14 ? 211 LEU C C     1 
ATOM   13190 O  O     . LEU E 1 211 ? 172.451 172.068 197.436 1.00 28.30 ? 211 LEU C O     1 
ATOM   13191 C  CB    . LEU E 1 211 ? 172.803 171.502 200.626 1.00 24.66 ? 211 LEU C CB    1 
ATOM   13192 C  CG    . LEU E 1 211 ? 173.484 172.034 201.887 1.00 31.32 ? 211 LEU C CG    1 
ATOM   13193 C  CD1   . LEU E 1 211 ? 174.167 170.915 202.649 1.00 27.65 ? 211 LEU C CD1   1 
ATOM   13194 C  CD2   . LEU E 1 211 ? 174.473 173.130 201.533 1.00 27.09 ? 211 LEU C CD2   1 
ATOM   13195 N  N     . GLU E 1 212 ? 170.514 171.411 198.360 1.00 33.16 ? 212 GLU C N     1 
ATOM   13196 C  CA    . GLU E 1 212 ? 170.012 170.891 197.094 1.00 30.83 ? 212 GLU C CA    1 
ATOM   13197 C  C     . GLU E 1 212 ? 169.801 172.008 196.080 1.00 32.12 ? 212 GLU C C     1 
ATOM   13198 O  O     . GLU E 1 212 ? 170.177 171.877 194.908 1.00 35.64 ? 212 GLU C O     1 
ATOM   13199 C  CB    . GLU E 1 212 ? 168.714 170.119 197.327 1.00 31.82 ? 212 GLU C CB    1 
ATOM   13200 C  CG    . GLU E 1 212 ? 168.921 168.735 197.905 1.00 35.00 ? 212 GLU C CG    1 
ATOM   13201 C  CD    . GLU E 1 212 ? 167.676 168.188 198.566 1.00 44.49 ? 212 GLU C CD    1 
ATOM   13202 O  OE1   . GLU E 1 212 ? 166.570 168.404 198.026 1.00 45.41 ? 212 GLU C OE1   1 
ATOM   13203 O  OE2   . GLU E 1 212 ? 167.800 167.535 199.623 1.00 43.71 ? 212 GLU C OE2   1 
ATOM   13204 N  N     . GLU E 1 213 ? 169.203 173.120 196.513 1.00 26.08 ? 213 GLU C N     1 
ATOM   13205 C  CA    . GLU E 1 213 ? 169.010 174.246 195.604 1.00 22.98 ? 213 GLU C CA    1 
ATOM   13206 C  C     . GLU E 1 213 ? 170.343 174.840 195.171 1.00 23.00 ? 213 GLU C C     1 
ATOM   13207 O  O     . GLU E 1 213 ? 170.521 175.208 194.002 1.00 31.99 ? 213 GLU C O     1 
ATOM   13208 C  CB    . GLU E 1 213 ? 168.127 175.305 196.260 1.00 27.48 ? 213 GLU C CB    1 
ATOM   13209 C  CG    . GLU E 1 213 ? 166.651 174.959 196.252 1.00 30.55 ? 213 GLU C CG    1 
ATOM   13210 C  CD    . GLU E 1 213 ? 166.236 174.206 195.001 1.00 36.72 ? 213 GLU C CD    1 
ATOM   13211 O  OE1   . GLU E 1 213 ? 166.283 174.799 193.903 1.00 34.25 ? 213 GLU C OE1   1 
ATOM   13212 O  OE2   . GLU E 1 213 ? 165.864 173.018 195.114 1.00 37.57 ? 213 GLU C OE2   1 
ATOM   13213 N  N     . LEU E 1 214 ? 171.299 174.933 196.097 1.00 21.25 ? 214 LEU C N     1 
ATOM   13214 C  CA    . LEU E 1 214 ? 172.624 175.422 195.740 1.00 18.99 ? 214 LEU C CA    1 
ATOM   13215 C  C     . LEU E 1 214 ? 173.297 174.498 194.739 1.00 19.42 ? 214 LEU C C     1 
ATOM   13216 O  O     . LEU E 1 214 ? 173.998 174.959 193.835 1.00 27.52 ? 214 LEU C O     1 
ATOM   13217 C  CB    . LEU E 1 214 ? 173.488 175.570 196.989 1.00 22.53 ? 214 LEU C CB    1 
ATOM   13218 C  CG    . LEU E 1 214 ? 174.986 175.693 196.704 1.00 20.06 ? 214 LEU C CG    1 
ATOM   13219 C  CD1   . LEU E 1 214 ? 175.347 177.126 196.351 1.00 23.44 ? 214 LEU C CD1   1 
ATOM   13220 C  CD2   . LEU E 1 214 ? 175.800 175.200 197.882 1.00 27.21 ? 214 LEU C CD2   1 
ATOM   13221 N  N     . ASN E 1 215 ? 173.122 173.187 194.897 1.00 17.88 ? 215 ASN C N     1 
ATOM   13222 C  CA    . ASN E 1 215 ? 173.702 172.249 193.946 1.00 15.48 ? 215 ASN C CA    1 
ATOM   13223 C  C     . ASN E 1 215 ? 173.056 172.388 192.577 1.00 20.71 ? 215 ASN C C     1 
ATOM   13224 O  O     . ASN E 1 215 ? 173.733 172.274 191.556 1.00 24.88 ? 215 ASN C O     1 
ATOM   13225 C  CB    . ASN E 1 215 ? 173.572 170.819 194.462 1.00 23.89 ? 215 ASN C CB    1 
ATOM   13226 C  CG    . ASN E 1 215 ? 174.828 170.339 195.160 1.00 26.33 ? 215 ASN C CG    1 
ATOM   13227 O  OD1   . ASN E 1 215 ? 175.938 170.569 194.688 1.00 23.14 ? 215 ASN C OD1   1 
ATOM   13228 N  ND2   . ASN E 1 215 ? 174.657 169.664 196.289 1.00 36.74 ? 215 ASN C ND2   1 
ATOM   13229 N  N     . VAL E 1 216 ? 171.748 172.642 192.532 1.00 26.24 ? 216 VAL C N     1 
ATOM   13230 C  CA    . VAL E 1 216 ? 171.095 172.896 191.249 1.00 25.96 ? 216 VAL C CA    1 
ATOM   13231 C  C     . VAL E 1 216 ? 171.690 174.136 190.590 1.00 21.39 ? 216 VAL C C     1 
ATOM   13232 O  O     . VAL E 1 216 ? 172.011 174.141 189.393 1.00 30.33 ? 216 VAL C O     1 
ATOM   13233 C  CB    . VAL E 1 216 ? 169.573 173.033 191.440 1.00 21.44 ? 216 VAL C CB    1 
ATOM   13234 C  CG1   . VAL E 1 216 ? 168.893 173.274 190.106 1.00 28.75 ? 216 VAL C CG1   1 
ATOM   13235 C  CG2   . VAL E 1 216 ? 169.011 171.798 192.112 1.00 14.21 ? 216 VAL C CG2   1 
ATOM   13236 N  N     . PHE E 1 217 ? 171.857 175.205 191.370 1.00 22.13 ? 217 PHE C N     1 
ATOM   13237 C  CA    . PHE E 1 217 ? 172.427 176.443 190.845 1.00 19.50 ? 217 PHE C CA    1 
ATOM   13238 C  C     . PHE E 1 217 ? 173.850 176.225 190.332 1.00 27.94 ? 217 PHE C C     1 
ATOM   13239 O  O     . PHE E 1 217 ? 174.207 176.655 189.224 1.00 31.03 ? 217 PHE C O     1 
ATOM   13240 C  CB    . PHE E 1 217 ? 172.393 177.509 191.942 1.00 17.97 ? 217 PHE C CB    1 
ATOM   13241 C  CG    . PHE E 1 217 ? 172.863 178.861 191.502 1.00 28.71 ? 217 PHE C CG    1 
ATOM   13242 C  CD1   . PHE E 1 217 ? 174.200 179.204 191.583 1.00 27.71 ? 217 PHE C CD1   1 
ATOM   13243 C  CD2   . PHE E 1 217 ? 171.964 179.798 191.031 1.00 21.07 ? 217 PHE C CD2   1 
ATOM   13244 C  CE1   . PHE E 1 217 ? 174.632 180.448 191.186 1.00 25.60 ? 217 PHE C CE1   1 
ATOM   13245 C  CE2   . PHE E 1 217 ? 172.391 181.045 190.634 1.00 21.67 ? 217 PHE C CE2   1 
ATOM   13246 C  CZ    . PHE E 1 217 ? 173.727 181.370 190.709 1.00 26.94 ? 217 PHE C CZ    1 
ATOM   13247 N  N     . ARG E 1 218 ? 174.677 175.548 191.129 1.00 19.84 ? 218 ARG C N     1 
ATOM   13248 C  CA    . ARG E 1 218 ? 176.059 175.303 190.741 1.00 12.97 ? 218 ARG C CA    1 
ATOM   13249 C  C     . ARG E 1 218 ? 176.136 174.377 189.537 1.00 22.19 ? 218 ARG C C     1 
ATOM   13250 O  O     . ARG E 1 218 ? 177.036 174.513 188.704 1.00 27.57 ? 218 ARG C O     1 
ATOM   13251 C  CB    . ARG E 1 218 ? 176.839 174.721 191.918 1.00 19.07 ? 218 ARG C CB    1 
ATOM   13252 C  CG    . ARG E 1 218 ? 178.308 174.478 191.625 1.00 25.68 ? 218 ARG C CG    1 
ATOM   13253 C  CD    . ARG E 1 218 ? 178.789 173.201 192.278 1.00 21.93 ? 218 ARG C CD    1 
ATOM   13254 N  NE    . ARG E 1 218 ? 177.823 172.122 192.130 1.00 17.16 ? 218 ARG C NE    1 
ATOM   13255 C  CZ    . ARG E 1 218 ? 177.680 171.388 191.036 1.00 17.76 ? 218 ARG C CZ    1 
ATOM   13256 N  NH1   . ARG E 1 218 ? 178.436 171.586 189.968 1.00 17.23 ? 218 ARG C NH1   1 
ATOM   13257 N  NH2   . ARG E 1 218 ? 176.757 170.433 191.011 1.00 24.25 ? 218 ARG C NH2   1 
ATOM   13258 N  N     . GLY E 1 219 ? 175.214 173.421 189.433 1.00 20.48 ? 219 GLY C N     1 
ATOM   13259 C  CA    . GLY E 1 219 ? 175.175 172.576 188.257 1.00 17.86 ? 219 GLY C CA    1 
ATOM   13260 C  C     . GLY E 1 219 ? 174.825 173.356 187.009 1.00 22.84 ? 219 GLY C C     1 
ATOM   13261 O  O     . GLY E 1 219 ? 175.350 173.081 185.931 1.00 26.49 ? 219 GLY C O     1 
ATOM   13262 N  N     . LYS E 1 220 ? 173.931 174.337 187.136 1.00 35.03 ? 220 LYS C N     1 
ATOM   13263 C  CA    . LYS E 1 220 ? 173.646 175.208 186.000 1.00 23.96 ? 220 LYS C CA    1 
ATOM   13264 C  C     . LYS E 1 220 ? 174.880 176.006 185.593 1.00 28.74 ? 220 LYS C C     1 
ATOM   13265 O  O     . LYS E 1 220 ? 175.182 176.138 184.399 1.00 38.66 ? 220 LYS C O     1 
ATOM   13266 C  CB    . LYS E 1 220 ? 172.483 176.137 186.336 1.00 27.80 ? 220 LYS C CB    1 
ATOM   13267 C  CG    . LYS E 1 220 ? 171.151 175.425 186.394 1.00 22.30 ? 220 LYS C CG    1 
ATOM   13268 C  CD    . LYS E 1 220 ? 169.999 176.400 186.408 1.00 31.39 ? 220 LYS C CD    1 
ATOM   13269 C  CE    . LYS E 1 220 ? 168.677 175.664 186.326 1.00 37.45 ? 220 LYS C CE    1 
ATOM   13270 N  NZ    . LYS E 1 220 ? 168.768 174.487 185.420 1.00 40.70 ? 220 LYS C NZ    1 
ATOM   13271 N  N     . CYS E 1 221 ? 175.612 176.538 186.573 1.00 24.56 ? 221 CYS C N     1 
ATOM   13272 C  CA    . CYS E 1 221 ? 176.846 177.257 186.253 1.00 20.68 ? 221 CYS C CA    1 
ATOM   13273 C  C     . CYS E 1 221 ? 177.866 176.341 185.579 1.00 21.66 ? 221 CYS C C     1 
ATOM   13274 O  O     . CYS E 1 221 ? 178.513 176.724 184.594 1.00 36.54 ? 221 CYS C O     1 
ATOM   13275 C  CB    . CYS E 1 221 ? 177.436 177.880 187.516 1.00 26.78 ? 221 CYS C CB    1 
ATOM   13276 S  SG    . CYS E 1 221 ? 176.397 179.124 188.304 1.00 32.58 ? 221 CYS C SG    1 
ATOM   13277 N  N     . GLY E 1 222 ? 178.024 175.122 186.095 1.00 18.75 ? 222 GLY C N     1 
ATOM   13278 C  CA    . GLY E 1 222 ? 178.935 174.173 185.483 1.00 18.73 ? 222 GLY C CA    1 
ATOM   13279 C  C     . GLY E 1 222 ? 178.513 173.752 184.092 1.00 22.61 ? 222 GLY C C     1 
ATOM   13280 O  O     . GLY E 1 222 ? 179.361 173.503 183.234 1.00 32.41 ? 222 GLY C O     1 
ATOM   13281 N  N     . MET E 1 223 ? 177.208 173.649 183.851 1.00 23.38 ? 223 MET C N     1 
ATOM   13282 C  CA    . MET E 1 223 ? 176.723 173.369 182.505 1.00 22.07 ? 223 MET C CA    1 
ATOM   13283 C  C     . MET E 1 223 ? 177.051 174.515 181.565 1.00 22.25 ? 223 MET C C     1 
ATOM   13284 O  O     . MET E 1 223 ? 177.405 174.291 180.403 1.00 25.41 ? 223 MET C O     1 
ATOM   13285 C  CB    . MET E 1 223 ? 175.219 173.107 182.533 1.00 21.00 ? 223 MET C CB    1 
ATOM   13286 C  CG    . MET E 1 223 ? 174.849 171.641 182.600 1.00 22.16 ? 223 MET C CG    1 
ATOM   13287 S  SD    . MET E 1 223 ? 176.025 170.594 181.730 1.00 45.16 ? 223 MET C SD    1 
ATOM   13288 C  CE    . MET E 1 223 ? 175.212 170.429 180.148 1.00 34.81 ? 223 MET C CE    1 
ATOM   13289 N  N     . LEU E 1 224 ? 176.926 175.753 182.043 1.00 26.65 ? 224 LEU C N     1 
ATOM   13290 C  CA    . LEU E 1 224 ? 177.371 176.891 181.244 1.00 21.85 ? 224 LEU C CA    1 
ATOM   13291 C  C     . LEU E 1 224 ? 178.843 176.748 180.885 1.00 23.42 ? 224 LEU C C     1 
ATOM   13292 O  O     . LEU E 1 224 ? 179.242 176.941 179.729 1.00 33.99 ? 224 LEU C O     1 
ATOM   13293 C  CB    . LEU E 1 224 ? 177.128 178.194 182.004 1.00 23.49 ? 224 LEU C CB    1 
ATOM   13294 C  CG    . LEU E 1 224 ? 175.805 178.917 181.770 1.00 26.62 ? 224 LEU C CG    1 
ATOM   13295 C  CD1   . LEU E 1 224 ? 175.925 180.366 182.190 1.00 25.78 ? 224 LEU C CD1   1 
ATOM   13296 C  CD2   . LEU E 1 224 ? 175.376 178.809 180.318 1.00 30.19 ? 224 LEU C CD2   1 
ATOM   13297 N  N     . PHE E 1 225 ? 179.665 176.389 181.872 1.00 30.43 ? 225 PHE C N     1 
ATOM   13298 C  CA    . PHE E 1 225 ? 181.091 176.219 181.610 1.00 30.65 ? 225 PHE C CA    1 
ATOM   13299 C  C     . PHE E 1 225 ? 181.343 175.114 180.590 1.00 29.09 ? 225 PHE C C     1 
ATOM   13300 O  O     . PHE E 1 225 ? 182.177 175.269 179.692 1.00 31.83 ? 225 PHE C O     1 
ATOM   13301 C  CB    . PHE E 1 225 ? 181.840 175.919 182.907 1.00 27.48 ? 225 PHE C CB    1 
ATOM   13302 C  CG    . PHE E 1 225 ? 183.322 175.786 182.723 1.00 32.67 ? 225 PHE C CG    1 
ATOM   13303 C  CD1   . PHE E 1 225 ? 184.141 176.899 182.779 1.00 34.09 ? 225 PHE C CD1   1 
ATOM   13304 C  CD2   . PHE E 1 225 ? 183.894 174.552 182.473 1.00 33.86 ? 225 PHE C CD2   1 
ATOM   13305 C  CE1   . PHE E 1 225 ? 185.501 176.780 182.601 1.00 32.50 ? 225 PHE C CE1   1 
ATOM   13306 C  CE2   . PHE E 1 225 ? 185.254 174.430 182.293 1.00 32.51 ? 225 PHE C CE2   1 
ATOM   13307 C  CZ    . PHE E 1 225 ? 186.058 175.545 182.358 1.00 32.51 ? 225 PHE C CZ    1 
ATOM   13308 N  N     . HIS E 1 226 ? 180.644 173.986 180.722 1.00 31.63 ? 226 HIS C N     1 
ATOM   13309 C  CA    . HIS E 1 226 ? 180.845 172.867 179.805 1.00 25.43 ? 226 HIS C CA    1 
ATOM   13310 C  C     . HIS E 1 226 ? 180.417 173.221 178.388 1.00 29.53 ? 226 HIS C C     1 
ATOM   13311 O  O     . HIS E 1 226 ? 181.087 172.846 177.420 1.00 33.35 ? 226 HIS C O     1 
ATOM   13312 C  CB    . HIS E 1 226 ? 180.084 171.638 180.298 1.00 30.35 ? 226 HIS C CB    1 
ATOM   13313 C  CG    . HIS E 1 226 ? 180.587 171.100 181.599 1.00 31.81 ? 226 HIS C CG    1 
ATOM   13314 N  ND1   . HIS E 1 226 ? 181.916 171.152 181.960 1.00 29.63 ? 226 HIS C ND1   1 
ATOM   13315 C  CD2   . HIS E 1 226 ? 179.942 170.498 182.625 1.00 27.77 ? 226 HIS C CD2   1 
ATOM   13316 C  CE1   . HIS E 1 226 ? 182.067 170.608 183.154 1.00 35.47 ? 226 HIS C CE1   1 
ATOM   13317 N  NE2   . HIS E 1 226 ? 180.884 170.203 183.579 1.00 37.29 ? 226 HIS C NE2   1 
ATOM   13318 N  N     . TYR E 1 227 ? 179.297 173.929 178.245 1.00 29.26 ? 227 TYR C N     1 
ATOM   13319 C  CA    . TYR E 1 227 ? 178.869 174.367 176.922 1.00 19.85 ? 227 TYR C CA    1 
ATOM   13320 C  C     . TYR E 1 227 ? 179.882 175.321 176.310 1.00 28.88 ? 227 TYR C C     1 
ATOM   13321 O  O     . TYR E 1 227 ? 180.161 175.254 175.107 1.00 35.23 ? 227 TYR C O     1 
ATOM   13322 C  CB    . TYR E 1 227 ? 177.495 175.024 177.005 1.00 24.38 ? 227 TYR C CB    1 
ATOM   13323 C  CG    . TYR E 1 227 ? 176.346 174.052 176.905 1.00 31.63 ? 227 TYR C CG    1 
ATOM   13324 C  CD1   . TYR E 1 227 ? 176.066 173.404 175.711 1.00 27.45 ? 227 TYR C CD1   1 
ATOM   13325 C  CD2   . TYR E 1 227 ? 175.543 173.783 178.001 1.00 26.94 ? 227 TYR C CD2   1 
ATOM   13326 C  CE1   . TYR E 1 227 ? 175.020 172.518 175.613 1.00 21.19 ? 227 TYR C CE1   1 
ATOM   13327 C  CE2   . TYR E 1 227 ? 174.495 172.896 177.912 1.00 27.53 ? 227 TYR C CE2   1 
ATOM   13328 C  CZ    . TYR E 1 227 ? 174.238 172.267 176.715 1.00 32.35 ? 227 TYR C CZ    1 
ATOM   13329 O  OH    . TYR E 1 227 ? 173.192 171.380 176.619 1.00 36.96 ? 227 TYR C OH    1 
ATOM   13330 N  N     . ASP E 1 228 ? 180.438 176.225 177.117 1.00 33.13 ? 228 ASP C N     1 
ATOM   13331 C  CA    . ASP E 1 228 ? 181.473 177.114 176.603 1.00 30.44 ? 228 ASP C CA    1 
ATOM   13332 C  C     . ASP E 1 228 ? 182.707 176.333 176.169 1.00 32.29 ? 228 ASP C C     1 
ATOM   13333 O  O     . ASP E 1 228 ? 183.290 176.611 175.115 1.00 39.29 ? 228 ASP C O     1 
ATOM   13334 C  CB    . ASP E 1 228 ? 181.837 178.158 177.657 1.00 38.03 ? 228 ASP C CB    1 
ATOM   13335 C  CG    . ASP E 1 228 ? 182.980 179.046 177.225 1.00 43.17 ? 228 ASP C CG    1 
ATOM   13336 O  OD1   . ASP E 1 228 ? 182.778 179.877 176.319 1.00 42.89 ? 228 ASP C OD1   1 
ATOM   13337 O  OD2   . ASP E 1 228 ? 184.084 178.916 177.795 1.00 47.46 ? 228 ASP C OD2   1 
ATOM   13338 N  N     . TRP E 1 229 ? 183.118 175.346 176.967 1.00 35.75 ? 229 TRP C N     1 
ATOM   13339 C  CA    . TRP E 1 229 ? 184.334 174.600 176.665 1.00 30.61 ? 229 TRP C CA    1 
ATOM   13340 C  C     . TRP E 1 229 ? 184.129 173.656 175.488 1.00 35.15 ? 229 TRP C C     1 
ATOM   13341 O  O     . TRP E 1 229 ? 184.899 173.675 174.522 1.00 39.99 ? 229 TRP C O     1 
ATOM   13342 C  CB    . TRP E 1 229 ? 184.787 173.822 177.899 1.00 30.20 ? 229 TRP C CB    1 
ATOM   13343 C  CG    . TRP E 1 229 ? 186.108 173.146 177.732 1.00 37.95 ? 229 TRP C CG    1 
ATOM   13344 C  CD1   . TRP E 1 229 ? 187.130 173.534 176.919 1.00 37.47 ? 229 TRP C CD1   1 
ATOM   13345 C  CD2   . TRP E 1 229 ? 186.552 171.957 178.393 1.00 38.94 ? 229 TRP C CD2   1 
ATOM   13346 N  NE1   . TRP E 1 229 ? 188.183 172.663 177.033 1.00 37.73 ? 229 TRP C NE1   1 
ATOM   13347 C  CE2   . TRP E 1 229 ? 187.854 171.685 177.933 1.00 36.84 ? 229 TRP C CE2   1 
ATOM   13348 C  CE3   . TRP E 1 229 ? 185.975 171.096 179.330 1.00 38.86 ? 229 TRP C CE3   1 
ATOM   13349 C  CZ2   . TRP E 1 229 ? 188.588 170.589 178.377 1.00 39.56 ? 229 TRP C CZ2   1 
ATOM   13350 C  CZ3   . TRP E 1 229 ? 186.706 170.007 179.770 1.00 40.28 ? 229 TRP C CZ3   1 
ATOM   13351 C  CH2   . TRP E 1 229 ? 187.998 169.763 179.294 1.00 37.90 ? 229 TRP C CH2   1 
ATOM   13352 N  N     . ILE E 1 230 ? 183.096 172.819 175.550 1.00 28.56 ? 230 ILE C N     1 
ATOM   13353 C  CA    . ILE E 1 230 ? 182.861 171.799 174.529 1.00 25.84 ? 230 ILE C CA    1 
ATOM   13354 C  C     . ILE E 1 230 ? 182.058 172.471 173.421 1.00 25.21 ? 230 ILE C C     1 
ATOM   13355 O  O     . ILE E 1 230 ? 180.829 172.437 173.399 1.00 29.34 ? 230 ILE C O     1 
ATOM   13356 C  CB    . ILE E 1 230 ? 182.157 170.570 175.097 1.00 31.53 ? 230 ILE C CB    1 
ATOM   13357 C  CG1   . ILE E 1 230 ? 182.827 170.136 176.401 1.00 27.95 ? 230 ILE C CG1   1 
ATOM   13358 C  CG2   . ILE E 1 230 ? 182.180 169.434 174.091 1.00 26.92 ? 230 ILE C CG2   1 
ATOM   13359 C  CD1   . ILE E 1 230 ? 184.275 169.750 176.238 1.00 26.53 ? 230 ILE C CD1   1 
ATOM   13360 N  N     . SER E 1 231 ? 182.769 173.086 172.485 1.00 26.71 ? 231 SER C N     1 
ATOM   13361 C  CA    . SER E 1 231 ? 182.122 173.713 171.350 1.00 28.29 ? 231 SER C CA    1 
ATOM   13362 C  C     . SER E 1 231 ? 181.529 172.649 170.430 1.00 25.66 ? 231 SER C C     1 
ATOM   13363 O  O     . SER E 1 231 ? 181.838 171.458 170.525 1.00 27.57 ? 231 SER C O     1 
ATOM   13364 C  CB    . SER E 1 231 ? 183.113 174.580 170.578 1.00 26.08 ? 231 SER C CB    1 
ATOM   13365 O  OG    . SER E 1 231 ? 183.817 175.450 171.442 1.00 30.68 ? 231 SER C OG    1 
ATOM   13366 N  N     . VAL E 1 232 ? 180.655 173.091 169.534 1.00 30.14 ? 232 VAL C N     1 
ATOM   13367 C  CA    . VAL E 1 232 ? 180.238 172.190 168.458 1.00 30.36 ? 232 VAL C CA    1 
ATOM   13368 C  C     . VAL E 1 232 ? 181.481 171.738 167.707 1.00 33.50 ? 232 VAL C C     1 
ATOM   13369 O  O     . VAL E 1 232 ? 182.351 172.574 167.399 1.00 34.87 ? 232 VAL C O     1 
ATOM   13370 C  CB    . VAL E 1 232 ? 179.247 172.895 167.515 1.00 32.02 ? 232 VAL C CB    1 
ATOM   13371 C  CG1   . VAL E 1 232 ? 179.045 172.082 166.252 1.00 32.66 ? 232 VAL C CG1   1 
ATOM   13372 C  CG2   . VAL E 1 232 ? 177.923 173.127 168.217 1.00 32.55 ? 232 VAL C CG2   1 
ATOM   13373 N  N     . PRO E 1 233 ? 181.635 170.450 167.407 1.00 34.34 ? 233 PRO C N     1 
ATOM   13374 C  CA    . PRO E 1 233 ? 182.895 169.978 166.823 1.00 26.31 ? 233 PRO C CA    1 
ATOM   13375 C  C     . PRO E 1 233 ? 183.318 170.838 165.643 1.00 35.67 ? 233 PRO C C     1 
ATOM   13376 O  O     . PRO E 1 233 ? 182.541 171.087 164.720 1.00 40.72 ? 233 PRO C O     1 
ATOM   13377 C  CB    . PRO E 1 233 ? 182.562 168.547 166.395 1.00 31.69 ? 233 PRO C CB    1 
ATOM   13378 C  CG    . PRO E 1 233 ? 181.480 168.129 167.324 1.00 27.83 ? 233 PRO C CG    1 
ATOM   13379 C  CD    . PRO E 1 233 ? 180.661 169.360 167.580 1.00 32.42 ? 233 PRO C CD    1 
ATOM   13380 N  N     . LEU E 1 234 ? 184.570 171.300 165.684 1.00 32.30 ? 234 LEU C N     1 
ATOM   13381 C  CA    . LEU E 1 234 ? 185.059 172.196 164.642 1.00 29.09 ? 234 LEU C CA    1 
ATOM   13382 C  C     . LEU E 1 234 ? 184.979 171.553 163.268 1.00 32.32 ? 234 LEU C C     1 
ATOM   13383 O  O     . LEU E 1 234 ? 184.891 172.259 162.258 1.00 37.89 ? 234 LEU C O     1 
ATOM   13384 C  CB    . LEU E 1 234 ? 186.495 172.619 164.942 1.00 33.23 ? 234 LEU C CB    1 
ATOM   13385 C  CG    . LEU E 1 234 ? 187.242 173.282 163.783 1.00 33.78 ? 234 LEU C CG    1 
ATOM   13386 C  CD1   . LEU E 1 234 ? 186.709 174.682 163.526 1.00 28.35 ? 234 LEU C CD1   1 
ATOM   13387 C  CD2   . LEU E 1 234 ? 188.735 173.312 164.056 1.00 28.52 ? 234 LEU C CD2   1 
ATOM   13388 N  N     . VAL E 1 235 ? 185.008 170.223 163.208 1.00 37.38 ? 235 VAL C N     1 
ATOM   13389 C  CA    . VAL E 1 235 ? 184.899 169.538 161.925 1.00 33.33 ? 235 VAL C CA    1 
ATOM   13390 C  C     . VAL E 1 235 ? 183.565 169.856 161.268 1.00 35.61 ? 235 VAL C C     1 
ATOM   13391 O  O     . VAL E 1 235 ? 183.500 170.128 160.065 1.00 41.14 ? 235 VAL C O     1 
ATOM   13392 C  CB    . VAL E 1 235 ? 185.095 168.023 162.111 1.00 36.70 ? 235 VAL C CB    1 
ATOM   13393 C  CG1   . VAL E 1 235 ? 186.564 167.705 162.293 1.00 36.01 ? 235 VAL C CG1   1 
ATOM   13394 C  CG2   . VAL E 1 235 ? 184.293 167.529 163.301 1.00 40.29 ? 235 VAL C CG2   1 
ATOM   13395 N  N     . TYR E 1 236 ? 182.477 169.829 162.043 1.00 32.92 ? 236 TYR C N     1 
ATOM   13396 C  CA    . TYR E 1 236 ? 181.167 170.149 161.486 1.00 33.58 ? 236 TYR C CA    1 
ATOM   13397 C  C     . TYR E 1 236 ? 181.102 171.594 161.015 1.00 33.36 ? 236 TYR C C     1 
ATOM   13398 O  O     . TYR E 1 236 ? 180.560 171.881 159.942 1.00 34.17 ? 236 TYR C O     1 
ATOM   13399 C  CB    . TYR E 1 236 ? 180.076 169.874 162.519 1.00 34.91 ? 236 TYR C CB    1 
ATOM   13400 C  CG    . TYR E 1 236 ? 179.748 168.411 162.669 1.00 37.20 ? 236 TYR C CG    1 
ATOM   13401 C  CD1   . TYR E 1 236 ? 179.583 167.603 161.554 1.00 37.56 ? 236 TYR C CD1   1 
ATOM   13402 C  CD2   . TYR E 1 236 ? 179.604 167.837 163.922 1.00 33.34 ? 236 TYR C CD2   1 
ATOM   13403 C  CE1   . TYR E 1 236 ? 179.284 166.265 161.682 1.00 41.00 ? 236 TYR C CE1   1 
ATOM   13404 C  CE2   . TYR E 1 236 ? 179.306 166.498 164.060 1.00 32.53 ? 236 TYR C CE2   1 
ATOM   13405 C  CZ    . TYR E 1 236 ? 179.147 165.718 162.936 1.00 39.45 ? 236 TYR C CZ    1 
ATOM   13406 O  OH    . TYR E 1 236 ? 178.851 164.381 163.064 1.00 43.93 ? 236 TYR C OH    1 
ATOM   13407 N  N     . THR E 1 237 ? 181.642 172.522 161.806 1.00 33.26 ? 237 THR C N     1 
ATOM   13408 C  CA    . THR E 1 237 ? 181.646 173.923 161.405 1.00 32.39 ? 237 THR C CA    1 
ATOM   13409 C  C     . THR E 1 237 ? 182.395 174.108 160.092 1.00 38.37 ? 237 THR C C     1 
ATOM   13410 O  O     . THR E 1 237 ? 181.901 174.761 159.164 1.00 41.53 ? 237 THR C O     1 
ATOM   13411 C  CB    . THR E 1 237 ? 182.273 174.782 162.503 1.00 27.32 ? 237 THR C CB    1 
ATOM   13412 O  OG1   . THR E 1 237 ? 181.695 174.444 163.768 1.00 36.66 ? 237 THR C OG1   1 
ATOM   13413 C  CG2   . THR E 1 237 ? 182.035 176.251 162.223 1.00 28.89 ? 237 THR C CG2   1 
ATOM   13414 N  N     . GLN E 1 238 ? 183.594 173.530 159.996 1.00 30.09 ? 238 GLN C N     1 
ATOM   13415 C  CA    . GLN E 1 238 ? 184.379 173.657 158.776 1.00 29.18 ? 238 GLN C CA    1 
ATOM   13416 C  C     . GLN E 1 238 ? 183.664 173.021 157.593 1.00 34.92 ? 238 GLN C C     1 
ATOM   13417 O  O     . GLN E 1 238 ? 183.654 173.583 156.494 1.00 36.97 ? 238 GLN C O     1 
ATOM   13418 C  CB    . GLN E 1 238 ? 185.758 173.029 158.971 1.00 31.12 ? 238 GLN C CB    1 
ATOM   13419 C  CG    . GLN E 1 238 ? 186.659 173.793 159.917 1.00 29.81 ? 238 GLN C CG    1 
ATOM   13420 C  CD    . GLN E 1 238 ? 188.080 173.277 159.903 1.00 33.54 ? 238 GLN C CD    1 
ATOM   13421 O  OE1   . GLN E 1 238 ? 188.322 172.106 159.619 1.00 34.77 ? 238 GLN C OE1   1 
ATOM   13422 N  NE2   . GLN E 1 238 ? 189.030 174.149 160.212 1.00 32.94 ? 238 GLN C NE2   1 
ATOM   13423 N  N     . VAL E 1 239 ? 183.054 171.854 157.801 1.00 30.10 ? 239 VAL C N     1 
ATOM   13424 C  CA    . VAL E 1 239 ? 182.385 171.160 156.707 1.00 31.15 ? 239 VAL C CA    1 
ATOM   13425 C  C     . VAL E 1 239 ? 181.205 171.977 156.198 1.00 33.15 ? 239 VAL C C     1 
ATOM   13426 O  O     . VAL E 1 239 ? 181.011 172.123 154.989 1.00 41.94 ? 239 VAL C O     1 
ATOM   13427 C  CB    . VAL E 1 239 ? 181.947 169.754 157.151 1.00 31.37 ? 239 VAL C CB    1 
ATOM   13428 C  CG1   . VAL E 1 239 ? 181.056 169.122 156.096 1.00 28.21 ? 239 VAL C CG1   1 
ATOM   13429 C  CG2   . VAL E 1 239 ? 183.158 168.884 157.418 1.00 33.02 ? 239 VAL C CG2   1 
ATOM   13430 N  N     . VAL E 1 240 ? 180.392 172.510 157.111 1.00 37.29 ? 240 VAL C N     1 
ATOM   13431 C  CA    A VAL E 1 240 ? 179.233 173.291 156.690 0.34 36.00 ? 240 VAL C CA    1 
ATOM   13432 C  CA    B VAL E 1 240 ? 179.232 173.294 156.696 0.66 35.96 ? 240 VAL C CA    1 
ATOM   13433 C  C     . VAL E 1 240 ? 179.671 174.565 155.981 1.00 36.51 ? 240 VAL C C     1 
ATOM   13434 O  O     . VAL E 1 240 ? 179.101 174.942 154.948 1.00 43.57 ? 240 VAL C O     1 
ATOM   13435 C  CB    A VAL E 1 240 ? 178.320 173.598 157.893 0.34 35.91 ? 240 VAL C CB    1 
ATOM   13436 C  CB    B VAL E 1 240 ? 178.339 173.604 157.912 0.66 35.86 ? 240 VAL C CB    1 
ATOM   13437 C  CG1   A VAL E 1 240 ? 177.669 172.325 158.400 0.34 39.04 ? 240 VAL C CG1   1 
ATOM   13438 C  CG1   B VAL E 1 240 ? 177.127 174.410 157.486 0.66 35.97 ? 240 VAL C CG1   1 
ATOM   13439 C  CG2   A VAL E 1 240 ? 179.101 174.284 158.995 0.34 34.46 ? 240 VAL C CG2   1 
ATOM   13440 C  CG2   B VAL E 1 240 ? 177.910 172.316 158.586 0.66 39.47 ? 240 VAL C CG2   1 
ATOM   13441 N  N     . THR E 1 241 ? 180.684 175.250 156.517 1.00 37.80 ? 241 THR C N     1 
ATOM   13442 C  CA    . THR E 1 241 ? 181.162 176.464 155.867 1.00 32.90 ? 241 THR C CA    1 
ATOM   13443 C  C     . THR E 1 241 ? 181.693 176.166 154.473 1.00 42.42 ? 241 THR C C     1 
ATOM   13444 O  O     . THR E 1 241 ? 181.403 176.898 153.519 1.00 48.31 ? 241 THR C O     1 
ATOM   13445 C  CB    . THR E 1 241 ? 182.240 177.128 156.719 1.00 35.80 ? 241 THR C CB    1 
ATOM   13446 O  OG1   . THR E 1 241 ? 181.760 177.288 158.059 1.00 35.64 ? 241 THR C OG1   1 
ATOM   13447 C  CG2   . THR E 1 241 ? 182.605 178.487 156.148 1.00 37.56 ? 241 THR C CG2   1 
ATOM   13448 N  N     . ILE E 1 242 ? 182.462 175.084 154.331 1.00 35.54 ? 242 ILE C N     1 
ATOM   13449 C  CA    . ILE E 1 242 ? 183.018 174.731 153.031 1.00 30.23 ? 242 ILE C CA    1 
ATOM   13450 C  C     . ILE E 1 242 ? 181.912 174.333 152.070 1.00 31.34 ? 242 ILE C C     1 
ATOM   13451 O  O     . ILE E 1 242 ? 181.958 174.661 150.882 1.00 34.90 ? 242 ILE C O     1 
ATOM   13452 C  CB    . ILE E 1 242 ? 184.070 173.616 153.183 1.00 34.03 ? 242 ILE C CB    1 
ATOM   13453 C  CG1   . ILE E 1 242 ? 185.330 174.159 153.854 1.00 38.18 ? 242 ILE C CG1   1 
ATOM   13454 C  CG2   . ILE E 1 242 ? 184.412 173.021 151.830 1.00 34.07 ? 242 ILE C CG2   1 
ATOM   13455 C  CD1   . ILE E 1 242 ? 186.064 173.141 154.692 1.00 37.09 ? 242 ILE C CD1   1 
ATOM   13456 N  N     . ALA E 1 243 ? 180.899 173.619 152.562 1.00 28.69 ? 243 ALA C N     1 
ATOM   13457 C  CA    . ALA E 1 243 ? 179.783 173.239 151.704 1.00 30.37 ? 243 ALA C CA    1 
ATOM   13458 C  C     . ALA E 1 243 ? 179.065 174.468 151.174 1.00 32.90 ? 243 ALA C C     1 
ATOM   13459 O  O     . ALA E 1 243 ? 178.793 174.575 149.974 1.00 43.42 ? 243 ALA C O     1 
ATOM   13460 C  CB    . ALA E 1 243 ? 178.816 172.336 152.468 1.00 31.39 ? 243 ALA C CB    1 
ATOM   13461 N  N     . LEU E 1 244 ? 178.764 175.424 152.055 1.00 41.21 ? 244 LEU C N     1 
ATOM   13462 C  CA    . LEU E 1 244 ? 178.078 176.630 151.607 1.00 38.33 ? 244 LEU C CA    1 
ATOM   13463 C  C     . LEU E 1 244 ? 178.932 177.403 150.611 1.00 40.92 ? 244 LEU C C     1 
ATOM   13464 O  O     . LEU E 1 244 ? 178.451 177.812 149.546 1.00 50.37 ? 244 LEU C O     1 
ATOM   13465 C  CB    . LEU E 1 244 ? 177.716 177.508 152.802 1.00 44.15 ? 244 LEU C CB    1 
ATOM   13466 C  CG    . LEU E 1 244 ? 176.418 178.296 152.614 1.00 47.74 ? 244 LEU C CG    1 
ATOM   13467 C  CD1   . LEU E 1 244 ? 175.214 177.388 152.792 1.00 42.78 ? 244 LEU C CD1   1 
ATOM   13468 C  CD2   . LEU E 1 244 ? 176.349 179.483 153.555 1.00 43.65 ? 244 LEU C CD2   1 
ATOM   13469 N  N     . TYR E 1 245 ? 180.214 177.598 150.931 1.00 45.02 ? 245 TYR C N     1 
ATOM   13470 C  CA    . TYR E 1 245 ? 181.082 178.374 150.054 1.00 48.15 ? 245 TYR C CA    1 
ATOM   13471 C  C     . TYR E 1 245 ? 181.232 177.709 148.692 1.00 46.60 ? 245 TYR C C     1 
ATOM   13472 O  O     . TYR E 1 245 ? 181.148 178.373 147.654 1.00 49.40 ? 245 TYR C O     1 
ATOM   13473 C  CB    . TYR E 1 245 ? 182.447 178.579 150.710 1.00 50.19 ? 245 TYR C CB    1 
ATOM   13474 C  CG    . TYR E 1 245 ? 182.430 179.528 151.886 1.00 53.03 ? 245 TYR C CG    1 
ATOM   13475 C  CD1   . TYR E 1 245 ? 181.233 179.921 152.470 1.00 55.85 ? 245 TYR C CD1   1 
ATOM   13476 C  CD2   . TYR E 1 245 ? 183.609 180.037 152.408 1.00 52.17 ? 245 TYR C CD2   1 
ATOM   13477 C  CE1   . TYR E 1 245 ? 181.212 180.790 153.541 1.00 54.22 ? 245 TYR C CE1   1 
ATOM   13478 C  CE2   . TYR E 1 245 ? 183.598 180.905 153.480 1.00 54.74 ? 245 TYR C CE2   1 
ATOM   13479 C  CZ    . TYR E 1 245 ? 182.398 181.278 154.043 1.00 58.20 ? 245 TYR C CZ    1 
ATOM   13480 O  OH    . TYR E 1 245 ? 182.381 182.143 155.111 1.00 59.28 ? 245 TYR C OH    1 
ATOM   13481 N  N     . SER E 1 246 ? 181.445 176.391 148.674 1.00 37.97 ? 246 SER C N     1 
ATOM   13482 C  CA    . SER E 1 246 ? 181.645 175.692 147.410 1.00 41.73 ? 246 SER C CA    1 
ATOM   13483 C  C     . SER E 1 246 ? 180.369 175.666 146.584 1.00 36.92 ? 246 SER C C     1 
ATOM   13484 O  O     . SER E 1 246 ? 180.407 175.867 145.364 1.00 44.32 ? 246 SER C O     1 
ATOM   13485 C  CB    . SER E 1 246 ? 182.153 174.275 147.672 1.00 39.64 ? 246 SER C CB    1 
ATOM   13486 O  OG    . SER E 1 246 ? 181.161 173.482 148.299 1.00 45.15 ? 246 SER C OG    1 
ATOM   13487 N  N     . TYR E 1 247 ? 179.223 175.429 147.224 1.00 34.94 ? 247 TYR C N     1 
ATOM   13488 C  CA    . TYR E 1 247 ? 177.968 175.435 146.484 1.00 35.79 ? 247 TYR C CA    1 
ATOM   13489 C  C     . TYR E 1 247 ? 177.701 176.804 145.881 1.00 37.36 ? 247 TYR C C     1 
ATOM   13490 O  O     . TYR E 1 247 ? 177.279 176.913 144.726 1.00 44.98 ? 247 TYR C O     1 
ATOM   13491 C  CB    . TYR E 1 247 ? 176.813 175.014 147.389 1.00 37.61 ? 247 TYR C CB    1 
ATOM   13492 C  CG    . TYR E 1 247 ? 175.483 175.025 146.677 1.00 42.09 ? 247 TYR C CG    1 
ATOM   13493 C  CD1   . TYR E 1 247 ? 175.218 174.126 145.656 1.00 40.74 ? 247 TYR C CD1   1 
ATOM   13494 C  CD2   . TYR E 1 247 ? 174.504 175.948 147.008 1.00 40.07 ? 247 TYR C CD2   1 
ATOM   13495 C  CE1   . TYR E 1 247 ? 174.010 174.137 144.996 1.00 42.04 ? 247 TYR C CE1   1 
ATOM   13496 C  CE2   . TYR E 1 247 ? 173.293 175.966 146.353 1.00 37.13 ? 247 TYR C CE2   1 
ATOM   13497 C  CZ    . TYR E 1 247 ? 173.052 175.059 145.348 1.00 41.14 ? 247 TYR C CZ    1 
ATOM   13498 O  OH    . TYR E 1 247 ? 171.844 175.073 144.692 1.00 45.42 ? 247 TYR C OH    1 
ATOM   13499 N  N     . PHE E 1 248 ? 177.951 177.870 146.642 1.00 41.90 ? 248 PHE C N     1 
ATOM   13500 C  CA    . PHE E 1 248 ? 177.652 179.196 146.118 1.00 38.55 ? 248 PHE C CA    1 
ATOM   13501 C  C     . PHE E 1 248 ? 178.685 179.657 145.099 1.00 42.71 ? 248 PHE C C     1 
ATOM   13502 O  O     . PHE E 1 248 ? 178.360 180.461 144.226 1.00 44.18 ? 248 PHE C O     1 
ATOM   13503 C  CB    . PHE E 1 248 ? 177.499 180.182 147.271 1.00 38.90 ? 248 PHE C CB    1 
ATOM   13504 C  CG    . PHE E 1 248 ? 176.224 179.991 148.040 1.00 42.25 ? 248 PHE C CG    1 
ATOM   13505 C  CD1   . PHE E 1 248 ? 175.053 179.672 147.377 1.00 37.42 ? 248 PHE C CD1   1 
ATOM   13506 C  CD2   . PHE E 1 248 ? 176.202 180.086 149.417 1.00 43.26 ? 248 PHE C CD2   1 
ATOM   13507 C  CE1   . PHE E 1 248 ? 173.878 179.479 148.069 1.00 39.52 ? 248 PHE C CE1   1 
ATOM   13508 C  CE2   . PHE E 1 248 ? 175.027 179.889 150.116 1.00 41.44 ? 248 PHE C CE2   1 
ATOM   13509 C  CZ    . PHE E 1 248 ? 173.865 179.583 149.439 1.00 39.34 ? 248 PHE C CZ    1 
ATOM   13510 N  N     . LEU E 1 249 ? 179.915 179.137 145.152 1.00 48.46 ? 249 LEU C N     1 
ATOM   13511 C  CA    . LEU E 1 249 ? 180.855 179.389 144.063 1.00 46.10 ? 249 LEU C CA    1 
ATOM   13512 C  C     . LEU E 1 249 ? 180.418 178.675 142.788 1.00 48.25 ? 249 LEU C C     1 
ATOM   13513 O  O     . LEU E 1 249 ? 180.451 179.250 141.689 1.00 54.03 ? 249 LEU C O     1 
ATOM   13514 C  CB    . LEU E 1 249 ? 182.264 178.954 144.470 1.00 46.44 ? 249 LEU C CB    1 
ATOM   13515 C  CG    . LEU E 1 249 ? 183.007 179.878 145.439 1.00 51.01 ? 249 LEU C CG    1 
ATOM   13516 C  CD1   . LEU E 1 249 ? 183.686 179.087 146.547 1.00 49.38 ? 249 LEU C CD1   1 
ATOM   13517 C  CD2   . LEU E 1 249 ? 184.016 180.734 144.691 1.00 48.81 ? 249 LEU C CD2   1 
ATOM   13518 N  N     . ALA E 1 250 ? 179.995 177.416 142.918 1.00 42.31 ? 250 ALA C N     1 
ATOM   13519 C  CA    . ALA E 1 250 ? 179.468 176.701 141.765 1.00 44.79 ? 250 ALA C CA    1 
ATOM   13520 C  C     . ALA E 1 250 ? 178.243 177.405 141.200 1.00 48.50 ? 250 ALA C C     1 
ATOM   13521 O  O     . ALA E 1 250 ? 178.020 177.398 139.987 1.00 51.38 ? 250 ALA C O     1 
ATOM   13522 C  CB    . ALA E 1 250 ? 179.135 175.260 142.145 1.00 48.13 ? 250 ALA C CB    1 
ATOM   13523 N  N     . CYS E 1 251 ? 177.428 178.009 142.066 1.00 54.28 ? 251 CYS C N     1 
ATOM   13524 C  CA    . CYS E 1 251 ? 176.267 178.755 141.593 1.00 50.41 ? 251 CYS C CA    1 
ATOM   13525 C  C     . CYS E 1 251 ? 176.683 180.059 140.927 1.00 50.83 ? 251 CYS C C     1 
ATOM   13526 O  O     . CYS E 1 251 ? 176.101 180.463 139.915 1.00 57.67 ? 251 CYS C O     1 
ATOM   13527 C  CB    . CYS E 1 251 ? 175.309 179.023 142.752 1.00 49.58 ? 251 CYS C CB    1 
ATOM   13528 S  SG    . CYS E 1 251 ? 174.525 177.539 143.404 1.00 57.44 ? 251 CYS C SG    1 
ATOM   13529 N  N     . LEU E 1 252 ? 177.687 180.738 141.486 1.00 49.37 ? 252 LEU C N     1 
ATOM   13530 C  CA    . LEU E 1 252 ? 178.256 181.909 140.836 1.00 49.17 ? 252 LEU C CA    1 
ATOM   13531 C  C     . LEU E 1 252 ? 178.671 181.597 139.412 1.00 50.25 ? 252 LEU C C     1 
ATOM   13532 O  O     . LEU E 1 252 ? 178.451 182.410 138.507 1.00 50.19 ? 252 LEU C O     1 
ATOM   13533 C  CB    . LEU E 1 252 ? 179.461 182.414 141.630 1.00 47.00 ? 252 LEU C CB    1 
ATOM   13534 C  CG    . LEU E 1 252 ? 179.517 183.890 142.016 1.00 49.36 ? 252 LEU C CG    1 
ATOM   13535 C  CD1   . LEU E 1 252 ? 178.224 184.328 142.667 1.00 53.33 ? 252 LEU C CD1   1 
ATOM   13536 C  CD2   . LEU E 1 252 ? 180.689 184.135 142.944 1.00 48.59 ? 252 LEU C CD2   1 
ATOM   13537 N  N     . ILE E 1 253 ? 179.114 180.379 139.101 1.00 48.10 ? 253 ILE C N     1 
ATOM   13538 C  CA    . ILE E 1 253 ? 179.466 180.102 137.666 1.00 46.97 ? 253 ILE C CA    1 
ATOM   13539 C  C     . ILE E 1 253 ? 178.275 179.581 136.861 1.00 42.88 ? 253 ILE C C     1 
ATOM   13540 O  O     . ILE E 1 253 ? 178.102 180.051 135.764 1.00 47.66 ? 253 ILE C O     1 
ATOM   13541 C  CB    . ILE E 1 253 ? 180.693 179.175 137.536 1.00 45.67 ? 253 ILE C CB    1 
ATOM   13542 C  CG1   . ILE E 1 253 ? 181.910 179.728 138.275 1.00 46.54 ? 253 ILE C CG1   1 
ATOM   13543 C  CG2   . ILE E 1 253 ? 181.009 178.899 136.077 1.00 44.89 ? 253 ILE C CG2   1 
ATOM   13544 C  CD1   . ILE E 1 253 ? 182.587 180.861 137.551 1.00 47.12 ? 253 ILE C CD1   1 
ATOM   13545 N  N     . GLY E 1 254 ? 177.475 178.670 137.391 1.00 37.11 ? 254 GLY C N     1 
ATOM   13546 C  CA    . GLY E 1 254 ? 176.393 178.046 136.610 1.00 36.95 ? 254 GLY C CA    1 
ATOM   13547 C  C     . GLY E 1 254 ? 175.058 178.735 136.696 1.00 37.25 ? 254 GLY C C     1 
ATOM   13548 O  O     . GLY E 1 254 ? 174.137 178.264 136.062 1.00 40.70 ? 254 GLY C O     1 
ATOM   13549 N  N     . ARG E 1 255 ? 174.958 179.791 137.483 1.00 47.70 ? 255 ARG C N     1 
ATOM   13550 C  CA    . ARG E 1 255 ? 173.729 180.596 137.599 1.00 45.25 ? 255 ARG C CA    1 
ATOM   13551 C  C     . ARG E 1 255 ? 173.904 181.772 136.642 1.00 44.63 ? 255 ARG C C     1 
ATOM   13552 O  O     . ARG E 1 255 ? 173.030 182.614 136.535 1.00 45.06 ? 255 ARG C O     1 
ATOM   13553 C  CB    . ARG E 1 255 ? 173.522 180.954 139.063 1.00 41.28 ? 255 ARG C CB    1 
ATOM   13554 C  CG    . ARG E 1 255 ? 173.089 179.781 139.927 1.00 43.98 ? 255 ARG C CG    1 
ATOM   13555 C  CD    . ARG E 1 255 ? 172.386 178.686 139.156 1.00 44.57 ? 255 ARG C CD    1 
ATOM   13556 N  NE    . ARG E 1 255 ? 171.295 178.099 139.916 1.00 44.73 ? 255 ARG C NE    1 
ATOM   13557 C  CZ    . ARG E 1 255 ? 171.384 177.663 141.168 1.00 44.52 ? 255 ARG C CZ    1 
ATOM   13558 N  NH1   . ARG E 1 255 ? 171.346 178.517 142.171 1.00 42.85 ? 255 ARG C NH1   1 
ATOM   13559 N  NH2   . ARG E 1 255 ? 171.489 176.371 141.418 1.00 41.82 ? 255 ARG C NH2   1 
ATOM   13560 N  N     . GLN E 1 256 ? 174.999 181.782 135.925 1.00 43.59 ? 256 GLN C N     1 
ATOM   13561 C  CA    . GLN E 1 256 ? 175.168 182.808 134.878 1.00 47.17 ? 256 GLN C CA    1 
ATOM   13562 C  C     . GLN E 1 256 ? 174.072 182.681 133.819 1.00 46.48 ? 256 GLN C C     1 
ATOM   13563 O  O     . GLN E 1 256 ? 173.631 181.574 133.550 1.00 48.26 ? 256 GLN C O     1 
ATOM   13564 C  CB    . GLN E 1 256 ? 176.566 182.683 134.279 1.00 42.70 ? 256 GLN C CB    1 
ATOM   13565 C  CG    . GLN E 1 256 ? 177.670 183.063 135.254 1.00 41.38 ? 256 GLN C CG    1 
ATOM   13566 C  CD    . GLN E 1 256 ? 177.573 184.492 135.726 1.00 45.80 ? 256 GLN C CD    1 
ATOM   13567 O  OE1   . GLN E 1 256 ? 177.276 185.398 134.958 1.00 45.88 ? 256 GLN C OE1   1 
ATOM   13568 N  NE2   . GLN E 1 256 ? 177.825 184.707 137.004 1.00 42.92 ? 256 GLN C NE2   1 
ATOM   13569 N  N     . PHE E 1 257 ? 173.693 183.793 133.216 1.00 46.13 ? 257 PHE C N     1 
ATOM   13570 C  CA    . PHE E 1 257 ? 172.667 183.786 132.166 1.00 46.86 ? 257 PHE C CA    1 
ATOM   13571 C  C     . PHE E 1 257 ? 173.421 183.826 130.858 1.00 49.83 ? 257 PHE C C     1 
ATOM   13572 O  O     . PHE E 1 257 ? 174.118 184.798 130.607 1.00 53.99 ? 257 PHE C O     1 
ATOM   13573 C  CB    . PHE E 1 257 ? 171.766 185.010 132.292 1.00 51.67 ? 257 PHE C CB    1 
ATOM   13574 C  CG    . PHE E 1 257 ? 170.762 184.998 133.413 1.00 54.08 ? 257 PHE C CG    1 
ATOM   13575 C  CD1   . PHE E 1 257 ? 169.568 184.317 133.285 1.00 51.52 ? 257 PHE C CD1   1 
ATOM   13576 C  CD2   . PHE E 1 257 ? 170.999 185.699 134.580 1.00 55.09 ? 257 PHE C CD2   1 
ATOM   13577 C  CE1   . PHE E 1 257 ? 168.640 184.319 134.311 1.00 52.16 ? 257 PHE C CE1   1 
ATOM   13578 C  CE2   . PHE E 1 257 ? 170.073 185.698 135.607 1.00 51.63 ? 257 PHE C CE2   1 
ATOM   13579 C  CZ    . PHE E 1 257 ? 168.896 185.009 135.470 1.00 53.39 ? 257 PHE C CZ    1 
ATOM   13580 N  N     . LEU E 1 258 ? 173.277 182.792 130.058 1.00 54.08 ? 258 LEU C N     1 
ATOM   13581 C  CA    . LEU E 1 258 ? 174.079 182.700 128.833 1.00 52.57 ? 258 LEU C CA    1 
ATOM   13582 C  C     . LEU E 1 258 ? 173.330 183.411 127.719 1.00 57.64 ? 258 LEU C C     1 
ATOM   13583 O  O     . LEU E 1 258 ? 172.126 183.625 127.868 1.00 60.23 ? 258 LEU C O     1 
ATOM   13584 C  CB    . LEU E 1 258 ? 174.284 181.219 128.522 1.00 53.27 ? 258 LEU C CB    1 
ATOM   13585 C  CG    . LEU E 1 258 ? 175.028 180.411 129.578 1.00 54.72 ? 258 LEU C CG    1 
ATOM   13586 C  CD1   . LEU E 1 258 ? 175.159 178.962 129.140 1.00 56.49 ? 258 LEU C CD1   1 
ATOM   13587 C  CD2   . LEU E 1 258 ? 176.394 181.014 129.849 1.00 57.27 ? 258 LEU C CD2   1 
ATOM   13588 N  N     . ASP E 1 259 ? 174.028 183.751 126.648 1.00 78.03 ? 259 ASP C N     1 
ATOM   13589 C  CA    . ASP E 1 259 ? 173.443 184.407 125.493 1.00 79.13 ? 259 ASP C CA    1 
ATOM   13590 C  C     . ASP E 1 259 ? 172.364 183.512 124.884 1.00 78.56 ? 259 ASP C C     1 
ATOM   13591 O  O     . ASP E 1 259 ? 172.674 182.399 124.435 1.00 77.91 ? 259 ASP C O     1 
ATOM   13592 C  CB    . ASP E 1 259 ? 174.518 184.721 124.457 1.00 78.15 ? 259 ASP C CB    1 
ATOM   13593 C  CG    . ASP E 1 259 ? 174.010 185.605 123.339 1.00 80.48 ? 259 ASP C CG    1 
ATOM   13594 O  OD1   . ASP E 1 259 ? 172.863 186.087 123.437 1.00 80.79 ? 259 ASP C OD1   1 
ATOM   13595 O  OD2   . ASP E 1 259 ? 174.757 185.816 122.361 1.00 79.20 ? 259 ASP C OD2   1 
ATOM   13596 N  N     . PRO E 1 260 ? 171.105 183.951 124.851 1.00 74.30 ? 260 PRO C N     1 
ATOM   13597 C  CA    . PRO E 1 260 ? 170.042 183.088 124.314 1.00 75.74 ? 260 PRO C CA    1 
ATOM   13598 C  C     . PRO E 1 260 ? 170.220 182.746 122.848 1.00 74.96 ? 260 PRO C C     1 
ATOM   13599 O  O     . PRO E 1 260 ? 169.619 181.773 122.379 1.00 74.57 ? 260 PRO C O     1 
ATOM   13600 C  CB    . PRO E 1 260 ? 168.768 183.910 124.548 1.00 74.95 ? 260 PRO C CB    1 
ATOM   13601 C  CG    . PRO E 1 260 ? 169.130 184.876 125.630 1.00 74.60 ? 260 PRO C CG    1 
ATOM   13602 C  CD    . PRO E 1 260 ? 170.570 185.203 125.411 1.00 73.70 ? 260 PRO C CD    1 
ATOM   13603 N  N     . ALA E 1 261 ? 171.018 183.516 122.106 1.00 72.49 ? 261 ALA C N     1 
ATOM   13604 C  CA    . ALA E 1 261 ? 171.189 183.257 120.682 1.00 73.97 ? 261 ALA C CA    1 
ATOM   13605 C  C     . ALA E 1 261 ? 171.876 181.927 120.407 1.00 73.06 ? 261 ALA C C     1 
ATOM   13606 O  O     . ALA E 1 261 ? 171.771 181.412 119.289 1.00 74.19 ? 261 ALA C O     1 
ATOM   13607 C  CB    . ALA E 1 261 ? 171.980 184.394 120.033 1.00 73.87 ? 261 ALA C CB    1 
ATOM   13608 N  N     . GLN E 1 262 ? 172.577 181.361 121.389 1.00 78.10 ? 262 GLN C N     1 
ATOM   13609 C  CA    . GLN E 1 262 ? 173.260 180.089 121.192 1.00 79.41 ? 262 GLN C CA    1 
ATOM   13610 C  C     . GLN E 1 262 ? 172.317 178.897 121.227 1.00 80.07 ? 262 GLN C C     1 
ATOM   13611 O  O     . GLN E 1 262 ? 172.733 177.792 120.865 1.00 79.78 ? 262 GLN C O     1 
ATOM   13612 C  CB    . GLN E 1 262 ? 174.355 179.910 122.246 1.00 80.50 ? 262 GLN C CB    1 
ATOM   13613 C  CG    . GLN E 1 262 ? 175.259 181.114 122.396 1.00 80.34 ? 262 GLN C CG    1 
ATOM   13614 C  CD    . GLN E 1 262 ? 176.023 181.418 121.125 1.00 80.76 ? 262 GLN C CD    1 
ATOM   13615 O  OE1   . GLN E 1 262 ? 176.583 180.521 120.495 1.00 79.73 ? 262 GLN C OE1   1 
ATOM   13616 N  NE2   . GLN E 1 262 ? 176.045 182.689 120.737 1.00 78.59 ? 262 GLN C NE2   1 
ATOM   13617 N  N     . GLY E 1 263 ? 171.071 179.088 121.652 1.00 81.90 ? 263 GLY C N     1 
ATOM   13618 C  CA    . GLY E 1 263 ? 170.110 178.007 121.639 1.00 82.33 ? 263 GLY C CA    1 
ATOM   13619 C  C     . GLY E 1 263 ? 170.312 176.953 122.702 1.00 82.89 ? 263 GLY C C     1 
ATOM   13620 O  O     . GLY E 1 263 ? 169.790 175.845 122.565 1.00 82.88 ? 263 GLY C O     1 
ATOM   13621 N  N     . TYR E 1 264 ? 171.058 177.260 123.758 1.00 77.44 ? 264 TYR C N     1 
ATOM   13622 C  CA    . TYR E 1 264 ? 171.225 176.309 124.845 1.00 75.58 ? 264 TYR C CA    1 
ATOM   13623 C  C     . TYR E 1 264 ? 169.889 176.056 125.529 1.00 75.84 ? 264 TYR C C     1 
ATOM   13624 O  O     . TYR E 1 264 ? 169.112 176.982 125.772 1.00 75.21 ? 264 TYR C O     1 
ATOM   13625 C  CB    . TYR E 1 264 ? 172.245 176.825 125.859 1.00 75.14 ? 264 TYR C CB    1 
ATOM   13626 C  CG    . TYR E 1 264 ? 173.663 176.867 125.341 1.00 75.59 ? 264 TYR C CG    1 
ATOM   13627 C  CD1   . TYR E 1 264 ? 174.250 175.746 124.775 1.00 75.97 ? 264 TYR C CD1   1 
ATOM   13628 C  CD2   . TYR E 1 264 ? 174.416 178.029 125.423 1.00 74.38 ? 264 TYR C CD2   1 
ATOM   13629 C  CE1   . TYR E 1 264 ? 175.545 175.781 124.302 1.00 76.72 ? 264 TYR C CE1   1 
ATOM   13630 C  CE2   . TYR E 1 264 ? 175.713 178.074 124.953 1.00 73.72 ? 264 TYR C CE2   1 
ATOM   13631 C  CZ    . TYR E 1 264 ? 176.272 176.948 124.394 1.00 74.81 ? 264 TYR C CZ    1 
ATOM   13632 O  OH    . TYR E 1 264 ? 177.563 176.990 123.923 1.00 72.91 ? 264 TYR C OH    1 
ATOM   13633 N  N     . LYS E 1 265 ? 169.647 174.814 125.913 1.00 83.06 ? 265 LYS C N     1 
ATOM   13634 C  CA    . LYS E 1 265 ? 168.342 174.465 126.522 1.00 82.92 ? 265 LYS C CA    1 
ATOM   13635 C  C     . LYS E 1 265 ? 168.254 175.040 127.933 1.00 83.26 ? 265 LYS C C     1 
ATOM   13636 O  O     . LYS E 1 265 ? 169.163 174.784 128.717 1.00 84.15 ? 265 LYS C O     1 
ATOM   13637 C  CB    . LYS E 1 265 ? 168.169 172.946 126.540 1.00 82.89 ? 265 LYS C CB    1 
ATOM   13638 C  CG    . LYS E 1 265 ? 167.130 172.423 127.521 1.00 82.58 ? 265 LYS C CG    1 
ATOM   13639 C  CD    . LYS E 1 265 ? 166.775 170.973 127.299 1.00 83.35 ? 265 LYS C CD    1 
ATOM   13640 C  CE    . LYS E 1 265 ? 167.966 170.119 126.916 1.00 83.67 ? 265 LYS C CE    1 
ATOM   13641 N  NZ    . LYS E 1 265 ? 168.917 169.964 128.041 1.00 83.91 ? 265 LYS C NZ    1 
ATOM   13642 N  N     . ASP E 1 266 ? 167.165 175.742 128.240 1.00 85.65 ? 266 ASP C N     1 
ATOM   13643 C  CA    . ASP E 1 266 ? 166.945 176.309 129.596 1.00 84.95 ? 266 ASP C CA    1 
ATOM   13644 C  C     . ASP E 1 266 ? 167.601 177.688 129.667 1.00 84.98 ? 266 ASP C C     1 
ATOM   13645 O  O     . ASP E 1 266 ? 167.651 178.261 130.772 1.00 84.56 ? 266 ASP C O     1 
ATOM   13646 C  CB    . ASP E 1 266 ? 167.429 175.367 130.700 1.00 83.65 ? 266 ASP C CB    1 
ATOM   13647 C  CG    . ASP E 1 266 ? 166.759 174.008 130.650 1.00 86.12 ? 266 ASP C CG    1 
ATOM   13648 O  OD1   . ASP E 1 266 ? 165.514 173.970 130.672 1.00 86.46 ? 266 ASP C OD1   1 
ATOM   13649 O  OD2   . ASP E 1 266 ? 167.487 172.998 130.574 1.00 84.83 ? 266 ASP C OD2   1 
ATOM   13650 N  N     . HIS E 1 267 ? 168.072 178.194 128.534 1.00 78.24 ? 267 HIS C N     1 
ATOM   13651 C  CA    . HIS E 1 267 ? 168.703 179.530 128.490 1.00 76.87 ? 267 HIS C CA    1 
ATOM   13652 C  C     . HIS E 1 267 ? 168.050 180.332 127.362 1.00 78.27 ? 267 HIS C C     1 
ATOM   13653 O  O     . HIS E 1 267 ? 168.700 180.533 126.339 1.00 79.13 ? 267 HIS C O     1 
ATOM   13654 C  CB    . HIS E 1 267 ? 170.213 179.377 128.332 1.00 75.53 ? 267 HIS C CB    1 
ATOM   13655 C  CG    . HIS E 1 267 ? 170.872 178.628 129.448 1.00 76.16 ? 267 HIS C CG    1 
ATOM   13656 N  ND1   . HIS E 1 267 ? 171.061 177.270 129.448 1.00 77.04 ? 267 HIS C ND1   1 
ATOM   13657 C  CD2   . HIS E 1 267 ? 171.392 179.099 130.615 1.00 75.82 ? 267 HIS C CD2   1 
ATOM   13658 C  CE1   . HIS E 1 267 ? 171.672 176.914 130.572 1.00 77.46 ? 267 HIS C CE1   1 
ATOM   13659 N  NE2   . HIS E 1 267 ? 171.889 178.032 131.310 1.00 76.87 ? 267 HIS C NE2   1 
ATOM   13660 N  N     . ASP E 1 268 ? 166.812 180.773 127.566 1.00 74.92 ? 268 ASP C N     1 
ATOM   13661 C  CA    . ASP E 1 268 ? 166.078 181.572 126.560 1.00 73.78 ? 268 ASP C CA    1 
ATOM   13662 C  C     . ASP E 1 268 ? 165.798 182.970 127.107 1.00 72.18 ? 268 ASP C C     1 
ATOM   13663 O  O     . ASP E 1 268 ? 165.671 183.901 126.303 1.00 71.33 ? 268 ASP C O     1 
ATOM   13664 C  CB    . ASP E 1 268 ? 164.749 180.902 126.247 1.00 73.15 ? 268 ASP C CB    1 
ATOM   13665 C  CG    . ASP E 1 268 ? 164.389 179.818 127.245 1.00 73.88 ? 268 ASP C CG    1 
ATOM   13666 O  OD1   . ASP E 1 268 ? 164.310 180.133 128.447 1.00 72.78 ? 268 ASP C OD1   1 
ATOM   13667 O  OD2   . ASP E 1 268 ? 164.194 178.668 126.813 1.00 75.35 ? 268 ASP C OD2   1 
ATOM   13668 N  N     . LEU E 1 269 ? 165.694 183.109 128.421 1.00 65.55 ? 269 LEU C N     1 
ATOM   13669 C  CA    . LEU E 1 269 ? 165.375 184.393 129.027 1.00 65.08 ? 269 LEU C CA    1 
ATOM   13670 C  C     . LEU E 1 269 ? 166.590 184.880 129.803 1.00 69.01 ? 269 LEU C C     1 
ATOM   13671 O  O     . LEU E 1 269 ? 167.067 184.190 130.711 1.00 69.39 ? 269 LEU C O     1 
ATOM   13672 C  CB    . LEU E 1 269 ? 164.159 184.275 129.943 1.00 65.10 ? 269 LEU C CB    1 
ATOM   13673 C  CG    . LEU E 1 269 ? 163.572 185.581 130.474 1.00 66.53 ? 269 LEU C CG    1 
ATOM   13674 C  CD1   . LEU E 1 269 ? 162.637 186.198 129.448 1.00 67.21 ? 269 LEU C CD1   1 
ATOM   13675 C  CD2   . LEU E 1 269 ? 162.849 185.336 131.787 1.00 64.48 ? 269 LEU C CD2   1 
ATOM   13676 N  N     . ASP E 1 270 ? 167.089 186.062 129.445 1.00 68.29 ? 270 ASP C N     1 
ATOM   13677 C  CA    . ASP E 1 270 ? 168.243 186.659 130.113 1.00 65.92 ? 270 ASP C CA    1 
ATOM   13678 C  C     . ASP E 1 270 ? 167.744 187.772 131.026 1.00 66.25 ? 270 ASP C C     1 
ATOM   13679 O  O     . ASP E 1 270 ? 167.552 188.909 130.592 1.00 69.06 ? 270 ASP C O     1 
ATOM   13680 C  CB    . ASP E 1 270 ? 169.244 187.183 129.091 1.00 67.41 ? 270 ASP C CB    1 
ATOM   13681 C  CG    . ASP E 1 270 ? 170.555 187.609 129.723 1.00 69.37 ? 270 ASP C CG    1 
ATOM   13682 O  OD1   . ASP E 1 270 ? 170.618 187.694 130.966 1.00 71.06 ? 270 ASP C OD1   1 
ATOM   13683 O  OD2   . ASP E 1 270 ? 171.523 187.859 128.976 1.00 68.49 ? 270 ASP C OD2   1 
ATOM   13684 N  N     . LEU E 1 271 ? 167.532 187.442 132.300 1.00 65.22 ? 271 LEU C N     1 
ATOM   13685 C  CA    . LEU E 1 271 ? 167.064 188.427 133.266 1.00 67.57 ? 271 LEU C CA    1 
ATOM   13686 C  C     . LEU E 1 271 ? 168.158 189.381 133.724 1.00 69.38 ? 271 LEU C C     1 
ATOM   13687 O  O     . LEU E 1 271 ? 167.839 190.446 134.261 1.00 71.17 ? 271 LEU C O     1 
ATOM   13688 C  CB    . LEU E 1 271 ? 166.452 187.725 134.479 1.00 66.78 ? 271 LEU C CB    1 
ATOM   13689 C  CG    . LEU E 1 271 ? 165.113 187.031 134.228 1.00 68.10 ? 271 LEU C CG    1 
ATOM   13690 C  CD1   . LEU E 1 271 ? 164.369 186.806 135.533 1.00 65.90 ? 271 LEU C CD1   1 
ATOM   13691 C  CD2   . LEU E 1 271 ? 164.268 187.845 133.261 1.00 66.98 ? 271 LEU C CD2   1 
ATOM   13692 N  N     . CYS E 1 272 ? 169.421 188.989 133.555 1.00 74.69 ? 272 CYS C N     1 
ATOM   13693 C  CA    . CYS E 1 272 ? 170.559 189.821 134.025 1.00 73.55 ? 272 CYS C CA    1 
ATOM   13694 C  C     . CYS E 1 272 ? 170.843 189.563 135.505 1.00 74.55 ? 272 CYS C C     1 
ATOM   13695 O  O     . CYS E 1 272 ? 171.926 189.063 135.790 1.00 77.63 ? 272 CYS C O     1 
ATOM   13696 C  CB    . CYS E 1 272 ? 170.274 191.299 133.820 1.00 75.82 ? 272 CYS C CB    1 
ATOM   13697 S  SG    . CYS E 1 272 ? 171.763 192.310 133.624 1.00 83.67 ? 272 CYS C SG    1 
ATOM   13698 N  N     . VAL E 1 273 ? 169.928 189.918 136.401 1.00 65.99 ? 273 VAL C N     1 
ATOM   13699 C  CA    . VAL E 1 273 ? 170.093 189.656 137.855 1.00 62.27 ? 273 VAL C CA    1 
ATOM   13700 C  C     . VAL E 1 273 ? 169.499 188.289 138.149 1.00 65.81 ? 273 VAL C C     1 
ATOM   13701 O  O     . VAL E 1 273 ? 168.340 188.089 137.798 1.00 68.85 ? 273 VAL C O     1 
ATOM   13702 C  CB    . VAL E 1 273 ? 169.395 190.736 138.688 1.00 61.86 ? 273 VAL C CB    1 
ATOM   13703 C  CG1   . VAL E 1 273 ? 169.062 190.236 140.084 1.00 61.34 ? 273 VAL C CG1   1 
ATOM   13704 C  CG2   . VAL E 1 273 ? 170.224 192.006 138.761 1.00 63.97 ? 273 VAL C CG2   1 
ATOM   13705 N  N     . PRO E 1 274 ? 170.248 187.345 138.764 1.00 54.55 ? 274 PRO C N     1 
ATOM   13706 C  CA    . PRO E 1 274 ? 169.744 185.999 139.039 1.00 52.25 ? 274 PRO C CA    1 
ATOM   13707 C  C     . PRO E 1 274 ? 168.920 185.977 140.335 1.00 57.20 ? 274 PRO C C     1 
ATOM   13708 O  O     . PRO E 1 274 ? 169.503 185.796 141.389 1.00 58.96 ? 274 PRO C O     1 
ATOM   13709 C  CB    . PRO E 1 274 ? 171.036 185.192 139.213 1.00 50.65 ? 274 PRO C CB    1 
ATOM   13710 C  CG    . PRO E 1 274 ? 171.993 186.181 139.837 1.00 52.32 ? 274 PRO C CG    1 
ATOM   13711 C  CD    . PRO E 1 274 ? 171.631 187.518 139.223 1.00 55.78 ? 274 PRO C CD    1 
ATOM   13712 N  N     . ILE E 1 275 ? 167.600 186.160 140.230 1.00 46.38 ? 275 ILE C N     1 
ATOM   13713 C  CA    . ILE E 1 275 ? 166.735 186.221 141.447 1.00 43.38 ? 275 ILE C CA    1 
ATOM   13714 C  C     . ILE E 1 275 ? 166.723 184.927 142.237 1.00 42.01 ? 275 ILE C C     1 
ATOM   13715 O  O     . ILE E 1 275 ? 166.869 185.006 143.439 1.00 43.42 ? 275 ILE C O     1 
ATOM   13716 C  CB    . ILE E 1 275 ? 165.288 186.584 141.064 1.00 40.48 ? 275 ILE C CB    1 
ATOM   13717 C  CG1   . ILE E 1 275 ? 165.238 187.687 140.007 1.00 39.89 ? 275 ILE C CG1   1 
ATOM   13718 C  CG2   . ILE E 1 275 ? 164.487 186.951 142.298 1.00 44.10 ? 275 ILE C CG2   1 
ATOM   13719 C  CD1   . ILE E 1 275 ? 165.820 188.999 140.466 1.00 43.00 ? 275 ILE C CD1   1 
ATOM   13720 N  N     . PHE E 1 276 ? 166.483 183.806 141.595 1.00 37.81 ? 276 PHE C N     1 
ATOM   13721 C  CA    . PHE E 1 276 ? 166.302 182.544 142.340 1.00 35.67 ? 276 PHE C CA    1 
ATOM   13722 C  C     . PHE E 1 276 ? 167.612 182.134 143.000 1.00 41.16 ? 276 PHE C C     1 
ATOM   13723 O  O     . PHE E 1 276 ? 167.549 181.604 144.102 1.00 42.41 ? 276 PHE C O     1 
ATOM   13724 C  CB    . PHE E 1 276 ? 165.619 181.508 141.443 1.00 36.37 ? 276 PHE C CB    1 
ATOM   13725 C  CG    . PHE E 1 276 ? 164.226 181.889 141.029 1.00 37.51 ? 276 PHE C CG    1 
ATOM   13726 C  CD1   . PHE E 1 276 ? 163.184 181.835 141.932 1.00 35.38 ? 276 PHE C CD1   1 
ATOM   13727 C  CD2   . PHE E 1 276 ? 163.967 182.336 139.747 1.00 43.35 ? 276 PHE C CD2   1 
ATOM   13728 C  CE1   . PHE E 1 276 ? 161.904 182.199 141.554 1.00 40.32 ? 276 PHE C CE1   1 
ATOM   13729 C  CE2   . PHE E 1 276 ? 162.688 182.700 139.369 1.00 43.07 ? 276 PHE C CE2   1 
ATOM   13730 C  CZ    . PHE E 1 276 ? 161.661 182.629 140.274 1.00 45.33 ? 276 PHE C CZ    1 
ATOM   13731 N  N     . THR E 1 277 ? 168.746 182.372 142.364 1.00 41.65 ? 277 THR C N     1 
ATOM   13732 C  CA    . THR E 1 277 ? 170.030 182.086 143.032 1.00 35.33 ? 277 THR C CA    1 
ATOM   13733 C  C     . THR E 1 277 ? 170.194 183.026 144.220 1.00 37.26 ? 277 THR C C     1 
ATOM   13734 O  O     . THR E 1 277 ? 170.672 182.561 145.228 1.00 42.83 ? 277 THR C O     1 
ATOM   13735 C  CB    . THR E 1 277 ? 171.150 182.158 142.003 1.00 42.07 ? 277 THR C CB    1 
ATOM   13736 O  OG1   . THR E 1 277 ? 170.710 181.315 140.946 1.00 48.48 ? 277 THR C OG1   1 
ATOM   13737 C  CG2   . THR E 1 277 ? 172.486 181.694 142.535 1.00 41.20 ? 277 THR C CG2   1 
ATOM   13738 N  N     . LEU E 1 278 ? 169.853 184.298 144.072 1.00 40.25 ? 278 LEU C N     1 
ATOM   13739 C  CA    . LEU E 1 278 ? 169.942 185.295 145.152 1.00 34.70 ? 278 LEU C CA    1 
ATOM   13740 C  C     . LEU E 1 278 ? 168.937 184.901 146.214 1.00 39.33 ? 278 LEU C C     1 
ATOM   13741 O  O     . LEU E 1 278 ? 169.268 185.046 147.380 1.00 40.80 ? 278 LEU C O     1 
ATOM   13742 C  CB    . LEU E 1 278 ? 169.623 186.669 144.572 1.00 37.82 ? 278 LEU C CB    1 
ATOM   13743 C  CG    . LEU E 1 278 ? 170.812 187.485 144.080 1.00 45.56 ? 278 LEU C CG    1 
ATOM   13744 C  CD1   . LEU E 1 278 ? 170.338 188.815 143.525 1.00 43.19 ? 278 LEU C CD1   1 
ATOM   13745 C  CD2   . LEU E 1 278 ? 171.819 187.700 145.198 1.00 45.43 ? 278 LEU C CD2   1 
ATOM   13746 N  N     . LEU E 1 279 ? 167.755 184.418 145.816 1.00 38.81 ? 279 LEU C N     1 
ATOM   13747 C  CA    . LEU E 1 279 ? 166.865 183.959 146.877 1.00 33.71 ? 279 LEU C CA    1 
ATOM   13748 C  C     . LEU E 1 279 ? 167.394 182.696 147.543 1.00 33.42 ? 279 LEU C C     1 
ATOM   13749 O  O     . LEU E 1 279 ? 167.318 182.553 148.769 1.00 40.88 ? 279 LEU C O     1 
ATOM   13750 C  CB    . LEU E 1 279 ? 165.466 183.719 146.312 1.00 33.07 ? 279 LEU C CB    1 
ATOM   13751 C  CG    . LEU E 1 279 ? 164.565 184.948 146.220 1.00 35.47 ? 279 LEU C CG    1 
ATOM   13752 C  CD1   . LEU E 1 279 ? 163.310 184.625 145.437 1.00 38.40 ? 279 LEU C CD1   1 
ATOM   13753 C  CD2   . LEU E 1 279 ? 164.222 185.451 147.609 1.00 34.52 ? 279 LEU C CD2   1 
ATOM   13754 N  N     . GLN E 1 280 ? 167.916 181.760 146.751 1.00 35.02 ? 280 GLN C N     1 
ATOM   13755 C  CA    . GLN E 1 280 ? 168.490 180.544 147.314 1.00 38.11 ? 280 GLN C CA    1 
ATOM   13756 C  C     . GLN E 1 280 ? 169.690 180.863 148.192 1.00 34.15 ? 280 GLN C C     1 
ATOM   13757 O  O     . GLN E 1 280 ? 169.842 180.298 149.283 1.00 40.64 ? 280 GLN C O     1 
ATOM   13758 C  CB    . GLN E 1 280 ? 168.880 179.590 146.187 1.00 38.84 ? 280 GLN C CB    1 
ATOM   13759 C  CG    . GLN E 1 280 ? 169.609 178.344 146.636 1.00 39.51 ? 280 GLN C CG    1 
ATOM   13760 C  CD    . GLN E 1 280 ? 170.020 177.473 145.470 1.00 40.22 ? 280 GLN C CD    1 
ATOM   13761 O  OE1   . GLN E 1 280 ? 170.816 177.884 144.626 1.00 34.80 ? 280 GLN C OE1   1 
ATOM   13762 N  NE2   . GLN E 1 280 ? 169.477 176.266 145.416 1.00 41.08 ? 280 GLN C NE2   1 
ATOM   13763 N  N     . PHE E 1 281 ? 170.556 181.768 147.731 1.00 29.50 ? 281 PHE C N     1 
ATOM   13764 C  CA    . PHE E 1 281 ? 171.656 182.221 148.570 1.00 28.23 ? 281 PHE C CA    1 
ATOM   13765 C  C     . PHE E 1 281 ? 171.128 182.864 149.840 1.00 32.46 ? 281 PHE C C     1 
ATOM   13766 O  O     . PHE E 1 281 ? 171.617 182.579 150.935 1.00 33.31 ? 281 PHE C O     1 
ATOM   13767 C  CB    . PHE E 1 281 ? 172.540 183.202 147.805 1.00 26.98 ? 281 PHE C CB    1 
ATOM   13768 C  CG    . PHE E 1 281 ? 173.654 183.780 148.633 1.00 34.38 ? 281 PHE C CG    1 
ATOM   13769 C  CD1   . PHE E 1 281 ? 173.461 184.938 149.363 1.00 32.20 ? 281 PHE C CD1   1 
ATOM   13770 C  CD2   . PHE E 1 281 ? 174.889 183.162 148.683 1.00 35.57 ? 281 PHE C CD2   1 
ATOM   13771 C  CE1   . PHE E 1 281 ? 174.477 185.468 150.125 1.00 33.55 ? 281 PHE C CE1   1 
ATOM   13772 C  CE2   . PHE E 1 281 ? 175.910 183.688 149.444 1.00 32.73 ? 281 PHE C CE2   1 
ATOM   13773 C  CZ    . PHE E 1 281 ? 175.704 184.842 150.165 1.00 34.57 ? 281 PHE C CZ    1 
ATOM   13774 N  N     . PHE E 1 282 ? 170.114 183.718 149.716 1.00 37.75 ? 282 PHE C N     1 
ATOM   13775 C  CA    . PHE E 1 282 ? 169.522 184.339 150.890 1.00 31.35 ? 282 PHE C CA    1 
ATOM   13776 C  C     . PHE E 1 282 ? 169.121 183.283 151.907 1.00 36.08 ? 282 PHE C C     1 
ATOM   13777 O  O     . PHE E 1 282 ? 169.543 183.332 153.062 1.00 37.84 ? 282 PHE C O     1 
ATOM   13778 C  CB    . PHE E 1 282 ? 168.323 185.193 150.469 1.00 31.22 ? 282 PHE C CB    1 
ATOM   13779 C  CG    . PHE E 1 282 ? 167.569 185.798 151.617 1.00 35.74 ? 282 PHE C CG    1 
ATOM   13780 C  CD1   . PHE E 1 282 ? 166.664 185.049 152.348 1.00 35.23 ? 282 PHE C CD1   1 
ATOM   13781 C  CD2   . PHE E 1 282 ? 167.771 187.120 151.971 1.00 33.98 ? 282 PHE C CD2   1 
ATOM   13782 C  CE1   . PHE E 1 282 ? 165.976 185.605 153.402 1.00 36.42 ? 282 PHE C CE1   1 
ATOM   13783 C  CE2   . PHE E 1 282 ? 167.085 187.681 153.025 1.00 36.48 ? 282 PHE C CE2   1 
ATOM   13784 C  CZ    . PHE E 1 282 ? 166.188 186.922 153.742 1.00 40.99 ? 282 PHE C CZ    1 
ATOM   13785 N  N     . PHE E 1 283 ? 168.356 182.284 151.475 1.00 34.42 ? 283 PHE C N     1 
ATOM   13786 C  CA    . PHE E 1 283 ? 167.831 181.301 152.419 1.00 32.38 ? 283 PHE C CA    1 
ATOM   13787 C  C     . PHE E 1 283 ? 168.944 180.456 153.033 1.00 35.56 ? 283 PHE C C     1 
ATOM   13788 O  O     . PHE E 1 283 ? 169.007 180.298 154.258 1.00 45.83 ? 283 PHE C O     1 
ATOM   13789 C  CB    . PHE E 1 283 ? 166.790 180.417 151.734 1.00 37.84 ? 283 PHE C CB    1 
ATOM   13790 C  CG    . PHE E 1 283 ? 165.583 181.171 151.271 1.00 40.25 ? 283 PHE C CG    1 
ATOM   13791 C  CD1   . PHE E 1 283 ? 164.854 181.942 152.159 1.00 35.76 ? 283 PHE C CD1   1 
ATOM   13792 C  CD2   . PHE E 1 283 ? 165.185 181.126 149.949 1.00 40.59 ? 283 PHE C CD2   1 
ATOM   13793 C  CE1   . PHE E 1 283 ? 163.754 182.648 151.737 1.00 38.94 ? 283 PHE C CE1   1 
ATOM   13794 C  CE2   . PHE E 1 283 ? 164.084 181.831 149.521 1.00 40.55 ? 283 PHE C CE2   1 
ATOM   13795 C  CZ    . PHE E 1 283 ? 163.368 182.593 150.416 1.00 45.75 ? 283 PHE C CZ    1 
ATOM   13796 N  N     . TYR E 1 284 ? 169.842 179.914 152.208 1.00 33.79 ? 284 TYR C N     1 
ATOM   13797 C  CA    . TYR E 1 284 ? 170.860 179.012 152.744 1.00 36.45 ? 284 TYR C CA    1 
ATOM   13798 C  C     . TYR E 1 284 ? 171.889 179.763 153.585 1.00 41.16 ? 284 TYR C C     1 
ATOM   13799 O  O     . TYR E 1 284 ? 172.232 179.338 154.699 1.00 39.07 ? 284 TYR C O     1 
ATOM   13800 C  CB    . TYR E 1 284 ? 171.537 178.251 151.606 1.00 39.77 ? 284 TYR C CB    1 
ATOM   13801 C  CG    . TYR E 1 284 ? 170.746 177.050 151.150 1.00 43.68 ? 284 TYR C CG    1 
ATOM   13802 C  CD1   . TYR E 1 284 ? 170.061 176.262 152.064 1.00 45.24 ? 284 TYR C CD1   1 
ATOM   13803 C  CD2   . TYR E 1 284 ? 170.675 176.709 149.810 1.00 42.31 ? 284 TYR C CD2   1 
ATOM   13804 C  CE1   . TYR E 1 284 ? 169.334 175.169 151.658 1.00 42.28 ? 284 TYR C CE1   1 
ATOM   13805 C  CE2   . TYR E 1 284 ? 169.949 175.614 149.393 1.00 43.67 ? 284 TYR C CE2   1 
ATOM   13806 C  CZ    . TYR E 1 284 ? 169.280 174.848 150.322 1.00 45.24 ? 284 TYR C CZ    1 
ATOM   13807 O  OH    . TYR E 1 284 ? 168.553 173.754 149.912 1.00 50.87 ? 284 TYR C OH    1 
ATOM   13808 N  N     . ALA E 1 285 ? 172.406 180.880 153.066 1.00 34.20 ? 285 ALA C N     1 
ATOM   13809 C  CA    . ALA E 1 285 ? 173.338 181.686 153.835 1.00 29.24 ? 285 ALA C CA    1 
ATOM   13810 C  C     . ALA E 1 285 ? 172.689 182.258 155.084 1.00 33.56 ? 285 ALA C C     1 
ATOM   13811 O  O     . ALA E 1 285 ? 173.370 182.453 156.090 1.00 40.11 ? 285 ALA C O     1 
ATOM   13812 C  CB    . ALA E 1 285 ? 173.904 182.806 152.964 1.00 35.74 ? 285 ALA C CB    1 
ATOM   13813 N  N     . GLY E 1 286 ? 171.384 182.524 155.056 1.00 29.22 ? 286 GLY C N     1 
ATOM   13814 C  CA    . GLY E 1 286 ? 170.683 182.974 156.237 1.00 25.56 ? 286 GLY C CA    1 
ATOM   13815 C  C     . GLY E 1 286 ? 170.577 181.888 157.279 1.00 32.59 ? 286 GLY C C     1 
ATOM   13816 O  O     . GLY E 1 286 ? 170.720 182.154 158.472 1.00 40.60 ? 286 GLY C O     1 
ATOM   13817 N  N     . TRP E 1 287 ? 170.317 180.659 156.841 1.00 33.34 ? 287 TRP C N     1 
ATOM   13818 C  CA    . TRP E 1 287 ? 170.359 179.520 157.745 1.00 30.37 ? 287 TRP C CA    1 
ATOM   13819 C  C     . TRP E 1 287 ? 171.718 179.448 158.426 1.00 34.74 ? 287 TRP C C     1 
ATOM   13820 O  O     . TRP E 1 287 ? 171.812 179.359 159.658 1.00 42.00 ? 287 TRP C O     1 
ATOM   13821 C  CB    . TRP E 1 287 ? 170.075 178.227 156.983 1.00 37.53 ? 287 TRP C CB    1 
ATOM   13822 C  CG    . TRP E 1 287 ? 168.947 177.441 157.546 1.00 37.58 ? 287 TRP C CG    1 
ATOM   13823 C  CD1   . TRP E 1 287 ? 168.970 176.134 157.918 1.00 36.45 ? 287 TRP C CD1   1 
ATOM   13824 C  CD2   . TRP E 1 287 ? 167.624 177.912 157.814 1.00 40.52 ? 287 TRP C CD2   1 
ATOM   13825 N  NE1   . TRP E 1 287 ? 167.743 175.755 158.396 1.00 42.58 ? 287 TRP C NE1   1 
ATOM   13826 C  CE2   . TRP E 1 287 ? 166.897 176.831 158.344 1.00 42.42 ? 287 TRP C CE2   1 
ATOM   13827 C  CE3   . TRP E 1 287 ? 166.983 179.144 157.654 1.00 40.46 ? 287 TRP C CE3   1 
ATOM   13828 C  CZ2   . TRP E 1 287 ? 165.561 176.943 158.714 1.00 39.83 ? 287 TRP C CZ2   1 
ATOM   13829 C  CZ3   . TRP E 1 287 ? 165.658 179.251 158.024 1.00 41.10 ? 287 TRP C CZ3   1 
ATOM   13830 C  CH2   . TRP E 1 287 ? 164.961 178.159 158.547 1.00 42.77 ? 287 TRP C CH2   1 
ATOM   13831 N  N     . LEU E 1 288 ? 172.782 179.509 157.623 1.00 29.81 ? 288 LEU C N     1 
ATOM   13832 C  CA    . LEU E 1 288 ? 174.125 179.421 158.186 1.00 24.65 ? 288 LEU C CA    1 
ATOM   13833 C  C     . LEU E 1 288 ? 174.427 180.599 159.110 1.00 30.41 ? 288 LEU C C     1 
ATOM   13834 O  O     . LEU E 1 288 ? 175.075 180.429 160.145 1.00 39.90 ? 288 LEU C O     1 
ATOM   13835 C  CB    . LEU E 1 288 ? 175.165 179.324 157.070 1.00 33.13 ? 288 LEU C CB    1 
ATOM   13836 C  CG    . LEU E 1 288 ? 176.576 178.945 157.531 1.00 37.48 ? 288 LEU C CG    1 
ATOM   13837 C  CD1   . LEU E 1 288 ? 176.530 177.797 158.523 1.00 34.12 ? 288 LEU C CD1   1 
ATOM   13838 C  CD2   . LEU E 1 288 ? 177.460 178.589 156.354 1.00 33.29 ? 288 LEU C CD2   1 
ATOM   13839 N  N     . LYS E 1 289 ? 173.973 181.801 158.752 1.00 27.83 ? 289 LYS C N     1 
ATOM   13840 C  CA    . LYS E 1 289 ? 174.239 182.980 159.572 1.00 33.46 ? 289 LYS C CA    1 
ATOM   13841 C  C     . LYS E 1 289 ? 173.479 182.926 160.890 1.00 34.71 ? 289 LYS C C     1 
ATOM   13842 O  O     . LYS E 1 289 ? 173.990 183.366 161.925 1.00 36.09 ? 289 LYS C O     1 
ATOM   13843 C  CB    . LYS E 1 289 ? 173.883 184.252 158.802 1.00 34.80 ? 289 LYS C CB    1 
ATOM   13844 C  CG    . LYS E 1 289 ? 174.778 184.535 157.608 1.00 36.05 ? 289 LYS C CG    1 
ATOM   13845 C  CD    . LYS E 1 289 ? 176.178 184.943 158.034 1.00 37.56 ? 289 LYS C CD    1 
ATOM   13846 C  CE    . LYS E 1 289 ? 176.143 186.024 159.097 1.00 39.14 ? 289 LYS C CE    1 
ATOM   13847 N  NZ    . LYS E 1 289 ? 177.465 186.692 159.246 1.00 37.56 ? 289 LYS C NZ    1 
ATOM   13848 N  N     . VAL E 1 290 ? 172.250 182.413 160.872 1.00 29.47 ? 290 VAL C N     1 
ATOM   13849 C  CA    . VAL E 1 290 ? 171.524 182.199 162.118 1.00 28.63 ? 290 VAL C CA    1 
ATOM   13850 C  C     . VAL E 1 290 ? 172.249 181.173 162.975 1.00 32.99 ? 290 VAL C C     1 
ATOM   13851 O  O     . VAL E 1 290 ? 172.320 181.305 164.203 1.00 36.58 ? 290 VAL C O     1 
ATOM   13852 C  CB    . VAL E 1 290 ? 170.073 181.773 161.831 1.00 31.32 ? 290 VAL C CB    1 
ATOM   13853 C  CG1   . VAL E 1 290 ? 169.296 181.648 163.127 1.00 32.33 ? 290 VAL C CG1   1 
ATOM   13854 C  CG2   . VAL E 1 290 ? 169.406 182.772 160.906 1.00 29.22 ? 290 VAL C CG2   1 
ATOM   13855 N  N     . ALA E 1 291 ? 172.798 180.135 162.343 1.00 32.99 ? 291 ALA C N     1 
ATOM   13856 C  CA    . ALA E 1 291 ? 173.611 179.177 163.087 1.00 25.66 ? 291 ALA C CA    1 
ATOM   13857 C  C     . ALA E 1 291 ? 174.825 179.856 163.707 1.00 26.13 ? 291 ALA C C     1 
ATOM   13858 O  O     . ALA E 1 291 ? 175.193 179.565 164.847 1.00 35.67 ? 291 ALA C O     1 
ATOM   13859 C  CB    . ALA E 1 291 ? 174.042 178.030 162.177 1.00 35.63 ? 291 ALA C CB    1 
ATOM   13860 N  N     . GLU E 1 292 ? 175.469 180.759 162.964 1.00 32.43 ? 292 GLU C N     1 
ATOM   13861 C  CA    . GLU E 1 292 ? 176.615 181.487 163.502 1.00 35.65 ? 292 GLU C CA    1 
ATOM   13862 C  C     . GLU E 1 292 ? 176.211 182.353 164.686 1.00 37.81 ? 292 GLU C C     1 
ATOM   13863 O  O     . GLU E 1 292 ? 176.932 182.432 165.686 1.00 41.75 ? 292 GLU C O     1 
ATOM   13864 C  CB    . GLU E 1 292 ? 177.252 182.354 162.419 1.00 35.11 ? 292 GLU C CB    1 
ATOM   13865 C  CG    . GLU E 1 292 ? 177.360 181.699 161.066 1.00 38.60 ? 292 GLU C CG    1 
ATOM   13866 C  CD    . GLU E 1 292 ? 178.195 182.513 160.105 1.00 47.12 ? 292 GLU C CD    1 
ATOM   13867 O  OE1   . GLU E 1 292 ? 178.885 183.446 160.565 1.00 47.33 ? 292 GLU C OE1   1 
ATOM   13868 O  OE2   . GLU E 1 292 ? 178.158 182.224 158.891 1.00 45.50 ? 292 GLU C OE2   1 
ATOM   13869 N  N     . GLN E 1 293 ? 175.069 183.031 164.576 1.00 33.81 ? 293 GLN C N     1 
ATOM   13870 C  CA    . GLN E 1 293 ? 174.590 183.873 165.663 1.00 28.65 ? 293 GLN C CA    1 
ATOM   13871 C  C     . GLN E 1 293 ? 174.287 183.048 166.909 1.00 33.29 ? 293 GLN C C     1 
ATOM   13872 O  O     . GLN E 1 293 ? 174.660 183.424 168.024 1.00 32.06 ? 293 GLN C O     1 
ATOM   13873 C  CB    . GLN E 1 293 ? 173.352 184.647 165.208 1.00 26.70 ? 293 GLN C CB    1 
ATOM   13874 C  CG    . GLN E 1 293 ? 172.980 185.811 166.100 1.00 31.62 ? 293 GLN C CG    1 
ATOM   13875 C  CD    . GLN E 1 293 ? 171.822 185.489 167.017 1.00 38.41 ? 293 GLN C CD    1 
ATOM   13876 O  OE1   . GLN E 1 293 ? 170.699 185.276 166.564 1.00 40.17 ? 293 GLN C OE1   1 
ATOM   13877 N  NE2   . GLN E 1 293 ? 172.088 185.445 168.317 1.00 34.70 ? 293 GLN C NE2   1 
ATOM   13878 N  N     . LEU E 1 294 ? 173.616 181.909 166.734 1.00 29.24 ? 294 LEU C N     1 
ATOM   13879 C  CA    . LEU E 1 294 ? 173.195 181.088 167.861 1.00 18.93 ? 294 LEU C CA    1 
ATOM   13880 C  C     . LEU E 1 294 ? 174.297 180.187 168.401 1.00 24.20 ? 294 LEU C C     1 
ATOM   13881 O  O     . LEU E 1 294 ? 174.147 179.658 169.506 1.00 36.39 ? 294 LEU C O     1 
ATOM   13882 C  CB    . LEU E 1 294 ? 171.996 180.223 167.466 1.00 23.28 ? 294 LEU C CB    1 
ATOM   13883 C  CG    . LEU E 1 294 ? 170.758 180.915 166.898 1.00 26.86 ? 294 LEU C CG    1 
ATOM   13884 C  CD1   . LEU E 1 294 ? 169.594 179.944 166.841 1.00 24.92 ? 294 LEU C CD1   1 
ATOM   13885 C  CD2   . LEU E 1 294 ? 170.394 182.135 167.717 1.00 27.34 ? 294 LEU C CD2   1 
ATOM   13886 N  N     . ILE E 1 295 ? 175.392 180.000 167.663 1.00 22.18 ? 295 ILE C N     1 
ATOM   13887 C  CA    . ILE E 1 295 ? 176.424 179.062 168.091 1.00 19.53 ? 295 ILE C CA    1 
ATOM   13888 C  C     . ILE E 1 295 ? 177.030 179.508 169.413 1.00 28.31 ? 295 ILE C C     1 
ATOM   13889 O  O     . ILE E 1 295 ? 177.321 178.685 170.290 1.00 26.85 ? 295 ILE C O     1 
ATOM   13890 C  CB    . ILE E 1 295 ? 177.490 178.899 166.992 1.00 18.61 ? 295 ILE C CB    1 
ATOM   13891 C  CG1   . ILE E 1 295 ? 178.339 177.656 167.253 1.00 25.80 ? 295 ILE C CG1   1 
ATOM   13892 C  CG2   . ILE E 1 295 ? 178.360 180.140 166.889 1.00 22.35 ? 295 ILE C CG2   1 
ATOM   13893 C  CD1   . ILE E 1 295 ? 179.100 177.177 166.046 1.00 23.87 ? 295 ILE C CD1   1 
ATOM   13894 N  N     . ASN E 1 296 ? 177.235 180.809 169.577 1.00 31.04 ? 296 ASN C N     1 
ATOM   13895 C  CA    . ASN E 1 296 ? 177.625 181.392 170.859 1.00 19.72 ? 296 ASN C CA    1 
ATOM   13896 C  C     . ASN E 1 296 ? 176.575 182.424 171.240 1.00 29.40 ? 296 ASN C C     1 
ATOM   13897 O  O     . ASN E 1 296 ? 176.650 183.583 170.799 1.00 31.17 ? 296 ASN C O     1 
ATOM   13898 C  CB    . ASN E 1 296 ? 179.011 182.028 170.781 1.00 15.72 ? 296 ASN C CB    1 
ATOM   13899 C  CG    . ASN E 1 296 ? 179.558 182.396 172.141 1.00 24.72 ? 296 ASN C CG    1 
ATOM   13900 O  OD1   . ASN E 1 296 ? 178.835 182.395 173.134 1.00 29.78 ? 296 ASN C OD1   1 
ATOM   13901 N  ND2   . ASN E 1 296 ? 180.844 182.711 172.194 1.00 26.42 ? 296 ASN C ND2   1 
ATOM   13902 N  N     . PRO E 1 297 ? 175.572 182.054 172.039 1.00 27.97 ? 297 PRO C N     1 
ATOM   13903 C  CA    . PRO E 1 297 ? 174.490 182.991 172.362 1.00 19.52 ? 297 PRO C CA    1 
ATOM   13904 C  C     . PRO E 1 297 ? 174.844 184.008 173.430 1.00 19.52 ? 297 PRO C C     1 
ATOM   13905 O  O     . PRO E 1 297 ? 173.966 184.768 173.851 1.00 28.80 ? 297 PRO C O     1 
ATOM   13906 C  CB    . PRO E 1 297 ? 173.375 182.055 172.843 1.00 26.89 ? 297 PRO C CB    1 
ATOM   13907 C  CG    . PRO E 1 297 ? 174.103 180.920 173.464 1.00 22.13 ? 297 PRO C CG    1 
ATOM   13908 C  CD    . PRO E 1 297 ? 175.379 180.743 172.684 1.00 26.63 ? 297 PRO C CD    1 
ATOM   13909 N  N     . PHE E 1 298 ? 176.093 184.045 173.885 1.00 26.26 ? 298 PHE C N     1 
ATOM   13910 C  CA    . PHE E 1 298 ? 176.522 184.979 174.915 1.00 31.44 ? 298 PHE C CA    1 
ATOM   13911 C  C     . PHE E 1 298 ? 177.385 186.104 174.361 1.00 28.48 ? 298 PHE C C     1 
ATOM   13912 O  O     . PHE E 1 298 ? 177.980 186.855 175.138 1.00 28.87 ? 298 PHE C O     1 
ATOM   13913 C  CB    . PHE E 1 298 ? 177.268 184.233 176.020 1.00 29.57 ? 298 PHE C CB    1 
ATOM   13914 C  CG    . PHE E 1 298 ? 176.451 183.167 176.679 1.00 23.64 ? 298 PHE C CG    1 
ATOM   13915 C  CD1   . PHE E 1 298 ? 175.487 183.496 177.611 1.00 25.28 ? 298 PHE C CD1   1 
ATOM   13916 C  CD2   . PHE E 1 298 ? 176.633 181.837 176.354 1.00 27.09 ? 298 PHE C CD2   1 
ATOM   13917 C  CE1   . PHE E 1 298 ? 174.729 182.517 178.217 1.00 31.80 ? 298 PHE C CE1   1 
ATOM   13918 C  CE2   . PHE E 1 298 ? 175.875 180.855 176.955 1.00 23.89 ? 298 PHE C CE2   1 
ATOM   13919 C  CZ    . PHE E 1 298 ? 174.924 181.195 177.888 1.00 22.60 ? 298 PHE C CZ    1 
ATOM   13920 N  N     . GLY E 1 299 ? 177.461 186.240 173.042 1.00 27.64 ? 299 GLY C N     1 
ATOM   13921 C  CA    . GLY E 1 299 ? 178.185 187.342 172.446 1.00 34.25 ? 299 GLY C CA    1 
ATOM   13922 C  C     . GLY E 1 299 ? 177.403 188.636 172.527 1.00 36.60 ? 299 GLY C C     1 
ATOM   13923 O  O     . GLY E 1 299 ? 176.686 188.869 173.502 1.00 42.26 ? 299 GLY C O     1 
ATOM   13924 N  N     . GLU E 1 300 ? 177.531 189.486 171.512 1.00 41.77 ? 300 GLU C N     1 
ATOM   13925 C  CA    . GLU E 1 300 ? 176.838 190.768 171.483 1.00 39.75 ? 300 GLU C CA    1 
ATOM   13926 C  C     . GLU E 1 300 ? 175.968 190.912 170.239 1.00 43.13 ? 300 GLU C C     1 
ATOM   13927 O  O     . GLU E 1 300 ? 175.716 192.024 169.775 1.00 45.63 ? 300 GLU C O     1 
ATOM   13928 C  CB    . GLU E 1 300 ? 177.832 191.922 171.583 1.00 41.17 ? 300 GLU C CB    1 
ATOM   13929 C  CG    . GLU E 1 300 ? 178.578 191.967 172.900 1.00 43.28 ? 300 GLU C CG    1 
ATOM   13930 C  CD    . GLU E 1 300 ? 179.752 192.919 172.866 1.00 46.28 ? 300 GLU C CD    1 
ATOM   13931 O  OE1   . GLU E 1 300 ? 180.663 192.707 172.040 1.00 48.86 ? 300 GLU C OE1   1 
ATOM   13932 O  OE2   . GLU E 1 300 ? 179.765 193.878 173.665 1.00 47.60 ? 300 GLU C OE2   1 
ATOM   13933 N  N     . ASP E 1 301 ? 175.507 189.795 169.688 1.00 38.25 ? 301 ASP C N     1 
ATOM   13934 C  CA    . ASP E 1 301 ? 174.525 189.853 168.621 1.00 36.74 ? 301 ASP C CA    1 
ATOM   13935 C  C     . ASP E 1 301 ? 173.220 190.438 169.150 1.00 39.72 ? 301 ASP C C     1 
ATOM   13936 O  O     . ASP E 1 301 ? 172.941 190.422 170.351 1.00 42.70 ? 301 ASP C O     1 
ATOM   13937 C  CB    . ASP E 1 301 ? 174.279 188.465 168.031 1.00 39.22 ? 301 ASP C CB    1 
ATOM   13938 C  CG    . ASP E 1 301 ? 175.546 187.813 167.524 1.00 37.15 ? 301 ASP C CG    1 
ATOM   13939 O  OD1   . ASP E 1 301 ? 176.203 188.401 166.643 1.00 41.52 ? 301 ASP C OD1   1 
ATOM   13940 O  OD2   . ASP E 1 301 ? 175.886 186.712 168.004 1.00 37.96 ? 301 ASP C OD2   1 
ATOM   13941 N  N     . ASP E 1 302 ? 172.413 190.966 168.229 1.00 48.77 ? 302 ASP C N     1 
ATOM   13942 C  CA    . ASP E 1 302 ? 171.140 191.558 168.624 1.00 50.66 ? 302 ASP C CA    1 
ATOM   13943 C  C     . ASP E 1 302 ? 170.239 190.529 169.290 1.00 49.37 ? 302 ASP C C     1 
ATOM   13944 O  O     . ASP E 1 302 ? 169.529 190.844 170.252 1.00 55.20 ? 302 ASP C O     1 
ATOM   13945 C  CB    . ASP E 1 302 ? 170.451 192.174 167.409 1.00 53.02 ? 302 ASP C CB    1 
ATOM   13946 C  CG    . ASP E 1 302 ? 171.015 193.527 167.044 1.00 53.28 ? 302 ASP C CG    1 
ATOM   13947 O  OD1   . ASP E 1 302 ? 171.712 194.129 167.887 1.00 54.47 ? 302 ASP C OD1   1 
ATOM   13948 O  OD2   . ASP E 1 302 ? 170.768 193.993 165.912 1.00 53.87 ? 302 ASP C OD2   1 
ATOM   13949 N  N     . ASP E 1 303 ? 170.254 189.295 168.797 1.00 38.71 ? 303 ASP C N     1 
ATOM   13950 C  CA    . ASP E 1 303 ? 169.396 188.237 169.306 1.00 41.10 ? 303 ASP C CA    1 
ATOM   13951 C  C     . ASP E 1 303 ? 170.077 187.382 170.368 1.00 43.61 ? 303 ASP C C     1 
ATOM   13952 O  O     . ASP E 1 303 ? 169.492 186.393 170.818 1.00 48.68 ? 303 ASP C O     1 
ATOM   13953 C  CB    . ASP E 1 303 ? 168.914 187.357 168.152 1.00 47.26 ? 303 ASP C CB    1 
ATOM   13954 C  CG    . ASP E 1 303 ? 167.411 187.173 168.151 1.00 49.15 ? 303 ASP C CG    1 
ATOM   13955 O  OD1   . ASP E 1 303 ? 166.765 187.554 169.148 1.00 46.15 ? 303 ASP C OD1   1 
ATOM   13956 O  OD2   . ASP E 1 303 ? 166.875 186.656 167.149 1.00 47.87 ? 303 ASP C OD2   1 
ATOM   13957 N  N     . ASP E 1 304 ? 171.292 187.735 170.774 1.00 39.31 ? 304 ASP C N     1 
ATOM   13958 C  CA    . ASP E 1 304 ? 171.965 187.006 171.835 1.00 30.18 ? 304 ASP C CA    1 
ATOM   13959 C  C     . ASP E 1 304 ? 171.312 187.302 173.182 1.00 31.24 ? 304 ASP C C     1 
ATOM   13960 O  O     . ASP E 1 304 ? 170.525 188.241 173.330 1.00 37.66 ? 304 ASP C O     1 
ATOM   13961 C  CB    . ASP E 1 304 ? 173.450 187.364 171.871 1.00 25.69 ? 304 ASP C CB    1 
ATOM   13962 C  CG    . ASP E 1 304 ? 174.268 186.540 170.904 1.00 36.62 ? 304 ASP C CG    1 
ATOM   13963 O  OD1   . ASP E 1 304 ? 173.673 185.729 170.166 1.00 45.61 ? 304 ASP C OD1   1 
ATOM   13964 O  OD2   . ASP E 1 304 ? 175.504 186.701 170.877 1.00 32.71 ? 304 ASP C OD2   1 
ATOM   13965 N  N     . PHE E 1 305 ? 171.642 186.480 174.173 1.00 23.19 ? 305 PHE C N     1 
ATOM   13966 C  CA    . PHE E 1 305 ? 171.021 186.601 175.483 1.00 18.58 ? 305 PHE C CA    1 
ATOM   13967 C  C     . PHE E 1 305 ? 171.429 187.903 176.164 1.00 28.09 ? 305 PHE C C     1 
ATOM   13968 O  O     . PHE E 1 305 ? 172.554 188.384 176.015 1.00 39.14 ? 305 PHE C O     1 
ATOM   13969 C  CB    . PHE E 1 305 ? 171.396 185.415 176.367 1.00 25.11 ? 305 PHE C CB    1 
ATOM   13970 C  CG    . PHE E 1 305 ? 171.028 184.083 175.783 1.00 26.00 ? 305 PHE C CG    1 
ATOM   13971 C  CD1   . PHE E 1 305 ? 169.901 183.944 174.996 1.00 23.17 ? 305 PHE C CD1   1 
ATOM   13972 C  CD2   . PHE E 1 305 ? 171.807 182.968 176.028 1.00 19.48 ? 305 PHE C CD2   1 
ATOM   13973 C  CE1   . PHE E 1 305 ? 169.562 182.723 174.462 1.00 26.29 ? 305 PHE C CE1   1 
ATOM   13974 C  CE2   . PHE E 1 305 ? 171.471 181.745 175.498 1.00 23.66 ? 305 PHE C CE2   1 
ATOM   13975 C  CZ    . PHE E 1 305 ? 170.348 181.622 174.712 1.00 25.98 ? 305 PHE C CZ    1 
ATOM   13976 N  N     . GLU E 1 306 ? 170.491 188.475 176.920 1.00 33.75 ? 306 GLU C N     1 
ATOM   13977 C  CA    . GLU E 1 306 ? 170.732 189.700 177.679 1.00 36.17 ? 306 GLU C CA    1 
ATOM   13978 C  C     . GLU E 1 306 ? 171.361 189.338 179.024 1.00 36.17 ? 306 GLU C C     1 
ATOM   13979 O  O     . GLU E 1 306 ? 170.743 189.411 180.087 1.00 35.92 ? 306 GLU C O     1 
ATOM   13980 C  CB    . GLU E 1 306 ? 169.439 190.480 177.860 1.00 39.64 ? 306 GLU C CB    1 
ATOM   13981 C  CG    . GLU E 1 306 ? 168.712 190.798 176.569 1.00 35.06 ? 306 GLU C CG    1 
ATOM   13982 C  CD    . GLU E 1 306 ? 169.446 191.820 175.731 1.00 43.13 ? 306 GLU C CD    1 
ATOM   13983 O  OE1   . GLU E 1 306 ? 170.108 192.701 176.314 1.00 43.90 ? 306 GLU C OE1   1 
ATOM   13984 O  OE2   . GLU E 1 306 ? 169.363 191.741 174.488 1.00 49.41 ? 306 GLU C OE2   1 
ATOM   13985 N  N     . THR E 1 307 ? 172.632 188.937 178.957 1.00 36.96 ? 307 THR C N     1 
ATOM   13986 C  CA    . THR E 1 307 ? 173.312 188.441 180.148 1.00 35.08 ? 307 THR C CA    1 
ATOM   13987 C  C     . THR E 1 307 ? 173.467 189.528 181.202 1.00 34.91 ? 307 THR C C     1 
ATOM   13988 O  O     . THR E 1 307 ? 173.294 189.266 182.396 1.00 36.68 ? 307 THR C O     1 
ATOM   13989 C  CB    . THR E 1 307 ? 174.672 187.857 179.773 1.00 35.18 ? 307 THR C CB    1 
ATOM   13990 O  OG1   . THR E 1 307 ? 175.271 188.658 178.749 1.00 45.20 ? 307 THR C OG1   1 
ATOM   13991 C  CG2   . THR E 1 307 ? 174.510 186.440 179.263 1.00 31.44 ? 307 THR C CG2   1 
ATOM   13992 N  N     . ASN E 1 308 ? 173.812 190.749 180.790 1.00 33.24 ? 308 ASN C N     1 
ATOM   13993 C  CA    . ASN E 1 308 ? 173.972 191.829 181.759 1.00 32.73 ? 308 ASN C CA    1 
ATOM   13994 C  C     . ASN E 1 308 ? 172.636 192.224 182.375 1.00 35.14 ? 308 ASN C C     1 
ATOM   13995 O  O     . ASN E 1 308 ? 172.546 192.455 183.589 1.00 42.53 ? 308 ASN C O     1 
ATOM   13996 C  CB    . ASN E 1 308 ? 174.640 193.033 181.097 1.00 35.25 ? 308 ASN C CB    1 
ATOM   13997 C  CG    . ASN E 1 308 ? 176.127 192.842 180.918 1.00 35.84 ? 308 ASN C CG    1 
ATOM   13998 O  OD1   . ASN E 1 308 ? 176.830 192.466 181.850 1.00 36.28 ? 308 ASN C OD1   1 
ATOM   13999 N  ND2   . ASN E 1 308 ? 176.614 193.100 179.713 1.00 40.01 ? 308 ASN C ND2   1 
ATOM   14000 N  N     . PHE E 1 309 ? 171.590 192.311 181.554 1.00 34.16 ? 309 PHE C N     1 
ATOM   14001 C  CA    . PHE E 1 309 ? 170.262 192.573 182.093 1.00 27.57 ? 309 PHE C CA    1 
ATOM   14002 C  C     . PHE E 1 309 ? 169.857 191.491 183.080 1.00 29.62 ? 309 PHE C C     1 
ATOM   14003 O  O     . PHE E 1 309 ? 169.288 191.785 184.135 1.00 36.61 ? 309 PHE C O     1 
ATOM   14004 C  CB    . PHE E 1 309 ? 169.239 192.671 180.964 1.00 31.94 ? 309 PHE C CB    1 
ATOM   14005 C  CG    . PHE E 1 309 ? 167.815 192.684 181.442 1.00 39.63 ? 309 PHE C CG    1 
ATOM   14006 C  CD1   . PHE E 1 309 ? 167.187 193.877 181.754 1.00 33.48 ? 309 PHE C CD1   1 
ATOM   14007 C  CD2   . PHE E 1 309 ? 167.104 191.505 181.585 1.00 37.53 ? 309 PHE C CD2   1 
ATOM   14008 C  CE1   . PHE E 1 309 ? 165.883 193.893 182.197 1.00 31.92 ? 309 PHE C CE1   1 
ATOM   14009 C  CE2   . PHE E 1 309 ? 165.800 191.517 182.030 1.00 31.44 ? 309 PHE C CE2   1 
ATOM   14010 C  CZ    . PHE E 1 309 ? 165.189 192.711 182.334 1.00 28.48 ? 309 PHE C CZ    1 
ATOM   14011 N  N     . LEU E 1 310 ? 170.130 190.229 182.745 1.00 32.79 ? 310 LEU C N     1 
ATOM   14012 C  CA    . LEU E 1 310 ? 169.795 189.138 183.650 1.00 30.61 ? 310 LEU C CA    1 
ATOM   14013 C  C     . LEU E 1 310 ? 170.586 189.234 184.946 1.00 31.58 ? 310 LEU C C     1 
ATOM   14014 O  O     . LEU E 1 310 ? 170.050 188.973 186.024 1.00 35.06 ? 310 LEU C O     1 
ATOM   14015 C  CB    . LEU E 1 310 ? 170.041 187.794 182.970 1.00 31.15 ? 310 LEU C CB    1 
ATOM   14016 C  CG    . LEU E 1 310 ? 168.939 187.343 182.013 1.00 35.41 ? 310 LEU C CG    1 
ATOM   14017 C  CD1   . LEU E 1 310 ? 169.410 186.182 181.155 1.00 33.85 ? 310 LEU C CD1   1 
ATOM   14018 C  CD2   . LEU E 1 310 ? 167.687 186.977 182.788 1.00 33.36 ? 310 LEU C CD2   1 
ATOM   14019 N  N     . ILE E 1 311 ? 171.862 189.606 184.863 1.00 29.44 ? 311 ILE C N     1 
ATOM   14020 C  CA    . ILE E 1 311 ? 172.668 189.766 186.069 1.00 28.35 ? 311 ILE C CA    1 
ATOM   14021 C  C     . ILE E 1 311 ? 172.049 190.819 186.977 1.00 32.44 ? 311 ILE C C     1 
ATOM   14022 O  O     . ILE E 1 311 ? 171.846 190.596 188.178 1.00 40.80 ? 311 ILE C O     1 
ATOM   14023 C  CB    . ILE E 1 311 ? 174.119 190.125 185.702 1.00 30.30 ? 311 ILE C CB    1 
ATOM   14024 C  CG1   . ILE E 1 311 ? 174.904 188.873 185.318 1.00 30.35 ? 311 ILE C CG1   1 
ATOM   14025 C  CG2   . ILE E 1 311 ? 174.796 190.853 186.853 1.00 26.83 ? 311 ILE C CG2   1 
ATOM   14026 C  CD1   . ILE E 1 311 ? 176.148 189.159 184.523 1.00 32.11 ? 311 ILE C CD1   1 
ATOM   14027 N  N     . ASP E 1 312 ? 171.732 191.984 186.408 1.00 35.35 ? 312 ASP C N     1 
ATOM   14028 C  CA    . ASP E 1 312 ? 171.163 193.064 187.209 1.00 29.76 ? 312 ASP C CA    1 
ATOM   14029 C  C     . ASP E 1 312 ? 169.822 192.658 187.805 1.00 30.06 ? 312 ASP C C     1 
ATOM   14030 O  O     . ASP E 1 312 ? 169.559 192.883 188.993 1.00 41.64 ? 312 ASP C O     1 
ATOM   14031 C  CB    . ASP E 1 312 ? 171.014 194.323 186.357 1.00 36.37 ? 312 ASP C CB    1 
ATOM   14032 C  CG    . ASP E 1 312 ? 172.343 194.854 185.871 1.00 43.61 ? 312 ASP C CG    1 
ATOM   14033 O  OD1   . ASP E 1 312 ? 173.290 194.918 186.681 1.00 43.59 ? 312 ASP C OD1   1 
ATOM   14034 O  OD2   . ASP E 1 312 ? 172.439 195.210 184.679 1.00 49.11 ? 312 ASP C OD2   1 
ATOM   14035 N  N     . ARG E 1 313 ? 168.959 192.049 186.989 1.00 29.25 ? 313 ARG C N     1 
ATOM   14036 C  CA    . ARG E 1 313 ? 167.644 191.647 187.471 1.00 27.09 ? 313 ARG C CA    1 
ATOM   14037 C  C     . ARG E 1 313 ? 167.760 190.617 188.581 1.00 30.73 ? 313 ARG C C     1 
ATOM   14038 O  O     . ARG E 1 313 ? 167.070 190.715 189.598 1.00 33.53 ? 313 ARG C O     1 
ATOM   14039 C  CB    . ARG E 1 313 ? 166.810 191.094 186.317 1.00 23.34 ? 313 ARG C CB    1 
ATOM   14040 C  CG    . ARG E 1 313 ? 165.447 190.578 186.737 1.00 24.77 ? 313 ARG C CG    1 
ATOM   14041 C  CD    . ARG E 1 313 ? 165.470 189.080 186.955 1.00 27.10 ? 313 ARG C CD    1 
ATOM   14042 N  NE    . ARG E 1 313 ? 164.261 188.600 187.609 1.00 28.47 ? 313 ARG C NE    1 
ATOM   14043 C  CZ    . ARG E 1 313 ? 164.199 187.503 188.350 1.00 30.82 ? 313 ARG C CZ    1 
ATOM   14044 N  NH1   . ARG E 1 313 ? 165.265 186.751 188.560 1.00 25.71 ? 313 ARG C NH1   1 
ATOM   14045 N  NH2   . ARG E 1 313 ? 163.037 187.153 188.894 1.00 27.27 ? 313 ARG C NH2   1 
ATOM   14046 N  N     . ASN E 1 314 ? 168.627 189.619 188.402 1.00 26.96 ? 314 ASN C N     1 
ATOM   14047 C  CA    . ASN E 1 314 ? 168.782 188.580 189.408 1.00 20.17 ? 314 ASN C CA    1 
ATOM   14048 C  C     . ASN E 1 314 ? 169.289 189.165 190.715 1.00 24.88 ? 314 ASN C C     1 
ATOM   14049 O  O     . ASN E 1 314 ? 168.764 188.853 191.789 1.00 31.29 ? 314 ASN C O     1 
ATOM   14050 C  CB    . ASN E 1 314 ? 169.730 187.495 188.898 1.00 24.29 ? 314 ASN C CB    1 
ATOM   14051 C  CG    . ASN E 1 314 ? 169.129 186.673 187.780 1.00 27.30 ? 314 ASN C CG    1 
ATOM   14052 O  OD1   . ASN E 1 314 ? 167.910 186.563 187.660 1.00 37.15 ? 314 ASN C OD1   1 
ATOM   14053 N  ND2   . ASN E 1 314 ? 169.982 186.089 186.950 1.00 27.39 ? 314 ASN C ND2   1 
ATOM   14054 N  N     . PHE E 1 315 ? 170.301 190.032 190.646 1.00 30.51 ? 315 PHE C N     1 
ATOM   14055 C  CA    . PHE E 1 315 ? 170.825 190.626 191.870 1.00 28.42 ? 315 PHE C CA    1 
ATOM   14056 C  C     . PHE E 1 315 ? 169.753 191.437 192.586 1.00 27.35 ? 315 PHE C C     1 
ATOM   14057 O  O     . PHE E 1 315 ? 169.530 191.271 193.793 1.00 32.84 ? 315 PHE C O     1 
ATOM   14058 C  CB    . PHE E 1 315 ? 172.043 191.495 191.557 1.00 27.96 ? 315 PHE C CB    1 
ATOM   14059 C  CG    . PHE E 1 315 ? 172.814 191.911 192.777 1.00 36.06 ? 315 PHE C CG    1 
ATOM   14060 C  CD1   . PHE E 1 315 ? 173.571 190.993 193.481 1.00 36.20 ? 315 PHE C CD1   1 
ATOM   14061 C  CD2   . PHE E 1 315 ? 172.770 193.218 193.228 1.00 37.42 ? 315 PHE C CD2   1 
ATOM   14062 C  CE1   . PHE E 1 315 ? 174.276 191.369 194.605 1.00 35.19 ? 315 PHE C CE1   1 
ATOM   14063 C  CE2   . PHE E 1 315 ? 173.473 193.599 194.353 1.00 38.51 ? 315 PHE C CE2   1 
ATOM   14064 C  CZ    . PHE E 1 315 ? 174.227 192.674 195.041 1.00 38.25 ? 315 PHE C CZ    1 
ATOM   14065 N  N     . GLN E 1 316 ? 169.068 192.316 191.850 1.00 31.15 ? 316 GLN C N     1 
ATOM   14066 C  CA    . GLN E 1 316 ? 168.062 193.168 192.471 1.00 25.63 ? 316 GLN C CA    1 
ATOM   14067 C  C     . GLN E 1 316 ? 166.935 192.341 193.077 1.00 29.60 ? 316 GLN C C     1 
ATOM   14068 O  O     . GLN E 1 316 ? 166.514 192.581 194.214 1.00 37.67 ? 316 GLN C O     1 
ATOM   14069 C  CB    . GLN E 1 316 ? 167.516 194.157 191.440 1.00 26.53 ? 316 GLN C CB    1 
ATOM   14070 C  CG    . GLN E 1 316 ? 167.162 195.516 192.007 1.00 35.04 ? 316 GLN C CG    1 
ATOM   14071 C  CD    . GLN E 1 316 ? 165.675 195.685 192.225 1.00 42.12 ? 316 GLN C CD    1 
ATOM   14072 O  OE1   . GLN E 1 316 ? 164.865 195.252 191.409 1.00 43.01 ? 316 GLN C OE1   1 
ATOM   14073 N  NE2   . GLN E 1 316 ? 165.309 196.319 193.330 1.00 41.98 ? 316 GLN C NE2   1 
ATOM   14074 N  N     . VAL E 1 317 ? 166.442 191.349 192.334 1.00 28.49 ? 317 VAL C N     1 
ATOM   14075 C  CA    . VAL E 1 317 ? 165.313 190.558 192.801 1.00 25.90 ? 317 VAL C CA    1 
ATOM   14076 C  C     . VAL E 1 317 ? 165.705 189.715 194.006 1.00 32.74 ? 317 VAL C C     1 
ATOM   14077 O  O     . VAL E 1 317 ? 164.931 189.581 194.958 1.00 35.45 ? 317 VAL C O     1 
ATOM   14078 C  CB    . VAL E 1 317 ? 164.764 189.689 191.656 1.00 21.69 ? 317 VAL C CB    1 
ATOM   14079 C  CG1   . VAL E 1 317 ? 163.809 188.649 192.197 1.00 25.16 ? 317 VAL C CG1   1 
ATOM   14080 C  CG2   . VAL E 1 317 ? 164.084 190.557 190.619 1.00 26.68 ? 317 VAL C CG2   1 
ATOM   14081 N  N     . SER E 1 318 ? 166.898 189.120 193.983 1.00 30.19 ? 318 SER C N     1 
ATOM   14082 C  CA    . SER E 1 318 ? 167.346 188.319 195.114 1.00 19.29 ? 318 SER C CA    1 
ATOM   14083 C  C     . SER E 1 318 ? 167.489 189.174 196.363 1.00 30.57 ? 318 SER C C     1 
ATOM   14084 O  O     . SER E 1 318 ? 167.051 188.783 197.453 1.00 33.20 ? 318 SER C O     1 
ATOM   14085 C  CB    . SER E 1 318 ? 168.667 187.636 194.775 1.00 28.26 ? 318 SER C CB    1 
ATOM   14086 O  OG    . SER E 1 318 ? 168.748 187.356 193.391 1.00 40.41 ? 318 SER C OG    1 
ATOM   14087 N  N     . MET E 1 319 ? 168.105 190.352 196.225 1.00 36.30 ? 319 MET C N     1 
ATOM   14088 C  CA    . MET E 1 319 ? 168.240 191.233 197.378 1.00 29.16 ? 319 MET C CA    1 
ATOM   14089 C  C     . MET E 1 319 ? 166.877 191.638 197.916 1.00 25.86 ? 319 MET C C     1 
ATOM   14090 O  O     . MET E 1 319 ? 166.644 191.596 199.128 1.00 31.94 ? 319 MET C O     1 
ATOM   14091 C  CB    . MET E 1 319 ? 169.064 192.465 197.010 1.00 34.12 ? 319 MET C CB    1 
ATOM   14092 C  CG    . MET E 1 319 ? 170.548 192.196 196.834 1.00 35.29 ? 319 MET C CG    1 
ATOM   14093 S  SD    . MET E 1 319 ? 171.191 190.961 197.976 1.00 45.48 ? 319 MET C SD    1 
ATOM   14094 C  CE    . MET E 1 319 ? 171.618 189.648 196.841 1.00 33.35 ? 319 MET C CE    1 
ATOM   14095 N  N     . LEU E 1 320 ? 165.956 192.016 197.028 1.00 35.72 ? 320 LEU C N     1 
ATOM   14096 C  CA    . LEU E 1 320 ? 164.614 192.380 197.464 1.00 34.01 ? 320 LEU C CA    1 
ATOM   14097 C  C     . LEU E 1 320 ? 163.957 191.235 198.221 1.00 38.23 ? 320 LEU C C     1 
ATOM   14098 O  O     . LEU E 1 320 ? 163.475 191.411 199.346 1.00 44.08 ? 320 LEU C O     1 
ATOM   14099 C  CB    . LEU E 1 320 ? 163.770 192.777 196.254 1.00 34.25 ? 320 LEU C CB    1 
ATOM   14100 C  CG    . LEU E 1 320 ? 162.758 193.907 196.428 1.00 40.79 ? 320 LEU C CG    1 
ATOM   14101 C  CD1   . LEU E 1 320 ? 163.448 195.179 196.879 1.00 40.11 ? 320 LEU C CD1   1 
ATOM   14102 C  CD2   . LEU E 1 320 ? 162.004 194.133 195.134 1.00 40.38 ? 320 LEU C CD2   1 
ATOM   14103 N  N     . ALA E 1 321 ? 163.968 190.039 197.629 1.00 30.67 ? 321 ALA C N     1 
ATOM   14104 C  CA    . ALA E 1 321 ? 163.264 188.903 198.206 1.00 20.56 ? 321 ALA C CA    1 
ATOM   14105 C  C     . ALA E 1 321 ? 163.830 188.517 199.564 1.00 31.22 ? 321 ALA C C     1 
ATOM   14106 O  O     . ALA E 1 321 ? 163.075 188.192 200.487 1.00 39.80 ? 321 ALA C O     1 
ATOM   14107 C  CB    . ALA E 1 321 ? 163.324 187.716 197.248 1.00 21.88 ? 321 ALA C CB    1 
ATOM   14108 N  N     . VAL E 1 322 ? 165.160 188.534 199.712 1.00 33.82 ? 322 VAL C N     1 
ATOM   14109 C  CA    . VAL E 1 322 ? 165.755 188.041 200.952 1.00 24.91 ? 322 VAL C CA    1 
ATOM   14110 C  C     . VAL E 1 322 ? 165.984 189.128 201.989 1.00 27.00 ? 322 VAL C C     1 
ATOM   14111 O  O     . VAL E 1 322 ? 166.321 188.806 203.138 1.00 35.82 ? 322 VAL C O     1 
ATOM   14112 C  CB    . VAL E 1 322 ? 167.088 187.311 200.686 1.00 19.43 ? 322 VAL C CB    1 
ATOM   14113 C  CG1   . VAL E 1 322 ? 166.887 186.201 199.671 1.00 21.46 ? 322 VAL C CG1   1 
ATOM   14114 C  CG2   . VAL E 1 322 ? 168.152 188.291 200.224 1.00 29.88 ? 322 VAL C CG2   1 
ATOM   14115 N  N     . ASP E 1 323 ? 165.812 190.402 201.638 1.00 34.35 ? 323 ASP C N     1 
ATOM   14116 C  CA    . ASP E 1 323 ? 166.017 191.484 202.588 1.00 38.70 ? 323 ASP C CA    1 
ATOM   14117 C  C     . ASP E 1 323 ? 164.730 192.236 202.893 1.00 44.64 ? 323 ASP C C     1 
ATOM   14118 O  O     . ASP E 1 323 ? 164.330 192.336 204.055 1.00 50.04 ? 323 ASP C O     1 
ATOM   14119 C  CB    . ASP E 1 323 ? 167.083 192.446 202.049 1.00 37.67 ? 323 ASP C CB    1 
ATOM   14120 C  CG    . ASP E 1 323 ? 167.797 193.199 203.146 1.00 46.60 ? 323 ASP C CG    1 
ATOM   14121 O  OD1   . ASP E 1 323 ? 168.117 192.581 204.181 1.00 51.22 ? 323 ASP C OD1   1 
ATOM   14122 O  OD2   . ASP E 1 323 ? 168.045 194.410 202.974 1.00 49.28 ? 323 ASP C OD2   1 
ATOM   14123 N  N     . GLU E 1 324 ? 164.059 192.768 201.870 1.00 49.61 ? 324 GLU C N     1 
ATOM   14124 C  CA    . GLU E 1 324 ? 162.917 193.639 202.115 1.00 46.18 ? 324 GLU C CA    1 
ATOM   14125 C  C     . GLU E 1 324 ? 161.645 192.843 202.363 1.00 48.54 ? 324 GLU C C     1 
ATOM   14126 O  O     . GLU E 1 324 ? 160.820 193.234 203.195 1.00 48.82 ? 324 GLU C O     1 
ATOM   14127 C  CB    . GLU E 1 324 ? 162.728 194.594 200.937 1.00 46.19 ? 324 GLU C CB    1 
ATOM   14128 C  CG    . GLU E 1 324 ? 163.440 195.924 201.103 1.00 49.62 ? 324 GLU C CG    1 
ATOM   14129 C  CD    . GLU E 1 324 ? 164.950 195.786 201.086 1.00 55.82 ? 324 GLU C CD    1 
ATOM   14130 O  OE1   . GLU E 1 324 ? 165.497 195.351 200.051 1.00 57.32 ? 324 GLU C OE1   1 
ATOM   14131 O  OE2   . GLU E 1 324 ? 165.589 196.115 202.107 1.00 57.51 ? 324 GLU C OE2   1 
ATOM   14132 N  N     . MET E 1 325 ? 161.467 191.732 201.656 1.00 38.66 ? 325 MET C N     1 
ATOM   14133 C  CA    . MET E 1 325 ? 160.257 190.935 201.771 1.00 36.13 ? 325 MET C CA    1 
ATOM   14134 C  C     . MET E 1 325 ? 160.377 189.800 202.775 1.00 34.29 ? 325 MET C C     1 
ATOM   14135 O  O     . MET E 1 325 ? 159.439 189.006 202.899 1.00 47.02 ? 325 MET C O     1 
ATOM   14136 C  CB    . MET E 1 325 ? 159.857 190.374 200.405 1.00 39.34 ? 325 MET C CB    1 
ATOM   14137 C  CG    . MET E 1 325 ? 159.981 191.368 199.273 1.00 41.18 ? 325 MET C CG    1 
ATOM   14138 S  SD    . MET E 1 325 ? 159.913 190.571 197.667 1.00 41.32 ? 325 MET C SD    1 
ATOM   14139 C  CE    . MET E 1 325 ? 158.666 189.327 197.974 1.00 31.92 ? 325 MET C CE    1 
ATOM   14140 N  N     . TYR E 1 326 ? 161.490 189.696 203.492 1.00 28.65 ? 326 TYR C N     1 
ATOM   14141 C  CA    . TYR E 1 326 ? 161.591 188.689 204.537 1.00 31.97 ? 326 TYR C CA    1 
ATOM   14142 C  C     . TYR E 1 326 ? 160.653 189.032 205.686 1.00 33.97 ? 326 TYR C C     1 
ATOM   14143 O  O     . TYR E 1 326 ? 160.662 190.158 206.191 1.00 34.89 ? 326 TYR C O     1 
ATOM   14144 C  CB    . TYR E 1 326 ? 163.022 188.580 205.055 1.00 23.07 ? 326 TYR C CB    1 
ATOM   14145 C  CG    . TYR E 1 326 ? 163.111 187.743 206.308 1.00 24.60 ? 326 TYR C CG    1 
ATOM   14146 C  CD1   . TYR E 1 326 ? 163.163 186.360 206.237 1.00 19.34 ? 326 TYR C CD1   1 
ATOM   14147 C  CD2   . TYR E 1 326 ? 163.109 188.335 207.562 1.00 19.28 ? 326 TYR C CD2   1 
ATOM   14148 C  CE1   . TYR E 1 326 ? 163.230 185.593 207.377 1.00 18.24 ? 326 TYR C CE1   1 
ATOM   14149 C  CE2   . TYR E 1 326 ? 163.171 187.576 208.705 1.00 18.90 ? 326 TYR C CE2   1 
ATOM   14150 C  CZ    . TYR E 1 326 ? 163.235 186.205 208.607 1.00 29.24 ? 326 TYR C CZ    1 
ATOM   14151 O  OH    . TYR E 1 326 ? 163.298 185.446 209.750 1.00 36.65 ? 326 TYR C OH    1 
ATOM   14152 N  N     . ASP E 1 327 ? 159.848 188.054 206.101 1.00 38.25 ? 327 ASP C N     1 
ATOM   14153 C  CA    . ASP E 1 327 ? 158.954 188.205 207.248 1.00 34.73 ? 327 ASP C CA    1 
ATOM   14154 C  C     . ASP E 1 327 ? 158.181 189.518 207.174 1.00 42.64 ? 327 ASP C C     1 
ATOM   14155 O  O     . ASP E 1 327 ? 158.059 190.249 208.158 1.00 52.33 ? 327 ASP C O     1 
ATOM   14156 C  CB    . ASP E 1 327 ? 159.728 188.102 208.562 1.00 41.69 ? 327 ASP C CB    1 
ATOM   14157 C  CG    . ASP E 1 327 ? 159.017 187.249 209.590 1.00 46.26 ? 327 ASP C CG    1 
ATOM   14158 O  OD1   . ASP E 1 327 ? 157.908 186.761 209.294 1.00 50.44 ? 327 ASP C OD1   1 
ATOM   14159 O  OD2   . ASP E 1 327 ? 159.566 187.067 210.696 1.00 48.19 ? 327 ASP C OD2   1 
ATOM   14160 N  N     . ASP E 1 328 ? 157.655 189.820 205.992 1.00 49.14 ? 328 ASP C N     1 
ATOM   14161 C  CA    . ASP E 1 328 ? 156.927 191.056 205.739 1.00 50.76 ? 328 ASP C CA    1 
ATOM   14162 C  C     . ASP E 1 328 ? 155.600 190.754 205.064 1.00 56.12 ? 328 ASP C C     1 
ATOM   14163 O  O     . ASP E 1 328 ? 155.213 191.377 204.073 1.00 59.30 ? 328 ASP C O     1 
ATOM   14164 C  CB    . ASP E 1 328 ? 157.764 192.012 204.896 1.00 55.05 ? 328 ASP C CB    1 
ATOM   14165 C  CG    . ASP E 1 328 ? 157.556 193.459 205.280 1.00 58.02 ? 328 ASP C CG    1 
ATOM   14166 O  OD1   . ASP E 1 328 ? 156.391 193.855 205.496 1.00 59.96 ? 328 ASP C OD1   1 
ATOM   14167 O  OD2   . ASP E 1 328 ? 158.555 194.201 205.369 1.00 58.86 ? 328 ASP C OD2   1 
ATOM   14168 N  N     . LEU E 1 329 ? 154.884 189.771 205.597 1.00 52.75 ? 329 LEU C N     1 
ATOM   14169 C  CA    . LEU E 1 329 ? 153.598 189.387 205.046 1.00 50.60 ? 329 LEU C CA    1 
ATOM   14170 C  C     . LEU E 1 329 ? 152.508 190.360 205.486 1.00 52.81 ? 329 LEU C C     1 
ATOM   14171 O  O     . LEU E 1 329 ? 152.615 191.033 206.514 1.00 56.55 ? 329 LEU C O     1 
ATOM   14172 C  CB    . LEU E 1 329 ? 153.226 187.969 205.482 1.00 51.65 ? 329 LEU C CB    1 
ATOM   14173 C  CG    . LEU E 1 329 ? 154.146 186.827 205.049 1.00 51.67 ? 329 LEU C CG    1 
ATOM   14174 C  CD1   . LEU E 1 329 ? 154.148 185.737 206.103 1.00 52.63 ? 329 LEU C CD1   1 
ATOM   14175 C  CD2   . LEU E 1 329 ? 153.714 186.272 203.707 1.00 45.37 ? 329 LEU C CD2   1 
ATOM   14176 N  N     . ALA E 1 330 ? 151.453 190.431 204.683 1.00 64.93 ? 330 ALA C N     1 
ATOM   14177 C  CA    . ALA E 1 330 ? 150.243 191.124 205.093 1.00 64.41 ? 330 ALA C CA    1 
ATOM   14178 C  C     . ALA E 1 330 ? 149.442 190.227 206.028 1.00 66.07 ? 330 ALA C C     1 
ATOM   14179 O  O     . ALA E 1 330 ? 149.357 189.014 205.822 1.00 66.73 ? 330 ALA C O     1 
ATOM   14180 C  CB    . ALA E 1 330 ? 149.403 191.513 203.878 1.00 63.25 ? 330 ALA C CB    1 
ATOM   14181 N  N     . VAL E 1 331 ? 148.861 190.832 207.067 1.00 69.08 ? 331 VAL C N     1 
ATOM   14182 C  CA    . VAL E 1 331 ? 148.147 190.051 208.067 1.00 67.63 ? 331 VAL C CA    1 
ATOM   14183 C  C     . VAL E 1 331 ? 147.126 189.157 207.382 1.00 67.08 ? 331 VAL C C     1 
ATOM   14184 O  O     . VAL E 1 331 ? 146.463 189.561 206.423 1.00 68.76 ? 331 VAL C O     1 
ATOM   14185 C  CB    . VAL E 1 331 ? 147.478 190.976 209.098 1.00 67.34 ? 331 VAL C CB    1 
ATOM   14186 C  CG1   . VAL E 1 331 ? 146.396 191.811 208.434 1.00 67.10 ? 331 VAL C CG1   1 
ATOM   14187 C  CG2   . VAL E 1 331 ? 146.903 190.164 210.245 1.00 67.91 ? 331 VAL C CG2   1 
ATOM   14188 N  N     . LEU E 1 332 ? 147.013 187.923 207.869 1.00 59.70 ? 332 LEU C N     1 
ATOM   14189 C  CA    . LEU E 1 332 ? 146.077 186.971 207.285 1.00 56.64 ? 332 LEU C CA    1 
ATOM   14190 C  C     . LEU E 1 332 ? 144.675 187.558 207.251 1.00 61.27 ? 332 LEU C C     1 
ATOM   14191 O  O     . LEU E 1 332 ? 144.069 187.810 208.299 1.00 62.72 ? 332 LEU C O     1 
ATOM   14192 C  CB    . LEU E 1 332 ? 146.085 185.655 208.063 1.00 58.84 ? 332 LEU C CB    1 
ATOM   14193 C  CG    . LEU E 1 332 ? 147.182 184.661 207.686 1.00 55.81 ? 332 LEU C CG    1 
ATOM   14194 C  CD1   . LEU E 1 332 ? 147.094 183.415 208.552 1.00 50.69 ? 332 LEU C CD1   1 
ATOM   14195 C  CD2   . LEU E 1 332 ? 147.101 184.305 206.211 1.00 52.67 ? 332 LEU C CD2   1 
ATOM   14196 N  N     . GLU E 1 333 ? 144.152 187.772 206.051 1.00 70.95 ? 333 GLU C N     1 
ATOM   14197 C  CA    . GLU E 1 333 ? 142.842 188.369 205.847 1.00 69.69 ? 333 GLU C CA    1 
ATOM   14198 C  C     . GLU E 1 333 ? 141.973 187.424 205.031 1.00 69.42 ? 333 GLU C C     1 
ATOM   14199 O  O     . GLU E 1 333 ? 142.441 186.808 204.069 1.00 67.95 ? 333 GLU C O     1 
ATOM   14200 C  CB    . GLU E 1 333 ? 142.966 189.719 205.135 1.00 70.11 ? 333 GLU C CB    1 
ATOM   14201 C  CG    . GLU E 1 333 ? 143.567 189.627 203.742 1.00 73.12 ? 333 GLU C CG    1 
ATOM   14202 C  CD    . GLU E 1 333 ? 145.078 189.802 203.741 1.00 74.45 ? 333 GLU C CD    1 
ATOM   14203 O  OE1   . GLU E 1 333 ? 145.564 190.785 204.338 1.00 72.70 ? 333 GLU C OE1   1 
ATOM   14204 O  OE2   . GLU E 1 333 ? 145.778 188.959 203.142 1.00 69.83 ? 333 GLU C OE2   1 
ATOM   14205 N  N     . LYS E 1 334 ? 140.708 187.306 205.425 1.00 67.34 ? 334 LYS C N     1 
ATOM   14206 C  CA    . LYS E 1 334 ? 139.769 186.494 204.666 1.00 65.45 ? 334 LYS C CA    1 
ATOM   14207 C  C     . LYS E 1 334 ? 139.631 187.029 203.248 1.00 67.37 ? 334 LYS C C     1 
ATOM   14208 O  O     . LYS E 1 334 ? 139.514 188.239 203.032 1.00 69.81 ? 334 LYS C O     1 
ATOM   14209 C  CB    . LYS E 1 334 ? 138.407 186.468 205.354 1.00 63.70 ? 334 LYS C CB    1 
ATOM   14210 C  CG    . LYS E 1 334 ? 138.377 185.655 206.629 1.00 67.02 ? 334 LYS C CG    1 
ATOM   14211 C  CD    . LYS E 1 334 ? 136.993 185.668 207.251 1.00 68.01 ? 334 LYS C CD    1 
ATOM   14212 C  CE    . LYS E 1 334 ? 137.078 185.680 208.763 1.00 68.34 ? 334 LYS C CE    1 
ATOM   14213 N  NZ    . LYS E 1 334 ? 137.240 184.305 209.307 1.00 67.68 ? 334 LYS C NZ    1 
ATOM   14214 N  N     . ASP E 1 335 ? 139.641 186.121 202.280 1.00 65.65 ? 335 ASP C N     1 
ATOM   14215 C  CA    . ASP E 1 335 ? 139.597 186.506 200.880 1.00 62.82 ? 335 ASP C CA    1 
ATOM   14216 C  C     . ASP E 1 335 ? 138.159 186.799 200.453 1.00 65.17 ? 335 ASP C C     1 
ATOM   14217 O  O     . ASP E 1 335 ? 137.221 186.769 201.252 1.00 66.96 ? 335 ASP C O     1 
ATOM   14218 C  CB    . ASP E 1 335 ? 140.222 185.416 200.014 1.00 64.48 ? 335 ASP C CB    1 
ATOM   14219 C  CG    . ASP E 1 335 ? 139.817 184.024 200.449 1.00 66.30 ? 335 ASP C CG    1 
ATOM   14220 O  OD1   . ASP E 1 335 ? 139.851 183.752 201.666 1.00 69.31 ? 335 ASP C OD1   1 
ATOM   14221 O  OD2   . ASP E 1 335 ? 139.468 183.204 199.576 1.00 63.46 ? 335 ASP C OD2   1 
ATOM   14222 N  N     . LEU E 1 336 ? 137.993 187.090 199.163 1.00 68.59 ? 336 LEU C N     1 
ATOM   14223 C  CA    . LEU E 1 336 ? 136.675 187.436 198.645 1.00 67.33 ? 336 LEU C CA    1 
ATOM   14224 C  C     . LEU E 1 336 ? 135.694 186.280 198.796 1.00 71.37 ? 336 LEU C C     1 
ATOM   14225 O  O     . LEU E 1 336 ? 134.536 186.482 199.178 1.00 70.30 ? 336 LEU C O     1 
ATOM   14226 C  CB    . LEU E 1 336 ? 136.788 187.852 197.179 1.00 69.01 ? 336 LEU C CB    1 
ATOM   14227 C  CG    . LEU E 1 336 ? 135.742 188.836 196.658 1.00 69.33 ? 336 LEU C CG    1 
ATOM   14228 C  CD1   . LEU E 1 336 ? 135.556 189.983 197.638 1.00 67.22 ? 336 LEU C CD1   1 
ATOM   14229 C  CD2   . LEU E 1 336 ? 136.145 189.353 195.290 1.00 68.02 ? 336 LEU C CD2   1 
ATOM   14230 N  N     . TYR E 1 337 ? 136.141 185.057 198.504 1.00 69.18 ? 337 TYR C N     1 
ATOM   14231 C  CA    . TYR E 1 337 ? 135.276 183.886 198.461 1.00 64.72 ? 337 TYR C CA    1 
ATOM   14232 C  C     . TYR E 1 337 ? 135.358 183.052 199.733 1.00 65.04 ? 337 TYR C C     1 
ATOM   14233 O  O     . TYR E 1 337 ? 135.261 181.823 199.676 1.00 66.97 ? 337 TYR C O     1 
ATOM   14234 C  CB    . TYR E 1 337 ? 135.617 183.034 197.239 1.00 65.66 ? 337 TYR C CB    1 
ATOM   14235 C  CG    . TYR E 1 337 ? 135.824 183.854 195.990 1.00 67.26 ? 337 TYR C CG    1 
ATOM   14236 C  CD1   . TYR E 1 337 ? 137.092 184.270 195.613 1.00 68.18 ? 337 TYR C CD1   1 
ATOM   14237 C  CD2   . TYR E 1 337 ? 134.749 184.224 195.193 1.00 67.28 ? 337 TYR C CD2   1 
ATOM   14238 C  CE1   . TYR E 1 337 ? 137.287 185.023 194.477 1.00 67.98 ? 337 TYR C CE1   1 
ATOM   14239 C  CE2   . TYR E 1 337 ? 134.936 184.980 194.054 1.00 68.70 ? 337 TYR C CE2   1 
ATOM   14240 C  CZ    . TYR E 1 337 ? 136.207 185.376 193.701 1.00 68.41 ? 337 TYR C CZ    1 
ATOM   14241 O  OH    . TYR E 1 337 ? 136.400 186.129 192.567 1.00 69.25 ? 337 TYR C OH    1 
ATOM   14242 N  N     . TRP E 1 338 ? 135.529 183.700 200.885 1.00 64.74 ? 338 TRP C N     1 
ATOM   14243 C  CA    . TRP E 1 338 ? 135.612 182.965 202.143 1.00 66.30 ? 338 TRP C CA    1 
ATOM   14244 C  C     . TRP E 1 338 ? 134.332 182.182 202.408 1.00 72.33 ? 338 TRP C C     1 
ATOM   14245 O  O     . TRP E 1 338 ? 134.375 181.006 202.787 1.00 72.39 ? 338 TRP C O     1 
ATOM   14246 C  CB    . TRP E 1 338 ? 135.901 183.931 203.291 1.00 65.85 ? 338 TRP C CB    1 
ATOM   14247 C  CG    . TRP E 1 338 ? 135.977 183.272 204.632 1.00 66.77 ? 338 TRP C CG    1 
ATOM   14248 C  CD1   . TRP E 1 338 ? 134.975 183.170 205.551 1.00 67.16 ? 338 TRP C CD1   1 
ATOM   14249 C  CD2   . TRP E 1 338 ? 137.118 182.628 205.210 1.00 67.29 ? 338 TRP C CD2   1 
ATOM   14250 N  NE1   . TRP E 1 338 ? 135.419 182.501 206.664 1.00 67.11 ? 338 TRP C NE1   1 
ATOM   14251 C  CE2   . TRP E 1 338 ? 136.732 182.159 206.480 1.00 66.59 ? 338 TRP C CE2   1 
ATOM   14252 C  CE3   . TRP E 1 338 ? 138.428 182.405 204.777 1.00 66.50 ? 338 TRP C CE3   1 
ATOM   14253 C  CZ2   . TRP E 1 338 ? 137.609 181.479 207.320 1.00 65.13 ? 338 TRP C CZ2   1 
ATOM   14254 C  CZ3   . TRP E 1 338 ? 139.295 181.731 205.612 1.00 65.59 ? 338 TRP C CZ3   1 
ATOM   14255 C  CH2   . TRP E 1 338 ? 138.882 181.275 206.868 1.00 65.24 ? 338 TRP C CH2   1 
ATOM   14256 N  N     . ASP E 1 339 ? 133.178 182.818 202.212 1.00 87.15 ? 339 ASP C N     1 
ATOM   14257 C  CA    . ASP E 1 339 ? 131.895 182.190 202.498 1.00 86.91 ? 339 ASP C CA    1 
ATOM   14258 C  C     . ASP E 1 339 ? 131.233 181.581 201.270 1.00 88.82 ? 339 ASP C C     1 
ATOM   14259 O  O     . ASP E 1 339 ? 130.230 180.875 201.416 1.00 87.91 ? 339 ASP C O     1 
ATOM   14260 C  CB    . ASP E 1 339 ? 130.940 183.206 203.135 1.00 88.88 ? 339 ASP C CB    1 
ATOM   14261 C  CG    . ASP E 1 339 ? 131.460 183.744 204.453 1.00 89.78 ? 339 ASP C CG    1 
ATOM   14262 O  OD1   . ASP E 1 339 ? 131.877 182.930 205.304 1.00 88.08 ? 339 ASP C OD1   1 
ATOM   14263 O  OD2   . ASP E 1 339 ? 131.450 184.978 204.640 1.00 89.51 ? 339 ASP C OD2   1 
ATOM   14264 N  N     . ALA E 1 340 ? 131.763 181.827 200.076 1.00 91.96 ? 340 ALA C N     1 
ATOM   14265 C  CA    . ALA E 1 340 ? 131.166 181.303 198.855 1.00 91.89 ? 340 ALA C CA    1 
ATOM   14266 C  C     . ALA E 1 340 ? 131.256 179.780 198.814 1.00 91.87 ? 340 ALA C C     1 
ATOM   14267 O  O     . ALA E 1 340 ? 132.027 179.215 198.040 1.00 91.90 ? 340 ALA C O     1 
ATOM   14268 C  CB    . ALA E 1 340 ? 131.839 181.908 197.634 1.00 90.21 ? 340 ALA C CB    1 
ATOM   14269 N  N     . TYR E 1 347 ? 135.752 188.239 184.569 1.00 78.91 ? 347 TYR C N     1 
ATOM   14270 C  CA    . TYR E 1 347 ? 135.859 188.424 183.127 1.00 80.04 ? 347 TYR C CA    1 
ATOM   14271 C  C     . TYR E 1 347 ? 135.445 189.836 182.730 1.00 81.40 ? 347 TYR C C     1 
ATOM   14272 O  O     . TYR E 1 347 ? 134.490 190.389 183.273 1.00 79.80 ? 347 TYR C O     1 
ATOM   14273 C  CB    . TYR E 1 347 ? 134.998 187.399 182.385 1.00 78.01 ? 347 TYR C CB    1 
ATOM   14274 C  CG    . TYR E 1 347 ? 135.569 185.999 182.379 1.00 78.88 ? 347 TYR C CG    1 
ATOM   14275 C  CD1   . TYR E 1 347 ? 136.540 185.628 181.460 1.00 78.41 ? 347 TYR C CD1   1 
ATOM   14276 C  CD2   . TYR E 1 347 ? 135.133 185.049 183.290 1.00 76.99 ? 347 TYR C CD2   1 
ATOM   14277 C  CE1   . TYR E 1 347 ? 137.062 184.349 181.451 1.00 77.22 ? 347 TYR C CE1   1 
ATOM   14278 C  CE2   . TYR E 1 347 ? 135.647 183.769 183.288 1.00 77.95 ? 347 TYR C CE2   1 
ATOM   14279 C  CZ    . TYR E 1 347 ? 136.611 183.424 182.367 1.00 78.93 ? 347 TYR C CZ    1 
ATOM   14280 O  OH    . TYR E 1 347 ? 137.126 182.148 182.364 1.00 75.67 ? 347 TYR C OH    1 
ATOM   14281 N  N     . THR E 1 348 ? 136.167 190.415 181.777 1.00 85.43 ? 348 THR C N     1 
ATOM   14282 C  CA    . THR E 1 348 ? 135.857 191.757 181.301 1.00 86.09 ? 348 THR C CA    1 
ATOM   14283 C  C     . THR E 1 348 ? 134.961 191.708 180.065 1.00 85.23 ? 348 THR C C     1 
ATOM   14284 O  O     . THR E 1 348 ? 134.160 190.788 179.902 1.00 83.97 ? 348 THR C O     1 
ATOM   14285 C  CB    . THR E 1 348 ? 137.135 192.548 180.968 1.00 83.42 ? 348 THR C CB    1 
ATOM   14286 O  OG1   . THR E 1 348 ? 137.975 191.761 180.115 1.00 81.34 ? 348 THR C OG1   1 
ATOM   14287 C  CG2   . THR E 1 348 ? 137.890 192.891 182.241 1.00 80.49 ? 348 THR C CG2   1 
ATOM   14288 N  N     . PHE E 1 360 ? 135.154 171.643 180.587 1.00 71.47 ? 360 PHE C N     1 
ATOM   14289 C  CA    . PHE E 1 360 ? 135.586 170.381 179.997 1.00 75.60 ? 360 PHE C CA    1 
ATOM   14290 C  C     . PHE E 1 360 ? 135.820 169.321 181.072 1.00 75.17 ? 360 PHE C C     1 
ATOM   14291 O  O     . PHE E 1 360 ? 136.453 169.586 182.095 1.00 71.84 ? 360 PHE C O     1 
ATOM   14292 C  CB    . PHE E 1 360 ? 136.856 170.582 179.167 1.00 71.10 ? 360 PHE C CB    1 
ATOM   14293 C  CG    . PHE E 1 360 ? 137.372 169.319 178.535 1.00 73.54 ? 360 PHE C CG    1 
ATOM   14294 C  CD1   . PHE E 1 360 ? 136.784 168.813 177.390 1.00 70.53 ? 360 PHE C CD1   1 
ATOM   14295 C  CD2   . PHE E 1 360 ? 138.442 168.638 179.088 1.00 71.60 ? 360 PHE C CD2   1 
ATOM   14296 C  CE1   . PHE E 1 360 ? 137.255 167.651 176.808 1.00 70.35 ? 360 PHE C CE1   1 
ATOM   14297 C  CE2   . PHE E 1 360 ? 138.916 167.475 178.508 1.00 69.48 ? 360 PHE C CE2   1 
ATOM   14298 C  CZ    . PHE E 1 360 ? 138.321 166.983 177.367 1.00 68.71 ? 360 PHE C CZ    1 
ATOM   14299 N  N     . GLN E 1 361 ? 135.302 168.119 180.832 1.00 67.37 ? 361 GLN C N     1 
ATOM   14300 C  CA    . GLN E 1 361 ? 135.439 167.005 181.762 1.00 69.38 ? 361 GLN C CA    1 
ATOM   14301 C  C     . GLN E 1 361 ? 136.194 165.835 181.157 1.00 68.15 ? 361 GLN C C     1 
ATOM   14302 O  O     . GLN E 1 361 ? 137.098 165.288 181.798 1.00 65.57 ? 361 GLN C O     1 
ATOM   14303 C  CB    . GLN E 1 361 ? 134.052 166.543 182.239 1.00 67.40 ? 361 GLN C CB    1 
ATOM   14304 C  CG    . GLN E 1 361 ? 133.111 167.675 182.605 1.00 67.51 ? 361 GLN C CG    1 
ATOM   14305 C  CD    . GLN E 1 361 ? 132.966 167.851 184.101 1.00 68.31 ? 361 GLN C CD    1 
ATOM   14306 O  OE1   . GLN E 1 361 ? 133.227 166.930 184.873 1.00 70.02 ? 361 GLN C OE1   1 
ATOM   14307 N  NE2   . GLN E 1 361 ? 132.544 169.038 184.519 1.00 67.51 ? 361 GLN C NE2   1 
ATOM   14308 N  N     . GLY E 1 362 ? 135.846 165.434 179.943 1.00 75.63 ? 362 GLY C N     1 
ATOM   14309 C  CA    . GLY E 1 362 ? 136.534 164.339 179.290 1.00 71.99 ? 362 GLY C CA    1 
ATOM   14310 C  C     . GLY E 1 362 ? 135.882 164.037 177.958 1.00 73.56 ? 362 GLY C C     1 
ATOM   14311 O  O     . GLY E 1 362 ? 134.738 164.420 177.697 1.00 72.31 ? 362 GLY C O     1 
ATOM   14312 N  N     . SER E 1 363 ? 136.643 163.338 177.114 1.00 64.34 ? 363 SER C N     1 
ATOM   14313 C  CA    . SER E 1 363 ? 136.132 162.969 175.798 1.00 61.78 ? 363 SER C CA    1 
ATOM   14314 C  C     . SER E 1 363 ? 134.928 162.040 175.911 1.00 65.98 ? 363 SER C C     1 
ATOM   14315 O  O     . SER E 1 363 ? 133.937 162.209 175.192 1.00 63.21 ? 363 SER C O     1 
ATOM   14316 C  CB    . SER E 1 363 ? 137.240 162.319 174.973 1.00 56.78 ? 363 SER C CB    1 
ATOM   14317 O  OG    . SER E 1 363 ? 137.748 161.167 175.622 1.00 55.81 ? 363 SER C OG    1 
ATOM   14318 N  N     . THR E 1 364 ? 134.992 161.059 176.814 1.00 61.74 ? 364 THR C N     1 
ATOM   14319 C  CA    . THR E 1 364 ? 133.903 160.101 176.958 1.00 58.97 ? 364 THR C CA    1 
ATOM   14320 C  C     . THR E 1 364 ? 132.623 160.742 177.479 1.00 58.57 ? 364 THR C C     1 
ATOM   14321 O  O     . THR E 1 364 ? 131.545 160.156 177.327 1.00 60.23 ? 364 THR C O     1 
ATOM   14322 C  CB    . THR E 1 364 ? 134.323 158.963 177.887 1.00 54.04 ? 364 THR C CB    1 
ATOM   14323 O  OG1   . THR E 1 364 ? 134.271 159.411 179.246 1.00 57.84 ? 364 THR C OG1   1 
ATOM   14324 C  CG2   . THR E 1 364 ? 135.735 158.516 177.566 1.00 51.25 ? 364 THR C CG2   1 
ATOM   14325 N  N     . PHE E 1 365 ? 132.713 161.918 178.088 1.00 66.31 ? 365 PHE C N     1 
ATOM   14326 C  CA    . PHE E 1 365 ? 131.534 162.594 178.617 1.00 70.24 ? 365 PHE C CA    1 
ATOM   14327 C  C     . PHE E 1 365 ? 130.811 163.373 177.525 1.00 69.17 ? 365 PHE C C     1 
ATOM   14328 O  O     . PHE E 1 365 ? 129.830 164.065 177.791 1.00 71.45 ? 365 PHE C O     1 
ATOM   14329 C  CB    . PHE E 1 365 ? 131.923 163.532 179.764 1.00 68.96 ? 365 PHE C CB    1 
ATOM   14330 C  CG    . PHE E 1 365 ? 132.545 162.829 180.935 1.00 70.98 ? 365 PHE C CG    1 
ATOM   14331 C  CD1   . PHE E 1 365 ? 132.007 161.646 181.417 1.00 67.79 ? 365 PHE C CD1   1 
ATOM   14332 C  CD2   . PHE E 1 365 ? 133.670 163.348 181.555 1.00 69.78 ? 365 PHE C CD2   1 
ATOM   14333 C  CE1   . PHE E 1 365 ? 132.579 160.997 182.494 1.00 63.89 ? 365 PHE C CE1   1 
ATOM   14334 C  CE2   . PHE E 1 365 ? 134.244 162.701 182.633 1.00 66.26 ? 365 PHE C CE2   1 
ATOM   14335 C  CZ    . PHE E 1 365 ? 133.698 161.526 183.102 1.00 63.21 ? 365 PHE C CZ    1 
HETATM 14336 CA CA    . CA  F 2 .   ? 166.133 140.597 168.569 1.00 34.01 ? 601 CA  A CA    1 
HETATM 14337 C  "C1'" . PAB G 3 .   ? 171.229 147.377 138.510 1.00 58.66 ? 602 PAB A "C1'" 1 
HETATM 14338 O  "O1'" . PAB G 3 .   ? 171.026 146.416 139.268 1.00 59.52 ? 602 PAB A "O1'" 1 
HETATM 14339 O  "O2'" . PAB G 3 .   ? 172.153 148.163 138.772 1.00 59.24 ? 602 PAB A "O2'" 1 
HETATM 14340 C  C1    . PAB G 3 .   ? 170.369 147.584 137.277 1.00 59.24 ? 602 PAB A C1    1 
HETATM 14341 C  C2    . PAB G 3 .   ? 169.900 148.840 136.971 1.00 61.21 ? 602 PAB A C2    1 
HETATM 14342 C  C3    . PAB G 3 .   ? 169.122 149.017 135.847 1.00 60.04 ? 602 PAB A C3    1 
HETATM 14343 C  C4    . PAB G 3 .   ? 168.826 147.951 135.029 1.00 60.69 ? 602 PAB A C4    1 
HETATM 14344 C  C5    . PAB G 3 .   ? 169.298 146.698 135.338 1.00 56.08 ? 602 PAB A C5    1 
HETATM 14345 C  C6    . PAB G 3 .   ? 170.069 146.515 136.462 1.00 56.14 ? 602 PAB A C6    1 
HETATM 14346 N  N4    . PAB G 3 .   ? 168.003 148.157 133.854 1.00 62.80 ? 602 PAB A N4    1 
HETATM 14347 H  H2    . PAB G 3 .   ? 170.133 149.682 137.611 1.00 58.65 ? 602 PAB A H2    1 
HETATM 14348 H  H3    . PAB G 3 .   ? 168.744 149.997 135.599 1.00 58.37 ? 602 PAB A H3    1 
HETATM 14349 H  H5    . PAB G 3 .   ? 169.062 145.856 134.699 1.00 57.51 ? 602 PAB A H5    1 
HETATM 14350 H  H6    . PAB G 3 .   ? 170.446 145.529 136.704 1.00 57.69 ? 602 PAB A H6    1 
HETATM 14351 H  HN41  . PAB G 3 .   ? 167.665 147.367 133.338 1.00 58.57 ? 602 PAB A HN41  1 
HETATM 14352 H  HN42  . PAB G 3 .   ? 167.773 149.087 133.559 1.00 59.46 ? 602 PAB A HN42  1 
HETATM 14353 CL CL    . CL  H 4 .   ? 164.300 164.300 201.946 1.00 40.97 ? 603 CL  A CL    1 
HETATM 14354 CA CA    . CA  I 2 .   ? 142.327 155.237 168.572 1.00 34.01 ? 601 CA  E CA    1 
HETATM 14355 C  "C1'" . PAB J 3 .   ? 150.353 152.490 138.513 1.00 58.66 ? 602 PAB E "C1'" 1 
HETATM 14356 O  "O1'" . PAB J 3 .   ? 149.376 152.386 139.271 1.00 59.52 ? 602 PAB E "O1'" 1 
HETATM 14357 O  "O2'" . PAB J 3 .   ? 151.386 151.854 138.775 1.00 59.24 ? 602 PAB E "O2'" 1 
HETATM 14358 C  C1    . PAB J 3 .   ? 150.284 153.372 137.280 1.00 59.24 ? 602 PAB E C1    1 
HETATM 14359 C  C2    . PAB J 3 .   ? 151.333 154.206 136.974 1.00 61.21 ? 602 PAB E C2    1 
HETATM 14360 C  C3    . PAB J 3 .   ? 151.261 155.001 135.851 1.00 60.04 ? 602 PAB E C3    1 
HETATM 14361 C  C4    . PAB J 3 .   ? 150.156 154.953 135.032 1.00 60.69 ? 602 PAB E C4    1 
HETATM 14362 C  C5    . PAB J 3 .   ? 149.110 154.117 135.341 1.00 56.08 ? 602 PAB E C5    1 
HETATM 14363 C  C6    . PAB J 3 .   ? 149.175 153.327 136.465 1.00 56.14 ? 602 PAB E C6    1 
HETATM 14364 N  N4    . PAB J 3 .   ? 150.098 155.800 133.858 1.00 62.80 ? 602 PAB E N4    1 
HETATM 14365 H  H2    . PAB J 3 .   ? 152.206 154.245 137.615 1.00 58.65 ? 602 PAB E H2    1 
HETATM 14366 H  H3    . PAB J 3 .   ? 152.076 155.664 135.603 1.00 58.37 ? 602 PAB E H3    1 
HETATM 14367 H  H5    . PAB J 3 .   ? 148.237 154.081 134.702 1.00 57.51 ? 602 PAB E H5    1 
HETATM 14368 H  H6    . PAB J 3 .   ? 148.353 152.663 136.707 1.00 57.69 ? 602 PAB E H6    1 
HETATM 14369 H  HN41  . PAB J 3 .   ? 149.242 155.877 133.342 1.00 58.57 ? 602 PAB E HN41  1 
HETATM 14370 H  HN42  . PAB J 3 .   ? 150.911 156.306 133.563 1.00 59.46 ? 602 PAB E HN42  1 
HETATM 14371 CA CA    . CA  K 2 .   ? 148.885 182.393 168.569 1.00 34.01 ? 601 CA  D CA    1 
HETATM 14372 C  "C1'" . PAB L 3 .   ? 148.751 173.911 138.511 1.00 58.66 ? 602 PAB D "C1'" 1 
HETATM 14373 O  "O1'" . PAB L 3 .   ? 148.350 174.807 139.269 1.00 59.52 ? 602 PAB D "O1'" 1 
HETATM 14374 O  "O2'" . PAB L 3 .   ? 148.465 172.731 138.773 1.00 59.24 ? 602 PAB D "O2'" 1 
HETATM 14375 C  C1    . PAB L 3 .   ? 149.568 174.249 137.278 1.00 59.24 ? 602 PAB D C1    1 
HETATM 14376 C  C2    . PAB L 3 .   ? 150.686 173.508 136.972 1.00 61.21 ? 602 PAB D C2    1 
HETATM 14377 C  C3    . PAB L 3 .   ? 151.419 173.823 135.848 1.00 60.04 ? 602 PAB D C3    1 
HETATM 14378 C  C4    . PAB L 3 .   ? 151.032 174.859 135.030 1.00 60.69 ? 602 PAB D C4    1 
HETATM 14379 C  C5    . PAB L 3 .   ? 149.914 175.595 135.339 1.00 56.08 ? 602 PAB D C5    1 
HETATM 14380 C  C6    . PAB L 3 .   ? 149.182 175.290 136.463 1.00 56.14 ? 602 PAB D C6    1 
HETATM 14381 N  N4    . PAB L 3 .   ? 151.819 175.176 133.855 1.00 62.80 ? 602 PAB D N4    1 
HETATM 14382 H  H2    . PAB L 3 .   ? 150.992 172.690 137.612 1.00 58.65 ? 602 PAB D H2    1 
HETATM 14383 H  H3    . PAB L 3 .   ? 152.301 173.252 135.600 1.00 58.37 ? 602 PAB D H3    1 
HETATM 14384 H  H5    . PAB L 3 .   ? 149.609 176.415 134.700 1.00 57.51 ? 602 PAB D H5    1 
HETATM 14385 H  H6    . PAB L 3 .   ? 148.298 175.866 136.705 1.00 57.69 ? 602 PAB D H6    1 
HETATM 14386 H  HN41  . PAB L 3 .   ? 151.628 176.014 133.339 1.00 58.57 ? 602 PAB D HN41  1 
HETATM 14387 H  HN42  . PAB L 3 .   ? 152.552 174.559 133.560 1.00 59.46 ? 602 PAB D HN42  1 
HETATM 14388 CA CA    . CA  M 2 .   ? 187.406 158.717 168.566 1.00 34.01 ? 601 CA  B CA    1 
HETATM 14389 C  "C1'" . PAB N 3 .   ? 182.532 165.660 138.508 1.00 58.66 ? 602 PAB B "C1'" 1 
HETATM 14390 O  "O1'" . PAB N 3 .   ? 183.383 165.170 139.266 1.00 59.52 ? 602 PAB B "O1'" 1 
HETATM 14391 O  "O2'" . PAB N 3 .   ? 182.070 166.781 138.770 1.00 59.24 ? 602 PAB B "O2'" 1 
HETATM 14392 C  C1    . PAB N 3 .   ? 182.069 164.906 137.275 1.00 59.24 ? 602 PAB B C1    1 
HETATM 14393 C  C2    . PAB N 3 .   ? 180.730 164.848 136.969 1.00 61.21 ? 602 PAB B C2    1 
HETATM 14394 C  C3    . PAB N 3 .   ? 180.321 164.163 135.845 1.00 60.04 ? 602 PAB B C3    1 
HETATM 14395 C  C4    . PAB N 3 .   ? 181.243 163.552 135.027 1.00 60.69 ? 602 PAB B C4    1 
HETATM 14396 C  C5    . PAB N 3 .   ? 182.581 163.614 135.336 1.00 56.08 ? 602 PAB B C5    1 
HETATM 14397 C  C6    . PAB N 3 .   ? 182.993 164.290 136.460 1.00 56.14 ? 602 PAB B C6    1 
HETATM 14398 N  N4    . PAB N 3 .   ? 180.793 162.833 133.852 1.00 62.80 ? 602 PAB B N4    1 
HETATM 14399 H  H2    . PAB N 3 .   ? 180.001 165.330 137.609 1.00 58.65 ? 602 PAB B H2    1 
HETATM 14400 H  H3    . PAB N 3 .   ? 179.272 164.106 135.597 1.00 58.37 ? 602 PAB B H3    1 
HETATM 14401 H  H5    . PAB N 3 .   ? 183.309 163.129 134.697 1.00 57.51 ? 602 PAB B H5    1 
HETATM 14402 H  H6    . PAB N 3 .   ? 184.047 164.344 136.702 1.00 57.69 ? 602 PAB B H6    1 
HETATM 14403 H  HN41  . PAB N 3 .   ? 181.440 162.267 133.336 1.00 58.57 ? 602 PAB B HN41  1 
HETATM 14404 H  HN42  . PAB N 3 .   ? 179.837 162.901 133.557 1.00 59.46 ? 602 PAB B HN42  1 
HETATM 14405 CA CA    . CA  O 2 .   ? 176.750 184.546 168.565 1.00 34.01 ? 601 CA  C CA    1 
HETATM 14406 C  "C1'" . PAB P 3 .   ? 168.641 182.057 138.507 1.00 58.66 ? 602 PAB C "C1'" 1 
HETATM 14407 O  "O1'" . PAB P 3 .   ? 169.370 182.715 139.265 1.00 59.52 ? 602 PAB C "O1'" 1 
HETATM 14408 O  "O2'" . PAB P 3 .   ? 167.431 181.964 138.769 1.00 59.24 ? 602 PAB C "O2'" 1 
HETATM 14409 C  C1    . PAB P 3 .   ? 169.215 181.384 137.274 1.00 59.24 ? 602 PAB C C1    1 
HETATM 14410 C  C2    . PAB P 3 .   ? 168.856 180.092 136.968 1.00 61.21 ? 602 PAB C C2    1 
HETATM 14411 C  C3    . PAB P 3 .   ? 169.381 179.491 135.844 1.00 60.04 ? 602 PAB C C3    1 
HETATM 14412 C  C4    . PAB P 3 .   ? 170.247 180.180 135.026 1.00 60.69 ? 602 PAB C C4    1 
HETATM 14413 C  C5    . PAB P 3 .   ? 170.602 181.471 135.335 1.00 56.08 ? 602 PAB C C5    1 
HETATM 14414 C  C6    . PAB P 3 .   ? 170.086 182.072 136.459 1.00 56.14 ? 602 PAB C C6    1 
HETATM 14415 N  N4    . PAB P 3 .   ? 170.792 179.529 133.851 1.00 62.80 ? 602 PAB C N4    1 
HETATM 14416 H  H2    . PAB P 3 .   ? 168.172 179.548 137.608 1.00 58.65 ? 602 PAB C H2    1 
HETATM 14417 H  H3    . PAB P 3 .   ? 169.110 178.476 135.596 1.00 58.37 ? 602 PAB C H3    1 
HETATM 14418 H  H5    . PAB P 3 .   ? 171.288 182.013 134.696 1.00 57.51 ? 602 PAB C H5    1 
HETATM 14419 H  H6    . PAB P 3 .   ? 170.360 183.091 136.701 1.00 57.69 ? 602 PAB C H6    1 
HETATM 14420 H  HN41  . PAB P 3 .   ? 171.529 179.969 133.335 1.00 58.57 ? 602 PAB C HN41  1 
HETATM 14421 H  HN42  . PAB P 3 .   ? 170.431 178.642 133.556 1.00 59.46 ? 602 PAB C HN42  1 
# 
