data_9H6M
# 
_entry.id   9H6M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9H6M         pdb_00009h6m 10.2210/pdb9h6m/pdb 
WWPDB D_1292142726 ?            ?                   
# 
_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       2025-06-25 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H6M 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hartmut.niemann@uni-bielefeld.de 
_pdbx_contact_author.name_first         Hartmut 
_pdbx_contact_author.name_last          Niemann 
_pdbx_contact_author.name_mi            H. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8582-0360 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bork, S.'      1 0000-0001-8520-9839 
'Niemann, H.H.' 2 0000-0002-8582-0360 
# 
_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                   DE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Adv.Synth.Catal. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1615-4169 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Iterative Use of Regiocomplementary Flavin-Dependent Halogenases Gives Access to Unique Halogenation Patterns' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/adsc.202500503 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Montua, N.'      1 ?                   
primary 'Scharkowski, B.' 2 ?                   
primary 'Bork, S.'        3 0000-0001-8520-9839 
primary 'Niemann, H.H.'   4 0000-0002-8582-0360 
primary 'Sewald, N.'      5 ?                   
# 
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 'Tryptophan 7-halogenase RebH' 62540.070 2   1.14.19.9 ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                94.971    6   ?         ? ? ? 
3 non-polymer nat 6-BROMO-TRYPTOPHAN             283.121   2   ?         ? ? ? 
4 water       nat water                          18.015    405 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'FADH(2)-dependent halogenase,Flavin-dependent tryptophan halogenase RebH' 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMSGKIDKILIVGGGTAGWMAASYLGKALQGTADITLLQAPDIPTLGVGEATIPNLQTAFF
DFLGIPEDEWMRECNASYKVAIKFINWRTAGEGTSEARELDGGPDHFYHSFGLLKYHEQIPLSHYWFDRSYRGKTVEPFD
YACYKEPVILDANRSPRRLDGSKVTNYAWHFDAHLVADFLRRFATEKLGVRHVEDRVEHVQRDANGNIESVRTATGRVFD
ADLFVDCSGFRGLLINKAMEEPFLDMSDHLLNDSAVATQVPHDDDANGVEPFTSAIAMKSGWTWKIPMLGRFGTGYVYSS
RFATEDEAVREFCEMWHLDPETQPLNRIRFRVGRNRRAWVGNCVSIGTSSCFVEPLESTGIYFVYAALYQLVKHFPDKSL
NPVLTARFNREIETMFDDTRDFIQAHFYFSPRTDTPFWRANKELRLADGMQEKIDMYRAGMAINAPASDDAQLYYGNFEE
EFRNFWNNSNYYCVLAGLGLVPDAPSPRLAHMPQATESVDEVFGAVKDRQRNLLETLPSLHEFLRQQHGR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMSGKIDKILIVGGGTAGWMAASYLGKALQGTADITLLQAPDIPTLGVGEATIPNLQTAFF
DFLGIPEDEWMRECNASYKVAIKFINWRTAGEGTSEARELDGGPDHFYHSFGLLKYHEQIPLSHYWFDRSYRGKTVEPFD
YACYKEPVILDANRSPRRLDGSKVTNYAWHFDAHLVADFLRRFATEKLGVRHVEDRVEHVQRDANGNIESVRTATGRVFD
ADLFVDCSGFRGLLINKAMEEPFLDMSDHLLNDSAVATQVPHDDDANGVEPFTSAIAMKSGWTWKIPMLGRFGTGYVYSS
RFATEDEAVREFCEMWHLDPETQPLNRIRFRVGRNRRAWVGNCVSIGTSSCFVEPLESTGIYFVYAALYQLVKHFPDKSL
NPVLTARFNREIETMFDDTRDFIQAHFYFSPRTDTPFWRANKELRLADGMQEKIDMYRAGMAINAPASDDAQLYYGNFEE
EFRNFWNNSNYYCVLAGLGLVPDAPSPRLAHMPQATESVDEVFGAVKDRQRNLLETLPSLHEFLRQQHGR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION'    PO4 
3 6-BROMO-TRYPTOPHAN BTR 
4 water              HOH 
# 
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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  SER n 
1 23  GLY n 
1 24  LYS n 
1 25  ILE n 
1 26  ASP n 
1 27  LYS n 
1 28  ILE n 
1 29  LEU n 
1 30  ILE n 
1 31  VAL n 
1 32  GLY n 
1 33  GLY n 
1 34  GLY n 
1 35  THR n 
1 36  ALA n 
1 37  GLY n 
1 38  TRP n 
1 39  MET n 
1 40  ALA n 
1 41  ALA n 
1 42  SER n 
1 43  TYR n 
1 44  LEU n 
1 45  GLY n 
1 46  LYS n 
1 47  ALA n 
1 48  LEU n 
1 49  GLN n 
1 50  GLY n 
1 51  THR n 
1 52  ALA n 
1 53  ASP n 
1 54  ILE n 
1 55  THR n 
1 56  LEU n 
1 57  LEU n 
1 58  GLN n 
1 59  ALA n 
1 60  PRO n 
1 61  ASP n 
1 62  ILE n 
1 63  PRO n 
1 64  THR n 
1 65  LEU n 
1 66  GLY n 
1 67  VAL n 
1 68  GLY n 
1 69  GLU n 
1 70  ALA n 
1 71  THR n 
1 72  ILE n 
1 73  PRO n 
1 74  ASN n 
1 75  LEU n 
1 76  GLN n 
1 77  THR n 
1 78  ALA n 
1 79  PHE n 
1 80  PHE n 
1 81  ASP n 
1 82  PHE n 
1 83  LEU n 
1 84  GLY n 
1 85  ILE n 
1 86  PRO n 
1 87  GLU n 
1 88  ASP n 
1 89  GLU n 
1 90  TRP n 
1 91  MET n 
1 92  ARG n 
1 93  GLU n 
1 94  CYS n 
1 95  ASN n 
1 96  ALA n 
1 97  SER n 
1 98  TYR n 
1 99  LYS n 
1 100 VAL n 
1 101 ALA n 
1 102 ILE n 
1 103 LYS n 
1 104 PHE n 
1 105 ILE n 
1 106 ASN n 
1 107 TRP n 
1 108 ARG n 
1 109 THR n 
1 110 ALA n 
1 111 GLY n 
1 112 GLU n 
1 113 GLY n 
1 114 THR n 
1 115 SER n 
1 116 GLU n 
1 117 ALA n 
1 118 ARG n 
1 119 GLU n 
1 120 LEU n 
1 121 ASP n 
1 122 GLY n 
1 123 GLY n 
1 124 PRO n 
1 125 ASP n 
1 126 HIS n 
1 127 PHE n 
1 128 TYR n 
1 129 HIS n 
1 130 SER n 
1 131 PHE n 
1 132 GLY n 
1 133 LEU n 
1 134 LEU n 
1 135 LYS n 
1 136 TYR n 
1 137 HIS n 
1 138 GLU n 
1 139 GLN n 
1 140 ILE n 
1 141 PRO n 
1 142 LEU n 
1 143 SER n 
1 144 HIS n 
1 145 TYR n 
1 146 TRP n 
1 147 PHE n 
1 148 ASP n 
1 149 ARG n 
1 150 SER n 
1 151 TYR n 
1 152 ARG n 
1 153 GLY n 
1 154 LYS n 
1 155 THR n 
1 156 VAL n 
1 157 GLU n 
1 158 PRO n 
1 159 PHE n 
1 160 ASP n 
1 161 TYR n 
1 162 ALA n 
1 163 CYS n 
1 164 TYR n 
1 165 LYS n 
1 166 GLU n 
1 167 PRO n 
1 168 VAL n 
1 169 ILE n 
1 170 LEU n 
1 171 ASP n 
1 172 ALA n 
1 173 ASN n 
1 174 ARG n 
1 175 SER n 
1 176 PRO n 
1 177 ARG n 
1 178 ARG n 
1 179 LEU n 
1 180 ASP n 
1 181 GLY n 
1 182 SER n 
1 183 LYS n 
1 184 VAL n 
1 185 THR n 
1 186 ASN n 
1 187 TYR n 
1 188 ALA n 
1 189 TRP n 
1 190 HIS n 
1 191 PHE n 
1 192 ASP n 
1 193 ALA n 
1 194 HIS n 
1 195 LEU n 
1 196 VAL n 
1 197 ALA n 
1 198 ASP n 
1 199 PHE n 
1 200 LEU n 
1 201 ARG n 
1 202 ARG n 
1 203 PHE n 
1 204 ALA n 
1 205 THR n 
1 206 GLU n 
1 207 LYS n 
1 208 LEU n 
1 209 GLY n 
1 210 VAL n 
1 211 ARG n 
1 212 HIS n 
1 213 VAL n 
1 214 GLU n 
1 215 ASP n 
1 216 ARG n 
1 217 VAL n 
1 218 GLU n 
1 219 HIS n 
1 220 VAL n 
1 221 GLN n 
1 222 ARG n 
1 223 ASP n 
1 224 ALA n 
1 225 ASN n 
1 226 GLY n 
1 227 ASN n 
1 228 ILE n 
1 229 GLU n 
1 230 SER n 
1 231 VAL n 
1 232 ARG n 
1 233 THR n 
1 234 ALA n 
1 235 THR n 
1 236 GLY n 
1 237 ARG n 
1 238 VAL n 
1 239 PHE n 
1 240 ASP n 
1 241 ALA n 
1 242 ASP n 
1 243 LEU n 
1 244 PHE n 
1 245 VAL n 
1 246 ASP n 
1 247 CYS n 
1 248 SER n 
1 249 GLY n 
1 250 PHE n 
1 251 ARG n 
1 252 GLY n 
1 253 LEU n 
1 254 LEU n 
1 255 ILE n 
1 256 ASN n 
1 257 LYS n 
1 258 ALA n 
1 259 MET n 
1 260 GLU n 
1 261 GLU n 
1 262 PRO n 
1 263 PHE n 
1 264 LEU n 
1 265 ASP n 
1 266 MET n 
1 267 SER n 
1 268 ASP n 
1 269 HIS n 
1 270 LEU n 
1 271 LEU n 
1 272 ASN n 
1 273 ASP n 
1 274 SER n 
1 275 ALA n 
1 276 VAL n 
1 277 ALA n 
1 278 THR n 
1 279 GLN n 
1 280 VAL n 
1 281 PRO n 
1 282 HIS n 
1 283 ASP n 
1 284 ASP n 
1 285 ASP n 
1 286 ALA n 
1 287 ASN n 
1 288 GLY n 
1 289 VAL n 
1 290 GLU n 
1 291 PRO n 
1 292 PHE n 
1 293 THR n 
1 294 SER n 
1 295 ALA n 
1 296 ILE n 
1 297 ALA n 
1 298 MET n 
1 299 LYS n 
1 300 SER n 
1 301 GLY n 
1 302 TRP n 
1 303 THR n 
1 304 TRP n 
1 305 LYS n 
1 306 ILE n 
1 307 PRO n 
1 308 MET n 
1 309 LEU n 
1 310 GLY n 
1 311 ARG n 
1 312 PHE n 
1 313 GLY n 
1 314 THR n 
1 315 GLY n 
1 316 TYR n 
1 317 VAL n 
1 318 TYR n 
1 319 SER n 
1 320 SER n 
1 321 ARG n 
1 322 PHE n 
1 323 ALA n 
1 324 THR n 
1 325 GLU n 
1 326 ASP n 
1 327 GLU n 
1 328 ALA n 
1 329 VAL n 
1 330 ARG n 
1 331 GLU n 
1 332 PHE n 
1 333 CYS n 
1 334 GLU n 
1 335 MET n 
1 336 TRP n 
1 337 HIS n 
1 338 LEU n 
1 339 ASP n 
1 340 PRO n 
1 341 GLU n 
1 342 THR n 
1 343 GLN n 
1 344 PRO n 
1 345 LEU n 
1 346 ASN n 
1 347 ARG n 
1 348 ILE n 
1 349 ARG n 
1 350 PHE n 
1 351 ARG n 
1 352 VAL n 
1 353 GLY n 
1 354 ARG n 
1 355 ASN n 
1 356 ARG n 
1 357 ARG n 
1 358 ALA n 
1 359 TRP n 
1 360 VAL n 
1 361 GLY n 
1 362 ASN n 
1 363 CYS n 
1 364 VAL n 
1 365 SER n 
1 366 ILE n 
1 367 GLY n 
1 368 THR n 
1 369 SER n 
1 370 SER n 
1 371 CYS n 
1 372 PHE n 
1 373 VAL n 
1 374 GLU n 
1 375 PRO n 
1 376 LEU n 
1 377 GLU n 
1 378 SER n 
1 379 THR n 
1 380 GLY n 
1 381 ILE n 
1 382 TYR n 
1 383 PHE n 
1 384 VAL n 
1 385 TYR n 
1 386 ALA n 
1 387 ALA n 
1 388 LEU n 
1 389 TYR n 
1 390 GLN n 
1 391 LEU n 
1 392 VAL n 
1 393 LYS n 
1 394 HIS n 
1 395 PHE n 
1 396 PRO n 
1 397 ASP n 
1 398 LYS n 
1 399 SER n 
1 400 LEU n 
1 401 ASN n 
1 402 PRO n 
1 403 VAL n 
1 404 LEU n 
1 405 THR n 
1 406 ALA n 
1 407 ARG n 
1 408 PHE n 
1 409 ASN n 
1 410 ARG n 
1 411 GLU n 
1 412 ILE n 
1 413 GLU n 
1 414 THR n 
1 415 MET n 
1 416 PHE n 
1 417 ASP n 
1 418 ASP n 
1 419 THR n 
1 420 ARG n 
1 421 ASP n 
1 422 PHE n 
1 423 ILE n 
1 424 GLN n 
1 425 ALA n 
1 426 HIS n 
1 427 PHE n 
1 428 TYR n 
1 429 PHE n 
1 430 SER n 
1 431 PRO n 
1 432 ARG n 
1 433 THR n 
1 434 ASP n 
1 435 THR n 
1 436 PRO n 
1 437 PHE n 
1 438 TRP n 
1 439 ARG n 
1 440 ALA n 
1 441 ASN n 
1 442 LYS n 
1 443 GLU n 
1 444 LEU n 
1 445 ARG n 
1 446 LEU n 
1 447 ALA n 
1 448 ASP n 
1 449 GLY n 
1 450 MET n 
1 451 GLN n 
1 452 GLU n 
1 453 LYS n 
1 454 ILE n 
1 455 ASP n 
1 456 MET n 
1 457 TYR n 
1 458 ARG n 
1 459 ALA n 
1 460 GLY n 
1 461 MET n 
1 462 ALA n 
1 463 ILE n 
1 464 ASN n 
1 465 ALA n 
1 466 PRO n 
1 467 ALA n 
1 468 SER n 
1 469 ASP n 
1 470 ASP n 
1 471 ALA n 
1 472 GLN n 
1 473 LEU n 
1 474 TYR n 
1 475 TYR n 
1 476 GLY n 
1 477 ASN n 
1 478 PHE n 
1 479 GLU n 
1 480 GLU n 
1 481 GLU n 
1 482 PHE n 
1 483 ARG n 
1 484 ASN n 
1 485 PHE n 
1 486 TRP n 
1 487 ASN n 
1 488 ASN n 
1 489 SER n 
1 490 ASN n 
1 491 TYR n 
1 492 TYR n 
1 493 CYS n 
1 494 VAL n 
1 495 LEU n 
1 496 ALA n 
1 497 GLY n 
1 498 LEU n 
1 499 GLY n 
1 500 LEU n 
1 501 VAL n 
1 502 PRO n 
1 503 ASP n 
1 504 ALA n 
1 505 PRO n 
1 506 SER n 
1 507 PRO n 
1 508 ARG n 
1 509 LEU n 
1 510 ALA n 
1 511 HIS n 
1 512 MET n 
1 513 PRO n 
1 514 GLN n 
1 515 ALA n 
1 516 THR n 
1 517 GLU n 
1 518 SER n 
1 519 VAL n 
1 520 ASP n 
1 521 GLU n 
1 522 VAL n 
1 523 PHE n 
1 524 GLY n 
1 525 ALA n 
1 526 VAL n 
1 527 LYS n 
1 528 ASP n 
1 529 ARG n 
1 530 GLN n 
1 531 ARG n 
1 532 ASN n 
1 533 LEU n 
1 534 LEU n 
1 535 GLU n 
1 536 THR n 
1 537 LEU n 
1 538 PRO n 
1 539 SER n 
1 540 LEU n 
1 541 HIS n 
1 542 GLU n 
1 543 PHE n 
1 544 LEU n 
1 545 ARG n 
1 546 GLN n 
1 547 GLN n 
1 548 HIS n 
1 549 GLY n 
1 550 ARG 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                   550 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'rebH, rbmJ' 
_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      'Lentzea aerocolonigenes' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     68170 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET28a 
_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 
BTR 'L-peptide linking' n 6-BROMO-TRYPTOPHAN ? 'C11 H11 Br N2 O2' 283.121 
CYS 'L-peptide linking' y CYSTEINE           ? 'C3 H7 N O2 S'     121.158 
GLN 'L-peptide linking' y GLUTAMINE          ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'    ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE            ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE          ? 'C6 H10 N3 O2 1'   156.162 
HOH non-polymer         . WATER              ? 'H2 O'             18.015  
ILE 'L-peptide linking' y ISOLEUCINE         ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE            ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE             ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE         ? 'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE      ? 'C9 H11 N O2'      165.189 
PO4 non-polymer         . 'PHOSPHATE ION'    ? 'O4 P -3'          94.971  
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   -19 ?   ?   ?   A . n 
A 1 2   GLY 2   -18 ?   ?   ?   A . n 
A 1 3   SER 3   -17 ?   ?   ?   A . n 
A 1 4   SER 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  SER 11  -9  ?   ?   ?   A . n 
A 1 12  SER 12  -8  ?   ?   ?   A . n 
A 1 13  GLY 13  -7  ?   ?   ?   A . n 
A 1 14  LEU 14  -6  ?   ?   ?   A . n 
A 1 15  VAL 15  -5  ?   ?   ?   A . n 
A 1 16  PRO 16  -4  ?   ?   ?   A . n 
A 1 17  ARG 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  SER 19  -1  ?   ?   ?   A . n 
A 1 20  HIS 20  0   ?   ?   ?   A . n 
A 1 21  MET 21  1   1   MET MET A . n 
A 1 22  SER 22  2   2   SER SER A . n 
A 1 23  GLY 23  3   3   GLY GLY A . n 
A 1 24  LYS 24  4   4   LYS LYS A . n 
A 1 25  ILE 25  5   5   ILE ILE A . n 
A 1 26  ASP 26  6   6   ASP ASP A . n 
A 1 27  LYS 27  7   7   LYS LYS A . n 
A 1 28  ILE 28  8   8   ILE ILE A . n 
A 1 29  LEU 29  9   9   LEU LEU A . n 
A 1 30  ILE 30  10  10  ILE ILE A . n 
A 1 31  VAL 31  11  11  VAL VAL A . n 
A 1 32  GLY 32  12  12  GLY GLY A . n 
A 1 33  GLY 33  13  13  GLY GLY A . n 
A 1 34  GLY 34  14  14  GLY GLY A . n 
A 1 35  THR 35  15  15  THR THR A . n 
A 1 36  ALA 36  16  16  ALA ALA A . n 
A 1 37  GLY 37  17  17  GLY GLY A . n 
A 1 38  TRP 38  18  18  TRP TRP A . n 
A 1 39  MET 39  19  19  MET MET A . n 
A 1 40  ALA 40  20  20  ALA ALA A . n 
A 1 41  ALA 41  21  21  ALA ALA A . n 
A 1 42  SER 42  22  22  SER SER A . n 
A 1 43  TYR 43  23  23  TYR TYR A . n 
A 1 44  LEU 44  24  24  LEU LEU A . n 
A 1 45  GLY 45  25  25  GLY GLY A . n 
A 1 46  LYS 46  26  26  LYS LYS A . n 
A 1 47  ALA 47  27  27  ALA ALA A . n 
A 1 48  LEU 48  28  28  LEU LEU A . n 
A 1 49  GLN 49  29  29  GLN GLN A . n 
A 1 50  GLY 50  30  30  GLY GLY A . n 
A 1 51  THR 51  31  31  THR THR A . n 
A 1 52  ALA 52  32  32  ALA ALA A . n 
A 1 53  ASP 53  33  33  ASP ASP A . n 
A 1 54  ILE 54  34  34  ILE ILE A . n 
A 1 55  THR 55  35  35  THR THR A . n 
A 1 56  LEU 56  36  36  LEU LEU A . n 
A 1 57  LEU 57  37  37  LEU LEU A . n 
A 1 58  GLN 58  38  38  GLN GLN A . n 
A 1 59  ALA 59  39  39  ALA ALA A . n 
A 1 60  PRO 60  40  40  PRO PRO A . n 
A 1 61  ASP 61  41  41  ASP ASP A . n 
A 1 62  ILE 62  42  42  ILE ILE A . n 
A 1 63  PRO 63  43  43  PRO PRO A . n 
A 1 64  THR 64  44  44  THR THR A . n 
A 1 65  LEU 65  45  45  LEU LEU A . n 
A 1 66  GLY 66  46  46  GLY GLY A . n 
A 1 67  VAL 67  47  47  VAL VAL A . n 
A 1 68  GLY 68  48  48  GLY GLY A . n 
A 1 69  GLU 69  49  49  GLU GLU A . n 
A 1 70  ALA 70  50  50  ALA ALA A . n 
A 1 71  THR 71  51  51  THR THR A . n 
A 1 72  ILE 72  52  52  ILE ILE A . n 
A 1 73  PRO 73  53  53  PRO PRO A . n 
A 1 74  ASN 74  54  54  ASN ASN A . n 
A 1 75  LEU 75  55  55  LEU LEU A . n 
A 1 76  GLN 76  56  56  GLN GLN A . n 
A 1 77  THR 77  57  57  THR THR A . n 
A 1 78  ALA 78  58  58  ALA ALA A . n 
A 1 79  PHE 79  59  59  PHE PHE A . n 
A 1 80  PHE 80  60  60  PHE PHE A . n 
A 1 81  ASP 81  61  61  ASP ASP A . n 
A 1 82  PHE 82  62  62  PHE PHE A . n 
A 1 83  LEU 83  63  63  LEU LEU A . n 
A 1 84  GLY 84  64  64  GLY GLY A . n 
A 1 85  ILE 85  65  65  ILE ILE A . n 
A 1 86  PRO 86  66  66  PRO PRO A . n 
A 1 87  GLU 87  67  67  GLU GLU A . n 
A 1 88  ASP 88  68  68  ASP ASP A . n 
A 1 89  GLU 89  69  69  GLU GLU A . n 
A 1 90  TRP 90  70  70  TRP TRP A . n 
A 1 91  MET 91  71  71  MET MET A . n 
A 1 92  ARG 92  72  72  ARG ARG A . n 
A 1 93  GLU 93  73  73  GLU GLU A . n 
A 1 94  CYS 94  74  74  CYS CYS A . n 
A 1 95  ASN 95  75  75  ASN ASN A . n 
A 1 96  ALA 96  76  76  ALA ALA A . n 
A 1 97  SER 97  77  77  SER SER A . n 
A 1 98  TYR 98  78  78  TYR TYR A . n 
A 1 99  LYS 99  79  79  LYS LYS A . n 
A 1 100 VAL 100 80  80  VAL VAL A . n 
A 1 101 ALA 101 81  81  ALA ALA A . n 
A 1 102 ILE 102 82  82  ILE ILE A . n 
A 1 103 LYS 103 83  83  LYS LYS A . n 
A 1 104 PHE 104 84  84  PHE PHE A . n 
A 1 105 ILE 105 85  85  ILE ILE A . n 
A 1 106 ASN 106 86  86  ASN ASN A . n 
A 1 107 TRP 107 87  87  TRP TRP A . n 
A 1 108 ARG 108 88  88  ARG ARG A . n 
A 1 109 THR 109 89  89  THR THR A . n 
A 1 110 ALA 110 90  90  ALA ALA A . n 
A 1 111 GLY 111 91  91  GLY GLY A . n 
A 1 112 GLU 112 92  92  GLU GLU A . n 
A 1 113 GLY 113 93  93  GLY GLY A . n 
A 1 114 THR 114 94  94  THR THR A . n 
A 1 115 SER 115 95  95  SER SER A . n 
A 1 116 GLU 116 96  96  GLU GLU A . n 
A 1 117 ALA 117 97  97  ALA ALA A . n 
A 1 118 ARG 118 98  98  ARG ARG A . n 
A 1 119 GLU 119 99  99  GLU GLU A . n 
A 1 120 LEU 120 100 100 LEU LEU A . n 
A 1 121 ASP 121 101 101 ASP ASP A . n 
A 1 122 GLY 122 102 102 GLY GLY A . n 
A 1 123 GLY 123 103 103 GLY GLY A . n 
A 1 124 PRO 124 104 104 PRO PRO A . n 
A 1 125 ASP 125 105 105 ASP ASP A . n 
A 1 126 HIS 126 106 106 HIS HIS A . n 
A 1 127 PHE 127 107 107 PHE PHE A . n 
A 1 128 TYR 128 108 108 TYR TYR A . n 
A 1 129 HIS 129 109 109 HIS HIS A . n 
A 1 130 SER 130 110 110 SER SER A . n 
A 1 131 PHE 131 111 111 PHE PHE A . n 
A 1 132 GLY 132 112 112 GLY GLY A . n 
A 1 133 LEU 133 113 113 LEU LEU A . n 
A 1 134 LEU 134 114 114 LEU LEU A . n 
A 1 135 LYS 135 115 115 LYS LYS A . n 
A 1 136 TYR 136 116 116 TYR TYR A . n 
A 1 137 HIS 137 117 117 HIS HIS A . n 
A 1 138 GLU 138 118 118 GLU GLU A . n 
A 1 139 GLN 139 119 119 GLN GLN A . n 
A 1 140 ILE 140 120 120 ILE ILE A . n 
A 1 141 PRO 141 121 121 PRO PRO A . n 
A 1 142 LEU 142 122 122 LEU LEU A . n 
A 1 143 SER 143 123 123 SER SER A . n 
A 1 144 HIS 144 124 124 HIS HIS A . n 
A 1 145 TYR 145 125 125 TYR TYR A . n 
A 1 146 TRP 146 126 126 TRP TRP A . n 
A 1 147 PHE 147 127 127 PHE PHE A . n 
A 1 148 ASP 148 128 128 ASP ASP A . n 
A 1 149 ARG 149 129 129 ARG ARG A . n 
A 1 150 SER 150 130 130 SER SER A . n 
A 1 151 TYR 151 131 131 TYR TYR A . n 
A 1 152 ARG 152 132 132 ARG ARG A . n 
A 1 153 GLY 153 133 133 GLY GLY A . n 
A 1 154 LYS 154 134 134 LYS LYS A . n 
A 1 155 THR 155 135 135 THR THR A . n 
A 1 156 VAL 156 136 136 VAL VAL A . n 
A 1 157 GLU 157 137 137 GLU GLU A . n 
A 1 158 PRO 158 138 138 PRO PRO A . n 
A 1 159 PHE 159 139 139 PHE PHE A . n 
A 1 160 ASP 160 140 140 ASP ASP A . n 
A 1 161 TYR 161 141 141 TYR TYR A . n 
A 1 162 ALA 162 142 142 ALA ALA A . n 
A 1 163 CYS 163 143 143 CYS CYS A . n 
A 1 164 TYR 164 144 144 TYR TYR A . n 
A 1 165 LYS 165 145 145 LYS LYS A . n 
A 1 166 GLU 166 146 146 GLU GLU A . n 
A 1 167 PRO 167 147 147 PRO PRO A . n 
A 1 168 VAL 168 148 148 VAL VAL A . n 
A 1 169 ILE 169 149 149 ILE ILE A . n 
A 1 170 LEU 170 150 150 LEU LEU A . n 
A 1 171 ASP 171 151 151 ASP ASP A . n 
A 1 172 ALA 172 152 152 ALA ALA A . n 
A 1 173 ASN 173 153 153 ASN ASN A . n 
A 1 174 ARG 174 154 154 ARG ARG A . n 
A 1 175 SER 175 155 155 SER SER A . n 
A 1 176 PRO 176 156 156 PRO PRO A . n 
A 1 177 ARG 177 157 157 ARG ARG A . n 
A 1 178 ARG 178 158 158 ARG ARG A . n 
A 1 179 LEU 179 159 159 LEU LEU A . n 
A 1 180 ASP 180 160 160 ASP ASP A . n 
A 1 181 GLY 181 161 161 GLY GLY A . n 
A 1 182 SER 182 162 162 SER SER A . n 
A 1 183 LYS 183 163 163 LYS LYS A . n 
A 1 184 VAL 184 164 164 VAL VAL A . n 
A 1 185 THR 185 165 165 THR THR A . n 
A 1 186 ASN 186 166 166 ASN ASN A . n 
A 1 187 TYR 187 167 167 TYR TYR A . n 
A 1 188 ALA 188 168 168 ALA ALA A . n 
A 1 189 TRP 189 169 169 TRP TRP A . n 
A 1 190 HIS 190 170 170 HIS HIS A . n 
A 1 191 PHE 191 171 171 PHE PHE A . n 
A 1 192 ASP 192 172 172 ASP ASP A . n 
A 1 193 ALA 193 173 173 ALA ALA A . n 
A 1 194 HIS 194 174 174 HIS HIS A . n 
A 1 195 LEU 195 175 175 LEU LEU A . n 
A 1 196 VAL 196 176 176 VAL VAL A . n 
A 1 197 ALA 197 177 177 ALA ALA A . n 
A 1 198 ASP 198 178 178 ASP ASP A . n 
A 1 199 PHE 199 179 179 PHE PHE A . n 
A 1 200 LEU 200 180 180 LEU LEU A . n 
A 1 201 ARG 201 181 181 ARG ARG A . n 
A 1 202 ARG 202 182 182 ARG ARG A . n 
A 1 203 PHE 203 183 183 PHE PHE A . n 
A 1 204 ALA 204 184 184 ALA ALA A . n 
A 1 205 THR 205 185 185 THR THR A . n 
A 1 206 GLU 206 186 186 GLU GLU A . n 
A 1 207 LYS 207 187 187 LYS LYS A . n 
A 1 208 LEU 208 188 188 LEU LEU A . n 
A 1 209 GLY 209 189 189 GLY GLY A . n 
A 1 210 VAL 210 190 190 VAL VAL A . n 
A 1 211 ARG 211 191 191 ARG ARG A . n 
A 1 212 HIS 212 192 192 HIS HIS A . n 
A 1 213 VAL 213 193 193 VAL VAL A . n 
A 1 214 GLU 214 194 194 GLU GLU A . n 
A 1 215 ASP 215 195 195 ASP ASP A . n 
A 1 216 ARG 216 196 196 ARG ARG A . n 
A 1 217 VAL 217 197 197 VAL VAL A . n 
A 1 218 GLU 218 198 198 GLU GLU A . n 
A 1 219 HIS 219 199 199 HIS HIS A . n 
A 1 220 VAL 220 200 200 VAL VAL A . n 
A 1 221 GLN 221 201 201 GLN GLN A . n 
A 1 222 ARG 222 202 202 ARG ARG A . n 
A 1 223 ASP 223 203 203 ASP ASP A . n 
A 1 224 ALA 224 204 204 ALA ALA A . n 
A 1 225 ASN 225 205 205 ASN ASN A . n 
A 1 226 GLY 226 206 206 GLY GLY A . n 
A 1 227 ASN 227 207 207 ASN ASN A . n 
A 1 228 ILE 228 208 208 ILE ILE A . n 
A 1 229 GLU 229 209 209 GLU GLU A . n 
A 1 230 SER 230 210 210 SER SER A . n 
A 1 231 VAL 231 211 211 VAL VAL A . n 
A 1 232 ARG 232 212 212 ARG ARG A . n 
A 1 233 THR 233 213 213 THR THR A . n 
A 1 234 ALA 234 214 214 ALA ALA A . n 
A 1 235 THR 235 215 215 THR THR A . n 
A 1 236 GLY 236 216 216 GLY GLY A . n 
A 1 237 ARG 237 217 217 ARG ARG A . n 
A 1 238 VAL 238 218 218 VAL VAL A . n 
A 1 239 PHE 239 219 219 PHE PHE A . n 
A 1 240 ASP 240 220 220 ASP ASP A . n 
A 1 241 ALA 241 221 221 ALA ALA A . n 
A 1 242 ASP 242 222 222 ASP ASP A . n 
A 1 243 LEU 243 223 223 LEU LEU A . n 
A 1 244 PHE 244 224 224 PHE PHE A . n 
A 1 245 VAL 245 225 225 VAL VAL A . n 
A 1 246 ASP 246 226 226 ASP ASP A . n 
A 1 247 CYS 247 227 227 CYS CYS A . n 
A 1 248 SER 248 228 228 SER SER A . n 
A 1 249 GLY 249 229 229 GLY GLY A . n 
A 1 250 PHE 250 230 230 PHE PHE A . n 
A 1 251 ARG 251 231 231 ARG ARG A . n 
A 1 252 GLY 252 232 232 GLY GLY A . n 
A 1 253 LEU 253 233 233 LEU LEU A . n 
A 1 254 LEU 254 234 234 LEU LEU A . n 
A 1 255 ILE 255 235 235 ILE ILE A . n 
A 1 256 ASN 256 236 236 ASN ASN A . n 
A 1 257 LYS 257 237 237 LYS LYS A . n 
A 1 258 ALA 258 238 238 ALA ALA A . n 
A 1 259 MET 259 239 239 MET MET A . n 
A 1 260 GLU 260 240 240 GLU GLU A . n 
A 1 261 GLU 261 241 241 GLU GLU A . n 
A 1 262 PRO 262 242 242 PRO PRO A . n 
A 1 263 PHE 263 243 243 PHE PHE A . n 
A 1 264 LEU 264 244 244 LEU LEU A . n 
A 1 265 ASP 265 245 245 ASP ASP A . n 
A 1 266 MET 266 246 246 MET MET A . n 
A 1 267 SER 267 247 247 SER SER A . n 
A 1 268 ASP 268 248 248 ASP ASP A . n 
A 1 269 HIS 269 249 249 HIS HIS A . n 
A 1 270 LEU 270 250 250 LEU LEU A . n 
A 1 271 LEU 271 251 251 LEU LEU A . n 
A 1 272 ASN 272 252 252 ASN ASN A . n 
A 1 273 ASP 273 253 253 ASP ASP A . n 
A 1 274 SER 274 254 254 SER SER A . n 
A 1 275 ALA 275 255 255 ALA ALA A . n 
A 1 276 VAL 276 256 256 VAL VAL A . n 
A 1 277 ALA 277 257 257 ALA ALA A . n 
A 1 278 THR 278 258 258 THR THR A . n 
A 1 279 GLN 279 259 259 GLN GLN A . n 
A 1 280 VAL 280 260 260 VAL VAL A . n 
A 1 281 PRO 281 261 261 PRO PRO A . n 
A 1 282 HIS 282 262 262 HIS HIS A . n 
A 1 283 ASP 283 263 263 ASP ASP A . n 
A 1 284 ASP 284 264 264 ASP ASP A . n 
A 1 285 ASP 285 265 265 ASP ASP A . n 
A 1 286 ALA 286 266 266 ALA ALA A . n 
A 1 287 ASN 287 267 267 ASN ASN A . n 
A 1 288 GLY 288 268 268 GLY GLY A . n 
A 1 289 VAL 289 269 269 VAL VAL A . n 
A 1 290 GLU 290 270 270 GLU GLU A . n 
A 1 291 PRO 291 271 271 PRO PRO A . n 
A 1 292 PHE 292 272 272 PHE PHE A . n 
A 1 293 THR 293 273 273 THR THR A . n 
A 1 294 SER 294 274 274 SER SER A . n 
A 1 295 ALA 295 275 275 ALA ALA A . n 
A 1 296 ILE 296 276 276 ILE ILE A . n 
A 1 297 ALA 297 277 277 ALA ALA A . n 
A 1 298 MET 298 278 278 MET MET A . n 
A 1 299 LYS 299 279 279 LYS LYS A . n 
A 1 300 SER 300 280 280 SER SER A . n 
A 1 301 GLY 301 281 281 GLY GLY A . n 
A 1 302 TRP 302 282 282 TRP TRP A . n 
A 1 303 THR 303 283 283 THR THR A . n 
A 1 304 TRP 304 284 284 TRP TRP A . n 
A 1 305 LYS 305 285 285 LYS LYS A . n 
A 1 306 ILE 306 286 286 ILE ILE A . n 
A 1 307 PRO 307 287 287 PRO PRO A . n 
A 1 308 MET 308 288 288 MET MET A . n 
A 1 309 LEU 309 289 289 LEU LEU A . n 
A 1 310 GLY 310 290 290 GLY GLY A . n 
A 1 311 ARG 311 291 291 ARG ARG A . n 
A 1 312 PHE 312 292 292 PHE PHE A . n 
A 1 313 GLY 313 293 293 GLY GLY A . n 
A 1 314 THR 314 294 294 THR THR A . n 
A 1 315 GLY 315 295 295 GLY GLY A . n 
A 1 316 TYR 316 296 296 TYR TYR A . n 
A 1 317 VAL 317 297 297 VAL VAL A . n 
A 1 318 TYR 318 298 298 TYR TYR A . n 
A 1 319 SER 319 299 299 SER SER A . n 
A 1 320 SER 320 300 300 SER SER A . n 
A 1 321 ARG 321 301 301 ARG ARG A . n 
A 1 322 PHE 322 302 302 PHE PHE A . n 
A 1 323 ALA 323 303 303 ALA ALA A . n 
A 1 324 THR 324 304 304 THR THR A . n 
A 1 325 GLU 325 305 305 GLU GLU A . n 
A 1 326 ASP 326 306 306 ASP ASP A . n 
A 1 327 GLU 327 307 307 GLU GLU A . n 
A 1 328 ALA 328 308 308 ALA ALA A . n 
A 1 329 VAL 329 309 309 VAL VAL A . n 
A 1 330 ARG 330 310 310 ARG ARG A . n 
A 1 331 GLU 331 311 311 GLU GLU A . n 
A 1 332 PHE 332 312 312 PHE PHE A . n 
A 1 333 CYS 333 313 313 CYS CYS A . n 
A 1 334 GLU 334 314 314 GLU GLU A . n 
A 1 335 MET 335 315 315 MET MET A . n 
A 1 336 TRP 336 316 316 TRP TRP A . n 
A 1 337 HIS 337 317 317 HIS HIS A . n 
A 1 338 LEU 338 318 318 LEU LEU A . n 
A 1 339 ASP 339 319 319 ASP ASP A . n 
A 1 340 PRO 340 320 320 PRO PRO A . n 
A 1 341 GLU 341 321 321 GLU GLU A . n 
A 1 342 THR 342 322 322 THR THR A . n 
A 1 343 GLN 343 323 323 GLN GLN A . n 
A 1 344 PRO 344 324 324 PRO PRO A . n 
A 1 345 LEU 345 325 325 LEU LEU A . n 
A 1 346 ASN 346 326 326 ASN ASN A . n 
A 1 347 ARG 347 327 327 ARG ARG A . n 
A 1 348 ILE 348 328 328 ILE ILE A . n 
A 1 349 ARG 349 329 329 ARG ARG A . n 
A 1 350 PHE 350 330 330 PHE PHE A . n 
A 1 351 ARG 351 331 331 ARG ARG A . n 
A 1 352 VAL 352 332 332 VAL VAL A . n 
A 1 353 GLY 353 333 333 GLY GLY A . n 
A 1 354 ARG 354 334 334 ARG ARG A . n 
A 1 355 ASN 355 335 335 ASN ASN A . n 
A 1 356 ARG 356 336 336 ARG ARG A . n 
A 1 357 ARG 357 337 337 ARG ARG A . n 
A 1 358 ALA 358 338 338 ALA ALA A . n 
A 1 359 TRP 359 339 339 TRP TRP A . n 
A 1 360 VAL 360 340 340 VAL VAL A . n 
A 1 361 GLY 361 341 341 GLY GLY A . n 
A 1 362 ASN 362 342 342 ASN ASN A . n 
A 1 363 CYS 363 343 343 CYS CYS A . n 
A 1 364 VAL 364 344 344 VAL VAL A . n 
A 1 365 SER 365 345 345 SER SER A . n 
A 1 366 ILE 366 346 346 ILE ILE A . n 
A 1 367 GLY 367 347 347 GLY GLY A . n 
A 1 368 THR 368 348 348 THR THR A . n 
A 1 369 SER 369 349 349 SER SER A . n 
A 1 370 SER 370 350 350 SER SER A . n 
A 1 371 CYS 371 351 351 CYS CYS A . n 
A 1 372 PHE 372 352 352 PHE PHE A . n 
A 1 373 VAL 373 353 353 VAL VAL A . n 
A 1 374 GLU 374 354 354 GLU GLU A . n 
A 1 375 PRO 375 355 355 PRO PRO A . n 
A 1 376 LEU 376 356 356 LEU LEU A . n 
A 1 377 GLU 377 357 357 GLU GLU A . n 
A 1 378 SER 378 358 358 SER SER A . n 
A 1 379 THR 379 359 359 THR THR A . n 
A 1 380 GLY 380 360 360 GLY GLY A . n 
A 1 381 ILE 381 361 361 ILE ILE A . n 
A 1 382 TYR 382 362 362 TYR TYR A . n 
A 1 383 PHE 383 363 363 PHE PHE A . n 
A 1 384 VAL 384 364 364 VAL VAL A . n 
A 1 385 TYR 385 365 365 TYR TYR A . n 
A 1 386 ALA 386 366 366 ALA ALA A . n 
A 1 387 ALA 387 367 367 ALA ALA A . n 
A 1 388 LEU 388 368 368 LEU LEU A . n 
A 1 389 TYR 389 369 369 TYR TYR A . n 
A 1 390 GLN 390 370 370 GLN GLN A . n 
A 1 391 LEU 391 371 371 LEU LEU A . n 
A 1 392 VAL 392 372 372 VAL VAL A . n 
A 1 393 LYS 393 373 373 LYS LYS A . n 
A 1 394 HIS 394 374 374 HIS HIS A . n 
A 1 395 PHE 395 375 375 PHE PHE A . n 
A 1 396 PRO 396 376 376 PRO PRO A . n 
A 1 397 ASP 397 377 377 ASP ASP A . n 
A 1 398 LYS 398 378 378 LYS LYS A . n 
A 1 399 SER 399 379 379 SER SER A . n 
A 1 400 LEU 400 380 380 LEU LEU A . n 
A 1 401 ASN 401 381 381 ASN ASN A . n 
A 1 402 PRO 402 382 382 PRO PRO A . n 
A 1 403 VAL 403 383 383 VAL VAL A . n 
A 1 404 LEU 404 384 384 LEU LEU A . n 
A 1 405 THR 405 385 385 THR THR A . n 
A 1 406 ALA 406 386 386 ALA ALA A . n 
A 1 407 ARG 407 387 387 ARG ARG A . n 
A 1 408 PHE 408 388 388 PHE PHE A . n 
A 1 409 ASN 409 389 389 ASN ASN A . n 
A 1 410 ARG 410 390 390 ARG ARG A . n 
A 1 411 GLU 411 391 391 GLU GLU A . n 
A 1 412 ILE 412 392 392 ILE ILE A . n 
A 1 413 GLU 413 393 393 GLU GLU A . n 
A 1 414 THR 414 394 394 THR THR A . n 
A 1 415 MET 415 395 395 MET MET A . n 
A 1 416 PHE 416 396 396 PHE PHE A . n 
A 1 417 ASP 417 397 397 ASP ASP A . n 
A 1 418 ASP 418 398 398 ASP ASP A . n 
A 1 419 THR 419 399 399 THR THR A . n 
A 1 420 ARG 420 400 400 ARG ARG A . n 
A 1 421 ASP 421 401 401 ASP ASP A . n 
A 1 422 PHE 422 402 402 PHE PHE A . n 
A 1 423 ILE 423 403 403 ILE ILE A . n 
A 1 424 GLN 424 404 404 GLN GLN A . n 
A 1 425 ALA 425 405 405 ALA ALA A . n 
A 1 426 HIS 426 406 406 HIS HIS A . n 
A 1 427 PHE 427 407 407 PHE PHE A . n 
A 1 428 TYR 428 408 408 TYR TYR A . n 
A 1 429 PHE 429 409 409 PHE PHE A . n 
A 1 430 SER 430 410 410 SER SER A . n 
A 1 431 PRO 431 411 411 PRO PRO A . n 
A 1 432 ARG 432 412 412 ARG ARG A . n 
A 1 433 THR 433 413 413 THR THR A . n 
A 1 434 ASP 434 414 414 ASP ASP A . n 
A 1 435 THR 435 415 415 THR THR A . n 
A 1 436 PRO 436 416 416 PRO PRO A . n 
A 1 437 PHE 437 417 417 PHE PHE A . n 
A 1 438 TRP 438 418 418 TRP TRP A . n 
A 1 439 ARG 439 419 419 ARG ARG A . n 
A 1 440 ALA 440 420 420 ALA ALA A . n 
A 1 441 ASN 441 421 421 ASN ASN A . n 
A 1 442 LYS 442 422 422 LYS LYS A . n 
A 1 443 GLU 443 423 423 GLU GLU A . n 
A 1 444 LEU 444 424 424 LEU LEU A . n 
A 1 445 ARG 445 425 425 ARG ARG A . n 
A 1 446 LEU 446 426 426 LEU LEU A . n 
A 1 447 ALA 447 427 427 ALA ALA A . n 
A 1 448 ASP 448 428 428 ASP ASP A . n 
A 1 449 GLY 449 429 429 GLY GLY A . n 
A 1 450 MET 450 430 430 MET MET A . n 
A 1 451 GLN 451 431 431 GLN GLN A . n 
A 1 452 GLU 452 432 432 GLU GLU A . n 
A 1 453 LYS 453 433 433 LYS LYS A . n 
A 1 454 ILE 454 434 434 ILE ILE A . n 
A 1 455 ASP 455 435 435 ASP ASP A . n 
A 1 456 MET 456 436 436 MET MET A . n 
A 1 457 TYR 457 437 437 TYR TYR A . n 
A 1 458 ARG 458 438 438 ARG ARG A . n 
A 1 459 ALA 459 439 439 ALA ALA A . n 
A 1 460 GLY 460 440 440 GLY GLY A . n 
A 1 461 MET 461 441 441 MET MET A . n 
A 1 462 ALA 462 442 442 ALA ALA A . n 
A 1 463 ILE 463 443 443 ILE ILE A . n 
A 1 464 ASN 464 444 444 ASN ASN A . n 
A 1 465 ALA 465 445 445 ALA ALA A . n 
A 1 466 PRO 466 446 446 PRO PRO A . n 
A 1 467 ALA 467 447 447 ALA ALA A . n 
A 1 468 SER 468 448 448 SER SER A . n 
A 1 469 ASP 469 449 449 ASP ASP A . n 
A 1 470 ASP 470 450 450 ASP ASP A . n 
A 1 471 ALA 471 451 451 ALA ALA A . n 
A 1 472 GLN 472 452 452 GLN GLN A . n 
A 1 473 LEU 473 453 453 LEU LEU A . n 
A 1 474 TYR 474 454 454 TYR TYR A . n 
A 1 475 TYR 475 455 455 TYR TYR A . n 
A 1 476 GLY 476 456 456 GLY GLY A . n 
A 1 477 ASN 477 457 457 ASN ASN A . n 
A 1 478 PHE 478 458 458 PHE PHE A . n 
A 1 479 GLU 479 459 459 GLU GLU A . n 
A 1 480 GLU 480 460 460 GLU GLU A . n 
A 1 481 GLU 481 461 461 GLU GLU A . n 
A 1 482 PHE 482 462 462 PHE PHE A . n 
A 1 483 ARG 483 463 463 ARG ARG A . n 
A 1 484 ASN 484 464 464 ASN ASN A . n 
A 1 485 PHE 485 465 465 PHE PHE A . n 
A 1 486 TRP 486 466 466 TRP TRP A . n 
A 1 487 ASN 487 467 467 ASN ASN A . n 
A 1 488 ASN 488 468 468 ASN ASN A . n 
A 1 489 SER 489 469 469 SER SER A . n 
A 1 490 ASN 490 470 470 ASN ASN A . n 
A 1 491 TYR 491 471 471 TYR TYR A . n 
A 1 492 TYR 492 472 472 TYR TYR A . n 
A 1 493 CYS 493 473 473 CYS CYS A . n 
A 1 494 VAL 494 474 474 VAL VAL A . n 
A 1 495 LEU 495 475 475 LEU LEU A . n 
A 1 496 ALA 496 476 476 ALA ALA A . n 
A 1 497 GLY 497 477 477 GLY GLY A . n 
A 1 498 LEU 498 478 478 LEU LEU A . n 
A 1 499 GLY 499 479 479 GLY GLY A . n 
A 1 500 LEU 500 480 480 LEU LEU A . n 
A 1 501 VAL 501 481 481 VAL VAL A . n 
A 1 502 PRO 502 482 482 PRO PRO A . n 
A 1 503 ASP 503 483 483 ASP ASP A . n 
A 1 504 ALA 504 484 484 ALA ALA A . n 
A 1 505 PRO 505 485 485 PRO PRO A . n 
A 1 506 SER 506 486 486 SER SER A . n 
A 1 507 PRO 507 487 487 PRO PRO A . n 
A 1 508 ARG 508 488 488 ARG ARG A . n 
A 1 509 LEU 509 489 489 LEU LEU A . n 
A 1 510 ALA 510 490 490 ALA ALA A . n 
A 1 511 HIS 511 491 491 HIS HIS A . n 
A 1 512 MET 512 492 492 MET MET A . n 
A 1 513 PRO 513 493 493 PRO PRO A . n 
A 1 514 GLN 514 494 494 GLN GLN A . n 
A 1 515 ALA 515 495 495 ALA ALA A . n 
A 1 516 THR 516 496 496 THR THR A . n 
A 1 517 GLU 517 497 497 GLU GLU A . n 
A 1 518 SER 518 498 498 SER SER A . n 
A 1 519 VAL 519 499 499 VAL VAL A . n 
A 1 520 ASP 520 500 500 ASP ASP A . n 
A 1 521 GLU 521 501 501 GLU GLU A . n 
A 1 522 VAL 522 502 502 VAL VAL A . n 
A 1 523 PHE 523 503 503 PHE PHE A . n 
A 1 524 GLY 524 504 504 GLY GLY A . n 
A 1 525 ALA 525 505 505 ALA ALA A . n 
A 1 526 VAL 526 506 506 VAL VAL A . n 
A 1 527 LYS 527 507 507 LYS LYS A . n 
A 1 528 ASP 528 508 508 ASP ASP A . n 
A 1 529 ARG 529 509 509 ARG ARG A . n 
A 1 530 GLN 530 510 510 GLN GLN A . n 
A 1 531 ARG 531 511 511 ARG ARG A . n 
A 1 532 ASN 532 512 512 ASN ASN A . n 
A 1 533 LEU 533 513 513 LEU LEU A . n 
A 1 534 LEU 534 514 514 LEU LEU A . n 
A 1 535 GLU 535 515 515 GLU GLU A . n 
A 1 536 THR 536 516 516 THR THR A . n 
A 1 537 LEU 537 517 517 LEU LEU A . n 
A 1 538 PRO 538 518 518 PRO PRO A . n 
A 1 539 SER 539 519 519 SER SER A . n 
A 1 540 LEU 540 520 520 LEU LEU A . n 
A 1 541 HIS 541 521 521 HIS HIS A . n 
A 1 542 GLU 542 522 522 GLU GLU A . n 
A 1 543 PHE 543 523 523 PHE PHE A . n 
A 1 544 LEU 544 524 524 LEU LEU A . n 
A 1 545 ARG 545 525 525 ARG ARG A . n 
A 1 546 GLN 546 526 526 GLN GLN A . n 
A 1 547 GLN 547 527 527 GLN GLN A . n 
A 1 548 HIS 548 528 528 HIS HIS A . n 
A 1 549 GLY 549 529 ?   ?   ?   A . n 
A 1 550 ARG 550 530 ?   ?   ?   A . n 
B 1 1   MET 1   -19 ?   ?   ?   B . n 
B 1 2   GLY 2   -18 ?   ?   ?   B . n 
B 1 3   SER 3   -17 ?   ?   ?   B . n 
B 1 4   SER 4   -16 ?   ?   ?   B . n 
B 1 5   HIS 5   -15 ?   ?   ?   B . n 
B 1 6   HIS 6   -14 ?   ?   ?   B . n 
B 1 7   HIS 7   -13 ?   ?   ?   B . n 
B 1 8   HIS 8   -12 ?   ?   ?   B . n 
B 1 9   HIS 9   -11 ?   ?   ?   B . n 
B 1 10  HIS 10  -10 ?   ?   ?   B . n 
B 1 11  SER 11  -9  ?   ?   ?   B . n 
B 1 12  SER 12  -8  ?   ?   ?   B . n 
B 1 13  GLY 13  -7  ?   ?   ?   B . n 
B 1 14  LEU 14  -6  ?   ?   ?   B . n 
B 1 15  VAL 15  -5  ?   ?   ?   B . n 
B 1 16  PRO 16  -4  ?   ?   ?   B . n 
B 1 17  ARG 17  -3  ?   ?   ?   B . n 
B 1 18  GLY 18  -2  ?   ?   ?   B . n 
B 1 19  SER 19  -1  ?   ?   ?   B . n 
B 1 20  HIS 20  0   ?   ?   ?   B . n 
B 1 21  MET 21  1   ?   ?   ?   B . n 
B 1 22  SER 22  2   2   SER SER B . n 
B 1 23  GLY 23  3   3   GLY GLY B . n 
B 1 24  LYS 24  4   4   LYS LYS B . n 
B 1 25  ILE 25  5   5   ILE ILE B . n 
B 1 26  ASP 26  6   6   ASP ASP B . n 
B 1 27  LYS 27  7   7   LYS LYS B . n 
B 1 28  ILE 28  8   8   ILE ILE B . n 
B 1 29  LEU 29  9   9   LEU LEU B . n 
B 1 30  ILE 30  10  10  ILE ILE B . n 
B 1 31  VAL 31  11  11  VAL VAL B . n 
B 1 32  GLY 32  12  12  GLY GLY B . n 
B 1 33  GLY 33  13  13  GLY GLY B . n 
B 1 34  GLY 34  14  14  GLY GLY B . n 
B 1 35  THR 35  15  15  THR THR B . n 
B 1 36  ALA 36  16  16  ALA ALA B . n 
B 1 37  GLY 37  17  17  GLY GLY B . n 
B 1 38  TRP 38  18  18  TRP TRP B . n 
B 1 39  MET 39  19  19  MET MET B . n 
B 1 40  ALA 40  20  20  ALA ALA B . n 
B 1 41  ALA 41  21  21  ALA ALA B . n 
B 1 42  SER 42  22  22  SER SER B . n 
B 1 43  TYR 43  23  23  TYR TYR B . n 
B 1 44  LEU 44  24  24  LEU LEU B . n 
B 1 45  GLY 45  25  25  GLY GLY B . n 
B 1 46  LYS 46  26  26  LYS LYS B . n 
B 1 47  ALA 47  27  27  ALA ALA B . n 
B 1 48  LEU 48  28  28  LEU LEU B . n 
B 1 49  GLN 49  29  29  GLN GLN B . n 
B 1 50  GLY 50  30  30  GLY GLY B . n 
B 1 51  THR 51  31  31  THR THR B . n 
B 1 52  ALA 52  32  32  ALA ALA B . n 
B 1 53  ASP 53  33  33  ASP ASP B . n 
B 1 54  ILE 54  34  34  ILE ILE B . n 
B 1 55  THR 55  35  35  THR THR B . n 
B 1 56  LEU 56  36  36  LEU LEU B . n 
B 1 57  LEU 57  37  37  LEU LEU B . n 
B 1 58  GLN 58  38  38  GLN GLN B . n 
B 1 59  ALA 59  39  39  ALA ALA B . n 
B 1 60  PRO 60  40  40  PRO PRO B . n 
B 1 61  ASP 61  41  41  ASP ASP B . n 
B 1 62  ILE 62  42  42  ILE ILE B . n 
B 1 63  PRO 63  43  43  PRO PRO B . n 
B 1 64  THR 64  44  44  THR THR B . n 
B 1 65  LEU 65  45  45  LEU LEU B . n 
B 1 66  GLY 66  46  46  GLY GLY B . n 
B 1 67  VAL 67  47  47  VAL VAL B . n 
B 1 68  GLY 68  48  48  GLY GLY B . n 
B 1 69  GLU 69  49  49  GLU GLU B . n 
B 1 70  ALA 70  50  50  ALA ALA B . n 
B 1 71  THR 71  51  51  THR THR B . n 
B 1 72  ILE 72  52  52  ILE ILE B . n 
B 1 73  PRO 73  53  53  PRO PRO B . n 
B 1 74  ASN 74  54  54  ASN ASN B . n 
B 1 75  LEU 75  55  55  LEU LEU B . n 
B 1 76  GLN 76  56  56  GLN GLN B . n 
B 1 77  THR 77  57  57  THR THR B . n 
B 1 78  ALA 78  58  58  ALA ALA B . n 
B 1 79  PHE 79  59  59  PHE PHE B . n 
B 1 80  PHE 80  60  60  PHE PHE B . n 
B 1 81  ASP 81  61  61  ASP ASP B . n 
B 1 82  PHE 82  62  62  PHE PHE B . n 
B 1 83  LEU 83  63  63  LEU LEU B . n 
B 1 84  GLY 84  64  64  GLY GLY B . n 
B 1 85  ILE 85  65  65  ILE ILE B . n 
B 1 86  PRO 86  66  66  PRO PRO B . n 
B 1 87  GLU 87  67  67  GLU GLU B . n 
B 1 88  ASP 88  68  68  ASP ASP B . n 
B 1 89  GLU 89  69  69  GLU GLU B . n 
B 1 90  TRP 90  70  70  TRP TRP B . n 
B 1 91  MET 91  71  71  MET MET B . n 
B 1 92  ARG 92  72  72  ARG ARG B . n 
B 1 93  GLU 93  73  73  GLU GLU B . n 
B 1 94  CYS 94  74  74  CYS CYS B . n 
B 1 95  ASN 95  75  75  ASN ASN B . n 
B 1 96  ALA 96  76  76  ALA ALA B . n 
B 1 97  SER 97  77  77  SER SER B . n 
B 1 98  TYR 98  78  78  TYR TYR B . n 
B 1 99  LYS 99  79  79  LYS LYS B . n 
B 1 100 VAL 100 80  80  VAL VAL B . n 
B 1 101 ALA 101 81  81  ALA ALA B . n 
B 1 102 ILE 102 82  82  ILE ILE B . n 
B 1 103 LYS 103 83  83  LYS LYS B . n 
B 1 104 PHE 104 84  84  PHE PHE B . n 
B 1 105 ILE 105 85  85  ILE ILE B . n 
B 1 106 ASN 106 86  86  ASN ASN B . n 
B 1 107 TRP 107 87  87  TRP TRP B . n 
B 1 108 ARG 108 88  88  ARG ARG B . n 
B 1 109 THR 109 89  89  THR THR B . n 
B 1 110 ALA 110 90  90  ALA ALA B . n 
B 1 111 GLY 111 91  91  GLY GLY B . n 
B 1 112 GLU 112 92  92  GLU GLU B . n 
B 1 113 GLY 113 93  93  GLY GLY B . n 
B 1 114 THR 114 94  94  THR THR B . n 
B 1 115 SER 115 95  95  SER SER B . n 
B 1 116 GLU 116 96  96  GLU GLU B . n 
B 1 117 ALA 117 97  97  ALA ALA B . n 
B 1 118 ARG 118 98  98  ARG ARG B . n 
B 1 119 GLU 119 99  99  GLU GLU B . n 
B 1 120 LEU 120 100 100 LEU LEU B . n 
B 1 121 ASP 121 101 101 ASP ASP B . n 
B 1 122 GLY 122 102 102 GLY GLY B . n 
B 1 123 GLY 123 103 103 GLY GLY B . n 
B 1 124 PRO 124 104 104 PRO PRO B . n 
B 1 125 ASP 125 105 105 ASP ASP B . n 
B 1 126 HIS 126 106 106 HIS HIS B . n 
B 1 127 PHE 127 107 107 PHE PHE B . n 
B 1 128 TYR 128 108 108 TYR TYR B . n 
B 1 129 HIS 129 109 109 HIS HIS B . n 
B 1 130 SER 130 110 110 SER SER B . n 
B 1 131 PHE 131 111 111 PHE PHE B . n 
B 1 132 GLY 132 112 112 GLY GLY B . n 
B 1 133 LEU 133 113 113 LEU LEU B . n 
B 1 134 LEU 134 114 114 LEU LEU B . n 
B 1 135 LYS 135 115 115 LYS LYS B . n 
B 1 136 TYR 136 116 116 TYR TYR B . n 
B 1 137 HIS 137 117 117 HIS HIS B . n 
B 1 138 GLU 138 118 118 GLU GLU B . n 
B 1 139 GLN 139 119 119 GLN GLN B . n 
B 1 140 ILE 140 120 120 ILE ILE B . n 
B 1 141 PRO 141 121 121 PRO PRO B . n 
B 1 142 LEU 142 122 122 LEU LEU B . n 
B 1 143 SER 143 123 123 SER SER B . n 
B 1 144 HIS 144 124 124 HIS HIS B . n 
B 1 145 TYR 145 125 125 TYR TYR B . n 
B 1 146 TRP 146 126 126 TRP TRP B . n 
B 1 147 PHE 147 127 127 PHE PHE B . n 
B 1 148 ASP 148 128 128 ASP ASP B . n 
B 1 149 ARG 149 129 129 ARG ARG B . n 
B 1 150 SER 150 130 130 SER SER B . n 
B 1 151 TYR 151 131 131 TYR TYR B . n 
B 1 152 ARG 152 132 132 ARG ARG B . n 
B 1 153 GLY 153 133 133 GLY GLY B . n 
B 1 154 LYS 154 134 134 LYS LYS B . n 
B 1 155 THR 155 135 135 THR THR B . n 
B 1 156 VAL 156 136 136 VAL VAL B . n 
B 1 157 GLU 157 137 137 GLU GLU B . n 
B 1 158 PRO 158 138 138 PRO PRO B . n 
B 1 159 PHE 159 139 139 PHE PHE B . n 
B 1 160 ASP 160 140 140 ASP ASP B . n 
B 1 161 TYR 161 141 141 TYR TYR B . n 
B 1 162 ALA 162 142 142 ALA ALA B . n 
B 1 163 CYS 163 143 143 CYS CYS B . n 
B 1 164 TYR 164 144 144 TYR TYR B . n 
B 1 165 LYS 165 145 145 LYS LYS B . n 
B 1 166 GLU 166 146 146 GLU GLU B . n 
B 1 167 PRO 167 147 147 PRO PRO B . n 
B 1 168 VAL 168 148 148 VAL VAL B . n 
B 1 169 ILE 169 149 149 ILE ILE B . n 
B 1 170 LEU 170 150 150 LEU LEU B . n 
B 1 171 ASP 171 151 151 ASP ASP B . n 
B 1 172 ALA 172 152 152 ALA ALA B . n 
B 1 173 ASN 173 153 153 ASN ASN B . n 
B 1 174 ARG 174 154 154 ARG ARG B . n 
B 1 175 SER 175 155 155 SER SER B . n 
B 1 176 PRO 176 156 156 PRO PRO B . n 
B 1 177 ARG 177 157 157 ARG ARG B . n 
B 1 178 ARG 178 158 158 ARG ARG B . n 
B 1 179 LEU 179 159 159 LEU LEU B . n 
B 1 180 ASP 180 160 160 ASP ASP B . n 
B 1 181 GLY 181 161 161 GLY GLY B . n 
B 1 182 SER 182 162 162 SER SER B . n 
B 1 183 LYS 183 163 163 LYS LYS B . n 
B 1 184 VAL 184 164 164 VAL VAL B . n 
B 1 185 THR 185 165 165 THR THR B . n 
B 1 186 ASN 186 166 166 ASN ASN B . n 
B 1 187 TYR 187 167 167 TYR TYR B . n 
B 1 188 ALA 188 168 168 ALA ALA B . n 
B 1 189 TRP 189 169 169 TRP TRP B . n 
B 1 190 HIS 190 170 170 HIS HIS B . n 
B 1 191 PHE 191 171 171 PHE PHE B . n 
B 1 192 ASP 192 172 172 ASP ASP B . n 
B 1 193 ALA 193 173 173 ALA ALA B . n 
B 1 194 HIS 194 174 174 HIS HIS B . n 
B 1 195 LEU 195 175 175 LEU LEU B . n 
B 1 196 VAL 196 176 176 VAL VAL B . n 
B 1 197 ALA 197 177 177 ALA ALA B . n 
B 1 198 ASP 198 178 178 ASP ASP B . n 
B 1 199 PHE 199 179 179 PHE PHE B . n 
B 1 200 LEU 200 180 180 LEU LEU B . n 
B 1 201 ARG 201 181 181 ARG ARG B . n 
B 1 202 ARG 202 182 182 ARG ARG B . n 
B 1 203 PHE 203 183 183 PHE PHE B . n 
B 1 204 ALA 204 184 184 ALA ALA B . n 
B 1 205 THR 205 185 185 THR THR B . n 
B 1 206 GLU 206 186 186 GLU GLU B . n 
B 1 207 LYS 207 187 187 LYS LYS B . n 
B 1 208 LEU 208 188 188 LEU LEU B . n 
B 1 209 GLY 209 189 189 GLY GLY B . n 
B 1 210 VAL 210 190 190 VAL VAL B . n 
B 1 211 ARG 211 191 191 ARG ARG B . n 
B 1 212 HIS 212 192 192 HIS HIS B . n 
B 1 213 VAL 213 193 193 VAL VAL B . n 
B 1 214 GLU 214 194 194 GLU GLU B . n 
B 1 215 ASP 215 195 195 ASP ASP B . n 
B 1 216 ARG 216 196 196 ARG ARG B . n 
B 1 217 VAL 217 197 197 VAL VAL B . n 
B 1 218 GLU 218 198 198 GLU GLU B . n 
B 1 219 HIS 219 199 199 HIS HIS B . n 
B 1 220 VAL 220 200 200 VAL VAL B . n 
B 1 221 GLN 221 201 201 GLN GLN B . n 
B 1 222 ARG 222 202 202 ARG ARG B . n 
B 1 223 ASP 223 203 203 ASP ASP B . n 
B 1 224 ALA 224 204 204 ALA ALA B . n 
B 1 225 ASN 225 205 205 ASN ASN B . n 
B 1 226 GLY 226 206 206 GLY GLY B . n 
B 1 227 ASN 227 207 207 ASN ASN B . n 
B 1 228 ILE 228 208 208 ILE ILE B . n 
B 1 229 GLU 229 209 209 GLU GLU B . n 
B 1 230 SER 230 210 210 SER SER B . n 
B 1 231 VAL 231 211 211 VAL VAL B . n 
B 1 232 ARG 232 212 212 ARG ARG B . n 
B 1 233 THR 233 213 213 THR THR B . n 
B 1 234 ALA 234 214 214 ALA ALA B . n 
B 1 235 THR 235 215 215 THR THR B . n 
B 1 236 GLY 236 216 216 GLY GLY B . n 
B 1 237 ARG 237 217 217 ARG ARG B . n 
B 1 238 VAL 238 218 218 VAL VAL B . n 
B 1 239 PHE 239 219 219 PHE PHE B . n 
B 1 240 ASP 240 220 220 ASP ASP B . n 
B 1 241 ALA 241 221 221 ALA ALA B . n 
B 1 242 ASP 242 222 222 ASP ASP B . n 
B 1 243 LEU 243 223 223 LEU LEU B . n 
B 1 244 PHE 244 224 224 PHE PHE B . n 
B 1 245 VAL 245 225 225 VAL VAL B . n 
B 1 246 ASP 246 226 226 ASP ASP B . n 
B 1 247 CYS 247 227 227 CYS CYS B . n 
B 1 248 SER 248 228 228 SER SER B . n 
B 1 249 GLY 249 229 229 GLY GLY B . n 
B 1 250 PHE 250 230 230 PHE PHE B . n 
B 1 251 ARG 251 231 231 ARG ARG B . n 
B 1 252 GLY 252 232 232 GLY GLY B . n 
B 1 253 LEU 253 233 233 LEU LEU B . n 
B 1 254 LEU 254 234 234 LEU LEU B . n 
B 1 255 ILE 255 235 235 ILE ILE B . n 
B 1 256 ASN 256 236 236 ASN ASN B . n 
B 1 257 LYS 257 237 237 LYS LYS B . n 
B 1 258 ALA 258 238 238 ALA ALA B . n 
B 1 259 MET 259 239 239 MET MET B . n 
B 1 260 GLU 260 240 240 GLU GLU B . n 
B 1 261 GLU 261 241 241 GLU GLU B . n 
B 1 262 PRO 262 242 242 PRO PRO B . n 
B 1 263 PHE 263 243 243 PHE PHE B . n 
B 1 264 LEU 264 244 244 LEU LEU B . n 
B 1 265 ASP 265 245 245 ASP ASP B . n 
B 1 266 MET 266 246 246 MET MET B . n 
B 1 267 SER 267 247 247 SER SER B . n 
B 1 268 ASP 268 248 248 ASP ASP B . n 
B 1 269 HIS 269 249 249 HIS HIS B . n 
B 1 270 LEU 270 250 250 LEU LEU B . n 
B 1 271 LEU 271 251 251 LEU LEU B . n 
B 1 272 ASN 272 252 252 ASN ASN B . n 
B 1 273 ASP 273 253 253 ASP ASP B . n 
B 1 274 SER 274 254 254 SER SER B . n 
B 1 275 ALA 275 255 255 ALA ALA B . n 
B 1 276 VAL 276 256 256 VAL VAL B . n 
B 1 277 ALA 277 257 257 ALA ALA B . n 
B 1 278 THR 278 258 258 THR THR B . n 
B 1 279 GLN 279 259 259 GLN GLN B . n 
B 1 280 VAL 280 260 260 VAL VAL B . n 
B 1 281 PRO 281 261 261 PRO PRO B . n 
B 1 282 HIS 282 262 262 HIS HIS B . n 
B 1 283 ASP 283 263 263 ASP ASP B . n 
B 1 284 ASP 284 264 264 ASP ASP B . n 
B 1 285 ASP 285 265 265 ASP ASP B . n 
B 1 286 ALA 286 266 266 ALA ALA B . n 
B 1 287 ASN 287 267 267 ASN ASN B . n 
B 1 288 GLY 288 268 268 GLY GLY B . n 
B 1 289 VAL 289 269 269 VAL VAL B . n 
B 1 290 GLU 290 270 270 GLU GLU B . n 
B 1 291 PRO 291 271 271 PRO PRO B . n 
B 1 292 PHE 292 272 272 PHE PHE B . n 
B 1 293 THR 293 273 273 THR THR B . n 
B 1 294 SER 294 274 274 SER SER B . n 
B 1 295 ALA 295 275 275 ALA ALA B . n 
B 1 296 ILE 296 276 276 ILE ILE B . n 
B 1 297 ALA 297 277 277 ALA ALA B . n 
B 1 298 MET 298 278 278 MET MET B . n 
B 1 299 LYS 299 279 279 LYS LYS B . n 
B 1 300 SER 300 280 280 SER SER B . n 
B 1 301 GLY 301 281 281 GLY GLY B . n 
B 1 302 TRP 302 282 282 TRP TRP B . n 
B 1 303 THR 303 283 283 THR THR B . n 
B 1 304 TRP 304 284 284 TRP TRP B . n 
B 1 305 LYS 305 285 285 LYS LYS B . n 
B 1 306 ILE 306 286 286 ILE ILE B . n 
B 1 307 PRO 307 287 287 PRO PRO B . n 
B 1 308 MET 308 288 288 MET MET B . n 
B 1 309 LEU 309 289 289 LEU LEU B . n 
B 1 310 GLY 310 290 290 GLY GLY B . n 
B 1 311 ARG 311 291 291 ARG ARG B . n 
B 1 312 PHE 312 292 292 PHE PHE B . n 
B 1 313 GLY 313 293 293 GLY GLY B . n 
B 1 314 THR 314 294 294 THR THR B . n 
B 1 315 GLY 315 295 295 GLY GLY B . n 
B 1 316 TYR 316 296 296 TYR TYR B . n 
B 1 317 VAL 317 297 297 VAL VAL B . n 
B 1 318 TYR 318 298 298 TYR TYR B . n 
B 1 319 SER 319 299 299 SER SER B . n 
B 1 320 SER 320 300 300 SER SER B . n 
B 1 321 ARG 321 301 301 ARG ARG B . n 
B 1 322 PHE 322 302 302 PHE PHE B . n 
B 1 323 ALA 323 303 303 ALA ALA B . n 
B 1 324 THR 324 304 304 THR THR B . n 
B 1 325 GLU 325 305 305 GLU GLU B . n 
B 1 326 ASP 326 306 306 ASP ASP B . n 
B 1 327 GLU 327 307 307 GLU GLU B . n 
B 1 328 ALA 328 308 308 ALA ALA B . n 
B 1 329 VAL 329 309 309 VAL VAL B . n 
B 1 330 ARG 330 310 310 ARG ARG B . n 
B 1 331 GLU 331 311 311 GLU GLU B . n 
B 1 332 PHE 332 312 312 PHE PHE B . n 
B 1 333 CYS 333 313 313 CYS CYS B . n 
B 1 334 GLU 334 314 314 GLU GLU B . n 
B 1 335 MET 335 315 315 MET MET B . n 
B 1 336 TRP 336 316 316 TRP TRP B . n 
B 1 337 HIS 337 317 317 HIS HIS B . n 
B 1 338 LEU 338 318 318 LEU LEU B . n 
B 1 339 ASP 339 319 319 ASP ASP B . n 
B 1 340 PRO 340 320 320 PRO PRO B . n 
B 1 341 GLU 341 321 321 GLU GLU B . n 
B 1 342 THR 342 322 322 THR THR B . n 
B 1 343 GLN 343 323 323 GLN GLN B . n 
B 1 344 PRO 344 324 324 PRO PRO B . n 
B 1 345 LEU 345 325 325 LEU LEU B . n 
B 1 346 ASN 346 326 326 ASN ASN B . n 
B 1 347 ARG 347 327 327 ARG ARG B . n 
B 1 348 ILE 348 328 328 ILE ILE B . n 
B 1 349 ARG 349 329 329 ARG ARG B . n 
B 1 350 PHE 350 330 330 PHE PHE B . n 
B 1 351 ARG 351 331 331 ARG ARG B . n 
B 1 352 VAL 352 332 332 VAL VAL B . n 
B 1 353 GLY 353 333 333 GLY GLY B . n 
B 1 354 ARG 354 334 334 ARG ARG B . n 
B 1 355 ASN 355 335 335 ASN ASN B . n 
B 1 356 ARG 356 336 336 ARG ARG B . n 
B 1 357 ARG 357 337 337 ARG ARG B . n 
B 1 358 ALA 358 338 338 ALA ALA B . n 
B 1 359 TRP 359 339 339 TRP TRP B . n 
B 1 360 VAL 360 340 340 VAL VAL B . n 
B 1 361 GLY 361 341 341 GLY GLY B . n 
B 1 362 ASN 362 342 342 ASN ASN B . n 
B 1 363 CYS 363 343 343 CYS CYS B . n 
B 1 364 VAL 364 344 344 VAL VAL B . n 
B 1 365 SER 365 345 345 SER SER B . n 
B 1 366 ILE 366 346 346 ILE ILE B . n 
B 1 367 GLY 367 347 347 GLY GLY B . n 
B 1 368 THR 368 348 348 THR THR B . n 
B 1 369 SER 369 349 349 SER SER B . n 
B 1 370 SER 370 350 350 SER SER B . n 
B 1 371 CYS 371 351 351 CYS CYS B . n 
B 1 372 PHE 372 352 352 PHE PHE B . n 
B 1 373 VAL 373 353 353 VAL VAL B . n 
B 1 374 GLU 374 354 354 GLU GLU B . n 
B 1 375 PRO 375 355 355 PRO PRO B . n 
B 1 376 LEU 376 356 356 LEU LEU B . n 
B 1 377 GLU 377 357 357 GLU GLU B . n 
B 1 378 SER 378 358 358 SER SER B . n 
B 1 379 THR 379 359 359 THR THR B . n 
B 1 380 GLY 380 360 360 GLY GLY B . n 
B 1 381 ILE 381 361 361 ILE ILE B . n 
B 1 382 TYR 382 362 362 TYR TYR B . n 
B 1 383 PHE 383 363 363 PHE PHE B . n 
B 1 384 VAL 384 364 364 VAL VAL B . n 
B 1 385 TYR 385 365 365 TYR TYR B . n 
B 1 386 ALA 386 366 366 ALA ALA B . n 
B 1 387 ALA 387 367 367 ALA ALA B . n 
B 1 388 LEU 388 368 368 LEU LEU B . n 
B 1 389 TYR 389 369 369 TYR TYR B . n 
B 1 390 GLN 390 370 370 GLN GLN B . n 
B 1 391 LEU 391 371 371 LEU LEU B . n 
B 1 392 VAL 392 372 372 VAL VAL B . n 
B 1 393 LYS 393 373 373 LYS LYS B . n 
B 1 394 HIS 394 374 374 HIS HIS B . n 
B 1 395 PHE 395 375 375 PHE PHE B . n 
B 1 396 PRO 396 376 376 PRO PRO B . n 
B 1 397 ASP 397 377 377 ASP ASP B . n 
B 1 398 LYS 398 378 378 LYS LYS B . n 
B 1 399 SER 399 379 379 SER SER B . n 
B 1 400 LEU 400 380 380 LEU LEU B . n 
B 1 401 ASN 401 381 381 ASN ASN B . n 
B 1 402 PRO 402 382 382 PRO PRO B . n 
B 1 403 VAL 403 383 383 VAL VAL B . n 
B 1 404 LEU 404 384 384 LEU LEU B . n 
B 1 405 THR 405 385 385 THR THR B . n 
B 1 406 ALA 406 386 386 ALA ALA B . n 
B 1 407 ARG 407 387 387 ARG ARG B . n 
B 1 408 PHE 408 388 388 PHE PHE B . n 
B 1 409 ASN 409 389 389 ASN ASN B . n 
B 1 410 ARG 410 390 390 ARG ARG B . n 
B 1 411 GLU 411 391 391 GLU GLU B . n 
B 1 412 ILE 412 392 392 ILE ILE B . n 
B 1 413 GLU 413 393 393 GLU GLU B . n 
B 1 414 THR 414 394 394 THR THR B . n 
B 1 415 MET 415 395 395 MET MET B . n 
B 1 416 PHE 416 396 396 PHE PHE B . n 
B 1 417 ASP 417 397 397 ASP ASP B . n 
B 1 418 ASP 418 398 398 ASP ASP B . n 
B 1 419 THR 419 399 399 THR THR B . n 
B 1 420 ARG 420 400 400 ARG ARG B . n 
B 1 421 ASP 421 401 401 ASP ASP B . n 
B 1 422 PHE 422 402 402 PHE PHE B . n 
B 1 423 ILE 423 403 403 ILE ILE B . n 
B 1 424 GLN 424 404 404 GLN GLN B . n 
B 1 425 ALA 425 405 405 ALA ALA B . n 
B 1 426 HIS 426 406 406 HIS HIS B . n 
B 1 427 PHE 427 407 407 PHE PHE B . n 
B 1 428 TYR 428 408 408 TYR TYR B . n 
B 1 429 PHE 429 409 409 PHE PHE B . n 
B 1 430 SER 430 410 410 SER SER B . n 
B 1 431 PRO 431 411 411 PRO PRO B . n 
B 1 432 ARG 432 412 412 ARG ARG B . n 
B 1 433 THR 433 413 413 THR THR B . n 
B 1 434 ASP 434 414 414 ASP ASP B . n 
B 1 435 THR 435 415 415 THR THR B . n 
B 1 436 PRO 436 416 416 PRO PRO B . n 
B 1 437 PHE 437 417 417 PHE PHE B . n 
B 1 438 TRP 438 418 418 TRP TRP B . n 
B 1 439 ARG 439 419 419 ARG ARG B . n 
B 1 440 ALA 440 420 420 ALA ALA B . n 
B 1 441 ASN 441 421 421 ASN ASN B . n 
B 1 442 LYS 442 422 422 LYS LYS B . n 
B 1 443 GLU 443 423 423 GLU GLU B . n 
B 1 444 LEU 444 424 424 LEU LEU B . n 
B 1 445 ARG 445 425 425 ARG ARG B . n 
B 1 446 LEU 446 426 426 LEU LEU B . n 
B 1 447 ALA 447 427 427 ALA ALA B . n 
B 1 448 ASP 448 428 428 ASP ASP B . n 
B 1 449 GLY 449 429 429 GLY GLY B . n 
B 1 450 MET 450 430 430 MET MET B . n 
B 1 451 GLN 451 431 431 GLN GLN B . n 
B 1 452 GLU 452 432 432 GLU GLU B . n 
B 1 453 LYS 453 433 433 LYS LYS B . n 
B 1 454 ILE 454 434 434 ILE ILE B . n 
B 1 455 ASP 455 435 435 ASP ASP B . n 
B 1 456 MET 456 436 436 MET MET B . n 
B 1 457 TYR 457 437 437 TYR TYR B . n 
B 1 458 ARG 458 438 438 ARG ARG B . n 
B 1 459 ALA 459 439 439 ALA ALA B . n 
B 1 460 GLY 460 440 440 GLY GLY B . n 
B 1 461 MET 461 441 441 MET MET B . n 
B 1 462 ALA 462 442 442 ALA ALA B . n 
B 1 463 ILE 463 443 443 ILE ILE B . n 
B 1 464 ASN 464 444 444 ASN ASN B . n 
B 1 465 ALA 465 445 445 ALA ALA B . n 
B 1 466 PRO 466 446 446 PRO PRO B . n 
B 1 467 ALA 467 447 447 ALA ALA B . n 
B 1 468 SER 468 448 448 SER SER B . n 
B 1 469 ASP 469 449 449 ASP ASP B . n 
B 1 470 ASP 470 450 450 ASP ASP B . n 
B 1 471 ALA 471 451 451 ALA ALA B . n 
B 1 472 GLN 472 452 452 GLN GLN B . n 
B 1 473 LEU 473 453 453 LEU LEU B . n 
B 1 474 TYR 474 454 454 TYR TYR B . n 
B 1 475 TYR 475 455 455 TYR TYR B . n 
B 1 476 GLY 476 456 456 GLY GLY B . n 
B 1 477 ASN 477 457 457 ASN ASN B . n 
B 1 478 PHE 478 458 458 PHE PHE B . n 
B 1 479 GLU 479 459 459 GLU GLU B . n 
B 1 480 GLU 480 460 460 GLU GLU B . n 
B 1 481 GLU 481 461 461 GLU GLU B . n 
B 1 482 PHE 482 462 462 PHE PHE B . n 
B 1 483 ARG 483 463 463 ARG ARG B . n 
B 1 484 ASN 484 464 464 ASN ASN B . n 
B 1 485 PHE 485 465 465 PHE PHE B . n 
B 1 486 TRP 486 466 466 TRP TRP B . n 
B 1 487 ASN 487 467 467 ASN ASN B . n 
B 1 488 ASN 488 468 468 ASN ASN B . n 
B 1 489 SER 489 469 469 SER SER B . n 
B 1 490 ASN 490 470 470 ASN ASN B . n 
B 1 491 TYR 491 471 471 TYR TYR B . n 
B 1 492 TYR 492 472 472 TYR TYR B . n 
B 1 493 CYS 493 473 473 CYS CYS B . n 
B 1 494 VAL 494 474 474 VAL VAL B . n 
B 1 495 LEU 495 475 475 LEU LEU B . n 
B 1 496 ALA 496 476 476 ALA ALA B . n 
B 1 497 GLY 497 477 477 GLY GLY B . n 
B 1 498 LEU 498 478 478 LEU LEU B . n 
B 1 499 GLY 499 479 479 GLY GLY B . n 
B 1 500 LEU 500 480 480 LEU LEU B . n 
B 1 501 VAL 501 481 481 VAL VAL B . n 
B 1 502 PRO 502 482 482 PRO PRO B . n 
B 1 503 ASP 503 483 483 ASP ASP B . n 
B 1 504 ALA 504 484 484 ALA ALA B . n 
B 1 505 PRO 505 485 485 PRO PRO B . n 
B 1 506 SER 506 486 486 SER SER B . n 
B 1 507 PRO 507 487 487 PRO PRO B . n 
B 1 508 ARG 508 488 488 ARG ARG B . n 
B 1 509 LEU 509 489 489 LEU LEU B . n 
B 1 510 ALA 510 490 490 ALA ALA B . n 
B 1 511 HIS 511 491 491 HIS HIS B . n 
B 1 512 MET 512 492 492 MET MET B . n 
B 1 513 PRO 513 493 493 PRO PRO B . n 
B 1 514 GLN 514 494 494 GLN GLN B . n 
B 1 515 ALA 515 495 495 ALA ALA B . n 
B 1 516 THR 516 496 496 THR THR B . n 
B 1 517 GLU 517 497 497 GLU GLU B . n 
B 1 518 SER 518 498 498 SER SER B . n 
B 1 519 VAL 519 499 499 VAL VAL B . n 
B 1 520 ASP 520 500 500 ASP ASP B . n 
B 1 521 GLU 521 501 501 GLU GLU B . n 
B 1 522 VAL 522 502 502 VAL VAL B . n 
B 1 523 PHE 523 503 503 PHE PHE B . n 
B 1 524 GLY 524 504 504 GLY GLY B . n 
B 1 525 ALA 525 505 505 ALA ALA B . n 
B 1 526 VAL 526 506 506 VAL VAL B . n 
B 1 527 LYS 527 507 507 LYS LYS B . n 
B 1 528 ASP 528 508 508 ASP ASP B . n 
B 1 529 ARG 529 509 509 ARG ARG B . n 
B 1 530 GLN 530 510 510 GLN GLN B . n 
B 1 531 ARG 531 511 511 ARG ARG B . n 
B 1 532 ASN 532 512 512 ASN ASN B . n 
B 1 533 LEU 533 513 513 LEU LEU B . n 
B 1 534 LEU 534 514 514 LEU LEU B . n 
B 1 535 GLU 535 515 515 GLU GLU B . n 
B 1 536 THR 536 516 516 THR THR B . n 
B 1 537 LEU 537 517 517 LEU LEU B . n 
B 1 538 PRO 538 518 518 PRO PRO B . n 
B 1 539 SER 539 519 519 SER SER B . n 
B 1 540 LEU 540 520 520 LEU LEU B . n 
B 1 541 HIS 541 521 521 HIS HIS B . n 
B 1 542 GLU 542 522 522 GLU GLU B . n 
B 1 543 PHE 543 523 523 PHE PHE B . n 
B 1 544 LEU 544 524 524 LEU LEU B . n 
B 1 545 ARG 545 525 525 ARG ARG B . n 
B 1 546 GLN 546 526 526 GLN GLN B . n 
B 1 547 GLN 547 527 527 GLN GLN B . n 
B 1 548 HIS 548 528 528 HIS HIS B . n 
B 1 549 GLY 549 529 529 GLY GLY B . n 
B 1 550 ARG 550 530 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        BTR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   BTR 
_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 
C 2 PO4 1   601 1    PO4 PO4 A . 
D 2 PO4 1   602 3    PO4 PO4 A . 
E 2 PO4 1   603 5    PO4 PO4 A . 
F 3 BTR 1   604 601  BTR 6BR A . 
G 2 PO4 1   601 2    PO4 PO4 B . 
H 2 PO4 1   602 4    PO4 PO4 B . 
I 2 PO4 1   603 6    PO4 PO4 B . 
J 3 BTR 1   604 601  BTR 6BR B . 
K 4 HOH 1   701 86   HOH HOH A . 
K 4 HOH 2   702 92   HOH HOH A . 
K 4 HOH 3   703 376  HOH HOH A . 
K 4 HOH 4   704 98   HOH HOH A . 
K 4 HOH 5   705 43   HOH HOH A . 
K 4 HOH 6   706 101  HOH HOH A . 
K 4 HOH 7   707 874  HOH HOH A . 
K 4 HOH 8   708 57   HOH HOH A . 
K 4 HOH 9   709 842  HOH HOH A . 
K 4 HOH 10  710 47   HOH HOH A . 
K 4 HOH 11  711 1009 HOH HOH A . 
K 4 HOH 12  712 63   HOH HOH A . 
K 4 HOH 13  713 858  HOH HOH A . 
K 4 HOH 14  714 133  HOH HOH A . 
K 4 HOH 15  715 15   HOH HOH A . 
K 4 HOH 16  716 838  HOH HOH A . 
K 4 HOH 17  717 292  HOH HOH A . 
K 4 HOH 18  718 438  HOH HOH A . 
K 4 HOH 19  719 982  HOH HOH A . 
K 4 HOH 20  720 306  HOH HOH A . 
K 4 HOH 21  721 209  HOH HOH A . 
K 4 HOH 22  722 54   HOH HOH A . 
K 4 HOH 23  723 946  HOH HOH A . 
K 4 HOH 24  724 224  HOH HOH A . 
K 4 HOH 25  725 416  HOH HOH A . 
K 4 HOH 26  726 49   HOH HOH A . 
K 4 HOH 27  727 433  HOH HOH A . 
K 4 HOH 28  728 50   HOH HOH A . 
K 4 HOH 29  729 140  HOH HOH A . 
K 4 HOH 30  730 120  HOH HOH A . 
K 4 HOH 31  731 73   HOH HOH A . 
K 4 HOH 32  732 1020 HOH HOH A . 
K 4 HOH 33  733 36   HOH HOH A . 
K 4 HOH 34  734 94   HOH HOH A . 
K 4 HOH 35  735 25   HOH HOH A . 
K 4 HOH 36  736 8    HOH HOH A . 
K 4 HOH 37  737 288  HOH HOH A . 
K 4 HOH 38  738 1008 HOH HOH A . 
K 4 HOH 39  739 85   HOH HOH A . 
K 4 HOH 40  740 150  HOH HOH A . 
K 4 HOH 41  741 189  HOH HOH A . 
K 4 HOH 42  742 18   HOH HOH A . 
K 4 HOH 43  743 283  HOH HOH A . 
K 4 HOH 44  744 138  HOH HOH A . 
K 4 HOH 45  745 103  HOH HOH A . 
K 4 HOH 46  746 106  HOH HOH A . 
K 4 HOH 47  747 48   HOH HOH A . 
K 4 HOH 48  748 52   HOH HOH A . 
K 4 HOH 49  749 147  HOH HOH A . 
K 4 HOH 50  750 45   HOH HOH A . 
K 4 HOH 51  751 345  HOH HOH A . 
K 4 HOH 52  752 434  HOH HOH A . 
K 4 HOH 53  753 11   HOH HOH A . 
K 4 HOH 54  754 44   HOH HOH A . 
K 4 HOH 55  755 65   HOH HOH A . 
K 4 HOH 56  756 23   HOH HOH A . 
K 4 HOH 57  757 851  HOH HOH A . 
K 4 HOH 58  758 118  HOH HOH A . 
K 4 HOH 59  759 24   HOH HOH A . 
K 4 HOH 60  760 122  HOH HOH A . 
K 4 HOH 61  761 14   HOH HOH A . 
K 4 HOH 62  762 920  HOH HOH A . 
K 4 HOH 63  763 1023 HOH HOH A . 
K 4 HOH 64  764 40   HOH HOH A . 
K 4 HOH 65  765 179  HOH HOH A . 
K 4 HOH 66  766 211  HOH HOH A . 
K 4 HOH 67  767 5    HOH HOH A . 
K 4 HOH 68  768 20   HOH HOH A . 
K 4 HOH 69  769 7    HOH HOH A . 
K 4 HOH 70  770 13   HOH HOH A . 
K 4 HOH 71  771 35   HOH HOH A . 
K 4 HOH 72  772 422  HOH HOH A . 
K 4 HOH 73  773 34   HOH HOH A . 
K 4 HOH 74  774 37   HOH HOH A . 
K 4 HOH 75  775 886  HOH HOH A . 
K 4 HOH 76  776 1026 HOH HOH A . 
K 4 HOH 77  777 58   HOH HOH A . 
K 4 HOH 78  778 929  HOH HOH A . 
K 4 HOH 79  779 38   HOH HOH A . 
K 4 HOH 80  780 183  HOH HOH A . 
K 4 HOH 81  781 274  HOH HOH A . 
K 4 HOH 82  782 96   HOH HOH A . 
K 4 HOH 83  783 154  HOH HOH A . 
K 4 HOH 84  784 378  HOH HOH A . 
K 4 HOH 85  785 330  HOH HOH A . 
K 4 HOH 86  786 131  HOH HOH A . 
K 4 HOH 87  787 155  HOH HOH A . 
K 4 HOH 88  788 167  HOH HOH A . 
K 4 HOH 89  789 902  HOH HOH A . 
K 4 HOH 90  790 199  HOH HOH A . 
K 4 HOH 91  791 26   HOH HOH A . 
K 4 HOH 92  792 74   HOH HOH A . 
K 4 HOH 93  793 373  HOH HOH A . 
K 4 HOH 94  794 22   HOH HOH A . 
K 4 HOH 95  795 121  HOH HOH A . 
K 4 HOH 96  796 1001 HOH HOH A . 
K 4 HOH 97  797 75   HOH HOH A . 
K 4 HOH 98  798 225  HOH HOH A . 
K 4 HOH 99  799 216  HOH HOH A . 
K 4 HOH 100 800 879  HOH HOH A . 
K 4 HOH 101 801 486  HOH HOH A . 
K 4 HOH 102 802 660  HOH HOH A . 
K 4 HOH 103 803 97   HOH HOH A . 
K 4 HOH 104 804 105  HOH HOH A . 
K 4 HOH 105 805 272  HOH HOH A . 
K 4 HOH 106 806 223  HOH HOH A . 
K 4 HOH 107 807 955  HOH HOH A . 
K 4 HOH 108 808 882  HOH HOH A . 
K 4 HOH 109 809 898  HOH HOH A . 
K 4 HOH 110 810 325  HOH HOH A . 
K 4 HOH 111 811 33   HOH HOH A . 
K 4 HOH 112 812 347  HOH HOH A . 
K 4 HOH 113 813 102  HOH HOH A . 
K 4 HOH 114 814 354  HOH HOH A . 
K 4 HOH 115 815 53   HOH HOH A . 
K 4 HOH 116 816 979  HOH HOH A . 
K 4 HOH 117 817 339  HOH HOH A . 
K 4 HOH 118 818 46   HOH HOH A . 
K 4 HOH 119 819 160  HOH HOH A . 
K 4 HOH 120 820 847  HOH HOH A . 
K 4 HOH 121 821 944  HOH HOH A . 
K 4 HOH 122 822 355  HOH HOH A . 
K 4 HOH 123 823 202  HOH HOH A . 
K 4 HOH 124 824 55   HOH HOH A . 
K 4 HOH 125 825 27   HOH HOH A . 
K 4 HOH 126 826 117  HOH HOH A . 
K 4 HOH 127 827 6    HOH HOH A . 
K 4 HOH 128 828 134  HOH HOH A . 
K 4 HOH 129 829 186  HOH HOH A . 
K 4 HOH 130 830 95   HOH HOH A . 
K 4 HOH 131 831 66   HOH HOH A . 
K 4 HOH 132 832 64   HOH HOH A . 
K 4 HOH 133 833 61   HOH HOH A . 
K 4 HOH 134 834 952  HOH HOH A . 
K 4 HOH 135 835 270  HOH HOH A . 
K 4 HOH 136 836 16   HOH HOH A . 
K 4 HOH 137 837 881  HOH HOH A . 
K 4 HOH 138 838 300  HOH HOH A . 
K 4 HOH 139 839 10   HOH HOH A . 
K 4 HOH 140 840 207  HOH HOH A . 
K 4 HOH 141 841 125  HOH HOH A . 
K 4 HOH 142 842 126  HOH HOH A . 
K 4 HOH 143 843 191  HOH HOH A . 
K 4 HOH 144 844 205  HOH HOH A . 
K 4 HOH 145 845 910  HOH HOH A . 
K 4 HOH 146 846 208  HOH HOH A . 
K 4 HOH 147 847 1    HOH HOH A . 
K 4 HOH 148 848 12   HOH HOH A . 
K 4 HOH 149 849 68   HOH HOH A . 
K 4 HOH 150 850 309  HOH HOH A . 
K 4 HOH 151 851 227  HOH HOH A . 
K 4 HOH 152 852 926  HOH HOH A . 
K 4 HOH 153 853 62   HOH HOH A . 
K 4 HOH 154 854 271  HOH HOH A . 
K 4 HOH 155 855 977  HOH HOH A . 
K 4 HOH 156 856 907  HOH HOH A . 
K 4 HOH 157 857 69   HOH HOH A . 
K 4 HOH 158 858 109  HOH HOH A . 
K 4 HOH 159 859 145  HOH HOH A . 
K 4 HOH 160 860 197  HOH HOH A . 
K 4 HOH 161 861 996  HOH HOH A . 
K 4 HOH 162 862 425  HOH HOH A . 
K 4 HOH 163 863 192  HOH HOH A . 
K 4 HOH 164 864 430  HOH HOH A . 
K 4 HOH 165 865 932  HOH HOH A . 
K 4 HOH 166 866 175  HOH HOH A . 
K 4 HOH 167 867 307  HOH HOH A . 
K 4 HOH 168 868 884  HOH HOH A . 
K 4 HOH 169 869 689  HOH HOH A . 
K 4 HOH 170 870 841  HOH HOH A . 
K 4 HOH 171 871 119  HOH HOH A . 
K 4 HOH 172 872 871  HOH HOH A . 
K 4 HOH 173 873 193  HOH HOH A . 
K 4 HOH 174 874 187  HOH HOH A . 
K 4 HOH 175 875 335  HOH HOH A . 
K 4 HOH 176 876 132  HOH HOH A . 
K 4 HOH 177 877 88   HOH HOH A . 
K 4 HOH 178 878 2    HOH HOH A . 
K 4 HOH 179 879 39   HOH HOH A . 
K 4 HOH 180 880 431  HOH HOH A . 
K 4 HOH 181 881 115  HOH HOH A . 
K 4 HOH 182 882 100  HOH HOH A . 
K 4 HOH 183 883 248  HOH HOH A . 
K 4 HOH 184 884 1025 HOH HOH A . 
K 4 HOH 185 885 435  HOH HOH A . 
K 4 HOH 186 886 428  HOH HOH A . 
K 4 HOH 187 887 888  HOH HOH A . 
K 4 HOH 188 888 1007 HOH HOH A . 
K 4 HOH 189 889 344  HOH HOH A . 
K 4 HOH 190 890 113  HOH HOH A . 
K 4 HOH 191 891 390  HOH HOH A . 
K 4 HOH 192 892 374  HOH HOH A . 
K 4 HOH 193 893 31   HOH HOH A . 
K 4 HOH 194 894 93   HOH HOH A . 
K 4 HOH 195 895 396  HOH HOH A . 
K 4 HOH 196 896 411  HOH HOH A . 
K 4 HOH 197 897 324  HOH HOH A . 
K 4 HOH 198 898 402  HOH HOH A . 
K 4 HOH 199 899 261  HOH HOH A . 
K 4 HOH 200 900 427  HOH HOH A . 
K 4 HOH 201 901 413  HOH HOH A . 
K 4 HOH 202 902 143  HOH HOH A . 
K 4 HOH 203 903 412  HOH HOH A . 
K 4 HOH 204 904 357  HOH HOH A . 
K 4 HOH 205 905 930  HOH HOH A . 
K 4 HOH 206 906 863  HOH HOH A . 
K 4 HOH 207 907 177  HOH HOH A . 
K 4 HOH 208 908 935  HOH HOH A . 
K 4 HOH 209 909 928  HOH HOH A . 
K 4 HOH 210 910 970  HOH HOH A . 
K 4 HOH 211 911 397  HOH HOH A . 
K 4 HOH 212 912 367  HOH HOH A . 
K 4 HOH 213 913 343  HOH HOH A . 
K 4 HOH 214 914 3    HOH HOH A . 
K 4 HOH 215 915 958  HOH HOH A . 
K 4 HOH 216 916 426  HOH HOH A . 
K 4 HOH 217 917 934  HOH HOH A . 
K 4 HOH 218 918 951  HOH HOH A . 
K 4 HOH 219 919 166  HOH HOH A . 
K 4 HOH 220 920 439  HOH HOH A . 
K 4 HOH 221 921 379  HOH HOH A . 
K 4 HOH 222 922 386  HOH HOH A . 
L 4 HOH 1   701 856  HOH HOH B . 
L 4 HOH 2   702 447  HOH HOH B . 
L 4 HOH 3   703 860  HOH HOH B . 
L 4 HOH 4   704 840  HOH HOH B . 
L 4 HOH 5   705 964  HOH HOH B . 
L 4 HOH 6   706 516  HOH HOH B . 
L 4 HOH 7   707 575  HOH HOH B . 
L 4 HOH 8   708 1021 HOH HOH B . 
L 4 HOH 9   709 518  HOH HOH B . 
L 4 HOH 10  710 498  HOH HOH B . 
L 4 HOH 11  711 876  HOH HOH B . 
L 4 HOH 12  712 814  HOH HOH B . 
L 4 HOH 13  713 974  HOH HOH B . 
L 4 HOH 14  714 454  HOH HOH B . 
L 4 HOH 15  715 149  HOH HOH B . 
L 4 HOH 16  716 552  HOH HOH B . 
L 4 HOH 17  717 566  HOH HOH B . 
L 4 HOH 18  718 453  HOH HOH B . 
L 4 HOH 19  719 579  HOH HOH B . 
L 4 HOH 20  720 444  HOH HOH B . 
L 4 HOH 21  721 510  HOH HOH B . 
L 4 HOH 22  722 538  HOH HOH B . 
L 4 HOH 23  723 491  HOH HOH B . 
L 4 HOH 24  724 479  HOH HOH B . 
L 4 HOH 25  725 853  HOH HOH B . 
L 4 HOH 26  726 596  HOH HOH B . 
L 4 HOH 27  727 462  HOH HOH B . 
L 4 HOH 28  728 470  HOH HOH B . 
L 4 HOH 29  729 481  HOH HOH B . 
L 4 HOH 30  730 659  HOH HOH B . 
L 4 HOH 31  731 647  HOH HOH B . 
L 4 HOH 32  732 465  HOH HOH B . 
L 4 HOH 33  733 678  HOH HOH B . 
L 4 HOH 34  734 730  HOH HOH B . 
L 4 HOH 35  735 449  HOH HOH B . 
L 4 HOH 36  736 537  HOH HOH B . 
L 4 HOH 37  737 506  HOH HOH B . 
L 4 HOH 38  738 466  HOH HOH B . 
L 4 HOH 39  739 1029 HOH HOH B . 
L 4 HOH 40  740 460  HOH HOH B . 
L 4 HOH 41  741 883  HOH HOH B . 
L 4 HOH 42  742 503  HOH HOH B . 
L 4 HOH 43  743 1014 HOH HOH B . 
L 4 HOH 44  744 1027 HOH HOH B . 
L 4 HOH 45  745 691  HOH HOH B . 
L 4 HOH 46  746 845  HOH HOH B . 
L 4 HOH 47  747 532  HOH HOH B . 
L 4 HOH 48  748 684  HOH HOH B . 
L 4 HOH 49  749 987  HOH HOH B . 
L 4 HOH 50  750 442  HOH HOH B . 
L 4 HOH 51  751 492  HOH HOH B . 
L 4 HOH 52  752 521  HOH HOH B . 
L 4 HOH 53  753 978  HOH HOH B . 
L 4 HOH 54  754 450  HOH HOH B . 
L 4 HOH 55  755 483  HOH HOH B . 
L 4 HOH 56  756 468  HOH HOH B . 
L 4 HOH 57  757 564  HOH HOH B . 
L 4 HOH 58  758 456  HOH HOH B . 
L 4 HOH 59  759 440  HOH HOH B . 
L 4 HOH 60  760 621  HOH HOH B . 
L 4 HOH 61  761 495  HOH HOH B . 
L 4 HOH 62  762 637  HOH HOH B . 
L 4 HOH 63  763 493  HOH HOH B . 
L 4 HOH 64  764 1010 HOH HOH B . 
L 4 HOH 65  765 446  HOH HOH B . 
L 4 HOH 66  766 472  HOH HOH B . 
L 4 HOH 67  767 520  HOH HOH B . 
L 4 HOH 68  768 553  HOH HOH B . 
L 4 HOH 69  769 464  HOH HOH B . 
L 4 HOH 70  770 911  HOH HOH B . 
L 4 HOH 71  771 231  HOH HOH B . 
L 4 HOH 72  772 501  HOH HOH B . 
L 4 HOH 73  773 895  HOH HOH B . 
L 4 HOH 74  774 461  HOH HOH B . 
L 4 HOH 75  775 536  HOH HOH B . 
L 4 HOH 76  776 859  HOH HOH B . 
L 4 HOH 77  777 477  HOH HOH B . 
L 4 HOH 78  778 733  HOH HOH B . 
L 4 HOH 79  779 556  HOH HOH B . 
L 4 HOH 80  780 754  HOH HOH B . 
L 4 HOH 81  781 877  HOH HOH B . 
L 4 HOH 82  782 816  HOH HOH B . 
L 4 HOH 83  783 523  HOH HOH B . 
L 4 HOH 84  784 474  HOH HOH B . 
L 4 HOH 85  785 776  HOH HOH B . 
L 4 HOH 86  786 480  HOH HOH B . 
L 4 HOH 87  787 514  HOH HOH B . 
L 4 HOH 88  788 643  HOH HOH B . 
L 4 HOH 89  789 473  HOH HOH B . 
L 4 HOH 90  790 945  HOH HOH B . 
L 4 HOH 91  791 548  HOH HOH B . 
L 4 HOH 92  792 557  HOH HOH B . 
L 4 HOH 93  793 528  HOH HOH B . 
L 4 HOH 94  794 909  HOH HOH B . 
L 4 HOH 95  795 625  HOH HOH B . 
L 4 HOH 96  796 885  HOH HOH B . 
L 4 HOH 97  797 793  HOH HOH B . 
L 4 HOH 98  798 613  HOH HOH B . 
L 4 HOH 99  799 908  HOH HOH B . 
L 4 HOH 100 800 507  HOH HOH B . 
L 4 HOH 101 801 687  HOH HOH B . 
L 4 HOH 102 802 634  HOH HOH B . 
L 4 HOH 103 803 980  HOH HOH B . 
L 4 HOH 104 804 508  HOH HOH B . 
L 4 HOH 105 805 710  HOH HOH B . 
L 4 HOH 106 806 665  HOH HOH B . 
L 4 HOH 107 807 519  HOH HOH B . 
L 4 HOH 108 808 452  HOH HOH B . 
L 4 HOH 109 809 597  HOH HOH B . 
L 4 HOH 110 810 745  HOH HOH B . 
L 4 HOH 111 811 698  HOH HOH B . 
L 4 HOH 112 812 489  HOH HOH B . 
L 4 HOH 113 813 161  HOH HOH B . 
L 4 HOH 114 814 569  HOH HOH B . 
L 4 HOH 115 815 469  HOH HOH B . 
L 4 HOH 116 816 496  HOH HOH B . 
L 4 HOH 117 817 635  HOH HOH B . 
L 4 HOH 118 818 568  HOH HOH B . 
L 4 HOH 119 819 937  HOH HOH B . 
L 4 HOH 120 820 443  HOH HOH B . 
L 4 HOH 121 821 1030 HOH HOH B . 
L 4 HOH 122 822 894  HOH HOH B . 
L 4 HOH 123 823 451  HOH HOH B . 
L 4 HOH 124 824 844  HOH HOH B . 
L 4 HOH 125 825 865  HOH HOH B . 
L 4 HOH 126 826 577  HOH HOH B . 
L 4 HOH 127 827 445  HOH HOH B . 
L 4 HOH 128 828 497  HOH HOH B . 
L 4 HOH 129 829 517  HOH HOH B . 
L 4 HOH 130 830 1022 HOH HOH B . 
L 4 HOH 131 831 459  HOH HOH B . 
L 4 HOH 132 832 897  HOH HOH B . 
L 4 HOH 133 833 525  HOH HOH B . 
L 4 HOH 134 834 999  HOH HOH B . 
L 4 HOH 135 835 711  HOH HOH B . 
L 4 HOH 136 836 940  HOH HOH B . 
L 4 HOH 137 837 679  HOH HOH B . 
L 4 HOH 138 838 616  HOH HOH B . 
L 4 HOH 139 839 554  HOH HOH B . 
L 4 HOH 140 840 645  HOH HOH B . 
L 4 HOH 141 841 790  HOH HOH B . 
L 4 HOH 142 842 661  HOH HOH B . 
L 4 HOH 143 843 590  HOH HOH B . 
L 4 HOH 144 844 544  HOH HOH B . 
L 4 HOH 145 845 146  HOH HOH B . 
L 4 HOH 146 846 973  HOH HOH B . 
L 4 HOH 147 847 849  HOH HOH B . 
L 4 HOH 148 848 535  HOH HOH B . 
L 4 HOH 149 849 494  HOH HOH B . 
L 4 HOH 150 850 562  HOH HOH B . 
L 4 HOH 151 851 671  HOH HOH B . 
L 4 HOH 152 852 832  HOH HOH B . 
L 4 HOH 153 853 555  HOH HOH B . 
L 4 HOH 154 854 1024 HOH HOH B . 
L 4 HOH 155 855 941  HOH HOH B . 
L 4 HOH 156 856 692  HOH HOH B . 
L 4 HOH 157 857 800  HOH HOH B . 
L 4 HOH 158 858 878  HOH HOH B . 
L 4 HOH 159 859 567  HOH HOH B . 
L 4 HOH 160 860 896  HOH HOH B . 
L 4 HOH 161 861 683  HOH HOH B . 
L 4 HOH 162 862 526  HOH HOH B . 
L 4 HOH 163 863 959  HOH HOH B . 
L 4 HOH 164 864 846  HOH HOH B . 
L 4 HOH 165 865 976  HOH HOH B . 
L 4 HOH 166 866 467  HOH HOH B . 
L 4 HOH 167 867 868  HOH HOH B . 
L 4 HOH 168 868 975  HOH HOH B . 
L 4 HOH 169 869 585  HOH HOH B . 
L 4 HOH 170 870 725  HOH HOH B . 
L 4 HOH 171 871 818  HOH HOH B . 
L 4 HOH 172 872 724  HOH HOH B . 
L 4 HOH 173 873 812  HOH HOH B . 
L 4 HOH 174 874 561  HOH HOH B . 
L 4 HOH 175 875 1028 HOH HOH B . 
L 4 HOH 176 876 618  HOH HOH B . 
L 4 HOH 177 877 822  HOH HOH B . 
L 4 HOH 178 878 527  HOH HOH B . 
L 4 HOH 179 879 607  HOH HOH B . 
L 4 HOH 180 880 965  HOH HOH B . 
L 4 HOH 181 881 960  HOH HOH B . 
L 4 HOH 182 882 836  HOH HOH B . 
L 4 HOH 183 883 833  HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.20.1_4487        1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? BUILT=20220220     2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? 'STARANISO 2.4.15' 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.20.1_4487        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9H6M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     114.699 
_cell.length_a_esd                 ? 
_cell.length_b                     114.699 
_cell.length_b_esd                 ? 
_cell.length_c                     231.427 
_cell.length_c_esd                 ? 
_cell.volume                       2636719.435 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9H6M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                171 
_symmetry.space_group_name_Hall            'P 62' 
_symmetry.space_group_name_H-M             'P 62' 
_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                   9H6M 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.52 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          65.11 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.1 M HEPES pH 6.8, 1.4 M NaH2PO4/K2HPO4;
9 mg/mL RebH (10 mM Tris pH 7.4, 50 mM NaCl, 1 mM DTT);
1 uL protein + 1 uL reservoir
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-08-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9198 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9198 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          30.80 
_reflns.entry_id                                       9H6M 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.65 
_reflns.d_resolution_low                               99.332 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     38097 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           76.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                17.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.661 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.972 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.642 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.65 
_reflns_shell.d_res_low                                     2.91 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1907 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               17.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               3.012 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.738 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          15.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.924 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.46 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9H6M 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.65 
_refine.ls_d_res_low                             49.67 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     38070 
_refine.ls_number_reflns_R_free                  1931 
_refine.ls_number_reflns_R_work                  36139 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    76.42 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1728 
_refine.ls_R_factor_R_free                       0.2124 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1706 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 21.7268 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2651 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.65 
_refine_hist.d_res_low                        49.67 
_refine_hist.number_atoms_solvent             405 
_refine_hist.number_atoms_total               8947 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        8480 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         62 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0016  ? 8782  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4314  ? 11924 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0404  ? 1232  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0036  ? 1571  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.6816 ? 3162  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.339406763915 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.65 2.72  . . 6   119  3.56   . . . . 0.2590 . . . . . . . . . . . 0.2427 
'X-RAY DIFFRACTION' 2.72 2.79  . . 10  307  8.94   . . . . 0.2454 . . . . . . . . . . . 0.2298 
'X-RAY DIFFRACTION' 2.79 2.87  . . 30  776  22.67  . . . . 0.2339 . . . . . . . . . . . 0.3219 
'X-RAY DIFFRACTION' 2.87 2.97  . . 108 1684 51.00  . . . . 0.2339 . . . . . . . . . . . 0.2897 
'X-RAY DIFFRACTION' 2.97 3.07  . . 111 2874 83.82  . . . . 0.2401 . . . . . . . . . . . 0.2756 
'X-RAY DIFFRACTION' 3.07 3.19  . . 178 3373 99.72  . . . . 0.2287 . . . . . . . . . . . 0.2790 
'X-RAY DIFFRACTION' 3.19 3.34  . . 200 3327 99.94  . . . . 0.2119 . . . . . . . . . . . 0.2557 
'X-RAY DIFFRACTION' 3.34 3.52  . . 174 3371 100.00 . . . . 0.1808 . . . . . . . . . . . 0.2253 
'X-RAY DIFFRACTION' 3.52 3.74  . . 173 3405 99.94  . . . . 0.1673 . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 3.74 4.02  . . 174 3371 99.92  . . . . 0.1491 . . . . . . . . . . . 0.2145 
'X-RAY DIFFRACTION' 4.02 4.43  . . 174 3407 100.00 . . . . 0.1319 . . . . . . . . . . . 0.1613 
'X-RAY DIFFRACTION' 4.43 5.07  . . 228 3323 99.97  . . . . 0.1257 . . . . . . . . . . . 0.1821 
'X-RAY DIFFRACTION' 5.07 6.38  . . 189 3393 99.97  . . . . 0.1640 . . . . . . . . . . . 0.1928 
'X-RAY DIFFRACTION' 6.39 49.67 . . 176 3409 99.61  . . . . 0.1657 . . . . . . . . . . . 0.1778 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.718052638519 
_struct_ncs_oper.matrix[1][2]   -0.695462342139 
_struct_ncs_oper.matrix[1][3]   0.0270654573446 
_struct_ncs_oper.matrix[2][1]   -0.695822733498 
_struct_ncs_oper.matrix[2][2]   0.716488836044 
_struct_ncs_oper.matrix[2][3]   -0.0497440586528 
_struct_ncs_oper.matrix[3][1]   0.0152030215083 
_struct_ncs_oper.matrix[3][2]   -0.0545516130792 
_struct_ncs_oper.matrix[3][3]   -0.998395207144 
_struct_ncs_oper.vector[1]      4.2968053315 
_struct_ncs_oper.vector[2]      1.80889354583 
_struct_ncs_oper.vector[3]      1.46048172928 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 2 through 28 or resid 30 through 528))
;
ens_1 d_2 
;(chain "B" and (resid 2 through 28 or resid 30 through 528))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A SER 22 . A LEU 48  . A SER 2  A LEU 28  ? ? 
ens_1 d_1 2 A GLY 50 . A HIS 548 . A GLY 30 A HIS 528 ? ? 
ens_1 d_2 1 B SER 22 . B LEU 48  . B SER 2  B LEU 28  ? ? 
ens_1 d_2 2 B GLY 50 . B HIS 548 . B GLY 30 B HIS 528 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     9H6M 
_struct.title                        'Flavin-dependent tryptophan 7-halogenase RebH in complex with 6-bromo-L-tryptophan' 
_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        9H6M 
_struct_keywords.text            
'flavin-dependent halogenase, tryptophan halogenase, non-native substrate, unnatural substrate, FLAVOPROTEIN' 
_struct_keywords.pdbx_keywords   FLAVOPROTEIN 
# 
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 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 4 ? 
L N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    TRP7H_LENAE 
_struct_ref.pdbx_db_accession          Q8KHZ8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSGKIDKILIVGGGTAGWMAASYLGKALQGTADITLLQAPDIPTLGVGEATIPNLQTAFFDFLGIPEDEWMRECNASYKV
AIKFINWRTAGEGTSEARELDGGPDHFYHSFGLLKYHEQIPLSHYWFDRSYRGKTVEPFDYACYKEPVILDANRSPRRLD
GSKVTNYAWHFDAHLVADFLRRFATEKLGVRHVEDRVEHVQRDANGNIESVRTATGRVFDADLFVDCSGFRGLLINKAME
EPFLDMSDHLLNDSAVATQVPHDDDANGVEPFTSAIAMKSGWTWKIPMLGRFGTGYVYSSRFATEDEAVREFCEMWHLDP
ETQPLNRIRFRVGRNRRAWVGNCVSIGTSSCFVEPLESTGIYFVYAALYQLVKHFPDKSLNPVLTARFNREIETMFDDTR
DFIQAHFYFSPRTDTPFWRANKELRLADGMQEKIDMYRAGMAINAPASDDAQLYYGNFEEEFRNFWNNSNYYCVLAGLGL
VPDAPSPRLAHMPQATESVDEVFGAVKDRQRNLLETLPSLHEFLRQQHGR
;
_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 9H6M A 21 ? 550 ? Q8KHZ8 1 ? 530 ? 1 530 
2 1 9H6M B 21 ? 550 ? Q8KHZ8 1 ? 530 ? 1 530 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9H6M MET A 1  ? UNP Q8KHZ8 ? ? 'initiating methionine' -19 1  
1 9H6M GLY A 2  ? UNP Q8KHZ8 ? ? 'expression tag'        -18 2  
1 9H6M SER A 3  ? UNP Q8KHZ8 ? ? 'expression tag'        -17 3  
1 9H6M SER A 4  ? UNP Q8KHZ8 ? ? 'expression tag'        -16 4  
1 9H6M HIS A 5  ? UNP Q8KHZ8 ? ? 'expression tag'        -15 5  
1 9H6M HIS A 6  ? UNP Q8KHZ8 ? ? 'expression tag'        -14 6  
1 9H6M HIS A 7  ? UNP Q8KHZ8 ? ? 'expression tag'        -13 7  
1 9H6M HIS A 8  ? UNP Q8KHZ8 ? ? 'expression tag'        -12 8  
1 9H6M HIS A 9  ? UNP Q8KHZ8 ? ? 'expression tag'        -11 9  
1 9H6M HIS A 10 ? UNP Q8KHZ8 ? ? 'expression tag'        -10 10 
1 9H6M SER A 11 ? UNP Q8KHZ8 ? ? 'expression tag'        -9  11 
1 9H6M SER A 12 ? UNP Q8KHZ8 ? ? 'expression tag'        -8  12 
1 9H6M GLY A 13 ? UNP Q8KHZ8 ? ? 'expression tag'        -7  13 
1 9H6M LEU A 14 ? UNP Q8KHZ8 ? ? 'expression tag'        -6  14 
1 9H6M VAL A 15 ? UNP Q8KHZ8 ? ? 'expression tag'        -5  15 
1 9H6M PRO A 16 ? UNP Q8KHZ8 ? ? 'expression tag'        -4  16 
1 9H6M ARG A 17 ? UNP Q8KHZ8 ? ? 'expression tag'        -3  17 
1 9H6M GLY A 18 ? UNP Q8KHZ8 ? ? 'expression tag'        -2  18 
1 9H6M SER A 19 ? UNP Q8KHZ8 ? ? 'expression tag'        -1  19 
1 9H6M HIS A 20 ? UNP Q8KHZ8 ? ? 'expression tag'        0   20 
2 9H6M MET B 1  ? UNP Q8KHZ8 ? ? 'initiating methionine' -19 21 
2 9H6M GLY B 2  ? UNP Q8KHZ8 ? ? 'expression tag'        -18 22 
2 9H6M SER B 3  ? UNP Q8KHZ8 ? ? 'expression tag'        -17 23 
2 9H6M SER B 4  ? UNP Q8KHZ8 ? ? 'expression tag'        -16 24 
2 9H6M HIS B 5  ? UNP Q8KHZ8 ? ? 'expression tag'        -15 25 
2 9H6M HIS B 6  ? UNP Q8KHZ8 ? ? 'expression tag'        -14 26 
2 9H6M HIS B 7  ? UNP Q8KHZ8 ? ? 'expression tag'        -13 27 
2 9H6M HIS B 8  ? UNP Q8KHZ8 ? ? 'expression tag'        -12 28 
2 9H6M HIS B 9  ? UNP Q8KHZ8 ? ? 'expression tag'        -11 29 
2 9H6M HIS B 10 ? UNP Q8KHZ8 ? ? 'expression tag'        -10 30 
2 9H6M SER B 11 ? UNP Q8KHZ8 ? ? 'expression tag'        -9  31 
2 9H6M SER B 12 ? UNP Q8KHZ8 ? ? 'expression tag'        -8  32 
2 9H6M GLY B 13 ? UNP Q8KHZ8 ? ? 'expression tag'        -7  33 
2 9H6M LEU B 14 ? UNP Q8KHZ8 ? ? 'expression tag'        -6  34 
2 9H6M VAL B 15 ? UNP Q8KHZ8 ? ? 'expression tag'        -5  35 
2 9H6M PRO B 16 ? UNP Q8KHZ8 ? ? 'expression tag'        -4  36 
2 9H6M ARG B 17 ? UNP Q8KHZ8 ? ? 'expression tag'        -3  37 
2 9H6M GLY B 18 ? UNP Q8KHZ8 ? ? 'expression tag'        -2  38 
2 9H6M SER B 19 ? UNP Q8KHZ8 ? ? 'expression tag'        -1  39 
2 9H6M HIS B 20 ? UNP Q8KHZ8 ? ? 'expression tag'        0   40 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4390  ? 
1 MORE         -52   ? 
1 'SSA (A^2)'  39020 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 GLY A 33  ? LEU A 48  ? GLY A 13  LEU A 28  1 ? 16 
HELX_P HELX_P2  AA2 PRO A 73  ? PHE A 79  ? PRO A 53  PHE A 59  1 ? 7  
HELX_P HELX_P3  AA3 PHE A 79  ? GLY A 84  ? PHE A 59  GLY A 64  1 ? 6  
HELX_P HELX_P4  AA4 PRO A 86  ? ASN A 95  ? PRO A 66  ASN A 75  1 ? 10 
HELX_P HELX_P5  AA5 LEU A 142 ? ARG A 152 ? LEU A 122 ARG A 132 1 ? 11 
HELX_P HELX_P6  AA6 PRO A 158 ? TYR A 164 ? PRO A 138 TYR A 144 1 ? 7  
HELX_P HELX_P7  AA7 LYS A 165 ? ALA A 172 ? LYS A 145 ALA A 152 1 ? 8  
HELX_P HELX_P8  AA8 ASP A 192 ? LEU A 208 ? ASP A 172 LEU A 188 1 ? 17 
HELX_P HELX_P9  AA9 SER A 248 ? GLY A 252 ? SER A 228 GLY A 232 5 ? 5  
HELX_P HELX_P10 AB1 ASP A 283 ? GLY A 288 ? ASP A 263 GLY A 268 1 ? 6  
HELX_P HELX_P11 AB2 THR A 324 ? HIS A 337 ? THR A 304 HIS A 317 1 ? 14 
HELX_P HELX_P12 AB3 THR A 379 ? HIS A 394 ? THR A 359 HIS A 374 1 ? 16 
HELX_P HELX_P13 AB4 ASN A 401 ? PHE A 429 ? ASN A 381 PHE A 409 1 ? 29 
HELX_P HELX_P14 AB5 THR A 435 ? LYS A 442 ? THR A 415 LYS A 422 1 ? 8  
HELX_P HELX_P15 AB6 ALA A 447 ? ALA A 459 ? ALA A 427 ALA A 439 1 ? 13 
HELX_P HELX_P16 AB7 ASP A 470 ? ASN A 477 ? ASP A 450 ASN A 457 1 ? 8  
HELX_P HELX_P17 AB8 ASN A 477 ? ARG A 483 ? ASN A 457 ARG A 463 1 ? 7  
HELX_P HELX_P18 AB9 ASN A 487 ? GLY A 499 ? ASN A 467 GLY A 479 1 ? 13 
HELX_P HELX_P19 AC1 SER A 506 ? HIS A 511 ? SER A 486 HIS A 491 5 ? 6  
HELX_P HELX_P20 AC2 MET A 512 ? VAL A 519 ? MET A 492 VAL A 499 1 ? 8  
HELX_P HELX_P21 AC3 VAL A 519 ? LEU A 537 ? VAL A 499 LEU A 517 1 ? 19 
HELX_P HELX_P22 AC4 SER A 539 ? HIS A 548 ? SER A 519 HIS A 528 1 ? 10 
HELX_P HELX_P23 AC5 GLY B 34  ? LEU B 48  ? GLY B 14  LEU B 28  1 ? 15 
HELX_P HELX_P24 AC6 PRO B 73  ? PHE B 79  ? PRO B 53  PHE B 59  1 ? 7  
HELX_P HELX_P25 AC7 PHE B 79  ? GLY B 84  ? PHE B 59  GLY B 64  1 ? 6  
HELX_P HELX_P26 AC8 PRO B 86  ? ASN B 95  ? PRO B 66  ASN B 75  1 ? 10 
HELX_P HELX_P27 AC9 LEU B 142 ? ARG B 152 ? LEU B 122 ARG B 132 1 ? 11 
HELX_P HELX_P28 AD1 PRO B 158 ? TYR B 164 ? PRO B 138 TYR B 144 1 ? 7  
HELX_P HELX_P29 AD2 LYS B 165 ? ALA B 172 ? LYS B 145 ALA B 152 1 ? 8  
HELX_P HELX_P30 AD3 ASP B 192 ? LEU B 208 ? ASP B 172 LEU B 188 1 ? 17 
HELX_P HELX_P31 AD4 SER B 248 ? GLY B 252 ? SER B 228 GLY B 232 5 ? 5  
HELX_P HELX_P32 AD5 ASP B 283 ? GLY B 288 ? ASP B 263 GLY B 268 1 ? 6  
HELX_P HELX_P33 AD6 THR B 324 ? HIS B 337 ? THR B 304 HIS B 317 1 ? 14 
HELX_P HELX_P34 AD7 THR B 379 ? HIS B 394 ? THR B 359 HIS B 374 1 ? 16 
HELX_P HELX_P35 AD8 ASN B 401 ? PHE B 429 ? ASN B 381 PHE B 409 1 ? 29 
HELX_P HELX_P36 AD9 THR B 435 ? LYS B 442 ? THR B 415 LYS B 422 1 ? 8  
HELX_P HELX_P37 AE1 ALA B 447 ? ALA B 459 ? ALA B 427 ALA B 439 1 ? 13 
HELX_P HELX_P38 AE2 ASP B 470 ? ASN B 477 ? ASP B 450 ASN B 457 1 ? 8  
HELX_P HELX_P39 AE3 ASN B 477 ? ARG B 483 ? ASN B 457 ARG B 463 1 ? 7  
HELX_P HELX_P40 AE4 ASN B 487 ? GLY B 499 ? ASN B 467 GLY B 479 1 ? 13 
HELX_P HELX_P41 AE5 SER B 506 ? HIS B 511 ? SER B 486 HIS B 491 5 ? 6  
HELX_P HELX_P42 AE6 MET B 512 ? VAL B 519 ? MET B 492 VAL B 499 1 ? 8  
HELX_P HELX_P43 AE7 VAL B 519 ? LEU B 537 ? VAL B 499 LEU B 517 1 ? 19 
HELX_P HELX_P44 AE8 SER B 539 ? HIS B 548 ? SER B 519 HIS B 528 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 3 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 211 ? GLU A 214 ? ARG A 191 GLU A 194 
AA1 2 ASP A 53  ? GLN A 58  ? ASP A 33  GLN A 38  
AA1 3 LYS A 27  ? VAL A 31  ? LYS A 7   VAL A 11  
AA1 4 LEU A 243 ? ASP A 246 ? LEU A 223 ASP A 226 
AA1 5 CYS A 363 ? SER A 365 ? CYS A 343 SER A 345 
AA1 6 TRP A 359 ? VAL A 360 ? TRP A 339 VAL A 340 
AA2 1 GLU A 69  ? ALA A 70  ? GLU A 49  ALA A 50  
AA2 2 ALA A 188 ? PHE A 191 ? ALA A 168 PHE A 171 
AA2 3 SER A 97  ? LYS A 99  ? SER A 77  LYS A 79  
AA3 1 HIS A 126 ? SER A 130 ? HIS A 106 SER A 110 
AA3 2 ALA A 101 ? ILE A 105 ? ALA A 81  ILE A 85  
AA3 3 THR A 293 ? ALA A 297 ? THR A 273 ALA A 277 
AA3 4 GLY A 301 ? PRO A 307 ? GLY A 281 PRO A 287 
AA3 5 ARG A 311 ? TYR A 318 ? ARG A 291 TYR A 298 
AA3 6 SER A 274 ? PRO A 281 ? SER A 254 PRO A 261 
AA3 7 ASN A 346 ? ARG A 349 ? ASN A 326 ARG A 329 
AA4 1 GLU A 119 ? LEU A 120 ? GLU A 99  LEU A 100 
AA4 2 GLY A 123 ? PRO A 124 ? GLY A 103 PRO A 104 
AA5 1 TYR A 136 ? HIS A 137 ? TYR A 116 HIS A 117 
AA5 2 ILE A 140 ? PRO A 141 ? ILE A 120 PRO A 121 
AA6 1 VAL A 217 ? ARG A 222 ? VAL A 197 ARG A 202 
AA6 2 ILE A 228 ? THR A 233 ? ILE A 208 THR A 213 
AA6 3 VAL A 238 ? ASP A 240 ? VAL A 218 ASP A 220 
AA7 1 PHE A 263 ? ASP A 265 ? PHE A 243 ASP A 245 
AA7 2 GLY A 353 ? ASN A 355 ? GLY A 333 ASN A 335 
AA7 3 CYS A 371 ? PHE A 372 ? CYS A 351 PHE A 352 
AA8 1 ARG B 211 ? GLU B 214 ? ARG B 191 GLU B 194 
AA8 2 ASP B 53  ? GLN B 58  ? ASP B 33  GLN B 38  
AA8 3 LYS B 27  ? VAL B 31  ? LYS B 7   VAL B 11  
AA8 4 LEU B 243 ? ASP B 246 ? LEU B 223 ASP B 226 
AA8 5 CYS B 363 ? SER B 365 ? CYS B 343 SER B 345 
AA8 6 TRP B 359 ? VAL B 360 ? TRP B 339 VAL B 340 
AA9 1 GLU B 69  ? ALA B 70  ? GLU B 49  ALA B 50  
AA9 2 ALA B 188 ? PHE B 191 ? ALA B 168 PHE B 171 
AA9 3 SER B 97  ? LYS B 99  ? SER B 77  LYS B 79  
AB1 1 HIS B 126 ? SER B 130 ? HIS B 106 SER B 110 
AB1 2 ALA B 101 ? ILE B 105 ? ALA B 81  ILE B 85  
AB1 3 PHE B 292 ? ALA B 297 ? PHE B 272 ALA B 277 
AB1 4 GLY B 301 ? PRO B 307 ? GLY B 281 PRO B 287 
AB1 5 ARG B 311 ? TYR B 318 ? ARG B 291 TYR B 298 
AB1 6 SER B 274 ? PRO B 281 ? SER B 254 PRO B 261 
AB1 7 ASN B 346 ? ARG B 349 ? ASN B 326 ARG B 329 
AB2 1 GLU B 119 ? LEU B 120 ? GLU B 99  LEU B 100 
AB2 2 GLY B 123 ? PRO B 124 ? GLY B 103 PRO B 104 
AB3 1 TYR B 136 ? HIS B 137 ? TYR B 116 HIS B 117 
AB3 2 ILE B 140 ? PRO B 141 ? ILE B 120 PRO B 121 
AB4 1 VAL B 217 ? ARG B 222 ? VAL B 197 ARG B 202 
AB4 2 ILE B 228 ? THR B 233 ? ILE B 208 THR B 213 
AB4 3 VAL B 238 ? ASP B 240 ? VAL B 218 ASP B 220 
AB5 1 PHE B 263 ? ASP B 265 ? PHE B 243 ASP B 245 
AB5 2 GLY B 353 ? ASN B 355 ? GLY B 333 ASN B 335 
AB5 3 CYS B 371 ? PHE B 372 ? CYS B 351 PHE B 352 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ARG A 211 ? O ARG A 191 N LEU A 56  ? N LEU A 36  
AA1 2 3 O LEU A 57  ? O LEU A 37  N ILE A 30  ? N ILE A 10  
AA1 3 4 N LEU A 29  ? N LEU A 9   O VAL A 245 ? O VAL A 225 
AA1 4 5 N PHE A 244 ? N PHE A 224 O VAL A 364 ? O VAL A 344 
AA1 5 6 O CYS A 363 ? O CYS A 343 N VAL A 360 ? N VAL A 340 
AA2 1 2 N GLU A 69  ? N GLU A 49  O PHE A 191 ? O PHE A 171 
AA2 2 3 O ALA A 188 ? O ALA A 168 N LYS A 99  ? N LYS A 79  
AA3 1 2 O PHE A 127 ? O PHE A 107 N PHE A 104 ? N PHE A 84  
AA3 2 3 N LYS A 103 ? N LYS A 83  O THR A 293 ? O THR A 273 
AA3 3 4 N ILE A 296 ? N ILE A 276 O THR A 303 ? O THR A 283 
AA3 4 5 N ILE A 306 ? N ILE A 286 O GLY A 313 ? O GLY A 293 
AA3 5 6 O TYR A 316 ? O TYR A 296 N VAL A 276 ? N VAL A 256 
AA3 6 7 N ALA A 275 ? N ALA A 255 O ILE A 348 ? O ILE A 328 
AA4 1 2 N LEU A 120 ? N LEU A 100 O GLY A 123 ? O GLY A 103 
AA5 1 2 N HIS A 137 ? N HIS A 117 O ILE A 140 ? O ILE A 120 
AA6 1 2 N GLN A 221 ? N GLN A 201 O GLU A 229 ? O GLU A 209 
AA6 2 3 N VAL A 231 ? N VAL A 211 O PHE A 239 ? O PHE A 219 
AA7 1 2 N LEU A 264 ? N LEU A 244 O ARG A 354 ? O ARG A 334 
AA7 2 3 N GLY A 353 ? N GLY A 333 O PHE A 372 ? O PHE A 352 
AA8 1 2 O ARG B 211 ? O ARG B 191 N LEU B 56  ? N LEU B 36  
AA8 2 3 O LEU B 57  ? O LEU B 37  N ILE B 30  ? N ILE B 10  
AA8 3 4 N LEU B 29  ? N LEU B 9   O VAL B 245 ? O VAL B 225 
AA8 4 5 N PHE B 244 ? N PHE B 224 O VAL B 364 ? O VAL B 344 
AA8 5 6 O CYS B 363 ? O CYS B 343 N VAL B 360 ? N VAL B 340 
AA9 1 2 N GLU B 69  ? N GLU B 49  O PHE B 191 ? O PHE B 171 
AA9 2 3 O ALA B 188 ? O ALA B 168 N LYS B 99  ? N LYS B 79  
AB1 1 2 O PHE B 127 ? O PHE B 107 N PHE B 104 ? N PHE B 84  
AB1 2 3 N LYS B 103 ? N LYS B 83  O THR B 293 ? O THR B 273 
AB1 3 4 N ILE B 296 ? N ILE B 276 O THR B 303 ? O THR B 283 
AB1 4 5 N ILE B 306 ? N ILE B 286 O GLY B 313 ? O GLY B 293 
AB1 5 6 O TYR B 316 ? O TYR B 296 N VAL B 276 ? N VAL B 256 
AB1 6 7 N ALA B 275 ? N ALA B 255 O ILE B 348 ? O ILE B 328 
AB2 1 2 N LEU B 120 ? N LEU B 100 O GLY B 123 ? O GLY B 103 
AB3 1 2 N HIS B 137 ? N HIS B 117 O ILE B 140 ? O ILE B 120 
AB4 1 2 N HIS B 219 ? N HIS B 199 O ARG B 232 ? O ARG B 212 
AB4 2 3 N VAL B 231 ? N VAL B 211 O PHE B 239 ? O PHE B 219 
AB5 1 2 N LEU B 264 ? N LEU B 244 O ARG B 354 ? O ARG B 334 
AB5 2 3 N GLY B 353 ? N GLY B 333 O PHE B 372 ? O PHE B 352 
# 
_pdbx_entry_details.entry_id                   9H6M 
_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_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 168 ? ? -129.89 -157.85 
2  1 PRO A 271 ? ? -84.16  44.53   
3  1 PRO A 355 ? ? -76.60  41.86   
4  1 ASP A 377 ? ? -108.19 -168.76 
5  1 ASN A 464 ? ? -144.88 48.76   
6  1 ALA B 168 ? ? -129.84 -158.25 
7  1 PRO B 271 ? ? -84.40  44.68   
8  1 PRO B 355 ? ? -76.80  42.06   
9  1 ASP B 377 ? ? -107.91 -167.90 
10 1 ASN B 464 ? ? -145.37 49.09   
11 1 HIS B 528 ? ? -79.31  39.36   
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 847 ? K HOH . 
2 1 A HOH 878 ? K HOH . 
3 1 A HOH 914 ? K HOH . 
4 1 B HOH 704 ? L HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z         
2 x-y,x,z+1/3   
3 y,-x+y,z+2/3  
4 -y,x-y,z+2/3  
5 -x+y,-x,z+1/3 
6 -x,-y,z       
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -4.36091611468 28.5079443743 -26.6049082444 0.243054213738 ? 0.00384879559523 ? 0.0245792517802  
? 0.371421775315 ? -0.0420042271214  ? 0.157845883181 ? 2.45412871584  ? 0.0887011427339   ? 0.54343634263   ? 1.09627000447  ? 
-0.523443808585  ? 2.05088068763  ? -0.0574402023555   ? 0.293813499046   ? -0.20253829728   ? -0.0414350636821  ? 
-0.0883011061205 ? -0.0241856730854 ? 0.23766633329     ? 0.0560744837096  ? 0.155251642069    ? 
2  'X-RAY DIFFRACTION' ? refined 10.0011351768  33.4465496201 -10.774389046  0.155416087939 ? 0.0119890850681  ? 0.0096919414495  
? 0.368807055637 ? 0.0085339603519   ? 0.158002339629 ? 1.14717790167  ? -0.00258175230465 ? 0.0267954870225 ? 0.545198053609 ? 
0.0139344151333  ? 1.38464042684  ? 0.0320105211525    ? -0.0481878084597 ? -0.111878765662  ? 0.0746237015212   ? 
-0.0345584290536 ? -0.0871348613073 ? 0.172737076331    ? 0.196445510457   ? -0.00548685934542 ? 
3  'X-RAY DIFFRACTION' ? refined 0.276714227213 43.1544240651 -15.6040932025 0.173638256145 ? -0.0047233591626 ? 0.0283336211915  
? 0.376928789758 ? 0.0190320093709   ? 0.149072602281 ? 1.01525535564  ? 0.0221804904003   ? 0.182403125971  ? 0.185381166591 ? 
0.054635131953   ? 0.531834940505 ? 0.00954738627482   ? 0.129962431994   ? 0.068539502177   ? -0.00600220680378 ? 
-0.0503002008417 ? 0.0172813543547  ? -0.00331769042388 ? 0.0467322691727  ? 0.0285855714685   ? 
4  'X-RAY DIFFRACTION' ? refined 18.3067273325  22.7886133668 -1.97794977282 0.366127533234 ? 0.12045454635    ? -0.046777908065  
? 0.47859994405  ? 0.115779099233    ? 0.353201245177 ? 0.422223889525 ? 0.422699464655    ? -0.290225238724 ? 0.837167408282 ? 
-0.528427952601  ? 4.05974026442  ? -0.212189027783    ? -0.120284304946  ? -0.324057244049  ? 0.0996401912668   ? 0.0605576734942 
? -0.239051948137  ? 0.886518436597    ? 0.688140288214   ? 0.0700977265483   ? 
5  'X-RAY DIFFRACTION' ? refined -6.84662056723 34.2813384913 29.4353136645  0.31059261194  ? -0.0335748515883 ? -0.0645197891534 
? 0.356237948483 ? 0.0959833063977   ? 0.12887414088  ? 1.50055418068  ? 0.136697948685    ? 1.36448153032   ? 0.529328653446 ? 
0.538322350312   ? 2.0255823702   ? 0.151185163544     ? -0.0846650886495 ? -0.0053850931995 ? 0.262534416202    ? -0.200612572314 
? -0.173286661796  ? 0.018750904807    ? 0.416011317837   ? -0.242803696039   ? 
6  'X-RAY DIFFRACTION' ? refined -18.5632798559 20.1902008116 24.1180300768  0.379791126343 ? -0.0228016333769 ? 0.0551874817697  
? 0.260990378872 ? 0.0372762927606   ? 0.195073251062 ? 3.52937296552  ? 0.740227674287    ? -0.995934391278 ? 0.254380323305 ? 
0.176791778308   ? 3.79654787573  ? -0.118474914314    ? -0.146311137268  ? -0.426390417059  ? 0.289539665602    ? -0.107106465125 
? -0.0397147484435 ? 0.695269203362    ? 0.267035360758   ? 0.219477911082    ? 
7  'X-RAY DIFFRACTION' ? refined -34.647058514  19.2497239799 3.29229070872  0.295940513042 ? -0.148632923902  ? 0.0161669526413  
? 0.368129479694 ? -0.0413392033737  ? 0.179795533534 ? 0.891567676564 ? -1.13429157099    ? 0.215837664387  ? 1.5846339075   ? 
0.137037675419   ? 1.29876229259  ? -0.133785433959    ? 0.168777536064   ? -0.448126887889  ? -0.135768643326   ? 0.0807291162399 
? 0.365408177656   ? 0.338481611905    ? -0.412574878675  ? 0.0542263871896   ? 
8  'X-RAY DIFFRACTION' ? refined -24.6703662427 15.1277720116 8.5471659125   0.296124758114 ? -0.0699060674894 ? 0.050540619602   
? 0.204083550996 ? -0.00641703763421 ? 0.201180390758 ? 1.40912330253  ? 0.409512464069    ? 0.379698142127  ? 1.10505513649  ? 
0.457736609833   ? 2.06747100466  ? -0.0188245162884   ? 0.066270856868   ? -0.252499100878  ? 0.116933898996    ? 0.0176410740453 
? 0.0418144180815  ? 0.486079667764    ? 0.0816972932448  ? 0.025509058389    ? 
9  'X-RAY DIFFRACTION' ? refined -14.8111437724 44.342345106  32.8496666388  0.345379012544 ? -0.118705941179  ? 0.0143740819459  
? 0.348694923274 ? 0.0204515028632   ? 0.103833358939 ? 0.571813308224 ? -0.141020522472   ? 0.653171944725  ? 1.0075129457   ? 
-0.182759003514  ? 1.79035179516  ? 0.0277086937342    ? -0.28246278216   ? 0.0768107144882  ? 0.425583317317    ? -0.105426643272 
? 0.126246179902   ? -0.315866080466   ? 0.140435139963   ? 0.0762576959328   ? 
10 'X-RAY DIFFRACTION' ? refined -30.5035831376 30.2227376694 20.6110740303  0.272233209715 ? -0.0833110746148 ? 0.0794847040849  
? 0.281054191454 ? 0.0168957671951   ? 0.137347902427 ? 0.865601575244 ? 0.174053106453    ? -0.209694401111 ? 0.982720330304 ? 
-0.137558570766  ? 0.929094802127 ? -0.000250913303158 ? -0.0591690592732 ? -0.060437760613  ? 0.189033306535    ? 
-0.0714821852858 ? 0.16820869104    ? 0.195720927777    ? -0.135644712175  ? 0.0141595270779   ? 
11 'X-RAY DIFFRACTION' ? refined -25.2977833453 31.6875723815 1.19361903372  0.204822085662 ? -0.0379785828941 ? 0.0237214241988  
? 0.33668262818  ? -0.00176017393699 ? 0.151196872521 ? 0.353010413945 ? 0.210473349883    ? 0.435910723257  ? 0.469773715367 ? 
-0.0377018330361 ? 1.19383069362  ? -0.0541159912374   ? 0.182344840161   ? 0.0385961637206  ? -0.0720673514524  ? 0.053293418781 
? 0.108809664009   ? 0.0938175975298   ? -0.0385519006911 ? -0.0120397617017  ? 
12 'X-RAY DIFFRACTION' ? refined -24.9231041744 4.96559085711 4.30216999751  0.497021286196 ? 0.024403771116   ? 0.12781205223    
? 0.296353790909 ? -0.027679464815   ? 0.356733317231 ? 2.33113235232  ? 0.547081073447    ? -1.61113129475  ? 2.43560761163  ? 
-1.0793996275    ? 4.4881735841   ? -0.339672224934    ? -0.132017159201  ? -0.476709803779  ? -0.203830096886   ? -0.145581018439 
? 0.190938384357   ? 1.56406468088     ? 0.0980507711993  ? 0.289295855854    ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 80  A 80  ? ? 
;chain 'A' and (resid 1 through 80 )
;
2  'X-RAY DIFFRACTION' 2  A 81  A 81  ? A 201 A 201 ? ? 
;chain 'A' and (resid 81 through 201 )
;
3  'X-RAY DIFFRACTION' 3  A 202 A 202 ? A 492 A 492 ? ? 
;chain 'A' and (resid 202 through 492 )
;
4  'X-RAY DIFFRACTION' 4  A 493 A 493 ? A 528 A 528 ? ? 
;chain 'A' and (resid 493 through 528 )
;
5  'X-RAY DIFFRACTION' 5  B 1   B 2   ? B 36  B 37  ? ? 
;chain 'B' and (resid 2 through 37 )
;
6  'X-RAY DIFFRACTION' 6  B 37  B 38  ? B 79  B 80  ? ? 
;chain 'B' and (resid 38 through 80 )
;
7  'X-RAY DIFFRACTION' 7  B 80  B 81  ? B 120 B 121 ? ? 
;chain 'B' and (resid 81 through 121 )
;
8  'X-RAY DIFFRACTION' 8  B 121 B 122 ? B 185 B 186 ? ? 
;chain 'B' and (resid 122 through 186 )
;
9  'X-RAY DIFFRACTION' 9  B 186 B 187 ? B 244 B 245 ? ? 
;chain 'B' and (resid 187 through 245 )
;
10 'X-RAY DIFFRACTION' 10 B 245 B 246 ? B 380 B 381 ? ? 
;chain 'B' and (resid 246 through 381 )
;
11 'X-RAY DIFFRACTION' 11 B 381 B 382 ? B 493 B 494 ? ? 
;chain 'B' and (resid 382 through 494 )
;
12 'X-RAY DIFFRACTION' 12 B 494 B 495 ? B 528 B 529 ? ? 
;chain 'B' and (resid 495 through 529 )
;
# 
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 -19 ? A MET 1   
2  1 Y 1 A GLY -18 ? A GLY 2   
3  1 Y 1 A SER -17 ? A SER 3   
4  1 Y 1 A SER -16 ? A SER 4   
5  1 Y 1 A HIS -15 ? A HIS 5   
6  1 Y 1 A HIS -14 ? A HIS 6   
7  1 Y 1 A HIS -13 ? A HIS 7   
8  1 Y 1 A HIS -12 ? A HIS 8   
9  1 Y 1 A HIS -11 ? A HIS 9   
10 1 Y 1 A HIS -10 ? A HIS 10  
11 1 Y 1 A SER -9  ? A SER 11  
12 1 Y 1 A SER -8  ? A SER 12  
13 1 Y 1 A GLY -7  ? A GLY 13  
14 1 Y 1 A LEU -6  ? A LEU 14  
15 1 Y 1 A VAL -5  ? A VAL 15  
16 1 Y 1 A PRO -4  ? A PRO 16  
17 1 Y 1 A ARG -3  ? A ARG 17  
18 1 Y 1 A GLY -2  ? A GLY 18  
19 1 Y 1 A SER -1  ? A SER 19  
20 1 Y 1 A HIS 0   ? A HIS 20  
21 1 Y 1 A GLY 529 ? A GLY 549 
22 1 Y 1 A ARG 530 ? A ARG 550 
23 1 Y 1 B MET -19 ? B MET 1   
24 1 Y 1 B GLY -18 ? B GLY 2   
25 1 Y 1 B SER -17 ? B SER 3   
26 1 Y 1 B SER -16 ? B SER 4   
27 1 Y 1 B HIS -15 ? B HIS 5   
28 1 Y 1 B HIS -14 ? B HIS 6   
29 1 Y 1 B HIS -13 ? B HIS 7   
30 1 Y 1 B HIS -12 ? B HIS 8   
31 1 Y 1 B HIS -11 ? B HIS 9   
32 1 Y 1 B HIS -10 ? B HIS 10  
33 1 Y 1 B SER -9  ? B SER 11  
34 1 Y 1 B SER -8  ? B SER 12  
35 1 Y 1 B GLY -7  ? B GLY 13  
36 1 Y 1 B LEU -6  ? B LEU 14  
37 1 Y 1 B VAL -5  ? B VAL 15  
38 1 Y 1 B PRO -4  ? B PRO 16  
39 1 Y 1 B ARG -3  ? B ARG 17  
40 1 Y 1 B GLY -2  ? B GLY 18  
41 1 Y 1 B SER -1  ? B SER 19  
42 1 Y 1 B HIS 0   ? B HIS 20  
43 1 Y 1 B MET 1   ? B MET 21  
44 1 Y 1 B ARG 530 ? B ARG 550 
# 
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  
BTR N    N  N N 74  
BTR CA   C  N S 75  
BTR C    C  N N 76  
BTR O    O  N N 77  
BTR OXT  O  N N 78  
BTR CB   C  N N 79  
BTR CG   C  Y N 80  
BTR CD1  C  Y N 81  
BTR NE1  N  Y N 82  
BTR CE2  C  Y N 83  
BTR CD2  C  Y N 84  
BTR CE3  C  Y N 85  
BTR CZ3  C  Y N 86  
BTR CH2  C  Y N 87  
BTR BR2  BR N N 88  
BTR CZ2  C  Y N 89  
BTR H    H  N N 90  
BTR H2   H  N N 91  
BTR HA   H  N N 92  
BTR HXT  H  N N 93  
BTR HB2  H  N N 94  
BTR HB3  H  N N 95  
BTR HD1  H  N N 96  
BTR HE1  H  N N 97  
BTR HE3  H  N N 98  
BTR HZ3  H  N N 99  
BTR HZ2  H  N N 100 
CYS N    N  N N 101 
CYS CA   C  N R 102 
CYS C    C  N N 103 
CYS O    O  N N 104 
CYS CB   C  N N 105 
CYS SG   S  N N 106 
CYS OXT  O  N N 107 
CYS H    H  N N 108 
CYS H2   H  N N 109 
CYS HA   H  N N 110 
CYS HB2  H  N N 111 
CYS HB3  H  N N 112 
CYS HG   H  N N 113 
CYS HXT  H  N N 114 
GLN N    N  N N 115 
GLN CA   C  N S 116 
GLN C    C  N N 117 
GLN O    O  N N 118 
GLN CB   C  N N 119 
GLN CG   C  N N 120 
GLN CD   C  N N 121 
GLN OE1  O  N N 122 
GLN NE2  N  N N 123 
GLN OXT  O  N N 124 
GLN H    H  N N 125 
GLN H2   H  N N 126 
GLN HA   H  N N 127 
GLN HB2  H  N N 128 
GLN HB3  H  N N 129 
GLN HG2  H  N N 130 
GLN HG3  H  N N 131 
GLN HE21 H  N N 132 
GLN HE22 H  N N 133 
GLN HXT  H  N N 134 
GLU N    N  N N 135 
GLU CA   C  N S 136 
GLU C    C  N N 137 
GLU O    O  N N 138 
GLU CB   C  N N 139 
GLU CG   C  N N 140 
GLU CD   C  N N 141 
GLU OE1  O  N N 142 
GLU OE2  O  N N 143 
GLU OXT  O  N N 144 
GLU H    H  N N 145 
GLU H2   H  N N 146 
GLU HA   H  N N 147 
GLU HB2  H  N N 148 
GLU HB3  H  N N 149 
GLU HG2  H  N N 150 
GLU HG3  H  N N 151 
GLU HE2  H  N N 152 
GLU HXT  H  N N 153 
GLY N    N  N N 154 
GLY CA   C  N N 155 
GLY C    C  N N 156 
GLY O    O  N N 157 
GLY OXT  O  N N 158 
GLY H    H  N N 159 
GLY H2   H  N N 160 
GLY HA2  H  N N 161 
GLY HA3  H  N N 162 
GLY HXT  H  N N 163 
HIS N    N  N N 164 
HIS CA   C  N S 165 
HIS C    C  N N 166 
HIS O    O  N N 167 
HIS CB   C  N N 168 
HIS CG   C  Y N 169 
HIS ND1  N  Y N 170 
HIS CD2  C  Y N 171 
HIS CE1  C  Y N 172 
HIS NE2  N  Y N 173 
HIS OXT  O  N N 174 
HIS H    H  N N 175 
HIS H2   H  N N 176 
HIS HA   H  N N 177 
HIS HB2  H  N N 178 
HIS HB3  H  N N 179 
HIS HD1  H  N N 180 
HIS HD2  H  N N 181 
HIS HE1  H  N N 182 
HIS HE2  H  N N 183 
HIS HXT  H  N N 184 
HOH O    O  N N 185 
HOH H1   H  N N 186 
HOH H2   H  N N 187 
ILE N    N  N N 188 
ILE CA   C  N S 189 
ILE C    C  N N 190 
ILE O    O  N N 191 
ILE CB   C  N S 192 
ILE CG1  C  N N 193 
ILE CG2  C  N N 194 
ILE CD1  C  N N 195 
ILE OXT  O  N N 196 
ILE H    H  N N 197 
ILE H2   H  N N 198 
ILE HA   H  N N 199 
ILE HB   H  N N 200 
ILE HG12 H  N N 201 
ILE HG13 H  N N 202 
ILE HG21 H  N N 203 
ILE HG22 H  N N 204 
ILE HG23 H  N N 205 
ILE HD11 H  N N 206 
ILE HD12 H  N N 207 
ILE HD13 H  N N 208 
ILE HXT  H  N N 209 
LEU N    N  N N 210 
LEU CA   C  N S 211 
LEU C    C  N N 212 
LEU O    O  N N 213 
LEU CB   C  N N 214 
LEU CG   C  N N 215 
LEU CD1  C  N N 216 
LEU CD2  C  N N 217 
LEU OXT  O  N N 218 
LEU H    H  N N 219 
LEU H2   H  N N 220 
LEU HA   H  N N 221 
LEU HB2  H  N N 222 
LEU HB3  H  N N 223 
LEU HG   H  N N 224 
LEU HD11 H  N N 225 
LEU HD12 H  N N 226 
LEU HD13 H  N N 227 
LEU HD21 H  N N 228 
LEU HD22 H  N N 229 
LEU HD23 H  N N 230 
LEU HXT  H  N N 231 
LYS N    N  N N 232 
LYS CA   C  N S 233 
LYS C    C  N N 234 
LYS O    O  N N 235 
LYS CB   C  N N 236 
LYS CG   C  N N 237 
LYS CD   C  N N 238 
LYS CE   C  N N 239 
LYS NZ   N  N N 240 
LYS OXT  O  N N 241 
LYS H    H  N N 242 
LYS H2   H  N N 243 
LYS HA   H  N N 244 
LYS HB2  H  N N 245 
LYS HB3  H  N N 246 
LYS HG2  H  N N 247 
LYS HG3  H  N N 248 
LYS HD2  H  N N 249 
LYS HD3  H  N N 250 
LYS HE2  H  N N 251 
LYS HE3  H  N N 252 
LYS HZ1  H  N N 253 
LYS HZ2  H  N N 254 
LYS HZ3  H  N N 255 
LYS HXT  H  N N 256 
MET N    N  N N 257 
MET CA   C  N S 258 
MET C    C  N N 259 
MET O    O  N N 260 
MET CB   C  N N 261 
MET CG   C  N N 262 
MET SD   S  N N 263 
MET CE   C  N N 264 
MET OXT  O  N N 265 
MET H    H  N N 266 
MET H2   H  N N 267 
MET HA   H  N N 268 
MET HB2  H  N N 269 
MET HB3  H  N N 270 
MET HG2  H  N N 271 
MET HG3  H  N N 272 
MET HE1  H  N N 273 
MET HE2  H  N N 274 
MET HE3  H  N N 275 
MET HXT  H  N N 276 
PHE N    N  N N 277 
PHE CA   C  N S 278 
PHE C    C  N N 279 
PHE O    O  N N 280 
PHE CB   C  N N 281 
PHE CG   C  Y N 282 
PHE CD1  C  Y N 283 
PHE CD2  C  Y N 284 
PHE CE1  C  Y N 285 
PHE CE2  C  Y N 286 
PHE CZ   C  Y N 287 
PHE OXT  O  N N 288 
PHE H    H  N N 289 
PHE H2   H  N N 290 
PHE HA   H  N N 291 
PHE HB2  H  N N 292 
PHE HB3  H  N N 293 
PHE HD1  H  N N 294 
PHE HD2  H  N N 295 
PHE HE1  H  N N 296 
PHE HE2  H  N N 297 
PHE HZ   H  N N 298 
PHE HXT  H  N N 299 
PO4 P    P  N N 300 
PO4 O1   O  N N 301 
PO4 O2   O  N N 302 
PO4 O3   O  N N 303 
PO4 O4   O  N N 304 
PRO N    N  N N 305 
PRO CA   C  N S 306 
PRO C    C  N N 307 
PRO O    O  N N 308 
PRO CB   C  N N 309 
PRO CG   C  N N 310 
PRO CD   C  N N 311 
PRO OXT  O  N N 312 
PRO H    H  N N 313 
PRO HA   H  N N 314 
PRO HB2  H  N N 315 
PRO HB3  H  N N 316 
PRO HG2  H  N N 317 
PRO HG3  H  N N 318 
PRO HD2  H  N N 319 
PRO HD3  H  N N 320 
PRO HXT  H  N N 321 
SER N    N  N N 322 
SER CA   C  N S 323 
SER C    C  N N 324 
SER O    O  N N 325 
SER CB   C  N N 326 
SER OG   O  N N 327 
SER OXT  O  N N 328 
SER H    H  N N 329 
SER H2   H  N N 330 
SER HA   H  N N 331 
SER HB2  H  N N 332 
SER HB3  H  N N 333 
SER HG   H  N N 334 
SER HXT  H  N N 335 
THR N    N  N N 336 
THR CA   C  N S 337 
THR C    C  N N 338 
THR O    O  N N 339 
THR CB   C  N R 340 
THR OG1  O  N N 341 
THR CG2  C  N N 342 
THR OXT  O  N N 343 
THR H    H  N N 344 
THR H2   H  N N 345 
THR HA   H  N N 346 
THR HB   H  N N 347 
THR HG1  H  N N 348 
THR HG21 H  N N 349 
THR HG22 H  N N 350 
THR HG23 H  N N 351 
THR HXT  H  N N 352 
TRP N    N  N N 353 
TRP CA   C  N S 354 
TRP C    C  N N 355 
TRP O    O  N N 356 
TRP CB   C  N N 357 
TRP CG   C  Y N 358 
TRP CD1  C  Y N 359 
TRP CD2  C  Y N 360 
TRP NE1  N  Y N 361 
TRP CE2  C  Y N 362 
TRP CE3  C  Y N 363 
TRP CZ2  C  Y N 364 
TRP CZ3  C  Y N 365 
TRP CH2  C  Y N 366 
TRP OXT  O  N N 367 
TRP H    H  N N 368 
TRP H2   H  N N 369 
TRP HA   H  N N 370 
TRP HB2  H  N N 371 
TRP HB3  H  N N 372 
TRP HD1  H  N N 373 
TRP HE1  H  N N 374 
TRP HE3  H  N N 375 
TRP HZ2  H  N N 376 
TRP HZ3  H  N N 377 
TRP HH2  H  N N 378 
TRP HXT  H  N N 379 
TYR N    N  N N 380 
TYR CA   C  N S 381 
TYR C    C  N N 382 
TYR O    O  N N 383 
TYR CB   C  N N 384 
TYR CG   C  Y N 385 
TYR CD1  C  Y N 386 
TYR CD2  C  Y N 387 
TYR CE1  C  Y N 388 
TYR CE2  C  Y N 389 
TYR CZ   C  Y N 390 
TYR OH   O  N N 391 
TYR OXT  O  N N 392 
TYR H    H  N N 393 
TYR H2   H  N N 394 
TYR HA   H  N N 395 
TYR HB2  H  N N 396 
TYR HB3  H  N N 397 
TYR HD1  H  N N 398 
TYR HD2  H  N N 399 
TYR HE1  H  N N 400 
TYR HE2  H  N N 401 
TYR HH   H  N N 402 
TYR HXT  H  N N 403 
VAL N    N  N N 404 
VAL CA   C  N S 405 
VAL C    C  N N 406 
VAL O    O  N N 407 
VAL CB   C  N N 408 
VAL CG1  C  N N 409 
VAL CG2  C  N N 410 
VAL OXT  O  N N 411 
VAL H    H  N N 412 
VAL H2   H  N N 413 
VAL HA   H  N N 414 
VAL HB   H  N N 415 
VAL HG11 H  N N 416 
VAL HG12 H  N N 417 
VAL HG13 H  N N 418 
VAL HG21 H  N N 419 
VAL HG22 H  N N 420 
VAL HG23 H  N N 421 
VAL HXT  H  N N 422 
# 
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  
BTR N   CA   sing N N 70  
BTR N   H    sing N N 71  
BTR N   H2   sing N N 72  
BTR CA  C    sing N N 73  
BTR CA  CB   sing N N 74  
BTR CA  HA   sing N N 75  
BTR C   O    doub N N 76  
BTR C   OXT  sing N N 77  
BTR OXT HXT  sing N N 78  
BTR CB  CG   sing N N 79  
BTR CB  HB2  sing N N 80  
BTR CB  HB3  sing N N 81  
BTR CG  CD1  doub Y N 82  
BTR CG  CD2  sing Y N 83  
BTR CD1 NE1  sing Y N 84  
BTR CD1 HD1  sing N N 85  
BTR NE1 CE2  sing Y N 86  
BTR NE1 HE1  sing N N 87  
BTR CE2 CD2  doub Y N 88  
BTR CE2 CZ2  sing Y N 89  
BTR CD2 CE3  sing Y N 90  
BTR CE3 CZ3  doub Y N 91  
BTR CE3 HE3  sing N N 92  
BTR CZ3 CH2  sing Y N 93  
BTR CZ3 HZ3  sing N N 94  
BTR CH2 BR2  sing N N 95  
BTR CH2 CZ2  doub Y N 96  
BTR CZ2 HZ2  sing N N 97  
CYS N   CA   sing N N 98  
CYS N   H    sing N N 99  
CYS N   H2   sing N N 100 
CYS CA  C    sing N N 101 
CYS CA  CB   sing N N 102 
CYS CA  HA   sing N N 103 
CYS C   O    doub N N 104 
CYS C   OXT  sing N N 105 
CYS CB  SG   sing N N 106 
CYS CB  HB2  sing N N 107 
CYS CB  HB3  sing N N 108 
CYS SG  HG   sing N N 109 
CYS OXT HXT  sing N N 110 
GLN N   CA   sing N N 111 
GLN N   H    sing N N 112 
GLN N   H2   sing N N 113 
GLN CA  C    sing N N 114 
GLN CA  CB   sing N N 115 
GLN CA  HA   sing N N 116 
GLN C   O    doub N N 117 
GLN C   OXT  sing N N 118 
GLN CB  CG   sing N N 119 
GLN CB  HB2  sing N N 120 
GLN CB  HB3  sing N N 121 
GLN CG  CD   sing N N 122 
GLN CG  HG2  sing N N 123 
GLN CG  HG3  sing N N 124 
GLN CD  OE1  doub N N 125 
GLN CD  NE2  sing N N 126 
GLN NE2 HE21 sing N N 127 
GLN NE2 HE22 sing N N 128 
GLN OXT HXT  sing N N 129 
GLU N   CA   sing N N 130 
GLU N   H    sing N N 131 
GLU N   H2   sing N N 132 
GLU CA  C    sing N N 133 
GLU CA  CB   sing N N 134 
GLU CA  HA   sing N N 135 
GLU C   O    doub N N 136 
GLU C   OXT  sing N N 137 
GLU CB  CG   sing N N 138 
GLU CB  HB2  sing N N 139 
GLU CB  HB3  sing N N 140 
GLU CG  CD   sing N N 141 
GLU CG  HG2  sing N N 142 
GLU CG  HG3  sing N N 143 
GLU CD  OE1  doub N N 144 
GLU CD  OE2  sing N N 145 
GLU OE2 HE2  sing N N 146 
GLU OXT HXT  sing N N 147 
GLY N   CA   sing N N 148 
GLY N   H    sing N N 149 
GLY N   H2   sing N N 150 
GLY CA  C    sing N N 151 
GLY CA  HA2  sing N N 152 
GLY CA  HA3  sing N N 153 
GLY C   O    doub N N 154 
GLY C   OXT  sing N N 155 
GLY OXT HXT  sing N N 156 
HIS N   CA   sing N N 157 
HIS N   H    sing N N 158 
HIS N   H2   sing N N 159 
HIS CA  C    sing N N 160 
HIS CA  CB   sing N N 161 
HIS CA  HA   sing N N 162 
HIS C   O    doub N N 163 
HIS C   OXT  sing N N 164 
HIS CB  CG   sing N N 165 
HIS CB  HB2  sing N N 166 
HIS CB  HB3  sing N N 167 
HIS CG  ND1  sing Y N 168 
HIS CG  CD2  doub Y N 169 
HIS ND1 CE1  doub Y N 170 
HIS ND1 HD1  sing N N 171 
HIS CD2 NE2  sing Y N 172 
HIS CD2 HD2  sing N N 173 
HIS CE1 NE2  sing Y N 174 
HIS CE1 HE1  sing N N 175 
HIS NE2 HE2  sing N N 176 
HIS OXT HXT  sing N N 177 
HOH O   H1   sing N N 178 
HOH O   H2   sing N N 179 
ILE N   CA   sing N N 180 
ILE N   H    sing N N 181 
ILE N   H2   sing N N 182 
ILE CA  C    sing N N 183 
ILE CA  CB   sing N N 184 
ILE CA  HA   sing N N 185 
ILE C   O    doub N N 186 
ILE C   OXT  sing N N 187 
ILE CB  CG1  sing N N 188 
ILE CB  CG2  sing N N 189 
ILE CB  HB   sing N N 190 
ILE CG1 CD1  sing N N 191 
ILE CG1 HG12 sing N N 192 
ILE CG1 HG13 sing N N 193 
ILE CG2 HG21 sing N N 194 
ILE CG2 HG22 sing N N 195 
ILE CG2 HG23 sing N N 196 
ILE CD1 HD11 sing N N 197 
ILE CD1 HD12 sing N N 198 
ILE CD1 HD13 sing N N 199 
ILE OXT HXT  sing N N 200 
LEU N   CA   sing N N 201 
LEU N   H    sing N N 202 
LEU N   H2   sing N N 203 
LEU CA  C    sing N N 204 
LEU CA  CB   sing N N 205 
LEU CA  HA   sing N N 206 
LEU C   O    doub N N 207 
LEU C   OXT  sing N N 208 
LEU CB  CG   sing N N 209 
LEU CB  HB2  sing N N 210 
LEU CB  HB3  sing N N 211 
LEU CG  CD1  sing N N 212 
LEU CG  CD2  sing N N 213 
LEU CG  HG   sing N N 214 
LEU CD1 HD11 sing N N 215 
LEU CD1 HD12 sing N N 216 
LEU CD1 HD13 sing N N 217 
LEU CD2 HD21 sing N N 218 
LEU CD2 HD22 sing N N 219 
LEU CD2 HD23 sing N N 220 
LEU OXT HXT  sing N N 221 
LYS N   CA   sing N N 222 
LYS N   H    sing N N 223 
LYS N   H2   sing N N 224 
LYS CA  C    sing N N 225 
LYS CA  CB   sing N N 226 
LYS CA  HA   sing N N 227 
LYS C   O    doub N N 228 
LYS C   OXT  sing N N 229 
LYS CB  CG   sing N N 230 
LYS CB  HB2  sing N N 231 
LYS CB  HB3  sing N N 232 
LYS CG  CD   sing N N 233 
LYS CG  HG2  sing N N 234 
LYS CG  HG3  sing N N 235 
LYS CD  CE   sing N N 236 
LYS CD  HD2  sing N N 237 
LYS CD  HD3  sing N N 238 
LYS CE  NZ   sing N N 239 
LYS CE  HE2  sing N N 240 
LYS CE  HE3  sing N N 241 
LYS NZ  HZ1  sing N N 242 
LYS NZ  HZ2  sing N N 243 
LYS NZ  HZ3  sing N N 244 
LYS OXT HXT  sing N N 245 
MET N   CA   sing N N 246 
MET N   H    sing N N 247 
MET N   H2   sing N N 248 
MET CA  C    sing N N 249 
MET CA  CB   sing N N 250 
MET CA  HA   sing N N 251 
MET C   O    doub N N 252 
MET C   OXT  sing N N 253 
MET CB  CG   sing N N 254 
MET CB  HB2  sing N N 255 
MET CB  HB3  sing N N 256 
MET CG  SD   sing N N 257 
MET CG  HG2  sing N N 258 
MET CG  HG3  sing N N 259 
MET SD  CE   sing N N 260 
MET CE  HE1  sing N N 261 
MET CE  HE2  sing N N 262 
MET CE  HE3  sing N N 263 
MET OXT HXT  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PO4 P   O1   doub N N 288 
PO4 P   O2   sing N N 289 
PO4 P   O3   sing N N 290 
PO4 P   O4   sing N N 291 
PRO N   CA   sing N N 292 
PRO N   CD   sing N N 293 
PRO N   H    sing N N 294 
PRO CA  C    sing N N 295 
PRO CA  CB   sing N N 296 
PRO CA  HA   sing N N 297 
PRO C   O    doub N N 298 
PRO C   OXT  sing N N 299 
PRO CB  CG   sing N N 300 
PRO CB  HB2  sing N N 301 
PRO CB  HB3  sing N N 302 
PRO CG  CD   sing N N 303 
PRO CG  HG2  sing N N 304 
PRO CG  HG3  sing N N 305 
PRO CD  HD2  sing N N 306 
PRO CD  HD3  sing N N 307 
PRO OXT HXT  sing N N 308 
SER N   CA   sing N N 309 
SER N   H    sing N N 310 
SER N   H2   sing N N 311 
SER CA  C    sing N N 312 
SER CA  CB   sing N N 313 
SER CA  HA   sing N N 314 
SER C   O    doub N N 315 
SER C   OXT  sing N N 316 
SER CB  OG   sing N N 317 
SER CB  HB2  sing N N 318 
SER CB  HB3  sing N N 319 
SER OG  HG   sing N N 320 
SER OXT HXT  sing N N 321 
THR N   CA   sing N N 322 
THR N   H    sing N N 323 
THR N   H2   sing N N 324 
THR CA  C    sing N N 325 
THR CA  CB   sing N N 326 
THR CA  HA   sing N N 327 
THR C   O    doub N N 328 
THR C   OXT  sing N N 329 
THR CB  OG1  sing N N 330 
THR CB  CG2  sing N N 331 
THR CB  HB   sing N N 332 
THR OG1 HG1  sing N N 333 
THR CG2 HG21 sing N N 334 
THR CG2 HG22 sing N N 335 
THR CG2 HG23 sing N N 336 
THR OXT HXT  sing N N 337 
TRP N   CA   sing N N 338 
TRP N   H    sing N N 339 
TRP N   H2   sing N N 340 
TRP CA  C    sing N N 341 
TRP CA  CB   sing N N 342 
TRP CA  HA   sing N N 343 
TRP C   O    doub N N 344 
TRP C   OXT  sing N N 345 
TRP CB  CG   sing N N 346 
TRP CB  HB2  sing N N 347 
TRP CB  HB3  sing N N 348 
TRP CG  CD1  doub Y N 349 
TRP CG  CD2  sing Y N 350 
TRP CD1 NE1  sing Y N 351 
TRP CD1 HD1  sing N N 352 
TRP CD2 CE2  doub Y N 353 
TRP CD2 CE3  sing Y N 354 
TRP NE1 CE2  sing Y N 355 
TRP NE1 HE1  sing N N 356 
TRP CE2 CZ2  sing Y N 357 
TRP CE3 CZ3  doub Y N 358 
TRP CE3 HE3  sing N N 359 
TRP CZ2 CH2  doub Y N 360 
TRP CZ2 HZ2  sing N N 361 
TRP CZ3 CH2  sing Y N 362 
TRP CZ3 HZ3  sing N N 363 
TRP CH2 HH2  sing N N 364 
TRP OXT HXT  sing N N 365 
TYR N   CA   sing N N 366 
TYR N   H    sing N N 367 
TYR N   H2   sing N N 368 
TYR CA  C    sing N N 369 
TYR CA  CB   sing N N 370 
TYR CA  HA   sing N N 371 
TYR C   O    doub N N 372 
TYR C   OXT  sing N N 373 
TYR CB  CG   sing N N 374 
TYR CB  HB2  sing N N 375 
TYR CB  HB3  sing N N 376 
TYR CG  CD1  doub Y N 377 
TYR CG  CD2  sing Y N 378 
TYR CD1 CE1  sing Y N 379 
TYR CD1 HD1  sing N N 380 
TYR CD2 CE2  doub Y N 381 
TYR CD2 HD2  sing N N 382 
TYR CE1 CZ   doub Y N 383 
TYR CE1 HE1  sing N N 384 
TYR CE2 CZ   sing Y N 385 
TYR CE2 HE2  sing N N 386 
TYR CZ  OH   sing N N 387 
TYR OH  HH   sing N N 388 
TYR OXT HXT  sing N N 389 
VAL N   CA   sing N N 390 
VAL N   H    sing N N 391 
VAL N   H2   sing N N 392 
VAL CA  C    sing N N 393 
VAL CA  CB   sing N N 394 
VAL CA  HA   sing N N 395 
VAL C   O    doub N N 396 
VAL C   OXT  sing N N 397 
VAL CB  CG1  sing N N 398 
VAL CB  CG2  sing N N 399 
VAL CB  HB   sing N N 400 
VAL CG1 HG11 sing N N 401 
VAL CG1 HG12 sing N N 402 
VAL CG1 HG13 sing N N 403 
VAL CG2 HG21 sing N N 404 
VAL CG2 HG22 sing N N 405 
VAL CG2 HG23 sing N N 406 
VAL OXT HXT  sing N N 407 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           'NI 694/10-1' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2e4g 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 62' 
_space_group.name_Hall        'P 62' 
_space_group.IT_number        171 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9H6M 
_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]   0.008718 
_atom_sites.fract_transf_matrix[1][2]   0.005034 
_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]   0.010067 
_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]   0.004321 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
BR  ? ? 25.79822 9.11301 ? ? 1.35700  25.34896 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . MET A 1 21  ? -34.45582 35.12706 -28.38353 1.000 103.86831 ?  1   MET A N   1 
ATOM   2    C  CA  . MET A 1 21  ? -33.16483 35.36641 -27.75015 1.000 78.48349  ?  1   MET A CA  1 
ATOM   3    C  C   . MET A 1 21  ? -32.94939 34.38817 -26.59468 1.000 76.99757  ?  1   MET A C   1 
ATOM   4    O  O   . MET A 1 21  ? -32.62447 34.78736 -25.47684 1.000 80.55143  ?  1   MET A O   1 
ATOM   5    C  CB  . MET A 1 21  ? -33.06853 36.81519 -27.25844 1.000 92.06759  ?  1   MET A CB  1 
ATOM   6    C  CG  . MET A 1 21  ? -31.65143 37.29343 -26.95852 1.000 91.11507  ?  1   MET A CG  1 
ATOM   7    S  SD  . MET A 1 21  ? -31.61123 38.93471 -26.21069 1.000 103.02559 ?  1   MET A SD  1 
ATOM   8    C  CE  . MET A 1 21  ? -29.89299 39.04391 -25.71470 1.000 43.82779  ?  1   MET A CE  1 
ATOM   9    N  N   . SER A 1 22  ? -33.14862 33.10093 -26.86982 1.000 83.48815  ?  2   SER A N   1 
ATOM   10   C  CA  . SER A 1 22  ? -32.87810 32.04882 -25.90190 1.000 80.56324  ?  2   SER A CA  1 
ATOM   11   C  C   . SER A 1 22  ? -32.21880 30.88213 -26.62311 1.000 72.96143  ?  2   SER A C   1 
ATOM   12   O  O   . SER A 1 22  ? -32.12251 30.85809 -27.85315 1.000 64.61072  ?  2   SER A O   1 
ATOM   13   C  CB  . SER A 1 22  ? -34.15507 31.59551 -25.18261 1.000 92.08883  ?  2   SER A CB  1 
ATOM   14   O  OG  . SER A 1 22  ? -33.84493 30.94567 -23.96158 1.000 75.55315  ?  2   SER A OG  1 
ATOM   15   N  N   . GLY A 1 23  ? -31.77137 29.90290 -25.84755 1.000 54.42362  ?  3   GLY A N   1 
ATOM   16   C  CA  . GLY A 1 23  ? -31.00983 28.80623 -26.40247 1.000 37.68707  ?  3   GLY A CA  1 
ATOM   17   C  C   . GLY A 1 23  ? -29.52030 28.96086 -26.14091 1.000 44.60424  ?  3   GLY A C   1 
ATOM   18   O  O   . GLY A 1 23  ? -29.02228 30.03512 -25.79738 1.000 48.46990  ?  3   GLY A O   1 
ATOM   19   N  N   . LYS A 1 24  ? -28.79494 27.85910 -26.30358 1.000 36.36137  ?  4   LYS A N   1 
ATOM   20   C  CA  . LYS A 1 24  ? -27.37144 27.88570 -26.01460 1.000 42.49653  ?  4   LYS A CA  1 
ATOM   21   C  C   . LYS A 1 24  ? -26.61952 28.65767 -27.09495 1.000 33.01886  ?  4   LYS A C   1 
ATOM   22   O  O   . LYS A 1 24  ? -27.12739 28.90804 -28.19069 1.000 34.73383  ?  4   LYS A O   1 
ATOM   23   C  CB  . LYS A 1 24  ? -26.81315 26.46725 -25.90846 1.000 34.84199  ?  4   LYS A CB  1 
ATOM   24   C  CG  . LYS A 1 24  ? -26.67843 25.75243 -27.24136 1.000 32.64786  ?  4   LYS A CG  1 
ATOM   25   C  CD  . LYS A 1 24  ? -25.86927 24.47531 -27.09391 1.000 32.59029  ?  4   LYS A CD  1 
ATOM   26   C  CE  . LYS A 1 24  ? -25.66821 23.79165 -28.43470 1.000 33.17011  ?  4   LYS A CE  1 
ATOM   27   N  NZ  . LYS A 1 24  ? -24.94301 24.66274 -29.39938 1.000 32.14623  ?  4   LYS A NZ  1 
ATOM   28   N  N   . ILE A 1 25  ? -25.39113 29.04794 -26.76301 1.000 29.76319  ?  5   ILE A N   1 
ATOM   29   C  CA  . ILE A 1 25  ? -24.51773 29.69767 -27.73315 1.000 30.99906  ?  5   ILE A CA  1 
ATOM   30   C  C   . ILE A 1 25  ? -24.18423 28.69976 -28.83385 1.000 33.11032  ?  5   ILE A C   1 
ATOM   31   O  O   . ILE A 1 25  ? -23.68548 27.60094 -28.56586 1.000 35.15912  ?  5   ILE A O   1 
ATOM   32   C  CB  . ILE A 1 25  ? -23.24593 30.23184 -27.06155 1.000 28.09371  ?  5   ILE A CB  1 
ATOM   33   C  CG1 . ILE A 1 25  ? -23.59793 31.29405 -26.02032 1.000 27.41669  ?  5   ILE A CG1 1 
ATOM   34   C  CG2 . ILE A 1 25  ? -22.29411 30.79835 -28.10303 1.000 26.70286  ?  5   ILE A CG2 1 
ATOM   35   C  CD1 . ILE A 1 25  ? -24.31213 32.49719 -26.59330 1.000 27.97252  ?  5   ILE A CD1 1 
ATOM   36   N  N   . ASP A 1 26  ? -24.45981 29.07853 -30.07955 1.000 33.51792  ?  6   ASP A N   1 
ATOM   37   C  CA  . ASP A 1 26  ? -24.20774 28.22570 -31.23443 1.000 30.15723  ?  6   ASP A CA  1 
ATOM   38   C  C   . ASP A 1 26  ? -22.95156 28.61655 -31.99904 1.000 32.97284  ?  6   ASP A C   1 
ATOM   39   O  O   . ASP A 1 26  ? -22.18508 27.73946 -32.40795 1.000 37.58255  ?  6   ASP A O   1 
ATOM   40   C  CB  . ASP A 1 26  ? -25.40819 28.24925 -32.18683 1.000 32.12350  ?  6   ASP A CB  1 
ATOM   41   C  CG  . ASP A 1 26  ? -26.61264 27.51858 -31.62681 1.000 41.27322  ?  6   ASP A CG  1 
ATOM   42   O  OD1 . ASP A 1 26  ? -26.42538 26.44262 -31.02116 1.000 42.77488  ?  6   ASP A OD1 1 
ATOM   43   O  OD2 . ASP A 1 26  ? -27.74636 28.01447 -31.79917 1.000 35.56273  ?  6   ASP A OD2 1 
ATOM   44   N  N   . LYS A 1 27  ? -22.71808 29.90979 -32.19963 1.000 28.66980  ?  7   LYS A N   1 
ATOM   45   C  CA  . LYS A 1 27  ? -21.58356 30.39066 -32.97096 1.000 28.01201  ?  7   LYS A CA  1 
ATOM   46   C  C   . LYS A 1 27  ? -20.76957 31.35906 -32.12558 1.000 27.67025  ?  7   LYS A C   1 
ATOM   47   O  O   . LYS A 1 27  ? -21.32869 32.21398 -31.43097 1.000 27.71631  ?  7   LYS A O   1 
ATOM   48   C  CB  . LYS A 1 27  ? -22.05654 31.08414 -34.25447 1.000 28.86221  ?  7   LYS A CB  1 
ATOM   49   C  CG  . LYS A 1 27  ? -22.98333 30.23044 -35.10982 1.000 34.57781  ?  7   LYS A CG  1 
ATOM   50   C  CD  . LYS A 1 27  ? -23.05639 30.71524 -36.55018 1.000 32.81792  ?  7   LYS A CD  1 
ATOM   51   C  CE  . LYS A 1 27  ? -21.94008 30.13172 -37.39737 1.000 54.78288  ?  7   LYS A CE  1 
ATOM   52   N  NZ  . LYS A 1 27  ? -22.14351 30.42353 -38.84408 1.000 56.50518  ?  7   LYS A NZ  1 
ATOM   53   N  N   . ILE A 1 28  ? -19.44790 31.21500 -32.18192 1.000 25.92853  ?  8   ILE A N   1 
ATOM   54   C  CA  . ILE A 1 28  ? -18.52100 32.08887 -31.47301 1.000 28.03542  ?  8   ILE A CA  1 
ATOM   55   C  C   . ILE A 1 28  ? -17.50552 32.61318 -32.47665 1.000 28.23705  ?  8   ILE A C   1 
ATOM   56   O  O   . ILE A 1 28  ? -16.91502 31.83333 -33.23183 1.000 32.44123  ?  8   ILE A O   1 
ATOM   57   C  CB  . ILE A 1 28  ? -17.81175 31.36009 -30.31455 1.000 24.10553  ?  8   ILE A CB  1 
ATOM   58   C  CG1 . ILE A 1 28  ? -18.81600 30.97792 -29.22652 1.000 24.76151  ?  8   ILE A CG1 1 
ATOM   59   C  CG2 . ILE A 1 28  ? -16.69909 32.22123 -29.73450 1.000 23.12813  ?  8   ILE A CG2 1 
ATOM   60   C  CD1 . ILE A 1 28  ? -18.22279 30.13438 -28.12139 1.000 23.95141  ?  8   ILE A CD1 1 
ATOM   61   N  N   . LEU A 1 29  ? -17.30269 33.92625 -32.48661 1.000 24.43279  ?  9   LEU A N   1 
ATOM   62   C  CA  . LEU A 1 29  ? -16.33466 34.56425 -33.36721 1.000 24.37503  ?  9   LEU A CA  1 
ATOM   63   C  C   . LEU A 1 29  ? -15.22457 35.18909 -32.53709 1.000 28.00515  ?  9   LEU A C   1 
ATOM   64   O  O   . LEU A 1 29  ? -15.49311 35.98640 -31.63205 1.000 32.86332  ?  9   LEU A O   1 
ATOM   65   C  CB  . LEU A 1 29  ? -16.99464 35.63091 -34.24217 1.000 25.21740  ?  9   LEU A CB  1 
ATOM   66   C  CG  . LEU A 1 29  ? -16.02585 36.34245 -35.18951 1.000 25.38298  ?  9   LEU A CG  1 
ATOM   67   C  CD1 . LEU A 1 29  ? -15.52494 35.37801 -36.25088 1.000 25.80849  ?  9   LEU A CD1 1 
ATOM   68   C  CD2 . LEU A 1 29  ? -16.67918 37.55590 -35.82861 1.000 26.27522  ?  9   LEU A CD2 1 
ATOM   69   N  N   . ILE A 1 30  ? -13.98413 34.82716 -32.84440 1.000 25.27097  ?  10  ILE A N   1 
ATOM   70   C  CA  . ILE A 1 30  ? -12.81387 35.40705 -32.19970 1.000 22.71463  ?  10  ILE A CA  1 
ATOM   71   C  C   . ILE A 1 30  ? -12.16642 36.36029 -33.19335 1.000 28.18528  ?  10  ILE A C   1 
ATOM   72   O  O   . ILE A 1 30  ? -11.74612 35.94514 -34.28009 1.000 31.71001  ?  10  ILE A O   1 
ATOM   73   C  CB  . ILE A 1 30  ? -11.82353 34.32613 -31.74131 1.000 25.55526  ?  10  ILE A CB  1 
ATOM   74   C  CG1 . ILE A 1 30  ? -12.50278 33.36251 -30.76804 1.000 21.65371  ?  10  ILE A CG1 1 
ATOM   75   C  CG2 . ILE A 1 30  ? -10.60151 34.96124 -31.09660 1.000 27.89348  ?  10  ILE A CG2 1 
ATOM   76   C  CD1 . ILE A 1 30  ? -11.67891 32.13875 -30.45191 1.000 21.42752  ?  10  ILE A CD1 1 
ATOM   77   N  N   . VAL A 1 31  ? -12.08532 37.63380 -32.82482 1.000 22.95706  ?  11  VAL A N   1 
ATOM   78   C  CA  . VAL A 1 31  ? -11.46259 38.65543 -33.65645 1.000 23.70575  ?  11  VAL A CA  1 
ATOM   79   C  C   . VAL A 1 31  ? -10.07658 38.92296 -33.09238 1.000 26.91462  ?  11  VAL A C   1 
ATOM   80   O  O   . VAL A 1 31  ? -9.93991  39.38240 -31.95300 1.000 33.16995  ?  11  VAL A O   1 
ATOM   81   C  CB  . VAL A 1 31  ? -12.30166 39.94165 -33.70263 1.000 24.01808  ?  11  VAL A CB  1 
ATOM   82   C  CG1 . VAL A 1 31  ? -11.55976 41.02569 -34.46954 1.000 24.69194  ?  11  VAL A CG1 1 
ATOM   83   C  CG2 . VAL A 1 31  ? -13.65995 39.66854 -34.33656 1.000 28.74779  ?  11  VAL A CG2 1 
ATOM   84   N  N   . GLY A 1 32  ? -9.04682  38.62670 -33.88082 1.000 27.68434  ?  12  GLY A N   1 
ATOM   85   C  CA  . GLY A 1 32  ? -7.68364  38.77300 -33.41054 1.000 28.79010  ?  12  GLY A CA  1 
ATOM   86   C  C   . GLY A 1 32  ? -6.98850  37.44267 -33.21092 1.000 34.87265  ?  12  GLY A C   1 
ATOM   87   O  O   . GLY A 1 32  ? -7.58524  36.50728 -32.67489 1.000 34.26066  ?  12  GLY A O   1 
ATOM   88   N  N   . GLY A 1 33  ? -5.74324  37.32449 -33.65003 1.000 38.64320  ?  13  GLY A N   1 
ATOM   89   C  CA  . GLY A 1 33  ? -5.04204  36.06884 -33.48801 1.000 36.93745  ?  13  GLY A CA  1 
ATOM   90   C  C   . GLY A 1 33  ? -3.88560  36.21793 -32.52234 1.000 50.74933  ?  13  GLY A C   1 
ATOM   91   O  O   . GLY A 1 33  ? -4.03642  36.82751 -31.45695 1.000 39.71308  ?  13  GLY A O   1 
ATOM   92   N  N   . GLY A 1 34  ? -2.72500  35.67704 -32.87920 1.000 28.94216  ?  14  GLY A N   1 
ATOM   93   C  CA  . GLY A 1 34  ? -1.59636  35.81574 -31.98838 1.000 35.66277  ?  14  GLY A CA  1 
ATOM   94   C  C   . GLY A 1 34  ? -1.71627  34.89187 -30.78902 1.000 38.49485  ?  14  GLY A C   1 
ATOM   95   O  O   . GLY A 1 34  ? -2.30579  33.80971 -30.85461 1.000 36.03184  ?  14  GLY A O   1 
ATOM   96   N  N   . THR A 1 35  ? -1.15960  35.34116 -29.66341 1.000 34.91443  ?  15  THR A N   1 
ATOM   97   C  CA  . THR A 1 35  ? -1.16441  34.51527 -28.45993 1.000 24.41749  ?  15  THR A CA  1 
ATOM   98   C  C   . THR A 1 35  ? -2.54291  34.47004 -27.80928 1.000 27.98346  ?  15  THR A C   1 
ATOM   99   O  O   . THR A 1 35  ? -3.05411  33.38932 -27.49512 1.000 27.46525  ?  15  THR A O   1 
ATOM   100  C  CB  . THR A 1 35  ? -0.12225  35.03249 -27.46852 1.000 36.64330  ?  15  THR A CB  1 
ATOM   101  O  OG1 . THR A 1 35  ? 1.14807   35.13518 -28.12360 1.000 41.14387  ?  15  THR A OG1 1 
ATOM   102  C  CG2 . THR A 1 35  ? -0.00239  34.08949 -26.28341 1.000 19.86756  ?  15  THR A CG2 1 
ATOM   103  N  N   . ALA A 1 36  ? -3.16930  35.63244 -27.61060 1.000 28.80621  ?  16  ALA A N   1 
ATOM   104  C  CA  . ALA A 1 36  ? -4.47934  35.65562 -26.96446 1.000 24.77872  ?  16  ALA A CA  1 
ATOM   105  C  C   . ALA A 1 36  ? -5.54730  34.99563 -27.82767 1.000 24.62564  ?  16  ALA A C   1 
ATOM   106  O  O   . ALA A 1 36  ? -6.38301  34.24036 -27.31797 1.000 29.03740  ?  16  ALA A O   1 
ATOM   107  C  CB  . ALA A 1 36  ? -4.87661  37.09242 -26.62875 1.000 33.89599  ?  16  ALA A CB  1 
ATOM   108  N  N   . GLY A 1 37  ? -5.54084  35.27289 -29.13237 1.000 28.80096  ?  17  GLY A N   1 
ATOM   109  C  CA  . GLY A 1 37  ? -6.56299  34.71321 -30.00314 1.000 27.62686  ?  17  GLY A CA  1 
ATOM   110  C  C   . GLY A 1 37  ? -6.55414  33.19682 -30.02405 1.000 22.32938  ?  17  GLY A C   1 
ATOM   111  O  O   . GLY A 1 37  ? -7.59583  32.55366 -29.87660 1.000 20.43493  ?  17  GLY A O   1 
ATOM   112  N  N   . TRP A 1 38  ? -5.37324  32.60354 -30.20311 1.000 23.08337  ?  18  TRP A N   1 
ATOM   113  C  CA  . TRP A 1 38  ? -5.27413  31.15404 -30.30939 1.000 24.54126  ?  18  TRP A CA  1 
ATOM   114  C  C   . TRP A 1 38  ? -5.27737  30.45793 -28.95681 1.000 26.93296  ?  18  TRP A C   1 
ATOM   115  O  O   . TRP A 1 38  ? -5.51723  29.24736 -28.90129 1.000 32.96032  ?  18  TRP A O   1 
ATOM   116  C  CB  . TRP A 1 38  ? -4.02659  30.78037 -31.10991 1.000 22.13035  ?  18  TRP A CB  1 
ATOM   117  C  CG  . TRP A 1 38  ? -4.18582  31.14321 -32.54810 1.000 24.27069  ?  18  TRP A CG  1 
ATOM   118  C  CD1 . TRP A 1 38  ? -3.49937  32.10010 -33.23565 1.000 28.58318  ?  18  TRP A CD1 1 
ATOM   119  C  CD2 . TRP A 1 38  ? -5.12863  30.58388 -33.46962 1.000 26.12207  ?  18  TRP A CD2 1 
ATOM   120  N  NE1 . TRP A 1 38  ? -3.94366  32.15833 -34.53486 1.000 25.87696  ?  18  TRP A NE1 1 
ATOM   121  C  CE2 . TRP A 1 38  ? -4.94498  31.23817 -34.70316 1.000 24.44307  ?  18  TRP A CE2 1 
ATOM   122  C  CE3 . TRP A 1 38  ? -6.10378  29.58563 -33.37328 1.000 25.88452  ?  18  TRP A CE3 1 
ATOM   123  C  CZ2 . TRP A 1 38  ? -5.70032  30.92777 -35.83189 1.000 29.27478  ?  18  TRP A CZ2 1 
ATOM   124  C  CZ3 . TRP A 1 38  ? -6.85157  29.27823 -34.49415 1.000 26.65385  ?  18  TRP A CZ3 1 
ATOM   125  C  CH2 . TRP A 1 38  ? -6.64470  29.94585 -35.70779 1.000 34.77111  ?  18  TRP A CH2 1 
ATOM   126  N  N   . MET A 1 39  ? -5.01855  31.18528 -27.86954 1.000 29.17652  ?  19  MET A N   1 
ATOM   127  C  CA  . MET A 1 39  ? -5.27163  30.62271 -26.54834 1.000 27.05618  ?  19  MET A CA  1 
ATOM   128  C  C   . MET A 1 39  ? -6.76880  30.53506 -26.28163 1.000 29.48889  ?  19  MET A C   1 
ATOM   129  O  O   . MET A 1 39  ? -7.24595  29.56255 -25.68458 1.000 25.94649  ?  19  MET A O   1 
ATOM   130  C  CB  . MET A 1 39  ? -4.57714  31.46139 -25.47607 1.000 20.98765  ?  19  MET A CB  1 
ATOM   131  C  CG  . MET A 1 39  ? -3.09579  31.15630 -25.31769 1.000 24.46757  ?  19  MET A CG  1 
ATOM   132  S  SD  . MET A 1 39  ? -2.33490  32.01037 -23.92672 1.000 30.91844  ?  19  MET A SD  1 
ATOM   133  C  CE  . MET A 1 39  ? -3.19273  31.23632 -22.56304 1.000 25.30040  ?  19  MET A CE  1 
ATOM   134  N  N   . ALA A 1 40  ? -7.52433  31.54428 -26.72387 1.000 24.05795  ?  20  ALA A N   1 
ATOM   135  C  CA  . ALA A 1 40  ? -8.97763  31.50287 -26.60076 1.000 20.19058  ?  20  ALA A CA  1 
ATOM   136  C  C   . ALA A 1 40  ? -9.57956  30.41749 -27.48500 1.000 29.85982  ?  20  ALA A C   1 
ATOM   137  O  O   . ALA A 1 40  ? -10.48837 29.69527 -27.05880 1.000 24.92753  ?  20  ALA A O   1 
ATOM   138  C  CB  . ALA A 1 40  ? -9.57146  32.86844 -26.94536 1.000 19.66343  ?  20  ALA A CB  1 
ATOM   139  N  N   . ALA A 1 41  ? -9.09207  30.29431 -28.72257 1.000 27.26540  ?  21  ALA A N   1 
ATOM   140  C  CA  . ALA A 1 41  ? -9.61438  29.27638 -29.62925 1.000 24.45253  ?  21  ALA A CA  1 
ATOM   141  C  C   . ALA A 1 41  ? -9.34931  27.87316 -29.10002 1.000 29.08713  ?  21  ALA A C   1 
ATOM   142  O  O   . ALA A 1 41  ? -10.19760 26.98217 -29.22741 1.000 26.83087  ?  21  ALA A O   1 
ATOM   143  C  CB  . ALA A 1 41  ? -9.00485  29.45029 -31.02033 1.000 22.67348  ?  21  ALA A CB  1 
ATOM   144  N  N   . SER A 1 42  ? -8.17596  27.65648 -28.50341 1.000 29.03163  ?  22  SER A N   1 
ATOM   145  C  CA  . SER A 1 42  ? -7.85392  26.33798 -27.96904 1.000 25.10014  ?  22  SER A CA  1 
ATOM   146  C  C   . SER A 1 42  ? -8.66552  26.03453 -26.71565 1.000 26.41461  ?  22  SER A C   1 
ATOM   147  O  O   . SER A 1 42  ? -9.19893  24.92899 -26.56783 1.000 31.04665  ?  22  SER A O   1 
ATOM   148  C  CB  . SER A 1 42  ? -6.35705  26.24286 -27.67632 1.000 27.44845  ?  22  SER A CB  1 
ATOM   149  O  OG  . SER A 1 42  ? -5.59460  26.47431 -28.84791 1.000 26.21652  ?  22  SER A OG  1 
ATOM   150  N  N   . TYR A 1 43  ? -8.77091  27.00227 -25.80280 1.000 28.39792  ?  23  TYR A N   1 
ATOM   151  C  CA  . TYR A 1 43  ? -9.48978  26.77012 -24.55343 1.000 24.11596  ?  23  TYR A CA  1 
ATOM   152  C  C   . TYR A 1 43  ? -10.98366 26.59293 -24.80130 1.000 24.45350  ?  23  TYR A C   1 
ATOM   153  O  O   . TYR A 1 43  ? -11.59190 25.62732 -24.32452 1.000 26.11990  ?  23  TYR A O   1 
ATOM   154  C  CB  . TYR A 1 43  ? -9.23355  27.92249 -23.58159 1.000 20.25416  ?  23  TYR A CB  1 
ATOM   155  C  CG  . TYR A 1 43  ? -9.55590  27.59795 -22.14050 1.000 25.33454  ?  23  TYR A CG  1 
ATOM   156  C  CD1 . TYR A 1 43  ? -10.83832 27.77440 -21.63772 1.000 26.28827  ?  23  TYR A CD1 1 
ATOM   157  C  CD2 . TYR A 1 43  ? -8.57535  27.11990 -21.28026 1.000 24.87989  ?  23  TYR A CD2 1 
ATOM   158  C  CE1 . TYR A 1 43  ? -11.13653 27.47996 -20.31955 1.000 23.06697  ?  23  TYR A CE1 1 
ATOM   159  C  CE2 . TYR A 1 43  ? -8.86400  26.82369 -19.96010 1.000 20.65622  ?  23  TYR A CE2 1 
ATOM   160  C  CZ  . TYR A 1 43  ? -10.14620 27.00549 -19.48566 1.000 22.52674  ?  23  TYR A CZ  1 
ATOM   161  O  OH  . TYR A 1 43  ? -10.44020 26.71256 -18.17335 1.000 23.71745  ?  23  TYR A OH  1 
ATOM   162  N  N   . LEU A 1 44  ? -11.59395 27.52153 -25.54252 1.000 29.40813  ?  24  LEU A N   1 
ATOM   163  C  CA  . LEU A 1 44  ? -13.02117 27.41837 -25.83426 1.000 30.59265  ?  24  LEU A CA  1 
ATOM   164  C  C   . LEU A 1 44  ? -13.32447 26.21439 -26.71825 1.000 29.37473  ?  24  LEU A C   1 
ATOM   165  O  O   . LEU A 1 44  ? -14.35925 25.55895 -26.54883 1.000 27.72893  ?  24  LEU A O   1 
ATOM   166  C  CB  . LEU A 1 44  ? -13.51562 28.70528 -26.49399 1.000 21.66575  ?  24  LEU A CB  1 
ATOM   167  C  CG  . LEU A 1 44  ? -13.44125 29.96762 -25.63448 1.000 21.05970  ?  24  LEU A CG  1 
ATOM   168  C  CD1 . LEU A 1 44  ? -13.85370 31.19048 -26.43841 1.000 21.07878  ?  24  LEU A CD1 1 
ATOM   169  C  CD2 . LEU A 1 44  ? -14.30819 29.81741 -24.39442 1.000 21.31495  ?  24  LEU A CD2 1 
ATOM   170  N  N   . GLY A 1 45  ? -12.44099 25.91469 -27.67206 1.000 25.42138  ?  25  GLY A N   1 
ATOM   171  C  CA  . GLY A 1 45  ? -12.63788 24.73993 -28.50554 1.000 28.03915  ?  25  GLY A CA  1 
ATOM   172  C  C   . GLY A 1 45  ? -12.63141 23.44839 -27.71066 1.000 40.45328  ?  25  GLY A C   1 
ATOM   173  O  O   . GLY A 1 45  ? -13.39049 22.52216 -28.00537 1.000 39.39483  ?  25  GLY A O   1 
ATOM   174  N  N   . LYS A 1 46  ? -11.77549 23.36856 -26.69059 1.000 33.05552  ?  26  LYS A N   1 
ATOM   175  C  CA  . LYS A 1 46  ? -11.71848 22.16681 -25.86526 1.000 32.21687  ?  26  LYS A CA  1 
ATOM   176  C  C   . LYS A 1 46  ? -12.90959 22.09332 -24.91732 1.000 35.10827  ?  26  LYS A C   1 
ATOM   177  O  O   . LYS A 1 46  ? -13.53609 21.03710 -24.77197 1.000 32.70688  ?  26  LYS A O   1 
ATOM   178  C  CB  . LYS A 1 46  ? -10.40257 22.13077 -25.08670 1.000 27.13167  ?  26  LYS A CB  1 
ATOM   179  C  CG  . LYS A 1 46  ? -10.17730 20.84938 -24.30037 1.000 25.31387  ?  26  LYS A CG  1 
ATOM   180  C  CD  . LYS A 1 46  ? -10.05570 19.65364 -25.23185 1.000 31.84989  ?  26  LYS A CD  1 
ATOM   181  C  CE  . LYS A 1 46  ? -9.44596  18.45376 -24.52548 1.000 36.91680  ?  26  LYS A CE  1 
ATOM   182  N  NZ  . LYS A 1 46  ? -10.40395 17.81770 -23.58088 1.000 47.90874  ?  26  LYS A NZ  1 
ATOM   183  N  N   . ALA A 1 47  ? -13.23548 23.20959 -24.26078 1.000 31.65350  ?  27  ALA A N   1 
ATOM   184  C  CA  . ALA A 1 47  ? -14.30423 23.20190 -23.26620 1.000 32.23904  ?  27  ALA A CA  1 
ATOM   185  C  C   . ALA A 1 47  ? -15.66413 22.93854 -23.90308 1.000 33.74800  ?  27  ALA A C   1 
ATOM   186  O  O   . ALA A 1 47  ? -16.48619 22.20513 -23.34211 1.000 40.35658  ?  27  ALA A O   1 
ATOM   187  C  CB  . ALA A 1 47  ? -14.31796 24.52589 -22.50284 1.000 23.65518  ?  27  ALA A CB  1 
ATOM   188  N  N   . LEU A 1 48  ? -15.91941 23.52250 -25.07069 1.000 35.99074  ?  28  LEU A N   1 
ATOM   189  C  CA  . LEU A 1 48  ? -17.20479 23.41682 -25.75396 1.000 31.56216  ?  28  LEU A CA  1 
ATOM   190  C  C   . LEU A 1 48  ? -17.10250 22.53235 -26.99295 1.000 39.61772  ?  28  LEU A C   1 
ATOM   191  O  O   . LEU A 1 48  ? -17.71642 22.80981 -28.02467 1.000 44.07122  ?  28  LEU A O   1 
ATOM   192  C  CB  . LEU A 1 48  ? -17.71990 24.79862 -26.14413 1.000 26.28628  ?  28  LEU A CB  1 
ATOM   193  C  CG  . LEU A 1 48  ? -17.45816 25.94100 -25.16235 1.000 29.90035  ?  28  LEU A CG  1 
ATOM   194  C  CD1 . LEU A 1 48  ? -17.83248 27.26392 -25.80333 1.000 25.75778  ?  28  LEU A CD1 1 
ATOM   195  C  CD2 . LEU A 1 48  ? -18.20863 25.73904 -23.85776 1.000 26.58406  ?  28  LEU A CD2 1 
ATOM   196  N  N   A GLN A 1 49  ? -16.33082 21.45303 -26.89771 0.539 43.33716  ?  29  GLN A N   1 
ATOM   197  N  N   B GLN A 1 49  ? -16.31855 21.45974 -26.90375 0.461 45.70111  ?  29  GLN A N   1 
ATOM   198  C  CA  A GLN A 1 49  ? -16.06492 20.60787 -28.05465 0.539 42.64047  ?  29  GLN A CA  1 
ATOM   199  C  CA  B GLN A 1 49  ? -16.06670 20.61824 -28.06639 0.461 43.82479  ?  29  GLN A CA  1 
ATOM   200  C  C   A GLN A 1 49  ? -17.34178 19.91792 -28.52245 0.539 42.56570  ?  29  GLN A C   1 
ATOM   201  C  C   B GLN A 1 49  ? -17.34507 19.92764 -28.52197 0.461 45.14752  ?  29  GLN A C   1 
ATOM   202  O  O   A GLN A 1 49  ? -18.01661 19.23765 -27.74326 0.539 44.03714  ?  29  GLN A O   1 
ATOM   203  O  O   B GLN A 1 49  ? -18.02119 19.25663 -27.73682 0.461 44.35822  ?  29  GLN A O   1 
ATOM   204  C  CB  A GLN A 1 49  ? -14.99343 19.57367 -27.71046 0.539 42.60445  ?  29  GLN A CB  1 
ATOM   205  C  CB  B GLN A 1 49  ? -14.98841 19.58200 -27.74741 0.461 40.85025  ?  29  GLN A CB  1 
ATOM   206  C  CG  A GLN A 1 49  ? -14.37803 18.87989 -28.91299 0.539 41.25698  ?  29  GLN A CG  1 
ATOM   207  C  CG  B GLN A 1 49  ? -14.71134 18.60255 -28.88062 0.461 41.70872  ?  29  GLN A CG  1 
ATOM   208  C  CD  A GLN A 1 49  ? -13.20620 17.99492 -28.53364 0.539 35.49049  ?  29  GLN A CD  1 
ATOM   209  C  CD  B GLN A 1 49  ? -14.20092 19.28165 -30.13981 0.461 38.89471  ?  29  GLN A CD  1 
ATOM   210  O  OE1 A GLN A 1 49  ? -12.95140 17.75518 -27.35339 0.539 32.76964  ?  29  GLN A OE1 1 
ATOM   211  O  OE1 B GLN A 1 49  ? -13.59485 20.35197 -30.08278 0.461 38.18233  ?  29  GLN A OE1 1 
ATOM   212  N  NE2 A GLN A 1 49  ? -12.48312 17.50810 -29.53522 0.539 34.36223  ?  29  GLN A NE2 1 
ATOM   213  N  NE2 B GLN A 1 49  ? -14.44635 18.65877 -31.28710 0.461 31.53678  ?  29  GLN A NE2 1 
ATOM   214  N  N   . GLY A 1 50  ? -17.67349 20.09932 -29.80000 1.000 31.64026  ?  30  GLY A N   1 
ATOM   215  C  CA  . GLY A 1 50  ? -18.85525 19.50159 -30.38030 1.000 39.08228  ?  30  GLY A CA  1 
ATOM   216  C  C   . GLY A 1 50  ? -20.15666 20.21091 -30.08142 1.000 44.97339  ?  30  GLY A C   1 
ATOM   217  O  O   . GLY A 1 50  ? -21.21492 19.72723 -30.50396 1.000 56.11224  ?  30  GLY A O   1 
ATOM   218  N  N   . THR A 1 51  ? -20.12059 21.34081 -29.37140 1.000 36.19312  ?  31  THR A N   1 
ATOM   219  C  CA  . THR A 1 51  ? -21.33303 22.06460 -29.01135 1.000 31.48874  ?  31  THR A CA  1 
ATOM   220  C  C   . THR A 1 51  ? -21.28844 23.53541 -29.41014 1.000 29.88404  ?  31  THR A C   1 
ATOM   221  O  O   . THR A 1 51  ? -22.18119 24.29583 -29.01720 1.000 33.37772  ?  31  THR A O   1 
ATOM   222  C  CB  . THR A 1 51  ? -21.59977 21.95283 -27.50527 1.000 32.72957  ?  31  THR A CB  1 
ATOM   223  O  OG1 . THR A 1 51  ? -20.50167 22.52250 -26.78234 1.000 38.07127  ?  31  THR A OG1 1 
ATOM   224  C  CG2 . THR A 1 51  ? -21.77612 20.49804 -27.09493 1.000 34.58105  ?  31  THR A CG2 1 
ATOM   225  N  N   . ALA A 1 52  ? -20.28457 23.95698 -30.17565 1.000 29.13947  ?  32  ALA A N   1 
ATOM   226  C  CA  . ALA A 1 52  ? -20.19202 25.34237 -30.61154 1.000 28.29862  ?  32  ALA A CA  1 
ATOM   227  C  C   . ALA A 1 52  ? -19.24490 25.42883 -31.79825 1.000 29.97828  ?  32  ALA A C   1 
ATOM   228  O  O   . ALA A 1 52  ? -18.18804 24.79280 -31.80244 1.000 32.16722  ?  32  ALA A O   1 
ATOM   229  C  CB  . ALA A 1 52  ? -19.70695 26.25611 -29.47965 1.000 26.97247  ?  32  ALA A CB  1 
ATOM   230  N  N   . ASP A 1 53  ? -19.63219 26.21635 -32.79809 1.000 28.44588  ?  33  ASP A N   1 
ATOM   231  C  CA  . ASP A 1 53  ? -18.78393 26.48119 -33.95285 1.000 28.43994  ?  33  ASP A CA  1 
ATOM   232  C  C   . ASP A 1 53  ? -17.96273 27.73628 -33.68361 1.000 30.60238  ?  33  ASP A C   1 
ATOM   233  O  O   . ASP A 1 53  ? -18.52287 28.80896 -33.43206 1.000 26.80027  ?  33  ASP A O   1 
ATOM   234  C  CB  . ASP A 1 53  ? -19.62038 26.64266 -35.22157 1.000 31.96123  ?  33  ASP A CB  1 
ATOM   235  C  CG  . ASP A 1 53  ? -20.26960 25.34502 -35.66094 1.000 42.26650  ?  33  ASP A CG  1 
ATOM   236  O  OD1 . ASP A 1 53  ? -19.69540 24.26961 -35.38811 1.000 54.84918  ?  33  ASP A OD1 1 
ATOM   237  O  OD2 . ASP A 1 53  ? -21.35108 25.39975 -36.28336 1.000 43.20632  ?  33  ASP A OD2 1 
ATOM   238  N  N   . ILE A 1 54  ? -16.64044 27.60117 -33.73194 1.000 30.32614  ?  34  ILE A N   1 
ATOM   239  C  CA  . ILE A 1 54  ? -15.71897 28.68436 -33.41156 1.000 26.07698  ?  34  ILE A CA  1 
ATOM   240  C  C   . ILE A 1 54  ? -14.96839 29.07420 -34.67609 1.000 30.57882  ?  34  ILE A C   1 
ATOM   241  O  O   . ILE A 1 54  ? -14.41044 28.21312 -35.36755 1.000 37.30346  ?  34  ILE A O   1 
ATOM   242  C  CB  . ILE A 1 54  ? -14.74363 28.28048 -32.29265 1.000 24.54056  ?  34  ILE A CB  1 
ATOM   243  C  CG1 . ILE A 1 54  ? -15.51617 27.91293 -31.02580 1.000 24.39828  ?  34  ILE A CG1 1 
ATOM   244  C  CG2 . ILE A 1 54  ? -13.75990 29.40288 -32.00733 1.000 23.55330  ?  34  ILE A CG2 1 
ATOM   245  C  CD1 . ILE A 1 54  ? -14.64308 27.39405 -29.91243 1.000 24.75399  ?  34  ILE A CD1 1 
ATOM   246  N  N   . THR A 1 55  ? -14.95975 30.37034 -34.97742 1.000 25.44969  ?  35  THR A N   1 
ATOM   247  C  CA  . THR A 1 55  ? -14.23244 30.91663 -36.11448 1.000 32.39969  ?  35  THR A CA  1 
ATOM   248  C  C   . THR A 1 55  ? -13.34616 32.04848 -35.62022 1.000 31.48305  ?  35  THR A C   1 
ATOM   249  O  O   . THR A 1 55  ? -13.79765 32.89989 -34.84755 1.000 35.97020  ?  35  THR A O   1 
ATOM   250  C  CB  . THR A 1 55  ? -15.19003 31.42224 -37.20065 1.000 26.86031  ?  35  THR A CB  1 
ATOM   251  O  OG1 . THR A 1 55  ? -15.92593 30.31801 -37.73978 1.000 33.46202  ?  35  THR A OG1 1 
ATOM   252  C  CG2 . THR A 1 55  ? -14.42066 32.10147 -38.32217 1.000 27.33925  ?  35  THR A CG2 1 
ATOM   253  N  N   . LEU A 1 56  ? -12.09162 32.05676 -36.06150 1.000 28.17158  ?  36  LEU A N   1 
ATOM   254  C  CA  . LEU A 1 56  ? -11.11993 33.06271 -35.65339 1.000 27.54415  ?  36  LEU A CA  1 
ATOM   255  C  C   . LEU A 1 56  ? -10.79392 33.94863 -36.84803 1.000 34.25597  ?  36  LEU A C   1 
ATOM   256  O  O   . LEU A 1 56  ? -10.36916 33.45273 -37.89758 1.000 29.35574  ?  36  LEU A O   1 
ATOM   257  C  CB  . LEU A 1 56  ? -9.85418  32.40944 -35.09519 1.000 23.66791  ?  36  LEU A CB  1 
ATOM   258  C  CG  . LEU A 1 56  ? -8.83644  33.31932 -34.39799 1.000 30.45128  ?  36  LEU A CG  1 
ATOM   259  C  CD1 . LEU A 1 56  ? -8.14178  32.56850 -33.27352 1.000 35.91067  ?  36  LEU A CD1 1 
ATOM   260  C  CD2 . LEU A 1 56  ? -7.80598  33.86367 -35.37607 1.000 37.22865  ?  36  LEU A CD2 1 
ATOM   261  N  N   . LEU A 1 57  ? -10.99215 35.25325 -36.68241 1.000 39.49196  ?  37  LEU A N   1 
ATOM   262  C  CA  . LEU A 1 57  ? -10.65518 36.23515 -37.70413 1.000 26.12664  ?  37  LEU A CA  1 
ATOM   263  C  C   . LEU A 1 57  ? -9.25858  36.77359 -37.42270 1.000 25.20395  ?  37  LEU A C   1 
ATOM   264  O  O   . LEU A 1 57  ? -9.00007  37.30460 -36.33755 1.000 36.96318  ?  37  LEU A O   1 
ATOM   265  C  CB  . LEU A 1 57  ? -11.67908 37.36832 -37.72002 1.000 33.63920  ?  37  LEU A CB  1 
ATOM   266  C  CG  . LEU A 1 57  ? -12.60747 37.43078 -38.93056 1.000 39.93989  ?  37  LEU A CG  1 
ATOM   267  C  CD1 . LEU A 1 57  ? -13.72844 38.42821 -38.69210 1.000 42.99385  ?  37  LEU A CD1 1 
ATOM   268  C  CD2 . LEU A 1 57  ? -11.81228 37.80259 -40.16749 1.000 52.01944  ?  37  LEU A CD2 1 
ATOM   269  N  N   . GLN A 1 58  ? -8.36287  36.63813 -38.39698 1.000 32.37492  ?  38  GLN A N   1 
ATOM   270  C  CA  . GLN A 1 58  ? -6.97433  37.04563 -38.23301 1.000 39.17684  ?  38  GLN A CA  1 
ATOM   271  C  C   . GLN A 1 58  ? -6.49551  37.75734 -39.48639 1.000 43.45401  ?  38  GLN A C   1 
ATOM   272  O  O   . GLN A 1 58  ? -6.59597  37.21283 -40.58899 1.000 49.82444  ?  38  GLN A O   1 
ATOM   273  C  CB  . GLN A 1 58  ? -6.08102  35.83326 -37.94883 1.000 42.79448  ?  38  GLN A CB  1 
ATOM   274  C  CG  . GLN A 1 58  ? -4.64400  36.17550 -37.61111 1.000 44.72280  ?  38  GLN A CG  1 
ATOM   275  C  CD  . GLN A 1 58  ? -3.72587  34.97482 -37.72739 1.000 62.11070  ?  38  GLN A CD  1 
ATOM   276  O  OE1 . GLN A 1 58  ? -3.53876  34.22669 -36.76799 1.000 63.46832  ?  38  GLN A OE1 1 
ATOM   277  N  NE2 . GLN A 1 58  ? -3.15151  34.78110 -38.90946 1.000 73.50291  ?  38  GLN A NE2 1 
ATOM   278  N  N   . ALA A 1 59  ? -5.96808  38.96567 -39.31307 1.000 43.40725  ?  39  ALA A N   1 
ATOM   279  C  CA  . ALA A 1 59  ? -5.39412  39.69086 -40.43092 1.000 51.19488  ?  39  ALA A CA  1 
ATOM   280  C  C   . ALA A 1 59  ? -3.87392  39.68706 -40.33813 1.000 58.45350  ?  39  ALA A C   1 
ATOM   281  O  O   . ALA A 1 59  ? -3.32133  39.80972 -39.23876 1.000 49.65681  ?  39  ALA A O   1 
ATOM   282  C  CB  . ALA A 1 59  ? -5.89631  41.13837 -40.47673 1.000 45.29965  ?  39  ALA A CB  1 
ATOM   283  N  N   . PRO A 1 60  ? -3.17491  39.53771 -41.46218 1.000 65.62925  ?  40  PRO A N   1 
ATOM   284  C  CA  . PRO A 1 60  ? -1.70461  39.55099 -41.42707 1.000 60.06798  ?  40  PRO A CA  1 
ATOM   285  C  C   . PRO A 1 60  ? -1.17273  40.90613 -40.98684 1.000 58.95382  ?  40  PRO A C   1 
ATOM   286  O  O   . PRO A 1 60  ? -1.47433  41.93952 -41.58858 1.000 64.76452  ?  40  PRO A O   1 
ATOM   287  C  CB  . PRO A 1 60  ? -1.31758  39.23279 -42.87628 1.000 61.49284  ?  40  PRO A CB  1 
ATOM   288  C  CG  . PRO A 1 60  ? -2.50545  38.50929 -43.42894 1.000 54.53909  ?  40  PRO A CG  1 
ATOM   289  C  CD  . PRO A 1 60  ? -3.68637  39.18341 -42.79598 1.000 61.14613  ?  40  PRO A CD  1 
ATOM   290  N  N   . ASP A 1 61  ? -0.37634  40.89443 -39.92486 1.000 59.93608  ?  41  ASP A N   1 
ATOM   291  C  CA  . ASP A 1 61  ? 0.27576   42.08572 -39.40442 1.000 68.63003  ?  41  ASP A CA  1 
ATOM   292  C  C   . ASP A 1 61  ? 1.77390   41.99608 -39.66583 1.000 72.08975  ?  41  ASP A C   1 
ATOM   293  O  O   . ASP A 1 61  ? 2.30224   40.94093 -40.02486 1.000 71.93420  ?  41  ASP A O   1 
ATOM   294  C  CB  . ASP A 1 61  ? -0.00641  42.24527 -37.90495 1.000 81.94940  ?  41  ASP A CB  1 
ATOM   295  C  CG  . ASP A 1 61  ? 0.16879   43.67251 -37.42439 1.000 96.82507  ?  41  ASP A CG  1 
ATOM   296  O  OD1 . ASP A 1 61  ? 0.17539   44.59115 -38.27032 1.000 86.65582  ?  41  ASP A OD1 1 
ATOM   297  O  OD2 . ASP A 1 61  ? 0.29855   43.87482 -36.19830 1.000 105.46211 ?  41  ASP A OD2 1 
ATOM   298  N  N   . ILE A 1 62  ? 2.46090   43.12054 -39.48902 1.000 70.47076  ?  42  ILE A N   1 
ATOM   299  C  CA  . ILE A 1 62  ? 3.91611   43.14045 -39.61563 1.000 69.89845  ?  42  ILE A CA  1 
ATOM   300  C  C   . ILE A 1 62  ? 4.49786   42.35816 -38.44445 1.000 72.32179  ?  42  ILE A C   1 
ATOM   301  O  O   . ILE A 1 62  ? 4.30375   42.74607 -37.28243 1.000 77.84879  ?  42  ILE A O   1 
ATOM   302  C  CB  . ILE A 1 62  ? 4.46515   44.57488 -39.66815 1.000 75.17776  ?  42  ILE A CB  1 
ATOM   303  C  CG1 . ILE A 1 62  ? 4.28050   45.16006 -41.07115 1.000 63.94899  ?  42  ILE A CG1 1 
ATOM   304  C  CG2 . ILE A 1 62  ? 5.93721   44.59912 -39.27563 1.000 62.67076  ?  42  ILE A CG2 1 
ATOM   305  C  CD1 . ILE A 1 62  ? 4.93533   46.51104 -41.26517 1.000 44.93195  ?  42  ILE A CD1 1 
ATOM   306  N  N   . PRO A 1 63  ? 5.19373   41.25235 -38.69405 1.000 76.84417  ?  43  PRO A N   1 
ATOM   307  C  CA  . PRO A 1 63  ? 5.70864   40.43887 -37.58895 1.000 78.90584  ?  43  PRO A CA  1 
ATOM   308  C  C   . PRO A 1 63  ? 6.79008   41.17189 -36.81058 1.000 71.13000  ?  43  PRO A C   1 
ATOM   309  O  O   . PRO A 1 63  ? 7.44518   42.09189 -37.30613 1.000 67.27372  ?  43  PRO A O   1 
ATOM   310  C  CB  . PRO A 1 63  ? 6.27553   39.20048 -38.29281 1.000 76.81609  ?  43  PRO A CB  1 
ATOM   311  C  CG  . PRO A 1 63  ? 5.60363   39.18270 -39.63817 1.000 75.52356  ?  43  PRO A CG  1 
ATOM   312  C  CD  . PRO A 1 63  ? 5.46212   40.62937 -39.99957 1.000 64.64415  ?  43  PRO A CD  1 
ATOM   313  N  N   . THR A 1 64  ? 6.96915   40.74379 -35.56565 1.000 61.86098  ?  44  THR A N   1 
ATOM   314  C  CA  . THR A 1 64  ? 7.93350   41.34084 -34.65612 1.000 53.45591  ?  44  THR A CA  1 
ATOM   315  C  C   . THR A 1 64  ? 8.92668   40.28408 -34.19045 1.000 62.22390  ?  44  THR A C   1 
ATOM   316  O  O   . THR A 1 64  ? 8.73833   39.08184 -34.39481 1.000 66.71243  ?  44  THR A O   1 
ATOM   317  C  CB  . THR A 1 64  ? 7.23778   41.97790 -33.44562 1.000 49.46617  ?  44  THR A CB  1 
ATOM   318  O  OG1 . THR A 1 64  ? 6.50879   40.97443 -32.72857 1.000 49.89082  ?  44  THR A OG1 1 
ATOM   319  C  CG2 . THR A 1 64  ? 6.28017   43.07157 -33.89305 1.000 57.81206  ?  44  THR A CG2 1 
ATOM   320  N  N   . LEU A 1 65  ? 9.99641   40.75290 -33.55505 1.000 59.42039  ?  45  LEU A N   1 
ATOM   321  C  CA  . LEU A 1 65  ? 11.00960  39.85429 -33.02466 1.000 50.24407  ?  45  LEU A CA  1 
ATOM   322  C  C   . LEU A 1 65  ? 10.47708  39.09157 -31.81754 1.000 46.46922  ?  45  LEU A C   1 
ATOM   323  O  O   . LEU A 1 65  ? 9.57206   39.54664 -31.11315 1.000 55.74199  ?  45  LEU A O   1 
ATOM   324  C  CB  . LEU A 1 65  ? 12.26355  40.63355 -32.63240 1.000 43.78001  ?  45  LEU A CB  1 
ATOM   325  C  CG  . LEU A 1 65  ? 13.11543  41.17269 -33.77919 1.000 53.86568  ?  45  LEU A CG  1 
ATOM   326  C  CD1 . LEU A 1 65  ? 14.10811  42.19683 -33.25939 1.000 50.95018  ?  45  LEU A CD1 1 
ATOM   327  C  CD2 . LEU A 1 65  ? 13.83188  40.03355 -34.48451 1.000 66.14844  ?  45  LEU A CD2 1 
ATOM   328  N  N   . GLY A 1 66  ? 11.05316  37.91632 -31.58259 1.000 46.70492  ?  46  GLY A N   1 
ATOM   329  C  CA  . GLY A 1 66  ? 10.72693  37.14608 -30.40001 1.000 46.00868  ?  46  GLY A CA  1 
ATOM   330  C  C   . GLY A 1 66  ? 11.50248  37.61974 -29.19004 1.000 45.19532  ?  46  GLY A C   1 
ATOM   331  O  O   . GLY A 1 66  ? 12.62479  37.16755 -28.94405 1.000 41.69933  ?  46  GLY A O   1 
ATOM   332  N  N   . VAL A 1 67  ? 10.91050  38.54512 -28.42670 1.000 43.36806  ?  47  VAL A N   1 
ATOM   333  C  CA  . VAL A 1 67  ? 11.59914  39.15288 -27.29382 1.000 40.94391  ?  47  VAL A CA  1 
ATOM   334  C  C   . VAL A 1 67  ? 11.42999  38.35836 -26.00641 1.000 32.66742  ?  47  VAL A C   1 
ATOM   335  O  O   . VAL A 1 67  ? 11.92953  38.78592 -24.95655 1.000 30.27980  ?  47  VAL A O   1 
ATOM   336  C  CB  . VAL A 1 67  ? 11.12268  40.60593 -27.09670 1.000 27.81940  ?  47  VAL A CB  1 
ATOM   337  C  CG1 . VAL A 1 67  ? 11.36458  41.40608 -28.36695 1.000 28.91144  ?  47  VAL A CG1 1 
ATOM   338  C  CG2 . VAL A 1 67  ? 9.65518   40.63559 -26.71258 1.000 26.86909  ?  47  VAL A CG2 1 
ATOM   339  N  N   . GLY A 1 68  ? 10.74315  37.22863 -26.04797 1.000 30.11499  ?  48  GLY A N   1 
ATOM   340  C  CA  . GLY A 1 68  ? 10.68855  36.34731 -24.89987 1.000 35.30695  ?  48  GLY A CA  1 
ATOM   341  C  C   . GLY A 1 68  ? 9.45514   36.56552 -24.04296 1.000 31.33878  ?  48  GLY A C   1 
ATOM   342  O  O   . GLY A 1 68  ? 8.92955   37.67848 -23.92199 1.000 28.26940  ?  48  GLY A O   1 
ATOM   343  N  N   . GLU A 1 69  ? 8.98228   35.47785 -23.43589 1.000 34.63507  ?  49  GLU A N   1 
ATOM   344  C  CA  . GLU A 1 69  ? 7.85737   35.50438 -22.51300 1.000 30.40276  ?  49  GLU A CA  1 
ATOM   345  C  C   . GLU A 1 69  ? 8.18966   34.65941 -21.29374 1.000 33.77436  ?  49  GLU A C   1 
ATOM   346  O  O   . GLU A 1 69  ? 8.74783   33.56626 -21.42095 1.000 32.20563  ?  49  GLU A O   1 
ATOM   347  C  CB  . GLU A 1 69  ? 6.57368   34.97937 -23.16935 1.000 37.84021  ?  49  GLU A CB  1 
ATOM   348  C  CG  . GLU A 1 69  ? 6.00360   35.88076 -24.24779 1.000 60.91281  ?  49  GLU A CG  1 
ATOM   349  C  CD  . GLU A 1 69  ? 5.18977   37.02456 -23.67827 1.000 60.02566  ?  49  GLU A CD  1 
ATOM   350  O  OE1 . GLU A 1 69  ? 4.46149   36.79786 -22.68843 1.000 37.49560  ?  49  GLU A OE1 1 
ATOM   351  O  OE2 . GLU A 1 69  ? 5.27458   38.14681 -24.22082 1.000 82.58701  ?  49  GLU A OE2 1 
ATOM   352  N  N   . ALA A 1 70  ? 7.84251   35.16960 -20.11659 1.000 27.67545  ?  50  ALA A N   1 
ATOM   353  C  CA  . ALA A 1 70  ? 7.98466   34.44089 -18.86653 1.000 24.65255  ?  50  ALA A CA  1 
ATOM   354  C  C   . ALA A 1 70  ? 6.60811   34.04356 -18.35065 1.000 32.04964  ?  50  ALA A C   1 
ATOM   355  O  O   . ALA A 1 70  ? 5.61544   34.73892 -18.58607 1.000 30.59030  ?  50  ALA A O   1 
ATOM   356  C  CB  . ALA A 1 70  ? 8.72163   35.27704 -17.81606 1.000 28.68824  ?  50  ALA A CB  1 
ATOM   357  N  N   . THR A 1 71  ? 6.55374   32.91487 -17.64309 1.000 27.07916  ?  51  THR A N   1 
ATOM   358  C  CA  . THR A 1 71  ? 5.27264   32.36675 -17.21364 1.000 29.90963  ?  51  THR A CA  1 
ATOM   359  C  C   . THR A 1 71  ? 5.27793   31.97720 -15.74025 1.000 27.06577  ?  51  THR A C   1 
ATOM   360  O  O   . THR A 1 71  ? 6.23706   32.26361 -15.01581 1.000 24.95456  ?  51  THR A O   1 
ATOM   361  C  CB  . THR A 1 71  ? 4.89986   31.15567 -18.07321 1.000 30.98920  ?  51  THR A CB  1 
ATOM   362  O  OG1 . THR A 1 71  ? 5.99539   30.23180 -18.10652 1.000 22.72979  ?  51  THR A OG1 1 
ATOM   363  C  CG2 . THR A 1 71  ? 4.56254   31.59237 -19.49108 1.000 22.63527  ?  51  THR A CG2 1 
ATOM   364  N  N   . ILE A 1 72  ? 4.19847   31.34240 -15.29188 1.000 21.49981  ?  52  ILE A N   1 
ATOM   365  C  CA  . ILE A 1 72  ? 4.05844   30.89673 -13.90655 1.000 21.94934  ?  52  ILE A CA  1 
ATOM   366  C  C   . ILE A 1 72  ? 3.62487   29.43617 -13.91997 1.000 26.13671  ?  52  ILE A C   1 
ATOM   367  O  O   . ILE A 1 72  ? 3.08223   28.94813 -14.92400 1.000 29.21749  ?  52  ILE A O   1 
ATOM   368  C  CB  . ILE A 1 72  ? 3.06273   31.78281 -13.11887 1.000 22.19642  ?  52  ILE A CB  1 
ATOM   369  C  CG1 . ILE A 1 72  ? 1.68755   31.78038 -13.78170 1.000 21.13842  ?  52  ILE A CG1 1 
ATOM   370  C  CG2 . ILE A 1 72  ? 3.59789   33.20258 -12.98554 1.000 22.03333  ?  52  ILE A CG2 1 
ATOM   371  C  CD1 . ILE A 1 72  ? 0.69222   32.68897 -13.09650 1.000 21.16688  ?  52  ILE A CD1 1 
ATOM   372  N  N   . PRO A 1 73  ? 3.86903   28.70281 -12.82471 1.000 26.19563  ?  53  PRO A N   1 
ATOM   373  C  CA  . PRO A 1 73  ? 3.62209   27.24817 -12.83452 1.000 23.15727  ?  53  PRO A CA  1 
ATOM   374  C  C   . PRO A 1 73  ? 2.23489   26.82073 -13.28866 1.000 22.70391  ?  53  PRO A C   1 
ATOM   375  O  O   . PRO A 1 73  ? 2.11161   25.76023 -13.91570 1.000 28.15570  ?  53  PRO A O   1 
ATOM   376  C  CB  . PRO A 1 73  ? 3.87283   26.85486 -11.37361 1.000 24.03927  ?  53  PRO A CB  1 
ATOM   377  C  CG  . PRO A 1 73  ? 4.90117   27.82244 -10.92328 1.000 24.29151  ?  53  PRO A CG  1 
ATOM   378  C  CD  . PRO A 1 73  ? 4.50437   29.12574 -11.56411 1.000 25.23123  ?  53  PRO A CD  1 
ATOM   379  N  N   . ASN A 1 74  ? 1.18434   27.59357 -13.00080 1.000 24.89225  ?  54  ASN A N   1 
ATOM   380  C  CA  . ASN A 1 74  ? -0.15055  27.12903 -13.37165 1.000 24.05552  ?  54  ASN A CA  1 
ATOM   381  C  C   . ASN A 1 74  ? -0.39567  27.14932 -14.87662 1.000 21.40377  ?  54  ASN A C   1 
ATOM   382  O  O   . ASN A 1 74  ? -1.47839  26.74073 -15.30663 1.000 26.87852  ?  54  ASN A O   1 
ATOM   383  C  CB  . ASN A 1 74  ? -1.23234  27.94140 -12.64413 1.000 21.84863  ?  54  ASN A CB  1 
ATOM   384  C  CG  . ASN A 1 74  ? -1.20128  29.42624 -12.98131 1.000 28.44337  ?  54  ASN A CG  1 
ATOM   385  O  OD1 . ASN A 1 74  ? -0.81055  29.82964 -14.07586 1.000 27.05544  ?  54  ASN A OD1 1 
ATOM   386  N  ND2 . ASN A 1 74  ? -1.62964  30.24851 -12.03048 1.000 24.27314  ?  54  ASN A ND2 1 
ATOM   387  N  N   . LEU A 1 75  ? 0.56876   27.60781 -15.68009 1.000 27.89768  ?  55  LEU A N   1 
ATOM   388  C  CA  . LEU A 1 75  ? 0.41631   27.54420 -17.13062 1.000 22.43998  ?  55  LEU A CA  1 
ATOM   389  C  C   . LEU A 1 75  ? 0.21583   26.10874 -17.59838 1.000 26.47616  ?  55  LEU A C   1 
ATOM   390  O  O   . LEU A 1 75  ? -0.55269  25.85136 -18.53247 1.000 27.34990  ?  55  LEU A O   1 
ATOM   391  C  CB  . LEU A 1 75  ? 1.63664   28.15933 -17.81585 1.000 20.83172  ?  55  LEU A CB  1 
ATOM   392  C  CG  . LEU A 1 75  ? 1.74105   27.94210 -19.32849 1.000 24.80562  ?  55  LEU A CG  1 
ATOM   393  C  CD1 . LEU A 1 75  ? 0.64304   28.69561 -20.06671 1.000 20.17985  ?  55  LEU A CD1 1 
ATOM   394  C  CD2 . LEU A 1 75  ? 3.11630   28.32605 -19.85168 1.000 23.14702  ?  55  LEU A CD2 1 
ATOM   395  N  N   . GLN A 1 76  ? 0.89286   25.15772 -16.95488 1.000 27.29571  ?  56  GLN A N   1 
ATOM   396  C  CA  . GLN A 1 76  ? 0.73316   23.75745 -17.32540 1.000 25.62895  ?  56  GLN A CA  1 
ATOM   397  C  C   . GLN A 1 76  ? -0.55492  23.17665 -16.75615 1.000 27.98425  ?  56  GLN A C   1 
ATOM   398  O  O   . GLN A 1 76  ? -1.33096  22.54655 -17.48050 1.000 29.04915  ?  56  GLN A O   1 
ATOM   399  C  CB  . GLN A 1 76  ? 1.93755   22.94548 -16.84851 1.000 25.83718  ?  56  GLN A CB  1 
ATOM   400  C  CG  . GLN A 1 76  ? 1.89860   21.48750 -17.26162 1.000 27.29818  ?  56  GLN A CG  1 
ATOM   401  C  CD  . GLN A 1 76  ? 1.90537   21.31792 -18.76559 1.000 29.22284  ?  56  GLN A CD  1 
ATOM   402  O  OE1 . GLN A 1 76  ? 2.71064   21.93173 -19.46574 1.000 33.97775  ?  56  GLN A OE1 1 
ATOM   403  N  NE2 . GLN A 1 76  ? 1.00297   20.48699 -19.27266 1.000 32.95657  ?  56  GLN A NE2 1 
ATOM   404  N  N   . THR A 1 77  ? -0.80465  23.39312 -15.46264 1.000 27.40212  ?  57  THR A N   1 
ATOM   405  C  CA  . THR A 1 77  ? -1.92347  22.73725 -14.79385 1.000 29.20214  ?  57  THR A CA  1 
ATOM   406  C  C   . THR A 1 77  ? -3.26871  23.36378 -15.14140 1.000 34.98671  ?  57  THR A C   1 
ATOM   407  O  O   . THR A 1 77  ? -4.29046  22.66805 -15.11813 1.000 30.25296  ?  57  THR A O   1 
ATOM   408  C  CB  . THR A 1 77  ? -1.72007  22.76181 -13.27748 1.000 26.86584  ?  57  THR A CB  1 
ATOM   409  O  OG1 . THR A 1 77  ? -1.63966  24.11922 -12.82477 1.000 30.96650  ?  57  THR A OG1 1 
ATOM   410  C  CG2 . THR A 1 77  ? -0.44318  22.02663 -12.89837 1.000 25.08990  ?  57  THR A CG2 1 
ATOM   411  N  N   . ALA A 1 78  ? -3.30121  24.66062 -15.45101 1.000 23.10635  ?  58  ALA A N   1 
ATOM   412  C  CA  . ALA A 1 78  ? -4.56072  25.33514 -15.73753 1.000 24.82998  ?  58  ALA A CA  1 
ATOM   413  C  C   . ALA A 1 78  ? -4.84607  25.49802 -17.22393 1.000 28.25828  ?  58  ALA A C   1 
ATOM   414  O  O   . ALA A 1 78  ? -6.01118  25.67857 -17.59480 1.000 27.67072  ?  58  ALA A O   1 
ATOM   415  C  CB  . ALA A 1 78  ? -4.59379  26.71592 -15.07195 1.000 21.78775  ?  58  ALA A CB  1 
ATOM   416  N  N   . PHE A 1 79  ? -3.82478  25.44777 -18.08196 1.000 24.18293  ?  59  PHE A N   1 
ATOM   417  C  CA  . PHE A 1 79  ? -4.02399  25.64713 -19.51592 1.000 23.61476  ?  59  PHE A CA  1 
ATOM   418  C  C   . PHE A 1 79  ? -3.68240  24.38831 -20.30344 1.000 27.85456  ?  59  PHE A C   1 
ATOM   419  O  O   . PHE A 1 79  ? -4.58761  23.75429 -20.85063 1.000 33.55622  ?  59  PHE A O   1 
ATOM   420  C  CB  . PHE A 1 79  ? -3.21254  26.84961 -20.00195 1.000 20.26679  ?  59  PHE A CB  1 
ATOM   421  C  CG  . PHE A 1 79  ? -3.44468  27.19024 -21.44515 1.000 23.17555  ?  59  PHE A CG  1 
ATOM   422  C  CD1 . PHE A 1 79  ? -4.62957  27.78500 -21.84583 1.000 19.78094  ?  59  PHE A CD1 1 
ATOM   423  C  CD2 . PHE A 1 79  ? -2.48216  26.91254 -22.40197 1.000 28.53678  ?  59  PHE A CD2 1 
ATOM   424  C  CE1 . PHE A 1 79  ? -4.85085  28.09921 -23.17132 1.000 19.74869  ?  59  PHE A CE1 1 
ATOM   425  C  CE2 . PHE A 1 79  ? -2.69726  27.22454 -23.73179 1.000 20.37831  ?  59  PHE A CE2 1 
ATOM   426  C  CZ  . PHE A 1 79  ? -3.88309  27.81909 -24.11633 1.000 23.88036  ?  59  PHE A CZ  1 
ATOM   427  N  N   . PHE A 1 80  ? -2.40483  24.00817 -20.39014 1.000 24.56328  ?  60  PHE A N   1 
ATOM   428  C  CA  . PHE A 1 80  ? -2.02492  22.88160 -21.23846 1.000 25.81190  ?  60  PHE A CA  1 
ATOM   429  C  C   . PHE A 1 80  ? -2.61801  21.56928 -20.73542 1.000 31.07433  ?  60  PHE A C   1 
ATOM   430  O  O   . PHE A 1 80  ? -2.98793  20.70344 -21.53738 1.000 36.42088  ?  60  PHE A O   1 
ATOM   431  C  CB  . PHE A 1 80  ? -0.50270  22.78814 -21.33879 1.000 29.42497  ?  60  PHE A CB  1 
ATOM   432  C  CG  . PHE A 1 80  ? 0.10478   23.80670 -22.26324 1.000 30.85157  ?  60  PHE A CG  1 
ATOM   433  C  CD1 . PHE A 1 80  ? -0.15606  23.76731 -23.62297 1.000 22.94695  ?  60  PHE A CD1 1 
ATOM   434  C  CD2 . PHE A 1 80  ? 0.93483   24.80256 -21.77426 1.000 31.89644  ?  60  PHE A CD2 1 
ATOM   435  C  CE1 . PHE A 1 80  ? 0.39808   24.70050 -24.47748 1.000 22.65566  ?  60  PHE A CE1 1 
ATOM   436  C  CE2 . PHE A 1 80  ? 1.49300   25.73932 -22.62502 1.000 21.97223  ?  60  PHE A CE2 1 
ATOM   437  C  CZ  . PHE A 1 80  ? 1.22394   25.68818 -23.97730 1.000 22.17267  ?  60  PHE A CZ  1 
ATOM   438  N  N   . ASP A 1 81  ? -2.71154  21.39549 -19.41358 1.000 26.21462  ?  61  ASP A N   1 
ATOM   439  C  CA  . ASP A 1 81  ? -3.37490  20.20682 -18.88269 1.000 24.99622  ?  61  ASP A CA  1 
ATOM   440  C  C   . ASP A 1 81  ? -4.85205  20.19564 -19.25093 1.000 33.34179  ?  61  ASP A C   1 
ATOM   441  O  O   . ASP A 1 81  ? -5.42165  19.13468 -19.53317 1.000 41.71088  ?  61  ASP A O   1 
ATOM   442  C  CB  . ASP A 1 81  ? -3.20444  20.12479 -17.36552 1.000 32.25769  ?  61  ASP A CB  1 
ATOM   443  C  CG  . ASP A 1 81  ? -1.85954  19.55330 -16.95841 1.000 40.09582  ?  61  ASP A CG  1 
ATOM   444  O  OD1 . ASP A 1 81  ? -1.11237  19.09236 -17.84724 1.000 40.70997  ?  61  ASP A OD1 1 
ATOM   445  O  OD2 . ASP A 1 81  ? -1.55109  19.56286 -15.74748 1.000 37.88765  ?  61  ASP A OD2 1 
ATOM   446  N  N   . PHE A 1 82  ? -5.49202  21.36776 -19.24474 1.000 29.30645  ?  62  PHE A N   1 
ATOM   447  C  CA  . PHE A 1 82  ? -6.88399  21.44842 -19.67319 1.000 23.90543  ?  62  PHE A CA  1 
ATOM   448  C  C   . PHE A 1 82  ? -7.02775  21.04579 -21.13438 1.000 33.08856  ?  62  PHE A C   1 
ATOM   449  O  O   . PHE A 1 82  ? -7.98860  20.36281 -21.50804 1.000 35.87982  ?  62  PHE A O   1 
ATOM   450  C  CB  . PHE A 1 82  ? -7.42328  22.86147 -19.44889 1.000 24.84970  ?  62  PHE A CB  1 
ATOM   451  C  CG  . PHE A 1 82  ? -8.87905  23.01471 -19.78690 1.000 30.90356  ?  62  PHE A CG  1 
ATOM   452  C  CD1 . PHE A 1 82  ? -9.85803  22.61711 -18.89209 1.000 29.25939  ?  62  PHE A CD1 1 
ATOM   453  C  CD2 . PHE A 1 82  ? -9.26828  23.55305 -21.00214 1.000 32.40407  ?  62  PHE A CD2 1 
ATOM   454  C  CE1 . PHE A 1 82  ? -11.19727 22.75524 -19.20187 1.000 33.49544  ?  62  PHE A CE1 1 
ATOM   455  C  CE2 . PHE A 1 82  ? -10.60626 23.69380 -21.31754 1.000 28.87587  ?  62  PHE A CE2 1 
ATOM   456  C  CZ  . PHE A 1 82  ? -11.57151 23.29433 -20.41642 1.000 29.74842  ?  62  PHE A CZ  1 
ATOM   457  N  N   . LEU A 1 83  ? -6.07584  21.45547 -21.97571 1.000 27.63592  ?  63  LEU A N   1 
ATOM   458  C  CA  . LEU A 1 83  ? -6.10245  21.06811 -23.37963 1.000 27.72141  ?  63  LEU A CA  1 
ATOM   459  C  C   . LEU A 1 83  ? -5.69764  19.61530 -23.58276 1.000 34.79418  ?  63  LEU A C   1 
ATOM   460  O  O   . LEU A 1 83  ? -5.95712  19.05628 -24.65373 1.000 32.83813  ?  63  LEU A O   1 
ATOM   461  C  CB  . LEU A 1 83  ? -5.18261  21.97812 -24.19557 1.000 25.86533  ?  63  LEU A CB  1 
ATOM   462  C  CG  . LEU A 1 83  ? -5.49419  23.47547 -24.17618 1.000 24.01073  ?  63  LEU A CG  1 
ATOM   463  C  CD1 . LEU A 1 83  ? -4.54798  24.23001 -25.09811 1.000 22.50068  ?  63  LEU A CD1 1 
ATOM   464  C  CD2 . LEU A 1 83  ? -6.94157  23.72929 -24.56152 1.000 25.49242  ?  63  LEU A CD2 1 
ATOM   465  N  N   . GLY A 1 84  ? -5.07666  18.99377 -22.58381 1.000 29.92749  ?  64  GLY A N   1 
ATOM   466  C  CA  . GLY A 1 84  ? -4.57737  17.64394 -22.74365 1.000 27.85543  ?  64  GLY A CA  1 
ATOM   467  C  C   . GLY A 1 84  ? -3.23454  17.56304 -23.42861 1.000 28.19819  ?  64  GLY A C   1 
ATOM   468  O  O   . GLY A 1 84  ? -2.95214  16.57131 -24.10869 1.000 38.65911  ?  64  GLY A O   1 
ATOM   469  N  N   . ILE A 1 85  ? -2.39537  18.58068 -23.26990 1.000 27.12555  ?  65  ILE A N   1 
ATOM   470  C  CA  . ILE A 1 85  ? -1.10152  18.66885 -23.93476 1.000 32.99776  ?  65  ILE A CA  1 
ATOM   471  C  C   . ILE A 1 85  ? -0.01747  18.47219 -22.87653 1.000 30.14303  ?  65  ILE A C   1 
ATOM   472  O  O   . ILE A 1 85  ? 0.11048   19.29988 -21.96173 1.000 26.64960  ?  65  ILE A O   1 
ATOM   473  C  CB  . ILE A 1 85  ? -0.93317  20.00793 -24.66411 1.000 27.02165  ?  65  ILE A CB  1 
ATOM   474  C  CG1 . ILE A 1 85  ? -1.99416  20.14986 -25.75797 1.000 26.38615  ?  65  ILE A CG1 1 
ATOM   475  C  CG2 . ILE A 1 85  ? 0.46514   20.12209 -25.25289 1.000 26.86178  ?  65  ILE A CG2 1 
ATOM   476  C  CD1 . ILE A 1 85  ? -1.98870  21.49635 -26.44514 1.000 25.21739  ?  65  ILE A CD1 1 
ATOM   477  N  N   . PRO A 1 86  ? 0.76999   17.39856 -22.94725 1.000 31.60245  ?  66  PRO A N   1 
ATOM   478  C  CA  . PRO A 1 86  ? 1.84311   17.20284 -21.96578 1.000 33.58876  ?  66  PRO A CA  1 
ATOM   479  C  C   . PRO A 1 86  ? 2.89244   18.30146 -22.05066 1.000 33.94000  ?  66  PRO A C   1 
ATOM   480  O  O   . PRO A 1 86  ? 3.09640   18.92035 -23.09802 1.000 29.88585  ?  66  PRO A O   1 
ATOM   481  C  CB  . PRO A 1 86  ? 2.43015   15.83960 -22.35040 1.000 31.53395  ?  66  PRO A CB  1 
ATOM   482  C  CG  . PRO A 1 86  ? 1.31943   15.14916 -23.07541 1.000 32.21273  ?  66  PRO A CG  1 
ATOM   483  C  CD  . PRO A 1 86  ? 0.62850   16.23867 -23.84208 1.000 30.77045  ?  66  PRO A CD  1 
ATOM   484  N  N   . GLU A 1 87  ? 3.55349   18.54334 -20.91558 1.000 36.71464  ?  67  GLU A N   1 
ATOM   485  C  CA  . GLU A 1 87  ? 4.58257   19.57746 -20.84715 1.000 31.54573  ?  67  GLU A CA  1 
ATOM   486  C  C   . GLU A 1 87  ? 5.67983   19.34163 -21.87787 1.000 36.54356  ?  67  GLU A C   1 
ATOM   487  O  O   . GLU A 1 87  ? 6.10712   20.27264 -22.56971 1.000 41.87607  ?  67  GLU A O   1 
ATOM   488  C  CB  . GLU A 1 87  ? 5.17342   19.62907 -19.43799 1.000 35.18870  ?  67  GLU A CB  1 
ATOM   489  C  CG  . GLU A 1 87  ? 6.22754   20.70406 -19.24536 1.000 31.35420  ?  67  GLU A CG  1 
ATOM   490  C  CD  . GLU A 1 87  ? 6.84195   20.67390 -17.86028 1.000 43.46842  ?  67  GLU A CD  1 
ATOM   491  O  OE1 . GLU A 1 87  ? 6.20515   20.12322 -16.93650 1.000 36.04585  ?  67  GLU A OE1 1 
ATOM   492  O  OE2 . GLU A 1 87  ? 7.96439   21.19735 -17.69652 1.000 40.32813  ?  67  GLU A OE2 1 
ATOM   493  N  N   . ASP A 1 88  ? 6.15162   18.09716 -21.99146 1.000 38.03149  ?  68  ASP A N   1 
ATOM   494  C  CA  . ASP A 1 88  ? 7.22850   17.79485 -22.93031 1.000 41.99892  ?  68  ASP A CA  1 
ATOM   495  C  C   . ASP A 1 88  ? 6.81402   18.04808 -24.37385 1.000 42.43169  ?  68  ASP A C   1 
ATOM   496  O  O   . ASP A 1 88  ? 7.65192   18.42484 -25.20158 1.000 38.42729  ?  68  ASP A O   1 
ATOM   497  C  CB  . ASP A 1 88  ? 7.68756   16.34586 -22.75988 1.000 48.94459  ?  68  ASP A CB  1 
ATOM   498  C  CG  . ASP A 1 88  ? 8.58691   16.15777 -21.55276 1.000 73.34266  ?  68  ASP A CG  1 
ATOM   499  O  OD1 . ASP A 1 88  ? 9.22487   17.14340 -21.12386 1.000 71.58933  ?  68  ASP A OD1 1 
ATOM   500  O  OD2 . ASP A 1 88  ? 8.65827   15.02339 -21.03450 1.000 71.03293  ?  68  ASP A OD2 1 
ATOM   501  N  N   . GLU A 1 89  ? 5.53455   17.84922 -24.69591 1.000 39.29906  ?  69  GLU A N   1 
ATOM   502  C  CA  . GLU A 1 89  ? 5.08820   17.99468 -26.07808 1.000 36.20540  ?  69  GLU A CA  1 
ATOM   503  C  C   . GLU A 1 89  ? 5.20389   19.43940 -26.55239 1.000 38.24436  ?  69  GLU A C   1 
ATOM   504  O  O   . GLU A 1 89  ? 5.80858   19.71158 -27.59588 1.000 45.00792  ?  69  GLU A O   1 
ATOM   505  C  CB  . GLU A 1 89  ? 3.65306   17.48711 -26.22384 1.000 39.76780  ?  69  GLU A CB  1 
ATOM   506  C  CG  . GLU A 1 89  ? 3.12471   17.52912 -27.64876 1.000 37.59640  ?  69  GLU A CG  1 
ATOM   507  C  CD  . GLU A 1 89  ? 1.72615   16.95838 -27.76886 1.000 52.94825  ?  69  GLU A CD  1 
ATOM   508  O  OE1 . GLU A 1 89  ? 1.43127   15.96267 -27.07413 1.000 50.91969  ?  69  GLU A OE1 1 
ATOM   509  O  OE2 . GLU A 1 89  ? 0.92207   17.50389 -28.55573 1.000 40.96823  ?  69  GLU A OE2 1 
ATOM   510  N  N   . TRP A 1 90  ? 4.63122   20.38322 -25.80140 1.000 40.05396  ?  70  TRP A N   1 
ATOM   511  C  CA  . TRP A 1 90  ? 4.65774   21.77460 -26.24029 1.000 39.87435  ?  70  TRP A CA  1 
ATOM   512  C  C   . TRP A 1 90  ? 6.00459   22.43991 -25.98248 1.000 34.46189  ?  70  TRP A C   1 
ATOM   513  O  O   . TRP A 1 90  ? 6.36056   23.39015 -26.68759 1.000 37.37454  ?  70  TRP A O   1 
ATOM   514  C  CB  . TRP A 1 90  ? 3.53401   22.57000 -25.56775 1.000 31.18761  ?  70  TRP A CB  1 
ATOM   515  C  CG  . TRP A 1 90  ? 3.75803   22.88639 -24.11713 1.000 36.70994  ?  70  TRP A CG  1 
ATOM   516  C  CD1 . TRP A 1 90  ? 3.31356   22.16998 -23.04364 1.000 31.60873  ?  70  TRP A CD1 1 
ATOM   517  C  CD2 . TRP A 1 90  ? 4.46442   24.01397 -23.58186 1.000 33.81777  ?  70  TRP A CD2 1 
ATOM   518  N  NE1 . TRP A 1 90  ? 3.70576   22.77659 -21.87454 1.000 25.67850  ?  70  TRP A NE1 1 
ATOM   519  C  CE2 . TRP A 1 90  ? 4.41403   23.90984 -22.17743 1.000 31.16967  ?  70  TRP A CE2 1 
ATOM   520  C  CE3 . TRP A 1 90  ? 5.13889   25.09748 -24.15414 1.000 33.20285  ?  70  TRP A CE3 1 
ATOM   521  C  CZ2 . TRP A 1 90  ? 5.01198   24.84751 -21.33716 1.000 28.91977  ?  70  TRP A CZ2 1 
ATOM   522  C  CZ3 . TRP A 1 90  ? 5.73217   26.02728 -23.31821 1.000 26.68056  ?  70  TRP A CZ3 1 
ATOM   523  C  CH2 . TRP A 1 90  ? 5.66449   25.89601 -21.92525 1.000 31.53835  ?  70  TRP A CH2 1 
ATOM   524  N  N   . MET A 1 91  ? 6.75928   21.96974 -24.98641 1.000 31.91490  ?  71  MET A N   1 
ATOM   525  C  CA  . MET A 1 91  ? 8.08768   22.52553 -24.73840 1.000 39.82213  ?  71  MET A CA  1 
ATOM   526  C  C   . MET A 1 91  ? 9.00801   22.31410 -25.93461 1.000 40.01755  ?  71  MET A C   1 
ATOM   527  O  O   . MET A 1 91  ? 9.67687   23.24857 -26.39138 1.000 42.68498  ?  71  MET A O   1 
ATOM   528  C  CB  . MET A 1 91  ? 8.69862   21.90455 -23.48182 1.000 45.04588  ?  71  MET A CB  1 
ATOM   529  C  CG  . MET A 1 91  ? 8.50852   22.73016 -22.22241 1.000 41.70159  ?  71  MET A CG  1 
ATOM   530  S  SD  . MET A 1 91  ? 9.59835   22.19341 -20.89107 1.000 61.53399  ?  71  MET A SD  1 
ATOM   531  C  CE  . MET A 1 91  ? 11.10560  23.05813 -21.32618 1.000 45.76526  ?  71  MET A CE  1 
ATOM   532  N  N   . ARG A 1 92  ? 9.05764   21.08447 -26.45317 1.000 38.97091  ?  72  ARG A N   1 
ATOM   533  C  CA  . ARG A 1 92  ? 9.97694   20.77492 -27.54431 1.000 44.18384  ?  72  ARG A CA  1 
ATOM   534  C  C   . ARG A 1 92  ? 9.59574   21.51257 -28.82175 1.000 43.96348  ?  72  ARG A C   1 
ATOM   535  O  O   . ARG A 1 92  ? 10.47190  21.94242 -29.58148 1.000 47.35615  ?  72  ARG A O   1 
ATOM   536  C  CB  . ARG A 1 92  ? 10.01660  19.26652 -27.78782 1.000 43.83267  ?  72  ARG A CB  1 
ATOM   537  C  CG  . ARG A 1 92  ? 10.57501  18.46283 -26.62461 1.000 52.37082  ?  72  ARG A CG  1 
ATOM   538  C  CD  . ARG A 1 92  ? 10.33703  16.97372 -26.82212 1.000 65.94158  ?  72  ARG A CD  1 
ATOM   539  N  NE  . ARG A 1 92  ? 10.65853  16.20331 -25.62669 1.000 74.35512  ?  72  ARG A NE  1 
ATOM   540  C  CZ  . ARG A 1 92  ? 11.88230  15.81972 -25.28919 1.000 84.30829  ?  72  ARG A CZ  1 
ATOM   541  N  NH1 . ARG A 1 92  ? 12.93047  16.11051 -26.04247 1.000 87.84247  ?  72  ARG A NH1 1 
ATOM   542  N  NH2 . ARG A 1 92  ? 12.05885  15.12548 -24.16850 1.000 69.49903  ?  72  ARG A NH2 1 
ATOM   543  N  N   . GLU A 1 93  ? 8.29723   21.66662 -29.07886 1.000 47.34456  ?  73  GLU A N   1 
ATOM   544  C  CA  . GLU A 1 93  ? 7.84330   22.34689 -30.28434 1.000 47.86065  ?  73  GLU A CA  1 
ATOM   545  C  C   . GLU A 1 93  ? 7.94793   23.86287 -30.18763 1.000 42.12316  ?  73  GLU A C   1 
ATOM   546  O  O   . GLU A 1 93  ? 7.83113   24.54077 -31.21464 1.000 53.41873  ?  73  GLU A O   1 
ATOM   547  C  CB  . GLU A 1 93  ? 6.39799   21.95188 -30.59752 1.000 49.82691  ?  73  GLU A CB  1 
ATOM   548  C  CG  . GLU A 1 93  ? 6.21874   20.48087 -30.93371 1.000 44.84377  ?  73  GLU A CG  1 
ATOM   549  C  CD  . GLU A 1 93  ? 5.16013   20.25054 -31.99324 1.000 75.40788  ?  73  GLU A CD  1 
ATOM   550  O  OE1 . GLU A 1 93  ? 4.60000   21.24432 -32.50246 1.000 76.02183  ?  73  GLU A OE1 1 
ATOM   551  O  OE2 . GLU A 1 93  ? 4.88697   19.07541 -32.31575 1.000 84.17669  ?  73  GLU A OE2 1 
ATOM   552  N  N   . CYS A 1 94  ? 8.16543   24.40807 -28.99191 1.000 42.89089  ?  74  CYS A N   1 
ATOM   553  C  CA  . CYS A 1 94  ? 8.29958   25.84478 -28.80231 1.000 41.90348  ?  74  CYS A CA  1 
ATOM   554  C  C   . CYS A 1 94  ? 9.69361   26.25649 -28.35081 1.000 47.33066  ?  74  CYS A C   1 
ATOM   555  O  O   . CYS A 1 94  ? 9.91642   27.44402 -28.08798 1.000 46.42220  ?  74  CYS A O   1 
ATOM   556  C  CB  . CYS A 1 94  ? 7.25798   26.34363 -27.79472 1.000 38.17895  ?  74  CYS A CB  1 
ATOM   557  S  SG  . CYS A 1 94  ? 5.54529   26.04194 -28.29566 1.000 48.26477  ?  74  CYS A SG  1 
ATOM   558  N  N   . ASN A 1 95  ? 10.63395  25.31297 -28.26762 1.000 45.91429  ?  75  ASN A N   1 
ATOM   559  C  CA  . ASN A 1 95  ? 12.01838  25.58938 -27.88078 1.000 41.36591  ?  75  ASN A CA  1 
ATOM   560  C  C   . ASN A 1 95  ? 12.07966  26.37555 -26.57260 1.000 43.04553  ?  75  ASN A C   1 
ATOM   561  O  O   . ASN A 1 95  ? 12.72167  27.42349 -26.47167 1.000 35.04658  ?  75  ASN A O   1 
ATOM   562  C  CB  . ASN A 1 95  ? 12.75552  26.32504 -28.99964 1.000 31.39085  ?  75  ASN A CB  1 
ATOM   563  C  CG  . ASN A 1 95  ? 12.71546  25.57252 -30.31388 1.000 32.92532  ?  75  ASN A CG  1 
ATOM   564  O  OD1 . ASN A 1 95  ? 12.84236  24.34832 -30.34554 1.000 46.28489  ?  75  ASN A OD1 1 
ATOM   565  N  ND2 . ASN A 1 95  ? 12.53198  26.30165 -31.40767 1.000 40.88065  ?  75  ASN A ND2 1 
ATOM   566  N  N   . ALA A 1 96  ? 11.39648  25.85382 -25.56089 1.000 43.94863  ?  76  ALA A N   1 
ATOM   567  C  CA  . ALA A 1 96  ? 11.25171  26.54001 -24.28810 1.000 34.07617  ?  76  ALA A CA  1 
ATOM   568  C  C   . ALA A 1 96  ? 12.38327  26.18568 -23.32706 1.000 39.67300  ?  76  ALA A C   1 
ATOM   569  O  O   . ALA A 1 96  ? 13.00992  25.12740 -23.42091 1.000 47.76213  ?  76  ALA A O   1 
ATOM   570  C  CB  . ALA A 1 96  ? 9.90338   26.20285 -23.65019 1.000 28.26528  ?  76  ALA A CB  1 
ATOM   571  N  N   . SER A 1 97  ? 12.63766  27.09971 -22.39605 1.000 30.47742  ?  77  SER A N   1 
ATOM   572  C  CA  . SER A 1 97  ? 13.59038  26.91871 -21.30952 1.000 33.34106  ?  77  SER A CA  1 
ATOM   573  C  C   . SER A 1 97  ? 12.83488  26.93664 -19.98311 1.000 32.40859  ?  77  SER A C   1 
ATOM   574  O  O   . SER A 1 97  ? 11.61275  27.08974 -19.94416 1.000 29.25738  ?  77  SER A O   1 
ATOM   575  C  CB  . SER A 1 97  ? 14.67699  27.99757 -21.34747 1.000 31.50075  ?  77  SER A CB  1 
ATOM   576  O  OG  . SER A 1 97  ? 15.66634  27.76332 -20.35928 1.000 30.32369  ?  77  SER A OG  1 
ATOM   577  N  N   . TYR A 1 98  ? 13.57094  26.77901 -18.88704 1.000 33.29903  ?  78  TYR A N   1 
ATOM   578  C  CA  . TYR A 1 98  ? 12.97547  26.69392 -17.56049 1.000 29.81270  ?  78  TYR A CA  1 
ATOM   579  C  C   . TYR A 1 98  ? 13.16878  27.99155 -16.78655 1.000 29.47722  ?  78  TYR A C   1 
ATOM   580  O  O   . TYR A 1 98  ? 14.20401  28.65333 -16.90589 1.000 29.35555  ?  78  TYR A O   1 
ATOM   581  C  CB  . TYR A 1 98  ? 13.56616  25.52397 -16.77208 1.000 29.30329  ?  78  TYR A CB  1 
ATOM   582  C  CG  . TYR A 1 98  ? 13.17659  24.17372 -17.32416 1.000 31.18371  ?  78  TYR A CG  1 
ATOM   583  C  CD1 . TYR A 1 98  ? 11.93950  23.61930 -17.03354 1.000 34.22795  ?  78  TYR A CD1 1 
ATOM   584  C  CD2 . TYR A 1 98  ? 14.04216  23.45370 -18.13525 1.000 39.01453  ?  78  TYR A CD2 1 
ATOM   585  C  CE1 . TYR A 1 98  ? 11.57241  22.38728 -17.53440 1.000 36.59332  ?  78  TYR A CE1 1 
ATOM   586  C  CE2 . TYR A 1 98  ? 13.68345  22.21802 -18.64080 1.000 39.97843  ?  78  TYR A CE2 1 
ATOM   587  C  CZ  . TYR A 1 98  ? 12.44657  21.69056 -18.33553 1.000 32.44507  ?  78  TYR A CZ  1 
ATOM   588  O  OH  . TYR A 1 98  ? 12.07786  20.46262 -18.83263 1.000 44.59167  ?  78  TYR A OH  1 
ATOM   589  N  N   . LYS A 1 99  ? 12.16139  28.34343 -15.98801 1.000 28.91823  ?  79  LYS A N   1 
ATOM   590  C  CA  . LYS A 1 99  ? 12.18088  29.53653 -15.14936 1.000 26.70342  ?  79  LYS A CA  1 
ATOM   591  C  C   . LYS A 1 99  ? 11.88767  29.12843 -13.71548 1.000 26.93628  ?  79  LYS A C   1 
ATOM   592  O  O   . LYS A 1 99  ? 10.84320  28.52860 -13.44315 1.000 26.40742  ?  79  LYS A O   1 
ATOM   593  C  CB  . LYS A 1 99  ? 11.15200  30.56727 -15.61803 1.000 26.65462  ?  79  LYS A CB  1 
ATOM   594  C  CG  . LYS A 1 99  ? 10.99579  31.73551 -14.65667 1.000 28.23358  ?  79  LYS A CG  1 
ATOM   595  C  CD  . LYS A 1 99  ? 9.80774   32.60951 -15.01066 1.000 25.12770  ?  79  LYS A CD  1 
ATOM   596  C  CE  . LYS A 1 99  ? 9.54045   33.62343 -13.90989 1.000 30.85587  ?  79  LYS A CE  1 
ATOM   597  N  NZ  . LYS A 1 99  ? 8.36552   34.48321 -14.21086 1.000 29.25201  ?  79  LYS A NZ  1 
ATOM   598  N  N   . VAL A 1 100 ? 12.79673  29.46092 -12.80083 1.000 27.86276  ?  80  VAL A N   1 
ATOM   599  C  CA  . VAL A 1 100 ? 12.62819  29.11233 -11.40158 1.000 28.33934  ?  80  VAL A CA  1 
ATOM   600  C  C   . VAL A 1 100 ? 12.26114  30.31695 -10.53756 1.000 28.18393  ?  80  VAL A C   1 
ATOM   601  O  O   . VAL A 1 100 ? 11.58026  30.14584 -9.51902  1.000 31.62839  ?  80  VAL A O   1 
ATOM   602  C  CB  . VAL A 1 100 ? 13.89633  28.41611 -10.86182 1.000 29.81239  ?  80  VAL A CB  1 
ATOM   603  C  CG1 . VAL A 1 100 ? 13.67332  27.89320 -9.45063  1.000 30.44919  ?  80  VAL A CG1 1 
ATOM   604  C  CG2 . VAL A 1 100 ? 14.31368  27.28943 -11.79156 1.000 30.20338  ?  80  VAL A CG2 1 
ATOM   605  N  N   . ALA A 1 101 ? 12.65209  31.52638 -10.92671 1.000 27.40237  ?  81  ALA A N   1 
ATOM   606  C  CA  . ALA A 1 101 ? 12.36736  32.72368 -10.14079 1.000 22.46295  ?  81  ALA A CA  1 
ATOM   607  C  C   . ALA A 1 101 ? 12.65192  33.94647 -11.00410 1.000 21.07438  ?  81  ALA A C   1 
ATOM   608  O  O   . ALA A 1 101 ? 13.02529  33.83460 -12.17593 1.000 22.49627  ?  81  ALA A O   1 
ATOM   609  C  CB  . ALA A 1 101 ? 13.19051  32.76082 -8.85170  1.000 21.82793  ?  81  ALA A CB  1 
ATOM   610  N  N   . ILE A 1 102 ? 12.45663  35.12171 -10.41164 1.000 23.86908  ?  82  ILE A N   1 
ATOM   611  C  CA  . ILE A 1 102 ? 12.83116  36.39527 -11.01270 1.000 21.02966  ?  82  ILE A CA  1 
ATOM   612  C  C   . ILE A 1 102 ? 13.91020  37.02223 -10.14373 1.000 21.58904  ?  82  ILE A C   1 
ATOM   613  O  O   . ILE A 1 102 ? 13.72656  37.17545 -8.93052  1.000 26.60926  ?  82  ILE A O   1 
ATOM   614  C  CB  . ILE A 1 102 ? 11.62831  37.34561 -11.15753 1.000 17.66912  ?  82  ILE A CB  1 
ATOM   615  C  CG1 . ILE A 1 102 ? 10.61749  36.79119 -12.16110 1.000 20.74818  ?  82  ILE A CG1 1 
ATOM   616  C  CG2 . ILE A 1 102 ? 12.09362  38.72855 -11.58410 1.000 17.67329  ?  82  ILE A CG2 1 
ATOM   617  C  CD1 . ILE A 1 102 ? 9.37856   37.65144 -12.31208 1.000 16.91825  ?  82  ILE A CD1 1 
ATOM   618  N  N   . LYS A 1 103 ? 15.02981  37.38044 -10.76217 1.000 22.90049  ?  83  LYS A N   1 
ATOM   619  C  CA  . LYS A 1 103 ? 16.16196  37.97763 -10.06467 1.000 19.46527  ?  83  LYS A CA  1 
ATOM   620  C  C   . LYS A 1 103 ? 16.09873  39.48861 -10.25926 1.000 20.32513  ?  83  LYS A C   1 
ATOM   621  O  O   . LYS A 1 103 ? 16.30726  39.98721 -11.37013 1.000 25.89561  ?  83  LYS A O   1 
ATOM   622  C  CB  . LYS A 1 103 ? 17.47611  37.40172 -10.58856 1.000 20.13045  ?  83  LYS A CB  1 
ATOM   623  C  CG  . LYS A 1 103 ? 18.72106  37.89069 -9.87264  1.000 20.75270  ?  83  LYS A CG  1 
ATOM   624  C  CD  . LYS A 1 103 ? 19.95907  37.19440 -10.41516 1.000 23.81955  ?  83  LYS A CD  1 
ATOM   625  C  CE  . LYS A 1 103 ? 21.22627  37.69763 -9.74501  1.000 35.38488  ?  83  LYS A CE  1 
ATOM   626  N  NZ  . LYS A 1 103 ? 22.44103  37.02252 -10.28233 1.000 24.06459  ?  83  LYS A NZ  1 
ATOM   627  N  N   . PHE A 1 104 ? 15.80595  40.21431 -9.18198  1.000 19.35859  ?  84  PHE A N   1 
ATOM   628  C  CA  . PHE A 1 104 ? 15.70325  41.66981 -9.22607  1.000 19.36906  ?  84  PHE A CA  1 
ATOM   629  C  C   . PHE A 1 104 ? 17.08218  42.25910 -8.95762  1.000 20.35538  ?  84  PHE A C   1 
ATOM   630  O  O   . PHE A 1 104 ? 17.61001  42.13793 -7.84908  1.000 20.52797  ?  84  PHE A O   1 
ATOM   631  C  CB  . PHE A 1 104 ? 14.68285  42.17297 -8.20942  1.000 22.64504  ?  84  PHE A CB  1 
ATOM   632  C  CG  . PHE A 1 104 ? 13.26058  41.85158 -8.56689  1.000 21.38350  ?  84  PHE A CG  1 
ATOM   633  C  CD1 . PHE A 1 104 ? 12.69191  40.64664 -8.18857  1.000 18.31432  ?  84  PHE A CD1 1 
ATOM   634  C  CD2 . PHE A 1 104 ? 12.49073  42.75699 -9.27788  1.000 18.22057  ?  84  PHE A CD2 1 
ATOM   635  C  CE1 . PHE A 1 104 ? 11.38336  40.34973 -8.51368  1.000 17.82744  ?  84  PHE A CE1 1 
ATOM   636  C  CE2 . PHE A 1 104 ? 11.18218  42.46623 -9.60626  1.000 20.65515  ?  84  PHE A CE2 1 
ATOM   637  C  CZ  . PHE A 1 104 ? 10.62723  41.26014 -9.22364  1.000 21.83716  ?  84  PHE A CZ  1 
ATOM   638  N  N   . ILE A 1 105 ? 17.65632  42.91174 -9.96421  1.000 20.29910  ?  85  ILE A N   1 
ATOM   639  C  CA  . ILE A 1 105 ? 19.03584  43.38138 -9.92437  1.000 21.08217  ?  85  ILE A CA  1 
ATOM   640  C  C   . ILE A 1 105 ? 19.04534  44.90324 -9.86905  1.000 21.35765  ?  85  ILE A C   1 
ATOM   641  O  O   . ILE A 1 105 ? 18.34168  45.56520 -10.64205 1.000 21.03554  ?  85  ILE A O   1 
ATOM   642  C  CB  . ILE A 1 105 ? 19.83017  42.86741 -11.13751 1.000 21.31612  ?  85  ILE A CB  1 
ATOM   643  C  CG1 . ILE A 1 105 ? 19.82265  41.33676 -11.16132 1.000 21.17120  ?  85  ILE A CG1 1 
ATOM   644  C  CG2 . ILE A 1 105 ? 21.25367  43.39948 -11.11142 1.000 22.22497  ?  85  ILE A CG2 1 
ATOM   645  C  CD1 . ILE A 1 105 ? 20.35808  40.73777 -12.44392 1.000 21.34873  ?  85  ILE A CD1 1 
ATOM   646  N  N   . ASN A 1 106 ? 19.83403  45.45117 -8.94104  1.000 22.04410  ?  86  ASN A N   1 
ATOM   647  C  CA  . ASN A 1 106 ? 20.12459  46.88282 -8.85581  1.000 24.15184  ?  86  ASN A CA  1 
ATOM   648  C  C   . ASN A 1 106 ? 18.89049  47.72006 -8.52895  1.000 23.48580  ?  86  ASN A C   1 
ATOM   649  O  O   . ASN A 1 106 ? 18.82015  48.89607 -8.89265  1.000 27.10370  ?  86  ASN A O   1 
ATOM   650  C  CB  . ASN A 1 106 ? 20.78446  47.39356 -10.14116 1.000 22.94369  ?  86  ASN A CB  1 
ATOM   651  C  CG  . ASN A 1 106 ? 22.17523  46.82764 -10.34444 1.000 25.30552  ?  86  ASN A CG  1 
ATOM   652  O  OD1 . ASN A 1 106 ? 22.83627  46.41901 -9.38971  1.000 26.17927  ?  86  ASN A OD1 1 
ATOM   653  N  ND2 . ASN A 1 106 ? 22.62916  46.80447 -11.59212 1.000 29.19813  ?  86  ASN A ND2 1 
ATOM   654  N  N   . TRP A 1 107 ? 17.91831  47.13889 -7.82656  1.000 23.34003  ?  87  TRP A N   1 
ATOM   655  C  CA  . TRP A 1 107 ? 16.73305  47.88267 -7.41750  1.000 24.95820  ?  87  TRP A CA  1 
ATOM   656  C  C   . TRP A 1 107 ? 16.94074  48.68095 -6.13758  1.000 25.72264  ?  87  TRP A C   1 
ATOM   657  O  O   . TRP A 1 107 ? 16.07859  49.49479 -5.78774  1.000 22.01494  ?  87  TRP A O   1 
ATOM   658  C  CB  . TRP A 1 107 ? 15.54971  46.92989 -7.23167  1.000 22.05847  ?  87  TRP A CB  1 
ATOM   659  C  CG  . TRP A 1 107 ? 14.96947  46.43714 -8.51727  1.000 23.86850  ?  87  TRP A CG  1 
ATOM   660  C  CD1 . TRP A 1 107 ? 15.50222  45.49920 -9.35231  1.000 19.83750  ?  87  TRP A CD1 1 
ATOM   661  C  CD2 . TRP A 1 107 ? 13.73922  46.85797 -9.11831  1.000 22.39364  ?  87  TRP A CD2 1 
ATOM   662  N  NE1 . TRP A 1 107 ? 14.67919  45.30929 -10.43666 1.000 20.52292  ?  87  TRP A NE1 1 
ATOM   663  C  CE2 . TRP A 1 107 ? 13.59022  46.13221 -10.31638 1.000 19.09377  ?  87  TRP A CE2 1 
ATOM   664  C  CE3 . TRP A 1 107 ? 12.74916  47.77800 -8.75912  1.000 21.56673  ?  87  TRP A CE3 1 
ATOM   665  C  CZ2 . TRP A 1 107 ? 12.49237  46.29809 -11.15721 1.000 19.69294  ?  87  TRP A CZ2 1 
ATOM   666  C  CZ3 . TRP A 1 107 ? 11.65951  47.94041 -9.59466  1.000 20.77976  ?  87  TRP A CZ3 1 
ATOM   667  C  CH2 . TRP A 1 107 ? 11.53982  47.20430 -10.77943 1.000 23.28519  ?  87  TRP A CH2 1 
ATOM   668  N  N   . ARG A 1 108 ? 18.05350  48.47357 -5.43623  1.000 24.77704  ?  88  ARG A N   1 
ATOM   669  C  CA  . ARG A 1 108 ? 18.31029  49.14578 -4.17253  1.000 25.50943  ?  88  ARG A CA  1 
ATOM   670  C  C   . ARG A 1 108 ? 19.53973  50.04117 -4.20220  1.000 30.31111  ?  88  ARG A C   1 
ATOM   671  O  O   . ARG A 1 108 ? 19.84414  50.68082 -3.18845  1.000 28.09086  ?  88  ARG A O   1 
ATOM   672  C  CB  . ARG A 1 108 ? 18.46527  48.11031 -3.05064  1.000 23.43209  ?  88  ARG A CB  1 
ATOM   673  C  CG  . ARG A 1 108 ? 17.20305  47.32136 -2.76279  1.000 22.64328  ?  88  ARG A CG  1 
ATOM   674  C  CD  . ARG A 1 108 ? 17.49119  46.09944 -1.90659  1.000 28.79057  ?  88  ARG A CD  1 
ATOM   675  N  NE  . ARG A 1 108 ? 18.30517  45.11465 -2.60999  1.000 26.59325  ?  88  ARG A NE  1 
ATOM   676  C  CZ  . ARG A 1 108 ? 18.59064  43.90698 -2.14185  1.000 25.68363  ?  88  ARG A CZ  1 
ATOM   677  N  NH1 . ARG A 1 108 ? 18.13984  43.49649 -0.96788  1.000 33.49731  ?  88  ARG A NH1 1 
ATOM   678  N  NH2 . ARG A 1 108 ? 19.34508  43.08936 -2.87103  1.000 22.80094  ?  88  ARG A NH2 1 
ATOM   679  N  N   . THR A 1 109 ? 20.24765  50.11695 -5.32524  1.000 24.61387  ?  89  THR A N   1 
ATOM   680  C  CA  . THR A 1 109 ? 21.46642  50.90449 -5.42119  1.000 25.55180  ?  89  THR A CA  1 
ATOM   681  C  C   . THR A 1 109 ? 21.37001  51.87677 -6.58643  1.000 27.73321  ?  89  THR A C   1 
ATOM   682  O  O   . THR A 1 109 ? 20.81179  51.55129 -7.63921  1.000 24.96752  ?  89  THR A O   1 
ATOM   683  C  CB  . THR A 1 109 ? 22.70056  50.00842 -5.58748  1.000 27.18863  ?  89  THR A CB  1 
ATOM   684  O  OG1 . THR A 1 109 ? 22.48527  49.08265 -6.66056  1.000 26.04441  ?  89  THR A OG1 1 
ATOM   685  C  CG2 . THR A 1 109 ? 22.98186  49.24444 -4.30093  1.000 26.12794  ?  89  THR A CG2 1 
ATOM   686  N  N   . ALA A 1 110 ? 21.92300  53.06904 -6.38761  1.000 29.25392  ?  90  ALA A N   1 
ATOM   687  C  CA  . ALA A 1 110 ? 21.93687  54.09480 -7.41426  1.000 27.03409  ?  90  ALA A CA  1 
ATOM   688  C  C   . ALA A 1 110 ? 22.97894  53.77231 -8.48340  1.000 27.33103  ?  90  ALA A C   1 
ATOM   689  O  O   . ALA A 1 110 ? 23.97191  53.08373 -8.23247  1.000 31.19070  ?  90  ALA A O   1 
ATOM   690  C  CB  . ALA A 1 110 ? 22.22499  55.46044 -6.79214  1.000 28.16769  ?  90  ALA A CB  1 
ATOM   691  N  N   . GLY A 1 111 ? 22.74160  54.28444 -9.69377  1.000 27.28912  ?  91  GLY A N   1 
ATOM   692  C  CA  . GLY A 1 111 ? 23.68267  54.09705 -10.78604 1.000 27.68289  ?  91  GLY A CA  1 
ATOM   693  C  C   . GLY A 1 111 ? 23.05202  53.94928 -12.16007 1.000 27.05735  ?  91  GLY A C   1 
ATOM   694  O  O   . GLY A 1 111 ? 21.82301  53.92571 -12.29038 1.000 27.33269  ?  91  GLY A O   1 
ATOM   695  N  N   . GLU A 1 112 ? 23.88342  53.85070 -13.19720 1.000 32.75386  ?  92  GLU A N   1 
ATOM   696  C  CA  . GLU A 1 112 ? 23.38609  53.70029 -14.55708 1.000 27.06269  ?  92  GLU A CA  1 
ATOM   697  C  C   . GLU A 1 112 ? 22.73555  52.32890 -14.74442 1.000 26.68142  ?  92  GLU A C   1 
ATOM   698  O  O   . GLU A 1 112 ? 22.80097  51.44978 -13.88093 1.000 25.51615  ?  92  GLU A O   1 
ATOM   699  C  CB  . GLU A 1 112 ? 24.51937  53.89243 -15.56763 1.000 33.93840  ?  92  GLU A CB  1 
ATOM   700  C  CG  . GLU A 1 112 ? 25.19827  55.25597 -15.49559 1.000 40.03103  ?  92  GLU A CG  1 
ATOM   701  C  CD  . GLU A 1 112 ? 24.35404  56.36976 -16.08930 1.000 57.19979  ?  92  GLU A CD  1 
ATOM   702  O  OE1 . GLU A 1 112 ? 23.72872  56.15048 -17.14815 1.000 56.06338  ?  92  GLU A OE1 1 
ATOM   703  O  OE2 . GLU A 1 112 ? 24.30644  57.46343 -15.48672 1.000 59.98025  ?  92  GLU A OE2 1 
ATOM   704  N  N   . GLY A 1 113 ? 22.08425  52.15819 -15.89196 1.000 28.32797  ?  93  GLY A N   1 
ATOM   705  C  CA  . GLY A 1 113 ? 21.48489  50.88294 -16.22926 1.000 27.04142  ?  93  GLY A CA  1 
ATOM   706  C  C   . GLY A 1 113 ? 22.50937  49.90051 -16.75589 1.000 26.87797  ?  93  GLY A C   1 
ATOM   707  O  O   . GLY A 1 113 ? 22.98514  50.04135 -17.88578 1.000 32.68667  ?  93  GLY A O   1 
ATOM   708  N  N   . THR A 1 114 ? 22.86373  48.90490 -15.94586 1.000 27.71181  ?  94  THR A N   1 
ATOM   709  C  CA  . THR A 1 114 ? 23.87304  47.92409 -16.31582 1.000 28.11083  ?  94  THR A CA  1 
ATOM   710  C  C   . THR A 1 114 ? 23.39700  46.53238 -15.92891 1.000 31.59920  ?  94  THR A C   1 
ATOM   711  O  O   . THR A 1 114 ? 22.63438  46.36265 -14.97483 1.000 36.59103  ?  94  THR A O   1 
ATOM   712  C  CB  . THR A 1 114 ? 25.22386  48.21327 -15.64647 1.000 25.90135  ?  94  THR A CB  1 
ATOM   713  O  OG1 . THR A 1 114 ? 26.15072  47.16883 -15.96741 1.000 43.33168  ?  94  THR A OG1 1 
ATOM   714  C  CG2 . THR A 1 114 ? 25.06219  48.29317 -14.13735 1.000 25.79720  ?  94  THR A CG2 1 
ATOM   715  N  N   . SER A 1 115 ? 23.85887  45.53475 -16.68217 1.000 31.70988  ?  95  SER A N   1 
ATOM   716  C  CA  . SER A 1 115 ? 23.50540  44.14683 -16.41545 1.000 28.63771  ?  95  SER A CA  1 
ATOM   717  C  C   . SER A 1 115 ? 24.26326  43.55582 -15.23382 1.000 36.25968  ?  95  SER A C   1 
ATOM   718  O  O   . SER A 1 115 ? 23.91267  42.45998 -14.78194 1.000 33.16569  ?  95  SER A O   1 
ATOM   719  C  CB  . SER A 1 115 ? 23.75551  43.29482 -17.66215 1.000 28.21540  ?  95  SER A CB  1 
ATOM   720  O  OG  . SER A 1 115 ? 25.08988  43.44007 -18.11658 1.000 25.57401  ?  95  SER A OG  1 
ATOM   721  N  N   . GLU A 1 116 ? 25.28222  44.24634 -14.72689 1.000 31.55682  ?  96  GLU A N   1 
ATOM   722  C  CA  . GLU A 1 116 ? 26.07695  43.75701 -13.60857 1.000 34.01537  ?  96  GLU A CA  1 
ATOM   723  C  C   . GLU A 1 116 ? 25.49721  44.26808 -12.29524 1.000 33.46919  ?  96  GLU A C   1 
ATOM   724  O  O   . GLU A 1 116 ? 25.21744  45.46320 -12.15493 1.000 27.40915  ?  96  GLU A O   1 
ATOM   725  C  CB  . GLU A 1 116 ? 27.53311  44.20078 -13.75149 1.000 26.63598  ?  96  GLU A CB  1 
ATOM   726  C  CG  . GLU A 1 116 ? 28.15031  43.87659 -15.10237 1.000 45.91800  ?  96  GLU A CG  1 
ATOM   727  C  CD  . GLU A 1 116 ? 28.56791  42.42404 -15.22044 1.000 73.24380  ?  96  GLU A CD  1 
ATOM   728  O  OE1 . GLU A 1 116 ? 28.93293  41.82239 -14.18799 1.000 70.92845  ?  96  GLU A OE1 1 
ATOM   729  O  OE2 . GLU A 1 116 ? 28.53055  41.88324 -16.34576 1.000 83.16578  ?  96  GLU A OE2 1 
ATOM   730  N  N   . ALA A 1 117 ? 25.31614  43.35908 -11.33992 1.000 27.77709  ?  97  ALA A N   1 
ATOM   731  C  CA  . ALA A 1 117 ? 24.77635  43.73089 -10.03905 1.000 24.73049  ?  97  ALA A CA  1 
ATOM   732  C  C   . ALA A 1 117 ? 25.78297  44.56719 -9.25889  1.000 27.07119  ?  97  ALA A C   1 
ATOM   733  O  O   . ALA A 1 117 ? 26.96352  44.21580 -9.16762  1.000 34.03210  ?  97  ALA A O   1 
ATOM   734  C  CB  . ALA A 1 117 ? 24.39897  42.48163 -9.24533  1.000 24.40545  ?  97  ALA A CB  1 
ATOM   735  N  N   . ARG A 1 118 ? 25.31292  45.67477 -8.69324  1.000 25.69177  ?  98  ARG A N   1 
ATOM   736  C  CA  . ARG A 1 118 ? 26.16381  46.52575 -7.88010  1.000 26.68089  ?  98  ARG A CA  1 
ATOM   737  C  C   . ARG A 1 118 ? 26.35214  45.92261 -6.48967  1.000 30.05990  ?  98  ARG A C   1 
ATOM   738  O  O   . ARG A 1 118 ? 25.66550  44.97897 -6.08949  1.000 39.07243  ?  98  ARG A O   1 
ATOM   739  C  CB  . ARG A 1 118 ? 25.57603  47.93152 -7.77706  1.000 26.67734  ?  98  ARG A CB  1 
ATOM   740  C  CG  . ARG A 1 118 ? 25.58498  48.70155 -9.08392  1.000 26.73009  ?  98  ARG A CG  1 
ATOM   741  C  CD  . ARG A 1 118 ? 25.09164  50.12426 -8.88504  1.000 26.94805  ?  98  ARG A CD  1 
ATOM   742  N  NE  . ARG A 1 118 ? 23.64030  50.23611 -8.96871  1.000 25.95891  ?  98  ARG A NE  1 
ATOM   743  C  CZ  . ARG A 1 118 ? 22.97386  50.50274 -10.08417 1.000 26.57332  ?  98  ARG A CZ  1 
ATOM   744  N  NH1 . ARG A 1 118 ? 23.59956  50.69907 -11.23372 1.000 25.85508  ?  98  ARG A NH1 1 
ATOM   745  N  NH2 . ARG A 1 118 ? 21.64711  50.58641 -10.04332 1.000 27.52026  ?  98  ARG A NH2 1 
ATOM   746  N  N   . GLU A 1 119 ? 27.30042  46.48617 -5.74643  1.000 30.53468  ?  99  GLU A N   1 
ATOM   747  C  CA  . GLU A 1 119 ? 27.60680  45.99844 -4.40971  1.000 33.10635  ?  99  GLU A CA  1 
ATOM   748  C  C   . GLU A 1 119 ? 26.65729  46.61023 -3.38816  1.000 40.47491  ?  99  GLU A C   1 
ATOM   749  O  O   . GLU A 1 119 ? 26.37145  47.81102 -3.42205  1.000 39.10418  ?  99  GLU A O   1 
ATOM   750  C  CB  . GLU A 1 119 ? 29.05769  46.32035 -4.04383  1.000 34.82772  ?  99  GLU A CB  1 
ATOM   751  C  CG  . GLU A 1 119 ? 29.52184  45.75331 -2.70484  1.000 40.64245  ?  99  GLU A CG  1 
ATOM   752  C  CD  . GLU A 1 119 ? 29.24954  46.68814 -1.53596  1.000 70.40973  ?  99  GLU A CD  1 
ATOM   753  O  OE1 . GLU A 1 119 ? 28.92450  47.86993 -1.77836  1.000 73.74917  ?  99  GLU A OE1 1 
ATOM   754  O  OE2 . GLU A 1 119 ? 29.36025  46.24050 -0.37422  1.000 54.67956  ?  99  GLU A OE2 1 
ATOM   755  N  N   . LEU A 1 120 ? 26.16620  45.77134 -2.47813  1.000 39.31077  ?  100 LEU A N   1 
ATOM   756  C  CA  . LEU A 1 120 ? 25.28281  46.22327 -1.40842  1.000 41.11683  ?  100 LEU A CA  1 
ATOM   757  C  C   . LEU A 1 120 ? 25.54558  45.38374 -0.16930  1.000 46.35583  ?  100 LEU A C   1 
ATOM   758  O  O   . LEU A 1 120 ? 25.30794  44.17217 -0.18525  1.000 60.71245  ?  100 LEU A O   1 
ATOM   759  C  CB  . LEU A 1 120 ? 23.81405  46.11997 -1.82319  1.000 33.62268  ?  100 LEU A CB  1 
ATOM   760  C  CG  . LEU A 1 120 ? 22.81104  46.78545 -0.87811  1.000 33.37203  ?  100 LEU A CG  1 
ATOM   761  C  CD1 . LEU A 1 120 ? 23.21373  48.22176 -0.58272  1.000 50.27363  ?  100 LEU A CD1 1 
ATOM   762  C  CD2 . LEU A 1 120 ? 21.40542  46.71894 -1.44550  1.000 38.78531  ?  100 LEU A CD2 1 
ATOM   763  N  N   . ASP A 1 121 ? 26.01682  46.03165 0.89674   1.000 36.52295  ?  101 ASP A N   1 
ATOM   764  C  CA  . ASP A 1 121 ? 26.27278  45.38099 2.18279   1.000 45.39511  ?  101 ASP A CA  1 
ATOM   765  C  C   . ASP A 1 121 ? 27.13770  44.13212 2.01735   1.000 49.65885  ?  101 ASP A C   1 
ATOM   766  O  O   . ASP A 1 121 ? 26.81718  43.04916 2.51273   1.000 38.43336  ?  101 ASP A O   1 
ATOM   767  C  CB  . ASP A 1 121 ? 24.96039  45.04680 2.89277   1.000 37.87861  ?  101 ASP A CB  1 
ATOM   768  C  CG  . ASP A 1 121 ? 24.05262  46.25078 3.03266   1.000 54.53551  ?  101 ASP A CG  1 
ATOM   769  O  OD1 . ASP A 1 121 ? 24.57510  47.36969 3.22197   1.000 57.90263  ?  101 ASP A OD1 1 
ATOM   770  O  OD2 . ASP A 1 121 ? 22.81705  46.07966 2.95411   1.000 57.10126  ?  101 ASP A OD2 1 
ATOM   771  N  N   . GLY A 1 122 ? 28.25022  44.29216 1.30467   1.000 43.14466  ?  102 GLY A N   1 
ATOM   772  C  CA  . GLY A 1 122 ? 29.17580  43.19208 1.12796   1.000 42.28673  ?  102 GLY A CA  1 
ATOM   773  C  C   . GLY A 1 122 ? 28.69347  42.09833 0.20615   1.000 49.08785  ?  102 GLY A C   1 
ATOM   774  O  O   . GLY A 1 122 ? 29.17436  40.96639 0.29953   1.000 66.59971  ?  102 GLY A O   1 
ATOM   775  N  N   . GLY A 1 123 ? 27.75437  42.40158 -0.68491  1.000 48.09503  ?  103 GLY A N   1 
ATOM   776  C  CA  . GLY A 1 123 ? 27.22872  41.42089 -1.60239  1.000 34.57008  ?  103 GLY A CA  1 
ATOM   777  C  C   . GLY A 1 123 ? 26.56038  42.06368 -2.79898  1.000 30.12121  ?  103 GLY A C   1 
ATOM   778  O  O   . GLY A 1 123 ? 26.34847  43.27961 -2.84302  1.000 37.87431  ?  103 GLY A O   1 
ATOM   779  N  N   . PRO A 1 124 ? 26.22147  41.25609 -3.80158  1.000 28.99298  ?  104 PRO A N   1 
ATOM   780  C  CA  . PRO A 1 124 ? 25.56117  41.80437 -4.99113  1.000 30.95348  ?  104 PRO A CA  1 
ATOM   781  C  C   . PRO A 1 124 ? 24.16074  42.29954 -4.66713  1.000 29.55842  ?  104 PRO A C   1 
ATOM   782  O  O   . PRO A 1 124 ? 23.45044  41.71900 -3.84314  1.000 33.40183  ?  104 PRO A O   1 
ATOM   783  C  CB  . PRO A 1 124 ? 25.52804  40.61369 -5.95587  1.000 30.58571  ?  104 PRO A CB  1 
ATOM   784  C  CG  . PRO A 1 124 ? 25.53954  39.41999 -5.05819  1.000 25.94796  ?  104 PRO A CG  1 
ATOM   785  C  CD  . PRO A 1 124 ? 26.42445  39.80099 -3.90456  1.000 26.92702  ?  104 PRO A CD  1 
ATOM   786  N  N   . ASP A 1 125 ? 23.76854  43.39065 -5.32576  1.000 29.53443  ?  105 ASP A N   1 
ATOM   787  C  CA  . ASP A 1 125 ? 22.44506  43.98031 -5.12809  1.000 24.12286  ?  105 ASP A CA  1 
ATOM   788  C  C   . ASP A 1 125 ? 21.44256  43.19309 -5.96501  1.000 23.16838  ?  105 ASP A C   1 
ATOM   789  O  O   . ASP A 1 125 ? 21.07952  43.56454 -7.08378  1.000 22.83829  ?  105 ASP A O   1 
ATOM   790  C  CB  . ASP A 1 125 ? 22.44656  45.45896 -5.49777  1.000 30.51963  ?  105 ASP A CB  1 
ATOM   791  C  CG  . ASP A 1 125 ? 21.08916  46.11747 -5.29355  1.000 29.59332  ?  105 ASP A CG  1 
ATOM   792  O  OD1 . ASP A 1 125 ? 20.20277  45.49656 -4.66850  1.000 23.17672  ?  105 ASP A OD1 1 
ATOM   793  O  OD2 . ASP A 1 125 ? 20.90593  47.25989 -5.76288  1.000 24.94982  ?  105 ASP A OD2 1 
ATOM   794  N  N   . HIS A 1 126 ? 20.98819  42.07621 -5.40341  1.000 26.97080  ?  106 HIS A N   1 
ATOM   795  C  CA  . HIS A 1 126 ? 19.94500  41.29204 -6.04278  1.000 26.96955  ?  106 HIS A CA  1 
ATOM   796  C  C   . HIS A 1 126 ? 19.16533  40.53601 -4.97922  1.000 26.92302  ?  106 HIS A C   1 
ATOM   797  O  O   . HIS A 1 126 ? 19.66107  40.27628 -3.87956  1.000 26.44821  ?  106 HIS A O   1 
ATOM   798  C  CB  . HIS A 1 126 ? 20.51518  40.32570 -7.09298  1.000 22.14684  ?  106 HIS A CB  1 
ATOM   799  C  CG  . HIS A 1 126 ? 21.10270  39.07309 -6.51962  1.000 29.49978  ?  106 HIS A CG  1 
ATOM   800  N  ND1 . HIS A 1 126 ? 22.46126  38.87899 -6.39350  1.000 33.23864  ?  106 HIS A ND1 1 
ATOM   801  C  CD2 . HIS A 1 126 ? 20.51754  37.93807 -6.06789  1.000 27.63309  ?  106 HIS A CD2 1 
ATOM   802  C  CE1 . HIS A 1 126 ? 22.68690  37.68633 -5.87207  1.000 31.54248  ?  106 HIS A CE1 1 
ATOM   803  N  NE2 . HIS A 1 126 ? 21.52414  37.09557 -5.66395  1.000 27.93488  ?  106 HIS A NE2 1 
ATOM   804  N  N   . PHE A 1 127 ? 17.92918  40.18920 -5.32594  1.000 21.14620  ?  107 PHE A N   1 
ATOM   805  C  CA  . PHE A 1 127 ? 17.09268  39.35252 -4.48182  1.000 22.06062  ?  107 PHE A CA  1 
ATOM   806  C  C   . PHE A 1 127 ? 16.11757  38.60454 -5.37582  1.000 20.42539  ?  107 PHE A C   1 
ATOM   807  O  O   . PHE A 1 127 ? 15.73528  39.09001 -6.44412  1.000 21.36983  ?  107 PHE A O   1 
ATOM   808  C  CB  . PHE A 1 127 ? 16.34568  40.16742 -3.41612  1.000 20.92627  ?  107 PHE A CB  1 
ATOM   809  C  CG  . PHE A 1 127 ? 15.38844  41.18201 -3.97790  1.000 21.22228  ?  107 PHE A CG  1 
ATOM   810  C  CD1 . PHE A 1 127 ? 14.06095  40.85510 -4.20405  1.000 19.75111  ?  107 PHE A CD1 1 
ATOM   811  C  CD2 . PHE A 1 127 ? 15.81259  42.47000 -4.26039  1.000 25.78243  ?  107 PHE A CD2 1 
ATOM   812  C  CE1 . PHE A 1 127 ? 13.17919  41.78850 -4.71339  1.000 21.83935  ?  107 PHE A CE1 1 
ATOM   813  C  CE2 . PHE A 1 127 ? 14.93461  43.40882 -4.76937  1.000 22.85828  ?  107 PHE A CE2 1 
ATOM   814  C  CZ  . PHE A 1 127 ? 13.61608  43.06796 -4.99490  1.000 20.58548  ?  107 PHE A CZ  1 
ATOM   815  N  N   . TYR A 1 128 ? 15.71912  37.41992 -4.92971  1.000 24.55865  ?  108 TYR A N   1 
ATOM   816  C  CA  . TYR A 1 128 ? 14.90924  36.52346 -5.73726  1.000 21.06968  ?  108 TYR A CA  1 
ATOM   817  C  C   . TYR A 1 128 ? 13.45386  36.54783 -5.29023  1.000 25.47873  ?  108 TYR A C   1 
ATOM   818  O  O   . TYR A 1 128 ? 13.14645  36.69398 -4.10410  1.000 23.72355  ?  108 TYR A O   1 
ATOM   819  C  CB  . TYR A 1 128 ? 15.43824  35.09019 -5.65673  1.000 20.37379  ?  108 TYR A CB  1 
ATOM   820  C  CG  . TYR A 1 128 ? 16.76866  34.87158 -6.33835  1.000 27.78336  ?  108 TYR A CG  1 
ATOM   821  C  CD1 . TYR A 1 128 ? 16.84345  34.66201 -7.70917  1.000 24.49021  ?  108 TYR A CD1 1 
ATOM   822  C  CD2 . TYR A 1 128 ? 17.94967  34.86014 -5.60810  1.000 31.86037  ?  108 TYR A CD2 1 
ATOM   823  C  CE1 . TYR A 1 128 ? 18.05916  34.45430 -8.33463  1.000 26.71116  ?  108 TYR A CE1 1 
ATOM   824  C  CE2 . TYR A 1 128 ? 19.16905  34.65251 -6.22362  1.000 31.82110  ?  108 TYR A CE2 1 
ATOM   825  C  CZ  . TYR A 1 128 ? 19.21810  34.45037 -7.58616  1.000 26.21162  ?  108 TYR A CZ  1 
ATOM   826  O  OH  . TYR A 1 128 ? 20.43099  34.24412 -8.20110  1.000 25.40608  ?  108 TYR A OH  1 
ATOM   827  N  N   . HIS A 1 129 ? 12.56002  36.40227 -6.26359  1.000 18.90537  ?  109 HIS A N   1 
ATOM   828  C  CA  . HIS A 1 129 ? 11.14554  36.12826 -6.02574  1.000 22.12629  ?  109 HIS A CA  1 
ATOM   829  C  C   . HIS A 1 129 ? 10.89155  34.74052 -6.60287  1.000 23.04090  ?  109 HIS A C   1 
ATOM   830  O  O   . HIS A 1 129 ? 10.77534  34.58311 -7.82074  1.000 26.79289  ?  109 HIS A O   1 
ATOM   831  C  CB  . HIS A 1 129 ? 10.25335  37.18756 -6.67054  1.000 20.04077  ?  109 HIS A CB  1 
ATOM   832  C  CG  . HIS A 1 129 ? 8.78668   36.92128 -6.51896  1.000 31.31379  ?  109 HIS A CG  1 
ATOM   833  N  ND1 . HIS A 1 129 ? 7.83159   37.56418 -7.27727  1.000 30.54946  ?  109 HIS A ND1 1 
ATOM   834  C  CD2 . HIS A 1 129 ? 8.11107   36.08770 -5.69245  1.000 29.26085  ?  109 HIS A CD2 1 
ATOM   835  C  CE1 . HIS A 1 129 ? 6.63185   37.13537 -6.92743  1.000 25.59955  ?  109 HIS A CE1 1 
ATOM   836  N  NE2 . HIS A 1 129 ? 6.77350   36.23912 -5.96758  1.000 23.88804  ?  109 HIS A NE2 1 
ATOM   837  N  N   . SER A 1 130 ? 10.82901  33.73480 -5.73855  1.000 22.82932  ?  110 SER A N   1 
ATOM   838  C  CA  . SER A 1 130 ? 10.70558  32.35122 -6.16988  1.000 20.05695  ?  110 SER A CA  1 
ATOM   839  C  C   . SER A 1 130 ? 9.24861   31.90142 -6.15345  1.000 22.67555  ?  110 SER A C   1 
ATOM   840  O  O   . SER A 1 130 ? 8.36792   32.55738 -5.59237  1.000 21.28105  ?  110 SER A O   1 
ATOM   841  C  CB  . SER A 1 130 ? 11.55446  31.43507 -5.28292  1.000 23.49179  ?  110 SER A CB  1 
ATOM   842  O  OG  . SER A 1 130 ? 12.91423  31.83112 -5.29400  1.000 25.33353  ?  110 SER A OG  1 
ATOM   843  N  N   . PHE A 1 131 ? 9.00527   30.75859 -6.78949  1.000 23.60765  ?  111 PHE A N   1 
ATOM   844  C  CA  . PHE A 1 131 ? 7.69758   30.12683 -6.75772  1.000 19.50250  ?  111 PHE A CA  1 
ATOM   845  C  C   . PHE A 1 131 ? 7.53129   29.32706 -5.46733  1.000 27.03874  ?  111 PHE A C   1 
ATOM   846  O  O   . PHE A 1 131 ? 8.46781   29.15398 -4.68263  1.000 23.31675  ?  111 PHE A O   1 
ATOM   847  C  CB  . PHE A 1 131 ? 7.50567   29.22257 -7.97446  1.000 19.29674  ?  111 PHE A CB  1 
ATOM   848  C  CG  . PHE A 1 131 ? 7.55733   29.95235 -9.28566  1.000 22.88700  ?  111 PHE A CG  1 
ATOM   849  C  CD1 . PHE A 1 131 ? 6.65077   30.95734 -9.57078  1.000 21.60847  ?  111 PHE A CD1 1 
ATOM   850  C  CD2 . PHE A 1 131 ? 8.51141   29.62952 -10.23572 1.000 21.54438  ?  111 PHE A CD2 1 
ATOM   851  C  CE1 . PHE A 1 131 ? 6.69708   31.63122 -10.77725 1.000 18.46008  ?  111 PHE A CE1 1 
ATOM   852  C  CE2 . PHE A 1 131 ? 8.56185   30.29848 -11.44369 1.000 23.38734  ?  111 PHE A CE2 1 
ATOM   853  C  CZ  . PHE A 1 131 ? 7.65239   31.30055 -11.71448 1.000 22.34317  ?  111 PHE A CZ  1 
ATOM   854  N  N   . GLY A 1 132 ? 6.31888   28.83945 -5.24877  1.000 25.28767  ?  112 GLY A N   1 
ATOM   855  C  CA  . GLY A 1 132 ? 6.01970   28.06268 -4.06429  1.000 25.70458  ?  112 GLY A CA  1 
ATOM   856  C  C   . GLY A 1 132 ? 5.43262   28.90875 -2.95391  1.000 28.56371  ?  112 GLY A C   1 
ATOM   857  O  O   . GLY A 1 132 ? 5.09495   30.08432 -3.12092  1.000 37.36499  ?  112 GLY A O   1 
ATOM   858  N  N   . LEU A 1 133 ? 5.31325   28.27944 -1.78801  1.000 21.10634  ?  113 LEU A N   1 
ATOM   859  C  CA  . LEU A 1 133 ? 4.71912   28.90478 -0.61663  1.000 21.79388  ?  113 LEU A CA  1 
ATOM   860  C  C   . LEU A 1 133 ? 5.65565   28.75838 0.57287   1.000 25.22841  ?  113 LEU A C   1 
ATOM   861  O  O   . LEU A 1 133 ? 6.31448   27.72625 0.73092   1.000 29.47138  ?  113 LEU A O   1 
ATOM   862  C  CB  . LEU A 1 133 ? 3.35792   28.27843 -0.29040  1.000 28.61802  ?  113 LEU A CB  1 
ATOM   863  C  CG  . LEU A 1 133 ? 2.35515   28.20878 -1.44366  1.000 21.58117  ?  113 LEU A CG  1 
ATOM   864  C  CD1 . LEU A 1 133 ? 1.22110   27.25620 -1.10995  1.000 23.91705  ?  113 LEU A CD1 1 
ATOM   865  C  CD2 . LEU A 1 133 ? 1.81680   29.59158 -1.77328  1.000 22.93218  ?  113 LEU A CD2 1 
ATOM   866  N  N   . LEU A 1 134 ? 5.71616   29.79880 1.40181   1.000 25.48356  ?  114 LEU A N   1 
ATOM   867  C  CA  . LEU A 1 134 ? 6.51057   29.73651 2.62081   1.000 23.97304  ?  114 LEU A CA  1 
ATOM   868  C  C   . LEU A 1 134 ? 5.96230   28.66432 3.55305   1.000 23.31306  ?  114 LEU A C   1 
ATOM   869  O  O   . LEU A 1 134 ? 4.74735   28.50402 3.69698   1.000 32.01798  ?  114 LEU A O   1 
ATOM   870  C  CB  . LEU A 1 134 ? 6.51168   31.09384 3.32457   1.000 27.68094  ?  114 LEU A CB  1 
ATOM   871  C  CG  . LEU A 1 134 ? 7.32154   32.21172 2.66727   1.000 22.50147  ?  114 LEU A CG  1 
ATOM   872  C  CD1 . LEU A 1 134 ? 7.00234   33.54761 3.31131   1.000 21.58627  ?  114 LEU A CD1 1 
ATOM   873  C  CD2 . LEU A 1 134 ? 8.80527   31.91327 2.76384   1.000 22.43405  ?  114 LEU A CD2 1 
ATOM   874  N  N   . LYS A 1 135 ? 6.86584   27.92725 4.19049   1.000 24.11863  ?  115 LYS A N   1 
ATOM   875  C  CA  . LYS A 1 135 ? 6.44615   26.86248 5.08912   1.000 33.23271  ?  115 LYS A CA  1 
ATOM   876  C  C   . LYS A 1 135 ? 5.83930   27.44291 6.36044   1.000 30.94321  ?  115 LYS A C   1 
ATOM   877  O  O   . LYS A 1 135 ? 6.30160   28.46100 6.88285   1.000 29.88360  ?  115 LYS A O   1 
ATOM   878  C  CB  . LYS A 1 135 ? 7.62684   25.95561 5.43889   1.000 25.96229  ?  115 LYS A CB  1 
ATOM   879  C  CG  . LYS A 1 135 ? 7.27064   24.84946 6.42157   1.000 34.63223  ?  115 LYS A CG  1 
ATOM   880  C  CD  . LYS A 1 135 ? 8.48587   24.05551 6.86010   1.000 58.70561  ?  115 LYS A CD  1 
ATOM   881  C  CE  . LYS A 1 135 ? 8.14501   23.15545 8.03715   1.000 44.22265  ?  115 LYS A CE  1 
ATOM   882  N  NZ  . LYS A 1 135 ? 6.95102   22.30944 7.75712   1.000 52.65785  ?  115 LYS A NZ  1 
ATOM   883  N  N   . TYR A 1 136 ? 4.79036   26.79018 6.85225   1.000 34.75789  ?  116 TYR A N   1 
ATOM   884  C  CA  . TYR A 1 136 ? 4.16887   27.16138 8.11312   1.000 26.45430  ?  116 TYR A CA  1 
ATOM   885  C  C   . TYR A 1 136 ? 4.88152   26.46969 9.26526   1.000 31.32324  ?  116 TYR A C   1 
ATOM   886  O  O   . TYR A 1 136 ? 5.22696   25.28779 9.17953   1.000 36.09302  ?  116 TYR A O   1 
ATOM   887  C  CB  . TYR A 1 136 ? 2.68742   26.78296 8.12479   1.000 26.58954  ?  116 TYR A CB  1 
ATOM   888  C  CG  . TYR A 1 136 ? 1.77132   27.82035 7.52067   1.000 28.17030  ?  116 TYR A CG  1 
ATOM   889  C  CD1 . TYR A 1 136 ? 1.46428   28.98859 8.20626   1.000 27.31073  ?  116 TYR A CD1 1 
ATOM   890  C  CD2 . TYR A 1 136 ? 1.20550   27.62737 6.26764   1.000 36.71653  ?  116 TYR A CD2 1 
ATOM   891  C  CE1 . TYR A 1 136 ? 0.62147   29.93825 7.65755   1.000 32.65182  ?  116 TYR A CE1 1 
ATOM   892  C  CE2 . TYR A 1 136 ? 0.36321   28.56986 5.71070   1.000 35.35410  ?  116 TYR A CE2 1 
ATOM   893  C  CZ  . TYR A 1 136 ? 0.07455   29.72275 6.40895   1.000 32.50278  ?  116 TYR A CZ  1 
ATOM   894  O  OH  . TYR A 1 136 ? -0.76403  30.66120 5.85410   1.000 27.88157  ?  116 TYR A OH  1 
ATOM   895  N  N   . HIS A 1 137 ? 5.10139   27.21685 10.34369  1.000 36.98640  ?  117 HIS A N   1 
ATOM   896  C  CA  . HIS A 1 137 ? 5.64362   26.67340 11.58412  1.000 29.19860  ?  117 HIS A CA  1 
ATOM   897  C  C   . HIS A 1 137 ? 4.73691   27.13113 12.71617  1.000 32.75815  ?  117 HIS A C   1 
ATOM   898  O  O   . HIS A 1 137 ? 4.71026   28.32087 13.04898  1.000 40.88392  ?  117 HIS A O   1 
ATOM   899  C  CB  . HIS A 1 137 ? 7.08300   27.13129 11.81483  1.000 29.32097  ?  117 HIS A CB  1 
ATOM   900  C  CG  . HIS A 1 137 ? 7.73489   26.48901 12.99873  1.000 36.51905  ?  117 HIS A CG  1 
ATOM   901  N  ND1 . HIS A 1 137 ? 7.89641   25.12473 13.10960  1.000 32.18322  ?  117 HIS A ND1 1 
ATOM   902  C  CD2 . HIS A 1 137 ? 8.25384   27.02236 14.12974  1.000 41.58196  ?  117 HIS A CD2 1 
ATOM   903  C  CE1 . HIS A 1 137 ? 8.49418   24.84597 14.25423  1.000 34.71842  ?  117 HIS A CE1 1 
ATOM   904  N  NE2 . HIS A 1 137 ? 8.72228   25.97990 14.89198  1.000 38.51204  ?  117 HIS A NE2 1 
ATOM   905  N  N   . GLU A 1 138 ? 3.99862   26.18729 13.30275  1.000 34.02657  ?  118 GLU A N   1 
ATOM   906  C  CA  . GLU A 1 138 ? 3.02329   26.48266 14.35248  1.000 34.11437  ?  118 GLU A CA  1 
ATOM   907  C  C   . GLU A 1 138 ? 1.99802   27.50748 13.86759  1.000 33.86925  ?  118 GLU A C   1 
ATOM   908  O  O   . GLU A 1 138 ? 1.70268   28.49483 14.54444  1.000 35.31502  ?  118 GLU A O   1 
ATOM   909  C  CB  . GLU A 1 138 ? 3.71268   26.95211 15.63701  1.000 37.91166  ?  118 GLU A CB  1 
ATOM   910  C  CG  . GLU A 1 138 ? 4.69472   25.94852 16.22032  1.000 43.95680  ?  118 GLU A CG  1 
ATOM   911  C  CD  . GLU A 1 138 ? 4.04571   24.62022 16.56188  1.000 48.34702  ?  118 GLU A CD  1 
ATOM   912  O  OE1 . GLU A 1 138 ? 2.87220   24.61970 16.99009  1.000 46.51770  ?  118 GLU A OE1 1 
ATOM   913  O  OE2 . GLU A 1 138 ? 4.71007   23.57504 16.39994  1.000 53.11454  ?  118 GLU A OE2 1 
ATOM   914  N  N   . GLN A 1 139 ? 1.47384   27.27063 12.66270  1.000 35.48793  ?  119 GLN A N   1 
ATOM   915  C  CA  . GLN A 1 139 ? 0.41056   28.04918 12.03121  1.000 40.50809  ?  119 GLN A CA  1 
ATOM   916  C  C   . GLN A 1 139 ? 0.85303   29.44932 11.62567  1.000 36.30485  ?  119 GLN A C   1 
ATOM   917  O  O   . GLN A 1 139 ? 0.00292   30.28696 11.29704  1.000 35.85278  ?  119 GLN A O   1 
ATOM   918  C  CB  . GLN A 1 139 ? -0.82936  28.14776 12.92829  1.000 44.34718  ?  119 GLN A CB  1 
ATOM   919  C  CG  . GLN A 1 139 ? -1.49850  26.81334 13.21173  1.000 48.29463  ?  119 GLN A CG  1 
ATOM   920  C  CD  . GLN A 1 139 ? -2.59618  26.92223 14.25107  1.000 72.71469  ?  119 GLN A CD  1 
ATOM   921  O  OE1 . GLN A 1 139 ? -3.27733  27.94293 14.34613  1.000 77.20186  ?  119 GLN A OE1 1 
ATOM   922  N  NE2 . GLN A 1 139 ? -2.77031  25.86868 15.04114  1.000 74.61121  ?  119 GLN A NE2 1 
ATOM   923  N  N   . ILE A 1 140 ? 2.15130   29.73128 11.63290  1.000 35.52786  ?  120 ILE A N   1 
ATOM   924  C  CA  . ILE A 1 140 ? 2.68425   31.05103 11.32075  1.000 30.09152  ?  120 ILE A CA  1 
ATOM   925  C  C   . ILE A 1 140 ? 3.65357   30.90276 10.15692  1.000 32.20483  ?  120 ILE A C   1 
ATOM   926  O  O   . ILE A 1 140 ? 4.47998   29.98830 10.16733  1.000 33.04598  ?  120 ILE A O   1 
ATOM   927  C  CB  . ILE A 1 140 ? 3.38803   31.69859 12.52740  1.000 27.50036  ?  120 ILE A CB  1 
ATOM   928  C  CG1 . ILE A 1 140 ? 2.39419   31.89812 13.67252  1.000 28.27871  ?  120 ILE A CG1 1 
ATOM   929  C  CG2 . ILE A 1 140 ? 4.02149   33.02331 12.13826  1.000 29.49975  ?  120 ILE A CG2 1 
ATOM   930  C  CD1 . ILE A 1 140 ? 2.97980   32.60861 14.86689  1.000 29.01854  ?  120 ILE A CD1 1 
ATOM   931  N  N   . PRO A 1 141 ? 3.58308   31.75783 9.13513   1.000 29.04213  ?  121 PRO A N   1 
ATOM   932  C  CA  . PRO A 1 141 ? 4.53928   31.66340 8.02621   1.000 24.49399  ?  121 PRO A CA  1 
ATOM   933  C  C   . PRO A 1 141 ? 5.97207   31.86795 8.49567   1.000 28.08446  ?  121 PRO A C   1 
ATOM   934  O  O   . PRO A 1 141 ? 6.23753   32.56669 9.47663   1.000 28.53711  ?  121 PRO A O   1 
ATOM   935  C  CB  . PRO A 1 141 ? 4.09583   32.78489 7.07941   1.000 30.32222  ?  121 PRO A CB  1 
ATOM   936  C  CG  . PRO A 1 141 ? 2.65146   32.99019 7.39741   1.000 28.62838  ?  121 PRO A CG  1 
ATOM   937  C  CD  . PRO A 1 141 ? 2.54275   32.76835 8.87920   1.000 31.60395  ?  121 PRO A CD  1 
ATOM   938  N  N   . LEU A 1 142 ? 6.90134   31.23235 7.77593   1.000 28.46768  ?  122 LEU A N   1 
ATOM   939  C  CA  . LEU A 1 142 ? 8.31572   31.32047 8.12625   1.000 25.21039  ?  122 LEU A CA  1 
ATOM   940  C  C   . LEU A 1 142 ? 8.83502   32.75195 8.05146   1.000 24.80936  ?  122 LEU A C   1 
ATOM   941  O  O   . LEU A 1 142 ? 9.80984   33.09224 8.73175   1.000 28.85069  ?  122 LEU A O   1 
ATOM   942  C  CB  . LEU A 1 142 ? 9.13437   30.40931 7.20958   1.000 25.15911  ?  122 LEU A CB  1 
ATOM   943  C  CG  . LEU A 1 142 ? 10.58528  30.14351 7.61440   1.000 25.86979  ?  122 LEU A CG  1 
ATOM   944  C  CD1 . LEU A 1 142 ? 10.64014  29.51126 8.99464   1.000 27.01663  ?  122 LEU A CD1 1 
ATOM   945  C  CD2 . LEU A 1 142 ? 11.28233  29.26673 6.58751   1.000 25.81752  ?  122 LEU A CD2 1 
ATOM   946  N  N   . SER A 1 143 ? 8.21051   33.59693 7.22604   1.000 23.94024  ?  123 SER A N   1 
ATOM   947  C  CA  . SER A 1 143 ? 8.65168   34.98415 7.10201   1.000 25.42918  ?  123 SER A CA  1 
ATOM   948  C  C   . SER A 1 143 ? 8.59873   35.70991 8.44038   1.000 29.87699  ?  123 SER A C   1 
ATOM   949  O  O   . SER A 1 143 ? 9.47209   36.53107 8.74561   1.000 29.85467  ?  123 SER A O   1 
ATOM   950  C  CB  . SER A 1 143 ? 7.79709   35.71558 6.06824   1.000 23.30206  ?  123 SER A CB  1 
ATOM   951  O  OG  . SER A 1 143 ? 6.42180   35.62884 6.39741   1.000 26.77535  ?  123 SER A OG  1 
ATOM   952  N  N   . HIS A 1 144 ? 7.57455   35.42885 9.24811   1.000 28.85495  ?  124 HIS A N   1 
ATOM   953  C  CA  . HIS A 1 144 ? 7.46232   36.07917 10.54858  1.000 25.48979  ?  124 HIS A CA  1 
ATOM   954  C  C   . HIS A 1 144 ? 8.57391   35.63875 11.49192  1.000 27.21212  ?  124 HIS A C   1 
ATOM   955  O  O   . HIS A 1 144 ? 9.03228   36.43385 12.32020  1.000 29.97878  ?  124 HIS A O   1 
ATOM   956  C  CB  . HIS A 1 144 ? 6.09286   35.79224 11.16686  1.000 26.83130  ?  124 HIS A CB  1 
ATOM   957  C  CG  . HIS A 1 144 ? 4.94140   36.33610 10.37671  1.000 28.52550  ?  124 HIS A CG  1 
ATOM   958  N  ND1 . HIS A 1 144 ? 4.87942   36.26951 9.00101   1.000 27.41371  ?  124 HIS A ND1 1 
ATOM   959  C  CD2 . HIS A 1 144 ? 3.80269   36.95216 10.77341  1.000 32.68407  ?  124 HIS A CD2 1 
ATOM   960  C  CE1 . HIS A 1 144 ? 3.75518   36.82390 8.58440   1.000 23.72997  ?  124 HIS A CE1 1 
ATOM   961  N  NE2 . HIS A 1 144 ? 3.08329   37.24571 9.64027   1.000 31.08543  ?  124 HIS A NE2 1 
ATOM   962  N  N   . TYR A 1 145 ? 9.01739   34.38353 11.38460  1.000 28.52763  ?  125 TYR A N   1 
ATOM   963  C  CA  . TYR A 1 145 ? 10.12960  33.92013 12.20821  1.000 27.62604  ?  125 TYR A CA  1 
ATOM   964  C  C   . TYR A 1 145 ? 11.44997  34.51521 11.73623  1.000 32.75263  ?  125 TYR A C   1 
ATOM   965  O  O   . TYR A 1 145 ? 12.32845  34.81570 12.55335  1.000 28.31095  ?  125 TYR A O   1 
ATOM   966  C  CB  . TYR A 1 145 ? 10.19793  32.39352 12.19673  1.000 28.06001  ?  125 TYR A CB  1 
ATOM   967  C  CG  . TYR A 1 145 ? 9.04450   31.72029 12.90309  1.000 30.47491  ?  125 TYR A CG  1 
ATOM   968  C  CD1 . TYR A 1 145 ? 9.08385   31.48609 14.27088  1.000 30.07909  ?  125 TYR A CD1 1 
ATOM   969  C  CD2 . TYR A 1 145 ? 7.91786   31.31345 12.20087  1.000 31.46684  ?  125 TYR A CD2 1 
ATOM   970  C  CE1 . TYR A 1 145 ? 8.03172   30.86847 14.92043  1.000 30.20532  ?  125 TYR A CE1 1 
ATOM   971  C  CE2 . TYR A 1 145 ? 6.86179   30.69477 12.84122  1.000 28.44149  ?  125 TYR A CE2 1 
ATOM   972  C  CZ  . TYR A 1 145 ? 6.92379   30.47478 14.20025  1.000 29.58733  ?  125 TYR A CZ  1 
ATOM   973  O  OH  . TYR A 1 145 ? 5.87373   29.85879 14.84076  1.000 32.44415  ?  125 TYR A OH  1 
ATOM   974  N  N   . TRP A 1 146 ? 11.61215  34.68467 10.42153  1.000 32.18821  ?  126 TRP A N   1 
ATOM   975  C  CA  . TRP A 1 146 ? 12.83630  35.28314 9.89966   1.000 26.50517  ?  126 TRP A CA  1 
ATOM   976  C  C   . TRP A 1 146 ? 13.00481  36.71022 10.40323  1.000 26.67273  ?  126 TRP A C   1 
ATOM   977  O  O   . TRP A 1 146 ? 14.07151  37.08252 10.90530  1.000 37.71435  ?  126 TRP A O   1 
ATOM   978  C  CB  . TRP A 1 146 ? 12.83416  35.26000 8.37128   1.000 25.76081  ?  126 TRP A CB  1 
ATOM   979  C  CG  . TRP A 1 146 ? 13.81140  36.23601 7.79332   1.000 28.49165  ?  126 TRP A CG  1 
ATOM   980  C  CD1 . TRP A 1 146 ? 15.15525  36.05727 7.64454   1.000 25.79530  ?  126 TRP A CD1 1 
ATOM   981  C  CD2 . TRP A 1 146 ? 13.52641  37.55535 7.31039   1.000 27.50773  ?  126 TRP A CD2 1 
ATOM   982  N  NE1 . TRP A 1 146 ? 15.72346  37.17804 7.09032   1.000 26.42215  ?  126 TRP A NE1 1 
ATOM   983  C  CE2 . TRP A 1 146 ? 14.74504  38.11315 6.87739   1.000 28.25196  ?  126 TRP A CE2 1 
ATOM   984  C  CE3 . TRP A 1 146 ? 12.35914  38.31660 7.19806   1.000 24.61518  ?  126 TRP A CE3 1 
ATOM   985  C  CZ2 . TRP A 1 146 ? 14.82963  39.39587 6.33927   1.000 30.07835  ?  126 TRP A CZ2 1 
ATOM   986  C  CZ3 . TRP A 1 146 ? 12.44598  39.59073 6.66566   1.000 23.89756  ?  126 TRP A CZ3 1 
ATOM   987  C  CH2 . TRP A 1 146 ? 13.67158  40.11676 6.24263   1.000 24.07706  ?  126 TRP A CH2 1 
ATOM   988  N  N   . PHE A 1 147 ? 11.96057  37.53149 10.26440  1.000 26.13885  ?  127 PHE A N   1 
ATOM   989  C  CA  . PHE A 1 147 ? 12.06955  38.92782 10.67193  1.000 26.35268  ?  127 PHE A CA  1 
ATOM   990  C  C   . PHE A 1 147 ? 12.25403  39.05984 12.17714  1.000 29.31591  ?  127 PHE A C   1 
ATOM   991  O  O   . PHE A 1 147 ? 12.95352  39.97074 12.63516  1.000 28.10956  ?  127 PHE A O   1 
ATOM   992  C  CB  . PHE A 1 147 ? 10.84060  39.71518 10.21889  1.000 25.65524  ?  127 PHE A CB  1 
ATOM   993  C  CG  . PHE A 1 147 ? 10.86598  41.15485 10.63654  1.000 26.80595  ?  127 PHE A CG  1 
ATOM   994  C  CD1 . PHE A 1 147 ? 11.86800  41.99943 10.18853  1.000 29.10662  ?  127 PHE A CD1 1 
ATOM   995  C  CD2 . PHE A 1 147 ? 9.90197   41.66025 11.49081  1.000 26.34999  ?  127 PHE A CD2 1 
ATOM   996  C  CE1 . PHE A 1 147 ? 11.90305  43.32347 10.57605  1.000 26.43460  ?  127 PHE A CE1 1 
ATOM   997  C  CE2 . PHE A 1 147 ? 9.93155   42.98531 11.88196  1.000 30.02937  ?  127 PHE A CE2 1 
ATOM   998  C  CZ  . PHE A 1 147 ? 10.93435  43.81677 11.42353  1.000 30.76600  ?  127 PHE A CZ  1 
ATOM   999  N  N   . ASP A 1 148 ? 11.62935  38.17173 12.95541  1.000 35.78290  ?  128 ASP A N   1 
ATOM   1000 C  CA  . ASP A 1 148 ? 11.82264  38.17960 14.40166  1.000 29.09306  ?  128 ASP A CA  1 
ATOM   1001 C  C   . ASP A 1 148 ? 13.29795  38.05471 14.76314  1.000 32.97917  ?  128 ASP A C   1 
ATOM   1002 O  O   . ASP A 1 148 ? 13.79146  38.76341 15.64868  1.000 30.99763  ?  128 ASP A O   1 
ATOM   1003 C  CB  . ASP A 1 148 ? 11.01533  37.04945 15.03935  1.000 29.47882  ?  128 ASP A CB  1 
ATOM   1004 C  CG  . ASP A 1 148 ? 11.21663  36.96400 16.53875  1.000 36.90688  ?  128 ASP A CG  1 
ATOM   1005 O  OD1 . ASP A 1 148 ? 11.05323  37.99506 17.22338  1.000 40.23920  ?  128 ASP A OD1 1 
ATOM   1006 O  OD2 . ASP A 1 148 ? 11.53508  35.86179 17.03021  1.000 31.47186  ?  128 ASP A OD2 1 
ATOM   1007 N  N   . ARG A 1 149 ? 14.01937  37.15859 14.08637  1.000 32.01917  ?  129 ARG A N   1 
ATOM   1008 C  CA  . ARG A 1 149 ? 15.45316  37.03333 14.32671  1.000 37.86624  ?  129 ARG A CA  1 
ATOM   1009 C  C   . ARG A 1 149 ? 16.20840  38.24747 13.80104  1.000 38.31054  ?  129 ARG A C   1 
ATOM   1010 O  O   . ARG A 1 149 ? 17.12177  38.75256 14.46459  1.000 39.30228  ?  129 ARG A O   1 
ATOM   1011 C  CB  . ARG A 1 149 ? 15.98446  35.75328 13.68284  1.000 33.10080  ?  129 ARG A CB  1 
ATOM   1012 C  CG  . ARG A 1 149 ? 15.16909  34.51263 13.99199  1.000 38.40645  ?  129 ARG A CG  1 
ATOM   1013 C  CD  . ARG A 1 149 ? 15.65197  33.33017 13.17224  1.000 35.67027  ?  129 ARG A CD  1 
ATOM   1014 N  NE  . ARG A 1 149 ? 15.84934  32.14076 13.99111  1.000 38.66862  ?  129 ARG A NE  1 
ATOM   1015 C  CZ  . ARG A 1 149 ? 16.57085  31.09096 13.62299  1.000 53.27004  ?  129 ARG A CZ  1 
ATOM   1016 N  NH1 . ARG A 1 149 ? 17.19574  31.05579 12.45683  1.000 55.58311  ?  129 ARG A NH1 1 
ATOM   1017 N  NH2 . ARG A 1 149 ? 16.66913  30.05073 14.44574  1.000 55.26817  ?  129 ARG A NH2 1 
ATOM   1018 N  N   . SER A 1 150 ? 15.84306  38.72619 12.60870  1.000 31.60040  ?  130 SER A N   1 
ATOM   1019 C  CA  . SER A 1 150 ? 16.52104  39.88293 12.03138  1.000 29.00476  ?  130 SER A CA  1 
ATOM   1020 C  C   . SER A 1 150 ? 16.31174  41.13024 12.88036  1.000 36.39764  ?  130 SER A C   1 
ATOM   1021 O  O   . SER A 1 150 ? 17.24557  41.91563 13.08307  1.000 41.51923  ?  130 SER A O   1 
ATOM   1022 C  CB  . SER A 1 150 ? 16.03003  40.11864 10.60332  1.000 27.77473  ?  130 SER A CB  1 
ATOM   1023 O  OG  . SER A 1 150 ? 16.73747  41.18184 9.99124   1.000 38.22034  ?  130 SER A OG  1 
ATOM   1024 N  N   . TYR A 1 151 ? 15.08872  41.33289 13.37732  1.000 34.09552  ?  131 TYR A N   1 
ATOM   1025 C  CA  . TYR A 1 151 ? 14.80142  42.50553 14.19829  1.000 30.73653  ?  131 TYR A CA  1 
ATOM   1026 C  C   . TYR A 1 151 ? 15.64138  42.50799 15.46810  1.000 31.40468  ?  131 TYR A C   1 
ATOM   1027 O  O   . TYR A 1 151 ? 16.17442  43.54921 15.86910  1.000 32.93539  ?  131 TYR A O   1 
ATOM   1028 C  CB  . TYR A 1 151 ? 13.31146  42.55159 14.54125  1.000 29.88272  ?  131 TYR A CB  1 
ATOM   1029 C  CG  . TYR A 1 151 ? 12.88751  43.75782 15.35149  1.000 30.41583  ?  131 TYR A CG  1 
ATOM   1030 C  CD1 . TYR A 1 151 ? 12.95487  43.75039 16.73969  1.000 31.59961  ?  131 TYR A CD1 1 
ATOM   1031 C  CD2 . TYR A 1 151 ? 12.40535  44.89995 14.72647  1.000 34.01304  ?  131 TYR A CD2 1 
ATOM   1032 C  CE1 . TYR A 1 151 ? 12.56264  44.84975 17.47987  1.000 32.29960  ?  131 TYR A CE1 1 
ATOM   1033 C  CE2 . TYR A 1 151 ? 12.01063  46.00340 15.45851  1.000 35.42015  ?  131 TYR A CE2 1 
ATOM   1034 C  CZ  . TYR A 1 151 ? 12.09129  45.97324 16.83402  1.000 34.31806  ?  131 TYR A CZ  1 
ATOM   1035 O  OH  . TYR A 1 151 ? 11.69846  47.07123 17.56470  1.000 47.39686  ?  131 TYR A OH  1 
ATOM   1036 N  N   . ARG A 1 152 ? 15.76654  41.35225 16.11674  1.000 34.23611  ?  132 ARG A N   1 
ATOM   1037 C  CA  . ARG A 1 152 ? 16.51686  41.22618 17.35569  1.000 33.28898  ?  132 ARG A CA  1 
ATOM   1038 C  C   . ARG A 1 152 ? 18.00031  40.97281 17.11590  1.000 34.60541  ?  132 ARG A C   1 
ATOM   1039 O  O   . ARG A 1 152 ? 18.70615  40.55376 18.04091  1.000 42.80950  ?  132 ARG A O   1 
ATOM   1040 C  CB  . ARG A 1 152 ? 15.92841  40.09847 18.20541  1.000 34.90445  ?  132 ARG A CB  1 
ATOM   1041 C  CG  . ARG A 1 152 ? 14.47218  40.29461 18.58850  1.000 33.50197  ?  132 ARG A CG  1 
ATOM   1042 C  CD  . ARG A 1 152 ? 13.95471  39.08006 19.33714  1.000 34.01010  ?  132 ARG A CD  1 
ATOM   1043 N  NE  . ARG A 1 152 ? 14.41418  37.84349 18.71576  1.000 51.93810  ?  132 ARG A NE  1 
ATOM   1044 C  CZ  . ARG A 1 152 ? 13.83578  36.66092 18.87305  1.000 61.88709  ?  132 ARG A CZ  1 
ATOM   1045 N  NH1 . ARG A 1 152 ? 12.75478  36.51391 19.62161  1.000 58.38084  ?  132 ARG A NH1 1 
ATOM   1046 N  NH2 . ARG A 1 152 ? 14.35293  35.59948 18.26009  1.000 53.80409  ?  132 ARG A NH2 1 
ATOM   1047 N  N   . GLY A 1 153 ? 18.48620  41.21792 15.90061  1.000 32.99721  ?  133 GLY A N   1 
ATOM   1048 C  CA  . GLY A 1 153 ? 19.89840  41.06431 15.61723  1.000 35.65812  ?  133 GLY A CA  1 
ATOM   1049 C  C   . GLY A 1 153 ? 20.40830  39.64405 15.68118  1.000 42.29100  ?  133 GLY A C   1 
ATOM   1050 O  O   . GLY A 1 153 ? 21.62132  39.43573 15.76413  1.000 47.28822  ?  133 GLY A O   1 
ATOM   1051 N  N   . LYS A 1 154 ? 19.51508  38.65445 15.64574  1.000 39.73173  ?  134 LYS A N   1 
ATOM   1052 C  CA  . LYS A 1 154 ? 19.92392  37.25641 15.67632  1.000 44.10637  ?  134 LYS A CA  1 
ATOM   1053 C  C   . LYS A 1 154 ? 20.34027  36.72725 14.31071  1.000 42.37603  ?  134 LYS A C   1 
ATOM   1054 O  O   . LYS A 1 154 ? 20.89820  35.62700 14.23592  1.000 39.34581  ?  134 LYS A O   1 
ATOM   1055 C  CB  . LYS A 1 154 ? 18.79493  36.38971 16.24068  1.000 50.16903  ?  134 LYS A CB  1 
ATOM   1056 C  CG  . LYS A 1 154 ? 18.41642  36.72300 17.67589  1.000 44.98620  ?  134 LYS A CG  1 
ATOM   1057 C  CD  . LYS A 1 154 ? 19.62201  36.62902 18.59716  1.000 46.89082  ?  134 LYS A CD  1 
ATOM   1058 C  CE  . LYS A 1 154 ? 19.27477  37.05694 20.01386  1.000 37.80881  ?  134 LYS A CE  1 
ATOM   1059 N  NZ  . LYS A 1 154 ? 20.46193  37.00110 20.91069  1.000 57.25530  ?  134 LYS A NZ  1 
ATOM   1060 N  N   . THR A 1 155 ? 20.08546  37.47163 13.23734  1.000 40.89782  ?  135 THR A N   1 
ATOM   1061 C  CA  . THR A 1 155 ? 20.51438  37.06089 11.90992  1.000 45.67739  ?  135 THR A CA  1 
ATOM   1062 C  C   . THR A 1 155 ? 20.67656  38.29189 11.03187  1.000 39.06042  ?  135 THR A C   1 
ATOM   1063 O  O   . THR A 1 155 ? 20.05140  39.33038 11.26502  1.000 36.56635  ?  135 THR A O   1 
ATOM   1064 C  CB  . THR A 1 155 ? 19.52376  36.08235 11.26296  1.000 38.60010  ?  135 THR A CB  1 
ATOM   1065 O  OG1 . THR A 1 155 ? 20.05749  35.60985 10.01972  1.000 32.13034  ?  135 THR A OG1 1 
ATOM   1066 C  CG2 . THR A 1 155 ? 18.18977  36.76275 11.00358  1.000 29.28307  ?  135 THR A CG2 1 
ATOM   1067 N  N   . VAL A 1 156 ? 21.53345  38.16208 10.02147  1.000 30.32746  ?  136 VAL A N   1 
ATOM   1068 C  CA  . VAL A 1 156 ? 21.71208  39.18077 8.99678   1.000 32.67663  ?  136 VAL A CA  1 
ATOM   1069 C  C   . VAL A 1 156 ? 21.46172  38.63906 7.60129   1.000 30.51076  ?  136 VAL A C   1 
ATOM   1070 O  O   . VAL A 1 156 ? 21.64476  39.36934 6.62171   1.000 29.12306  ?  136 VAL A O   1 
ATOM   1071 C  CB  . VAL A 1 156 ? 23.11447  39.81694 9.07649   1.000 31.00224  ?  136 VAL A CB  1 
ATOM   1072 C  CG1 . VAL A 1 156 ? 23.24367  40.65843 10.33520  1.000 31.56652  ?  136 VAL A CG1 1 
ATOM   1073 C  CG2 . VAL A 1 156 ? 24.18352  38.73722 9.03876   1.000 34.99499  ?  136 VAL A CG2 1 
ATOM   1074 N  N   . GLU A 1 157 ? 21.05057  37.38173 7.48407   1.000 28.49089  ?  137 GLU A N   1 
ATOM   1075 C  CA  . GLU A 1 157 ? 20.79124  36.79092 6.18341   1.000 28.37328  ?  137 GLU A CA  1 
ATOM   1076 C  C   . GLU A 1 157 ? 19.53044  37.40007 5.57399   1.000 26.51772  ?  137 GLU A C   1 
ATOM   1077 O  O   . GLU A 1 157 ? 18.53214  37.59181 6.27567   1.000 26.36021  ?  137 GLU A O   1 
ATOM   1078 C  CB  . GLU A 1 157 ? 20.63629  35.27639 6.31913   1.000 27.87453  ?  137 GLU A CB  1 
ATOM   1079 C  CG  . GLU A 1 157 ? 20.41356  34.53556 5.01543   1.000 30.49245  ?  137 GLU A CG  1 
ATOM   1080 C  CD  . GLU A 1 157 ? 20.25508  33.04313 5.22313   1.000 39.63253  ?  137 GLU A CD  1 
ATOM   1081 O  OE1 . GLU A 1 157 ? 19.84826  32.63758 6.33325   1.000 40.58144  ?  137 GLU A OE1 1 
ATOM   1082 O  OE2 . GLU A 1 157 ? 20.53699  32.27619 4.27820   1.000 42.07650  ?  137 GLU A OE2 1 
ATOM   1083 N  N   . PRO A 1 158 ? 19.54876  37.72906 4.28268   1.000 25.80628  ?  138 PRO A N   1 
ATOM   1084 C  CA  . PRO A 1 158 ? 18.34169  38.25871 3.63911   1.000 24.79605  ?  138 PRO A CA  1 
ATOM   1085 C  C   . PRO A 1 158 ? 17.19346  37.26036 3.69255   1.000 27.11034  ?  138 PRO A C   1 
ATOM   1086 O  O   . PRO A 1 158 ? 17.38241  36.05959 3.90145   1.000 24.70069  ?  138 PRO A O   1 
ATOM   1087 C  CB  . PRO A 1 158 ? 18.78959  38.52393 2.19491   1.000 28.38907  ?  138 PRO A CB  1 
ATOM   1088 C  CG  . PRO A 1 158 ? 20.04997  37.73026 2.02067   1.000 24.98746  ?  138 PRO A CG  1 
ATOM   1089 C  CD  . PRO A 1 158 ? 20.69940  37.70029 3.36536   1.000 26.00006  ?  138 PRO A CD  1 
ATOM   1090 N  N   . PHE A 1 159 ? 15.97998  37.78798 3.51117   1.000 23.64491  ?  139 PHE A N   1 
ATOM   1091 C  CA  . PHE A 1 159 ? 14.77697  36.96731 3.62218   1.000 23.27997  ?  139 PHE A CA  1 
ATOM   1092 C  C   . PHE A 1 159 ? 14.79908  35.79909 2.64180   1.000 28.43244  ?  139 PHE A C   1 
ATOM   1093 O  O   . PHE A 1 159 ? 14.51958  34.65444 3.01724   1.000 34.36616  ?  139 PHE A O   1 
ATOM   1094 C  CB  . PHE A 1 159 ? 13.53390  37.83057 3.40156   1.000 24.64580  ?  139 PHE A CB  1 
ATOM   1095 C  CG  . PHE A 1 159 ? 12.30535  37.04070 3.05417   1.000 22.35556  ?  139 PHE A CG  1 
ATOM   1096 C  CD1 . PHE A 1 159 ? 11.60691  36.35526 4.03387   1.000 26.16898  ?  139 PHE A CD1 1 
ATOM   1097 C  CD2 . PHE A 1 159 ? 11.84980  36.98128 1.74751   1.000 21.34010  ?  139 PHE A CD2 1 
ATOM   1098 C  CE1 . PHE A 1 159 ? 10.47782  35.62505 3.71781   1.000 22.08471  ?  139 PHE A CE1 1 
ATOM   1099 C  CE2 . PHE A 1 159 ? 10.72200  36.25260 1.42531   1.000 21.94936  ?  139 PHE A CE2 1 
ATOM   1100 C  CZ  . PHE A 1 159 ? 10.03498  35.57334 2.41231   1.000 21.34079  ?  139 PHE A CZ  1 
ATOM   1101 N  N   . ASP A 1 160 ? 15.11863  36.07150 1.37419   1.000 22.48737  ?  140 ASP A N   1 
ATOM   1102 C  CA  . ASP A 1 160 ? 15.00280  35.04185 0.34479   1.000 24.46280  ?  140 ASP A CA  1 
ATOM   1103 C  C   . ASP A 1 160 ? 15.97579  33.89204 0.58396   1.000 31.10673  ?  140 ASP A C   1 
ATOM   1104 O  O   . ASP A 1 160 ? 15.61090  32.72174 0.42206   1.000 31.04050  ?  140 ASP A O   1 
ATOM   1105 C  CB  . ASP A 1 160 ? 15.21979  35.65859 -1.03760  1.000 26.60894  ?  140 ASP A CB  1 
ATOM   1106 C  CG  . ASP A 1 160 ? 16.48594  36.49075 -1.11475  1.000 25.64311  ?  140 ASP A CG  1 
ATOM   1107 O  OD1 . ASP A 1 160 ? 16.91975  37.01602 -0.06828  1.000 25.37249  ?  140 ASP A OD1 1 
ATOM   1108 O  OD2 . ASP A 1 160 ? 17.04295  36.62635 -2.22401  1.000 27.30282  ?  140 ASP A OD2 1 
ATOM   1109 N  N   . TYR A 1 161 ? 17.21363  34.19924 0.97757   1.000 27.77834  ?  141 TYR A N   1 
ATOM   1110 C  CA  . TYR A 1 161 ? 18.18899  33.14590 1.23807   1.000 27.05086  ?  141 TYR A CA  1 
ATOM   1111 C  C   . TYR A 1 161 ? 17.89272  32.37663 2.51842   1.000 33.05912  ?  141 TYR A C   1 
ATOM   1112 O  O   . TYR A 1 161 ? 18.32573  31.22658 2.64854   1.000 31.38208  ?  141 TYR A O   1 
ATOM   1113 C  CB  . TYR A 1 161 ? 19.59982  33.73370 1.29657   1.000 25.16356  ?  141 TYR A CB  1 
ATOM   1114 C  CG  . TYR A 1 161 ? 20.19704  34.00567 -0.06467  1.000 30.71794  ?  141 TYR A CG  1 
ATOM   1115 C  CD1 . TYR A 1 161 ? 19.88501  35.16350 -0.76578  1.000 24.09566  ?  141 TYR A CD1 1 
ATOM   1116 C  CD2 . TYR A 1 161 ? 21.06978  33.09882 -0.65166  1.000 25.31306  ?  141 TYR A CD2 1 
ATOM   1117 C  CE1 . TYR A 1 161 ? 20.42901  35.41068 -2.01308  1.000 27.79272  ?  141 TYR A CE1 1 
ATOM   1118 C  CE2 . TYR A 1 161 ? 21.61796  33.33656 -1.89670  1.000 25.12583  ?  141 TYR A CE2 1 
ATOM   1119 C  CZ  . TYR A 1 161 ? 21.29513  34.49308 -2.57321  1.000 28.70948  ?  141 TYR A CZ  1 
ATOM   1120 O  OH  . TYR A 1 161 ? 21.84091  34.73124 -3.81381  1.000 24.31249  ?  141 TYR A OH  1 
ATOM   1121 N  N   . ALA A 1 162 ? 17.17042  32.97965 3.46335   1.000 28.61692  ?  142 ALA A N   1 
ATOM   1122 C  CA  . ALA A 1 162 ? 16.88645  32.30109 4.72238   1.000 27.38715  ?  142 ALA A CA  1 
ATOM   1123 C  C   . ALA A 1 162 ? 15.68985  31.36392 4.60582   1.000 33.38019  ?  142 ALA A C   1 
ATOM   1124 O  O   . ALA A 1 162 ? 15.69474  30.27324 5.18762   1.000 35.99982  ?  142 ALA A O   1 
ATOM   1125 C  CB  . ALA A 1 162 ? 16.64928  33.32821 5.82997   1.000 25.96981  ?  142 ALA A CB  1 
ATOM   1126 N  N   . CYS A 1 163 ? 14.66086  31.76470 3.85861   1.000 29.98545  ?  143 CYS A N   1 
ATOM   1127 C  CA  . CYS A 1 163 ? 13.40887  31.02115 3.82035   1.000 29.80541  ?  143 CYS A CA  1 
ATOM   1128 C  C   . CYS A 1 163 ? 13.21646  30.20193 2.55167   1.000 30.57063  ?  143 CYS A C   1 
ATOM   1129 O  O   . CYS A 1 163 ? 12.34849  29.32244 2.53243   1.000 34.32413  ?  143 CYS A O   1 
ATOM   1130 C  CB  . CYS A 1 163 ? 12.22311  31.98011 3.98046   1.000 27.94474  ?  143 CYS A CB  1 
ATOM   1131 S  SG  . CYS A 1 163 ? 12.31948  33.03364 5.44559   1.000 33.66109  ?  143 CYS A SG  1 
ATOM   1132 N  N   . TYR A 1 164 ? 13.98832  30.46330 1.50026   1.000 29.27681  ?  144 TYR A N   1 
ATOM   1133 C  CA  . TYR A 1 164 ? 13.88155  29.72982 0.24715   1.000 28.06980  ?  144 TYR A CA  1 
ATOM   1134 C  C   . TYR A 1 164 ? 15.17785  28.98451 -0.03308  1.000 27.36731  ?  144 TYR A C   1 
ATOM   1135 O  O   . TYR A 1 164 ? 16.26941  29.48908 0.24848   1.000 33.38500  ?  144 TYR A O   1 
ATOM   1136 C  CB  . TYR A 1 164 ? 13.57339  30.66408 -0.92578  1.000 27.67125  ?  144 TYR A CB  1 
ATOM   1137 C  CG  . TYR A 1 164 ? 12.18604  31.25916 -0.92136  1.000 21.69198  ?  144 TYR A CG  1 
ATOM   1138 C  CD1 . TYR A 1 164 ? 11.88091  32.35269 -0.12376  1.000 24.49111  ?  144 TYR A CD1 1 
ATOM   1139 C  CD2 . TYR A 1 164 ? 11.18698  30.74059 -1.73301  1.000 22.34448  ?  144 TYR A CD2 1 
ATOM   1140 C  CE1 . TYR A 1 164 ? 10.61691  32.90456 -0.12480  1.000 21.01050  ?  144 TYR A CE1 1 
ATOM   1141 C  CE2 . TYR A 1 164 ? 9.91964   31.28615 -1.74158  1.000 21.95276  ?  144 TYR A CE2 1 
ATOM   1142 C  CZ  . TYR A 1 164 ? 9.64044   32.36756 -0.93593  1.000 21.57762  ?  144 TYR A CZ  1 
ATOM   1143 O  OH  . TYR A 1 164 ? 8.37972   32.91446 -0.94207  1.000 27.61668  ?  144 TYR A OH  1 
ATOM   1144 N  N   . LYS A 1 165 ? 15.05124  27.78225 -0.59340  1.000 24.56165  ?  145 LYS A N   1 
ATOM   1145 C  CA  . LYS A 1 165 ? 16.21069  27.02146 -1.03803  1.000 26.30844  ?  145 LYS A CA  1 
ATOM   1146 C  C   . LYS A 1 165 ? 16.65622  27.39207 -2.44578  1.000 28.08332  ?  145 LYS A C   1 
ATOM   1147 O  O   . LYS A 1 165 ? 17.80434  27.11580 -2.81185  1.000 35.03369  ?  145 LYS A O   1 
ATOM   1148 C  CB  . LYS A 1 165 ? 15.91157  25.51923 -0.98313  1.000 28.01483  ?  145 LYS A CB  1 
ATOM   1149 C  CG  . LYS A 1 165 ? 14.80871  25.07065 -1.92924  1.000 25.23589  ?  145 LYS A CG  1 
ATOM   1150 C  CD  . LYS A 1 165 ? 14.46840  23.60306 -1.72631  1.000 28.56317  ?  145 LYS A CD  1 
ATOM   1151 C  CE  . LYS A 1 165 ? 13.53920  23.09341 -2.81705  1.000 31.57661  ?  145 LYS A CE  1 
ATOM   1152 N  NZ  . LYS A 1 165 ? 12.18713  23.71353 -2.73758  1.000 34.01981  ?  145 LYS A NZ  1 
ATOM   1153 N  N   . GLU A 1 166 ? 15.77585  28.00575 -3.23534  1.000 27.18120  ?  146 GLU A N   1 
ATOM   1154 C  CA  . GLU A 1 166 ? 16.09510  28.31515 -4.62844  1.000 23.18957  ?  146 GLU A CA  1 
ATOM   1155 C  C   . GLU A 1 166 ? 17.26270  29.28299 -4.79698  1.000 27.26865  ?  146 GLU A C   1 
ATOM   1156 O  O   . GLU A 1 166 ? 18.12372  29.01980 -5.65390  1.000 28.55472  ?  146 GLU A O   1 
ATOM   1157 C  CB  . GLU A 1 166 ? 14.83970  28.83784 -5.33644  1.000 22.22269  ?  146 GLU A CB  1 
ATOM   1158 C  CG  . GLU A 1 166 ? 13.77687  27.77551 -5.61403  1.000 29.38333  ?  146 GLU A CG  1 
ATOM   1159 C  CD  . GLU A 1 166 ? 13.04588  27.31461 -4.36470  1.000 34.33522  ?  146 GLU A CD  1 
ATOM   1160 O  OE1 . GLU A 1 166 ? 13.04465  28.05817 -3.36026  1.000 28.12981  ?  146 GLU A OE1 1 
ATOM   1161 O  OE2 . GLU A 1 166 ? 12.47229  26.20511 -4.38859  1.000 32.30191  ?  146 GLU A OE2 1 
ATOM   1162 N  N   . PRO A 1 167 ? 17.35720  30.40407 -4.05966  1.000 26.58038  ?  147 PRO A N   1 
ATOM   1163 C  CA  . PRO A 1 167 ? 18.43905  31.37041 -4.33802  1.000 23.15298  ?  147 PRO A CA  1 
ATOM   1164 C  C   . PRO A 1 167 ? 19.83354  30.76747 -4.42312  1.000 29.49305  ?  147 PRO A C   1 
ATOM   1165 O  O   . PRO A 1 167 ? 20.64088  31.21472 -5.24659  1.000 29.90150  ?  147 PRO A O   1 
ATOM   1166 C  CB  . PRO A 1 167 ? 18.32168  32.35271 -3.16620  1.000 23.12278  ?  147 PRO A CB  1 
ATOM   1167 C  CG  . PRO A 1 167 ? 16.88209  32.34114 -2.84240  1.000 26.29536  ?  147 PRO A CG  1 
ATOM   1168 C  CD  . PRO A 1 167 ? 16.46442  30.90532 -2.99741  1.000 26.10856  ?  147 PRO A CD  1 
ATOM   1169 N  N   . VAL A 1 168 ? 20.14211  29.76236 -3.60262  1.000 25.39956  ?  148 VAL A N   1 
ATOM   1170 C  CA  . VAL A 1 168 ? 21.48541  29.19048 -3.62044  1.000 30.11661  ?  148 VAL A CA  1 
ATOM   1171 C  C   . VAL A 1 168 ? 21.72589  28.41230 -4.90932  1.000 27.17607  ?  148 VAL A C   1 
ATOM   1172 O  O   . VAL A 1 168 ? 22.78046  28.54698 -5.54155  1.000 30.59591  ?  148 VAL A O   1 
ATOM   1173 C  CB  . VAL A 1 168 ? 21.71447  28.31922 -2.37290  1.000 26.87474  ?  148 VAL A CB  1 
ATOM   1174 C  CG1 . VAL A 1 168 ? 22.99534  27.51670 -2.51602  1.000 30.71762  ?  148 VAL A CG1 1 
ATOM   1175 C  CG2 . VAL A 1 168 ? 21.78157  29.19685 -1.13802  1.000 26.95509  ?  148 VAL A CG2 1 
ATOM   1176 N  N   . ILE A 1 169 ? 20.75927  27.59235 -5.32655  1.000 27.64915  ?  149 ILE A N   1 
ATOM   1177 C  CA  . ILE A 1 169 ? 20.93938  26.83299 -6.55960  1.000 28.81196  ?  149 ILE A CA  1 
ATOM   1178 C  C   . ILE A 1 169 ? 20.77304  27.70630 -7.79742  1.000 29.61362  ?  149 ILE A C   1 
ATOM   1179 O  O   . ILE A 1 169 ? 21.29738  27.36083 -8.86388  1.000 31.56022  ?  149 ILE A O   1 
ATOM   1180 C  CB  . ILE A 1 169 ? 19.97668  25.63472 -6.62277  1.000 28.04463  ?  149 ILE A CB  1 
ATOM   1181 C  CG1 . ILE A 1 169 ? 18.52548  26.10507 -6.71682  1.000 24.98465  ?  149 ILE A CG1 1 
ATOM   1182 C  CG2 . ILE A 1 169 ? 20.16299  24.74136 -5.40919  1.000 26.99431  ?  149 ILE A CG2 1 
ATOM   1183 C  CD1 . ILE A 1 169 ? 17.53956  24.98629 -6.95429  1.000 25.08498  ?  149 ILE A CD1 1 
ATOM   1184 N  N   . LEU A 1 170 ? 20.06043  28.83114 -7.69028  1.000 25.93756  ?  150 LEU A N   1 
ATOM   1185 C  CA  . LEU A 1 170 ? 19.95250  29.73927 -8.82725  1.000 23.59155  ?  150 LEU A CA  1 
ATOM   1186 C  C   . LEU A 1 170 ? 21.24182  30.51863 -9.04661  1.000 28.10125  ?  150 LEU A C   1 
ATOM   1187 O  O   . LEU A 1 170 ? 21.57450  30.85343 -10.18929 1.000 27.06693  ?  150 LEU A O   1 
ATOM   1188 C  CB  . LEU A 1 170 ? 18.77658  30.69496 -8.63413  1.000 22.60228  ?  150 LEU A CB  1 
ATOM   1189 C  CG  . LEU A 1 170 ? 17.40631  30.01915 -8.59387  1.000 22.17205  ?  150 LEU A CG  1 
ATOM   1190 C  CD1 . LEU A 1 170 ? 16.29722  31.05108 -8.59309  1.000 21.25730  ?  150 LEU A CD1 1 
ATOM   1191 C  CD2 . LEU A 1 170 ? 17.25740  29.06300 -9.76250  1.000 25.87728  ?  150 LEU A CD2 1 
ATOM   1192 N  N   . ASP A 1 171 ? 21.97537  30.82072 -7.97235  1.000 26.80831  ?  151 ASP A N   1 
ATOM   1193 C  CA  . ASP A 1 171 ? 23.27610  31.46334 -8.11958  1.000 31.30318  ?  151 ASP A CA  1 
ATOM   1194 C  C   . ASP A 1 171 ? 24.25457  30.60049 -8.90417  1.000 35.15320  ?  151 ASP A C   1 
ATOM   1195 O  O   . ASP A 1 171 ? 25.21053  31.13219 -9.47952  1.000 50.33101  ?  151 ASP A O   1 
ATOM   1196 C  CB  . ASP A 1 171 ? 23.86255  31.79751 -6.74616  1.000 31.60215  ?  151 ASP A CB  1 
ATOM   1197 C  CG  . ASP A 1 171 ? 23.08182  32.87883 -6.02631  1.000 35.05901  ?  151 ASP A CG  1 
ATOM   1198 O  OD1 . ASP A 1 171 ? 22.41149  33.68438 -6.70706  1.000 36.33210  ?  151 ASP A OD1 1 
ATOM   1199 O  OD2 . ASP A 1 171 ? 23.13925  32.92406 -4.77936  1.000 33.45298  ?  151 ASP A OD2 1 
ATOM   1200 N  N   . ALA A 1 172 ? 24.03812  29.28598 -8.94176  1.000 26.34092  ?  152 ALA A N   1 
ATOM   1201 C  CA  . ALA A 1 172 ? 24.89038  28.36854 -9.68480  1.000 30.74709  ?  152 ALA A CA  1 
ATOM   1202 C  C   . ALA A 1 172 ? 24.23940  27.87730 -10.97132 1.000 37.28712  ?  152 ALA A C   1 
ATOM   1203 O  O   . ALA A 1 172 ? 24.73490  26.92062 -11.57719 1.000 41.64253  ?  152 ALA A O   1 
ATOM   1204 C  CB  . ALA A 1 172 ? 25.27773  27.17842 -8.80679  1.000 28.24313  ?  152 ALA A CB  1 
ATOM   1205 N  N   . ASN A 1 173 ? 23.14320  28.50837 -11.39896 1.000 25.77278  ?  153 ASN A N   1 
ATOM   1206 C  CA  . ASN A 1 173 ? 22.45598  28.16157 -12.64557 1.000 27.97905  ?  153 ASN A CA  1 
ATOM   1207 C  C   . ASN A 1 173 ? 22.04425  26.69067 -12.67630 1.000 34.59325  ?  153 ASN A C   1 
ATOM   1208 O  O   . ASN A 1 173 ? 22.11261  26.02976 -13.71451 1.000 34.93314  ?  153 ASN A O   1 
ATOM   1209 C  CB  . ASN A 1 173 ? 23.31341  28.50525 -13.86604 1.000 25.74568  ?  153 ASN A CB  1 
ATOM   1210 C  CG  . ASN A 1 173 ? 23.50236  29.99808 -14.04574 1.000 32.99451  ?  153 ASN A CG  1 
ATOM   1211 O  OD1 . ASN A 1 173 ? 22.71800  30.80125 -13.53953 1.000 34.33102  ?  153 ASN A OD1 1 
ATOM   1212 N  ND2 . ASN A 1 173 ? 24.54366  30.37806 -14.77702 1.000 35.48548  ?  153 ASN A ND2 1 
ATOM   1213 N  N   . ARG A 1 174 ? 21.60682  26.17319 -11.53243 1.000 29.25474  ?  154 ARG A N   1 
ATOM   1214 C  CA  . ARG A 1 174 ? 21.21408  24.77373 -11.45456 1.000 38.46265  ?  154 ARG A CA  1 
ATOM   1215 C  C   . ARG A 1 174 ? 19.87885  24.54151 -12.15379 1.000 30.00452  ?  154 ARG A C   1 
ATOM   1216 O  O   . ARG A 1 174 ? 19.05377  25.44879 -12.29190 1.000 24.83173  ?  154 ARG A O   1 
ATOM   1217 C  CB  . ARG A 1 174 ? 21.12555  24.32010 -9.99678  1.000 31.18858  ?  154 ARG A CB  1 
ATOM   1218 C  CG  . ARG A 1 174 ? 22.45916  24.30321 -9.26853  1.000 32.43828  ?  154 ARG A CG  1 
ATOM   1219 C  CD  . ARG A 1 174 ? 23.42829  23.32641 -9.91720  1.000 30.63058  ?  154 ARG A CD  1 
ATOM   1220 N  NE  . ARG A 1 174 ? 24.32768  23.98624 -10.85620 1.000 30.63604  ?  154 ARG A NE  1 
ATOM   1221 C  CZ  . ARG A 1 174 ? 25.26627  23.36406 -11.55585 1.000 41.53458  ?  154 ARG A CZ  1 
ATOM   1222 N  NH1 . ARG A 1 174 ? 25.44921  22.05765 -11.45745 1.000 43.09427  ?  154 ARG A NH1 1 
ATOM   1223 N  NH2 . ARG A 1 174 ? 26.04006  24.07008 -12.37546 1.000 44.56323  ?  154 ARG A NH2 1 
ATOM   1224 N  N   . SER A 1 175 ? 19.67542  23.30305 -12.59852 1.000 29.91828  ?  155 SER A N   1 
ATOM   1225 C  CA  . SER A 1 175 ? 18.44444  22.92296 -13.27452 1.000 31.00101  ?  155 SER A CA  1 
ATOM   1226 C  C   . SER A 1 175 ? 17.36323  22.58399 -12.24900 1.000 31.22959  ?  155 SER A C   1 
ATOM   1227 O  O   . SER A 1 175 ? 17.66150  22.00918 -11.19892 1.000 38.36952  ?  155 SER A O   1 
ATOM   1228 C  CB  . SER A 1 175 ? 18.68714  21.72414 -14.18879 1.000 28.07089  ?  155 SER A CB  1 
ATOM   1229 O  OG  . SER A 1 175 ? 17.46662  21.14126 -14.61307 1.000 33.82368  ?  155 SER A OG  1 
ATOM   1230 N  N   . PRO A 1 176 ? 16.09994  22.92199 -12.52736 1.000 29.59173  ?  156 PRO A N   1 
ATOM   1231 C  CA  . PRO A 1 176 ? 15.01908  22.55300 -11.60004 1.000 32.50350  ?  156 PRO A CA  1 
ATOM   1232 C  C   . PRO A 1 176 ? 14.68107  21.07328 -11.61554 1.000 35.52708  ?  156 PRO A C   1 
ATOM   1233 O  O   . PRO A 1 176 ? 13.86948  20.63550 -10.78976 1.000 34.06879  ?  156 PRO A O   1 
ATOM   1234 C  CB  . PRO A 1 176 ? 13.83710  23.39600 -12.09341 1.000 25.63438  ?  156 PRO A CB  1 
ATOM   1235 C  CG  . PRO A 1 176 ? 14.10060  23.54791 -13.55630 1.000 32.78908  ?  156 PRO A CG  1 
ATOM   1236 C  CD  . PRO A 1 176 ? 15.59701  23.70653 -13.66859 1.000 33.19904  ?  156 PRO A CD  1 
ATOM   1237 N  N   . ARG A 1 177 ? 15.27277  20.29352 -12.51696 1.000 32.94154  ?  157 ARG A N   1 
ATOM   1238 C  CA  . ARG A 1 177 ? 15.04241  18.85948 -12.59273 1.000 38.76574  ?  157 ARG A CA  1 
ATOM   1239 C  C   . ARG A 1 177 ? 16.38181  18.14318 -12.65975 1.000 40.14784  ?  157 ARG A C   1 
ATOM   1240 O  O   . ARG A 1 177 ? 17.32081  18.62720 -13.29951 1.000 39.05977  ?  157 ARG A O   1 
ATOM   1241 C  CB  . ARG A 1 177 ? 14.19116  18.49676 -13.81971 1.000 35.79077  ?  157 ARG A CB  1 
ATOM   1242 C  CG  . ARG A 1 177 ? 12.83856  19.19175 -13.86484 1.000 42.60908  ?  157 ARG A CG  1 
ATOM   1243 C  CD  . ARG A 1 177 ? 12.06117  18.82903 -15.12086 1.000 31.27361  ?  157 ARG A CD  1 
ATOM   1244 N  NE  . ARG A 1 177 ? 11.34375  17.56810 -14.97913 1.000 56.56424  ?  157 ARG A NE  1 
ATOM   1245 C  CZ  . ARG A 1 177 ? 10.09314  17.46473 -14.54998 1.000 61.43623  ?  157 ARG A CZ  1 
ATOM   1246 N  NH1 . ARG A 1 177 ? 9.39003   18.53136 -14.20567 1.000 43.28045  ?  157 ARG A NH1 1 
ATOM   1247 N  NH2 . ARG A 1 177 ? 9.53414   16.26112 -14.46287 1.000 73.87667  ?  157 ARG A NH2 1 
ATOM   1248 N  N   . ARG A 1 178 ? 16.46775  16.99241 -11.99699 1.000 33.22116  ?  158 ARG A N   1 
ATOM   1249 C  CA  . ARG A 1 178 ? 17.66149  16.17177 -12.10481 1.000 32.86588  ?  158 ARG A CA  1 
ATOM   1250 C  C   . ARG A 1 178 ? 17.71674  15.50167 -13.47655 1.000 35.10677  ?  158 ARG A C   1 
ATOM   1251 O  O   . ARG A 1 178 ? 16.75436  15.51865 -14.24927 1.000 38.44900  ?  158 ARG A O   1 
ATOM   1252 C  CB  . ARG A 1 178 ? 17.69968  15.12233 -10.99496 1.000 38.77933  ?  158 ARG A CB  1 
ATOM   1253 C  CG  . ARG A 1 178 ? 17.63582  15.69069 -9.58733  1.000 39.13619  ?  158 ARG A CG  1 
ATOM   1254 C  CD  . ARG A 1 178 ? 17.62717  14.57825 -8.55067  1.000 33.31626  ?  158 ARG A CD  1 
ATOM   1255 N  NE  . ARG A 1 178 ? 17.43745  15.08609 -7.19723  1.000 35.72336  ?  158 ARG A NE  1 
ATOM   1256 C  CZ  . ARG A 1 178 ? 18.39698  15.62769 -6.45933  1.000 44.08068  ?  158 ARG A CZ  1 
ATOM   1257 N  NH1 . ARG A 1 178 ? 19.63446  15.74615 -6.91261  1.000 41.48879  ?  158 ARG A NH1 1 
ATOM   1258 N  NH2 . ARG A 1 178 ? 18.10908  16.05693 -5.23394  1.000 42.31559  ?  158 ARG A NH2 1 
ATOM   1259 N  N   . LEU A 1 179 ? 18.87575  14.91151 -13.78061 1.000 35.29973  ?  159 LEU A N   1 
ATOM   1260 C  CA  . LEU A 1 179 ? 19.05032  14.24890 -15.06958 1.000 36.98572  ?  159 LEU A CA  1 
ATOM   1261 C  C   . LEU A 1 179 ? 18.07587  13.09153 -15.25236 1.000 39.59574  ?  159 LEU A C   1 
ATOM   1262 O  O   . LEU A 1 179 ? 17.69876  12.77446 -16.38635 1.000 44.68256  ?  159 LEU A O   1 
ATOM   1263 C  CB  . LEU A 1 179 ? 20.49235  13.76580 -15.22194 1.000 38.26184  ?  159 LEU A CB  1 
ATOM   1264 C  CG  . LEU A 1 179 ? 21.54447  14.87404 -15.29046 1.000 36.04418  ?  159 LEU A CG  1 
ATOM   1265 C  CD1 . LEU A 1 179 ? 22.92413  14.28952 -15.54121 1.000 36.13087  ?  159 LEU A CD1 1 
ATOM   1266 C  CD2 . LEU A 1 179 ? 21.18251  15.88522 -16.36896 1.000 33.44502  ?  159 LEU A CD2 1 
ATOM   1267 N  N   . ASP A 1 180 ? 17.65312  12.45338 -14.16110 1.000 36.66613  ?  160 ASP A N   1 
ATOM   1268 C  CA  . ASP A 1 180 ? 16.67031  11.37992 -14.24747 1.000 35.79355  ?  160 ASP A CA  1 
ATOM   1269 C  C   . ASP A 1 180 ? 15.24610  11.89211 -14.42439 1.000 41.14540  ?  160 ASP A C   1 
ATOM   1270 O  O   . ASP A 1 180 ? 14.31885  11.07954 -14.50471 1.000 51.00884  ?  160 ASP A O   1 
ATOM   1271 C  CB  . ASP A 1 180 ? 16.75335  10.47795 -13.00867 1.000 36.93849  ?  160 ASP A CB  1 
ATOM   1272 C  CG  . ASP A 1 180 ? 16.47847  11.22250 -11.71050 1.000 45.18466  ?  160 ASP A CG  1 
ATOM   1273 O  OD1 . ASP A 1 180 ? 16.18154  12.43434 -11.75142 1.000 47.83678  ?  160 ASP A OD1 1 
ATOM   1274 O  OD2 . ASP A 1 180 ? 16.55699  10.58513 -10.63877 1.000 44.41617  ?  160 ASP A OD2 1 
ATOM   1275 N  N   . GLY A 1 181 ? 15.05069  13.20905 -14.48425 1.000 45.92677  ?  161 GLY A N   1 
ATOM   1276 C  CA  . GLY A 1 181 ? 13.75563  13.80360 -14.71490 1.000 42.15458  ?  161 GLY A CA  1 
ATOM   1277 C  C   . GLY A 1 181 ? 13.04299  14.27685 -13.46502 1.000 42.74944  ?  161 GLY A C   1 
ATOM   1278 O  O   . GLY A 1 181 ? 12.08738  15.05421 -13.57262 1.000 46.88327  ?  161 GLY A O   1 
ATOM   1279 N  N   . SER A 1 182 ? 13.47723  13.82964 -12.28913 1.000 40.82605  ?  162 SER A N   1 
ATOM   1280 C  CA  . SER A 1 182 ? 12.80969  14.20397 -11.04976 1.000 44.26584  ?  162 SER A CA  1 
ATOM   1281 C  C   . SER A 1 182 ? 12.95252  15.70002 -10.79642 1.000 44.59542  ?  162 SER A C   1 
ATOM   1282 O  O   . SER A 1 182 ? 14.05198  16.25545 -10.88262 1.000 41.49012  ?  162 SER A O   1 
ATOM   1283 C  CB  . SER A 1 182 ? 13.38338  13.40785 -9.87898  1.000 41.34517  ?  162 SER A CB  1 
ATOM   1284 O  OG  . SER A 1 182 ? 14.78440  13.58918 -9.77715  1.000 41.69862  ?  162 SER A OG  1 
ATOM   1285 N  N   . LYS A 1 183 ? 11.83474  16.34862 -10.48264 1.000 40.05112  ?  163 LYS A N   1 
ATOM   1286 C  CA  . LYS A 1 183 ? 11.80142  17.78568 -10.25532 1.000 34.89900  ?  163 LYS A CA  1 
ATOM   1287 C  C   . LYS A 1 183 ? 12.00650  18.08283 -8.77435  1.000 33.34233  ?  163 LYS A C   1 
ATOM   1288 O  O   . LYS A 1 183 ? 11.44500  17.40487 -7.90853  1.000 34.46704  ?  163 LYS A O   1 
ATOM   1289 C  CB  . LYS A 1 183 ? 10.47385  18.36433 -10.75254 1.000 41.71732  ?  163 LYS A CB  1 
ATOM   1290 C  CG  . LYS A 1 183 ? 9.79878   19.36793 -9.83308  1.000 37.57839  ?  163 LYS A CG  1 
ATOM   1291 C  CD  . LYS A 1 183 ? 8.57490   19.96088 -10.51596 1.000 40.69485  ?  163 LYS A CD  1 
ATOM   1292 C  CE  . LYS A 1 183 ? 7.61557   20.59425 -9.52402  1.000 49.64781  ?  163 LYS A CE  1 
ATOM   1293 N  NZ  . LYS A 1 183 ? 6.45011   21.21360 -10.21770 1.000 44.78755  ?  163 LYS A NZ  1 
ATOM   1294 N  N   . VAL A 1 184 ? 12.82470  19.09636 -8.48825  1.000 33.78833  ?  164 VAL A N   1 
ATOM   1295 C  CA  . VAL A 1 184 ? 13.21541  19.42838 -7.12188  1.000 27.20464  ?  164 VAL A CA  1 
ATOM   1296 C  C   . VAL A 1 184 ? 12.66906  20.76846 -6.66354  1.000 33.34434  ?  164 VAL A C   1 
ATOM   1297 O  O   . VAL A 1 184 ? 12.91602  21.16180 -5.51340  1.000 33.37037  ?  164 VAL A O   1 
ATOM   1298 C  CB  . VAL A 1 184 ? 14.74656  19.39811 -6.95510  1.000 27.84990  ?  164 VAL A CB  1 
ATOM   1299 C  CG1 . VAL A 1 184 ? 15.29882  18.03738 -7.34889  1.000 30.30128  ?  164 VAL A CG1 1 
ATOM   1300 C  CG2 . VAL A 1 184 ? 15.39010  20.50470 -7.77719  1.000 27.05148  ?  164 VAL A CG2 1 
ATOM   1301 N  N   . THR A 1 185 ? 11.93532  21.48253 -7.51348  1.000 31.54572  ?  165 THR A N   1 
ATOM   1302 C  CA  . THR A 1 185 ? 11.38023  22.77441 -7.13499  1.000 40.80602  ?  165 THR A CA  1 
ATOM   1303 C  C   . THR A 1 185 ? 10.28803  23.14786 -8.12466  1.000 35.38780  ?  165 THR A C   1 
ATOM   1304 O  O   . THR A 1 185 ? 10.19213  22.58077 -9.21599  1.000 31.73954  ?  165 THR A O   1 
ATOM   1305 C  CB  . THR A 1 185 ? 12.45891  23.86455 -7.09329  1.000 35.72703  ?  165 THR A CB  1 
ATOM   1306 O  OG1 . THR A 1 185 ? 11.86087  25.12252 -6.75657  1.000 41.49540  ?  165 THR A OG1 1 
ATOM   1307 C  CG2 . THR A 1 185 ? 13.14854  23.98279 -8.44457  1.000 33.34457  ?  165 THR A CG2 1 
ATOM   1308 N  N   . ASN A 1 186 ? 9.46654   24.11504 -7.72748  1.000 26.17082  ?  166 ASN A N   1 
ATOM   1309 C  CA  . ASN A 1 186 ? 8.44686   24.64949 -8.61632  1.000 26.62149  ?  166 ASN A CA  1 
ATOM   1310 C  C   . ASN A 1 186 ? 9.09349   25.56801 -9.64284  1.000 28.38891  ?  166 ASN A C   1 
ATOM   1311 O  O   . ASN A 1 186 ? 9.96127   26.37994 -9.30895  1.000 33.85346  ?  166 ASN A O   1 
ATOM   1312 C  CB  . ASN A 1 186 ? 7.38659   25.40992 -7.81973  1.000 32.01121  ?  166 ASN A CB  1 
ATOM   1313 C  CG  . ASN A 1 186 ? 6.70169   24.54001 -6.78276  1.000 38.26804  ?  166 ASN A CG  1 
ATOM   1314 O  OD1 . ASN A 1 186 ? 7.06211   24.55697 -5.60542  1.000 30.79549  ?  166 ASN A OD1 1 
ATOM   1315 N  ND2 . ASN A 1 186 ? 5.70889   23.77179 -7.21666  1.000 34.71420  ?  166 ASN A ND2 1 
ATOM   1316 N  N   . TYR A 1 187 ? 8.67004   25.43719 -10.89815 1.000 24.63448  ?  167 TYR A N   1 
ATOM   1317 C  CA  . TYR A 1 187 ? 9.30057   26.18094 -11.97775 1.000 27.57207  ?  167 TYR A CA  1 
ATOM   1318 C  C   . TYR A 1 187 ? 8.25741   26.56448 -13.01613 1.000 27.18802  ?  167 TYR A C   1 
ATOM   1319 O  O   . TYR A 1 187 ? 7.13240   26.05834 -13.02080 1.000 30.38098  ?  167 TYR A O   1 
ATOM   1320 C  CB  . TYR A 1 187 ? 10.43642  25.37893 -12.62613 1.000 24.31040  ?  167 TYR A CB  1 
ATOM   1321 C  CG  . TYR A 1 187 ? 9.99205   24.11104 -13.32386 1.000 26.57657  ?  167 TYR A CG  1 
ATOM   1322 C  CD1 . TYR A 1 187 ? 9.51668   24.14033 -14.62988 1.000 25.09010  ?  167 TYR A CD1 1 
ATOM   1323 C  CD2 . TYR A 1 187 ? 10.06030  22.88278 -12.68172 1.000 31.29696  ?  167 TYR A CD2 1 
ATOM   1324 C  CE1 . TYR A 1 187 ? 9.11138   22.98652 -15.26964 1.000 27.43987  ?  167 TYR A CE1 1 
ATOM   1325 C  CE2 . TYR A 1 187 ? 9.66096   21.72167 -13.31692 1.000 34.28221  ?  167 TYR A CE2 1 
ATOM   1326 C  CZ  . TYR A 1 187 ? 9.18817   21.77945 -14.61047 1.000 36.18432  ?  167 TYR A CZ  1 
ATOM   1327 O  OH  . TYR A 1 187 ? 8.78819   20.62695 -15.24734 1.000 40.99313  ?  167 TYR A OH  1 
ATOM   1328 N  N   . ALA A 1 188 ? 8.65576   27.46957 -13.90333 1.000 27.71526  ?  168 ALA A N   1 
ATOM   1329 C  CA  . ALA A 1 188 ? 7.83600   27.86872 -15.04016 1.000 23.76314  ?  168 ALA A CA  1 
ATOM   1330 C  C   . ALA A 1 188 ? 8.70865   27.77775 -16.29095 1.000 27.56234  ?  168 ALA A C   1 
ATOM   1331 O  O   . ALA A 1 188 ? 9.72350   27.07118 -16.32846 1.000 25.57244  ?  168 ALA A O   1 
ATOM   1332 C  CB  . ALA A 1 188 ? 7.23948   29.26165 -14.81726 1.000 27.07095  ?  168 ALA A CB  1 
ATOM   1333 N  N   . TRP A 1 189 ? 8.32993   28.50545 -17.34081 1.000 29.19085  ?  169 TRP A N   1 
ATOM   1334 C  CA  . TRP A 1 189 ? 8.95997   28.34646 -18.64298 1.000 29.36154  ?  169 TRP A CA  1 
ATOM   1335 C  C   . TRP A 1 189 ? 9.29047   29.69340 -19.27151 1.000 29.56548  ?  169 TRP A C   1 
ATOM   1336 O  O   . TRP A 1 189 ? 8.65091   30.71096 -18.99071 1.000 24.99127  ?  169 TRP A O   1 
ATOM   1337 C  CB  . TRP A 1 189 ? 8.06030   27.53875 -19.59363 1.000 27.20898  ?  169 TRP A CB  1 
ATOM   1338 C  CG  . TRP A 1 189 ? 7.66479   26.21441 -19.02582 1.000 26.51048  ?  169 TRP A CG  1 
ATOM   1339 C  CD1 . TRP A 1 189 ? 8.25723   25.00957 -19.26494 1.000 27.90411  ?  169 TRP A CD1 1 
ATOM   1340 C  CD2 . TRP A 1 189 ? 6.59999   25.96257 -18.10233 1.000 29.57325  ?  169 TRP A CD2 1 
ATOM   1341 N  NE1 . TRP A 1 189 ? 7.62171   24.02086 -18.55379 1.000 29.89688  ?  169 TRP A NE1 1 
ATOM   1342 C  CE2 . TRP A 1 189 ? 6.60083   24.58058 -17.83134 1.000 27.97576  ?  169 TRP A CE2 1 
ATOM   1343 C  CE3 . TRP A 1 189 ? 5.64230   26.77123 -17.48269 1.000 34.77224  ?  169 TRP A CE3 1 
ATOM   1344 C  CZ2 . TRP A 1 189 ? 5.68298   23.98987 -16.96675 1.000 25.86064  ?  169 TRP A CZ2 1 
ATOM   1345 C  CZ3 . TRP A 1 189 ? 4.73405   26.18350 -16.62317 1.000 31.68803  ?  169 TRP A CZ3 1 
ATOM   1346 C  CH2 . TRP A 1 189 ? 4.76152   24.80704 -16.37266 1.000 27.78291  ?  169 TRP A CH2 1 
ATOM   1347 N  N   . HIS A 1 190 ? 10.30877  29.67489 -20.12921 1.000 29.06539  ?  170 HIS A N   1 
ATOM   1348 C  CA  . HIS A 1 190 ? 10.69091  30.79752 -20.97471 1.000 24.52680  ?  170 HIS A CA  1 
ATOM   1349 C  C   . HIS A 1 190 ? 10.54843  30.36162 -22.42474 1.000 30.14309  ?  170 HIS A C   1 
ATOM   1350 O  O   . HIS A 1 190 ? 11.03563  29.28979 -22.79641 1.000 33.38780  ?  170 HIS A O   1 
ATOM   1351 C  CB  . HIS A 1 190 ? 12.13716  31.22891 -20.71199 1.000 25.47668  ?  170 HIS A CB  1 
ATOM   1352 C  CG  . HIS A 1 190 ? 12.36008  31.85688 -19.37146 1.000 28.84680  ?  170 HIS A CG  1 
ATOM   1353 N  ND1 . HIS A 1 190 ? 13.56456  31.77333 -18.70605 1.000 26.19034  ?  170 HIS A ND1 1 
ATOM   1354 C  CD2 . HIS A 1 190 ? 11.54608  32.59814 -18.58343 1.000 31.48728  ?  170 HIS A CD2 1 
ATOM   1355 C  CE1 . HIS A 1 190 ? 13.47877  32.42421 -17.55989 1.000 22.62262  ?  170 HIS A CE1 1 
ATOM   1356 N  NE2 . HIS A 1 190 ? 12.26560  32.93731 -17.46288 1.000 27.83920  ?  170 HIS A NE2 1 
ATOM   1357 N  N   . PHE A 1 191 ? 9.89764   31.18313 -23.24516 1.000 30.80411  ?  171 PHE A N   1 
ATOM   1358 C  CA  . PHE A 1 191 ? 9.71637   30.81883 -24.64469 1.000 28.28808  ?  171 PHE A CA  1 
ATOM   1359 C  C   . PHE A 1 191 ? 9.40009   32.05929 -25.46822 1.000 29.12058  ?  171 PHE A C   1 
ATOM   1360 O  O   . PHE A 1 191 ? 9.12044   33.13629 -24.93587 1.000 25.20776  ?  171 PHE A O   1 
ATOM   1361 C  CB  . PHE A 1 191 ? 8.61560   29.76046 -24.81284 1.000 34.69565  ?  171 PHE A CB  1 
ATOM   1362 C  CG  . PHE A 1 191 ? 7.30748   30.11788 -24.15337 1.000 27.35771  ?  171 PHE A CG  1 
ATOM   1363 C  CD1 . PHE A 1 191 ? 6.51134   31.14000 -24.65033 1.000 23.58337  ?  171 PHE A CD1 1 
ATOM   1364 C  CD2 . PHE A 1 191 ? 6.86770   29.41684 -23.04346 1.000 25.04586  ?  171 PHE A CD2 1 
ATOM   1365 C  CE1 . PHE A 1 191 ? 5.31021   31.46134 -24.04787 1.000 25.30301  ?  171 PHE A CE1 1 
ATOM   1366 C  CE2 . PHE A 1 191 ? 5.66584   29.73368 -22.43662 1.000 27.84022  ?  171 PHE A CE2 1 
ATOM   1367 C  CZ  . PHE A 1 191 ? 4.88648   30.75713 -22.94056 1.000 25.14952  ?  171 PHE A CZ  1 
ATOM   1368 N  N   . ASP A 1 192 ? 9.44769   31.87984 -26.78640 1.000 26.92141  ?  172 ASP A N   1 
ATOM   1369 C  CA  . ASP A 1 192 ? 9.00691   32.88476 -27.74394 1.000 22.42967  ?  172 ASP A CA  1 
ATOM   1370 C  C   . ASP A 1 192 ? 7.50574   32.71942 -27.95436 1.000 30.96935  ?  172 ASP A C   1 
ATOM   1371 O  O   . ASP A 1 192 ? 7.04480   31.63641 -28.33253 1.000 34.47543  ?  172 ASP A O   1 
ATOM   1372 C  CB  . ASP A 1 192 ? 9.76678   32.73621 -29.06218 1.000 28.71670  ?  172 ASP A CB  1 
ATOM   1373 C  CG  . ASP A 1 192 ? 9.49767   33.87467 -30.03247 1.000 39.70147  ?  172 ASP A CG  1 
ATOM   1374 O  OD1 . ASP A 1 192 ? 8.60225   34.70520 -29.76584 1.000 43.04652  ?  172 ASP A OD1 1 
ATOM   1375 O  OD2 . ASP A 1 192 ? 10.18926  33.93766 -31.07113 1.000 39.07506  ?  172 ASP A OD2 1 
ATOM   1376 N  N   . ALA A 1 193 ? 6.74703   33.78681 -27.68882 1.000 26.41988  ?  173 ALA A N   1 
ATOM   1377 C  CA  . ALA A 1 193 ? 5.29129   33.71977 -27.79827 1.000 30.00392  ?  173 ALA A CA  1 
ATOM   1378 C  C   . ALA A 1 193 ? 4.84449   33.27685 -29.18673 1.000 35.23455  ?  173 ALA A C   1 
ATOM   1379 O  O   . ALA A 1 193 ? 3.83911   32.57000 -29.32488 1.000 38.24067  ?  173 ALA A O   1 
ATOM   1380 C  CB  . ALA A 1 193 ? 4.67689   35.07555 -27.45221 1.000 30.54094  ?  173 ALA A CB  1 
ATOM   1381 N  N   . HIS A 1 194 ? 5.57165   33.69158 -30.22736 1.000 34.47049  ?  174 HIS A N   1 
ATOM   1382 C  CA  . HIS A 1 194 ? 5.16766   33.37194 -31.59434 1.000 33.34183  ?  174 HIS A CA  1 
ATOM   1383 C  C   . HIS A 1 194 ? 5.12219   31.86668 -31.83152 1.000 38.48089  ?  174 HIS A C   1 
ATOM   1384 O  O   . HIS A 1 194 ? 4.24664   31.37145 -32.55160 1.000 32.96210  ?  174 HIS A O   1 
ATOM   1385 C  CB  . HIS A 1 194 ? 6.11259   34.04511 -32.59044 1.000 37.52581  ?  174 HIS A CB  1 
ATOM   1386 C  CG  . HIS A 1 194 ? 6.17657   35.53496 -32.45033 1.000 62.95494  ?  174 HIS A CG  1 
ATOM   1387 N  ND1 . HIS A 1 194 ? 5.21408   36.26238 -31.78317 1.000 66.61477  ?  174 HIS A ND1 1 
ATOM   1388 C  CD2 . HIS A 1 194 ? 7.08868   36.43393 -32.89078 1.000 59.81809  ?  174 HIS A CD2 1 
ATOM   1389 C  CE1 . HIS A 1 194 ? 5.52993   37.54474 -31.81943 1.000 73.20855  ?  174 HIS A CE1 1 
ATOM   1390 N  NE2 . HIS A 1 194 ? 6.66316   37.67582 -32.48536 1.000 71.93063  ?  174 HIS A NE2 1 
ATOM   1391 N  N   . LEU A 1 195 ? 6.05088   31.12022 -31.22953 1.000 41.23159  ?  175 LEU A N   1 
ATOM   1392 C  CA  . LEU A 1 195 ? 6.05583   29.67157 -31.41007 1.000 33.51932  ?  175 LEU A CA  1 
ATOM   1393 C  C   . LEU A 1 195 ? 4.87347   29.02199 -30.70183 1.000 33.26641  ?  175 LEU A C   1 
ATOM   1394 O  O   . LEU A 1 195 ? 4.27797   28.07096 -31.22178 1.000 29.74654  ?  175 LEU A O   1 
ATOM   1395 C  CB  . LEU A 1 195 ? 7.37556   29.08153 -30.91288 1.000 32.41194  ?  175 LEU A CB  1 
ATOM   1396 C  CG  . LEU A 1 195 ? 8.63526   29.60860 -31.60318 1.000 30.63672  ?  175 LEU A CG  1 
ATOM   1397 C  CD1 . LEU A 1 195 ? 9.87200   28.86243 -31.12464 1.000 30.85892  ?  175 LEU A CD1 1 
ATOM   1398 C  CD2 . LEU A 1 195 ? 8.49599   29.51151 -33.11351 1.000 23.84940  ?  175 LEU A CD2 1 
ATOM   1399 N  N   . VAL A 1 196 ? 4.52029   29.51755 -29.51430 1.000 27.00865  ?  176 VAL A N   1 
ATOM   1400 C  CA  . VAL A 1 196 ? 3.36665   28.97589 -28.80369 1.000 29.88792  ?  176 VAL A CA  1 
ATOM   1401 C  C   . VAL A 1 196 ? 2.08044   29.29803 -29.55383 1.000 33.12684  ?  176 VAL A C   1 
ATOM   1402 O  O   . VAL A 1 196 ? 1.16299   28.47106 -29.62424 1.000 39.86462  ?  176 VAL A O   1 
ATOM   1403 C  CB  . VAL A 1 196 ? 3.33330   29.50500 -27.35845 1.000 31.25282  ?  176 VAL A CB  1 
ATOM   1404 C  CG1 . VAL A 1 196 ? 2.07805   29.02921 -26.64075 1.000 21.64255  ?  176 VAL A CG1 1 
ATOM   1405 C  CG2 . VAL A 1 196 ? 4.57281   29.05477 -26.60995 1.000 30.18068  ?  176 VAL A CG2 1 
ATOM   1406 N  N   . ALA A 1 197 ? 1.99358   30.49872 -30.13177 1.000 24.57915  ?  177 ALA A N   1 
ATOM   1407 C  CA  . ALA A 1 197 ? 0.82157   30.85075 -30.92652 1.000 27.43531  ?  177 ALA A CA  1 
ATOM   1408 C  C   . ALA A 1 197 ? 0.67475   29.92939 -32.13164 1.000 34.42946  ?  177 ALA A C   1 
ATOM   1409 O  O   . ALA A 1 197 ? -0.43190  29.47320 -32.44184 1.000 31.10917  ?  177 ALA A O   1 
ATOM   1410 C  CB  . ALA A 1 197 ? 0.90632   32.31081 -31.37118 1.000 26.65603  ?  177 ALA A CB  1 
ATOM   1411 N  N   . ASP A 1 198 ? 1.78163   29.63933 -32.82115 1.000 35.33202  ?  178 ASP A N   1 
ATOM   1412 C  CA  . ASP A 1 198 ? 1.72509   28.72005 -33.95407 1.000 32.65411  ?  178 ASP A CA  1 
ATOM   1413 C  C   . ASP A 1 198 ? 1.39638   27.30359 -33.50071 1.000 32.27385  ?  178 ASP A C   1 
ATOM   1414 O  O   . ASP A 1 198 ? 0.67130   26.57782 -34.19094 1.000 35.16169  ?  178 ASP A O   1 
ATOM   1415 C  CB  . ASP A 1 198 ? 3.04676   28.74402 -34.72224 1.000 38.09799  ?  178 ASP A CB  1 
ATOM   1416 C  CG  . ASP A 1 198 ? 3.27189   30.05270 -35.45507 1.000 61.39726  ?  178 ASP A CG  1 
ATOM   1417 O  OD1 . ASP A 1 198 ? 2.27472   30.71592 -35.81111 1.000 65.86330  ?  178 ASP A OD1 1 
ATOM   1418 O  OD2 . ASP A 1 198 ? 4.44597   30.41724 -35.67748 1.000 65.50620  ?  178 ASP A OD2 1 
ATOM   1419 N  N   . PHE A 1 199 ? 1.92210   26.89223 -32.34515 1.000 38.80778  ?  179 PHE A N   1 
ATOM   1420 C  CA  . PHE A 1 199 ? 1.59526   25.57522 -31.80846 1.000 30.52007  ?  179 PHE A CA  1 
ATOM   1421 C  C   . PHE A 1 199 ? 0.10814   25.46882 -31.49971 1.000 31.40864  ?  179 PHE A C   1 
ATOM   1422 O  O   . PHE A 1 199 ? -0.54013  24.47032 -31.83405 1.000 36.89502  ?  179 PHE A O   1 
ATOM   1423 C  CB  . PHE A 1 199 ? 2.42840   25.30070 -30.55569 1.000 35.23167  ?  179 PHE A CB  1 
ATOM   1424 C  CG  . PHE A 1 199 ? 2.10680   23.99517 -29.88672 1.000 33.84462  ?  179 PHE A CG  1 
ATOM   1425 C  CD1 . PHE A 1 199 ? 2.60870   22.80402 -30.38379 1.000 40.14697  ?  179 PHE A CD1 1 
ATOM   1426 C  CD2 . PHE A 1 199 ? 1.30400   23.95973 -28.75870 1.000 29.52567  ?  179 PHE A CD2 1 
ATOM   1427 C  CE1 . PHE A 1 199 ? 2.31537   21.60195 -29.76942 1.000 40.48991  ?  179 PHE A CE1 1 
ATOM   1428 C  CE2 . PHE A 1 199 ? 1.00599   22.76098 -28.14016 1.000 37.64145  ?  179 PHE A CE2 1 
ATOM   1429 C  CZ  . PHE A 1 199 ? 1.51280   21.58044 -28.64593 1.000 44.01819  ?  179 PHE A CZ  1 
ATOM   1430 N  N   . LEU A 1 200 ? -0.45124  26.49782 -30.86067 1.000 32.95864  ?  180 LEU A N   1 
ATOM   1431 C  CA  . LEU A 1 200 ? -1.87349  26.48445 -30.54227 1.000 24.57192  ?  180 LEU A CA  1 
ATOM   1432 C  C   . LEU A 1 200 ? -2.73253  26.69573 -31.78231 1.000 28.25585  ?  180 LEU A C   1 
ATOM   1433 O  O   . LEU A 1 200 ? -3.85829  26.18870 -31.84416 1.000 32.15945  ?  180 LEU A O   1 
ATOM   1434 C  CB  . LEU A 1 200 ? -2.18036  27.54569 -29.48832 1.000 23.79294  ?  180 LEU A CB  1 
ATOM   1435 C  CG  . LEU A 1 200 ? -1.51540  27.30262 -28.13335 1.000 21.40310  ?  180 LEU A CG  1 
ATOM   1436 C  CD1 . LEU A 1 200 ? -1.71346  28.49745 -27.22508 1.000 20.53526  ?  180 LEU A CD1 1 
ATOM   1437 C  CD2 . LEU A 1 200 ? -2.06272  26.03917 -27.48896 1.000 26.02862  ?  180 LEU A CD2 1 
ATOM   1438 N  N   . ARG A 1 201 ? -2.23112  27.44045 -32.77149 1.000 24.88918  ?  181 ARG A N   1 
ATOM   1439 C  CA  . ARG A 1 201 ? -2.96598  27.58698 -34.02431 1.000 23.96219  ?  181 ARG A CA  1 
ATOM   1440 C  C   . ARG A 1 201 ? -3.13134  26.23950 -34.71195 1.000 30.78763  ?  181 ARG A C   1 
ATOM   1441 O  O   . ARG A 1 201 ? -4.22257  25.89459 -35.18047 1.000 29.58216  ?  181 ARG A O   1 
ATOM   1442 C  CB  . ARG A 1 201 ? -2.25064  28.56779 -34.95391 1.000 28.01107  ?  181 ARG A CB  1 
ATOM   1443 C  CG  . ARG A 1 201 ? -3.01719  28.84394 -36.23997 1.000 24.57904  ?  181 ARG A CG  1 
ATOM   1444 C  CD  . ARG A 1 201 ? -2.13638  29.41766 -37.33796 1.000 24.87212  ?  181 ARG A CD  1 
ATOM   1445 N  NE  . ARG A 1 201 ? -1.35633  28.38033 -38.00262 1.000 43.75724  ?  181 ARG A NE  1 
ATOM   1446 C  CZ  . ARG A 1 201 ? -0.04596  28.22458 -37.87614 1.000 49.30928  ?  181 ARG A CZ  1 
ATOM   1447 N  NH1 . ARG A 1 201 ? 0.67683   29.03570 -37.12200 1.000 52.31666  ?  181 ARG A NH1 1 
ATOM   1448 N  NH2 . ARG A 1 201 ? 0.55482   27.23189 -38.52659 1.000 49.30871  ?  181 ARG A NH2 1 
ATOM   1449 N  N   . ARG A 1 202 ? -2.04866  25.46218 -34.78159 1.000 31.74866  ?  182 ARG A N   1 
ATOM   1450 C  CA  . ARG A 1 202 ? -2.13225  24.12901 -35.36527 1.000 32.86989  ?  182 ARG A CA  1 
ATOM   1451 C  C   . ARG A 1 202 ? -3.01751  23.21659 -34.52599 1.000 34.94755  ?  182 ARG A C   1 
ATOM   1452 O  O   . ARG A 1 202 ? -3.81580  22.44709 -35.07088 1.000 34.43900  ?  182 ARG A O   1 
ATOM   1453 C  CB  . ARG A 1 202 ? -0.73053  23.53685 -35.52123 1.000 35.40221  ?  182 ARG A CB  1 
ATOM   1454 C  CG  . ARG A 1 202 ? 0.17681   24.33684 -36.44809 1.000 40.59639  ?  182 ARG A CG  1 
ATOM   1455 C  CD  . ARG A 1 202 ? 1.45726   23.58138 -36.78065 1.000 37.43209  ?  182 ARG A CD  1 
ATOM   1456 N  NE  . ARG A 1 202 ? 2.29307   23.36714 -35.60481 1.000 34.59145  ?  182 ARG A NE  1 
ATOM   1457 C  CZ  . ARG A 1 202 ? 3.18484   24.23773 -35.15048 1.000 43.29567  ?  182 ARG A CZ  1 
ATOM   1458 N  NH1 . ARG A 1 202 ? 3.38448   25.40031 -35.75028 1.000 42.96134  ?  182 ARG A NH1 1 
ATOM   1459 N  NH2 . ARG A 1 202 ? 3.89398   23.93484 -34.06661 1.000 42.71077  ?  182 ARG A NH2 1 
ATOM   1460 N  N   . PHE A 1 203 ? -2.89929  23.29558 -33.19886 1.000 30.47717  ?  183 PHE A N   1 
ATOM   1461 C  CA  . PHE A 1 203 ? -3.70204  22.43966 -32.33061 1.000 29.99662  ?  183 PHE A CA  1 
ATOM   1462 C  C   . PHE A 1 203 ? -5.18725  22.75474 -32.46277 1.000 31.11235  ?  183 PHE A C   1 
ATOM   1463 O  O   . PHE A 1 203 ? -6.01391  21.84938 -32.62053 1.000 27.32520  ?  183 PHE A O   1 
ATOM   1464 C  CB  . PHE A 1 203 ? -3.24683  22.59058 -30.87824 1.000 28.19301  ?  183 PHE A CB  1 
ATOM   1465 C  CG  . PHE A 1 203 ? -4.06466  21.79307 -29.90055 1.000 27.40038  ?  183 PHE A CG  1 
ATOM   1466 C  CD1 . PHE A 1 203 ? -3.92525  20.41732 -29.81797 1.000 27.19310  ?  183 PHE A CD1 1 
ATOM   1467 C  CD2 . PHE A 1 203 ? -4.97339  22.42036 -29.06369 1.000 26.48910  ?  183 PHE A CD2 1 
ATOM   1468 C  CE1 . PHE A 1 203 ? -4.67690  19.68189 -28.91875 1.000 28.57088  ?  183 PHE A CE1 1 
ATOM   1469 C  CE2 . PHE A 1 203 ? -5.72734  21.69054 -28.16264 1.000 25.54952  ?  183 PHE A CE2 1 
ATOM   1470 C  CZ  . PHE A 1 203 ? -5.57916  20.31980 -28.09055 1.000 26.53857  ?  183 PHE A CZ  1 
ATOM   1471 N  N   . ALA A 1 204 ? -5.54543  24.03938 -32.39904 1.000 28.00726  ?  184 ALA A N   1 
ATOM   1472 C  CA  . ALA A 1 204 ? -6.95532  24.41575 -32.44254 1.000 32.38550  ?  184 ALA A CA  1 
ATOM   1473 C  C   . ALA A 1 204 ? -7.59760  24.03606 -33.77171 1.000 28.93722  ?  184 ALA A C   1 
ATOM   1474 O  O   . ALA A 1 204 ? -8.71118  23.49827 -33.80014 1.000 32.34822  ?  184 ALA A O   1 
ATOM   1475 C  CB  . ALA A 1 204 ? -7.10703  25.91466 -32.18239 1.000 31.26920  ?  184 ALA A CB  1 
ATOM   1476 N  N   . THR A 1 205 ? -6.91144  24.30350 -34.88388 1.000 28.75432  ?  185 THR A N   1 
ATOM   1477 C  CA  . THR A 1 205 ? -7.50211  24.05402 -36.19484 1.000 33.56696  ?  185 THR A CA  1 
ATOM   1478 C  C   . THR A 1 205 ? -7.50960  22.57013 -36.54553 1.000 30.23226  ?  185 THR A C   1 
ATOM   1479 O  O   . THR A 1 205 ? -8.48828  22.06977 -37.11105 1.000 30.20191  ?  185 THR A O   1 
ATOM   1480 C  CB  . THR A 1 205 ? -6.75325  24.84481 -37.26772 1.000 27.98329  ?  185 THR A CB  1 
ATOM   1481 O  OG1 . THR A 1 205 ? -5.35561  24.53513 -37.20324 1.000 27.81940  ?  185 THR A OG1 1 
ATOM   1482 C  CG2 . THR A 1 205 ? -6.94579  26.33900 -37.05719 1.000 27.04691  ?  185 THR A CG2 1 
ATOM   1483 N  N   . GLU A 1 206 ? -6.43688  21.85152 -36.21619 1.000 33.92323  ?  186 GLU A N   1 
ATOM   1484 C  CA  . GLU A 1 206 ? -6.30313  20.45731 -36.62069 1.000 31.16300  ?  186 GLU A CA  1 
ATOM   1485 C  C   . GLU A 1 206 ? -6.96942  19.48666 -35.65647 1.000 35.23593  ?  186 GLU A C   1 
ATOM   1486 O  O   . GLU A 1 206 ? -7.44968  18.43232 -36.08896 1.000 39.43662  ?  186 GLU A O   1 
ATOM   1487 C  CB  . GLU A 1 206 ? -4.82303  20.08943 -36.76269 1.000 35.75925  ?  186 GLU A CB  1 
ATOM   1488 C  CG  . GLU A 1 206 ? -4.12019  20.78224 -37.91990 1.000 40.20750  ?  186 GLU A CG  1 
ATOM   1489 C  CD  . GLU A 1 206 ? -2.60760  20.72099 -37.81044 1.000 57.25639  ?  186 GLU A CD  1 
ATOM   1490 O  OE1 . GLU A 1 206 ? -2.08845  19.72950 -37.25585 1.000 68.93557  ?  186 GLU A OE1 1 
ATOM   1491 O  OE2 . GLU A 1 206 ? -1.93653  21.66404 -38.28193 1.000 52.26106  ?  186 GLU A OE2 1 
ATOM   1492 N  N   . LYS A 1 207 ? -7.01365  19.81142 -34.36458 1.000 34.63320  ?  187 LYS A N   1 
ATOM   1493 C  CA  . LYS A 1 207 ? -7.55244  18.90259 -33.36171 1.000 31.97779  ?  187 LYS A CA  1 
ATOM   1494 C  C   . LYS A 1 207 ? -8.92939  19.29612 -32.85013 1.000 33.25787  ?  187 LYS A C   1 
ATOM   1495 O  O   . LYS A 1 207 ? -9.72682  18.41207 -32.53102 1.000 50.79784  ?  187 LYS A O   1 
ATOM   1496 C  CB  . LYS A 1 207 ? -6.59534  18.79977 -32.16622 1.000 33.94875  ?  187 LYS A CB  1 
ATOM   1497 C  CG  . LYS A 1 207 ? -5.18444  18.34746 -32.52308 1.000 31.49741  ?  187 LYS A CG  1 
ATOM   1498 C  CD  . LYS A 1 207 ? -5.17865  17.21109 -33.53108 1.000 39.34687  ?  187 LYS A CD  1 
ATOM   1499 C  CE  . LYS A 1 207 ? -3.82321  16.52412 -33.57018 1.000 56.87669  ?  187 LYS A CE  1 
ATOM   1500 N  NZ  . LYS A 1 207 ? -3.63784  15.74171 -34.82369 1.000 68.45514  ?  187 LYS A NZ  1 
ATOM   1501 N  N   . LEU A 1 208 ? -9.23193  20.59238 -32.76613 1.000 35.95472  ?  188 LEU A N   1 
ATOM   1502 C  CA  . LEU A 1 208 ? -10.47051 21.06582 -32.16162 1.000 34.38788  ?  188 LEU A CA  1 
ATOM   1503 C  C   . LEU A 1 208 ? -11.46861 21.61445 -33.17196 1.000 31.57134  ?  188 LEU A C   1 
ATOM   1504 O  O   . LEU A 1 208 ? -12.53899 22.08261 -32.77000 1.000 32.50385  ?  188 LEU A O   1 
ATOM   1505 C  CB  . LEU A 1 208 ? -10.16662 22.13719 -31.10895 1.000 30.27341  ?  188 LEU A CB  1 
ATOM   1506 C  CG  . LEU A 1 208 ? -9.20737  21.71496 -29.99604 1.000 35.07773  ?  188 LEU A CG  1 
ATOM   1507 C  CD1 . LEU A 1 208 ? -8.97518  22.86053 -29.02591 1.000 30.17645  ?  188 LEU A CD1 1 
ATOM   1508 C  CD2 . LEU A 1 208 ? -9.73786  20.48835 -29.27007 1.000 35.32201  ?  188 LEU A CD2 1 
ATOM   1509 N  N   . GLY A 1 209 ? -11.15474 21.57114 -34.46450 1.000 37.96341  ?  189 GLY A N   1 
ATOM   1510 C  CA  . GLY A 1 209 ? -12.10575 21.99363 -35.47412 1.000 35.28401  ?  189 GLY A CA  1 
ATOM   1511 C  C   . GLY A 1 209 ? -12.38191 23.47847 -35.53311 1.000 32.69783  ?  189 GLY A C   1 
ATOM   1512 O  O   . GLY A 1 209 ? -13.44401 23.87943 -36.01552 1.000 37.72263  ?  189 GLY A O   1 
ATOM   1513 N  N   . VAL A 1 210 ? -11.46305 24.30932 -35.05197 1.000 32.12566  ?  190 VAL A N   1 
ATOM   1514 C  CA  . VAL A 1 210 ? -11.62490 25.75692 -35.12893 1.000 29.38115  ?  190 VAL A CA  1 
ATOM   1515 C  C   . VAL A 1 210 ? -11.33402 26.21770 -36.55043 1.000 33.31326  ?  190 VAL A C   1 
ATOM   1516 O  O   . VAL A 1 210 ? -10.35155 25.79072 -37.16971 1.000 32.27701  ?  190 VAL A O   1 
ATOM   1517 C  CB  . VAL A 1 210 ? -10.70551 26.45752 -34.11223 1.000 30.66818  ?  190 VAL A CB  1 
ATOM   1518 C  CG1 . VAL A 1 210 ? -10.82018 27.97023 -34.23801 1.000 28.80564  ?  190 VAL A CG1 1 
ATOM   1519 C  CG2 . VAL A 1 210 ? -11.03949 26.00792 -32.69814 1.000 28.29489  ?  190 VAL A CG2 1 
ATOM   1520 N  N   . ARG A 1 211 ? -12.19018 27.09183 -37.07640 1.000 32.41201  ?  191 ARG A N   1 
ATOM   1521 C  CA  . ARG A 1 211 ? -12.03743 27.60232 -38.43252 1.000 34.99374  ?  191 ARG A CA  1 
ATOM   1522 C  C   . ARG A 1 211 ? -11.21189 28.88384 -38.41804 1.000 33.78536  ?  191 ARG A C   1 
ATOM   1523 O  O   . ARG A 1 211 ? -11.51529 29.81838 -37.66954 1.000 33.75918  ?  191 ARG A O   1 
ATOM   1524 C  CB  . ARG A 1 211 ? -13.40416 27.85146 -39.07303 1.000 29.79004  ?  191 ARG A CB  1 
ATOM   1525 C  CG  . ARG A 1 211 ? -13.34319 28.60098 -40.39527 1.000 38.57450  ?  191 ARG A CG  1 
ATOM   1526 C  CD  . ARG A 1 211 ? -14.57302 28.33075 -41.25221 1.000 56.88187  ?  191 ARG A CD  1 
ATOM   1527 N  NE  . ARG A 1 211 ? -15.42284 29.50654 -41.40073 1.000 75.02379  ?  191 ARG A NE  1 
ATOM   1528 C  CZ  . ARG A 1 211 ? -16.56211 29.69463 -40.74851 1.000 76.72750  ?  191 ARG A CZ  1 
ATOM   1529 N  NH1 . ARG A 1 211 ? -17.02548 28.79730 -39.89397 1.000 59.70582  ?  191 ARG A NH1 1 
ATOM   1530 N  NH2 . ARG A 1 211 ? -17.25681 30.80847 -40.96321 1.000 74.76547  ?  191 ARG A NH2 1 
ATOM   1531 N  N   . HIS A 1 212 ? -10.16899 28.91964 -39.24428 1.000 36.78103  ?  192 HIS A N   1 
ATOM   1532 C  CA  . HIS A 1 212 ? -9.28709  30.07403 -39.36232 1.000 34.13493  ?  192 HIS A CA  1 
ATOM   1533 C  C   . HIS A 1 212 ? -9.60943  30.82978 -40.64484 1.000 42.59956  ?  192 HIS A C   1 
ATOM   1534 O  O   . HIS A 1 212 ? -9.63304  30.23949 -41.73006 1.000 49.30159  ?  192 HIS A O   1 
ATOM   1535 C  CB  . HIS A 1 212 ? -7.82031  29.63622 -39.35593 1.000 28.76518  ?  192 HIS A CB  1 
ATOM   1536 C  CG  . HIS A 1 212 ? -6.84306  30.77201 -39.35139 1.000 41.67537  ?  192 HIS A CG  1 
ATOM   1537 N  ND1 . HIS A 1 212 ? -5.48814  30.58537 -39.52293 1.000 38.83468  ?  192 HIS A ND1 1 
ATOM   1538 C  CD2 . HIS A 1 212 ? -7.02031  32.10467 -39.18713 1.000 51.50204  ?  192 HIS A CD2 1 
ATOM   1539 C  CE1 . HIS A 1 212 ? -4.87378  31.75369 -39.46978 1.000 43.17902  ?  192 HIS A CE1 1 
ATOM   1540 N  NE2 . HIS A 1 212 ? -5.78079  32.69217 -39.26728 1.000 42.48256  ?  192 HIS A NE2 1 
ATOM   1541 N  N   . VAL A 1 213 ? -9.85365  32.13110 -40.51704 1.000 38.59980  ?  193 VAL A N   1 
ATOM   1542 C  CA  . VAL A 1 213 ? -10.18141 32.99375 -41.64658 1.000 38.61601  ?  193 VAL A CA  1 
ATOM   1543 C  C   . VAL A 1 213 ? -9.17721  34.13682 -41.67870 1.000 40.56716  ?  193 VAL A C   1 
ATOM   1544 O  O   . VAL A 1 213 ? -9.03165  34.87110 -40.69333 1.000 41.83914  ?  193 VAL A O   1 
ATOM   1545 C  CB  . VAL A 1 213 ? -11.61868 33.53029 -41.56083 1.000 38.29754  ?  193 VAL A CB  1 
ATOM   1546 C  CG1 . VAL A 1 213 ? -11.87034 34.54468 -42.66612 1.000 37.06046  ?  193 VAL A CG1 1 
ATOM   1547 C  CG2 . VAL A 1 213 ? -12.61687 32.38601 -41.64408 1.000 34.57387  ?  193 VAL A CG2 1 
ATOM   1548 N  N   . GLU A 1 214 ? -8.48698  34.28531 -42.80669 1.000 42.06670  ?  194 GLU A N   1 
ATOM   1549 C  CA  . GLU A 1 214 ? -7.51356  35.35876 -42.99800 1.000 40.06384  ?  194 GLU A CA  1 
ATOM   1550 C  C   . GLU A 1 214 ? -8.23127  36.54842 -43.62155 1.000 41.05180  ?  194 GLU A C   1 
ATOM   1551 O  O   . GLU A 1 214 ? -8.41312  36.60927 -44.83984 1.000 52.91515  ?  194 GLU A O   1 
ATOM   1552 C  CB  . GLU A 1 214 ? -6.35758  34.88935 -43.87336 1.000 50.70940  ?  194 GLU A CB  1 
ATOM   1553 C  CG  . GLU A 1 214 ? -5.64578  33.65217 -43.36247 1.000 57.92879  ?  194 GLU A CG  1 
ATOM   1554 C  CD  . GLU A 1 214 ? -4.35591  33.98190 -42.63995 1.000 64.15427  ?  194 GLU A CD  1 
ATOM   1555 O  OE1 . GLU A 1 214 ? -4.23303  35.11429 -42.12663 1.000 66.18054  ?  194 GLU A OE1 1 
ATOM   1556 O  OE2 . GLU A 1 214 ? -3.46085  33.11128 -42.59412 1.000 55.66009  ?  194 GLU A OE2 1 
ATOM   1557 N  N   . ASP A 1 215 ? -8.64115  37.50041 -42.78690 1.000 34.41084  ?  195 ASP A N   1 
ATOM   1558 C  CA  . ASP A 1 215 ? -9.32934  38.68199 -43.28552 1.000 36.00711  ?  195 ASP A CA  1 
ATOM   1559 C  C   . ASP A 1 215 ? -9.21210  39.79840 -42.25901 1.000 31.36805  ?  195 ASP A C   1 
ATOM   1560 O  O   . ASP A 1 215 ? -8.89590  39.56378 -41.09001 1.000 28.00528  ?  195 ASP A O   1 
ATOM   1561 C  CB  . ASP A 1 215 ? -10.79878 38.38376 -43.59792 1.000 33.27109  ?  195 ASP A CB  1 
ATOM   1562 C  CG  . ASP A 1 215 ? -11.24684 38.98804 -44.91115 1.000 41.60333  ?  195 ASP A CG  1 
ATOM   1563 O  OD1 . ASP A 1 215 ? -10.77439 40.09404 -45.24938 1.000 39.37748  ?  195 ASP A OD1 1 
ATOM   1564 O  OD2 . ASP A 1 215 ? -12.07634 38.35943 -45.60198 1.000 38.56064  ?  195 ASP A OD2 1 
ATOM   1565 N  N   . ARG A 1 216 ? -9.47375  41.01915 -42.71777 1.000 40.16575  ?  196 ARG A N   1 
ATOM   1566 C  CA  . ARG A 1 216 ? -9.34160  42.22264 -41.90804 1.000 29.53582  ?  196 ARG A CA  1 
ATOM   1567 C  C   . ARG A 1 216 ? -10.72186 42.79620 -41.61941 1.000 32.72243  ?  196 ARG A C   1 
ATOM   1568 O  O   . ARG A 1 216 ? -11.53861 42.94566 -42.53425 1.000 32.59058  ?  196 ARG A O   1 
ATOM   1569 C  CB  . ARG A 1 216 ? -8.47154  43.25977 -42.62163 1.000 28.52432  ?  196 ARG A CB  1 
ATOM   1570 C  CG  . ARG A 1 216 ? -7.81900  44.27591 -41.70250 1.000 38.14676  ?  196 ARG A CG  1 
ATOM   1571 C  CD  . ARG A 1 216 ? -6.76884  45.08060 -42.45147 1.000 49.54408  ?  196 ARG A CD  1 
ATOM   1572 N  NE  . ARG A 1 216 ? -5.76334  44.21874 -43.06199 1.000 55.30451  ?  196 ARG A NE  1 
ATOM   1573 C  CZ  . ARG A 1 216 ? -4.64016  43.83910 -42.46779 1.000 62.04327  ?  196 ARG A CZ  1 
ATOM   1574 N  NH1 . ARG A 1 216 ? -4.33939  44.23342 -41.24110 1.000 51.37142  ?  196 ARG A NH1 1 
ATOM   1575 N  NH2 . ARG A 1 216 ? -3.79834  43.04196 -43.11996 1.000 57.09442  ?  196 ARG A NH2 1 
ATOM   1576 N  N   . VAL A 1 217 ? -10.97984 43.10968 -40.34736 1.000 40.51751  ?  197 VAL A N   1 
ATOM   1577 C  CA  . VAL A 1 217 ? -12.27674 43.65326 -39.96174 1.000 34.69464  ?  197 VAL A CA  1 
ATOM   1578 C  C   . VAL A 1 217 ? -12.47563 45.01604 -40.60751 1.000 34.45503  ?  197 VAL A C   1 
ATOM   1579 O  O   . VAL A 1 217 ? -11.62982 45.91134 -40.48788 1.000 43.15953  ?  197 VAL A O   1 
ATOM   1580 C  CB  . VAL A 1 217 ? -12.38893 43.73432 -38.43241 1.000 26.38348  ?  197 VAL A CB  1 
ATOM   1581 C  CG1 . VAL A 1 217 ? -13.67917 44.42979 -38.03184 1.000 26.82299  ?  197 VAL A CG1 1 
ATOM   1582 C  CG2 . VAL A 1 217 ? -12.32237 42.34316 -37.82588 1.000 36.42544  ?  197 VAL A CG2 1 
ATOM   1583 N  N   . GLU A 1 218 ? -13.60285 45.17885 -41.29548 1.000 36.20281  ?  198 GLU A N   1 
ATOM   1584 C  CA  . GLU A 1 218 ? -13.95171 46.42032 -41.97628 1.000 36.48574  ?  198 GLU A CA  1 
ATOM   1585 C  C   . GLU A 1 218 ? -15.05787 47.19549 -41.28103 1.000 39.22118  ?  198 GLU A C   1 
ATOM   1586 O  O   . GLU A 1 218 ? -14.98561 48.42334 -41.19555 1.000 42.41482  ?  198 GLU A O   1 
ATOM   1587 C  CB  . GLU A 1 218 ? -14.37667 46.12916 -43.42090 1.000 48.21318  ?  198 GLU A CB  1 
ATOM   1588 C  CG  . GLU A 1 218 ? -14.54160 47.36905 -44.28300 1.000 50.85403  ?  198 GLU A CG  1 
ATOM   1589 C  CD  . GLU A 1 218 ? -13.26667 48.18287 -44.38122 1.000 80.07740  ?  198 GLU A CD  1 
ATOM   1590 O  OE1 . GLU A 1 218 ? -12.19341 47.58263 -44.59900 1.000 67.50197  ?  198 GLU A OE1 1 
ATOM   1591 O  OE2 . GLU A 1 218 ? -13.33736 49.42205 -44.23974 1.000 103.60536 ?  198 GLU A OE2 1 
ATOM   1592 N  N   . HIS A 1 219 ? -16.08324 46.50710 -40.78568 1.000 40.34573  ?  199 HIS A N   1 
ATOM   1593 C  CA  . HIS A 1 219 ? -17.22925 47.15415 -40.16670 1.000 30.69943  ?  199 HIS A CA  1 
ATOM   1594 C  C   . HIS A 1 219 ? -17.85478 46.19627 -39.16540 1.000 35.76423  ?  199 HIS A C   1 
ATOM   1595 O  O   . HIS A 1 219 ? -17.97875 44.99885 -39.43613 1.000 36.45332  ?  199 HIS A O   1 
ATOM   1596 C  CB  . HIS A 1 219 ? -18.26391 47.57940 -41.21480 1.000 36.33482  ?  199 HIS A CB  1 
ATOM   1597 C  CG  . HIS A 1 219 ? -19.52487 48.13436 -40.62922 1.000 46.82588  ?  199 HIS A CG  1 
ATOM   1598 N  ND1 . HIS A 1 219 ? -19.58860 49.37915 -40.04086 1.000 59.90950  ?  199 HIS A ND1 1 
ATOM   1599 C  CD2 . HIS A 1 219 ? -20.77180 47.61332 -40.54285 1.000 33.30679  ?  199 HIS A CD2 1 
ATOM   1600 C  CE1 . HIS A 1 219 ? -20.81992 49.60048 -39.61611 1.000 45.48189  ?  199 HIS A CE1 1 
ATOM   1601 N  NE2 . HIS A 1 219 ? -21.55767 48.54463 -39.90867 1.000 33.73528  ?  199 HIS A NE2 1 
ATOM   1602 N  N   . VAL A 1 220 ? -18.24110 46.73056 -38.01039 1.000 35.96995  ?  200 VAL A N   1 
ATOM   1603 C  CA  . VAL A 1 220 ? -18.89803 45.96453 -36.95693 1.000 30.75101  ?  200 VAL A CA  1 
ATOM   1604 C  C   . VAL A 1 220 ? -20.33638 46.45137 -36.85677 1.000 30.33102  ?  200 VAL A C   1 
ATOM   1605 O  O   . VAL A 1 220 ? -20.58184 47.63693 -36.60157 1.000 36.96191  ?  200 VAL A O   1 
ATOM   1606 C  CB  . VAL A 1 220 ? -18.17018 46.10388 -35.61153 1.000 28.15983  ?  200 VAL A CB  1 
ATOM   1607 C  CG1 . VAL A 1 220 ? -18.86527 45.27051 -34.54651 1.000 27.81267  ?  200 VAL A CG1 1 
ATOM   1608 C  CG2 . VAL A 1 220 ? -16.71374 45.69235 -35.75401 1.000 27.29552  ?  200 VAL A CG2 1 
ATOM   1609 N  N   . GLN A 1 221 ? -21.28438 45.53975 -37.05616 1.000 30.86359  ?  201 GLN A N   1 
ATOM   1610 C  CA  . GLN A 1 221 ? -22.70441 45.86554 -37.05344 1.000 31.95960  ?  201 GLN A CA  1 
ATOM   1611 C  C   . GLN A 1 221 ? -23.29095 45.54265 -35.68506 1.000 31.54094  ?  201 GLN A C   1 
ATOM   1612 O  O   . GLN A 1 221 ? -23.18412 44.40745 -35.20908 1.000 33.44371  ?  201 GLN A O   1 
ATOM   1613 C  CB  . GLN A 1 221 ? -23.43975 45.09503 -38.14948 1.000 34.20919  ?  201 GLN A CB  1 
ATOM   1614 C  CG  . GLN A 1 221 ? -24.93398 45.37177 -38.21488 1.000 39.16105  ?  201 GLN A CG  1 
ATOM   1615 C  CD  . GLN A 1 221 ? -25.24940 46.83153 -38.47212 1.000 35.14204  ?  201 GLN A CD  1 
ATOM   1616 O  OE1 . GLN A 1 221 ? -24.72211 47.43757 -39.40474 1.000 35.41246  ?  201 GLN A OE1 1 
ATOM   1617 N  NE2 . GLN A 1 221 ? -26.11647 47.40390 -37.64551 1.000 48.66390  ?  201 GLN A NE2 1 
ATOM   1618 N  N   . ARG A 1 222 ? -23.90834 46.53942 -35.06198 1.000 26.27376  ?  202 ARG A N   1 
ATOM   1619 C  CA  . ARG A 1 222 ? -24.56956 46.39763 -33.77540 1.000 33.43529  ?  202 ARG A CA  1 
ATOM   1620 C  C   . ARG A 1 222 ? -26.07871 46.50601 -33.95750 1.000 41.26043  ?  202 ARG A C   1 
ATOM   1621 O  O   . ARG A 1 222 ? -26.56738 47.07969 -34.93517 1.000 39.58850  ?  202 ARG A O   1 
ATOM   1622 C  CB  . ARG A 1 222 ? -24.06816 47.47550 -32.80694 1.000 28.98120  ?  202 ARG A CB  1 
ATOM   1623 C  CG  . ARG A 1 222 ? -22.58028 47.37246 -32.50151 1.000 25.12481  ?  202 ARG A CG  1 
ATOM   1624 C  CD  . ARG A 1 222 ? -22.11431 48.43970 -31.51912 1.000 28.16131  ?  202 ARG A CD  1 
ATOM   1625 N  NE  . ARG A 1 222 ? -22.79040 48.39992 -30.22876 1.000 31.47829  ?  202 ARG A NE  1 
ATOM   1626 C  CZ  . ARG A 1 222 ? -22.66425 49.33729 -29.29862 1.000 24.91660  ?  202 ARG A CZ  1 
ATOM   1627 N  NH1 . ARG A 1 222 ? -21.89511 50.39744 -29.48582 1.000 31.18707  ?  202 ARG A NH1 1 
ATOM   1628 N  NH2 . ARG A 1 222 ? -23.31931 49.20512 -28.14960 1.000 26.89970  ?  202 ARG A NH2 1 
ATOM   1629 N  N   . ASP A 1 223 ? -26.81947 45.94512 -33.00500 1.000 33.81212  ?  203 ASP A N   1 
ATOM   1630 C  CA  . ASP A 1 223 ? -28.27129 45.98526 -33.04831 1.000 31.25347  ?  203 ASP A CA  1 
ATOM   1631 C  C   . ASP A 1 223 ? -28.78872 47.07573 -32.11110 1.000 33.74710  ?  203 ASP A C   1 
ATOM   1632 O  O   . ASP A 1 223 ? -28.01878 47.85120 -31.53596 1.000 28.95491  ?  203 ASP A O   1 
ATOM   1633 C  CB  . ASP A 1 223 ? -28.85992 44.60822 -32.71906 1.000 26.16502  ?  203 ASP A CB  1 
ATOM   1634 C  CG  . ASP A 1 223 ? -28.37497 44.05161 -31.38924 1.000 31.96193  ?  203 ASP A CG  1 
ATOM   1635 O  OD1 . ASP A 1 223 ? -27.93349 44.83223 -30.52107 1.000 34.68726  ?  203 ASP A OD1 1 
ATOM   1636 O  OD2 . ASP A 1 223 ? -28.44909 42.81715 -31.20857 1.000 34.16619  ?  203 ASP A OD2 1 
ATOM   1637 N  N   . ALA A 1 224 ? -30.11367 47.14125 -31.95640 1.000 37.38201  ?  204 ALA A N   1 
ATOM   1638 C  CA  . ALA A 1 224 ? -30.72039 48.15734 -31.10458 1.000 29.40339  ?  204 ALA A CA  1 
ATOM   1639 C  C   . ALA A 1 224 ? -30.41349 47.94134 -29.62774 1.000 31.34389  ?  204 ALA A C   1 
ATOM   1640 O  O   . ALA A 1 224 ? -30.54525 48.88157 -28.83788 1.000 29.30787  ?  204 ALA A O   1 
ATOM   1641 C  CB  . ALA A 1 224 ? -32.23362 48.19218 -31.32194 1.000 27.23345  ?  204 ALA A CB  1 
ATOM   1642 N  N   . ASN A 1 225 ? -30.00913 46.73502 -29.23735 1.000 30.95780  ?  205 ASN A N   1 
ATOM   1643 C  CA  . ASN A 1 225 ? -29.66926 46.43815 -27.85245 1.000 25.16747  ?  205 ASN A CA  1 
ATOM   1644 C  C   . ASN A 1 225 ? -28.20714 46.70974 -27.52997 1.000 26.43189  ?  205 ASN A C   1 
ATOM   1645 O  O   . ASN A 1 225 ? -27.77805 46.45105 -26.40059 1.000 27.14666  ?  205 ASN A O   1 
ATOM   1646 C  CB  . ASN A 1 225 ? -29.99709 44.97724 -27.52990 1.000 24.86767  ?  205 ASN A CB  1 
ATOM   1647 C  CG  . ASN A 1 225 ? -31.47926 44.68275 -27.60621 1.000 26.01955  ?  205 ASN A CG  1 
ATOM   1648 O  OD1 . ASN A 1 225 ? -32.30765 45.49165 -27.18871 1.000 49.36289  ?  205 ASN A OD1 1 
ATOM   1649 N  ND2 . ASN A 1 225 ? -31.82295 43.51806 -28.14301 1.000 30.93045  ?  205 ASN A ND2 1 
ATOM   1650 N  N   . GLY A 1 226 ? -27.43532 47.21694 -28.48745 1.000 24.94289  ?  206 GLY A N   1 
ATOM   1651 C  CA  . GLY A 1 226 ? -26.02585 47.45549 -28.28166 1.000 24.43700  ?  206 GLY A CA  1 
ATOM   1652 C  C   . GLY A 1 226 ? -25.14244 46.24219 -28.44930 1.000 27.12768  ?  206 GLY A C   1 
ATOM   1653 O  O   . GLY A 1 226 ? -23.91653 46.36987 -28.33779 1.000 32.97178  ?  206 GLY A O   1 
ATOM   1654 N  N   . ASN A 1 227 ? -25.71750 45.07426 -28.71469 1.000 26.24972  ?  207 ASN A N   1 
ATOM   1655 C  CA  . ASN A 1 227 ? -24.93198 43.86827 -28.91149 1.000 23.83971  ?  207 ASN A CA  1 
ATOM   1656 C  C   . ASN A 1 227 ? -24.44640 43.78048 -30.35242 1.000 30.37734  ?  207 ASN A C   1 
ATOM   1657 O  O   . ASN A 1 227 ? -25.05910 44.32868 -31.27323 1.000 29.43855  ?  207 ASN A O   1 
ATOM   1658 C  CB  . ASN A 1 227 ? -25.76006 42.63260 -28.56235 1.000 23.81379  ?  207 ASN A CB  1 
ATOM   1659 C  CG  . ASN A 1 227 ? -26.07365 42.54201 -27.08274 1.000 29.40166  ?  207 ASN A CG  1 
ATOM   1660 O  OD1 . ASN A 1 227 ? -25.71768 43.42770 -26.30501 1.000 33.59288  ?  207 ASN A OD1 1 
ATOM   1661 N  ND2 . ASN A 1 227 ? -26.75710 41.47625 -26.68805 1.000 29.12378  ?  207 ASN A ND2 1 
ATOM   1662 N  N   . ILE A 1 228 ? -23.33274 43.07738 -30.54267 1.000 33.97011  ?  208 ILE A N   1 
ATOM   1663 C  CA  . ILE A 1 228 ? -22.76445 42.92828 -31.87672 1.000 27.06115  ?  208 ILE A CA  1 
ATOM   1664 C  C   . ILE A 1 228 ? -23.62621 41.95531 -32.66972 1.000 30.90594  ?  208 ILE A C   1 
ATOM   1665 O  O   . ILE A 1 228 ? -23.86835 40.82219 -32.23743 1.000 25.42921  ?  208 ILE A O   1 
ATOM   1666 C  CB  . ILE A 1 228 ? -21.30665 42.45805 -31.80675 1.000 23.98143  ?  208 ILE A CB  1 
ATOM   1667 C  CG1 . ILE A 1 228 ? -20.44660 43.50297 -31.09470 1.000 23.66022  ?  208 ILE A CG1 1 
ATOM   1668 C  CG2 . ILE A 1 228 ? -20.76570 42.19242 -33.20244 1.000 24.41278  ?  208 ILE A CG2 1 
ATOM   1669 C  CD1 . ILE A 1 228 ? -18.99995 43.09589 -30.93863 1.000 25.29140  ?  208 ILE A CD1 1 
ATOM   1670 N  N   . GLU A 1 229 ? -24.10469 42.39996 -33.83074 1.000 37.25919  ?  209 GLU A N   1 
ATOM   1671 C  CA  . GLU A 1 229 ? -24.90395 41.54690 -34.70014 1.000 37.95071  ?  209 GLU A CA  1 
ATOM   1672 C  C   . GLU A 1 229 ? -24.02402 40.69130 -35.60527 1.000 39.83030  ?  209 GLU A C   1 
ATOM   1673 O  O   . GLU A 1 229 ? -24.21742 39.47437 -35.69305 1.000 35.36042  ?  209 GLU A O   1 
ATOM   1674 C  CB  . GLU A 1 229 ? -25.86088 42.40171 -35.53731 1.000 38.14811  ?  209 GLU A CB  1 
ATOM   1675 C  CG  . GLU A 1 229 ? -27.18513 41.72717 -35.85993 1.000 49.30826  ?  209 GLU A CG  1 
ATOM   1676 C  CD  . GLU A 1 229 ? -28.11116 42.61964 -36.66479 1.000 67.96341  ?  209 GLU A CD  1 
ATOM   1677 O  OE1 . GLU A 1 229 ? -27.65816 43.69094 -37.11957 1.000 72.74128  ?  209 GLU A OE1 1 
ATOM   1678 O  OE2 . GLU A 1 229 ? -29.29182 42.25155 -36.84137 1.000 59.97442  ?  209 GLU A OE2 1 
ATOM   1679 N  N   . SER A 1 230 ? -23.05456 41.31144 -36.27451 1.000 34.74901  ?  210 SER A N   1 
ATOM   1680 C  CA  . SER A 1 230 ? -22.14791 40.59841 -37.16358 1.000 28.40988  ?  210 SER A CA  1 
ATOM   1681 C  C   . SER A 1 230 ? -20.91879 41.46375 -37.40137 1.000 29.79463  ?  210 SER A C   1 
ATOM   1682 O  O   . SER A 1 230 ? -20.87812 42.63929 -37.03129 1.000 29.18403  ?  210 SER A O   1 
ATOM   1683 C  CB  . SER A 1 230 ? -22.82634 40.24058 -38.48874 1.000 29.22146  ?  210 SER A CB  1 
ATOM   1684 O  OG  . SER A 1 230 ? -23.14115 41.40795 -39.22655 1.000 32.10707  ?  210 SER A OG  1 
ATOM   1685 N  N   . VAL A 1 231 ? -19.91421 40.86180 -38.03253 1.000 31.98598  ?  211 VAL A N   1 
ATOM   1686 C  CA  . VAL A 1 231 ? -18.67939 41.54385 -38.39907 1.000 28.16142  ?  211 VAL A CA  1 
ATOM   1687 C  C   . VAL A 1 231 ? -18.44603 41.33829 -39.88826 1.000 33.02774  ?  211 VAL A C   1 
ATOM   1688 O  O   . VAL A 1 231 ? -18.40784 40.19698 -40.36180 1.000 36.18822  ?  211 VAL A O   1 
ATOM   1689 C  CB  . VAL A 1 231 ? -17.47552 41.02684 -37.58722 1.000 28.52033  ?  211 VAL A CB  1 
ATOM   1690 C  CG1 . VAL A 1 231 ? -16.17802 41.61002 -38.12525 1.000 26.02516  ?  211 VAL A CG1 1 
ATOM   1691 C  CG2 . VAL A 1 231 ? -17.64456 41.36377 -36.11377 1.000 25.18963  ?  211 VAL A CG2 1 
ATOM   1692 N  N   . ARG A 1 232 ? -18.28776 42.43636 -40.62276 1.000 30.84233  ?  212 ARG A N   1 
ATOM   1693 C  CA  . ARG A 1 232 ? -18.01373 42.38350 -42.05188 1.000 28.39810  ?  212 ARG A CA  1 
ATOM   1694 C  C   . ARG A 1 232 ? -16.53528 42.65435 -42.28482 1.000 36.75067  ?  212 ARG A C   1 
ATOM   1695 O  O   . ARG A 1 232 ? -15.97611 43.60265 -41.72376 1.000 40.62456  ?  212 ARG A O   1 
ATOM   1696 C  CB  . ARG A 1 232 ? -18.85718 43.39828 -42.82451 1.000 29.71617  ?  212 ARG A CB  1 
ATOM   1697 C  CG  . ARG A 1 232 ? -18.79539 43.20049 -44.33284 1.000 35.60342  ?  212 ARG A CG  1 
ATOM   1698 C  CD  . ARG A 1 232 ? -19.68066 44.18161 -45.08525 1.000 30.60666  ?  212 ARG A CD  1 
ATOM   1699 N  NE  . ARG A 1 232 ? -19.13116 45.53210 -45.08138 1.000 45.16611  ?  212 ARG A NE  1 
ATOM   1700 C  CZ  . ARG A 1 232 ? -19.71131 46.57801 -44.50946 1.000 57.08242  ?  212 ARG A CZ  1 
ATOM   1701 N  NH1 . ARG A 1 232 ? -20.86733 46.46637 -43.87572 1.000 48.50404  ?  212 ARG A NH1 1 
ATOM   1702 N  NH2 . ARG A 1 232 ? -19.11771 47.76654 -44.57754 1.000 44.42526  ?  212 ARG A NH2 1 
ATOM   1703 N  N   . THR A 1 233 ? -15.91005 41.82344 -43.10904 1.000 33.91123  ?  213 THR A N   1 
ATOM   1704 C  CA  . THR A 1 233 ? -14.48656 41.93616 -43.37262 1.000 30.85692  ?  213 THR A CA  1 
ATOM   1705 C  C   . THR A 1 233 ? -14.23179 42.76391 -44.63011 1.000 34.41503  ?  213 THR A C   1 
ATOM   1706 O  O   . THR A 1 233 ? -15.15303 43.16480 -45.34447 1.000 41.12707  ?  213 THR A O   1 
ATOM   1707 C  CB  . THR A 1 233 ? -13.85912 40.55077 -43.50688 1.000 31.40160  ?  213 THR A CB  1 
ATOM   1708 O  OG1 . THR A 1 233 ? -14.38590 39.89508 -44.66744 1.000 39.35817  ?  213 THR A OG1 1 
ATOM   1709 C  CG2 . THR A 1 233 ? -14.16151 39.71412 -42.27678 1.000 30.54858  ?  213 THR A CG2 1 
ATOM   1710 N  N   . ALA A 1 234 ? -12.94791 43.02110 -44.89231 1.000 40.76149  ?  214 ALA A N   1 
ATOM   1711 C  CA  . ALA A 1 234 ? -12.56083 43.82599 -46.04489 1.000 31.78045  ?  214 ALA A CA  1 
ATOM   1712 C  C   . ALA A 1 234 ? -12.92997 43.16921 -47.36850 1.000 33.06743  ?  214 ALA A C   1 
ATOM   1713 O  O   . ALA A 1 234 ? -13.08355 43.87239 -48.37284 1.000 32.80718  ?  214 ALA A O   1 
ATOM   1714 C  CB  . ALA A 1 234 ? -11.05861 44.10777 -46.00512 1.000 30.63532  ?  214 ALA A CB  1 
ATOM   1715 N  N   . THR A 1 235 ? -13.08115 41.84737 -47.39616 1.000 33.58169  ?  215 THR A N   1 
ATOM   1716 C  CA  . THR A 1 235 ? -13.43817 41.13382 -48.61489 1.000 33.65239  ?  215 THR A CA  1 
ATOM   1717 C  C   . THR A 1 235 ? -14.94192 41.05316 -48.83371 1.000 38.65870  ?  215 THR A C   1 
ATOM   1718 O  O   . THR A 1 235 ? -15.37851 40.45944 -49.82527 1.000 39.11054  ?  215 THR A O   1 
ATOM   1719 C  CB  . THR A 1 235 ? -12.85493 39.71683 -48.59152 1.000 35.82993  ?  215 THR A CB  1 
ATOM   1720 O  OG1 . THR A 1 235 ? -13.35791 39.01137 -47.44992 1.000 37.31485  ?  215 THR A OG1 1 
ATOM   1721 C  CG2 . THR A 1 235 ? -11.33609 39.76475 -48.52573 1.000 32.10892  ?  215 THR A CG2 1 
ATOM   1722 N  N   . GLY A 1 236 ? -15.73908 41.63029 -47.93877 1.000 40.63229  ?  216 GLY A N   1 
ATOM   1723 C  CA  . GLY A 1 236 ? -17.17850 41.59662 -48.05887 1.000 34.47567  ?  216 GLY A CA  1 
ATOM   1724 C  C   . GLY A 1 236 ? -17.84974 40.45492 -47.33153 1.000 36.68475  ?  216 GLY A C   1 
ATOM   1725 O  O   . GLY A 1 236 ? -19.08591 40.38369 -47.33094 1.000 37.90526  ?  216 GLY A O   1 
ATOM   1726 N  N   . ARG A 1 237 ? -17.08241 39.56445 -46.71006 1.000 34.94034  ?  217 ARG A N   1 
ATOM   1727 C  CA  . ARG A 1 237 ? -17.66097 38.44672 -45.98242 1.000 30.67138  ?  217 ARG A CA  1 
ATOM   1728 C  C   . ARG A 1 237 ? -18.22274 38.92431 -44.65186 1.000 31.84655  ?  217 ARG A C   1 
ATOM   1729 O  O   . ARG A 1 237 ? -17.59933 39.72325 -43.94692 1.000 39.23671  ?  217 ARG A O   1 
ATOM   1730 C  CB  . ARG A 1 237 ? -16.61531 37.35517 -45.75058 1.000 30.46810  ?  217 ARG A CB  1 
ATOM   1731 C  CG  . ARG A 1 237 ? -16.40356 36.43819 -46.94430 1.000 34.92113  ?  217 ARG A CG  1 
ATOM   1732 C  CD  . ARG A 1 237 ? -15.35115 35.37726 -46.65848 1.000 31.11982  ?  217 ARG A CD  1 
ATOM   1733 N  NE  . ARG A 1 237 ? -13.99911 35.92234 -46.67917 1.000 40.26012  ?  217 ARG A NE  1 
ATOM   1734 C  CZ  . ARG A 1 237 ? -12.89620 35.19267 -46.57790 1.000 52.33203  ?  217 ARG A CZ  1 
ATOM   1735 N  NH1 . ARG A 1 237 ? -12.94768 33.87859 -46.43418 1.000 66.18689  ?  217 ARG A NH1 1 
ATOM   1736 N  NH2 . ARG A 1 237 ? -11.71164 35.79643 -46.62224 1.000 43.71051  ?  217 ARG A NH2 1 
ATOM   1737 N  N   . VAL A 1 238 ? -19.40757 38.42828 -44.31149 1.000 33.75969  ?  218 VAL A N   1 
ATOM   1738 C  CA  . VAL A 1 238 ? -20.10752 38.81215 -43.09260 1.000 30.60734  ?  218 VAL A CA  1 
ATOM   1739 C  C   . VAL A 1 238 ? -20.11021 37.60948 -42.16280 1.000 30.88315  ?  218 VAL A C   1 
ATOM   1740 O  O   . VAL A 1 238 ? -20.57361 36.52497 -42.53780 1.000 33.03929  ?  218 VAL A O   1 
ATOM   1741 C  CB  . VAL A 1 238 ? -21.53777 39.29075 -43.38361 1.000 29.49183  ?  218 VAL A CB  1 
ATOM   1742 C  CG1 . VAL A 1 238 ? -22.28791 39.53613 -42.08487 1.000 28.85162  ?  218 VAL A CG1 1 
ATOM   1743 C  CG2 . VAL A 1 238 ? -21.51154 40.54981 -44.23455 1.000 33.01814  ?  218 VAL A CG2 1 
ATOM   1744 N  N   . PHE A 1 239 ? -19.59492 37.79972 -40.95337 1.000 34.81717  ?  219 PHE A N   1 
ATOM   1745 C  CA  . PHE A 1 239 ? -19.52471 36.74663 -39.95024 1.000 36.10386  ?  219 PHE A CA  1 
ATOM   1746 C  C   . PHE A 1 239 ? -20.43848 37.11260 -38.79124 1.000 30.66868  ?  219 PHE A C   1 
ATOM   1747 O  O   . PHE A 1 239 ? -20.20448 38.11022 -38.10073 1.000 32.13532  ?  219 PHE A O   1 
ATOM   1748 C  CB  . PHE A 1 239 ? -18.09078 36.54318 -39.46077 1.000 26.95789  ?  219 PHE A CB  1 
ATOM   1749 C  CG  . PHE A 1 239 ? -17.15115 36.05752 -40.52391 1.000 27.46620  ?  219 PHE A CG  1 
ATOM   1750 C  CD1 . PHE A 1 239 ? -16.47979 36.95215 -41.33891 1.000 32.53354  ?  219 PHE A CD1 1 
ATOM   1751 C  CD2 . PHE A 1 239 ? -16.93982 34.70187 -40.70765 1.000 27.68064  ?  219 PHE A CD2 1 
ATOM   1752 C  CE1 . PHE A 1 239 ? -15.61463 36.50242 -42.31810 1.000 35.60527  ?  219 PHE A CE1 1 
ATOM   1753 C  CE2 . PHE A 1 239 ? -16.07688 34.24622 -41.68342 1.000 28.20706  ?  219 PHE A CE2 1 
ATOM   1754 C  CZ  . PHE A 1 239 ? -15.41333 35.14761 -42.49012 1.000 35.16145  ?  219 PHE A CZ  1 
ATOM   1755 N  N   . ASP A 1 240 ? -21.47204 36.30668 -38.58317 1.000 29.80106  ?  220 ASP A N   1 
ATOM   1756 C  CA  . ASP A 1 240 ? -22.38698 36.47247 -37.46817 1.000 41.03531  ?  220 ASP A CA  1 
ATOM   1757 C  C   . ASP A 1 240 ? -22.10693 35.40688 -36.41910 1.000 33.83523  ?  220 ASP A C   1 
ATOM   1758 O  O   . ASP A 1 240 ? -21.62979 34.31235 -36.73166 1.000 38.81236  ?  220 ASP A O   1 
ATOM   1759 C  CB  . ASP A 1 240 ? -23.84318 36.37951 -37.93065 1.000 33.05485  ?  220 ASP A CB  1 
ATOM   1760 C  CG  . ASP A 1 240 ? -24.13945 35.08339 -38.65718 1.000 43.40059  ?  220 ASP A CG  1 
ATOM   1761 O  OD1 . ASP A 1 240 ? -23.48768 34.81784 -39.68864 1.000 53.67583  ?  220 ASP A OD1 1 
ATOM   1762 O  OD2 . ASP A 1 240 ? -25.01957 34.32731 -38.19450 1.000 60.31707  ?  220 ASP A OD2 1 
ATOM   1763 N  N   . ALA A 1 241 ? -22.40946 35.73816 -35.16953 1.000 30.38680  ?  221 ALA A N   1 
ATOM   1764 C  CA  . ALA A 1 241 ? -22.19301 34.81509 -34.06677 1.000 25.19359  ?  221 ALA A CA  1 
ATOM   1765 C  C   . ALA A 1 241 ? -23.07506 35.23814 -32.90352 1.000 31.03645  ?  221 ALA A C   1 
ATOM   1766 O  O   . ALA A 1 241 ? -23.65091 36.32883 -32.89600 1.000 27.44274  ?  221 ALA A O   1 
ATOM   1767 C  CB  . ALA A 1 241 ? -20.71840 34.77213 -33.65378 1.000 25.93524  ?  221 ALA A CB  1 
ATOM   1768 N  N   . ASP A 1 242 ? -23.17337 34.35220 -31.91582 1.000 30.42012  ?  222 ASP A N   1 
ATOM   1769 C  CA  . ASP A 1 242 ? -23.91074 34.65233 -30.69768 1.000 28.44503  ?  222 ASP A CA  1 
ATOM   1770 C  C   . ASP A 1 242 ? -23.03422 35.29726 -29.63568 1.000 27.51066  ?  222 ASP A C   1 
ATOM   1771 O  O   . ASP A 1 242 ? -23.53333 36.08768 -28.82617 1.000 29.52312  ?  222 ASP A O   1 
ATOM   1772 C  CB  . ASP A 1 242 ? -24.54230 33.37444 -30.14152 1.000 27.04813  ?  222 ASP A CB  1 
ATOM   1773 C  CG  . ASP A 1 242 ? -25.43579 32.68284 -31.15083 1.000 36.36495  ?  222 ASP A CG  1 
ATOM   1774 O  OD1 . ASP A 1 242 ? -26.23815 33.37710 -31.80905 1.000 45.70476  ?  222 ASP A OD1 1 
ATOM   1775 O  OD2 . ASP A 1 242 ? -25.33201 31.44566 -31.28983 1.000 38.48001  ?  222 ASP A OD2 1 
ATOM   1776 N  N   . LEU A 1 243 ? -21.74010 34.98261 -29.62843 1.000 23.47590  ?  223 LEU A N   1 
ATOM   1777 C  CA  . LEU A 1 243 ? -20.79581 35.54201 -28.67167 1.000 25.86303  ?  223 LEU A CA  1 
ATOM   1778 C  C   . LEU A 1 243 ? -19.52193 35.92086 -29.40925 1.000 29.02500  ?  223 LEU A C   1 
ATOM   1779 O  O   . LEU A 1 243 ? -19.00595 35.13070 -30.20486 1.000 32.79599  ?  223 LEU A O   1 
ATOM   1780 C  CB  . LEU A 1 243 ? -20.48745 34.54213 -27.55064 1.000 22.66943  ?  223 LEU A CB  1 
ATOM   1781 C  CG  . LEU A 1 243 ? -19.63632 35.03836 -26.38075 1.000 24.00898  ?  223 LEU A CG  1 
ATOM   1782 C  CD1 . LEU A 1 243 ? -20.38720 36.09246 -25.58140 1.000 21.95027  ?  223 LEU A CD1 1 
ATOM   1783 C  CD2 . LEU A 1 243 ? -19.22364 33.87688 -25.49022 1.000 21.99505  ?  223 LEU A CD2 1 
ATOM   1784 N  N   . PHE A 1 244 ? -19.02042 37.12338 -29.14677 1.000 22.66572  ?  224 PHE A N   1 
ATOM   1785 C  CA  . PHE A 1 244 ? -17.82294 37.63951 -29.79577 1.000 23.07355  ?  224 PHE A CA  1 
ATOM   1786 C  C   . PHE A 1 244 ? -16.71766 37.80935 -28.76323 1.000 22.17878  ?  224 PHE A C   1 
ATOM   1787 O  O   . PHE A 1 244 ? -16.95410 38.35046 -27.67831 1.000 25.64876  ?  224 PHE A O   1 
ATOM   1788 C  CB  . PHE A 1 244 ? -18.10800 38.97139 -30.49485 1.000 27.41722  ?  224 PHE A CB  1 
ATOM   1789 C  CG  . PHE A 1 244 ? -19.08287 38.86301 -31.63461 1.000 27.74650  ?  224 PHE A CG  1 
ATOM   1790 C  CD1 . PHE A 1 244 ? -20.44638 38.78585 -31.39725 1.000 27.36073  ?  224 PHE A CD1 1 
ATOM   1791 C  CD2 . PHE A 1 244 ? -18.63485 38.84034 -32.94451 1.000 23.91143  ?  224 PHE A CD2 1 
ATOM   1792 C  CE1 . PHE A 1 244 ? -21.34352 38.68683 -32.44486 1.000 24.13771  ?  224 PHE A CE1 1 
ATOM   1793 C  CE2 . PHE A 1 244 ? -19.52773 38.74195 -33.99597 1.000 29.11991  ?  224 PHE A CE2 1 
ATOM   1794 C  CZ  . PHE A 1 244 ? -20.88360 38.66487 -33.74549 1.000 24.57572  ?  224 PHE A CZ  1 
ATOM   1795 N  N   . VAL A 1 245 ? -15.51678 37.34872 -29.10266 1.000 22.17086  ?  225 VAL A N   1 
ATOM   1796 C  CA  . VAL A 1 245 ? -14.35645 37.42467 -28.22166 1.000 21.75351  ?  225 VAL A CA  1 
ATOM   1797 C  C   . VAL A 1 245 ? -13.33741 38.35833 -28.85812 1.000 21.81981  ?  225 VAL A C   1 
ATOM   1798 O  O   . VAL A 1 245 ? -12.80160 38.06476 -29.93395 1.000 22.15968  ?  225 VAL A O   1 
ATOM   1799 C  CB  . VAL A 1 245 ? -13.74741 36.03937 -27.96096 1.000 21.71746  ?  225 VAL A CB  1 
ATOM   1800 C  CG1 . VAL A 1 245 ? -12.54179 36.15876 -27.04281 1.000 21.31450  ?  225 VAL A CG1 1 
ATOM   1801 C  CG2 . VAL A 1 245 ? -14.78861 35.11057 -27.36079 1.000 21.73787  ?  225 VAL A CG2 1 
ATOM   1802 N  N   . ASP A 1 246 ? -13.06582 39.47820 -28.19322 1.000 21.55025  ?  226 ASP A N   1 
ATOM   1803 C  CA  . ASP A 1 246 ? -12.13744 40.48132 -28.70216 1.000 21.64573  ?  226 ASP A CA  1 
ATOM   1804 C  C   . ASP A 1 246 ? -10.72470 40.09434 -28.27968 1.000 21.40236  ?  226 ASP A C   1 
ATOM   1805 O  O   . ASP A 1 246 ? -10.37868 40.16594 -27.09612 1.000 26.89263  ?  226 ASP A O   1 
ATOM   1806 C  CB  . ASP A 1 246 ? -12.51086 41.86896 -28.18526 1.000 21.54836  ?  226 ASP A CB  1 
ATOM   1807 C  CG  . ASP A 1 246 ? -11.72040 42.98276 -28.85674 1.000 27.95197  ?  226 ASP A CG  1 
ATOM   1808 O  OD1 . ASP A 1 246 ? -10.63382 42.71419 -29.41412 1.000 23.49541  ?  226 ASP A OD1 1 
ATOM   1809 O  OD2 . ASP A 1 246 ? -12.19246 44.13853 -28.82726 1.000 27.87884  ?  226 ASP A OD2 1 
ATOM   1810 N  N   . CYS A 1 247 ? -9.90715  39.69506 -29.25084 1.000 21.69164  ?  227 CYS A N   1 
ATOM   1811 C  CA  . CYS A 1 247 ? -8.49665  39.40284 -29.03057 1.000 27.13516  ?  227 CYS A CA  1 
ATOM   1812 C  C   . CYS A 1 247 ? -7.61814  40.26974 -29.92600 1.000 33.74080  ?  227 CYS A C   1 
ATOM   1813 O  O   . CYS A 1 247 ? -6.51892  39.86795 -30.31344 1.000 31.96312  ?  227 CYS A O   1 
ATOM   1814 C  CB  . CYS A 1 247 ? -8.20615  37.92100 -29.26330 1.000 28.93780  ?  227 CYS A CB  1 
ATOM   1815 S  SG  . CYS A 1 247 ? -8.97746  36.80875 -28.06522 1.000 26.17202  ?  227 CYS A SG  1 
ATOM   1816 N  N   . SER A 1 248 ? -8.09620  41.46809 -30.25539 1.000 29.32307  ?  228 SER A N   1 
ATOM   1817 C  CA  . SER A 1 248 ? -7.41828  42.34695 -31.19774 1.000 22.45150  ?  228 SER A CA  1 
ATOM   1818 C  C   . SER A 1 248 ? -6.29414  43.15770 -30.56552 1.000 25.86121  ?  228 SER A C   1 
ATOM   1819 O  O   . SER A 1 248 ? -5.71215  44.00944 -31.24611 1.000 27.58849  ?  228 SER A O   1 
ATOM   1820 C  CB  . SER A 1 248 ? -8.43381  43.29100 -31.84360 1.000 27.09591  ?  228 SER A CB  1 
ATOM   1821 O  OG  . SER A 1 248 ? -9.03927  44.12396 -30.86935 1.000 26.81173  ?  228 SER A OG  1 
ATOM   1822 N  N   . GLY A 1 249 ? -5.97503  42.92586 -29.29455 1.000 24.47762  ?  229 GLY A N   1 
ATOM   1823 C  CA  . GLY A 1 249 ? -4.87114  43.63569 -28.67880 1.000 29.21004  ?  229 GLY A CA  1 
ATOM   1824 C  C   . GLY A 1 249 ? -5.23326  45.05820 -28.28274 1.000 29.08414  ?  229 GLY A C   1 
ATOM   1825 O  O   . GLY A 1 249 ? -6.39513  45.39216 -28.04844 1.000 28.87590  ?  229 GLY A O   1 
ATOM   1826 N  N   . PHE A 1 250 ? -4.20306  45.90721 -28.21383 1.000 34.54184  ?  230 PHE A N   1 
ATOM   1827 C  CA  . PHE A 1 250 ? -4.37342  47.28707 -27.76770 1.000 28.26670  ?  230 PHE A CA  1 
ATOM   1828 C  C   . PHE A 1 250 ? -5.40528  48.05018 -28.58851 1.000 27.00682  ?  230 PHE A C   1 
ATOM   1829 O  O   . PHE A 1 250 ? -5.97089  49.03102 -28.09224 1.000 27.54686  ?  230 PHE A O   1 
ATOM   1830 C  CB  . PHE A 1 250 ? -3.03242  48.02323 -27.81566 1.000 24.71041  ?  230 PHE A CB  1 
ATOM   1831 C  CG  . PHE A 1 250 ? -2.03351  47.52523 -26.81441 1.000 29.83477  ?  230 PHE A CG  1 
ATOM   1832 C  CD1 . PHE A 1 250 ? -2.41501  47.25532 -25.51058 1.000 31.23168  ?  230 PHE A CD1 1 
ATOM   1833 C  CD2 . PHE A 1 250 ? -0.71519  47.30966 -27.18150 1.000 24.78858  ?  230 PHE A CD2 1 
ATOM   1834 C  CE1 . PHE A 1 250 ? -1.49850  46.79010 -24.58731 1.000 30.67183  ?  230 PHE A CE1 1 
ATOM   1835 C  CE2 . PHE A 1 250 ? 0.20585   46.84309 -26.26259 1.000 27.03957  ?  230 PHE A CE2 1 
ATOM   1836 C  CZ  . PHE A 1 250 ? -0.18747  46.58054 -24.96539 1.000 30.26195  ?  230 PHE A CZ  1 
ATOM   1837 N  N   . ARG A 1 251 ? -5.66201  47.62759 -29.82910 1.000 33.97144  ?  231 ARG A N   1 
ATOM   1838 C  CA  . ARG A 1 251 ? -6.60828  48.34935 -30.67271 1.000 24.22951  ?  231 ARG A CA  1 
ATOM   1839 C  C   . ARG A 1 251 ? -8.02560  48.25379 -30.12334 1.000 27.29683  ?  231 ARG A C   1 
ATOM   1840 O  O   . ARG A 1 251 ? -8.78257  49.22828 -30.18131 1.000 26.53023  ?  231 ARG A O   1 
ATOM   1841 C  CB  . ARG A 1 251 ? -6.55404  47.81109 -32.10195 1.000 31.24045  ?  231 ARG A CB  1 
ATOM   1842 C  CG  . ARG A 1 251 ? -5.15307  47.72431 -32.68338 1.000 38.98684  ?  231 ARG A CG  1 
ATOM   1843 C  CD  . ARG A 1 251 ? -5.19066  47.34590 -34.15579 1.000 43.77593  ?  231 ARG A CD  1 
ATOM   1844 N  NE  . ARG A 1 251 ? -5.84813  46.06275 -34.37559 1.000 62.68176  ?  231 ARG A NE  1 
ATOM   1845 C  CZ  . ARG A 1 251 ? -5.24971  44.88368 -34.27083 1.000 67.15005  ?  231 ARG A CZ  1 
ATOM   1846 N  NH1 . ARG A 1 251 ? -3.97184  44.78313 -33.94196 1.000 64.92342  ?  231 ARG A NH1 1 
ATOM   1847 N  NH2 . ARG A 1 251 ? -5.95121  43.77720 -34.50186 1.000 48.22436  ?  231 ARG A NH2 1 
ATOM   1848 N  N   . GLY A 1 252 ? -8.39524  47.09970 -29.56933 1.000 27.79902  ?  232 GLY A N   1 
ATOM   1849 C  CA  . GLY A 1 252 ? -9.73938  46.89612 -29.06167 1.000 24.53979  ?  232 GLY A CA  1 
ATOM   1850 C  C   . GLY A 1 252 ? -10.80377 47.14707 -30.10963 1.000 28.72776  ?  232 GLY A C   1 
ATOM   1851 O  O   . GLY A 1 252 ? -11.68752 47.98781 -29.91533 1.000 27.92974  ?  232 GLY A O   1 
ATOM   1852 N  N   . LEU A 1 253 ? -10.70966 46.43189 -31.23501 1.000 24.94412  ?  233 LEU A N   1 
ATOM   1853 C  CA  . LEU A 1 253 ? -11.61792 46.66260 -32.35559 1.000 26.20863  ?  233 LEU A CA  1 
ATOM   1854 C  C   . LEU A 1 253 ? -13.07771 46.51546 -31.94376 1.000 34.35987  ?  233 LEU A C   1 
ATOM   1855 O  O   . LEU A 1 253 ? -13.94190 47.25767 -32.42439 1.000 32.62122  ?  233 LEU A O   1 
ATOM   1856 C  CB  . LEU A 1 253 ? -11.28881 45.70245 -33.49799 1.000 25.32019  ?  233 LEU A CB  1 
ATOM   1857 C  CG  . LEU A 1 253 ? -9.88295  45.81596 -34.08954 1.000 34.74127  ?  233 LEU A CG  1 
ATOM   1858 C  CD1 . LEU A 1 253 ? -9.74302  44.91468 -35.30424 1.000 33.86615  ?  233 LEU A CD1 1 
ATOM   1859 C  CD2 . LEU A 1 253 ? -9.56014  47.25898 -34.44490 1.000 39.34892  ?  233 LEU A CD2 1 
ATOM   1860 N  N   . LEU A 1 254 ? -13.37636 45.55945 -31.06432 1.000 28.14477  ?  234 LEU A N   1 
ATOM   1861 C  CA  . LEU A 1 254 ? -14.74873 45.30100 -30.63898 1.000 22.93727  ?  234 LEU A CA  1 
ATOM   1862 C  C   . LEU A 1 254 ? -15.09074 45.99416 -29.32340 1.000 30.45372  ?  234 LEU A C   1 
ATOM   1863 O  O   . LEU A 1 254 ? -16.03641 46.78549 -29.26390 1.000 29.68351  ?  234 LEU A O   1 
ATOM   1864 C  CB  . LEU A 1 254 ? -14.99022 43.78951 -30.52055 1.000 22.73861  ?  234 LEU A CB  1 
ATOM   1865 C  CG  . LEU A 1 254 ? -14.76591 42.95138 -31.78018 1.000 23.11876  ?  234 LEU A CG  1 
ATOM   1866 C  CD1 . LEU A 1 254 ? -15.20102 41.51244 -31.54865 1.000 22.98266  ?  234 LEU A CD1 1 
ATOM   1867 C  CD2 . LEU A 1 254 ? -15.49756 43.55468 -32.96649 1.000 23.72403  ?  234 LEU A CD2 1 
ATOM   1868 N  N   . ILE A 1 255 ? -14.33478 45.70589 -28.26112 1.000 25.33100  ?  235 ILE A N   1 
ATOM   1869 C  CA  . ILE A 1 255 ? -14.70079 46.19118 -26.93293 1.000 22.50899  ?  235 ILE A CA  1 
ATOM   1870 C  C   . ILE A 1 255 ? -14.60807 47.71344 -26.85693 1.000 28.13276  ?  235 ILE A C   1 
ATOM   1871 O  O   . ILE A 1 255 ? -15.45875 48.36557 -26.23956 1.000 22.09824  ?  235 ILE A O   1 
ATOM   1872 C  CB  . ILE A 1 255 ? -13.83965 45.50215 -25.85468 1.000 26.13564  ?  235 ILE A CB  1 
ATOM   1873 C  CG1 . ILE A 1 255 ? -14.32321 45.88366 -24.45350 1.000 28.29279  ?  235 ILE A CG1 1 
ATOM   1874 C  CG2 . ILE A 1 255 ? -12.35761 45.81903 -26.03529 1.000 21.25507  ?  235 ILE A CG2 1 
ATOM   1875 C  CD1 . ILE A 1 255 ? -15.74774 45.46050 -24.16340 1.000 31.27307  ?  235 ILE A CD1 1 
ATOM   1876 N  N   . ASN A 1 256 ? -13.59152 48.30710 -27.48444 1.000 29.56345  ?  236 ASN A N   1 
ATOM   1877 C  CA  . ASN A 1 256 ? -13.37429 49.74872 -27.40782 1.000 27.12624  ?  236 ASN A CA  1 
ATOM   1878 C  C   . ASN A 1 256 ? -13.94234 50.50518 -28.60398 1.000 33.95075  ?  236 ASN A C   1 
ATOM   1879 O  O   . ASN A 1 256 ? -14.69703 51.46370 -28.42142 1.000 34.03674  ?  236 ASN A O   1 
ATOM   1880 C  CB  . ASN A 1 256 ? -11.87814 50.05081 -27.25480 1.000 25.13273  ?  236 ASN A CB  1 
ATOM   1881 C  CG  . ASN A 1 256 ? -11.30648 49.51270 -25.95608 1.000 28.48772  ?  236 ASN A CG  1 
ATOM   1882 O  OD1 . ASN A 1 256 ? -10.34196 48.74780 -25.95572 1.000 28.31246  ?  236 ASN A OD1 1 
ATOM   1883 N  ND2 . ASN A 1 256 ? -11.90696 49.90759 -24.83904 1.000 29.12634  ?  236 ASN A ND2 1 
ATOM   1884 N  N   . LYS A 1 257 ? -13.59116 50.10558 -29.82786 1.000 28.94884  ?  237 LYS A N   1 
ATOM   1885 C  CA  . LYS A 1 257 ? -14.09260 50.81008 -31.00602 1.000 29.93737  ?  237 LYS A CA  1 
ATOM   1886 C  C   . LYS A 1 257 ? -15.58934 50.58533 -31.19073 1.000 31.40161  ?  237 LYS A C   1 
ATOM   1887 O  O   . LYS A 1 257 ? -16.37180 51.54111 -31.24766 1.000 30.74068  ?  237 LYS A O   1 
ATOM   1888 C  CB  . LYS A 1 257 ? -13.32520 50.38006 -32.26109 1.000 34.96361  ?  237 LYS A CB  1 
ATOM   1889 C  CG  . LYS A 1 257 ? -12.02281 51.13395 -32.53462 1.000 41.75610  ?  237 LYS A CG  1 
ATOM   1890 C  CD  . LYS A 1 257 ? -11.02080 51.05776 -31.40052 1.000 50.96636  ?  237 LYS A CD  1 
ATOM   1891 C  CE  . LYS A 1 257 ? -9.76605  51.85378 -31.73559 1.000 34.97636  ?  237 LYS A CE  1 
ATOM   1892 N  NZ  . LYS A 1 257 ? -8.74115  51.76153 -30.65864 1.000 42.68697  ?  237 LYS A NZ  1 
ATOM   1893 N  N   . ALA A 1 258 ? -16.00768 49.32320 -31.29074 1.000 29.21743  ?  238 ALA A N   1 
ATOM   1894 C  CA  . ALA A 1 258 ? -17.40607 49.02799 -31.58568 1.000 24.29646  ?  238 ALA A CA  1 
ATOM   1895 C  C   . ALA A 1 258 ? -18.29500 49.28080 -30.37326 1.000 24.04818  ?  238 ALA A C   1 
ATOM   1896 O  O   . ALA A 1 258 ? -19.23761 50.07833 -30.43391 1.000 28.91745  ?  238 ALA A O   1 
ATOM   1897 C  CB  . ALA A 1 258 ? -17.54404 47.58285 -32.06690 1.000 31.93054  ?  238 ALA A CB  1 
ATOM   1898 N  N   . MET A 1 259 ? -18.00665 48.61063 -29.25580 1.000 26.11351  ?  239 MET A N   1 
ATOM   1899 C  CA  . MET A 1 259 ? -18.85266 48.71753 -28.07235 1.000 25.63352  ?  239 MET A CA  1 
ATOM   1900 C  C   . MET A 1 259 ? -18.69979 50.04802 -27.34485 1.000 28.88896  ?  239 MET A C   1 
ATOM   1901 O  O   . MET A 1 259 ? -19.51796 50.34471 -26.46685 1.000 26.73812  ?  239 MET A O   1 
ATOM   1902 C  CB  . MET A 1 259 ? -18.55386 47.56525 -27.10958 1.000 27.37726  ?  239 MET A CB  1 
ATOM   1903 C  CG  . MET A 1 259 ? -18.80679 46.18173 -27.69392 1.000 24.22227  ?  239 MET A CG  1 
ATOM   1904 S  SD  . MET A 1 259 ? -20.52627 45.89795 -28.15947 1.000 33.41173  ?  239 MET A SD  1 
ATOM   1905 C  CE  . MET A 1 259 ? -21.28990 45.70380 -26.55282 1.000 26.66629  ?  239 MET A CE  1 
ATOM   1906 N  N   . GLU A 1 260 ? -17.67632 50.84036 -27.67569 1.000 32.07432  ?  240 GLU A N   1 
ATOM   1907 C  CA  . GLU A 1 260 ? -17.45352 52.15877 -27.07541 1.000 26.44271  ?  240 GLU A CA  1 
ATOM   1908 C  C   . GLU A 1 260 ? -17.27156 52.07840 -25.56167 1.000 23.89265  ?  240 GLU A C   1 
ATOM   1909 O  O   . GLU A 1 260 ? -17.59009 53.02495 -24.83755 1.000 29.67340  ?  240 GLU A O   1 
ATOM   1910 C  CB  . GLU A 1 260 ? -18.58345 53.13202 -27.42494 1.000 29.05016  ?  240 GLU A CB  1 
ATOM   1911 C  CG  . GLU A 1 260 ? -18.75988 53.36867 -28.91401 1.000 31.74971  ?  240 GLU A CG  1 
ATOM   1912 C  CD  . GLU A 1 260 ? -19.84300 54.38382 -29.21554 1.000 38.98457  ?  240 GLU A CD  1 
ATOM   1913 O  OE1 . GLU A 1 260 ? -20.84505 54.42299 -28.47108 1.000 52.74501  ?  240 GLU A OE1 1 
ATOM   1914 O  OE2 . GLU A 1 260 ? -19.69455 55.14022 -30.19828 1.000 45.59670  ?  240 GLU A OE2 1 
ATOM   1915 N  N   . GLU A 1 261 ? -16.76157 50.95632 -25.07038 1.000 24.59745  ?  241 GLU A N   1 
ATOM   1916 C  CA  . GLU A 1 261 ? -16.50838 50.82361 -23.64061 1.000 24.71827  ?  241 GLU A CA  1 
ATOM   1917 C  C   . GLU A 1 261 ? -15.28158 51.64116 -23.25079 1.000 24.30102  ?  241 GLU A C   1 
ATOM   1918 O  O   . GLU A 1 261 ? -14.22587 51.50562 -23.88103 1.000 31.72800  ?  241 GLU A O   1 
ATOM   1919 C  CB  . GLU A 1 261 ? -16.31212 49.35804 -23.25920 1.000 21.66133  ?  241 GLU A CB  1 
ATOM   1920 C  CG  . GLU A 1 261 ? -16.17366 49.11704 -21.76053 1.000 23.61931  ?  241 GLU A CG  1 
ATOM   1921 C  CD  . GLU A 1 261 ? -17.44518 49.42269 -20.98293 1.000 31.04943  ?  241 GLU A CD  1 
ATOM   1922 O  OE1 . GLU A 1 261 ? -18.51187 49.59868 -21.60969 1.000 31.71188  ?  241 GLU A OE1 1 
ATOM   1923 O  OE2 . GLU A 1 261 ? -17.37624 49.48794 -19.73675 1.000 25.49199  ?  241 GLU A OE2 1 
ATOM   1924 N  N   . PRO A 1 262 ? -15.37767 52.49542 -22.23473 1.000 22.15243  ?  242 PRO A N   1 
ATOM   1925 C  CA  . PRO A 1 262 ? -14.22809 53.32154 -21.85285 1.000 22.18389  ?  242 PRO A CA  1 
ATOM   1926 C  C   . PRO A 1 262 ? -13.08238 52.48614 -21.30602 1.000 21.66808  ?  242 PRO A C   1 
ATOM   1927 O  O   . PRO A 1 262 ? -13.27937 51.42912 -20.70175 1.000 30.42563  ?  242 PRO A O   1 
ATOM   1928 C  CB  . PRO A 1 262 ? -14.79902 54.24565 -20.76962 1.000 22.35479  ?  242 PRO A CB  1 
ATOM   1929 C  CG  . PRO A 1 262 ? -16.28112 54.22452 -20.98939 1.000 28.72256  ?  242 PRO A CG  1 
ATOM   1930 C  CD  . PRO A 1 262 ? -16.58171 52.83715 -21.46183 1.000 24.43226  ?  242 PRO A CD  1 
ATOM   1931 N  N   . PHE A 1 263 ? -11.86906 52.98007 -21.52972 1.000 23.59432  ?  243 PHE A N   1 
ATOM   1932 C  CA  . PHE A 1 263 ? -10.65781 52.37801 -20.99068 1.000 27.46817  ?  243 PHE A CA  1 
ATOM   1933 C  C   . PHE A 1 263 ? -10.17343 53.20843 -19.80982 1.000 25.19073  ?  243 PHE A C   1 
ATOM   1934 O  O   . PHE A 1 263 ? -10.05820 54.43424 -19.91351 1.000 29.78643  ?  243 PHE A O   1 
ATOM   1935 C  CB  . PHE A 1 263 ? -9.56917  52.28991 -22.06241 1.000 21.54582  ?  243 PHE A CB  1 
ATOM   1936 C  CG  . PHE A 1 263 ? -8.30095  51.63407 -21.59134 1.000 22.76490  ?  243 PHE A CG  1 
ATOM   1937 C  CD1 . PHE A 1 263 ? -8.15630  50.25795 -21.64828 1.000 25.03435  ?  243 PHE A CD1 1 
ATOM   1938 C  CD2 . PHE A 1 263 ? -7.25363  52.39221 -21.09369 1.000 27.09790  ?  243 PHE A CD2 1 
ATOM   1939 C  CE1 . PHE A 1 263 ? -6.99169  49.65048 -21.21851 1.000 28.72108  ?  243 PHE A CE1 1 
ATOM   1940 C  CE2 . PHE A 1 263 ? -6.08685  51.79004 -20.66035 1.000 27.68354  ?  243 PHE A CE2 1 
ATOM   1941 C  CZ  . PHE A 1 263 ? -5.95597  50.41800 -20.72402 1.000 30.68921  ?  243 PHE A CZ  1 
ATOM   1942 N  N   . LEU A 1 264 ? -9.89146  52.54282 -18.69303 1.000 24.50076  ?  244 LEU A N   1 
ATOM   1943 C  CA  . LEU A 1 264 ? -9.47424  53.22555 -17.47040 1.000 21.05985  ?  244 LEU A CA  1 
ATOM   1944 C  C   . LEU A 1 264 ? -7.95417  53.31405 -17.46369 1.000 29.09994  ?  244 LEU A C   1 
ATOM   1945 O  O   . LEU A 1 264 ? -7.26235  52.33135 -17.18601 1.000 21.81989  ?  244 LEU A O   1 
ATOM   1946 C  CB  . LEU A 1 264 ? -9.99345  52.49571 -16.23761 1.000 20.78856  ?  244 LEU A CB  1 
ATOM   1947 C  CG  . LEU A 1 264 ? -11.50557 52.29635 -16.15207 1.000 23.76614  ?  244 LEU A CG  1 
ATOM   1948 C  CD1 . LEU A 1 264 ? -11.87598 51.63573 -14.83561 1.000 20.35432  ?  244 LEU A CD1 1 
ATOM   1949 C  CD2 . LEU A 1 264 ? -12.22829 53.62398 -16.31260 1.000 21.14586  ?  244 LEU A CD2 1 
ATOM   1950 N  N   . ASP A 1 265 ? -7.43204  54.49744 -17.77351 1.000 35.78681  ?  245 ASP A N   1 
ATOM   1951 C  CA  . ASP A 1 265 ? -5.99777  54.72711 -17.68274 1.000 31.04678  ?  245 ASP A CA  1 
ATOM   1952 C  C   . ASP A 1 265 ? -5.57942  54.78529 -16.21971 1.000 35.91277  ?  245 ASP A C   1 
ATOM   1953 O  O   . ASP A 1 265 ? -6.19890  55.48498 -15.41230 1.000 42.45382  ?  245 ASP A O   1 
ATOM   1954 C  CB  . ASP A 1 265 ? -5.61888  56.02228 -18.39733 1.000 33.69371  ?  245 ASP A CB  1 
ATOM   1955 C  CG  . ASP A 1 265 ? -4.15113  56.36187 -18.24470 1.000 36.83653  ?  245 ASP A CG  1 
ATOM   1956 O  OD1 . ASP A 1 265 ? -3.30732  55.62113 -18.79276 1.000 39.51576  ?  245 ASP A OD1 1 
ATOM   1957 O  OD2 . ASP A 1 265 ? -3.84109  57.36623 -17.57169 1.000 48.98248  ?  245 ASP A OD2 1 
ATOM   1958 N  N   . MET A 1 266 ? -4.52522  54.05421 -15.87815 1.000 37.63683  ?  246 MET A N   1 
ATOM   1959 C  CA  . MET A 1 266 ? -4.04316  53.96558 -14.50724 1.000 41.76235  ?  246 MET A CA  1 
ATOM   1960 C  C   . MET A 1 266 ? -2.59705  54.43079 -14.40703 1.000 37.13001  ?  246 MET A C   1 
ATOM   1961 O  O   . MET A 1 266 ? -1.77912  53.83988 -13.69929 1.000 34.29788  ?  246 MET A O   1 
ATOM   1962 C  CB  . MET A 1 266 ? -4.20431  52.54688 -13.96765 1.000 30.80300  ?  246 MET A CB  1 
ATOM   1963 C  CG  . MET A 1 266 ? -5.61569  52.24628 -13.48402 1.000 28.87703  ?  246 MET A CG  1 
ATOM   1964 S  SD  . MET A 1 266 ? -5.98679  50.48634 -13.37831 1.000 58.49939  ?  246 MET A SD  1 
ATOM   1965 C  CE  . MET A 1 266 ? -7.76726  50.52862 -13.17974 1.000 21.73815  ?  246 MET A CE  1 
ATOM   1966 N  N   . SER A 1 267 ? -2.26940  55.50895 -15.12008 1.000 39.74005  ?  247 SER A N   1 
ATOM   1967 C  CA  . SER A 1 267 ? -0.94058  56.10093 -15.03911 1.000 35.74099  ?  247 SER A CA  1 
ATOM   1968 C  C   . SER A 1 267 ? -0.70076  56.83775 -13.72858 1.000 35.90475  ?  247 SER A C   1 
ATOM   1969 O  O   . SER A 1 267 ? 0.40873   57.34005 -13.51771 1.000 43.01264  ?  247 SER A O   1 
ATOM   1970 C  CB  . SER A 1 267 ? -0.72113  57.05341 -16.21504 1.000 33.45383  ?  247 SER A CB  1 
ATOM   1971 O  OG  . SER A 1 267 ? -1.69407  58.08254 -16.22280 1.000 45.56170  ?  247 SER A OG  1 
ATOM   1972 N  N   . ASP A 1 268 ? -1.70060  56.92154 -12.85284 1.000 39.24192  ?  248 ASP A N   1 
ATOM   1973 C  CA  . ASP A 1 268 ? -1.50371  57.45309 -11.51175 1.000 40.52875  ?  248 ASP A CA  1 
ATOM   1974 C  C   . ASP A 1 268 ? -0.92915  56.41893 -10.55464 1.000 34.52376  ?  248 ASP A C   1 
ATOM   1975 O  O   . ASP A 1 268 ? -0.63168  56.75836 -9.40446  1.000 40.83015  ?  248 ASP A O   1 
ATOM   1976 C  CB  . ASP A 1 268 ? -2.82532  57.99457 -10.95975 1.000 52.51572  ?  248 ASP A CB  1 
ATOM   1977 C  CG  . ASP A 1 268 ? -3.90889  56.93731 -10.89806 1.000 53.24649  ?  248 ASP A CG  1 
ATOM   1978 O  OD1 . ASP A 1 268 ? -4.12629  56.24765 -11.91576 1.000 61.99572  ?  248 ASP A OD1 1 
ATOM   1979 O  OD2 . ASP A 1 268 ? -4.54592  56.79740 -9.83146  1.000 62.61934  ?  248 ASP A OD2 1 
ATOM   1980 N  N   . HIS A 1 269 ? -0.76959  55.17529 -10.99957 1.000 35.77063  ?  249 HIS A N   1 
ATOM   1981 C  CA  . HIS A 1 269 ? -0.11065  54.13592 -10.22298 1.000 34.14859  ?  249 HIS A CA  1 
ATOM   1982 C  C   . HIS A 1 269 ? 1.11885   53.55780 -10.90333 1.000 33.56930  ?  249 HIS A C   1 
ATOM   1983 O  O   . HIS A 1 269 ? 2.02497   53.08977 -10.21080 1.000 40.44335  ?  249 HIS A O   1 
ATOM   1984 C  CB  . HIS A 1 269 ? -1.08512  52.98378 -9.92422  1.000 32.69754  ?  249 HIS A CB  1 
ATOM   1985 C  CG  . HIS A 1 269 ? -2.28032  53.39101 -9.11971  1.000 36.68503  ?  249 HIS A CG  1 
ATOM   1986 N  ND1 . HIS A 1 269 ? -2.19004  53.80943 -7.80951  1.000 36.29168  ?  249 HIS A ND1 1 
ATOM   1987 C  CD2 . HIS A 1 269 ? -3.59590  53.43308 -9.43779  1.000 30.60434  ?  249 HIS A CD2 1 
ATOM   1988 C  CE1 . HIS A 1 269 ? -3.39760  54.09707 -7.35709  1.000 37.25696  ?  249 HIS A CE1 1 
ATOM   1989 N  NE2 . HIS A 1 269 ? -4.26864  53.87697 -8.32534  1.000 25.36407  ?  249 HIS A NE2 1 
ATOM   1990 N  N   . LEU A 1 270 ? 1.17679   53.57856 -12.23371 1.000 30.52978  ?  250 LEU A N   1 
ATOM   1991 C  CA  . LEU A 1 270 ? 2.27908   52.99555 -12.98942 1.000 31.52809  ?  250 LEU A CA  1 
ATOM   1992 C  C   . LEU A 1 270 ? 2.74667   54.00167 -14.02948 1.000 33.74331  ?  250 LEU A C   1 
ATOM   1993 O  O   . LEU A 1 270 ? 1.98577   54.36041 -14.93412 1.000 32.21067  ?  250 LEU A O   1 
ATOM   1994 C  CB  . LEU A 1 270 ? 1.84998   51.68505 -13.65549 1.000 31.42495  ?  250 LEU A CB  1 
ATOM   1995 C  CG  . LEU A 1 270 ? 1.29371   50.62336 -12.70340 1.000 31.50691  ?  250 LEU A CG  1 
ATOM   1996 C  CD1 . LEU A 1 270 ? 0.49074   49.57896 -13.45764 1.000 34.42477  ?  250 LEU A CD1 1 
ATOM   1997 C  CD2 . LEU A 1 270 ? 2.41863   49.97107 -11.91593 1.000 23.53960  ?  250 LEU A CD2 1 
ATOM   1998 N  N   . LEU A 1 271 ? 3.99480   54.45546 -13.90105 1.000 33.43868  ?  251 LEU A N   1 
ATOM   1999 C  CA  . LEU A 1 271 ? 4.52208   55.46976 -14.80526 1.000 29.19172  ?  251 LEU A CA  1 
ATOM   2000 C  C   . LEU A 1 271 ? 5.04816   54.89347 -16.11374 1.000 26.78363  ?  251 LEU A C   1 
ATOM   2001 O  O   . LEU A 1 271 ? 5.10733   55.62136 -17.11044 1.000 23.84845  ?  251 LEU A O   1 
ATOM   2002 C  CB  . LEU A 1 271 ? 5.63132   56.26535 -14.11486 1.000 32.42861  ?  251 LEU A CB  1 
ATOM   2003 C  CG  . LEU A 1 271 ? 5.20282   57.07334 -12.88961 1.000 28.32543  ?  251 LEU A CG  1 
ATOM   2004 C  CD1 . LEU A 1 271 ? 6.38683   57.82015 -12.29921 1.000 21.98870  ?  251 LEU A CD1 1 
ATOM   2005 C  CD2 . LEU A 1 271 ? 4.08218   58.03464 -13.24997 1.000 25.33010  ?  251 LEU A CD2 1 
ATOM   2006 N  N   . ASN A 1 272 ? 5.42528   53.61676 -16.14107 1.000 27.31448  ?  252 ASN A N   1 
ATOM   2007 C  CA  . ASN A 1 272 ? 5.98428   53.03203 -17.35391 1.000 29.92435  ?  252 ASN A CA  1 
ATOM   2008 C  C   . ASN A 1 272 ? 4.90248   52.86553 -18.41288 1.000 27.35659  ?  252 ASN A C   1 
ATOM   2009 O  O   . ASN A 1 272 ? 3.81890   52.34502 -18.13307 1.000 39.03174  ?  252 ASN A O   1 
ATOM   2010 C  CB  . ASN A 1 272 ? 6.63448   51.68372 -17.04973 1.000 28.18817  ?  252 ASN A CB  1 
ATOM   2011 C  CG  . ASN A 1 272 ? 7.89367   51.81761 -16.22035 1.000 29.92873  ?  252 ASN A CG  1 
ATOM   2012 O  OD1 . ASN A 1 272 ? 8.66667   52.76005 -16.39349 1.000 26.78976  ?  252 ASN A OD1 1 
ATOM   2013 N  ND2 . ASN A 1 272 ? 8.11205   50.86778 -15.31770 1.000 31.63318  ?  252 ASN A ND2 1 
ATOM   2014 N  N   . ASP A 1 273 ? 5.20162   53.30719 -19.63585 1.000 30.79668  ?  253 ASP A N   1 
ATOM   2015 C  CA  . ASP A 1 273 ? 4.24635   53.21095 -20.72902 1.000 28.51256  ?  253 ASP A CA  1 
ATOM   2016 C  C   . ASP A 1 273 ? 4.87471   52.85579 -22.06921 1.000 35.01984  ?  253 ASP A C   1 
ATOM   2017 O  O   . ASP A 1 273 ? 4.14367   52.75105 -23.05806 1.000 39.56119  ?  253 ASP A O   1 
ATOM   2018 C  CB  . ASP A 1 273 ? 3.46733   54.52936 -20.87188 1.000 28.35060  ?  253 ASP A CB  1 
ATOM   2019 C  CG  . ASP A 1 273 ? 4.37757   55.73125 -21.06413 1.000 36.07059  ?  253 ASP A CG  1 
ATOM   2020 O  OD1 . ASP A 1 273 ? 5.60989   55.54856 -21.16201 1.000 35.65319  ?  253 ASP A OD1 1 
ATOM   2021 O  OD2 . ASP A 1 273 ? 3.85726   56.86561 -21.12027 1.000 44.05715  ?  253 ASP A OD2 1 
ATOM   2022 N  N   . SER A 1 274 ? 6.18686   52.64465 -22.13587 1.000 28.72984  ?  254 SER A N   1 
ATOM   2023 C  CA  . SER A 1 274 ? 6.86293   52.37608 -23.39528 1.000 26.26309  ?  254 SER A CA  1 
ATOM   2024 C  C   . SER A 1 274 ? 7.91048   51.29408 -23.17812 1.000 26.15634  ?  254 SER A C   1 
ATOM   2025 O  O   . SER A 1 274 ? 8.26117   50.95641 -22.04435 1.000 25.59285  ?  254 SER A O   1 
ATOM   2026 C  CB  . SER A 1 274 ? 7.50524   53.64649 -23.96468 1.000 32.24987  ?  254 SER A CB  1 
ATOM   2027 O  OG  . SER A 1 274 ? 6.61871   54.74893 -23.88039 1.000 45.37507  ?  254 SER A OG  1 
ATOM   2028 N  N   . ALA A 1 275 ? 8.41584   50.74870 -24.28239 1.000 28.95168  ?  255 ALA A N   1 
ATOM   2029 C  CA  . ALA A 1 275 ? 9.41600   49.69533 -24.19734 1.000 24.43915  ?  255 ALA A CA  1 
ATOM   2030 C  C   . ALA A 1 275 ? 10.22083  49.63922 -25.48644 1.000 30.88652  ?  255 ALA A C   1 
ATOM   2031 O  O   . ALA A 1 275 ? 9.70590   49.91811 -26.57248 1.000 26.10147  ?  255 ALA A O   1 
ATOM   2032 C  CB  . ALA A 1 275 ? 8.77716   48.33109 -23.91822 1.000 23.76713  ?  255 ALA A CB  1 
ATOM   2033 N  N   . VAL A 1 276 ? 11.49373  49.27614 -25.34335 1.000 27.46948  ?  256 VAL A N   1 
ATOM   2034 C  CA  . VAL A 1 276 ? 12.38477  48.98975 -26.46182 1.000 26.78244  ?  256 VAL A CA  1 
ATOM   2035 C  C   . VAL A 1 276 ? 12.99205  47.61767 -26.21321 1.000 23.32043  ?  256 VAL A C   1 
ATOM   2036 O  O   . VAL A 1 276 ? 13.69514  47.42055 -25.21496 1.000 30.28084  ?  256 VAL A O   1 
ATOM   2037 C  CB  . VAL A 1 276 ? 13.48807  50.04951 -26.61534 1.000 23.82191  ?  256 VAL A CB  1 
ATOM   2038 C  CG1 . VAL A 1 276 ? 14.41943  49.67991 -27.75871 1.000 30.91612  ?  256 VAL A CG1 1 
ATOM   2039 C  CG2 . VAL A 1 276 ? 12.87748  51.42358 -26.84068 1.000 36.56365  ?  256 VAL A CG2 1 
ATOM   2040 N  N   . ALA A 1 277 ? 12.72412  46.67335 -27.11103 1.000 23.17813  ?  257 ALA A N   1 
ATOM   2041 C  CA  . ALA A 1 277 ? 13.10449  45.28550 -26.90378 1.000 22.97995  ?  257 ALA A CA  1 
ATOM   2042 C  C   . ALA A 1 277 ? 13.77337  44.72412 -28.15057 1.000 27.28257  ?  257 ALA A C   1 
ATOM   2043 O  O   . ALA A 1 277 ? 13.61938  45.24580 -29.25817 1.000 24.03888  ?  257 ALA A O   1 
ATOM   2044 C  CB  . ALA A 1 277 ? 11.89168  44.42522 -26.52822 1.000 22.49903  ?  257 ALA A CB  1 
ATOM   2045 N  N   . THR A 1 278 ? 14.52359  43.64468 -27.94866 1.000 27.02650  ?  258 THR A N   1 
ATOM   2046 C  CA  . THR A 1 278 ? 15.23208  42.96905 -29.02750 1.000 27.22823  ?  258 THR A CA  1 
ATOM   2047 C  C   . THR A 1 278 ? 15.55768  41.55202 -28.57129 1.000 30.63881  ?  258 THR A C   1 
ATOM   2048 O  O   . THR A 1 278 ? 15.19841  41.13423 -27.46706 1.000 32.40883  ?  258 THR A O   1 
ATOM   2049 C  CB  . THR A 1 278 ? 16.50277  43.72684 -29.42399 1.000 28.42471  ?  258 THR A CB  1 
ATOM   2050 O  OG1 . THR A 1 278 ? 17.03548  43.16940 -30.63171 1.000 27.76581  ?  258 THR A OG1 1 
ATOM   2051 C  CG2 . THR A 1 278 ? 17.54999  43.62173 -28.32599 1.000 24.77895  ?  258 THR A CG2 1 
ATOM   2052 N  N   . GLN A 1 279 ? 16.24720  40.81375 -29.43698 1.000 29.81670  ?  259 GLN A N   1 
ATOM   2053 C  CA  . GLN A 1 279 ? 16.71740  39.46983 -29.13737 1.000 24.60322  ?  259 GLN A CA  1 
ATOM   2054 C  C   . GLN A 1 279 ? 18.20963  39.39599 -29.42214 1.000 25.04739  ?  259 GLN A C   1 
ATOM   2055 O  O   . GLN A 1 279 ? 18.67965  39.91070 -30.44076 1.000 30.16861  ?  259 GLN A O   1 
ATOM   2056 C  CB  . GLN A 1 279 ? 15.96170  38.42143 -29.96260 1.000 24.62187  ?  259 GLN A CB  1 
ATOM   2057 C  CG  . GLN A 1 279 ? 16.32152  36.98590 -29.63021 1.000 30.72261  ?  259 GLN A CG  1 
ATOM   2058 C  CD  . GLN A 1 279 ? 15.56973  35.98651 -30.48740 1.000 40.53716  ?  259 GLN A CD  1 
ATOM   2059 O  OE1 . GLN A 1 279 ? 16.07925  35.51714 -31.50535 1.000 37.66107  ?  259 GLN A OE1 1 
ATOM   2060 N  NE2 . GLN A 1 279 ? 14.35056  35.65391 -30.07786 1.000 36.63041  ?  259 GLN A NE2 1 
ATOM   2061 N  N   . VAL A 1 280 ? 18.95279  38.76504 -28.51868 1.000 24.77752  ?  260 VAL A N   1 
ATOM   2062 C  CA  . VAL A 1 280 ? 20.40866  38.72898 -28.56862 1.000 28.05319  ?  260 VAL A CA  1 
ATOM   2063 C  C   . VAL A 1 280 ? 20.84293  37.27429 -28.66445 1.000 26.22066  ?  260 VAL A C   1 
ATOM   2064 O  O   . VAL A 1 280 ? 20.42535  36.45950 -27.83903 1.000 25.07374  ?  260 VAL A O   1 
ATOM   2065 C  CB  . VAL A 1 280 ? 21.05567  39.39707 -27.34095 1.000 24.88028  ?  260 VAL A CB  1 
ATOM   2066 C  CG1 . VAL A 1 280 ? 22.57070  39.37556 -27.46301 1.000 25.40159  ?  260 VAL A CG1 1 
ATOM   2067 C  CG2 . VAL A 1 280 ? 20.54655  40.81971 -27.17678 1.000 24.65223  ?  260 VAL A CG2 1 
ATOM   2068 N  N   . PRO A 1 281 ? 21.66959  36.90243 -29.64252 1.000 26.19593  ?  261 PRO A N   1 
ATOM   2069 C  CA  . PRO A 1 281 ? 22.19359  35.53338 -29.68149 1.000 26.51997  ?  261 PRO A CA  1 
ATOM   2070 C  C   . PRO A 1 281 ? 23.06195  35.25026 -28.46583 1.000 30.88533  ?  261 PRO A C   1 
ATOM   2071 O  O   . PRO A 1 281 ? 23.73489  36.13651 -27.93448 1.000 32.14821  ?  261 PRO A O   1 
ATOM   2072 C  CB  . PRO A 1 281 ? 23.01491  35.50387 -30.97619 1.000 27.39880  ?  261 PRO A CB  1 
ATOM   2073 C  CG  . PRO A 1 281 ? 22.44016  36.60597 -31.80930 1.000 27.49878  ?  261 PRO A CG  1 
ATOM   2074 C  CD  . PRO A 1 281 ? 22.07817  37.67890 -30.82386 1.000 27.60708  ?  261 PRO A CD  1 
ATOM   2075 N  N   . HIS A 1 282 ? 23.04795  33.99311 -28.03026 1.000 26.28829  ?  262 HIS A N   1 
ATOM   2076 C  CA  . HIS A 1 282 ? 23.74827  33.59799 -26.81829 1.000 29.19777  ?  262 HIS A CA  1 
ATOM   2077 C  C   . HIS A 1 282 ? 24.43000  32.25543 -27.02976 1.000 34.98100  ?  262 HIS A C   1 
ATOM   2078 O  O   . HIS A 1 282 ? 23.84808  31.33947 -27.61800 1.000 31.01492  ?  262 HIS A O   1 
ATOM   2079 C  CB  . HIS A 1 282 ? 22.78357  33.51778 -25.62667 1.000 30.82977  ?  262 HIS A CB  1 
ATOM   2080 C  CG  . HIS A 1 282 ? 23.46475  33.34183 -24.30595 1.000 27.73246  ?  262 HIS A CG  1 
ATOM   2081 N  ND1 . HIS A 1 282 ? 23.79566  32.10425 -23.79795 1.000 36.36151  ?  262 HIS A ND1 1 
ATOM   2082 C  CD2 . HIS A 1 282 ? 23.87259  34.24749 -23.38586 1.000 28.85567  ?  262 HIS A CD2 1 
ATOM   2083 C  CE1 . HIS A 1 282 ? 24.38134  32.25523 -22.62353 1.000 40.57719  ?  262 HIS A CE1 1 
ATOM   2084 N  NE2 . HIS A 1 282 ? 24.43993  33.54604 -22.35004 1.000 40.86206  ?  262 HIS A NE2 1 
ATOM   2085 N  N   . ASP A 1 283 ? 25.66941  32.14958 -26.55089 1.000 37.50086  ?  263 ASP A N   1 
ATOM   2086 C  CA  . ASP A 1 283 ? 26.43352  30.90451 -26.61783 1.000 33.08437  ?  263 ASP A CA  1 
ATOM   2087 C  C   . ASP A 1 283 ? 26.19649  30.15663 -25.31202 1.000 39.17267  ?  263 ASP A C   1 
ATOM   2088 O  O   . ASP A 1 283 ? 26.87524  30.37982 -24.30874 1.000 44.92702  ?  263 ASP A O   1 
ATOM   2089 C  CB  . ASP A 1 283 ? 27.91205  31.18869 -26.85511 1.000 36.32007  ?  263 ASP A CB  1 
ATOM   2090 C  CG  . ASP A 1 283 ? 28.71129  29.93274 -27.16641 1.000 41.10888  ?  263 ASP A CG  1 
ATOM   2091 O  OD1 . ASP A 1 283 ? 28.14813  28.82083 -27.08103 1.000 43.96828  ?  263 ASP A OD1 1 
ATOM   2092 O  OD2 . ASP A 1 283 ? 29.90894  30.05932 -27.49998 1.000 32.74035  ?  263 ASP A OD2 1 
ATOM   2093 N  N   . ASP A 1 284 ? 25.21411  29.25224 -25.32701 1.000 38.57707  ?  264 ASP A N   1 
ATOM   2094 C  CA  . ASP A 1 284 ? 24.88892  28.49221 -24.12425 1.000 38.30442  ?  264 ASP A CA  1 
ATOM   2095 C  C   . ASP A 1 284 ? 26.01490  27.54501 -23.73066 1.000 40.87314  ?  264 ASP A C   1 
ATOM   2096 O  O   . ASP A 1 284 ? 26.15764  27.21315 -22.54880 1.000 46.66066  ?  264 ASP A O   1 
ATOM   2097 C  CB  . ASP A 1 284 ? 23.58703  27.71780 -24.32743 1.000 32.40631  ?  264 ASP A CB  1 
ATOM   2098 C  CG  . ASP A 1 284 ? 22.40939  28.62694 -24.61950 1.000 34.12258  ?  264 ASP A CG  1 
ATOM   2099 O  OD1 . ASP A 1 284 ? 22.51474  29.84284 -24.35257 1.000 37.18843  ?  264 ASP A OD1 1 
ATOM   2100 O  OD2 . ASP A 1 284 ? 21.37689  28.12599 -25.11172 1.000 36.90976  ?  264 ASP A OD2 1 
ATOM   2101 N  N   . ASP A 1 285 ? 26.81691  27.09587 -24.69767 1.000 38.14270  ?  265 ASP A N   1 
ATOM   2102 C  CA  . ASP A 1 285 ? 27.92600  26.20500 -24.37638 1.000 48.90396  ?  265 ASP A CA  1 
ATOM   2103 C  C   . ASP A 1 285 ? 29.01521  26.92586 -23.59309 1.000 49.90482  ?  265 ASP A C   1 
ATOM   2104 O  O   . ASP A 1 285 ? 29.66689  26.31767 -22.73638 1.000 52.92432  ?  265 ASP A O   1 
ATOM   2105 C  CB  . ASP A 1 285 ? 28.50686  25.60291 -25.65605 1.000 45.54251  ?  265 ASP A CB  1 
ATOM   2106 C  CG  . ASP A 1 285 ? 27.55054  24.64245 -26.33581 1.000 67.56959  ?  265 ASP A CG  1 
ATOM   2107 O  OD1 . ASP A 1 285 ? 26.84159  23.90159 -25.62341 1.000 72.47721  ?  265 ASP A OD1 1 
ATOM   2108 O  OD2 . ASP A 1 285 ? 27.50831  24.62932 -27.58411 1.000 79.00401  ?  265 ASP A OD2 1 
ATOM   2109 N  N   . ALA A 1 286 ? 29.22835  28.21354 -23.87088 1.000 38.80207  ?  266 ALA A N   1 
ATOM   2110 C  CA  . ALA A 1 286 ? 30.31265  28.94590 -23.22657 1.000 37.90101  ?  266 ALA A CA  1 
ATOM   2111 C  C   . ALA A 1 286 ? 29.90770  29.48964 -21.86090 1.000 47.07177  ?  266 ALA A C   1 
ATOM   2112 O  O   . ALA A 1 286 ? 30.72180  29.49888 -20.93079 1.000 42.90145  ?  266 ALA A O   1 
ATOM   2113 C  CB  . ALA A 1 286 ? 30.78351  30.08587 -24.12997 1.000 43.05874  ?  266 ALA A CB  1 
ATOM   2114 N  N   . ASN A 1 287 ? 28.66215  29.94813 -21.71684 1.000 50.63982  ?  267 ASN A N   1 
ATOM   2115 C  CA  . ASN A 1 287 ? 28.24054  30.65489 -20.51596 1.000 47.55388  ?  267 ASN A CA  1 
ATOM   2116 C  C   . ASN A 1 287 ? 27.12603  29.96931 -19.73876 1.000 42.95202  ?  267 ASN A C   1 
ATOM   2117 O  O   . ASN A 1 287 ? 26.78413  30.43927 -18.64719 1.000 57.97171  ?  267 ASN A O   1 
ATOM   2118 C  CB  . ASN A 1 287 ? 27.78320  32.07930 -20.87093 1.000 52.96889  ?  267 ASN A CB  1 
ATOM   2119 C  CG  . ASN A 1 287 ? 28.70685  32.75794 -21.86361 1.000 67.94101  ?  267 ASN A CG  1 
ATOM   2120 O  OD1 . ASN A 1 287 ? 28.27992  33.17472 -22.94086 1.000 65.96149  ?  267 ASN A OD1 1 
ATOM   2121 N  ND2 . ASN A 1 287 ? 29.98135  32.86933 -21.50683 1.000 70.49903  ?  267 ASN A ND2 1 
ATOM   2122 N  N   . GLY A 1 288 ? 26.55545  28.88572 -20.25198 1.000 41.18400  ?  268 GLY A N   1 
ATOM   2123 C  CA  . GLY A 1 288 ? 25.41478  28.26067 -19.61018 1.000 37.29216  ?  268 GLY A CA  1 
ATOM   2124 C  C   . GLY A 1 288 ? 24.14917  29.08505 -19.78690 1.000 36.52432  ?  268 GLY A C   1 
ATOM   2125 O  O   . GLY A 1 288 ? 24.12578  30.12737 -20.43917 1.000 37.45068  ?  268 GLY A O   1 
ATOM   2126 N  N   . VAL A 1 289 ? 23.07282  28.59590 -19.17552 1.000 38.56098  ?  269 VAL A N   1 
ATOM   2127 C  CA  . VAL A 1 289 ? 21.75734  29.21879 -19.26687 1.000 24.01554  ?  269 VAL A CA  1 
ATOM   2128 C  C   . VAL A 1 289 ? 21.26108  29.51480 -17.85894 1.000 29.32430  ?  269 VAL A C   1 
ATOM   2129 O  O   . VAL A 1 289 ? 21.31098  28.64445 -16.98175 1.000 35.68938  ?  269 VAL A O   1 
ATOM   2130 C  CB  . VAL A 1 289 ? 20.75520  28.32428 -20.01974 1.000 25.89141  ?  269 VAL A CB  1 
ATOM   2131 C  CG1 . VAL A 1 289 ? 19.42661  29.04492 -20.19500 1.000 35.97325  ?  269 VAL A CG1 1 
ATOM   2132 C  CG2 . VAL A 1 289 ? 21.32083  27.90501 -21.36584 1.000 32.79843  ?  269 VAL A CG2 1 
ATOM   2133 N  N   . GLU A 1 290 ? 20.78594  30.73679 -17.64690 1.000 26.69697  ?  270 GLU A N   1 
ATOM   2134 C  CA  . GLU A 1 290 ? 20.25760  31.12660 -16.34404 1.000 23.13922  ?  270 GLU A CA  1 
ATOM   2135 C  C   . GLU A 1 290 ? 18.83765  30.59485 -16.17691 1.000 26.17081  ?  270 GLU A C   1 
ATOM   2136 O  O   . GLU A 1 290 ? 17.98162  30.85299 -17.02903 1.000 25.53800  ?  270 GLU A O   1 
ATOM   2137 C  CB  . GLU A 1 290 ? 20.26946  32.64283 -16.18787 1.000 24.40782  ?  270 GLU A CB  1 
ATOM   2138 C  CG  . GLU A 1 290 ? 21.65771  33.25763 -16.20117 1.000 24.52131  ?  270 GLU A CG  1 
ATOM   2139 C  CD  . GLU A 1 290 ? 21.62221  34.76930 -16.29633 1.000 29.85911  ?  270 GLU A CD  1 
ATOM   2140 O  OE1 . GLU A 1 290 ? 20.90173  35.29520 -17.17078 1.000 26.71027  ?  270 GLU A OE1 1 
ATOM   2141 O  OE2 . GLU A 1 290 ? 22.30852  35.43202 -15.49049 1.000 38.79915  ?  270 GLU A OE2 1 
ATOM   2142 N  N   . PRO A 1 291 ? 18.55151  29.85142 -15.10494 1.000 30.99662  ?  271 PRO A N   1 
ATOM   2143 C  CA  . PRO A 1 291 ? 17.19462  29.32588 -14.90816 1.000 24.45183  ?  271 PRO A CA  1 
ATOM   2144 C  C   . PRO A 1 291 ? 16.26767  30.32905 -14.24429 1.000 21.43203  ?  271 PRO A C   1 
ATOM   2145 O  O   . PRO A 1 291 ? 15.51462  29.97372 -13.33264 1.000 26.18278  ?  271 PRO A O   1 
ATOM   2146 C  CB  . PRO A 1 291 ? 17.43159  28.11013 -14.00769 1.000 25.22376  ?  271 PRO A CB  1 
ATOM   2147 C  CG  . PRO A 1 291 ? 18.58570  28.54392 -13.16225 1.000 24.58408  ?  271 PRO A CG  1 
ATOM   2148 C  CD  . PRO A 1 291 ? 19.48245  29.35077 -14.07980 1.000 26.02209  ?  271 PRO A CD  1 
ATOM   2149 N  N   . PHE A 1 292 ? 16.30622  31.58022 -14.69257 1.000 25.81134  ?  272 PHE A N   1 
ATOM   2150 C  CA  . PHE A 1 292 ? 15.49408  32.61906 -14.07864 1.000 22.98834  ?  272 PHE A CA  1 
ATOM   2151 C  C   . PHE A 1 292 ? 15.38577  33.80008 -15.02969 1.000 29.72709  ?  272 PHE A C   1 
ATOM   2152 O  O   . PHE A 1 292 ? 16.22554  33.99420 -15.91250 1.000 26.53831  ?  272 PHE A O   1 
ATOM   2153 C  CB  . PHE A 1 292 ? 16.07788  33.06333 -12.73137 1.000 24.90887  ?  272 PHE A CB  1 
ATOM   2154 C  CG  . PHE A 1 292 ? 17.52914  33.45331 -12.79481 1.000 25.65397  ?  272 PHE A CG  1 
ATOM   2155 C  CD1 . PHE A 1 292 ? 17.90617  34.72451 -13.19870 1.000 23.22176  ?  272 PHE A CD1 1 
ATOM   2156 C  CD2 . PHE A 1 292 ? 18.51674  32.54749 -12.44510 1.000 22.08352  ?  272 PHE A CD2 1 
ATOM   2157 C  CE1 . PHE A 1 292 ? 19.23939  35.08236 -13.25527 1.000 27.15371  ?  272 PHE A CE1 1 
ATOM   2158 C  CE2 . PHE A 1 292 ? 19.85190  32.89985 -12.49887 1.000 21.40063  ?  272 PHE A CE2 1 
ATOM   2159 C  CZ  . PHE A 1 292 ? 20.21369  34.16869 -12.90400 1.000 25.48056  ?  272 PHE A CZ  1 
ATOM   2160 N  N   . THR A 1 293 ? 14.33395  34.58608 -14.83232 1.000 29.45627  ?  273 THR A N   1 
ATOM   2161 C  CA  . THR A 1 293 ? 14.17752  35.85837 -15.51702 1.000 21.11720  ?  273 THR A CA  1 
ATOM   2162 C  C   . THR A 1 293 ? 14.84607  36.94937 -14.69261 1.000 24.27699  ?  273 THR A C   1 
ATOM   2163 O  O   . THR A 1 293 ? 14.76595  36.94969 -13.46190 1.000 32.45170  ?  273 THR A O   1 
ATOM   2164 C  CB  . THR A 1 293 ? 12.69615  36.18312 -15.72481 1.000 25.79018  ?  273 THR A CB  1 
ATOM   2165 O  OG1 . THR A 1 293 ? 12.08343  35.14396 -16.49811 1.000 38.11564  ?  273 THR A OG1 1 
ATOM   2166 C  CG2 . THR A 1 293 ? 12.52919  37.50989 -16.45330 1.000 19.95330  ?  273 THR A CG2 1 
ATOM   2167 N  N   . SER A 1 294 ? 15.51744  37.87077 -15.37233 1.000 20.73687  ?  274 SER A N   1 
ATOM   2168 C  CA  . SER A 1 294 ? 16.17993  38.98751 -14.71513 1.000 20.12072  ?  274 SER A CA  1 
ATOM   2169 C  C   . SER A 1 294 ? 15.35197  40.25137 -14.89530 1.000 24.01204  ?  274 SER A C   1 
ATOM   2170 O  O   . SER A 1 294 ? 14.88440  40.54282 -16.00091 1.000 21.06453  ?  274 SER A O   1 
ATOM   2171 C  CB  . SER A 1 294 ? 17.58848  39.19503 -15.27324 1.000 25.76797  ?  274 SER A CB  1 
ATOM   2172 O  OG  . SER A 1 294 ? 18.40937  38.06794 -15.01409 1.000 35.57220  ?  274 SER A OG  1 
ATOM   2173 N  N   . ALA A 1 295 ? 15.17103  40.99230 -13.80727 1.000 19.75091  ?  275 ALA A N   1 
ATOM   2174 C  CA  . ALA A 1 295 ? 14.50726  42.29229 -13.82648 1.000 19.65572  ?  275 ALA A CA  1 
ATOM   2175 C  C   . ALA A 1 295 ? 15.55090  43.31922 -13.40340 1.000 20.75077  ?  275 ALA A C   1 
ATOM   2176 O  O   . ALA A 1 295 ? 15.75856  43.55088 -12.20833 1.000 20.36371  ?  275 ALA A O   1 
ATOM   2177 C  CB  . ALA A 1 295 ? 13.28857  42.30900 -12.90804 1.000 19.32901  ?  275 ALA A CB  1 
ATOM   2178 N  N   . ILE A 1 296 ? 16.19909  43.93570 -14.38413 1.000 20.16145  ?  276 ILE A N   1 
ATOM   2179 C  CA  . ILE A 1 296 ? 17.33422  44.81605 -14.13896 1.000 20.44469  ?  276 ILE A CA  1 
ATOM   2180 C  C   . ILE A 1 296 ? 16.82810  46.24829 -14.05174 1.000 20.49160  ?  276 ILE A C   1 
ATOM   2181 O  O   . ILE A 1 296 ? 16.31424  46.79530 -15.03329 1.000 26.56228  ?  276 ILE A O   1 
ATOM   2182 C  CB  . ILE A 1 296 ? 18.39273  44.67155 -15.24147 1.000 20.84633  ?  276 ILE A CB  1 
ATOM   2183 C  CG1 . ILE A 1 296 ? 18.82943  43.21123 -15.36827 1.000 20.85671  ?  276 ILE A CG1 1 
ATOM   2184 C  CG2 . ILE A 1 296 ? 19.57972  45.57063 -14.95617 1.000 21.17913  ?  276 ILE A CG2 1 
ATOM   2185 C  CD1 . ILE A 1 296 ? 19.52594  42.89734 -16.67006 1.000 21.25474  ?  276 ILE A CD1 1 
ATOM   2186 N  N   . ALA A 1 297 ? 16.97379  46.85529 -12.87792 1.000 20.44996  ?  277 ALA A N   1 
ATOM   2187 C  CA  . ALA A 1 297 ? 16.52539  48.22608 -12.68530 1.000 20.56189  ?  277 ALA A CA  1 
ATOM   2188 C  C   . ALA A 1 297 ? 17.35580  49.18786 -13.52609 1.000 23.40328  ?  277 ALA A C   1 
ATOM   2189 O  O   . ALA A 1 297 ? 18.57984  49.06028 -13.62279 1.000 21.29341  ?  277 ALA A O   1 
ATOM   2190 C  CB  . ALA A 1 297 ? 16.60665  48.60957 -11.20946 1.000 20.49266  ?  277 ALA A CB  1 
ATOM   2191 N  N   . MET A 1 298 ? 16.67953  50.15318 -14.13702 1.000 22.15320  ?  278 MET A N   1 
ATOM   2192 C  CA  . MET A 1 298 ? 17.30511  51.15219 -14.99066 1.000 22.62278  ?  278 MET A CA  1 
ATOM   2193 C  C   . MET A 1 298 ? 17.11080  52.53657 -14.37113 1.000 22.51315  ?  278 MET A C   1 
ATOM   2194 O  O   . MET A 1 298 ? 16.58880  52.67751 -13.26210 1.000 30.55137  ?  278 MET A O   1 
ATOM   2195 C  CB  . MET A 1 298 ? 16.72829  51.07681 -16.40595 1.000 26.96682  ?  278 MET A CB  1 
ATOM   2196 C  CG  . MET A 1 298 ? 16.83375  49.70541 -17.05824 1.000 21.64507  ?  278 MET A CG  1 
ATOM   2197 S  SD  . MET A 1 298 ? 18.48713  49.32897 -17.66817 1.000 30.13226  ?  278 MET A SD  1 
ATOM   2198 C  CE  . MET A 1 298 ? 18.54664  50.36329 -19.12906 1.000 25.34248  ?  278 MET A CE  1 
ATOM   2199 N  N   . LYS A 1 299 ? 17.53593  53.56773 -15.10232 1.000 22.47201  ?  279 LYS A N   1 
ATOM   2200 C  CA  . LYS A 1 299 ? 17.40133  54.93137 -14.60375 1.000 25.97991  ?  279 LYS A CA  1 
ATOM   2201 C  C   . LYS A 1 299 ? 15.97949  55.45741 -14.74512 1.000 28.13850  ?  279 LYS A C   1 
ATOM   2202 O  O   . LYS A 1 299 ? 15.54210  56.27191 -13.92469 1.000 31.38274  ?  279 LYS A O   1 
ATOM   2203 C  CB  . LYS A 1 299 ? 18.38105  55.85604 -15.32671 1.000 25.05649  ?  279 LYS A CB  1 
ATOM   2204 C  CG  . LYS A 1 299 ? 19.82612  55.65888 -14.90574 1.000 25.20519  ?  279 LYS A CG  1 
ATOM   2205 C  CD  . LYS A 1 299 ? 20.78673  56.24507 -15.92261 1.000 29.97895  ?  279 LYS A CD  1 
ATOM   2206 C  CE  . LYS A 1 299 ? 20.54192  57.72885 -16.12701 1.000 27.48319  ?  279 LYS A CE  1 
ATOM   2207 N  NZ  . LYS A 1 299 ? 21.25262  58.24085 -17.32990 1.000 36.36048  ?  279 LYS A NZ  1 
ATOM   2208 N  N   . SER A 1 300 ? 15.24776  55.01023 -15.76677 1.000 25.09023  ?  280 SER A N   1 
ATOM   2209 C  CA  . SER A 1 300 ? 13.87923  55.45495 -16.00189 1.000 22.54633  ?  280 SER A CA  1 
ATOM   2210 C  C   . SER A 1 300 ? 12.95051  54.27014 -16.23789 1.000 26.65509  ?  280 SER A C   1 
ATOM   2211 O  O   . SER A 1 300 ? 11.98713  54.36960 -17.00171 1.000 28.15309  ?  280 SER A O   1 
ATOM   2212 C  CB  . SER A 1 300 ? 13.81534  56.42896 -17.17773 1.000 23.17423  ?  280 SER A CB  1 
ATOM   2213 O  OG  . SER A 1 300 ? 14.50034  57.63256 -16.87724 1.000 29.71994  ?  280 SER A OG  1 
ATOM   2214 N  N   . GLY A 1 301 ? 13.22508  53.14572 -15.58300 1.000 25.04889  ?  281 GLY A N   1 
ATOM   2215 C  CA  . GLY A 1 301 ? 12.41512  51.95421 -15.73511 1.000 21.52551  ?  281 GLY A CA  1 
ATOM   2216 C  C   . GLY A 1 301 ? 13.16447  50.69323 -15.36008 1.000 22.31048  ?  281 GLY A C   1 
ATOM   2217 O  O   . GLY A 1 301 ? 13.92640  50.68287 -14.38877 1.000 23.63195  ?  281 GLY A O   1 
ATOM   2218 N  N   . TRP A 1 302 ? 12.96272  49.62290 -16.12395 1.000 20.68906  ?  282 TRP A N   1 
ATOM   2219 C  CA  . TRP A 1 302 ? 13.64850  48.36707 -15.86413 1.000 22.62038  ?  282 TRP A CA  1 
ATOM   2220 C  C   . TRP A 1 302 ? 13.75096  47.58290 -17.16368 1.000 23.93170  ?  282 TRP A C   1 
ATOM   2221 O  O   . TRP A 1 302 ? 13.00097  47.81778 -18.11483 1.000 24.80073  ?  282 TRP A O   1 
ATOM   2222 C  CB  . TRP A 1 302 ? 12.92828  47.54603 -14.78850 1.000 20.05711  ?  282 TRP A CB  1 
ATOM   2223 C  CG  . TRP A 1 302 ? 11.58206  47.07084 -15.22044 1.000 26.07925  ?  282 TRP A CG  1 
ATOM   2224 C  CD1 . TRP A 1 302 ? 10.43199  47.80203 -15.27065 1.000 27.54439  ?  282 TRP A CD1 1 
ATOM   2225 C  CD2 . TRP A 1 302 ? 11.24225  45.75588 -15.67205 1.000 25.56815  ?  282 TRP A CD2 1 
ATOM   2226 N  NE1 . TRP A 1 302 ? 9.39601   47.02324 -15.72465 1.000 24.70611  ?  282 TRP A NE1 1 
ATOM   2227 C  CE2 . TRP A 1 302 ? 9.86765   45.76222 -15.97798 1.000 21.78371  ?  282 TRP A CE2 1 
ATOM   2228 C  CE3 . TRP A 1 302 ? 11.96672  44.57325 -15.84619 1.000 20.76318  ?  282 TRP A CE3 1 
ATOM   2229 C  CZ2 . TRP A 1 302 ? 9.20361   44.63322 -16.44909 1.000 23.52178  ?  282 TRP A CZ2 1 
ATOM   2230 C  CZ3 . TRP A 1 302 ? 11.30549  43.45436 -16.31085 1.000 19.54747  ?  282 TRP A CZ3 1 
ATOM   2231 C  CH2 . TRP A 1 302 ? 9.93840   43.49119 -16.60804 1.000 19.39828  ?  282 TRP A CH2 1 
ATOM   2232 N  N   . THR A 1 303 ? 14.69212  46.64234 -17.19174 1.000 21.18965  ?  283 THR A N   1 
ATOM   2233 C  CA  . THR A 1 303 ? 14.95494  45.81820 -18.36383 1.000 20.84276  ?  283 THR A CA  1 
ATOM   2234 C  C   . THR A 1 303 ? 14.80921  44.35005 -17.99235 1.000 22.25209  ?  283 THR A C   1 
ATOM   2235 O  O   . THR A 1 303 ? 15.36072  43.90681 -16.97946 1.000 27.67783  ?  283 THR A O   1 
ATOM   2236 C  CB  . THR A 1 303 ? 16.35787  46.08450 -18.91966 1.000 24.45311  ?  283 THR A CB  1 
ATOM   2237 O  OG1 . THR A 1 303 ? 16.43727  47.43406 -19.39490 1.000 30.98952  ?  283 THR A OG1 1 
ATOM   2238 C  CG2 . THR A 1 303 ? 16.67327  45.13108 -20.06343 1.000 24.33952  ?  283 THR A CG2 1 
ATOM   2239 N  N   . TRP A 1 304 ? 14.07615  43.59900 -18.81002 1.000 21.25992  ?  284 TRP A N   1 
ATOM   2240 C  CA  . TRP A 1 304 ? 13.93199  42.17043 -18.58192 1.000 20.38103  ?  284 TRP A CA  1 
ATOM   2241 C  C   . TRP A 1 304 ? 14.99312  41.39220 -19.35124 1.000 20.74746  ?  284 TRP A C   1 
ATOM   2242 O  O   . TRP A 1 304 ? 15.55997  41.86653 -20.33778 1.000 21.93917  ?  284 TRP A O   1 
ATOM   2243 C  CB  . TRP A 1 304 ? 12.53120  41.68084 -18.97107 1.000 20.19102  ?  284 TRP A CB  1 
ATOM   2244 C  CG  . TRP A 1 304 ? 12.25435  41.54602 -20.45244 1.000 25.29592  ?  284 TRP A CG  1 
ATOM   2245 C  CD1 . TRP A 1 304 ? 12.77483  40.61385 -21.30821 1.000 29.20657  ?  284 TRP A CD1 1 
ATOM   2246 C  CD2 . TRP A 1 304 ? 11.34685  42.33720 -21.23228 1.000 22.64186  ?  284 TRP A CD2 1 
ATOM   2247 N  NE1 . TRP A 1 304 ? 12.27099  40.79576 -22.57234 1.000 24.24485  ?  284 TRP A NE1 1 
ATOM   2248 C  CE2 . TRP A 1 304 ? 11.38993  41.84467 -22.55227 1.000 26.98935  ?  284 TRP A CE2 1 
ATOM   2249 C  CE3 . TRP A 1 304 ? 10.51169  43.42089 -20.94505 1.000 21.97256  ?  284 TRP A CE3 1 
ATOM   2250 C  CZ2 . TRP A 1 304 ? 10.63065  42.39892 -23.58105 1.000 29.58242  ?  284 TRP A CZ2 1 
ATOM   2251 C  CZ3 . TRP A 1 304 ? 9.75919   43.96912 -21.96862 1.000 20.61269  ?  284 TRP A CZ3 1 
ATOM   2252 C  CH2 . TRP A 1 304 ? 9.82383   43.45788 -23.26931 1.000 20.95553  ?  284 TRP A CH2 1 
ATOM   2253 N  N   . LYS A 1 305 ? 15.26512  40.18168 -18.87190 1.000 21.01377  ?  285 LYS A N   1 
ATOM   2254 C  CA  . LYS A 1 305 ? 16.11703  39.23434 -19.57989 1.000 21.05844  ?  285 LYS A CA  1 
ATOM   2255 C  C   . LYS A 1 305 ? 15.49147  37.85716 -19.45073 1.000 20.95985  ?  285 LYS A C   1 
ATOM   2256 O  O   . LYS A 1 305 ? 15.39730  37.31880 -18.34404 1.000 31.95835  ?  285 LYS A O   1 
ATOM   2257 C  CB  . LYS A 1 305 ? 17.54534  39.22766 -19.02986 1.000 21.66269  ?  285 LYS A CB  1 
ATOM   2258 C  CG  . LYS A 1 305 ? 18.45134  38.22882 -19.73128 1.000 21.69362  ?  285 LYS A CG  1 
ATOM   2259 C  CD  . LYS A 1 305 ? 19.83698  38.19433 -19.11708 1.000 27.13453  ?  285 LYS A CD  1 
ATOM   2260 C  CE  . LYS A 1 305 ? 20.73260  37.20681 -19.84560 1.000 22.39744  ?  285 LYS A CE  1 
ATOM   2261 N  NZ  . LYS A 1 305 ? 22.05218  37.06515 -19.17506 1.000 22.61180  ?  285 LYS A NZ  1 
ATOM   2262 N  N   . ILE A 1 306 ? 15.06363  37.29494 -20.57143 1.000 21.18837  ?  286 ILE A N   1 
ATOM   2263 C  CA  . ILE A 1 306 ? 14.37736  36.01273 -20.60588 1.000 23.72295  ?  286 ILE A CA  1 
ATOM   2264 C  C   . ILE A 1 306 ? 15.24171  35.03461 -21.39097 1.000 22.63957  ?  286 ILE A C   1 
ATOM   2265 O  O   . ILE A 1 306 ? 15.20557  35.00492 -22.62158 1.000 22.03523  ?  286 ILE A O   1 
ATOM   2266 C  CB  . ILE A 1 306 ? 12.97354  36.14440 -21.22363 1.000 21.04283  ?  286 ILE A CB  1 
ATOM   2267 C  CG1 . ILE A 1 306 ? 12.12391  37.09498 -20.37872 1.000 20.57832  ?  286 ILE A CG1 1 
ATOM   2268 C  CG2 . ILE A 1 306 ? 12.29778  34.78949 -21.32025 1.000 22.75704  ?  286 ILE A CG2 1 
ATOM   2269 C  CD1 . ILE A 1 306 ? 10.78599  37.42526 -20.98717 1.000 30.65700  ?  286 ILE A CD1 1 
ATOM   2270 N  N   . PRO A 1 307 ? 16.05157  34.22738 -20.70635 1.000 24.02806  ?  287 PRO A N   1 
ATOM   2271 C  CA  . PRO A 1 307 ? 16.94145  33.30041 -21.41509 1.000 22.90143  ?  287 PRO A CA  1 
ATOM   2272 C  C   . PRO A 1 307 ? 16.16037  32.22364 -22.15012 1.000 24.02281  ?  287 PRO A C   1 
ATOM   2273 O  O   . PRO A 1 307 ? 15.19915  31.65627 -21.62580 1.000 24.59606  ?  287 PRO A O   1 
ATOM   2274 C  CB  . PRO A 1 307 ? 17.79411  32.69928 -20.29081 1.000 22.37707  ?  287 PRO A CB  1 
ATOM   2275 C  CG  . PRO A 1 307 ? 17.70943  33.69969 -19.17737 1.000 23.46251  ?  287 PRO A CG  1 
ATOM   2276 C  CD  . PRO A 1 307 ? 16.31296  34.23863 -19.25838 1.000 21.50252  ?  287 PRO A CD  1 
ATOM   2277 N  N   . MET A 1 308 ? 16.58645  31.94798 -23.37738 1.000 23.60908  ?  288 MET A N   1 
ATOM   2278 C  CA  . MET A 1 308 ? 15.98845  30.89811 -24.19237 1.000 25.53281  ?  288 MET A CA  1 
ATOM   2279 C  C   . MET A 1 308 ? 17.12265  30.02638 -24.72884 1.000 32.95931  ?  288 MET A C   1 
ATOM   2280 O  O   . MET A 1 308 ? 18.26028  30.06086 -24.24300 1.000 30.17767  ?  288 MET A O   1 
ATOM   2281 C  CB  . MET A 1 308 ? 15.11036  31.51431 -25.28967 1.000 24.98529  ?  288 MET A CB  1 
ATOM   2282 C  CG  . MET A 1 308 ? 13.88110  32.23582 -24.74960 1.000 27.98614  ?  288 MET A CG  1 
ATOM   2283 S  SD  . MET A 1 308 ? 12.91169  33.08783 -26.01001 1.000 29.97398  ?  288 MET A SD  1 
ATOM   2284 C  CE  . MET A 1 308 ? 13.80074  34.63788 -26.13634 1.000 22.93121  ?  288 MET A CE  1 
ATOM   2285 N  N   . LEU A 1 309 ? 16.82430  29.22686 -25.74944 1.000 34.52390  ?  289 LEU A N   1 
ATOM   2286 C  CA  . LEU A 1 309 ? 17.79220  28.29036 -26.31269 1.000 26.66254  ?  289 LEU A CA  1 
ATOM   2287 C  C   . LEU A 1 309 ? 18.64071  29.01158 -27.35475 1.000 26.46115  ?  289 LEU A C   1 
ATOM   2288 O  O   . LEU A 1 309 ? 18.13897  29.40421 -28.41332 1.000 34.78695  ?  289 LEU A O   1 
ATOM   2289 C  CB  . LEU A 1 309 ? 17.08200  27.08149 -26.91561 1.000 27.73063  ?  289 LEU A CB  1 
ATOM   2290 C  CG  . LEU A 1 309 ? 16.07234  26.38552 -26.00081 1.000 32.05218  ?  289 LEU A CG  1 
ATOM   2291 C  CD1 . LEU A 1 309 ? 15.46013  25.17865 -26.69294 1.000 31.51523  ?  289 LEU A CD1 1 
ATOM   2292 C  CD2 . LEU A 1 309 ? 16.72168  25.98367 -24.68502 1.000 25.26591  ?  289 LEU A CD2 1 
ATOM   2293 N  N   . GLY A 1 310 ? 19.92687  29.18482 -27.05368 1.000 30.28289  ?  290 GLY A N   1 
ATOM   2294 C  CA  . GLY A 1 310 ? 20.83833  29.84226 -27.96882 1.000 32.61967  ?  290 GLY A CA  1 
ATOM   2295 C  C   . GLY A 1 310 ? 20.65865  31.33657 -28.09230 1.000 35.45312  ?  290 GLY A C   1 
ATOM   2296 O  O   . GLY A 1 310 ? 21.29106  31.95230 -28.95604 1.000 33.11647  ?  290 GLY A O   1 
ATOM   2297 N  N   . ARG A 1 311 ? 19.82296  31.93959 -27.25263 1.000 34.56765  ?  291 ARG A N   1 
ATOM   2298 C  CA  . ARG A 1 311 ? 19.52836  33.36477 -27.32017 1.000 26.45883  ?  291 ARG A CA  1 
ATOM   2299 C  C   . ARG A 1 311 ? 18.78263  33.74553 -26.05033 1.000 27.94891  ?  291 ARG A C   1 
ATOM   2300 O  O   . ARG A 1 311 ? 18.32436  32.88396 -25.29584 1.000 31.52926  ?  291 ARG A O   1 
ATOM   2301 C  CB  . ARG A 1 311 ? 18.70040  33.70866 -28.56022 1.000 33.24860  ?  291 ARG A CB  1 
ATOM   2302 C  CG  . ARG A 1 311 ? 17.25772  33.23347 -28.48173 1.000 33.59553  ?  291 ARG A CG  1 
ATOM   2303 C  CD  . ARG A 1 311 ? 16.74768  32.80088 -29.84472 1.000 31.35934  ?  291 ARG A CD  1 
ATOM   2304 N  NE  . ARG A 1 311 ? 17.37128  31.55770 -30.28202 1.000 34.75619  ?  291 ARG A NE  1 
ATOM   2305 C  CZ  . ARG A 1 311 ? 16.99349  30.86282 -31.34602 1.000 37.79574  ?  291 ARG A CZ  1 
ATOM   2306 N  NH1 . ARG A 1 311 ? 16.00447  31.27226 -32.12348 1.000 44.83170  ?  291 ARG A NH1 1 
ATOM   2307 N  NH2 . ARG A 1 311 ? 17.62596  29.73014 -31.63905 1.000 36.07650  ?  291 ARG A NH2 1 
ATOM   2308 N  N   . PHE A 1 312 ? 18.67051  35.05020 -25.81856 1.000 27.87236  ?  292 PHE A N   1 
ATOM   2309 C  CA  . PHE A 1 312 ? 17.84614  35.55904 -24.73372 1.000 29.93719  ?  292 PHE A CA  1 
ATOM   2310 C  C   . PHE A 1 312 ? 17.13079  36.81713 -25.19899 1.000 25.57069  ?  292 PHE A C   1 
ATOM   2311 O  O   . PHE A 1 312 ? 17.70250  37.63596 -25.92455 1.000 29.33220  ?  292 PHE A O   1 
ATOM   2312 C  CB  . PHE A 1 312 ? 18.67420  35.84023 -23.46569 1.000 23.03596  ?  292 PHE A CB  1 
ATOM   2313 C  CG  . PHE A 1 312 ? 19.65324  36.97548 -23.60318 1.000 25.82011  ?  292 PHE A CG  1 
ATOM   2314 C  CD1 . PHE A 1 312 ? 19.27529  38.27855 -23.31437 1.000 24.73551  ?  292 PHE A CD1 1 
ATOM   2315 C  CD2 . PHE A 1 312 ? 20.95863  36.73619 -23.99937 1.000 25.05672  ?  292 PHE A CD2 1 
ATOM   2316 C  CE1 . PHE A 1 312 ? 20.17491  39.32096 -23.43310 1.000 26.50332  ?  292 PHE A CE1 1 
ATOM   2317 C  CE2 . PHE A 1 312 ? 21.86350  37.77549 -24.11843 1.000 24.10115  ?  292 PHE A CE2 1 
ATOM   2318 C  CZ  . PHE A 1 312 ? 21.47115  39.06895 -23.83389 1.000 23.69902  ?  292 PHE A CZ  1 
ATOM   2319 N  N   . GLY A 1 313 ? 15.87229  36.95468 -24.79115 1.000 22.66537  ?  293 GLY A N   1 
ATOM   2320 C  CA  . GLY A 1 313 ? 15.10581  38.14897 -25.08764 1.000 22.50630  ?  293 GLY A CA  1 
ATOM   2321 C  C   . GLY A 1 313 ? 15.30249  39.19290 -24.00118 1.000 23.37591  ?  293 GLY A C   1 
ATOM   2322 O  O   . GLY A 1 313 ? 15.43526  38.86678 -22.82398 1.000 33.87099  ?  293 GLY A O   1 
ATOM   2323 N  N   . THR A 1 314 ? 15.32429  40.45651 -24.41460 1.000 26.73919  ?  294 THR A N   1 
ATOM   2324 C  CA  . THR A 1 314 ? 15.54683  41.54700 -23.47842 1.000 26.89954  ?  294 THR A CA  1 
ATOM   2325 C  C   . THR A 1 314 ? 14.75838  42.76623 -23.93100 1.000 23.33296  ?  294 THR A C   1 
ATOM   2326 O  O   . THR A 1 314 ? 14.66369  43.04542 -25.12888 1.000 22.44970  ?  294 THR A O   1 
ATOM   2327 C  CB  . THR A 1 314 ? 17.03853  41.88539 -23.35227 1.000 23.96385  ?  294 THR A CB  1 
ATOM   2328 O  OG1 . THR A 1 314 ? 17.19899  43.06502 -22.55475 1.000 25.21682  ?  294 THR A OG1 1 
ATOM   2329 C  CG2 . THR A 1 314 ? 17.66275  42.10593 -24.72231 1.000 22.96782  ?  294 THR A CG2 1 
ATOM   2330 N  N   . GLY A 1 315 ? 14.18639  43.47936 -22.96429 1.000 24.92802  ?  295 GLY A N   1 
ATOM   2331 C  CA  . GLY A 1 315 ? 13.41308  44.66817 -23.25908 1.000 24.68192  ?  295 GLY A CA  1 
ATOM   2332 C  C   . GLY A 1 315 ? 13.44226  45.69915 -22.15166 1.000 23.12209  ?  295 GLY A C   1 
ATOM   2333 O  O   . GLY A 1 315 ? 13.26201  45.36751 -20.97726 1.000 21.09494  ?  295 GLY A O   1 
ATOM   2334 N  N   . TYR A 1 316 ? 13.65705  46.95855 -22.52108 1.000 22.92833  ?  296 TYR A N   1 
ATOM   2335 C  CA  . TYR A 1 316 ? 13.71578  48.06508 -21.56844 1.000 21.76332  ?  296 TYR A CA  1 
ATOM   2336 C  C   . TYR A 1 316 ? 12.33111  48.69601 -21.48228 1.000 23.58637  ?  296 TYR A C   1 
ATOM   2337 O  O   . TYR A 1 316 ? 11.91856  49.43913 -22.37435 1.000 25.85802  ?  296 TYR A O   1 
ATOM   2338 C  CB  . TYR A 1 316 ? 14.77131  49.07677 -22.00422 1.000 22.30782  ?  296 TYR A CB  1 
ATOM   2339 C  CG  . TYR A 1 316 ? 14.92720  50.30199 -21.12230 1.000 22.36609  ?  296 TYR A CG  1 
ATOM   2340 C  CD1 . TYR A 1 316 ? 14.38229  50.35471 -19.84458 1.000 21.92629  ?  296 TYR A CD1 1 
ATOM   2341 C  CD2 . TYR A 1 316 ? 15.62617  51.41184 -21.57838 1.000 30.14255  ?  296 TYR A CD2 1 
ATOM   2342 C  CE1 . TYR A 1 316 ? 14.52709  51.47830 -19.05258 1.000 22.04792  ?  296 TYR A CE1 1 
ATOM   2343 C  CE2 . TYR A 1 316 ? 15.77887  52.53527 -20.79279 1.000 27.62907  ?  296 TYR A CE2 1 
ATOM   2344 C  CZ  . TYR A 1 316 ? 15.22953  52.56390 -19.53102 1.000 22.61643  ?  296 TYR A CZ  1 
ATOM   2345 O  OH  . TYR A 1 316 ? 15.38359  53.68637 -18.75044 1.000 23.42614  ?  296 TYR A OH  1 
ATOM   2346 N  N   . VAL A 1 317 ? 11.61701  48.41240 -20.39841 1.000 21.13018  ?  297 VAL A N   1 
ATOM   2347 C  CA  . VAL A 1 317 ? 10.34442  49.06494 -20.11118 1.000 24.30768  ?  297 VAL A CA  1 
ATOM   2348 C  C   . VAL A 1 317 ? 10.64406  50.37029 -19.38567 1.000 27.09688  ?  297 VAL A C   1 
ATOM   2349 O  O   . VAL A 1 317 ? 11.27886  50.36686 -18.32509 1.000 31.66767  ?  297 VAL A O   1 
ATOM   2350 C  CB  . VAL A 1 317 ? 9.42991   48.16250 -19.27041 1.000 20.47024  ?  297 VAL A CB  1 
ATOM   2351 C  CG1 . VAL A 1 317 ? 8.13960   48.88840 -18.92995 1.000 21.32588  ?  297 VAL A CG1 1 
ATOM   2352 C  CG2 . VAL A 1 317 ? 9.13929   46.86617 -20.00769 1.000 20.37469  ?  297 VAL A CG2 1 
ATOM   2353 N  N   . TYR A 1 318 ? 10.19274  51.48818 -19.95287 1.000 25.98121  ?  298 TYR A N   1 
ATOM   2354 C  CA  . TYR A 1 318 ? 10.52927  52.80081 -19.42081 1.000 27.24349  ?  298 TYR A CA  1 
ATOM   2355 C  C   . TYR A 1 318 ? 9.30714   53.70795 -19.45402 1.000 29.34631  ?  298 TYR A C   1 
ATOM   2356 O  O   . TYR A 1 318 ? 8.26691   53.37514 -20.02854 1.000 29.72433  ?  298 TYR A O   1 
ATOM   2357 C  CB  . TYR A 1 318 ? 11.68523  53.44177 -20.19963 1.000 23.81916  ?  298 TYR A CB  1 
ATOM   2358 C  CG  . TYR A 1 318 ? 11.36280  53.75210 -21.64513 1.000 27.16117  ?  298 TYR A CG  1 
ATOM   2359 C  CD1 . TYR A 1 318 ? 11.36519  52.75158 -22.60872 1.000 25.09885  ?  298 TYR A CD1 1 
ATOM   2360 C  CD2 . TYR A 1 318 ? 11.06808  55.04871 -22.04805 1.000 27.31424  ?  298 TYR A CD2 1 
ATOM   2361 C  CE1 . TYR A 1 318 ? 11.07437  53.03108 -23.93105 1.000 26.85538  ?  298 TYR A CE1 1 
ATOM   2362 C  CE2 . TYR A 1 318 ? 10.77768  55.33841 -23.36853 1.000 29.34746  ?  298 TYR A CE2 1 
ATOM   2363 C  CZ  . TYR A 1 318 ? 10.78482  54.32598 -24.30580 1.000 32.47852  ?  298 TYR A CZ  1 
ATOM   2364 O  OH  . TYR A 1 318 ? 10.49537  54.60586 -25.62167 1.000 30.64330  ?  298 TYR A OH  1 
ATOM   2365 N  N   . SER A 1 319 ? 9.45241   54.87260 -18.82690 1.000 27.69580  ?  299 SER A N   1 
ATOM   2366 C  CA  . SER A 1 319 ? 8.39931   55.87658 -18.75458 1.000 28.99507  ?  299 SER A CA  1 
ATOM   2367 C  C   . SER A 1 319 ? 8.72468   57.01198 -19.71671 1.000 34.00854  ?  299 SER A C   1 
ATOM   2368 O  O   . SER A 1 319 ? 9.79628   57.62093 -19.62476 1.000 35.93938  ?  299 SER A O   1 
ATOM   2369 C  CB  . SER A 1 319 ? 8.25090   56.40830 -17.32949 1.000 31.14144  ?  299 SER A CB  1 
ATOM   2370 O  OG  . SER A 1 319 ? 7.30793   57.46517 -17.27704 1.000 32.14858  ?  299 SER A OG  1 
ATOM   2371 N  N   . SER A 1 320 ? 7.80044   57.29154 -20.63859 1.000 34.49865  ?  300 SER A N   1 
ATOM   2372 C  CA  . SER A 1 320 ? 8.00858   58.36544 -21.60317 1.000 32.60087  ?  300 SER A CA  1 
ATOM   2373 C  C   . SER A 1 320 ? 8.11136   59.73214 -20.93836 1.000 30.12865  ?  300 SER A C   1 
ATOM   2374 O  O   . SER A 1 320 ? 8.62985   60.66976 -21.55401 1.000 35.24976  ?  300 SER A O   1 
ATOM   2375 C  CB  . SER A 1 320 ? 6.87972   58.36987 -22.63561 1.000 31.92449  ?  300 SER A CB  1 
ATOM   2376 O  OG  . SER A 1 320 ? 5.62665   58.61669 -22.02265 1.000 34.74740  ?  300 SER A OG  1 
ATOM   2377 N  N   . ARG A 1 321 ? 7.63770   59.86726 -19.69713 1.000 36.69951  ?  301 ARG A N   1 
ATOM   2378 C  CA  . ARG A 1 321 ? 7.70950   61.14989 -19.00842 1.000 29.91411  ?  301 ARG A CA  1 
ATOM   2379 C  C   . ARG A 1 321 ? 9.11946   61.48780 -18.54761 1.000 32.94045  ?  301 ARG A C   1 
ATOM   2380 O  O   . ARG A 1 321 ? 9.40672   62.66115 -18.28734 1.000 31.65340  ?  301 ARG A O   1 
ATOM   2381 C  CB  . ARG A 1 321 ? 6.77696   61.15386 -17.79525 1.000 26.82362  ?  301 ARG A CB  1 
ATOM   2382 C  CG  . ARG A 1 321 ? 5.31135   61.39559 -18.10697 1.000 49.30847  ?  301 ARG A CG  1 
ATOM   2383 C  CD  . ARG A 1 321 ? 4.50298   61.47795 -16.81960 1.000 49.77762  ?  301 ARG A CD  1 
ATOM   2384 N  NE  . ARG A 1 321 ? 3.12982   61.90907 -17.05134 1.000 66.75140  ?  301 ARG A NE  1 
ATOM   2385 C  CZ  . ARG A 1 321 ? 2.09893   61.08688 -17.19054 1.000 87.32071  ?  301 ARG A CZ  1 
ATOM   2386 N  NH1 . ARG A 1 321 ? 2.24823   59.77378 -17.12582 1.000 74.38069  ?  301 ARG A NH1 1 
ATOM   2387 N  NH2 . ARG A 1 321 ? 0.88711   61.59503 -17.39709 1.000 83.74047  ?  301 ARG A NH2 1 
ATOM   2388 N  N   . PHE A 1 322 ? 10.00384  60.49577 -18.44552 1.000 37.10673  ?  302 PHE A N   1 
ATOM   2389 C  CA  . PHE A 1 322 ? 11.34175  60.71251 -17.92006 1.000 31.57798  ?  302 PHE A CA  1 
ATOM   2390 C  C   . PHE A 1 322 ? 12.45396  60.30100 -18.86972 1.000 26.80203  ?  302 PHE A C   1 
ATOM   2391 O  O   . PHE A 1 322 ? 13.62490  60.55938 -18.56877 1.000 26.74004  ?  302 PHE A O   1 
ATOM   2392 C  CB  . PHE A 1 322 ? 11.50829  59.96727 -16.58802 1.000 24.17097  ?  302 PHE A CB  1 
ATOM   2393 C  CG  . PHE A 1 322 ? 10.52648  60.39952 -15.54298 1.000 25.16684  ?  302 PHE A CG  1 
ATOM   2394 C  CD1 . PHE A 1 322 ? 10.80725  61.46705 -14.70907 1.000 30.21438  ?  302 PHE A CD1 1 
ATOM   2395 C  CD2 . PHE A 1 322 ? 9.30689   59.75675 -15.41529 1.000 28.86415  ?  302 PHE A CD2 1 
ATOM   2396 C  CE1 . PHE A 1 322 ? 9.89737   61.87435 -13.75671 1.000 24.44451  ?  302 PHE A CE1 1 
ATOM   2397 C  CE2 . PHE A 1 322 ? 8.39380   60.15971 -14.46571 1.000 28.31464  ?  302 PHE A CE2 1 
ATOM   2398 C  CZ  . PHE A 1 322 ? 8.68866   61.22074 -13.63830 1.000 23.94746  ?  302 PHE A CZ  1 
ATOM   2399 N  N   . ALA A 1 323 ? 12.13146  59.67917 -19.99926 1.000 27.67940  ?  303 ALA A N   1 
ATOM   2400 C  CA  . ALA A 1 323 ? 13.14012  59.30363 -20.97846 1.000 31.37794  ?  303 ALA A CA  1 
ATOM   2401 C  C   . ALA A 1 323 ? 12.49924  59.28706 -22.35550 1.000 40.73254  ?  303 ALA A C   1 
ATOM   2402 O  O   . ALA A 1 323 ? 11.44597  58.67062 -22.54382 1.000 40.74225  ?  303 ALA A O   1 
ATOM   2403 C  CB  . ALA A 1 323 ? 13.74670  57.93384 -20.65500 1.000 26.94979  ?  303 ALA A CB  1 
ATOM   2404 N  N   . THR A 1 324 ? 13.13546  59.96160 -23.30886 1.000 35.24176  ?  304 THR A N   1 
ATOM   2405 C  CA  . THR A 1 324 ? 12.66394  59.92437 -24.68114 1.000 35.15119  ?  304 THR A CA  1 
ATOM   2406 C  C   . THR A 1 324 ? 12.99841  58.57413 -25.30833 1.000 33.79778  ?  304 THR A C   1 
ATOM   2407 O  O   . THR A 1 324 ? 13.78041  57.78339 -24.77221 1.000 37.04652  ?  304 THR A O   1 
ATOM   2408 C  CB  . THR A 1 324 ? 13.28174  61.05733 -25.49903 1.000 33.03999  ?  304 THR A CB  1 
ATOM   2409 O  OG1 . THR A 1 324 ? 14.68719  60.82854 -25.65070 1.000 36.41493  ?  304 THR A OG1 1 
ATOM   2410 C  CG2 . THR A 1 324 ? 13.06370  62.39415 -24.80470 1.000 36.44820  ?  304 THR A CG2 1 
ATOM   2411 N  N   . GLU A 1 325 ? 12.38127  58.30829 -26.46093 1.000 36.20072  ?  305 GLU A N   1 
ATOM   2412 C  CA  . GLU A 1 325 ? 12.61755  57.04005 -27.14128 1.000 31.25134  ?  305 GLU A CA  1 
ATOM   2413 C  C   . GLU A 1 325 ? 14.08957  56.87194 -27.49594 1.000 29.48643  ?  305 GLU A C   1 
ATOM   2414 O  O   . GLU A 1 325 ? 14.64236  55.77307 -27.37681 1.000 34.93162  ?  305 GLU A O   1 
ATOM   2415 C  CB  . GLU A 1 325 ? 11.74517  56.94875 -28.39240 1.000 38.49540  ?  305 GLU A CB  1 
ATOM   2416 C  CG  . GLU A 1 325 ? 12.00511  55.71974 -29.24236 1.000 44.39352  ?  305 GLU A CG  1 
ATOM   2417 C  CD  . GLU A 1 325 ? 11.13235  55.67554 -30.47861 1.000 46.26643  ?  305 GLU A CD  1 
ATOM   2418 O  OE1 . GLU A 1 325 ? 9.90522   55.49630 -30.33272 1.000 47.44193  ?  305 GLU A OE1 1 
ATOM   2419 O  OE2 . GLU A 1 325 ? 11.67233  55.82521 -31.59536 1.000 51.65222  ?  305 GLU A OE2 1 
ATOM   2420 N  N   . ASP A 1 326 ? 14.74857  57.95628 -27.91042 1.000 39.40144  ?  306 ASP A N   1 
ATOM   2421 C  CA  . ASP A 1 326 ? 16.16642  57.87114 -28.24680 1.000 37.42247  ?  306 ASP A CA  1 
ATOM   2422 C  C   . ASP A 1 326 ? 17.01993  57.64462 -27.00509 1.000 33.62544  ?  306 ASP A C   1 
ATOM   2423 O  O   . ASP A 1 326 ? 18.01595  56.91288 -27.05562 1.000 37.48569  ?  306 ASP A O   1 
ATOM   2424 C  CB  . ASP A 1 326 ? 16.60909  59.13579 -28.98009 1.000 28.73886  ?  306 ASP A CB  1 
ATOM   2425 C  CG  . ASP A 1 326 ? 16.10973  59.18150 -30.40768 1.000 41.17557  ?  306 ASP A CG  1 
ATOM   2426 O  OD1 . ASP A 1 326 ? 15.77283  58.10908 -30.95317 1.000 57.72716  ?  306 ASP A OD1 1 
ATOM   2427 O  OD2 . ASP A 1 326 ? 16.05660  60.28673 -30.98546 1.000 60.10721  ?  306 ASP A OD2 1 
ATOM   2428 N  N   . GLU A 1 327 ? 16.65089  58.26679 -25.88260 1.000 31.31657  ?  307 GLU A N   1 
ATOM   2429 C  CA  . GLU A 1 327 ? 17.38751  58.04267 -24.64287 1.000 29.39403  ?  307 GLU A CA  1 
ATOM   2430 C  C   . GLU A 1 327 ? 17.22610  56.60835 -24.15712 1.000 33.84420  ?  307 GLU A C   1 
ATOM   2431 O  O   . GLU A 1 327 ? 18.18540  56.00140 -23.66743 1.000 37.10391  ?  307 GLU A O   1 
ATOM   2432 C  CB  . GLU A 1 327 ? 16.92914  59.02936 -23.56976 1.000 28.28633  ?  307 GLU A CB  1 
ATOM   2433 C  CG  . GLU A 1 327 ? 17.28059  60.47674 -23.86574 1.000 31.92609  ?  307 GLU A CG  1 
ATOM   2434 C  CD  . GLU A 1 327 ? 16.66500  61.44182 -22.87146 1.000 42.99251  ?  307 GLU A CD  1 
ATOM   2435 O  OE1 . GLU A 1 327 ? 15.59908  61.11753 -22.30611 1.000 39.21238  ?  307 GLU A OE1 1 
ATOM   2436 O  OE2 . GLU A 1 327 ? 17.24898  62.52443 -22.65341 1.000 53.55146  ?  307 GLU A OE2 1 
ATOM   2437 N  N   . ALA A 1 328 ? 16.02192  56.04858 -24.28699 1.000 31.07316  ?  308 ALA A N   1 
ATOM   2438 C  CA  . ALA A 1 328 ? 15.80177  54.67111 -23.86116 1.000 25.98178  ?  308 ALA A CA  1 
ATOM   2439 C  C   . ALA A 1 328 ? 16.51478  53.69023 -24.78206 1.000 26.15923  ?  308 ALA A C   1 
ATOM   2440 O  O   . ALA A 1 328 ? 17.08078  52.69481 -24.31654 1.000 27.70260  ?  308 ALA A O   1 
ATOM   2441 C  CB  . ALA A 1 328 ? 14.30588  54.36971 -23.80722 1.000 26.83105  ?  308 ALA A CB  1 
ATOM   2442 N  N   . VAL A 1 329 ? 16.49194  53.95034 -26.09187 1.000 28.66529  ?  309 VAL A N   1 
ATOM   2443 C  CA  . VAL A 1 329 ? 17.21668  53.10040 -27.03321 1.000 25.69671  ?  309 VAL A CA  1 
ATOM   2444 C  C   . VAL A 1 329 ? 18.71020  53.13246 -26.73675 1.000 33.27944  ?  309 VAL A C   1 
ATOM   2445 O  O   . VAL A 1 329 ? 19.38885  52.09833 -26.77272 1.000 33.29995  ?  309 VAL A O   1 
ATOM   2446 C  CB  . VAL A 1 329 ? 16.91433  53.52831 -28.48202 1.000 26.36259  ?  309 VAL A CB  1 
ATOM   2447 C  CG1 . VAL A 1 329 ? 17.91027  52.90388 -29.44486 1.000 30.05405  ?  309 VAL A CG1 1 
ATOM   2448 C  CG2 . VAL A 1 329 ? 15.49814  53.12955 -28.86467 1.000 35.37876  ?  309 VAL A CG2 1 
ATOM   2449 N  N   . ARG A 1 330 ? 19.24248  54.31426 -26.41973 1.000 29.79083  ?  310 ARG A N   1 
ATOM   2450 C  CA  . ARG A 1 330 ? 20.66211  54.42271 -26.10149 1.000 29.31790  ?  310 ARG A CA  1 
ATOM   2451 C  C   . ARG A 1 330 ? 20.99338  53.67938 -24.81250 1.000 33.96443  ?  310 ARG A C   1 
ATOM   2452 O  O   . ARG A 1 330 ? 21.94504  52.89167 -24.76774 1.000 37.03572  ?  310 ARG A O   1 
ATOM   2453 C  CB  . ARG A 1 330 ? 21.06685  55.89309 -26.00208 1.000 35.22911  ?  310 ARG A CB  1 
ATOM   2454 C  CG  . ARG A 1 330 ? 22.56856  56.11629 -25.94923 1.000 38.58556  ?  310 ARG A CG  1 
ATOM   2455 C  CD  . ARG A 1 330 ? 22.90484  57.59812 -25.91353 1.000 56.31883  ?  310 ARG A CD  1 
ATOM   2456 N  NE  . ARG A 1 330 ? 22.13691  58.35557 -26.89512 1.000 77.41921  ?  310 ARG A NE  1 
ATOM   2457 C  CZ  . ARG A 1 330 ? 22.41332  58.40279 -28.19149 1.000 78.49851  ?  310 ARG A CZ  1 
ATOM   2458 N  NH1 . ARG A 1 330 ? 23.45093  57.75921 -28.70157 1.000 66.05450  ?  310 ARG A NH1 1 
ATOM   2459 N  NH2 . ARG A 1 330 ? 21.63190  59.11830 -28.99582 1.000 57.31200  ?  310 ARG A NH2 1 
ATOM   2460 N  N   . GLU A 1 331 ? 20.21674  53.91859 -23.75124 1.000 27.42852  ?  311 GLU A N   1 
ATOM   2461 C  CA  . GLU A 1 331 ? 20.42356  53.19413 -22.49966 1.000 25.86167  ?  311 GLU A CA  1 
ATOM   2462 C  C   . GLU A 1 331 ? 20.32312  51.68958 -22.71305 1.000 27.59405  ?  311 GLU A C   1 
ATOM   2463 O  O   . GLU A 1 331 ? 21.14219  50.92232 -22.19326 1.000 26.27014  ?  311 GLU A O   1 
ATOM   2464 C  CB  . GLU A 1 331 ? 19.40365  53.64749 -21.45364 1.000 26.05077  ?  311 GLU A CB  1 
ATOM   2465 C  CG  . GLU A 1 331 ? 19.59948  55.06594 -20.94285 1.000 28.53034  ?  311 GLU A CG  1 
ATOM   2466 C  CD  . GLU A 1 331 ? 18.48948  55.50484 -20.00324 1.000 32.41521  ?  311 GLU A CD  1 
ATOM   2467 O  OE1 . GLU A 1 331 ? 17.76724  54.63077 -19.47813 1.000 26.79990  ?  311 GLU A OE1 1 
ATOM   2468 O  OE2 . GLU A 1 331 ? 18.33528  56.72613 -19.79339 1.000 34.98979  ?  311 GLU A OE2 1 
ATOM   2469 N  N   . PHE A 1 332 ? 19.32303  51.25257 -23.47966 1.000 29.19482  ?  312 PHE A N   1 
ATOM   2470 C  CA  . PHE A 1 332 ? 19.11032  49.82658 -23.70131 1.000 29.35206  ?  312 PHE A CA  1 
ATOM   2471 C  C   . PHE A 1 332 ? 20.26095  49.21293 -24.49097 1.000 29.83917  ?  312 PHE A C   1 
ATOM   2472 O  O   . PHE A 1 332 ? 20.78661  48.15631 -24.12165 1.000 31.23221  ?  312 PHE A O   1 
ATOM   2473 C  CB  . PHE A 1 332 ? 17.77445  49.61572 -24.41563 1.000 24.52614  ?  312 PHE A CB  1 
ATOM   2474 C  CG  . PHE A 1 332 ? 17.47213  48.18440 -24.73997 1.000 25.99915  ?  312 PHE A CG  1 
ATOM   2475 C  CD1 . PHE A 1 332 ? 17.30007  47.25096 -23.73229 1.000 23.25716  ?  312 PHE A CD1 1 
ATOM   2476 C  CD2 . PHE A 1 332 ? 17.33077  47.77803 -26.05557 1.000 24.01058  ?  312 PHE A CD2 1 
ATOM   2477 C  CE1 . PHE A 1 332 ? 17.01164  45.93373 -24.03248 1.000 25.61578  ?  312 PHE A CE1 1 
ATOM   2478 C  CE2 . PHE A 1 332 ? 17.04083  46.46521 -26.36186 1.000 23.83461  ?  312 PHE A CE2 1 
ATOM   2479 C  CZ  . PHE A 1 332 ? 16.88143  45.54096 -25.34956 1.000 24.99328  ?  312 PHE A CZ  1 
ATOM   2480 N  N   . CYS A 1 333 ? 20.66848  49.86470 -25.58241 1.000 25.52011  ?  313 CYS A N   1 
ATOM   2481 C  CA  . CYS A 1 333 ? 21.73727  49.31869 -26.41389 1.000 31.94270  ?  313 CYS A CA  1 
ATOM   2482 C  C   . CYS A 1 333 ? 23.07845  49.34037 -25.68997 1.000 29.87761  ?  313 CYS A C   1 
ATOM   2483 O  O   . CYS A 1 333 ? 23.86141  48.38938 -25.79752 1.000 35.77589  ?  313 CYS A O   1 
ATOM   2484 C  CB  . CYS A 1 333 ? 21.82822  50.09341 -27.72836 1.000 32.47313  ?  313 CYS A CB  1 
ATOM   2485 S  SG  . CYS A 1 333 ? 20.41634  49.85753 -28.82859 1.000 31.01167  ?  313 CYS A SG  1 
ATOM   2486 N  N   . GLU A 1 334 ? 23.36468  50.41684 -24.95316 1.000 30.92669  ?  314 GLU A N   1 
ATOM   2487 C  CA  . GLU A 1 334 ? 24.66311  50.53683 -24.29521 1.000 33.60919  ?  314 GLU A CA  1 
ATOM   2488 C  C   . GLU A 1 334 ? 24.84179  49.48565 -23.20571 1.000 37.06896  ?  314 GLU A C   1 
ATOM   2489 O  O   . GLU A 1 334 ? 25.95040  48.97455 -23.00747 1.000 37.71107  ?  314 GLU A O   1 
ATOM   2490 C  CB  . GLU A 1 334 ? 24.83855  51.94270 -23.72103 1.000 27.64411  ?  314 GLU A CB  1 
ATOM   2491 C  CG  . GLU A 1 334 ? 25.07868  53.01544 -24.77307 1.000 34.49590  ?  314 GLU A CG  1 
ATOM   2492 C  CD  . GLU A 1 334 ? 25.30717  54.38548 -24.16603 1.000 48.46907  ?  314 GLU A CD  1 
ATOM   2493 O  OE1 . GLU A 1 334 ? 25.17399  54.51847 -22.93056 1.000 43.66051  ?  314 GLU A OE1 1 
ATOM   2494 O  OE2 . GLU A 1 334 ? 25.62200  55.32873 -24.92345 1.000 36.59747  ?  314 GLU A OE2 1 
ATOM   2495 N  N   . MET A 1 335 ? 23.76792  49.14963 -22.48688 1.000 32.31321  ?  315 MET A N   1 
ATOM   2496 C  CA  . MET A 1 335 ? 23.88299  48.14386 -21.43597 1.000 34.09892  ?  315 MET A CA  1 
ATOM   2497 C  C   . MET A 1 335 ? 24.17534  46.76229 -22.01034 1.000 35.45700  ?  315 MET A C   1 
ATOM   2498 O  O   . MET A 1 335 ? 24.81182  45.93864 -21.34300 1.000 33.68943  ?  315 MET A O   1 
ATOM   2499 C  CB  . MET A 1 335 ? 22.61338  48.12425 -20.58029 1.000 25.84944  ?  315 MET A CB  1 
ATOM   2500 C  CG  . MET A 1 335 ? 21.61083  47.04210 -20.94034 1.000 33.84311  ?  315 MET A CG  1 
ATOM   2501 S  SD  . MET A 1 335 ? 20.20303  47.00373 -19.81515 1.000 41.89667  ?  315 MET A SD  1 
ATOM   2502 C  CE  . MET A 1 335 ? 20.98177  46.38615 -18.32907 1.000 29.33445  ?  315 MET A CE  1 
ATOM   2503 N  N   . TRP A 1 336 ? 23.73084  46.49190 -23.23672 1.000 30.36653  ?  316 TRP A N   1 
ATOM   2504 C  CA  . TRP A 1 336 ? 23.99707  45.22508 -23.90217 1.000 28.67997  ?  316 TRP A CA  1 
ATOM   2505 C  C   . TRP A 1 336 ? 25.09167  45.33453 -24.95353 1.000 32.64210  ?  316 TRP A C   1 
ATOM   2506 O  O   . TRP A 1 336 ? 25.36515  44.34942 -25.64726 1.000 28.20420  ?  316 TRP A O   1 
ATOM   2507 C  CB  . TRP A 1 336 ? 22.71615  44.68410 -24.54703 1.000 24.94203  ?  316 TRP A CB  1 
ATOM   2508 C  CG  . TRP A 1 336 ? 21.63647  44.36166 -23.55955 1.000 33.06988  ?  316 TRP A CG  1 
ATOM   2509 C  CD1 . TRP A 1 336 ? 20.39553  44.92630 -23.48866 1.000 28.11090  ?  316 TRP A CD1 1 
ATOM   2510 C  CD2 . TRP A 1 336 ? 21.70276  43.40413 -22.49502 1.000 27.17123  ?  316 TRP A CD2 1 
ATOM   2511 N  NE1 . TRP A 1 336 ? 19.68425  44.37690 -22.44932 1.000 28.57501  ?  316 TRP A NE1 1 
ATOM   2512 C  CE2 . TRP A 1 336 ? 20.46447  43.44046 -21.82325 1.000 30.43794  ?  316 TRP A CE2 1 
ATOM   2513 C  CE3 . TRP A 1 336 ? 22.68757  42.51866 -22.04635 1.000 26.33515  ?  316 TRP A CE3 1 
ATOM   2514 C  CZ2 . TRP A 1 336 ? 20.18583  42.62672 -20.72697 1.000 31.34775  ?  316 TRP A CZ2 1 
ATOM   2515 C  CZ3 . TRP A 1 336 ? 22.40909  41.71213 -20.95771 1.000 30.21005  ?  316 TRP A CZ3 1 
ATOM   2516 C  CH2 . TRP A 1 336 ? 21.16868  41.77154 -20.31059 1.000 30.87941  ?  316 TRP A CH2 1 
ATOM   2517 N  N   . HIS A 1 337 ? 25.71972  46.50553 -25.08281 1.000 32.95198  ?  317 HIS A N   1 
ATOM   2518 C  CA  . HIS A 1 337 ? 26.78537  46.74077 -26.05805 1.000 31.59467  ?  317 HIS A CA  1 
ATOM   2519 C  C   . HIS A 1 337 ? 26.31267  46.41709 -27.47414 1.000 32.38167  ?  317 HIS A C   1 
ATOM   2520 O  O   . HIS A 1 337 ? 26.93785  45.64994 -28.20902 1.000 42.72780  ?  317 HIS A O   1 
ATOM   2521 C  CB  . HIS A 1 337 ? 28.04691  45.95572 -25.69536 1.000 26.93930  ?  317 HIS A CB  1 
ATOM   2522 C  CG  . HIS A 1 337 ? 28.52262  46.20337 -24.29851 1.000 35.04502  ?  317 HIS A CG  1 
ATOM   2523 N  ND1 . HIS A 1 337 ? 28.40186  45.26855 -23.29317 1.000 32.27025  ?  317 HIS A ND1 1 
ATOM   2524 C  CD2 . HIS A 1 337 ? 29.09922  47.29068 -23.73403 1.000 30.07939  ?  317 HIS A CD2 1 
ATOM   2525 C  CE1 . HIS A 1 337 ? 28.89583  45.76435 -22.17260 1.000 49.62816  ?  317 HIS A CE1 1 
ATOM   2526 N  NE2 . HIS A 1 337 ? 29.32534  46.99012 -22.41293 1.000 37.54756  ?  317 HIS A NE2 1 
ATOM   2527 N  N   . LEU A 1 338 ? 25.18681  47.01364 -27.84846 1.000 31.13295  ?  318 LEU A N   1 
ATOM   2528 C  CA  . LEU A 1 338 ? 24.59021  46.85369 -29.16332 1.000 27.32435  ?  318 LEU A CA  1 
ATOM   2529 C  C   . LEU A 1 338 ? 24.69831  48.15959 -29.93856 1.000 34.05803  ?  318 LEU A C   1 
ATOM   2530 O  O   . LEU A 1 338 ? 24.87282  49.23703 -29.36286 1.000 33.26551  ?  318 LEU A O   1 
ATOM   2531 C  CB  . LEU A 1 338 ? 23.12388  46.42176 -29.05211 1.000 34.58196  ?  318 LEU A CB  1 
ATOM   2532 C  CG  . LEU A 1 338 ? 22.86725  45.13807 -28.25920 1.000 38.83337  ?  318 LEU A CG  1 
ATOM   2533 C  CD1 . LEU A 1 338 ? 21.37566  44.90551 -28.07232 1.000 25.52728  ?  318 LEU A CD1 1 
ATOM   2534 C  CD2 . LEU A 1 338 ? 23.51778  43.94574 -28.94333 1.000 26.49698  ?  318 LEU A CD2 1 
ATOM   2535 N  N   . ASP A 1 339 ? 24.59762  48.04867 -31.26300 1.000 28.84668  ?  319 ASP A N   1 
ATOM   2536 C  CA  . ASP A 1 339 ? 24.67758  49.21036 -32.13658 1.000 29.47100  ?  319 ASP A CA  1 
ATOM   2537 C  C   . ASP A 1 339 ? 23.28669  49.81473 -32.27343 1.000 40.40466  ?  319 ASP A C   1 
ATOM   2538 O  O   . ASP A 1 339 ? 22.41050  49.18815 -32.88922 1.000 37.65875  ?  319 ASP A O   1 
ATOM   2539 C  CB  . ASP A 1 339 ? 25.22631  48.81623 -33.50156 1.000 52.31643  ?  319 ASP A CB  1 
ATOM   2540 C  CG  . ASP A 1 339 ? 25.51913  50.01569 -34.38770 1.000 59.43706  ?  319 ASP A CG  1 
ATOM   2541 O  OD1 . ASP A 1 339 ? 25.30514  51.16415 -33.94349 1.000 56.88955  ?  319 ASP A OD1 1 
ATOM   2542 O  OD2 . ASP A 1 339 ? 25.96667  49.80772 -35.53545 1.000 58.50359  ?  319 ASP A OD2 1 
ATOM   2543 N  N   . PRO A 1 340 ? 23.03150  51.00524 -31.72403 1.000 42.83315  ?  320 PRO A N   1 
ATOM   2544 C  CA  . PRO A 1 340 ? 21.68871  51.59777 -31.84532 1.000 43.10340  ?  320 PRO A CA  1 
ATOM   2545 C  C   . PRO A 1 340 ? 21.27323  51.87622 -33.27854 1.000 56.07488  ?  320 PRO A C   1 
ATOM   2546 O  O   . PRO A 1 340 ? 20.08292  52.10095 -33.53053 1.000 59.60612  ?  320 PRO A O   1 
ATOM   2547 C  CB  . PRO A 1 340 ? 21.80314  52.89793 -31.03539 1.000 36.07726  ?  320 PRO A CB  1 
ATOM   2548 C  CG  . PRO A 1 340 ? 22.99421  52.69908 -30.14333 1.000 38.67686  ?  320 PRO A CG  1 
ATOM   2549 C  CD  . PRO A 1 340 ? 23.93983  51.85040 -30.93280 1.000 38.81183  ?  320 PRO A CD  1 
ATOM   2550 N  N   . GLU A 1 341 ? 22.21229  51.87388 -34.22325 1.000 56.90385  ?  321 GLU A N   1 
ATOM   2551 C  CA  . GLU A 1 341 ? 21.90384  52.15464 -35.61785 1.000 58.16025  ?  321 GLU A CA  1 
ATOM   2552 C  C   . GLU A 1 341 ? 21.66313  50.89860 -36.44488 1.000 56.72353  ?  321 GLU A C   1 
ATOM   2553 O  O   . GLU A 1 341 ? 21.08120  50.99400 -37.53154 1.000 68.62547  ?  321 GLU A O   1 
ATOM   2554 C  CB  . GLU A 1 341 ? 23.03900  52.96616 -36.25271 1.000 46.05913  ?  321 GLU A CB  1 
ATOM   2555 C  CG  . GLU A 1 341 ? 23.21980  54.35539 -35.65876 1.000 59.04786  ?  321 GLU A CG  1 
ATOM   2556 C  CD  . GLU A 1 341 ? 22.08184  55.29501 -36.00523 1.000 69.08110  ?  321 GLU A CD  1 
ATOM   2557 O  OE1 . GLU A 1 341 ? 21.64840  55.29949 -37.17694 1.000 58.28437  ?  321 GLU A OE1 1 
ATOM   2558 O  OE2 . GLU A 1 341 ? 21.62060  56.02859 -35.10506 1.000 61.94262  ?  321 GLU A OE2 1 
ATOM   2559 N  N   . THR A 1 342 ? 22.09012  49.72824 -35.96239 1.000 51.09430  ?  322 THR A N   1 
ATOM   2560 C  CA  . THR A 1 342 ? 21.97643  48.49163 -36.72312 1.000 55.01016  ?  322 THR A CA  1 
ATOM   2561 C  C   . THR A 1 342 ? 21.22747  47.37641 -36.00617 1.000 39.61975  ?  322 THR A C   1 
ATOM   2562 O  O   . THR A 1 342 ? 20.72197  46.47115 -36.67897 1.000 47.54507  ?  322 THR A O   1 
ATOM   2563 C  CB  . THR A 1 342 ? 23.37352  47.97240 -37.10575 1.000 52.28838  ?  322 THR A CB  1 
ATOM   2564 O  OG1 . THR A 1 342 ? 24.21461  49.07966 -37.44955 1.000 61.51672  ?  322 THR A OG1 1 
ATOM   2565 C  CG2 . THR A 1 342 ? 23.29372  47.02779 -38.29737 1.000 42.96691  ?  322 THR A CG2 1 
ATOM   2566 N  N   . GLN A 1 343 ? 21.13157  47.41348 -34.68453 1.000 39.23526  ?  323 GLN A N   1 
ATOM   2567 C  CA  . GLN A 1 343 ? 20.45724  46.34290 -33.95814 1.000 38.30127  ?  323 GLN A CA  1 
ATOM   2568 C  C   . GLN A 1 343 ? 18.96445  46.35648 -34.27076 1.000 43.95170  ?  323 GLN A C   1 
ATOM   2569 O  O   . GLN A 1 343 ? 18.33117  47.41703 -34.20079 1.000 38.10068  ?  323 GLN A O   1 
ATOM   2570 C  CB  . GLN A 1 343 ? 20.68206  46.49135 -32.45493 1.000 32.13199  ?  323 GLN A CB  1 
ATOM   2571 C  CG  . GLN A 1 343 ? 19.99056  45.43097 -31.61194 1.000 27.69842  ?  323 GLN A CG  1 
ATOM   2572 C  CD  . GLN A 1 343 ? 20.62731  44.06151 -31.75474 1.000 28.72503  ?  323 GLN A CD  1 
ATOM   2573 O  OE1 . GLN A 1 343 ? 21.80511  43.94394 -32.09164 1.000 41.34043  ?  323 GLN A OE1 1 
ATOM   2574 N  NE2 . GLN A 1 343 ? 19.84877  43.01663 -31.49707 1.000 27.90625  ?  323 GLN A NE2 1 
ATOM   2575 N  N   . PRO A 1 344 ? 18.37013  45.21611 -34.62665 1.000 38.85381  ?  324 PRO A N   1 
ATOM   2576 C  CA  . PRO A 1 344 ? 16.91198  45.16532 -34.82008 1.000 33.18361  ?  324 PRO A CA  1 
ATOM   2577 C  C   . PRO A 1 344 ? 16.20117  45.41510 -33.49841 1.000 33.57245  ?  324 PRO A C   1 
ATOM   2578 O  O   . PRO A 1 344 ? 16.43322  44.71101 -32.51367 1.000 35.18610  ?  324 PRO A O   1 
ATOM   2579 C  CB  . PRO A 1 344 ? 16.67145  43.73990 -35.33384 1.000 32.73346  ?  324 PRO A CB  1 
ATOM   2580 C  CG  . PRO A 1 344 ? 18.00290  43.29959 -35.87290 1.000 32.50193  ?  324 PRO A CG  1 
ATOM   2581 C  CD  . PRO A 1 344 ? 19.01236  43.93668 -34.96792 1.000 33.00907  ?  324 PRO A CD  1 
ATOM   2582 N  N   . LEU A 1 345 ? 15.33039  46.42180 -33.48114 1.000 28.75174  ?  325 LEU A N   1 
ATOM   2583 C  CA  . LEU A 1 345 ? 14.66714  46.85276 -32.26076 1.000 26.35579  ?  325 LEU A CA  1 
ATOM   2584 C  C   . LEU A 1 345 ? 13.16542  46.95365 -32.48026 1.000 32.84662  ?  325 LEU A C   1 
ATOM   2585 O  O   . LEU A 1 345 ? 12.69947  47.30950 -33.56606 1.000 40.32557  ?  325 LEU A O   1 
ATOM   2586 C  CB  . LEU A 1 345 ? 15.20960  48.20560 -31.77798 1.000 26.03951  ?  325 LEU A CB  1 
ATOM   2587 C  CG  . LEU A 1 345 ? 16.69240  48.24553 -31.40516 1.000 30.75369  ?  325 LEU A CG  1 
ATOM   2588 C  CD1 . LEU A 1 345 ? 17.14042  49.67231 -31.13359 1.000 35.19968  ?  325 LEU A CD1 1 
ATOM   2589 C  CD2 . LEU A 1 345 ? 16.96569  47.35757 -30.20339 1.000 33.85369  ?  325 LEU A CD2 1 
ATOM   2590 N  N   . ASN A 1 346 ? 12.41326  46.63068 -31.43306 1.000 25.99744  ?  326 ASN A N   1 
ATOM   2591 C  CA  . ASN A 1 346 ? 10.96730  46.80345 -31.40795 1.000 27.98416  ?  326 ASN A CA  1 
ATOM   2592 C  C   . ASN A 1 346 ? 10.63477  47.91921 -30.42723 1.000 32.58338  ?  326 ASN A C   1 
ATOM   2593 O  O   . ASN A 1 346 ? 10.91115  47.79959 -29.22849 1.000 39.68339  ?  326 ASN A O   1 
ATOM   2594 C  CB  . ASN A 1 346 ? 10.26010  45.50745 -31.01101 1.000 29.53317  ?  326 ASN A CB  1 
ATOM   2595 C  CG  . ASN A 1 346 ? 10.28341  44.46843 -32.11437 1.000 40.65434  ?  326 ASN A CG  1 
ATOM   2596 O  OD1 . ASN A 1 346 ? 10.12414  43.27455 -31.86097 1.000 43.23635  ?  326 ASN A OD1 1 
ATOM   2597 N  ND2 . ASN A 1 346 ? 10.47968  44.91891 -33.34888 1.000 52.36226  ?  326 ASN A ND2 1 
ATOM   2598 N  N   . ARG A 1 347 ? 10.04571  48.99651 -30.93553 1.000 28.57825  ?  327 ARG A N   1 
ATOM   2599 C  CA  . ARG A 1 347 ? 9.66256   50.14259 -30.12244 1.000 30.09316  ?  327 ARG A CA  1 
ATOM   2600 C  C   . ARG A 1 347 ? 8.15462   50.10370 -29.91242 1.000 28.92037  ?  327 ARG A C   1 
ATOM   2601 O  O   . ARG A 1 347 ? 7.38650   50.19219 -30.87626 1.000 29.34563  ?  327 ARG A O   1 
ATOM   2602 C  CB  . ARG A 1 347 ? 10.09127  51.44848 -30.78958 1.000 25.26788  ?  327 ARG A CB  1 
ATOM   2603 C  CG  . ARG A 1 347 ? 11.57506  51.50816 -31.11279 1.000 25.71541  ?  327 ARG A CG  1 
ATOM   2604 C  CD  . ARG A 1 347 ? 11.88636  52.62696 -32.08950 1.000 37.15200  ?  327 ARG A CD  1 
ATOM   2605 N  NE  . ARG A 1 347 ? 13.24741  52.53667 -32.60434 1.000 38.44568  ?  327 ARG A NE  1 
ATOM   2606 C  CZ  . ARG A 1 347 ? 14.19941  53.42787 -32.36418 1.000 53.75273  ?  327 ARG A CZ  1 
ATOM   2607 N  NH1 . ARG A 1 347 ? 13.96978  54.50304 -31.62864 1.000 54.62321  ?  327 ARG A NH1 1 
ATOM   2608 N  NH2 . ARG A 1 347 ? 15.41135  53.23748 -32.87806 1.000 44.14754  ?  327 ARG A NH2 1 
ATOM   2609 N  N   . ILE A 1 348 ? 7.73620   49.96841 -28.65710 1.000 33.40064  ?  328 ILE A N   1 
ATOM   2610 C  CA  . ILE A 1 348 ? 6.34065   49.74079 -28.30820 1.000 32.24578  ?  328 ILE A CA  1 
ATOM   2611 C  C   . ILE A 1 348 ? 5.88022   50.84434 -27.36698 1.000 36.71990  ?  328 ILE A C   1 
ATOM   2612 O  O   . ILE A 1 348 ? 6.64761   51.31344 -26.51886 1.000 34.62690  ?  328 ILE A O   1 
ATOM   2613 C  CB  . ILE A 1 348 ? 6.14581   48.35411 -27.65820 1.000 44.24197  ?  328 ILE A CB  1 
ATOM   2614 C  CG1 . ILE A 1 348 ? 6.98916   47.30058 -28.38519 1.000 54.64478  ?  328 ILE A CG1 1 
ATOM   2615 C  CG2 . ILE A 1 348 ? 4.67369   47.96234 -27.66833 1.000 29.91925  ?  328 ILE A CG2 1 
ATOM   2616 C  CD1 . ILE A 1 348 ? 7.37868   46.11027 -27.52488 1.000 26.86328  ?  328 ILE A CD1 1 
ATOM   2617 N  N   . ARG A 1 349 ? 4.62326   51.25599 -27.52253 1.000 32.52139  ?  329 ARG A N   1 
ATOM   2618 C  CA  . ARG A 1 349 ? 3.97282   52.21277 -26.62880 1.000 31.84134  ?  329 ARG A CA  1 
ATOM   2619 C  C   . ARG A 1 349 ? 2.64750   51.59349 -26.19977 1.000 33.96991  ?  329 ARG A C   1 
ATOM   2620 O  O   . ARG A 1 349 ? 1.66640   51.63572 -26.94749 1.000 51.02747  ?  329 ARG A O   1 
ATOM   2621 C  CB  . ARG A 1 349 ? 3.76386   53.55929 -27.31568 1.000 32.00065  ?  329 ARG A CB  1 
ATOM   2622 C  CG  . ARG A 1 349 ? 2.91969   54.54832 -26.52331 1.000 55.58976  ?  329 ARG A CG  1 
ATOM   2623 C  CD  . ARG A 1 349 ? 3.56480   54.91422 -25.20070 1.000 60.86403  ?  329 ARG A CD  1 
ATOM   2624 N  NE  . ARG A 1 349 ? 3.01956   56.15069 -24.65345 1.000 79.14850  ?  329 ARG A NE  1 
ATOM   2625 C  CZ  . ARG A 1 349 ? 3.47362   57.36227 -24.94370 1.000 70.94638  ?  329 ARG A CZ  1 
ATOM   2626 N  NH1 . ARG A 1 349 ? 4.49418   57.53930 -25.76760 1.000 40.56055  ?  329 ARG A NH1 1 
ATOM   2627 N  NH2 . ARG A 1 349 ? 2.89062   58.42292 -24.39215 1.000 71.97065  ?  329 ARG A NH2 1 
ATOM   2628 N  N   . PHE A 1 350 ? 2.61536   51.01473 -25.00682 1.000 35.41460  ?  330 PHE A N   1 
ATOM   2629 C  CA  . PHE A 1 350 ? 1.42241   50.31535 -24.56227 1.000 36.64317  ?  330 PHE A CA  1 
ATOM   2630 C  C   . PHE A 1 350 ? 0.49637   51.22666 -23.76363 1.000 35.33158  ?  330 PHE A C   1 
ATOM   2631 O  O   . PHE A 1 350 ? 0.88207   52.30238 -23.29789 1.000 29.55330  ?  330 PHE A O   1 
ATOM   2632 C  CB  . PHE A 1 350 ? 1.78624   49.07149 -23.74314 1.000 33.71966  ?  330 PHE A CB  1 
ATOM   2633 C  CG  . PHE A 1 350 ? 3.11243   49.14767 -23.03704 1.000 32.45470  ?  330 PHE A CG  1 
ATOM   2634 C  CD1 . PHE A 1 350 ? 4.24467   48.60527 -23.62181 1.000 47.00025  ?  330 PHE A CD1 1 
ATOM   2635 C  CD2 . PHE A 1 350 ? 3.22385   49.72545 -21.78229 1.000 33.84617  ?  330 PHE A CD2 1 
ATOM   2636 C  CE1 . PHE A 1 350 ? 5.46574   48.65116 -22.98162 1.000 44.16022  ?  330 PHE A CE1 1 
ATOM   2637 C  CE2 . PHE A 1 350 ? 4.45135   49.76898 -21.13317 1.000 45.22005  ?  330 PHE A CE2 1 
ATOM   2638 C  CZ  . PHE A 1 350 ? 5.57205   49.23416 -21.73976 1.000 43.09881  ?  330 PHE A CZ  1 
ATOM   2639 N  N   . ARG A 1 351 ? -0.74668  50.76999 -23.61400 1.000 37.99363  ?  331 ARG A N   1 
ATOM   2640 C  CA  . ARG A 1 351 ? -1.73716  51.42623 -22.77419 1.000 34.32655  ?  331 ARG A CA  1 
ATOM   2641 C  C   . ARG A 1 351 ? -1.80870  50.67552 -21.45059 1.000 43.26140  ?  331 ARG A C   1 
ATOM   2642 O  O   . ARG A 1 351 ? -2.03440  49.46160 -21.42802 1.000 45.20989  ?  331 ARG A O   1 
ATOM   2643 C  CB  . ARG A 1 351 ? -3.09920  51.48710 -23.47571 1.000 43.25936  ?  331 ARG A CB  1 
ATOM   2644 C  CG  . ARG A 1 351 ? -3.83095  50.15376 -23.65270 1.000 38.13074  ?  331 ARG A CG  1 
ATOM   2645 C  CD  . ARG A 1 351 ? -5.16335  50.32178 -24.37750 1.000 46.52575  ?  331 ARG A CD  1 
ATOM   2646 N  NE  . ARG A 1 351 ? -5.91041  49.06969 -24.44143 1.000 40.08231  ?  331 ARG A NE  1 
ATOM   2647 C  CZ  . ARG A 1 351 ? -7.18135  48.97049 -24.80852 1.000 35.93082  ?  331 ARG A CZ  1 
ATOM   2648 N  NH1 . ARG A 1 351 ? -7.88610  50.03514 -25.15502 1.000 39.86075  ?  331 ARG A NH1 1 
ATOM   2649 N  NH2 . ARG A 1 351 ? -7.76272  47.77384 -24.81932 1.000 29.39195  ?  331 ARG A NH2 1 
ATOM   2650 N  N   . VAL A 1 352 ? -1.56143  51.38641 -20.35833 1.000 34.71559  ?  332 VAL A N   1 
ATOM   2651 C  CA  . VAL A 1 352 ? -1.53303  50.79455 -19.02846 1.000 28.62729  ?  332 VAL A CA  1 
ATOM   2652 C  C   . VAL A 1 352 ? -2.88489  51.01513 -18.36795 1.000 34.28645  ?  332 VAL A C   1 
ATOM   2653 O  O   . VAL A 1 352 ? -3.35707  52.15402 -18.26181 1.000 35.37507  ?  332 VAL A O   1 
ATOM   2654 C  CB  . VAL A 1 352 ? -0.39397  51.38562 -18.18222 1.000 31.40654  ?  332 VAL A CB  1 
ATOM   2655 C  CG1 . VAL A 1 352 ? -0.39169  50.76640 -16.79736 1.000 30.99710  ?  332 VAL A CG1 1 
ATOM   2656 C  CG2 . VAL A 1 352 ? 0.93824   51.15998 -18.87552 1.000 32.18397  ?  332 VAL A CG2 1 
ATOM   2657 N  N   . GLY A 1 353 ? -3.50556  49.92706 -17.92204 1.000 27.04528  ?  333 GLY A N   1 
ATOM   2658 C  CA  . GLY A 1 353 ? -4.81373  49.99892 -17.30639 1.000 27.73442  ?  333 GLY A CA  1 
ATOM   2659 C  C   . GLY A 1 353 ? -5.72038  48.86780 -17.74114 1.000 25.88713  ?  333 GLY A C   1 
ATOM   2660 O  O   . GLY A 1 353 ? -5.24831  47.79055 -18.11552 1.000 31.94027  ?  333 GLY A O   1 
ATOM   2661 N  N   . ARG A 1 354 ? -7.02839  49.10349 -17.70299 1.000 22.62258  ?  334 ARG A N   1 
ATOM   2662 C  CA  . ARG A 1 354 ? -7.99700  48.08673 -18.07836 1.000 23.90839  ?  334 ARG A CA  1 
ATOM   2663 C  C   . ARG A 1 354 ? -9.27173  48.76384 -18.55299 1.000 25.02777  ?  334 ARG A C   1 
ATOM   2664 O  O   . ARG A 1 354 ? -9.50437  49.94742 -18.29367 1.000 27.37426  ?  334 ARG A O   1 
ATOM   2665 C  CB  . ARG A 1 354 ? -8.30156  47.14555 -16.90882 1.000 20.66978  ?  334 ARG A CB  1 
ATOM   2666 C  CG  . ARG A 1 354 ? -8.91773  47.84387 -15.71432 1.000 19.99414  ?  334 ARG A CG  1 
ATOM   2667 C  CD  . ARG A 1 354 ? -9.42970  46.85260 -14.68805 1.000 20.02032  ?  334 ARG A CD  1 
ATOM   2668 N  NE  . ARG A 1 354 ? -9.77389  47.51652 -13.43708 1.000 29.34102  ?  334 ARG A NE  1 
ATOM   2669 C  CZ  . ARG A 1 354 ? -10.91241 48.15926 -13.21738 1.000 27.60344  ?  334 ARG A CZ  1 
ATOM   2670 N  NH1 . ARG A 1 354 ? -11.85103 48.24110 -14.14614 1.000 22.58031  ?  334 ARG A NH1 1 
ATOM   2671 N  NH2 . ARG A 1 354 ? -11.11323 48.73675 -12.03652 1.000 37.22104  ?  334 ARG A NH2 1 
ATOM   2672 N  N   . ASN A 1 355 ? -10.09690 47.99539 -19.25652 1.000 21.17035  ?  335 ASN A N   1 
ATOM   2673 C  CA  . ASN A 1 355 ? -11.41810 48.47648 -19.62255 1.000 23.84376  ?  335 ASN A CA  1 
ATOM   2674 C  C   . ASN A 1 355 ? -12.27587 48.63505 -18.37383 1.000 26.10810  ?  335 ASN A C   1 
ATOM   2675 O  O   . ASN A 1 355 ? -12.06208 47.96764 -17.35776 1.000 28.77291  ?  335 ASN A O   1 
ATOM   2676 C  CB  . ASN A 1 355 ? -12.09309 47.51369 -20.59913 1.000 21.31988  ?  335 ASN A CB  1 
ATOM   2677 C  CG  . ASN A 1 355 ? -11.38884 47.45004 -21.93753 1.000 24.08810  ?  335 ASN A CG  1 
ATOM   2678 O  OD1 . ASN A 1 355 ? -10.93619 48.46674 -22.46302 1.000 35.49017  ?  335 ASN A OD1 1 
ATOM   2679 N  ND2 . ASN A 1 355 ? -11.29657 46.25057 -22.50044 1.000 20.31143  ?  335 ASN A ND2 1 
ATOM   2680 N  N   . ARG A 1 356 ? -13.24960 49.54413 -18.45139 1.000 21.31115  ?  336 ARG A N   1 
ATOM   2681 C  CA  . ARG A 1 356 ? -14.20277 49.68460 -17.35626 1.000 21.27642  ?  336 ARG A CA  1 
ATOM   2682 C  C   . ARG A 1 356 ? -14.92909 48.37041 -17.09934 1.000 21.92260  ?  336 ARG A C   1 
ATOM   2683 O  O   . ARG A 1 356 ? -15.19387 48.01025 -15.94649 1.000 23.70240  ?  336 ARG A O   1 
ATOM   2684 C  CB  . ARG A 1 356 ? -15.19908 50.80068 -17.66594 1.000 23.79001  ?  336 ARG A CB  1 
ATOM   2685 C  CG  . ARG A 1 356 ? -16.19358 51.06617 -16.55022 1.000 23.77622  ?  336 ARG A CG  1 
ATOM   2686 C  CD  . ARG A 1 356 ? -17.15609 52.17563 -16.92590 1.000 24.08666  ?  336 ARG A CD  1 
ATOM   2687 N  NE  . ARG A 1 356 ? -17.90244 51.84663 -18.13402 1.000 30.18276  ?  336 ARG A NE  1 
ATOM   2688 C  CZ  . ARG A 1 356 ? -18.83915 52.61676 -18.66965 1.000 35.40036  ?  336 ARG A CZ  1 
ATOM   2689 N  NH1 . ARG A 1 356 ? -19.17058 53.77856 -18.13024 1.000 30.57910  ?  336 ARG A NH1 1 
ATOM   2690 N  NH2 . ARG A 1 356 ? -19.46013 52.21018 -19.77338 1.000 31.58208  ?  336 ARG A NH2 1 
ATOM   2691 N  N   . ARG A 1 357 ? -15.24741 47.63666 -18.16360 1.000 22.93940  ?  337 ARG A N   1 
ATOM   2692 C  CA  . ARG A 1 357 ? -15.84102 46.31058 -18.06718 1.000 21.65964  ?  337 ARG A CA  1 
ATOM   2693 C  C   . ARG A 1 357 ? -15.22013 45.42960 -19.13917 1.000 25.40087  ?  337 ARG A C   1 
ATOM   2694 O  O   . ARG A 1 357 ? -15.18355 45.81244 -20.31263 1.000 25.32636  ?  337 ARG A O   1 
ATOM   2695 C  CB  . ARG A 1 357 ? -17.36368 46.36540 -18.24150 1.000 30.56090  ?  337 ARG A CB  1 
ATOM   2696 C  CG  . ARG A 1 357 ? -18.10222 47.09075 -17.12765 1.000 25.93980  ?  337 ARG A CG  1 
ATOM   2697 C  CD  . ARG A 1 357 ? -19.57213 47.25886 -17.47111 1.000 20.81618  ?  337 ARG A CD  1 
ATOM   2698 N  NE  . ARG A 1 357 ? -19.75376 48.06867 -18.66985 1.000 21.86404  ?  337 ARG A NE  1 
ATOM   2699 C  CZ  . ARG A 1 357 ? -20.92773 48.33163 -19.22740 1.000 26.40529  ?  337 ARG A CZ  1 
ATOM   2700 N  NH1 . ARG A 1 357 ? -22.05499 47.85994 -18.72050 1.000 23.77498  ?  337 ARG A NH1 1 
ATOM   2701 N  NH2 . ARG A 1 357 ? -20.97153 49.08440 -20.32304 1.000 23.33649  ?  337 ARG A NH2 1 
ATOM   2702 N  N   . ALA A 1 358 ? -14.73101 44.25433 -18.73514 1.000 21.85334  ?  338 ALA A N   1 
ATOM   2703 C  CA  . ALA A 1 358 ? -14.09526 43.35401 -19.69185 1.000 21.93823  ?  338 ALA A CA  1 
ATOM   2704 C  C   . ALA A 1 358 ? -15.10819 42.73766 -20.64694 1.000 19.97691  ?  338 ALA A C   1 
ATOM   2705 O  O   . ALA A 1 358 ? -14.76963 42.42981 -21.79520 1.000 20.34159  ?  338 ALA A O   1 
ATOM   2706 C  CB  . ALA A 1 358 ? -13.33044 42.25555 -18.95378 1.000 22.54222  ?  338 ALA A CB  1 
ATOM   2707 N  N   . TRP A 1 359 ? -16.34598 42.55454 -20.19552 1.000 20.87649  ?  339 TRP A N   1 
ATOM   2708 C  CA  . TRP A 1 359 ? -17.39002 41.89330 -20.96824 1.000 20.32300  ?  339 TRP A CA  1 
ATOM   2709 C  C   . TRP A 1 359 ? -18.59750 42.81604 -21.02111 1.000 26.19556  ?  339 TRP A C   1 
ATOM   2710 O  O   . TRP A 1 359 ? -19.15357 43.17283 -19.97741 1.000 28.09963  ?  339 TRP A O   1 
ATOM   2711 C  CB  . TRP A 1 359 ? -17.74545 40.54188 -20.33671 1.000 20.23576  ?  339 TRP A CB  1 
ATOM   2712 C  CG  . TRP A 1 359 ? -18.87481 39.77928 -20.97644 1.000 21.28244  ?  339 TRP A CG  1 
ATOM   2713 C  CD1 . TRP A 1 359 ? -19.58915 40.12431 -22.08918 1.000 24.85044  ?  339 TRP A CD1 1 
ATOM   2714 C  CD2 . TRP A 1 359 ? -19.41051 38.52845 -20.53108 1.000 20.58293  ?  339 TRP A CD2 1 
ATOM   2715 N  NE1 . TRP A 1 359 ? -20.53872 39.16911 -22.35756 1.000 21.09435  ?  339 TRP A NE1 1 
ATOM   2716 C  CE2 . TRP A 1 359 ? -20.44820 38.17786 -21.41626 1.000 22.37895  ?  339 TRP A CE2 1 
ATOM   2717 C  CE3 . TRP A 1 359 ? -19.11289 37.67121 -19.46739 1.000 20.41273  ?  339 TRP A CE3 1 
ATOM   2718 C  CZ2 . TRP A 1 359 ? -21.18875 37.00769 -21.27025 1.000 23.00144  ?  339 TRP A CZ2 1 
ATOM   2719 C  CZ3 . TRP A 1 359 ? -19.84879 36.51137 -19.32436 1.000 23.36341  ?  339 TRP A CZ3 1 
ATOM   2720 C  CH2 . TRP A 1 359 ? -20.87455 36.19025 -20.21976 1.000 20.97137  ?  339 TRP A CH2 1 
ATOM   2721 N  N   . VAL A 1 360 ? -18.99181 43.21139 -22.23057 1.000 20.95896  ?  340 VAL A N   1 
ATOM   2722 C  CA  . VAL A 1 360 ? -20.13833 44.08719 -22.44408 1.000 23.55078  ?  340 VAL A CA  1 
ATOM   2723 C  C   . VAL A 1 360 ? -21.03250 43.45702 -23.50225 1.000 24.09471  ?  340 VAL A C   1 
ATOM   2724 O  O   . VAL A 1 360 ? -20.56317 43.12001 -24.59513 1.000 22.38219  ?  340 VAL A O   1 
ATOM   2725 C  CB  . VAL A 1 360 ? -19.70931 45.50340 -22.87639 1.000 25.26654  ?  340 VAL A CB  1 
ATOM   2726 C  CG1 . VAL A 1 360 ? -20.92323 46.40563 -23.01895 1.000 21.81160  ?  340 VAL A CG1 1 
ATOM   2727 C  CG2 . VAL A 1 360 ? -18.71832 46.09203 -21.88268 1.000 31.29237  ?  340 VAL A CG2 1 
ATOM   2728 N  N   . GLY A 1 361 ? -22.31369 43.30854 -23.18188 1.000 23.83586  ?  341 GLY A N   1 
ATOM   2729 C  CA  . GLY A 1 361 ? -23.24919 42.70863 -24.12030 1.000 22.10170  ?  341 GLY A CA  1 
ATOM   2730 C  C   . GLY A 1 361 ? -22.85452 41.28035 -24.44220 1.000 27.42031  ?  341 GLY A C   1 
ATOM   2731 O  O   . GLY A 1 361 ? -22.75437 40.42164 -23.55685 1.000 33.42756  ?  341 GLY A O   1 
ATOM   2732 N  N   . ASN A 1 362 ? -22.62272 41.01102 -25.72682 1.000 26.92154  ?  342 ASN A N   1 
ATOM   2733 C  CA  . ASN A 1 362 ? -22.15602 39.71030 -26.18998 1.000 30.40847  ?  342 ASN A CA  1 
ATOM   2734 C  C   . ASN A 1 362 ? -20.71229 39.77686 -26.67872 1.000 26.32090  ?  342 ASN A C   1 
ATOM   2735 O  O   . ASN A 1 362 ? -20.30391 39.00062 -27.54620 1.000 24.64741  ?  342 ASN A O   1 
ATOM   2736 C  CB  . ASN A 1 362 ? -23.06939 39.17186 -27.29055 1.000 25.67717  ?  342 ASN A CB  1 
ATOM   2737 C  CG  . ASN A 1 362 ? -23.07614 40.05108 -28.52630 1.000 29.74111  ?  342 ASN A CG  1 
ATOM   2738 O  OD1 . ASN A 1 362 ? -22.79121 41.24673 -28.45421 1.000 27.14523  ?  342 ASN A OD1 1 
ATOM   2739 N  ND2 . ASN A 1 362 ? -23.40487 39.46087 -29.67004 1.000 23.53383  ?  342 ASN A ND2 1 
ATOM   2740 N  N   . CYS A 1 363 ? -19.93210 40.70233 -26.12455 1.000 23.06036  ?  343 CYS A N   1 
ATOM   2741 C  CA  . CYS A 1 363 ? -18.54449 40.92348 -26.51735 1.000 21.72857  ?  343 CYS A CA  1 
ATOM   2742 C  C   . CYS A 1 363 ? -17.66487 40.78072 -25.28231 1.000 21.63513  ?  343 CYS A C   1 
ATOM   2743 O  O   . CYS A 1 363 ? -17.75369 41.59176 -24.35402 1.000 24.16082  ?  343 CYS A O   1 
ATOM   2744 C  CB  . CYS A 1 363 ? -18.37470 42.29948 -27.15887 1.000 22.99617  ?  343 CYS A CB  1 
ATOM   2745 S  SG  . CYS A 1 363 ? -16.66549 42.75370 -27.50944 1.000 32.85108  ?  343 CYS A SG  1 
ATOM   2746 N  N   . VAL A 1 364 ? -16.81820 39.75535 -25.27222 1.000 21.36704  ?  344 VAL A N   1 
ATOM   2747 C  CA  . VAL A 1 364 ? -15.91666 39.47776 -24.15964 1.000 21.36532  ?  344 VAL A CA  1 
ATOM   2748 C  C   . VAL A 1 364 ? -14.49895 39.77779 -24.62217 1.000 24.01631  ?  344 VAL A C   1 
ATOM   2749 O  O   . VAL A 1 364 ? -14.03162 39.21397 -25.61879 1.000 30.08587  ?  344 VAL A O   1 
ATOM   2750 C  CB  . VAL A 1 364 ? -16.04037 38.02487 -23.67613 1.000 20.67526  ?  344 VAL A CB  1 
ATOM   2751 C  CG1 . VAL A 1 364 ? -15.20719 37.81105 -22.42229 1.000 20.67582  ?  344 VAL A CG1 1 
ATOM   2752 C  CG2 . VAL A 1 364 ? -17.49725 37.66680 -23.42808 1.000 20.84824  ?  344 VAL A CG2 1 
ATOM   2753 N  N   . SER A 1 365 ? -13.81233 40.65844 -23.90151 1.000 27.04262  ?  345 SER A N   1 
ATOM   2754 C  CA  . SER A 1 365 ? -12.44288 41.02185 -24.23816 1.000 22.03663  ?  345 SER A CA  1 
ATOM   2755 C  C   . SER A 1 365 ? -11.47215 40.10932 -23.49876 1.000 21.11453  ?  345 SER A C   1 
ATOM   2756 O  O   . SER A 1 365 ? -11.59918 39.90551 -22.28713 1.000 19.81978  ?  345 SER A O   1 
ATOM   2757 C  CB  . SER A 1 365 ? -12.17090 42.48889 -23.89790 1.000 20.31795  ?  345 SER A CB  1 
ATOM   2758 O  OG  . SER A 1 365 ? -12.30426 42.73208 -22.50904 1.000 21.53883  ?  345 SER A OG  1 
ATOM   2759 N  N   . ILE A 1 366 ? -10.50899 39.55853 -24.23429 1.000 22.72561  ?  346 ILE A N   1 
ATOM   2760 C  CA  . ILE A 1 366 ? -9.51444  38.64249 -23.68984 1.000 20.31677  ?  346 ILE A CA  1 
ATOM   2761 C  C   . ILE A 1 366 ? -8.14374  39.09209 -24.17225 1.000 29.51111  ?  346 ILE A C   1 
ATOM   2762 O  O   . ILE A 1 366 ? -7.95354  39.33982 -25.36815 1.000 39.12707  ?  346 ILE A O   1 
ATOM   2763 C  CB  . ILE A 1 366 ? -9.78137  37.18491 -24.11355 1.000 23.91282  ?  346 ILE A CB  1 
ATOM   2764 C  CG1 . ILE A 1 366 ? -11.15637 36.72175 -23.62547 1.000 20.58963  ?  346 ILE A CG1 1 
ATOM   2765 C  CG2 . ILE A 1 366 ? -8.68703  36.26550 -23.58633 1.000 26.65653  ?  346 ILE A CG2 1 
ATOM   2766 C  CD1 . ILE A 1 366 ? -11.25614 36.56910 -22.12918 1.000 19.90991  ?  346 ILE A CD1 1 
ATOM   2767 N  N   . GLY A 1 367 ? -7.19383  39.19795 -23.24689 1.000 24.04101  ?  347 GLY A N   1 
ATOM   2768 C  CA  . GLY A 1 367 ? -5.85163  39.62173 -23.59337 1.000 25.84050  ?  347 GLY A CA  1 
ATOM   2769 C  C   . GLY A 1 367 ? -5.60894  41.09779 -23.35825 1.000 25.24678  ?  347 GLY A C   1 
ATOM   2770 O  O   . GLY A 1 367 ? -6.24453  41.70696 -22.49276 1.000 33.25671  ?  347 GLY A O   1 
ATOM   2771 N  N   . THR A 1 368 ? -4.68937  41.68741 -24.12556 1.000 32.97041  ?  348 THR A N   1 
ATOM   2772 C  CA  . THR A 1 368 ? -4.37016  43.10053 -23.96164 1.000 28.37894  ?  348 THR A CA  1 
ATOM   2773 C  C   . THR A 1 368 ? -5.49727  44.01993 -24.41264 1.000 24.75888  ?  348 THR A C   1 
ATOM   2774 O  O   . THR A 1 368 ? -5.45050  45.21769 -24.11215 1.000 28.29611  ?  348 THR A O   1 
ATOM   2775 C  CB  . THR A 1 368 ? -3.08545  43.44394 -24.71791 1.000 21.76598  ?  348 THR A CB  1 
ATOM   2776 O  OG1 . THR A 1 368 ? -3.19784  43.01180 -26.07845 1.000 25.13094  ?  348 THR A OG1 1 
ATOM   2777 C  CG2 . THR A 1 368 ? -1.89253  42.75949 -24.07083 1.000 20.04875  ?  348 THR A CG2 1 
ATOM   2778 N  N   . SER A 1 369 ? -6.50042  43.49846 -25.12257 1.000 26.28868  ?  349 SER A N   1 
ATOM   2779 C  CA  . SER A 1 369 ? -7.69890  44.28207 -25.39311 1.000 20.58371  ?  349 SER A CA  1 
ATOM   2780 C  C   . SER A 1 369 ? -8.51198  44.52506 -24.13095 1.000 21.00262  ?  349 SER A C   1 
ATOM   2781 O  O   . SER A 1 369 ? -9.27484  45.49509 -24.07438 1.000 21.79337  ?  349 SER A O   1 
ATOM   2782 C  CB  . SER A 1 369 ? -8.56123  43.58386 -26.44486 1.000 20.86508  ?  349 SER A CB  1 
ATOM   2783 O  OG  . SER A 1 369 ? -9.02565  42.33197 -25.97231 1.000 20.80880  ?  349 SER A OG  1 
ATOM   2784 N  N   . SER A 1 370 ? -8.35831  43.66924 -23.12136 1.000 25.76371  ?  350 SER A N   1 
ATOM   2785 C  CA  . SER A 1 370 ? -9.04461  43.80804 -21.84386 1.000 26.69117  ?  350 SER A CA  1 
ATOM   2786 C  C   . SER A 1 370 ? -8.24388  44.65494 -20.85957 1.000 24.90768  ?  350 SER A C   1 
ATOM   2787 O  O   . SER A 1 370 ? -8.77979  45.59285 -20.26134 1.000 21.34178  ?  350 SER A O   1 
ATOM   2788 C  CB  . SER A 1 370 ? -9.32176  42.42323 -21.25017 1.000 21.00701  ?  350 SER A CB  1 
ATOM   2789 O  OG  . SER A 1 370 ? -9.72973  42.51590 -19.89700 1.000 27.47430  ?  350 SER A OG  1 
ATOM   2790 N  N   . CYS A 1 371 ? -6.96441  44.33667 -20.68354 1.000 31.50623  ?  351 CYS A N   1 
ATOM   2791 C  CA  . CYS A 1 371 ? -6.12414  45.03226 -19.72029 1.000 27.50182  ?  351 CYS A CA  1 
ATOM   2792 C  C   . CYS A 1 371 ? -4.66795  44.79004 -20.08054 1.000 27.11315  ?  351 CYS A C   1 
ATOM   2793 O  O   . CYS A 1 371 ? -4.34290  43.87731 -20.84377 1.000 28.43146  ?  351 CYS A O   1 
ATOM   2794 C  CB  . CYS A 1 371 ? -6.40287  44.56151 -18.29022 1.000 24.41881  ?  351 CYS A CB  1 
ATOM   2795 S  SG  . CYS A 1 371 ? -6.25038  42.77572 -18.06020 1.000 27.72109  ?  351 CYS A SG  1 
ATOM   2796 N  N   . PHE A 1 372 ? -3.79227  45.61746 -19.51538 1.000 27.00619  ?  352 PHE A N   1 
ATOM   2797 C  CA  . PHE A 1 372 ? -2.36328  45.41939 -19.70094 1.000 28.70829  ?  352 PHE A CA  1 
ATOM   2798 C  C   . PHE A 1 372 ? -1.60369  46.05096 -18.54534 1.000 34.75628  ?  352 PHE A C   1 
ATOM   2799 O  O   . PHE A 1 372 ? -1.96638  47.12810 -18.06544 1.000 30.10552  ?  352 PHE A O   1 
ATOM   2800 C  CB  . PHE A 1 372 ? -1.86703  46.00824 -21.02625 1.000 23.00980  ?  352 PHE A CB  1 
ATOM   2801 C  CG  . PHE A 1 372 ? -0.38797  45.84560 -21.23399 1.000 35.62514  ?  352 PHE A CG  1 
ATOM   2802 C  CD1 . PHE A 1 372 ? 0.12642   44.66090 -21.73370 1.000 36.52206  ?  352 PHE A CD1 1 
ATOM   2803 C  CD2 . PHE A 1 372 ? 0.49024   46.86793 -20.91235 1.000 32.52173  ?  352 PHE A CD2 1 
ATOM   2804 C  CE1 . PHE A 1 372 ? 1.48718   44.50206 -21.91777 1.000 31.38952  ?  352 PHE A CE1 1 
ATOM   2805 C  CE2 . PHE A 1 372 ? 1.85134   46.71245 -21.09167 1.000 24.85866  ?  352 PHE A CE2 1 
ATOM   2806 C  CZ  . PHE A 1 372 ? 2.35017   45.53014 -21.59700 1.000 19.91114  ?  352 PHE A CZ  1 
ATOM   2807 N  N   . VAL A 1 373 ? -0.54515  45.36742 -18.11629 1.000 35.48065  ?  353 VAL A N   1 
ATOM   2808 C  CA  . VAL A 1 373 ? 0.40156   45.88098 -17.13742 1.000 27.49020  ?  353 VAL A CA  1 
ATOM   2809 C  C   . VAL A 1 373 ? 1.77500   45.35749 -17.53483 1.000 28.11878  ?  353 VAL A C   1 
ATOM   2810 O  O   . VAL A 1 373 ? 1.89393   44.29952 -18.16161 1.000 37.53150  ?  353 VAL A O   1 
ATOM   2811 C  CB  . VAL A 1 373 ? 0.02178   45.46980 -15.69369 1.000 20.86818  ?  353 VAL A CB  1 
ATOM   2812 C  CG1 . VAL A 1 373 ? 0.13192   43.96351 -15.51210 1.000 22.14246  ?  353 VAL A CG1 1 
ATOM   2813 C  CG2 . VAL A 1 373 ? 0.87455   46.20696 -14.67320 1.000 19.16855  ?  353 VAL A CG2 1 
ATOM   2814 N  N   . GLU A 1 374 ? 2.81085   46.12238 -17.20013 1.000 22.02872  ?  354 GLU A N   1 
ATOM   2815 C  CA  . GLU A 1 374 ? 4.16558   45.74393 -17.57646 1.000 23.87817  ?  354 GLU A CA  1 
ATOM   2816 C  C   . GLU A 1 374 ? 4.49255   44.34163 -17.06291 1.000 25.22610  ?  354 GLU A C   1 
ATOM   2817 O  O   . GLU A 1 374 ? 4.03354   43.95131 -15.98260 1.000 27.71935  ?  354 GLU A O   1 
ATOM   2818 C  CB  . GLU A 1 374 ? 5.17132   46.76331 -17.03895 1.000 19.30167  ?  354 GLU A CB  1 
ATOM   2819 C  CG  . GLU A 1 374 ? 5.03413   47.06379 -15.55948 1.000 24.84219  ?  354 GLU A CG  1 
ATOM   2820 C  CD  . GLU A 1 374 ? 5.78393   48.31624 -15.15447 1.000 31.58060  ?  354 GLU A CD  1 
ATOM   2821 O  OE1 . GLU A 1 374 ? 7.01389   48.36595 -15.36263 1.000 30.73275  ?  354 GLU A OE1 1 
ATOM   2822 O  OE2 . GLU A 1 374 ? 5.14114   49.25318 -14.63295 1.000 36.87145  ?  354 GLU A OE2 1 
ATOM   2823 N  N   . PRO A 1 375 ? 5.27036   43.55040 -17.81835 1.000 21.92029  ?  355 PRO A N   1 
ATOM   2824 C  CA  . PRO A 1 375 ? 5.49995   42.14767 -17.44097 1.000 23.96463  ?  355 PRO A CA  1 
ATOM   2825 C  C   . PRO A 1 375 ? 6.48967   41.97485 -16.30013 1.000 26.13647  ?  355 PRO A C   1 
ATOM   2826 O  O   . PRO A 1 375 ? 7.34075   41.08085 -16.34288 1.000 28.96165  ?  355 PRO A O   1 
ATOM   2827 C  CB  . PRO A 1 375 ? 6.04004   41.53332 -18.73696 1.000 19.22385  ?  355 PRO A CB  1 
ATOM   2828 C  CG  . PRO A 1 375 ? 6.76595   42.66507 -19.38225 1.000 19.48279  ?  355 PRO A CG  1 
ATOM   2829 C  CD  . PRO A 1 375 ? 5.92798   43.88900 -19.09321 1.000 19.61871  ?  355 PRO A CD  1 
ATOM   2830 N  N   . LEU A 1 376 ? 6.39159   42.82747 -15.27868 1.000 25.38767  ?  356 LEU A N   1 
ATOM   2831 C  CA  . LEU A 1 376 ? 7.33162   42.76324 -14.16571 1.000 20.54529  ?  356 LEU A CA  1 
ATOM   2832 C  C   . LEU A 1 376 ? 7.18940   41.47116 -13.36945 1.000 27.24335  ?  356 LEU A C   1 
ATOM   2833 O  O   . LEU A 1 376 ? 8.17522   40.98768 -12.80083 1.000 27.65944  ?  356 LEU A O   1 
ATOM   2834 C  CB  . LEU A 1 376 ? 7.14468   43.97834 -13.25750 1.000 21.03388  ?  356 LEU A CB  1 
ATOM   2835 C  CG  . LEU A 1 376 ? 8.18840   44.19216 -12.16159 1.000 18.66807  ?  356 LEU A CG  1 
ATOM   2836 C  CD1 . LEU A 1 376 ? 9.58889   44.18407 -12.74879 1.000 18.88363  ?  356 LEU A CD1 1 
ATOM   2837 C  CD2 . LEU A 1 376 ? 7.92103   45.50053 -11.44315 1.000 18.71879  ?  356 LEU A CD2 1 
ATOM   2838 N  N   . GLU A 1 377 ? 5.98578   40.89428 -13.31646 1.000 22.43289  ?  357 GLU A N   1 
ATOM   2839 C  CA  . GLU A 1 377 ? 5.75213   39.68406 -12.53573 1.000 24.88581  ?  357 GLU A CA  1 
ATOM   2840 C  C   . GLU A 1 377 ? 5.12629   38.57826 -13.37938 1.000 21.38300  ?  357 GLU A C   1 
ATOM   2841 O  O   . GLU A 1 377 ? 4.43556   37.70453 -12.84786 1.000 23.82723  ?  357 GLU A O   1 
ATOM   2842 C  CB  . GLU A 1 377 ? 4.88194   39.98128 -11.31434 1.000 18.95073  ?  357 GLU A CB  1 
ATOM   2843 C  CG  . GLU A 1 377 ? 5.58641   40.77469 -10.22175 1.000 21.63642  ?  357 GLU A CG  1 
ATOM   2844 C  CD  . GLU A 1 377 ? 6.64140   39.96829 -9.48568  1.000 21.20038  ?  357 GLU A CD  1 
ATOM   2845 O  OE1 . GLU A 1 377 ? 6.67515   38.72956 -9.64771  1.000 26.86240  ?  357 GLU A OE1 1 
ATOM   2846 O  OE2 . GLU A 1 377 ? 7.43841   40.57681 -8.74008  1.000 18.28921  ?  357 GLU A OE2 1 
ATOM   2847 N  N   . SER A 1 378 ? 5.36477   38.60307 -14.69072 1.000 20.43425  ?  358 SER A N   1 
ATOM   2848 C  CA  . SER A 1 378 ? 5.00009   37.50860 -15.59259 1.000 28.18282  ?  358 SER A CA  1 
ATOM   2849 C  C   . SER A 1 378 ? 3.51565   37.15813 -15.49089 1.000 28.88628  ?  358 SER A C   1 
ATOM   2850 O  O   . SER A 1 378 ? 3.13555   36.00714 -15.26679 1.000 27.96410  ?  358 SER A O   1 
ATOM   2851 C  CB  . SER A 1 378 ? 5.86763   36.27896 -15.32197 1.000 22.82235  ?  358 SER A CB  1 
ATOM   2852 O  OG  . SER A 1 378 ? 7.23260   36.63909 -15.20265 1.000 37.73199  ?  358 SER A OG  1 
ATOM   2853 N  N   . THR A 1 379 ? 2.66600   38.17034 -15.66161 1.000 26.52027  ?  359 THR A N   1 
ATOM   2854 C  CA  . THR A 1 379 ? 1.22468   37.98850 -15.57042 1.000 23.54349  ?  359 THR A CA  1 
ATOM   2855 C  C   . THR A 1 379 ? 0.50681   38.11367 -16.90707 1.000 25.38814  ?  359 THR A C   1 
ATOM   2856 O  O   . THR A 1 379 ? -0.70706  37.88713 -16.95787 1.000 27.07395  ?  359 THR A O   1 
ATOM   2857 C  CB  . THR A 1 379 ? 0.62117   38.99713 -14.58074 1.000 23.58448  ?  359 THR A CB  1 
ATOM   2858 O  OG1 . THR A 1 379 ? 0.93914   40.33061 -14.99871 1.000 33.35233  ?  359 THR A OG1 1 
ATOM   2859 C  CG2 . THR A 1 379 ? 1.17289   38.76546 -13.18155 1.000 19.14251  ?  359 THR A CG2 1 
ATOM   2860 N  N   . GLY A 1 380 ? 1.21224   38.47392 -17.97773 1.000 24.59512  ?  360 GLY A N   1 
ATOM   2861 C  CA  . GLY A 1 380 ? 0.60138   38.67272 -19.27896 1.000 20.26356  ?  360 GLY A CA  1 
ATOM   2862 C  C   . GLY A 1 380 ? -0.18089  37.48513 -19.80139 1.000 23.49773  ?  360 GLY A C   1 
ATOM   2863 O  O   . GLY A 1 380 ? -1.38400  37.59226 -20.05906 1.000 22.57975  ?  360 GLY A O   1 
ATOM   2864 N  N   . ILE A 1 381 ? 0.49295   36.34420 -19.96376 1.000 25.08538  ?  361 ILE A N   1 
ATOM   2865 C  CA  . ILE A 1 381 ? -0.17944  35.16085 -20.48936 1.000 23.63445  ?  361 ILE A CA  1 
ATOM   2866 C  C   . ILE A 1 381 ? -1.15243  34.59416 -19.46298 1.000 26.52743  ?  361 ILE A C   1 
ATOM   2867 O  O   . ILE A 1 381 ? -2.21422  34.07141 -19.82716 1.000 20.61745  ?  361 ILE A O   1 
ATOM   2868 C  CB  . ILE A 1 381 ? 0.86220   34.11806 -20.93801 1.000 20.30008  ?  361 ILE A CB  1 
ATOM   2869 C  CG1 . ILE A 1 381 ? 1.60890   34.62027 -22.17629 1.000 20.80737  ?  361 ILE A CG1 1 
ATOM   2870 C  CG2 . ILE A 1 381 ? 0.20656   32.77613 -21.23206 1.000 20.01811  ?  361 ILE A CG2 1 
ATOM   2871 C  CD1 . ILE A 1 381 ? 2.60929   33.63246 -22.73474 1.000 29.03706  ?  361 ILE A CD1 1 
ATOM   2872 N  N   . TYR A 1 382 ? -0.82136  34.69794 -18.17177 1.000 24.77581  ?  362 TYR A N   1 
ATOM   2873 C  CA  . TYR A 1 382 ? -1.73644  34.24081 -17.12922 1.000 18.96536  ?  362 TYR A CA  1 
ATOM   2874 C  C   . TYR A 1 382 ? -3.09981  34.90883 -17.25071 1.000 22.85292  ?  362 TYR A C   1 
ATOM   2875 O  O   . TYR A 1 382 ? -4.13509  34.25060 -17.09804 1.000 20.44111  ?  362 TYR A O   1 
ATOM   2876 C  CB  . TYR A 1 382 ? -1.14007  34.50361 -15.74655 1.000 18.75616  ?  362 TYR A CB  1 
ATOM   2877 C  CG  . TYR A 1 382 ? -2.16368  34.44609 -14.63352 1.000 22.76874  ?  362 TYR A CG  1 
ATOM   2878 C  CD1 . TYR A 1 382 ? -2.65291  33.23078 -14.17155 1.000 22.67774  ?  362 TYR A CD1 1 
ATOM   2879 C  CD2 . TYR A 1 382 ? -2.64939  35.61136 -14.05202 1.000 23.30773  ?  362 TYR A CD2 1 
ATOM   2880 C  CE1 . TYR A 1 382 ? -3.59367  33.17811 -13.15759 1.000 23.07757  ?  362 TYR A CE1 1 
ATOM   2881 C  CE2 . TYR A 1 382 ? -3.58924  35.56889 -13.04052 1.000 18.38676  ?  362 TYR A CE2 1 
ATOM   2882 C  CZ  . TYR A 1 382 ? -4.05756  34.35097 -12.59693 1.000 19.88924  ?  362 TYR A CZ  1 
ATOM   2883 O  OH  . TYR A 1 382 ? -4.99138  34.30728 -11.58794 1.000 22.42781  ?  362 TYR A OH  1 
ATOM   2884 N  N   . PHE A 1 383 ? -3.11919  36.21667 -17.52678 1.000 23.71148  ?  363 PHE A N   1 
ATOM   2885 C  CA  . PHE A 1 383 ? -4.38322  36.93543 -17.66443 1.000 21.24111  ?  363 PHE A CA  1 
ATOM   2886 C  C   . PHE A 1 383 ? -5.26634  36.32920 -18.74778 1.000 23.65537  ?  363 PHE A C   1 
ATOM   2887 O  O   . PHE A 1 383 ? -6.49714  36.41044 -18.66159 1.000 18.99035  ?  363 PHE A O   1 
ATOM   2888 C  CB  . PHE A 1 383 ? -4.12103  38.41182 -17.96747 1.000 19.13675  ?  363 PHE A CB  1 
ATOM   2889 C  CG  . PHE A 1 383 ? -3.68899  39.21261 -16.77074 1.000 22.86021  ?  363 PHE A CG  1 
ATOM   2890 C  CD1 . PHE A 1 383 ? -3.66216  38.64297 -15.50779 1.000 29.16201  ?  363 PHE A CD1 1 
ATOM   2891 C  CD2 . PHE A 1 383 ? -3.31198  40.53860 -16.90979 1.000 23.26705  ?  363 PHE A CD2 1 
ATOM   2892 C  CE1 . PHE A 1 383 ? -3.26445  39.37963 -14.40658 1.000 29.48082  ?  363 PHE A CE1 1 
ATOM   2893 C  CE2 . PHE A 1 383 ? -2.91413  41.28077 -15.81327 1.000 29.15102  ?  363 PHE A CE2 1 
ATOM   2894 C  CZ  . PHE A 1 383 ? -2.89028  40.70038 -14.55979 1.000 30.12239  ?  363 PHE A CZ  1 
ATOM   2895 N  N   . VAL A 1 384 ? -4.66319  35.72197 -19.77044 1.000 20.87173  ?  364 VAL A N   1 
ATOM   2896 C  CA  . VAL A 1 384 ? -5.44291  35.17242 -20.87552 1.000 19.49518  ?  364 VAL A CA  1 
ATOM   2897 C  C   . VAL A 1 384 ? -6.22035  33.94193 -20.42142 1.000 21.26403  ?  364 VAL A C   1 
ATOM   2898 O  O   . VAL A 1 384 ? -7.45444  33.91237 -20.48188 1.000 25.73797  ?  364 VAL A O   1 
ATOM   2899 C  CB  . VAL A 1 384 ? -4.53304  34.85385 -22.07429 1.000 20.63851  ?  364 VAL A CB  1 
ATOM   2900 C  CG1 . VAL A 1 384 ? -5.33204  34.17831 -23.17580 1.000 20.14576  ?  364 VAL A CG1 1 
ATOM   2901 C  CG2 . VAL A 1 384 ? -3.87460  36.12334 -22.58953 1.000 22.02894  ?  364 VAL A CG2 1 
ATOM   2902 N  N   . TYR A 1 385 ? -5.51463  32.90878 -19.95180 1.000 19.66692  ?  365 TYR A N   1 
ATOM   2903 C  CA  . TYR A 1 385 ? -6.20619  31.67755 -19.58726 1.000 19.86444  ?  365 TYR A CA  1 
ATOM   2904 C  C   . TYR A 1 385 ? -6.90987  31.76619 -18.23919 1.000 20.63951  ?  365 TYR A C   1 
ATOM   2905 O  O   . TYR A 1 385 ? -7.79192  30.94539 -17.96571 1.000 23.84298  ?  365 TYR A O   1 
ATOM   2906 C  CB  . TYR A 1 385 ? -5.24569  30.48067 -19.60426 1.000 20.11519  ?  365 TYR A CB  1 
ATOM   2907 C  CG  . TYR A 1 385 ? -4.05357  30.55139 -18.67160 1.000 22.35872  ?  365 TYR A CG  1 
ATOM   2908 C  CD1 . TYR A 1 385 ? -4.17644  30.23759 -17.32352 1.000 19.80504  ?  365 TYR A CD1 1 
ATOM   2909 C  CD2 . TYR A 1 385 ? -2.79452  30.88726 -19.15139 1.000 22.80337  ?  365 TYR A CD2 1 
ATOM   2910 C  CE1 . TYR A 1 385 ? -3.08426  30.28537 -16.47667 1.000 23.21285  ?  365 TYR A CE1 1 
ATOM   2911 C  CE2 . TYR A 1 385 ? -1.69824  30.93519 -18.31491 1.000 22.55824  ?  365 TYR A CE2 1 
ATOM   2912 C  CZ  . TYR A 1 385 ? -1.84788  30.63542 -16.97892 1.000 28.17699  ?  365 TYR A CZ  1 
ATOM   2913 O  OH  . TYR A 1 385 ? -0.75496  30.68541 -16.14531 1.000 25.33460  ?  365 TYR A OH  1 
ATOM   2914 N  N   . ALA A 1 386 ? -6.55389  32.73600 -17.39436 1.000 20.92195  ?  366 ALA A N   1 
ATOM   2915 C  CA  . ALA A 1 386 ? -7.35260  32.97596 -16.19682 1.000 19.80470  ?  366 ALA A CA  1 
ATOM   2916 C  C   . ALA A 1 386 ? -8.70774  33.56718 -16.55957 1.000 21.08815  ?  366 ALA A C   1 
ATOM   2917 O  O   . ALA A 1 386 ? -9.73330  33.18690 -15.98338 1.000 28.65631  ?  366 ALA A O   1 
ATOM   2918 C  CB  . ALA A 1 386 ? -6.60698  33.89512 -15.22972 1.000 18.89471  ?  366 ALA A CB  1 
ATOM   2919 N  N   . ALA A 1 387 ? -8.73107  34.49601 -17.51778 1.000 20.66515  ?  367 ALA A N   1 
ATOM   2920 C  CA  . ALA A 1 387 ? -9.99738  35.05331 -17.97970 1.000 19.85070  ?  367 ALA A CA  1 
ATOM   2921 C  C   . ALA A 1 387 ? -10.81750 34.01063 -18.72809 1.000 25.74166  ?  367 ALA A C   1 
ATOM   2922 O  O   . ALA A 1 387 ? -12.04435 33.95531 -18.58071 1.000 25.10809  ?  367 ALA A O   1 
ATOM   2923 C  CB  . ALA A 1 387 ? -9.74219  36.27413 -18.86234 1.000 19.22246  ?  367 ALA A CB  1 
ATOM   2924 N  N   . LEU A 1 388 ? -10.15783 33.17948 -19.54006 1.000 26.24650  ?  368 LEU A N   1 
ATOM   2925 C  CA  . LEU A 1 388 ? -10.86251 32.10684 -20.23530 1.000 20.66458  ?  368 LEU A CA  1 
ATOM   2926 C  C   . LEU A 1 388 ? -11.47401 31.12355 -19.24708 1.000 20.67441  ?  368 LEU A C   1 
ATOM   2927 O  O   . LEU A 1 388 ? -12.55777 30.57925 -19.48901 1.000 22.91530  ?  368 LEU A O   1 
ATOM   2928 C  CB  . LEU A 1 388 ? -9.91010  31.38569 -21.18699 1.000 20.40677  ?  368 LEU A CB  1 
ATOM   2929 C  CG  . LEU A 1 388 ? -9.39338  32.20370 -22.36938 1.000 20.44610  ?  368 LEU A CG  1 
ATOM   2930 C  CD1 . LEU A 1 388 ? -8.25318  31.47105 -23.05362 1.000 21.06664  ?  368 LEU A CD1 1 
ATOM   2931 C  CD2 . LEU A 1 388 ? -10.51692 32.50068 -23.34917 1.000 20.68339  ?  368 LEU A CD2 1 
ATOM   2932 N  N   . TYR A 1 389 ? -10.79040 30.88178 -18.12673 1.000 21.94339  ?  369 TYR A N   1 
ATOM   2933 C  CA  . TYR A 1 389 ? -11.35600 30.03304 -17.08435 1.000 20.42542  ?  369 TYR A CA  1 
ATOM   2934 C  C   . TYR A 1 389 ? -12.59500 30.67481 -16.47430 1.000 22.10192  ?  369 TYR A C   1 
ATOM   2935 O  O   . TYR A 1 389 ? -13.59915 29.99507 -16.23164 1.000 23.67057  ?  369 TYR A O   1 
ATOM   2936 C  CB  . TYR A 1 389 ? -10.29958 29.75339 -16.01433 1.000 23.39313  ?  369 TYR A CB  1 
ATOM   2937 C  CG  . TYR A 1 389 ? -10.80711 29.01978 -14.79124 1.000 23.33880  ?  369 TYR A CG  1 
ATOM   2938 C  CD1 . TYR A 1 389 ? -11.25301 29.71610 -13.67438 1.000 25.48963  ?  369 TYR A CD1 1 
ATOM   2939 C  CD2 . TYR A 1 389 ? -10.82065 27.63209 -14.74491 1.000 23.26122  ?  369 TYR A CD2 1 
ATOM   2940 C  CE1 . TYR A 1 389 ? -11.71009 29.05317 -12.55306 1.000 26.40819  ?  369 TYR A CE1 1 
ATOM   2941 C  CE2 . TYR A 1 389 ? -11.27772 26.95954 -13.62591 1.000 23.95652  ?  369 TYR A CE2 1 
ATOM   2942 C  CZ  . TYR A 1 389 ? -11.72008 27.67580 -12.53337 1.000 26.70766  ?  369 TYR A CZ  1 
ATOM   2943 O  OH  . TYR A 1 389 ? -12.17537 27.01570 -11.41543 1.000 32.38424  ?  369 TYR A OH  1 
ATOM   2944 N  N   . GLN A 1 390 ? -12.54542 31.98594 -16.22785 1.000 23.67343  ?  370 GLN A N   1 
ATOM   2945 C  CA  . GLN A 1 390 ? -13.70904 32.68123 -15.69064 1.000 24.05055  ?  370 GLN A CA  1 
ATOM   2946 C  C   . GLN A 1 390 ? -14.81242 32.81783 -16.73162 1.000 28.17899  ?  370 GLN A C   1 
ATOM   2947 O  O   . GLN A 1 390 ? -15.99486 32.86958 -16.37426 1.000 32.56462  ?  370 GLN A O   1 
ATOM   2948 C  CB  . GLN A 1 390 ? -13.30273 34.05794 -15.16445 1.000 25.31713  ?  370 GLN A CB  1 
ATOM   2949 C  CG  . GLN A 1 390 ? -12.30727 34.02061 -14.01319 1.000 26.46325  ?  370 GLN A CG  1 
ATOM   2950 C  CD  . GLN A 1 390 ? -12.86266 33.35335 -12.76933 1.000 29.98100  ?  370 GLN A CD  1 
ATOM   2951 O  OE1 . GLN A 1 390 ? -14.07724 33.24522 -12.59458 1.000 26.54554  ?  370 GLN A OE1 1 
ATOM   2952 N  NE2 . GLN A 1 390 ? -11.97058 32.90034 -11.89552 1.000 26.53520  ?  370 GLN A NE2 1 
ATOM   2953 N  N   . LEU A 1 391 ? -14.45175 32.88242 -18.01550 1.000 21.94810  ?  371 LEU A N   1 
ATOM   2954 C  CA  . LEU A 1 391 ? -15.46417 32.96915 -19.06320 1.000 21.10464  ?  371 LEU A CA  1 
ATOM   2955 C  C   . LEU A 1 391 ? -16.28419 31.68710 -19.13800 1.000 24.64431  ?  371 LEU A C   1 
ATOM   2956 O  O   . LEU A 1 391 ? -17.51679 31.73030 -19.22327 1.000 22.00153  ?  371 LEU A O   1 
ATOM   2957 C  CB  . LEU A 1 391 ? -14.80451 33.26852 -20.40977 1.000 21.99272  ?  371 LEU A CB  1 
ATOM   2958 C  CG  . LEU A 1 391 ? -15.72471 33.26550 -21.63337 1.000 20.72567  ?  371 LEU A CG  1 
ATOM   2959 C  CD1 . LEU A 1 391 ? -16.86466 34.25829 -21.45832 1.000 20.70172  ?  371 LEU A CD1 1 
ATOM   2960 C  CD2 . LEU A 1 391 ? -14.93681 33.56869 -22.89581 1.000 20.82505  ?  371 LEU A CD2 1 
ATOM   2961 N  N   . VAL A 1 392 ? -15.61391 30.53359 -19.11193 1.000 25.06134  ?  372 VAL A N   1 
ATOM   2962 C  CA  . VAL A 1 392 ? -16.32534 29.25952 -19.13881 1.000 24.16214  ?  372 VAL A CA  1 
ATOM   2963 C  C   . VAL A 1 392 ? -17.14061 29.07587 -17.86444 1.000 33.60396  ?  372 VAL A C   1 
ATOM   2964 O  O   . VAL A 1 392 ? -18.26741 28.56570 -17.90015 1.000 37.01663  ?  372 VAL A O   1 
ATOM   2965 C  CB  . VAL A 1 392 ? -15.33436 28.10097 -19.35521 1.000 23.80265  ?  372 VAL A CB  1 
ATOM   2966 C  CG1 . VAL A 1 392 ? -16.03797 26.75756 -19.21984 1.000 22.01309  ?  372 VAL A CG1 1 
ATOM   2967 C  CG2 . VAL A 1 392 ? -14.66848 28.22369 -20.71766 1.000 21.59387  ?  372 VAL A CG2 1 
ATOM   2968 N  N   . LYS A 1 393 ? -16.59124 29.49396 -16.72027 1.000 33.43014  ?  373 LYS A N   1 
ATOM   2969 C  CA  . LYS A 1 393 ? -17.31870 29.36179 -15.46125 1.000 32.66060  ?  373 LYS A CA  1 
ATOM   2970 C  C   . LYS A 1 393 ? -18.57922 30.21838 -15.46082 1.000 31.12445  ?  373 LYS A C   1 
ATOM   2971 O  O   . LYS A 1 393 ? -19.60822 29.82242 -14.90098 1.000 32.97214  ?  373 LYS A O   1 
ATOM   2972 C  CB  . LYS A 1 393 ? -16.41080 29.73235 -14.28737 1.000 25.95915  ?  373 LYS A CB  1 
ATOM   2973 C  CG  . LYS A 1 393 ? -16.84353 29.13085 -12.95802 1.000 39.76340  ?  373 LYS A CG  1 
ATOM   2974 C  CD  . LYS A 1 393 ? -15.81373 29.37601 -11.86389 1.000 32.61886  ?  373 LYS A CD  1 
ATOM   2975 C  CE  . LYS A 1 393 ? -15.96911 30.75969 -11.25418 1.000 38.53023  ?  373 LYS A CE  1 
ATOM   2976 N  NZ  . LYS A 1 393 ? -15.03149 30.97651 -10.11682 1.000 34.49853  ?  373 LYS A NZ  1 
ATOM   2977 N  N   . HIS A 1 394 ? -18.52050 31.39333 -16.08941 1.000 26.15182  ?  374 HIS A N   1 
ATOM   2978 C  CA  . HIS A 1 394 ? -19.66883 32.28150 -16.22333 1.000 23.79035  ?  374 HIS A CA  1 
ATOM   2979 C  C   . HIS A 1 394 ? -20.28080 32.22590 -17.61934 1.000 25.03021  ?  374 HIS A C   1 
ATOM   2980 O  O   . HIS A 1 394 ? -20.84074 33.22346 -18.08708 1.000 28.12017  ?  374 HIS A O   1 
ATOM   2981 C  CB  . HIS A 1 394 ? -19.27481 33.72136 -15.89163 1.000 23.58851  ?  374 HIS A CB  1 
ATOM   2982 C  CG  . HIS A 1 394 ? -18.69631 33.89780 -14.52306 1.000 24.22497  ?  374 HIS A CG  1 
ATOM   2983 N  ND1 . HIS A 1 394 ? -17.43151 33.46519 -14.18781 1.000 26.41312  ?  374 HIS A ND1 1 
ATOM   2984 C  CD2 . HIS A 1 394 ? -19.20265 34.47859 -13.40999 1.000 25.17923  ?  374 HIS A CD2 1 
ATOM   2985 C  CE1 . HIS A 1 394 ? -17.18772 33.76211 -12.92394 1.000 32.24209  ?  374 HIS A CE1 1 
ATOM   2986 N  NE2 . HIS A 1 394 ? -18.24657 34.37724 -12.42888 1.000 35.31439  ?  374 HIS A NE2 1 
ATOM   2987 N  N   . PHE A 1 395 ? -20.17986 31.08658 -18.29641 1.000 23.14575  ?  375 PHE A N   1 
ATOM   2988 C  CA  . PHE A 1 395 ? -20.59149 31.01752 -19.69180 1.000 21.66754  ?  375 PHE A CA  1 
ATOM   2989 C  C   . PHE A 1 395 ? -22.09432 31.24813 -19.82005 1.000 27.83902  ?  375 PHE A C   1 
ATOM   2990 O  O   . PHE A 1 395 ? -22.87847 30.64001 -19.07765 1.000 29.33695  ?  375 PHE A O   1 
ATOM   2991 C  CB  . PHE A 1 395 ? -20.21090 29.67511 -20.31150 1.000 23.27242  ?  375 PHE A CB  1 
ATOM   2992 C  CG  . PHE A 1 395 ? -20.03971 29.73529 -21.80168 1.000 26.45372  ?  375 PHE A CG  1 
ATOM   2993 C  CD1 . PHE A 1 395 ? -18.93491 30.35847 -22.35849 1.000 22.13369  ?  375 PHE A CD1 1 
ATOM   2994 C  CD2 . PHE A 1 395 ? -20.99055 29.18764 -22.64566 1.000 23.94366  ?  375 PHE A CD2 1 
ATOM   2995 C  CE1 . PHE A 1 395 ? -18.77504 30.42455 -23.72712 1.000 22.17540  ?  375 PHE A CE1 1 
ATOM   2996 C  CE2 . PHE A 1 395 ? -20.83625 29.25019 -24.01697 1.000 27.83268  ?  375 PHE A CE2 1 
ATOM   2997 C  CZ  . PHE A 1 395 ? -19.72748 29.87122 -24.55774 1.000 28.12522  ?  375 PHE A CZ  1 
ATOM   2998 N  N   . PRO A 1 396 ? -22.53271 32.10917 -20.73713 1.000 24.68115  ?  376 PRO A N   1 
ATOM   2999 C  CA  . PRO A 1 396 ? -23.96246 32.40802 -20.85117 1.000 28.35974  ?  376 PRO A CA  1 
ATOM   3000 C  C   . PRO A 1 396 ? -24.66679 31.58062 -21.91114 1.000 28.43791  ?  376 PRO A C   1 
ATOM   3001 O  O   . PRO A 1 396 ? -24.04952 30.76175 -22.59910 1.000 31.54095  ?  376 PRO A O   1 
ATOM   3002 C  CB  . PRO A 1 396 ? -23.95727 33.88879 -21.23296 1.000 31.35768  ?  376 PRO A CB  1 
ATOM   3003 C  CG  . PRO A 1 396 ? -22.74988 33.98939 -22.13089 1.000 24.92282  ?  376 PRO A CG  1 
ATOM   3004 C  CD  . PRO A 1 396 ? -21.72690 32.99289 -21.59794 1.000 21.78828  ?  376 PRO A CD  1 
ATOM   3005 N  N   . ASP A 1 397 ? -25.96830 31.79679 -22.04189 1.000 28.45764  ?  377 ASP A N   1 
ATOM   3006 C  CA  . ASP A 1 397 ? -26.75342 31.34550 -23.17565 1.000 36.29915  ?  377 ASP A CA  1 
ATOM   3007 C  C   . ASP A 1 397 ? -27.12308 32.56268 -24.02205 1.000 44.96917  ?  377 ASP A C   1 
ATOM   3008 O  O   . ASP A 1 397 ? -26.59360 33.66321 -23.82366 1.000 38.91830  ?  377 ASP A O   1 
ATOM   3009 C  CB  . ASP A 1 397 ? -27.97897 30.56914 -22.69002 1.000 36.55254  ?  377 ASP A CB  1 
ATOM   3010 C  CG  . ASP A 1 397 ? -28.86372 31.39179 -21.77640 1.000 50.07433  ?  377 ASP A CG  1 
ATOM   3011 O  OD1 . ASP A 1 397 ? -28.35094 32.34735 -21.15600 1.000 59.42120  ?  377 ASP A OD1 1 
ATOM   3012 O  OD2 . ASP A 1 397 ? -30.06865 31.07887 -21.67142 1.000 44.47733  ?  377 ASP A OD2 1 
ATOM   3013 N  N   . LYS A 1 398 ? -28.03673 32.36750 -24.97670 1.000 38.58644  ?  378 LYS A N   1 
ATOM   3014 C  CA  . LYS A 1 398 ? -28.40961 33.46546 -25.86252 1.000 32.96226  ?  378 LYS A CA  1 
ATOM   3015 C  C   . LYS A 1 398 ? -29.09850 34.60382 -25.12177 1.000 39.17766  ?  378 LYS A C   1 
ATOM   3016 O  O   . LYS A 1 398 ? -29.10754 35.73448 -25.62102 1.000 30.02181  ?  378 LYS A O   1 
ATOM   3017 C  CB  . LYS A 1 398 ? -29.31706 32.96663 -26.98798 1.000 42.81845  ?  378 LYS A CB  1 
ATOM   3018 C  CG  . LYS A 1 398 ? -28.59583 32.67362 -28.29372 1.000 35.20685  ?  378 LYS A CG  1 
ATOM   3019 C  CD  . LYS A 1 398 ? -29.58124 32.24093 -29.36958 1.000 45.89058  ?  378 LYS A CD  1 
ATOM   3020 C  CE  . LYS A 1 398 ? -28.89405 31.49116 -30.49705 1.000 42.12611  ?  378 LYS A CE  1 
ATOM   3021 N  NZ  . LYS A 1 398 ? -28.34714 30.18641 -30.03588 1.000 57.18945  ?  378 LYS A NZ  1 
ATOM   3022 N  N   . SER A 1 399 ? -29.66782 34.33821 -23.94310 1.000 32.83755  ?  379 SER A N   1 
ATOM   3023 C  CA  . SER A 1 399 ? -30.34674 35.39031 -23.19588 1.000 33.87245  ?  379 SER A CA  1 
ATOM   3024 C  C   . SER A 1 399 ? -29.37199 36.37697 -22.56882 1.000 39.21987  ?  379 SER A C   1 
ATOM   3025 O  O   . SER A 1 399 ? -29.77970 37.49208 -22.22395 1.000 32.30676  ?  379 SER A O   1 
ATOM   3026 C  CB  . SER A 1 399 ? -31.23545 34.78071 -22.11122 1.000 24.73492  ?  379 SER A CB  1 
ATOM   3027 O  OG  . SER A 1 399 ? -30.46299 34.08674 -21.14893 1.000 33.56743  ?  379 SER A OG  1 
ATOM   3028 N  N   . LEU A 1 400 ? -28.10430 35.99388 -22.42174 1.000 33.46576  ?  380 LEU A N   1 
ATOM   3029 C  CA  . LEU A 1 400 ? -27.06260 36.84957 -21.85569 1.000 26.75316  ?  380 LEU A CA  1 
ATOM   3030 C  C   . LEU A 1 400 ? -27.48714 37.41205 -20.49891 1.000 34.75384  ?  380 LEU A C   1 
ATOM   3031 O  O   . LEU A 1 400 ? -27.67945 38.61695 -20.32235 1.000 35.02192  ?  380 LEU A O   1 
ATOM   3032 C  CB  . LEU A 1 400 ? -26.69500 37.97284 -22.82780 1.000 26.17662  ?  380 LEU A CB  1 
ATOM   3033 C  CG  . LEU A 1 400 ? -26.08670 37.53315 -24.15857 1.000 32.95078  ?  380 LEU A CG  1 
ATOM   3034 C  CD1 . LEU A 1 400 ? -25.98608 38.70887 -25.11154 1.000 23.50212  ?  380 LEU A CD1 1 
ATOM   3035 C  CD2 . LEU A 1 400 ? -24.72051 36.90437 -23.93592 1.000 31.46826  ?  380 LEU A CD2 1 
ATOM   3036 N  N   . ASN A 1 401 ? -27.65248 36.50413 -19.54362 1.000 30.21780  ?  381 ASN A N   1 
ATOM   3037 C  CA  . ASN A 1 401 ? -28.03948 36.87654 -18.18969 1.000 28.07191  ?  381 ASN A CA  1 
ATOM   3038 C  C   . ASN A 1 401 ? -27.04196 37.88412 -17.62547 1.000 28.25531  ?  381 ASN A C   1 
ATOM   3039 O  O   . ASN A 1 401 ? -25.83743 37.58931 -17.57667 1.000 32.54195  ?  381 ASN A O   1 
ATOM   3040 C  CB  . ASN A 1 401 ? -28.11490 35.63698 -17.30053 1.000 24.78457  ?  381 ASN A CB  1 
ATOM   3041 C  CG  . ASN A 1 401 ? -28.85556 35.89257 -16.00093 1.000 27.73390  ?  381 ASN A CG  1 
ATOM   3042 O  OD1 . ASN A 1 401 ? -28.58568 36.86508 -15.29641 1.000 35.41426  ?  381 ASN A OD1 1 
ATOM   3043 N  ND2 . ASN A 1 401 ? -29.80267 35.01847 -15.68066 1.000 38.42727  ?  381 ASN A ND2 1 
ATOM   3044 N  N   . PRO A 1 402 ? -27.48633 39.07045 -17.20158 1.000 22.41376  ?  382 PRO A N   1 
ATOM   3045 C  CA  . PRO A 1 402 ? -26.53190 40.09530 -16.74370 1.000 27.02606  ?  382 PRO A CA  1 
ATOM   3046 C  C   . PRO A 1 402 ? -25.72624 39.69129 -15.52197 1.000 23.60784  ?  382 PRO A C   1 
ATOM   3047 O  O   . PRO A 1 402 ? -24.63558 40.23759 -15.31539 1.000 21.92047  ?  382 PRO A O   1 
ATOM   3048 C  CB  . PRO A 1 402 ? -27.42929 41.30462 -16.44122 1.000 22.02233  ?  382 PRO A CB  1 
ATOM   3049 C  CG  . PRO A 1 402 ? -28.70336 41.04290 -17.17312 1.000 22.43686  ?  382 PRO A CG  1 
ATOM   3050 C  CD  . PRO A 1 402 ? -28.87444 39.55750 -17.18352 1.000 24.76440  ?  382 PRO A CD  1 
ATOM   3051 N  N   . VAL A 1 403 ? -26.22336 38.76156 -14.70400 1.000 21.68770  ?  383 VAL A N   1 
ATOM   3052 C  CA  . VAL A 1 403 ? -25.48668 38.35860 -13.50996 1.000 25.39403  ?  383 VAL A CA  1 
ATOM   3053 C  C   . VAL A 1 403 ? -24.18707 37.66270 -13.89434 1.000 31.92030  ?  383 VAL A C   1 
ATOM   3054 O  O   . VAL A 1 403 ? -23.15000 37.85053 -13.24570 1.000 26.17057  ?  383 VAL A O   1 
ATOM   3055 C  CB  . VAL A 1 403 ? -26.36655 37.46704 -12.61542 1.000 22.65346  ?  383 VAL A CB  1 
ATOM   3056 C  CG1 . VAL A 1 403 ? -25.62207 37.08829 -11.34529 1.000 21.55788  ?  383 VAL A CG1 1 
ATOM   3057 C  CG2 . VAL A 1 403 ? -27.67305 38.17328 -12.28640 1.000 37.67749  ?  383 VAL A CG2 1 
ATOM   3058 N  N   . LEU A 1 404 ? -24.21810 36.85594 -14.95804 1.000 30.84052  ?  384 LEU A N   1 
ATOM   3059 C  CA  . LEU A 1 404 ? -23.00358 36.18932 -15.41519 1.000 23.41045  ?  384 LEU A CA  1 
ATOM   3060 C  C   . LEU A 1 404 ? -21.96962 37.20390 -15.88404 1.000 27.85884  ?  384 LEU A C   1 
ATOM   3061 O  O   . LEU A 1 404 ? -20.78305 37.09398 -15.55295 1.000 26.57708  ?  384 LEU A O   1 
ATOM   3062 C  CB  . LEU A 1 404 ? -23.33936 35.20745 -16.53788 1.000 21.22780  ?  384 LEU A CB  1 
ATOM   3063 C  CG  . LEU A 1 404 ? -24.38007 34.13496 -16.20878 1.000 21.60769  ?  384 LEU A CG  1 
ATOM   3064 C  CD1 . LEU A 1 404 ? -24.75315 33.33921 -17.44597 1.000 21.91066  ?  384 LEU A CD1 1 
ATOM   3065 C  CD2 . LEU A 1 404 ? -23.86093 33.21343 -15.12709 1.000 23.50136  ?  384 LEU A CD2 1 
ATOM   3066 N  N   . THR A 1 405 ? -22.40509 38.20325 -16.65367 1.000 25.79213  ?  385 THR A N   1 
ATOM   3067 C  CA  . THR A 1 405 ? -21.48766 39.23315 -17.12749 1.000 21.14136  ?  385 THR A CA  1 
ATOM   3068 C  C   . THR A 1 405 ? -20.94150 40.06241 -15.97174 1.000 23.63226  ?  385 THR A C   1 
ATOM   3069 O  O   . THR A 1 405 ? -19.73871 40.34659 -15.91810 1.000 21.74538  ?  385 THR A O   1 
ATOM   3070 C  CB  . THR A 1 405 ? -22.19245 40.12998 -18.14422 1.000 20.80428  ?  385 THR A CB  1 
ATOM   3071 O  OG1 . THR A 1 405 ? -22.62012 39.34218 -19.26215 1.000 28.64485  ?  385 THR A OG1 1 
ATOM   3072 C  CG2 . THR A 1 405 ? -21.25693 41.22138 -18.62992 1.000 21.80323  ?  385 THR A CG2 1 
ATOM   3073 N  N   . ALA A 1 406 ? -21.81020 40.45433 -15.03561 1.000 23.55687  ?  386 ALA A N   1 
ATOM   3074 C  CA  . ALA A 1 406 ? -21.37711 41.29804 -13.92620 1.000 22.52342  ?  386 ALA A CA  1 
ATOM   3075 C  C   . ALA A 1 406 ? -20.36449 40.58026 -13.04298 1.000 20.10222  ?  386 ALA A C   1 
ATOM   3076 O  O   . ALA A 1 406 ? -19.37184 41.17888 -12.61236 1.000 19.89588  ?  386 ALA A O   1 
ATOM   3077 C  CB  . ALA A 1 406 ? -22.58520 41.74537 -13.10430 1.000 20.63894  ?  386 ALA A CB  1 
ATOM   3078 N  N   . ARG A 1 407 ? -20.59513 39.29588 -12.76160 1.000 24.15324  ?  387 ARG A N   1 
ATOM   3079 C  CA  . ARG A 1 407 ? -19.66571 38.55799 -11.91268 1.000 22.50086  ?  387 ARG A CA  1 
ATOM   3080 C  C   . ARG A 1 407 ? -18.33707 38.32447 -12.61975 1.000 26.73226  ?  387 ARG A C   1 
ATOM   3081 O  O   . ARG A 1 407 ? -17.27503 38.38158 -11.98964 1.000 30.92543  ?  387 ARG A O   1 
ATOM   3082 C  CB  . ARG A 1 407 ? -20.28055 37.22648 -11.48228 1.000 29.08505  ?  387 ARG A CB  1 
ATOM   3083 C  CG  . ARG A 1 407 ? -21.41757 37.33864 -10.47529 1.000 38.85911  ?  387 ARG A CG  1 
ATOM   3084 C  CD  . ARG A 1 407 ? -20.94252 37.84506 -9.11561  1.000 42.42796  ?  387 ARG A CD  1 
ATOM   3085 N  NE  . ARG A 1 407 ? -19.51777 37.62557 -8.89440  1.000 42.26198  ?  387 ARG A NE  1 
ATOM   3086 C  CZ  . ARG A 1 407 ? -18.92087 37.69894 -7.71295  1.000 51.96153  ?  387 ARG A CZ  1 
ATOM   3087 N  NH1 . ARG A 1 407 ? -19.60811 37.91429 -6.60343  1.000 56.69705  ?  387 ARG A NH1 1 
ATOM   3088 N  NH2 . ARG A 1 407 ? -17.60118 37.54940 -7.64272  1.000 52.77702  ?  387 ARG A NH2 1 
ATOM   3089 N  N   . PHE A 1 408 ? -18.37630 38.05405 -13.92642 1.000 32.55182  ?  388 PHE A N   1 
ATOM   3090 C  CA  . PHE A 1 408 ? -17.14298 37.92065 -14.69574 1.000 20.16546  ?  388 PHE A CA  1 
ATOM   3091 C  C   . PHE A 1 408 ? -16.33416 39.21049 -14.65642 1.000 22.29971  ?  388 PHE A C   1 
ATOM   3092 O  O   . PHE A 1 408 ? -15.12114 39.18969 -14.41854 1.000 26.11753  ?  388 PHE A O   1 
ATOM   3093 C  CB  . PHE A 1 408 ? -17.46495 37.52609 -16.13928 1.000 24.53308  ?  388 PHE A CB  1 
ATOM   3094 C  CG  . PHE A 1 408 ? -16.26604 37.50744 -17.04956 1.000 21.57108  ?  388 PHE A CG  1 
ATOM   3095 C  CD1 . PHE A 1 408 ? -15.92315 38.62504 -17.79572 1.000 24.45520  ?  388 PHE A CD1 1 
ATOM   3096 C  CD2 . PHE A 1 408 ? -15.48849 36.36731 -17.16711 1.000 22.22159  ?  388 PHE A CD2 1 
ATOM   3097 C  CE1 . PHE A 1 408 ? -14.82232 38.60844 -18.63269 1.000 22.91852  ?  388 PHE A CE1 1 
ATOM   3098 C  CE2 . PHE A 1 408 ? -14.38694 36.34411 -18.00430 1.000 23.25569  ?  388 PHE A CE2 1 
ATOM   3099 C  CZ  . PHE A 1 408 ? -14.05438 37.46613 -18.73774 1.000 19.54287  ?  388 PHE A CZ  1 
ATOM   3100 N  N   . ASN A 1 409 ? -16.99405 40.34813 -14.89352 1.000 24.13945  ?  389 ASN A N   1 
ATOM   3101 C  CA  . ASN A 1 409 ? -16.29628 41.62954 -14.86398 1.000 21.25606  ?  389 ASN A CA  1 
ATOM   3102 C  C   . ASN A 1 409 ? -15.67899 41.90880 -13.50082 1.000 27.29094  ?  389 ASN A C   1 
ATOM   3103 O  O   . ASN A 1 409 ? -14.61093 42.52562 -13.42295 1.000 29.89301  ?  389 ASN A O   1 
ATOM   3104 C  CB  . ASN A 1 409 ? -17.24842 42.75941 -15.25827 1.000 23.51633  ?  389 ASN A CB  1 
ATOM   3105 C  CG  . ASN A 1 409 ? -17.56656 42.76098 -16.74175 1.000 27.40796  ?  389 ASN A CG  1 
ATOM   3106 O  OD1 . ASN A 1 409 ? -16.75681 42.32741 -17.56161 1.000 30.47532  ?  389 ASN A OD1 1 
ATOM   3107 N  ND2 . ASN A 1 409 ? -18.74782 43.25351 -17.09454 1.000 23.30218  ?  389 ASN A ND2 1 
ATOM   3108 N  N   . ARG A 1 410 ? -16.32502 41.46580 -12.41874 1.000 28.82889  ?  390 ARG A N   1 
ATOM   3109 C  CA  . ARG A 1 410 ? -15.74447 41.66481 -11.09419 1.000 26.32271  ?  390 ARG A CA  1 
ATOM   3110 C  C   . ARG A 1 410 ? -14.48105 40.83186 -10.91290 1.000 26.19516  ?  390 ARG A C   1 
ATOM   3111 O  O   . ARG A 1 410 ? -13.48012 41.32360 -10.37800 1.000 23.93283  ?  390 ARG A O   1 
ATOM   3112 C  CB  . ARG A 1 410 ? -16.76091 41.33417 -10.00140 1.000 29.96837  ?  390 ARG A CB  1 
ATOM   3113 C  CG  . ARG A 1 410 ? -16.21590 41.57544 -8.59866  1.000 55.06885  ?  390 ARG A CG  1 
ATOM   3114 C  CD  . ARG A 1 410 ? -17.12409 41.02520 -7.51217  1.000 69.37632  ?  390 ARG A CD  1 
ATOM   3115 N  NE  . ARG A 1 410 ? -17.96048 42.05820 -6.91299  1.000 84.25579  ?  390 ARG A NE  1 
ATOM   3116 C  CZ  . ARG A 1 410 ? -18.55128 41.94849 -5.73074  1.000 76.08713  ?  390 ARG A CZ  1 
ATOM   3117 N  NH1 . ARG A 1 410 ? -18.40756 40.86568 -4.98407  1.000 74.54930  ?  390 ARG A NH1 1 
ATOM   3118 N  NH2 . ARG A 1 410 ? -19.30032 42.95244 -5.28376  1.000 63.98425  ?  390 ARG A NH2 1 
ATOM   3119 N  N   . GLU A 1 411 ? -14.50864 39.56724 -11.34529 1.000 21.92588  ?  391 GLU A N   1 
ATOM   3120 C  CA  . GLU A 1 411 ? -13.33230 38.71403 -11.20021 1.000 26.69808  ?  391 GLU A CA  1 
ATOM   3121 C  C   . GLU A 1 411 ? -12.15749 39.25855 -12.00278 1.000 26.42693  ?  391 GLU A C   1 
ATOM   3122 O  O   . GLU A 1 411 ? -11.01694 39.26414 -11.52427 1.000 23.04050  ?  391 GLU A O   1 
ATOM   3123 C  CB  . GLU A 1 411 ? -13.65827 37.28388 -11.63478 1.000 19.00224  ?  391 GLU A CB  1 
ATOM   3124 C  CG  . GLU A 1 411 ? -14.80660 36.62674 -10.87449 1.000 27.52720  ?  391 GLU A CG  1 
ATOM   3125 C  CD  . GLU A 1 411 ? -14.47905 36.32338 -9.42056  1.000 38.41745  ?  391 GLU A CD  1 
ATOM   3126 O  OE1 . GLU A 1 411 ? -13.30369 36.45945 -9.01980  1.000 34.47615  ?  391 GLU A OE1 1 
ATOM   3127 O  OE2 . GLU A 1 411 ? -15.40598 35.94147 -8.67538  1.000 42.40857  ?  391 GLU A OE2 1 
ATOM   3128 N  N   . ILE A 1 412 ? -12.41782 39.71895 -13.22791 1.000 23.52757  ?  392 ILE A N   1 
ATOM   3129 C  CA  . ILE A 1 412 ? -11.36076 40.29927 -14.05008 1.000 23.81059  ?  392 ILE A CA  1 
ATOM   3130 C  C   . ILE A 1 412 ? -10.85493 41.59342 -13.42674 1.000 21.55523  ?  392 ILE A C   1 
ATOM   3131 O  O   . ILE A 1 412 ? -9.64689  41.85936 -13.40131 1.000 19.96614  ?  392 ILE A O   1 
ATOM   3132 C  CB  . ILE A 1 412 ? -11.86448 40.51854 -15.48793 1.000 24.08393  ?  392 ILE A CB  1 
ATOM   3133 C  CG1 . ILE A 1 412 ? -12.24158 39.18030 -16.12564 1.000 29.52522  ?  392 ILE A CG1 1 
ATOM   3134 C  CG2 . ILE A 1 412 ? -10.81225 41.23193 -16.32341 1.000 18.80252  ?  392 ILE A CG2 1 
ATOM   3135 C  CD1 . ILE A 1 412 ? -11.14968 38.13564 -16.04181 1.000 25.00094  ?  392 ILE A CD1 1 
ATOM   3136 N  N   . GLU A 1 413 ? -11.77216 42.41591 -12.91390 1.000 23.51537  ?  393 GLU A N   1 
ATOM   3137 C  CA  . GLU A 1 413 ? -11.39151 43.69624 -12.32732 1.000 25.65565  ?  393 GLU A CA  1 
ATOM   3138 C  C   . GLU A 1 413 ? -10.50765 43.50478 -11.10048 1.000 28.56541  ?  393 GLU A C   1 
ATOM   3139 O  O   . GLU A 1 413 ? -9.54898  44.25755 -10.89190 1.000 24.08241  ?  393 GLU A O   1 
ATOM   3140 C  CB  . GLU A 1 413 ? -12.65395 44.48062 -11.97063 1.000 27.59572  ?  393 GLU A CB  1 
ATOM   3141 C  CG  . GLU A 1 413 ? -12.42825 45.81611 -11.30403 1.000 34.69644  ?  393 GLU A CG  1 
ATOM   3142 C  CD  . GLU A 1 413 ? -13.72494 46.57802 -11.11329 1.000 44.28786  ?  393 GLU A CD  1 
ATOM   3143 O  OE1 . GLU A 1 413 ? -14.79624 45.93350 -11.10786 1.000 23.02142  ?  393 GLU A OE1 1 
ATOM   3144 O  OE2 . GLU A 1 413 ? -13.67571 47.81892 -10.97944 1.000 63.16139  ?  393 GLU A OE2 1 
ATOM   3145 N  N   . THR A 1 414 ? -10.80621 42.49359 -10.28332 1.000 28.41049  ?  394 THR A N   1 
ATOM   3146 C  CA  . THR A 1 414 ? -9.97245  42.21149 -9.11914  1.000 22.35461  ?  394 THR A CA  1 
ATOM   3147 C  C   . THR A 1 414 ? -8.63522  41.60737 -9.53212  1.000 26.20895  ?  394 THR A C   1 
ATOM   3148 O  O   . THR A 1 414 ? -7.59195  41.93629 -8.95388  1.000 27.94155  ?  394 THR A O   1 
ATOM   3149 C  CB  . THR A 1 414 ? -10.71532 41.28002 -8.15997  1.000 20.55729  ?  394 THR A CB  1 
ATOM   3150 O  OG1 . THR A 1 414 ? -11.81246 41.98413 -7.56458  1.000 27.73054  ?  394 THR A OG1 1 
ATOM   3151 C  CG2 . THR A 1 414 ? -9.78974  40.78075 -7.06202  1.000 26.89141  ?  394 THR A CG2 1 
ATOM   3152 N  N   . MET A 1 415 ? -8.64977  40.72770 -10.53715 1.000 26.51588  ?  395 MET A N   1 
ATOM   3153 C  CA  . MET A 1 415 ? -7.41877  40.10280 -11.01273 1.000 18.56563  ?  395 MET A CA  1 
ATOM   3154 C  C   . MET A 1 415 ? -6.39218  41.14087 -11.45154 1.000 24.37588  ?  395 MET A C   1 
ATOM   3155 O  O   . MET A 1 415 ? -5.20565  41.02808 -11.12220 1.000 30.44894  ?  395 MET A O   1 
ATOM   3156 C  CB  . MET A 1 415 ? -7.73804  39.14574 -12.16082 1.000 20.66935  ?  395 MET A CB  1 
ATOM   3157 C  CG  . MET A 1 415 ? -6.52798  38.67015 -12.94023 1.000 18.23757  ?  395 MET A CG  1 
ATOM   3158 S  SD  . MET A 1 415 ? -7.00640  37.71536 -14.39104 1.000 25.42561  ?  395 MET A SD  1 
ATOM   3159 C  CE  . MET A 1 415 ? -7.42660  39.02745 -15.53496 1.000 22.53377  ?  395 MET A CE  1 
ATOM   3160 N  N   . PHE A 1 416 ? -6.82591  42.16037 -12.19386 1.000 27.30300  ?  396 PHE A N   1 
ATOM   3161 C  CA  . PHE A 1 416 ? -5.88747  43.16749 -12.67713 1.000 22.92920  ?  396 PHE A CA  1 
ATOM   3162 C  C   . PHE A 1 416 ? -5.50522  44.15405 -11.57967 1.000 24.02881  ?  396 PHE A C   1 
ATOM   3163 O  O   . PHE A 1 416 ? -4.31950  44.44343 -11.38490 1.000 28.19023  ?  396 PHE A O   1 
ATOM   3164 C  CB  . PHE A 1 416 ? -6.47320  43.91009 -13.87884 1.000 20.74256  ?  396 PHE A CB  1 
ATOM   3165 C  CG  . PHE A 1 416 ? -5.57216  44.98270 -14.41698 1.000 21.41791  ?  396 PHE A CG  1 
ATOM   3166 C  CD1 . PHE A 1 416 ? -4.51230  44.66046 -15.24813 1.000 29.82977  ?  396 PHE A CD1 1 
ATOM   3167 C  CD2 . PHE A 1 416 ? -5.77759  46.31151 -14.08532 1.000 30.08629  ?  396 PHE A CD2 1 
ATOM   3168 C  CE1 . PHE A 1 416 ? -3.67645  45.64302 -15.74268 1.000 29.51097  ?  396 PHE A CE1 1 
ATOM   3169 C  CE2 . PHE A 1 416 ? -4.94471  47.29923 -14.57630 1.000 34.22665  ?  396 PHE A CE2 1 
ATOM   3170 C  CZ  . PHE A 1 416 ? -3.89302  46.96411 -15.40619 1.000 30.06174  ?  396 PHE A CZ  1 
ATOM   3171 N  N   . ASP A 1 417 ? -6.49799  44.69317 -10.86534 1.000 22.68132  ?  397 ASP A N   1 
ATOM   3172 C  CA  . ASP A 1 417 ? -6.21804  45.72260 -9.86734  1.000 24.30485  ?  397 ASP A CA  1 
ATOM   3173 C  C   . ASP A 1 417 ? -5.28389  45.20760 -8.77893  1.000 27.05000  ?  397 ASP A C   1 
ATOM   3174 O  O   . ASP A 1 417 ? -4.40742  45.94172 -8.30721  1.000 26.72077  ?  397 ASP A O   1 
ATOM   3175 C  CB  . ASP A 1 417 ? -7.52250  46.23715 -9.25950  1.000 23.99407  ?  397 ASP A CB  1 
ATOM   3176 C  CG  . ASP A 1 417 ? -8.33821  47.05638 -10.24101 1.000 29.74989  ?  397 ASP A CG  1 
ATOM   3177 O  OD1 . ASP A 1 417 ? -7.84972  47.29971 -11.36499 1.000 28.43212  ?  397 ASP A OD1 1 
ATOM   3178 O  OD2 . ASP A 1 417 ? -9.46577  47.46114 -9.88739  1.000 30.92258  ?  397 ASP A OD2 1 
ATOM   3179 N  N   . ASP A 1 418 ? -5.45091  43.94781 -8.36768  1.000 24.90048  ?  398 ASP A N   1 
ATOM   3180 C  CA  . ASP A 1 418 ? -4.51711  43.36481 -7.40897  1.000 24.99792  ?  398 ASP A CA  1 
ATOM   3181 C  C   . ASP A 1 418 ? -3.11563  43.27845 -7.99735  1.000 25.61503  ?  398 ASP A C   1 
ATOM   3182 O  O   . ASP A 1 418 ? -2.12316  43.51199 -7.29709  1.000 25.50600  ?  398 ASP A O   1 
ATOM   3183 C  CB  . ASP A 1 418 ? -4.99962  41.98453 -6.96537  1.000 23.59518  ?  398 ASP A CB  1 
ATOM   3184 C  CG  . ASP A 1 418 ? -6.12300  42.05968 -5.95321  1.000 33.40875  ?  398 ASP A CG  1 
ATOM   3185 O  OD1 . ASP A 1 418 ? -6.30006  43.13394 -5.33987  1.000 36.38223  ?  398 ASP A OD1 1 
ATOM   3186 O  OD2 . ASP A 1 418 ? -6.82204  41.04273 -5.76295  1.000 31.84836  ?  398 ASP A OD2 1 
ATOM   3187 N  N   . THR A 1 419 ? -3.01517  42.94474 -9.28594  1.000 25.13102  ?  399 THR A N   1 
ATOM   3188 C  CA  . THR A 1 419 ? -1.71173  42.91224 -9.93897  1.000 23.01948  ?  399 THR A CA  1 
ATOM   3189 C  C   . THR A 1 419 ? -1.13576  44.31579 -10.07395 1.000 22.65156  ?  399 THR A C   1 
ATOM   3190 O  O   . THR A 1 419 ? 0.05705   44.52952 -9.82920  1.000 24.74978  ?  399 THR A O   1 
ATOM   3191 C  CB  . THR A 1 419 ? -1.82785  42.24592 -11.30997 1.000 22.75901  ?  399 THR A CB  1 
ATOM   3192 O  OG1 . THR A 1 419 ? -2.34657  40.91944 -11.15536 1.000 23.58056  ?  399 THR A OG1 1 
ATOM   3193 C  CG2 . THR A 1 419 ? -0.46542  42.17308 -11.98727 1.000 23.70241  ?  399 THR A CG2 1 
ATOM   3194 N  N   . ARG A 1 420 ? -1.97313  45.28511 -10.45167 1.000 20.54758  ?  400 ARG A N   1 
ATOM   3195 C  CA  . ARG A 1 420 ? -1.52461  46.67125 -10.54851 1.000 22.44991  ?  400 ARG A CA  1 
ATOM   3196 C  C   . ARG A 1 420 ? -0.95148  47.16082 -9.22360  1.000 25.76232  ?  400 ARG A C   1 
ATOM   3197 O  O   . ARG A 1 420 ? 0.13205   47.75595 -9.18366  1.000 24.26987  ?  400 ARG A O   1 
ATOM   3198 C  CB  . ARG A 1 420 ? -2.68359  47.56349 -10.98738 1.000 20.78280  ?  400 ARG A CB  1 
ATOM   3199 C  CG  . ARG A 1 420 ? -2.36161  49.04398 -10.94877 1.000 24.92982  ?  400 ARG A CG  1 
ATOM   3200 C  CD  . ARG A 1 420 ? -3.62000  49.86071 -10.74957 1.000 31.75152  ?  400 ARG A CD  1 
ATOM   3201 N  NE  . ARG A 1 420 ? -4.23397  49.57692 -9.45828  1.000 26.16657  ?  400 ARG A NE  1 
ATOM   3202 C  CZ  . ARG A 1 420 ? -5.43736  49.99461 -9.09197  1.000 28.86979  ?  400 ARG A CZ  1 
ATOM   3203 N  NH1 . ARG A 1 420 ? -6.19713  50.71067 -9.90446  1.000 27.43042  ?  400 ARG A NH1 1 
ATOM   3204 N  NH2 . ARG A 1 420 ? -5.89066  49.68418 -7.88068  1.000 30.26816  ?  400 ARG A NH2 1 
ATOM   3205 N  N   . ASP A 1 421 ? -1.67356  46.92236 -8.12464  1.000 24.31797  ?  401 ASP A N   1 
ATOM   3206 C  CA  . ASP A 1 421 ? -1.18973  47.34253 -6.81256  1.000 23.66942  ?  401 ASP A CA  1 
ATOM   3207 C  C   . ASP A 1 421 ? 0.13894   46.67865 -6.47495  1.000 26.09210  ?  401 ASP A C   1 
ATOM   3208 O  O   . ASP A 1 421 ? 1.04597   47.32407 -5.93649  1.000 23.68482  ?  401 ASP A O   1 
ATOM   3209 C  CB  . ASP A 1 421 ? -2.23080  47.02432 -5.73840  1.000 22.64165  ?  401 ASP A CB  1 
ATOM   3210 C  CG  . ASP A 1 421 ? -3.52809  47.78429 -5.93672  1.000 30.49673  ?  401 ASP A CG  1 
ATOM   3211 O  OD1 . ASP A 1 421 ? -3.51844  48.80471 -6.65744  1.000 34.84169  ?  401 ASP A OD1 1 
ATOM   3212 O  OD2 . ASP A 1 421 ? -4.55770  47.36284 -5.36718  1.000 24.06186  ?  401 ASP A OD2 1 
ATOM   3213 N  N   . PHE A 1 422 ? 0.27010   45.38631 -6.77950  1.000 21.47777  ?  402 PHE A N   1 
ATOM   3214 C  CA  . PHE A 1 422 ? 1.50939   44.67823 -6.47955  1.000 20.29423  ?  402 PHE A CA  1 
ATOM   3215 C  C   . PHE A 1 422 ? 2.66870   45.21170 -7.31253  1.000 28.43348  ?  402 PHE A C   1 
ATOM   3216 O  O   . PHE A 1 422 ? 3.78125   45.37979 -6.79933  1.000 24.34716  ?  402 PHE A O   1 
ATOM   3217 C  CB  . PHE A 1 422 ? 1.32331   43.17887 -6.70996  1.000 25.13479  ?  402 PHE A CB  1 
ATOM   3218 C  CG  . PHE A 1 422 ? 2.45828   42.34110 -6.19505  1.000 20.40179  ?  402 PHE A CG  1 
ATOM   3219 C  CD1 . PHE A 1 422 ? 2.81264   42.37760 -4.85726  1.000 20.47300  ?  402 PHE A CD1 1 
ATOM   3220 C  CD2 . PHE A 1 422 ? 3.16986   41.51656 -7.04863  1.000 23.77862  ?  402 PHE A CD2 1 
ATOM   3221 C  CE1 . PHE A 1 422 ? 3.85513   41.60656 -4.38033  1.000 23.62792  ?  402 PHE A CE1 1 
ATOM   3222 C  CE2 . PHE A 1 422 ? 4.21376   40.74307 -6.57792  1.000 26.15875  ?  402 PHE A CE2 1 
ATOM   3223 C  CZ  . PHE A 1 422 ? 4.55579   40.78774 -5.24211  1.000 22.12832  ?  402 PHE A CZ  1 
ATOM   3224 N  N   . ILE A 1 423 ? 2.42898   45.47952 -8.59967  1.000 24.60082  ?  403 ILE A N   1 
ATOM   3225 C  CA  . ILE A 1 423 ? 3.49014   45.98656 -9.46739  1.000 20.93706  ?  403 ILE A CA  1 
ATOM   3226 C  C   . ILE A 1 423 ? 3.96210   47.35671 -8.99405  1.000 26.80645  ?  403 ILE A C   1 
ATOM   3227 O  O   . ILE A 1 423 ? 5.16632   47.64159 -8.97512  1.000 26.22368  ?  403 ILE A O   1 
ATOM   3228 C  CB  . ILE A 1 423 ? 3.01366   46.02519 -10.93230 1.000 21.69370  ?  403 ILE A CB  1 
ATOM   3229 C  CG1 . ILE A 1 423 ? 2.71849   44.61339 -11.44103 1.000 18.24741  ?  403 ILE A CG1 1 
ATOM   3230 C  CG2 . ILE A 1 423 ? 4.05643   46.68797 -11.81940 1.000 19.11848  ?  403 ILE A CG2 1 
ATOM   3231 C  CD1 . ILE A 1 423 ? 3.92831   43.71792 -11.49345 1.000 24.71991  ?  403 ILE A CD1 1 
ATOM   3232 N  N   . GLN A 1 424 ? 3.02463   48.22590 -8.60288  1.000 22.19514  ?  404 GLN A N   1 
ATOM   3233 C  CA  . GLN A 1 424 ? 3.39997   49.55901 -8.13811  1.000 21.87628  ?  404 GLN A CA  1 
ATOM   3234 C  C   . GLN A 1 424 ? 4.29712   49.48784 -6.90782  1.000 25.92678  ?  404 GLN A C   1 
ATOM   3235 O  O   . GLN A 1 424 ? 5.20908   50.30814 -6.74707  1.000 24.44723  ?  404 GLN A O   1 
ATOM   3236 C  CB  . GLN A 1 424 ? 2.15040   50.38829 -7.83984  1.000 21.68740  ?  404 GLN A CB  1 
ATOM   3237 C  CG  . GLN A 1 424 ? 2.44659   51.70410 -7.13519  1.000 22.72691  ?  404 GLN A CG  1 
ATOM   3238 C  CD  . GLN A 1 424 ? 1.22844   52.59073 -6.99494  1.000 28.24096  ?  404 GLN A CD  1 
ATOM   3239 O  OE1 . GLN A 1 424 ? 0.10189   52.10641 -6.89698  1.000 32.88334  ?  404 GLN A OE1 1 
ATOM   3240 N  NE2 . GLN A 1 424 ? 1.44973   53.90039 -6.97494  1.000 30.03925  ?  404 GLN A NE2 1 
ATOM   3241 N  N   . ALA A 1 425 ? 4.05939   48.50706 -6.03214  1.000 25.75759  ?  405 ALA A N   1 
ATOM   3242 C  CA  . ALA A 1 425 ? 4.86625   48.37795 -4.82269  1.000 21.99254  ?  405 ALA A CA  1 
ATOM   3243 C  C   . ALA A 1 425 ? 6.33472   48.12922 -5.14298  1.000 29.13165  ?  405 ALA A C   1 
ATOM   3244 O  O   . ALA A 1 425 ? 7.20782   48.44960 -4.32780  1.000 26.01124  ?  405 ALA A O   1 
ATOM   3245 C  CB  . ALA A 1 425 ? 4.31922   47.25533 -3.94262  1.000 18.76321  ?  405 ALA A CB  1 
ATOM   3246 N  N   . HIS A 1 426 ? 6.62741   47.55046 -6.31171  1.000 21.95946  ?  406 HIS A N   1 
ATOM   3247 C  CA  . HIS A 1 426 ? 8.01812   47.34068 -6.70271  1.000 22.74596  ?  406 HIS A CA  1 
ATOM   3248 C  C   . HIS A 1 426 ? 8.75968   48.66609 -6.82924  1.000 29.26784  ?  406 HIS A C   1 
ATOM   3249 O  O   . HIS A 1 426 ? 9.92537   48.77588 -6.43125  1.000 30.16411  ?  406 HIS A O   1 
ATOM   3250 C  CB  . HIS A 1 426 ? 8.08755   46.56715 -8.01940  1.000 21.15584  ?  406 HIS A CB  1 
ATOM   3251 C  CG  . HIS A 1 426 ? 7.60950   45.15137 -7.92158  1.000 20.02460  ?  406 HIS A CG  1 
ATOM   3252 N  ND1 . HIS A 1 426 ? 6.32100   44.82279 -7.55882  1.000 22.24999  ?  406 HIS A ND1 1 
ATOM   3253 C  CD2 . HIS A 1 426 ? 8.24614   43.97814 -8.15025  1.000 18.47976  ?  406 HIS A CD2 1 
ATOM   3254 C  CE1 . HIS A 1 426 ? 6.18542   43.50855 -7.56429  1.000 20.08743  ?  406 HIS A CE1 1 
ATOM   3255 N  NE2 . HIS A 1 426 ? 7.33930   42.97237 -7.91906  1.000 22.77009  ?  406 HIS A NE2 1 
ATOM   3256 N  N   . PHE A 1 427 ? 8.10108   49.68376 -7.38323  1.000 23.85153  ?  407 PHE A N   1 
ATOM   3257 C  CA  . PHE A 1 427 ? 8.71657   50.99401 -7.55437  1.000 23.59421  ?  407 PHE A CA  1 
ATOM   3258 C  C   . PHE A 1 427 ? 8.49402   51.89928 -6.34921  1.000 26.96385  ?  407 PHE A C   1 
ATOM   3259 O  O   . PHE A 1 427 ? 9.38647   52.67169 -5.98179  1.000 31.93092  ?  407 PHE A O   1 
ATOM   3260 C  CB  . PHE A 1 427 ? 8.17505   51.67104 -8.81672  1.000 21.51827  ?  407 PHE A CB  1 
ATOM   3261 C  CG  . PHE A 1 427 ? 8.35119   50.85577 -10.06727 1.000 26.91339  ?  407 PHE A CG  1 
ATOM   3262 C  CD1 . PHE A 1 427 ? 9.57941   50.79635 -10.70570 1.000 27.87241  ?  407 PHE A CD1 1 
ATOM   3263 C  CD2 . PHE A 1 427 ? 7.28721   50.15219 -10.60675 1.000 25.56968  ?  407 PHE A CD2 1 
ATOM   3264 C  CE1 . PHE A 1 427 ? 9.74395   50.04895 -11.85751 1.000 23.95962  ?  407 PHE A CE1 1 
ATOM   3265 C  CE2 . PHE A 1 427 ? 7.44508   49.40269 -11.75814 1.000 26.82164  ?  407 PHE A CE2 1 
ATOM   3266 C  CZ  . PHE A 1 427 ? 8.67501   49.35086 -12.38402 1.000 27.61532  ?  407 PHE A CZ  1 
ATOM   3267 N  N   . TYR A 1 428 ? 7.31498   51.81664 -5.72793  1.000 32.55546  ?  408 TYR A N   1 
ATOM   3268 C  CA  . TYR A 1 428 ? 6.99218   52.70577 -4.61604  1.000 23.26729  ?  408 TYR A CA  1 
ATOM   3269 C  C   . TYR A 1 428 ? 7.92450   52.48552 -3.43090  1.000 23.02139  ?  408 TYR A C   1 
ATOM   3270 O  O   . TYR A 1 428 ? 8.30179   53.44160 -2.74329  1.000 29.85308  ?  408 TYR A O   1 
ATOM   3271 C  CB  . TYR A 1 428 ? 5.53581   52.50550 -4.19724  1.000 19.95832  ?  408 TYR A CB  1 
ATOM   3272 C  CG  . TYR A 1 428 ? 5.06496   53.46051 -3.12494  1.000 22.19642  ?  408 TYR A CG  1 
ATOM   3273 C  CD1 . TYR A 1 428 ? 5.10101   53.10062 -1.78459  1.000 22.46890  ?  408 TYR A CD1 1 
ATOM   3274 C  CD2 . TYR A 1 428 ? 4.57887   54.71880 -3.45224  1.000 27.02330  ?  408 TYR A CD2 1 
ATOM   3275 C  CE1 . TYR A 1 428 ? 4.67109   53.96796 -0.80037  1.000 33.16325  ?  408 TYR A CE1 1 
ATOM   3276 C  CE2 . TYR A 1 428 ? 4.14628   55.59376 -2.47409  1.000 26.91286  ?  408 TYR A CE2 1 
ATOM   3277 C  CZ  . TYR A 1 428 ? 4.19421   55.21281 -1.15020  1.000 29.55571  ?  408 TYR A CZ  1 
ATOM   3278 O  OH  . TYR A 1 428 ? 3.76437   56.07858 -0.17086  1.000 36.42898  ?  408 TYR A OH  1 
ATOM   3279 N  N   . PHE A 1 429 ? 8.31077   51.23734 -3.17653  1.000 23.78522  ?  409 PHE A N   1 
ATOM   3280 C  CA  . PHE A 1 429 ? 9.11963   50.90066 -2.01386  1.000 24.22755  ?  409 PHE A CA  1 
ATOM   3281 C  C   . PHE A 1 429 ? 10.58304  50.65902 -2.35724  1.000 24.85643  ?  409 PHE A C   1 
ATOM   3282 O  O   . PHE A 1 429 ? 11.33068  50.15065 -1.51614  1.000 27.40245  ?  409 PHE A O   1 
ATOM   3283 C  CB  . PHE A 1 429 ? 8.53058   49.68301 -1.30126  1.000 19.72488  ?  409 PHE A CB  1 
ATOM   3284 C  CG  . PHE A 1 429 ? 7.20490   49.95548 -0.65389  1.000 25.97346  ?  409 PHE A CG  1 
ATOM   3285 C  CD1 . PHE A 1 429 ? 7.11932   50.78793 0.44970   1.000 20.12317  ?  409 PHE A CD1 1 
ATOM   3286 C  CD2 . PHE A 1 429 ? 6.04316   49.39293 -1.15527  1.000 27.43436  ?  409 PHE A CD2 1 
ATOM   3287 C  CE1 . PHE A 1 429 ? 5.90179   51.04930 1.04586   1.000 25.69486  ?  409 PHE A CE1 1 
ATOM   3288 C  CE2 . PHE A 1 429 ? 4.82127   49.65017 -0.56295  1.000 24.47761  ?  409 PHE A CE2 1 
ATOM   3289 C  CZ  . PHE A 1 429 ? 4.75031   50.47865 0.53927   1.000 23.45127  ?  409 PHE A CZ  1 
ATOM   3290 N  N   . SER A 1 430 ? 11.00690  51.00297 -3.56668  1.000 31.43548  ?  410 SER A N   1 
ATOM   3291 C  CA  . SER A 1 430 ? 12.42595  50.97112 -3.87834  1.000 35.70083  ?  410 SER A CA  1 
ATOM   3292 C  C   . SER A 1 430 ? 13.13064  52.13127 -3.17774  1.000 34.72032  ?  410 SER A C   1 
ATOM   3293 O  O   . SER A 1 430 ? 12.63199  53.26070 -3.19117  1.000 35.85810  ?  410 SER A O   1 
ATOM   3294 C  CB  . SER A 1 430 ? 12.65164  51.05502 -5.38700  1.000 30.17142  ?  410 SER A CB  1 
ATOM   3295 O  OG  . SER A 1 430 ? 14.00150  51.36842 -5.68234  1.000 31.26021  ?  410 SER A OG  1 
ATOM   3296 N  N   . PRO A 1 431 ? 14.28400  51.88772 -2.54872  1.000 29.34975  ?  411 PRO A N   1 
ATOM   3297 C  CA  . PRO A 1 431 ? 14.99365  52.97706 -1.86379  1.000 21.24253  ?  411 PRO A CA  1 
ATOM   3298 C  C   . PRO A 1 431 ? 15.72146  53.92887 -2.79837  1.000 26.38519  ?  411 PRO A C   1 
ATOM   3299 O  O   . PRO A 1 431 ? 16.25765  54.93942 -2.32344  1.000 27.71814  ?  411 PRO A O   1 
ATOM   3300 C  CB  . PRO A 1 431 ? 15.98551  52.22693 -0.96534  1.000 21.27225  ?  411 PRO A CB  1 
ATOM   3301 C  CG  . PRO A 1 431 ? 16.26222  50.96975 -1.71529  1.000 20.92230  ?  411 PRO A CG  1 
ATOM   3302 C  CD  . PRO A 1 431 ? 14.95279  50.58880 -2.35823  1.000 24.45433  ?  411 PRO A CD  1 
ATOM   3303 N  N   . ARG A 1 432 ? 15.75839  53.64360 -4.09779  1.000 25.05206  ?  412 ARG A N   1 
ATOM   3304 C  CA  . ARG A 1 432 ? 16.50017  54.47738 -5.03369  1.000 26.14325  ?  412 ARG A CA  1 
ATOM   3305 C  C   . ARG A 1 432 ? 15.87264  55.86096 -5.15881  1.000 33.17704  ?  412 ARG A C   1 
ATOM   3306 O  O   . ARG A 1 432 ? 14.64813  56.00666 -5.21285  1.000 29.83929  ?  412 ARG A O   1 
ATOM   3307 C  CB  . ARG A 1 432 ? 16.56378  53.80298 -6.40430  1.000 28.36418  ?  412 ARG A CB  1 
ATOM   3308 C  CG  . ARG A 1 432 ? 17.39105  52.52588 -6.42389  1.000 35.78623  ?  412 ARG A CG  1 
ATOM   3309 C  CD  . ARG A 1 432 ? 17.51216  51.96236 -7.83119  1.000 28.07641  ?  412 ARG A CD  1 
ATOM   3310 N  NE  . ARG A 1 432 ? 18.12131  52.91492 -8.75148  1.000 26.47284  ?  412 ARG A NE  1 
ATOM   3311 C  CZ  . ARG A 1 432 ? 18.57404  52.60531 -9.95872  1.000 26.32482  ?  412 ARG A CZ  1 
ATOM   3312 N  NH1 . ARG A 1 432 ? 18.51268  51.36811 -10.42372 1.000 22.91907  ?  412 ARG A NH1 1 
ATOM   3313 N  NH2 . ARG A 1 432 ? 19.10112  53.56111 -10.71890 1.000 24.42669  ?  412 ARG A NH2 1 
ATOM   3314 N  N   . THR A 1 433 ? 16.73320  56.88686 -5.20281  1.000 30.79957  ?  413 THR A N   1 
ATOM   3315 C  CA  . THR A 1 433 ? 16.29507  58.26852 -5.36900  1.000 29.89722  ?  413 THR A CA  1 
ATOM   3316 C  C   . THR A 1 433 ? 17.20300  59.04566 -6.31911  1.000 32.11729  ?  413 THR A C   1 
ATOM   3317 O  O   . THR A 1 433 ? 17.17653  60.28206 -6.31197  1.000 30.56406  ?  413 THR A O   1 
ATOM   3318 C  CB  . THR A 1 433 ? 16.24504  59.00562 -4.02125  1.000 27.62334  ?  413 THR A CB  1 
ATOM   3319 O  OG1 . THR A 1 433 ? 17.52605  58.92509 -3.38277  1.000 29.45808  ?  413 THR A OG1 1 
ATOM   3320 C  CG2 . THR A 1 433 ? 15.18403  58.41025 -3.10567  1.000 32.08222  ?  413 THR A CG2 1 
ATOM   3321 N  N   . ASP A 1 434 ? 17.99953  58.35728 -7.13875  1.000 31.65162  ?  414 ASP A N   1 
ATOM   3322 C  CA  . ASP A 1 434 ? 19.05932  59.01393 -7.89426  1.000 24.08984  ?  414 ASP A CA  1 
ATOM   3323 C  C   . ASP A 1 434 ? 18.58661  59.63724 -9.20144  1.000 31.61524  ?  414 ASP A C   1 
ATOM   3324 O  O   . ASP A 1 434 ? 19.29193  60.49196 -9.74808  1.000 38.70578  ?  414 ASP A O   1 
ATOM   3325 C  CB  . ASP A 1 434 ? 20.18044  58.01625 -8.18751  1.000 29.76118  ?  414 ASP A CB  1 
ATOM   3326 C  CG  . ASP A 1 434 ? 19.67169  56.74068 -8.83186  1.000 32.81701  ?  414 ASP A CG  1 
ATOM   3327 O  OD1 . ASP A 1 434 ? 18.75545  56.11083 -8.26252  1.000 27.21973  ?  414 ASP A OD1 1 
ATOM   3328 O  OD2 . ASP A 1 434 ? 20.18854  56.36609 -9.90621  1.000 31.53696  ?  414 ASP A OD2 1 
ATOM   3329 N  N   . THR A 1 435 ? 17.42905  59.24597 -9.71299  1.000 31.90231  ?  415 THR A N   1 
ATOM   3330 C  CA  . THR A 1 435 ? 16.91565  59.76100 -10.97165 1.000 34.75993  ?  415 THR A CA  1 
ATOM   3331 C  C   . THR A 1 435 ? 15.51581  60.31045 -10.75723 1.000 28.33107  ?  415 THR A C   1 
ATOM   3332 O  O   . THR A 1 435 ? 14.82690  59.92266 -9.80722  1.000 33.37114  ?  415 THR A O   1 
ATOM   3333 C  CB  . THR A 1 435 ? 16.88284  58.67506 -12.05965 1.000 26.98947  ?  415 THR A CB  1 
ATOM   3334 O  OG1 . THR A 1 435 ? 15.92174  57.67349 -11.70993 1.000 36.59676  ?  415 THR A OG1 1 
ATOM   3335 C  CG2 . THR A 1 435 ? 18.24982  58.02954 -12.22189 1.000 23.85476  ?  415 THR A CG2 1 
ATOM   3336 N  N   . PRO A 1 436 ? 15.06779  61.22915 -11.61893 1.000 27.41788  ?  416 PRO A N   1 
ATOM   3337 C  CA  . PRO A 1 436 ? 13.69547  61.74537 -11.48434 1.000 32.66727  ?  416 PRO A CA  1 
ATOM   3338 C  C   . PRO A 1 436 ? 12.63272  60.66316 -11.53013 1.000 29.07984  ?  416 PRO A C   1 
ATOM   3339 O  O   . PRO A 1 436 ? 11.57774  60.81908 -10.90339 1.000 33.40358  ?  416 PRO A O   1 
ATOM   3340 C  CB  . PRO A 1 436 ? 13.57387  62.70788 -12.67276 1.000 25.28329  ?  416 PRO A CB  1 
ATOM   3341 C  CG  . PRO A 1 436 ? 14.97119  63.16813 -12.90564 1.000 25.80754  ?  416 PRO A CG  1 
ATOM   3342 C  CD  . PRO A 1 436 ? 15.82483  61.95591 -12.65349 1.000 25.27880  ?  416 PRO A CD  1 
ATOM   3343 N  N   . PHE A 1 437 ? 12.87700  59.57128 -12.25688 1.000 30.88759  ?  417 PHE A N   1 
ATOM   3344 C  CA  . PHE A 1 437 ? 11.90702  58.48286 -12.32688 1.000 29.37250  ?  417 PHE A CA  1 
ATOM   3345 C  C   . PHE A 1 437 ? 11.66608  57.87293 -10.95062 1.000 31.01573  ?  417 PHE A C   1 
ATOM   3346 O  O   . PHE A 1 437 ? 10.52528  57.79575 -10.48013 1.000 35.50646  ?  417 PHE A O   1 
ATOM   3347 C  CB  . PHE A 1 437 ? 12.38583  57.42041 -13.31846 1.000 28.85921  ?  417 PHE A CB  1 
ATOM   3348 C  CG  . PHE A 1 437 ? 11.55697  56.16708 -13.31427 1.000 30.55585  ?  417 PHE A CG  1 
ATOM   3349 C  CD1 . PHE A 1 437 ? 10.31017  56.14198 -13.91809 1.000 33.79105  ?  417 PHE A CD1 1 
ATOM   3350 C  CD2 . PHE A 1 437 ? 12.02916  55.01051 -12.71564 1.000 26.36978  ?  417 PHE A CD2 1 
ATOM   3351 C  CE1 . PHE A 1 437 ? 9.54613   54.98830 -13.91870 1.000 26.62906  ?  417 PHE A CE1 1 
ATOM   3352 C  CE2 . PHE A 1 437 ? 11.27062  53.85402 -12.71364 1.000 26.73442  ?  417 PHE A CE2 1 
ATOM   3353 C  CZ  . PHE A 1 437 ? 10.02759  53.84312 -13.31612 1.000 21.28673  ?  417 PHE A CZ  1 
ATOM   3354 N  N   . TRP A 1 438 ? 12.73774  57.42660 -10.28990 1.000 25.49805  ?  418 TRP A N   1 
ATOM   3355 C  CA  . TRP A 1 438 ? 12.58760  56.78659 -8.98670  1.000 26.87771  ?  418 TRP A CA  1 
ATOM   3356 C  C   . TRP A 1 438 ? 12.06022  57.75446 -7.93554  1.000 30.19382  ?  418 TRP A C   1 
ATOM   3357 O  O   . TRP A 1 438 ? 11.33357  57.34202 -7.02428  1.000 33.42702  ?  418 TRP A O   1 
ATOM   3358 C  CB  . TRP A 1 438 ? 13.91987  56.18410 -8.53773  1.000 29.07914  ?  418 TRP A CB  1 
ATOM   3359 C  CG  . TRP A 1 438 ? 14.38926  55.06420 -9.41535  1.000 29.70965  ?  418 TRP A CG  1 
ATOM   3360 C  CD1 . TRP A 1 438 ? 15.38460  55.11308 -10.34501 1.000 25.30015  ?  418 TRP A CD1 1 
ATOM   3361 C  CD2 . TRP A 1 438 ? 13.87374  53.72779 -9.44966  1.000 23.24430  ?  418 TRP A CD2 1 
ATOM   3362 N  NE1 . TRP A 1 438 ? 15.52399  53.89065 -10.95495 1.000 26.58537  ?  418 TRP A NE1 1 
ATOM   3363 C  CE2 . TRP A 1 438 ? 14.60747  53.02250 -10.42298 1.000 21.14074  ?  418 TRP A CE2 1 
ATOM   3364 C  CE3 . TRP A 1 438 ? 12.86437  53.05933 -8.75020  1.000 23.54568  ?  418 TRP A CE3 1 
ATOM   3365 C  CZ2 . TRP A 1 438 ? 14.36479  51.68257 -10.71466 1.000 20.81347  ?  418 TRP A CZ2 1 
ATOM   3366 C  CZ3 . TRP A 1 438 ? 12.62466  51.72903 -9.04109  1.000 20.37352  ?  418 TRP A CZ3 1 
ATOM   3367 C  CH2 . TRP A 1 438 ? 13.37166  51.05503 -10.01455 1.000 27.30919  ?  418 TRP A CH2 1 
ATOM   3368 N  N   . ARG A 1 439 ? 12.40778  59.03871 -8.04011  1.000 29.66767  ?  419 ARG A N   1 
ATOM   3369 C  CA  . ARG A 1 439 ? 11.88392  60.01430 -7.08939  1.000 29.00943  ?  419 ARG A CA  1 
ATOM   3370 C  C   . ARG A 1 439 ? 10.39260  60.24433 -7.29961  1.000 31.01114  ?  419 ARG A C   1 
ATOM   3371 O  O   . ARG A 1 439 ? 9.64185   60.41002 -6.33116  1.000 32.65648  ?  419 ARG A O   1 
ATOM   3372 C  CB  . ARG A 1 439 ? 12.65300  61.33132 -7.20060  1.000 24.05509  ?  419 ARG A CB  1 
ATOM   3373 C  CG  . ARG A 1 439 ? 14.10766  61.23864 -6.76773  1.000 24.19969  ?  419 ARG A CG  1 
ATOM   3374 C  CD  . ARG A 1 439 ? 14.71568  62.61944 -6.56995  1.000 25.00941  ?  419 ARG A CD  1 
ATOM   3375 N  NE  . ARG A 1 439 ? 14.88496  63.34502 -7.82363  1.000 27.14507  ?  419 ARG A NE  1 
ATOM   3376 C  CZ  . ARG A 1 439 ? 15.94053  63.23194 -8.61932  1.000 32.72248  ?  419 ARG A CZ  1 
ATOM   3377 N  NH1 . ARG A 1 439 ? 16.94776  62.42635 -8.32281  1.000 32.29141  ?  419 ARG A NH1 1 
ATOM   3378 N  NH2 . ARG A 1 439 ? 15.98953  63.94900 -9.73847  1.000 30.22453  ?  419 ARG A NH2 1 
ATOM   3379 N  N   . ALA A 1 440 ? 9.94663   60.26441 -8.55747  1.000 35.80371  ?  420 ALA A N   1 
ATOM   3380 C  CA  . ALA A 1 440 ? 8.53332   60.49496 -8.83950  1.000 26.24904  ?  420 ALA A CA  1 
ATOM   3381 C  C   . ALA A 1 440 ? 7.67091   59.32434 -8.38505  1.000 32.33134  ?  420 ALA A C   1 
ATOM   3382 O  O   . ALA A 1 440 ? 6.52821   59.52170 -7.95571  1.000 40.30008  ?  420 ALA A O   1 
ATOM   3383 C  CB  . ALA A 1 440 ? 8.33123   60.75900 -10.32855 1.000 23.36391  ?  420 ALA A CB  1 
ATOM   3384 N  N   . ASN A 1 441 ? 8.19000   58.09756 -8.49170  1.000 28.58348  ?  421 ASN A N   1 
ATOM   3385 C  CA  . ASN A 1 441 ? 7.42613   56.93056 -8.05894  1.000 33.93380  ?  421 ASN A CA  1 
ATOM   3386 C  C   . ASN A 1 441 ? 7.02027   57.03581 -6.59549  1.000 35.09531  ?  421 ASN A C   1 
ATOM   3387 O  O   . ASN A 1 441 ? 5.93527   56.57988 -6.21700  1.000 37.42581  ?  421 ASN A O   1 
ATOM   3388 C  CB  . ASN A 1 441 ? 8.23055   55.65264 -8.29682  1.000 30.28090  ?  421 ASN A CB  1 
ATOM   3389 C  CG  . ASN A 1 441 ? 8.18760   55.20009 -9.74226  1.000 35.39352  ?  421 ASN A CG  1 
ATOM   3390 O  OD1 . ASN A 1 441 ? 7.11372   54.99982 -10.31004 1.000 33.17635  ?  421 ASN A OD1 1 
ATOM   3391 N  ND2 . ASN A 1 441 ? 9.35861   55.03678 -10.34683 1.000 34.94074  ?  421 ASN A ND2 1 
ATOM   3392 N  N   . LYS A 1 442 ? 7.87122   57.63383 -5.76019  1.000 35.82292  ?  422 LYS A N   1 
ATOM   3393 C  CA  . LYS A 1 442 ? 7.52846   57.81965 -4.35624  1.000 29.48949  ?  422 LYS A CA  1 
ATOM   3394 C  C   . LYS A 1 442 ? 6.48583   58.91067 -4.15681  1.000 31.82318  ?  422 LYS A C   1 
ATOM   3395 O  O   . LYS A 1 442 ? 5.88585   58.98690 -3.07970  1.000 31.22424  ?  422 LYS A O   1 
ATOM   3396 C  CB  . LYS A 1 442 ? 8.78615   58.13966 -3.54969  1.000 25.51682  ?  422 LYS A CB  1 
ATOM   3397 C  CG  . LYS A 1 442 ? 9.88953   57.10916 -3.71173  1.000 29.46490  ?  422 LYS A CG  1 
ATOM   3398 C  CD  . LYS A 1 442 ? 11.17024  57.55323 -3.02966  1.000 39.30029  ?  422 LYS A CD  1 
ATOM   3399 C  CE  . LYS A 1 442 ? 12.17199  56.41482 -2.96478  1.000 39.47131  ?  422 LYS A CE  1 
ATOM   3400 N  NZ  . LYS A 1 442 ? 12.00520  55.46711 -4.10191  1.000 41.30885  ?  422 LYS A NZ  1 
ATOM   3401 N  N   . GLU A 1 443 ? 6.25506   59.75040 -5.16529  1.000 36.77238  ?  423 GLU A N   1 
ATOM   3402 C  CA  . GLU A 1 443 ? 5.25508   60.80525 -5.07860  1.000 36.11780  ?  423 GLU A CA  1 
ATOM   3403 C  C   . GLU A 1 443 ? 3.86454   60.34008 -5.48636  1.000 36.73393  ?  423 GLU A C   1 
ATOM   3404 O  O   . GLU A 1 443 ? 2.89917   61.08903 -5.30103  1.000 40.66438  ?  423 GLU A O   1 
ATOM   3405 C  CB  . GLU A 1 443 ? 5.66743   62.00237 -5.94245  1.000 35.16967  ?  423 GLU A CB  1 
ATOM   3406 C  CG  . GLU A 1 443 ? 6.95443   62.66902 -5.48975  1.000 45.44927  ?  423 GLU A CG  1 
ATOM   3407 C  CD  . GLU A 1 443 ? 6.95217   62.99364 -4.00823  1.000 58.73683  ?  423 GLU A CD  1 
ATOM   3408 O  OE1 . GLU A 1 443 ? 5.95436   63.56937 -3.52441  1.000 63.80236  ?  423 GLU A OE1 1 
ATOM   3409 O  OE2 . GLU A 1 443 ? 7.94623   62.66647 -3.32570  1.000 60.60675  ?  423 GLU A OE2 1 
ATOM   3410 N  N   . LEU A 1 444 ? 3.73769   59.13757 -6.03853  1.000 35.51965  ?  424 LEU A N   1 
ATOM   3411 C  CA  . LEU A 1 444 ? 2.42469   58.59985 -6.34523  1.000 32.73559  ?  424 LEU A CA  1 
ATOM   3412 C  C   . LEU A 1 444 ? 1.78071   58.04579 -5.07818  1.000 35.94200  ?  424 LEU A C   1 
ATOM   3413 O  O   . LEU A 1 444 ? 2.43991   57.82749 -4.05797  1.000 37.05374  ?  424 LEU A O   1 
ATOM   3414 C  CB  . LEU A 1 444 ? 2.52200   57.50690 -7.41007  1.000 37.45335  ?  424 LEU A CB  1 
ATOM   3415 C  CG  . LEU A 1 444 ? 3.03498   57.93009 -8.78827  1.000 32.59544  ?  424 LEU A CG  1 
ATOM   3416 C  CD1 . LEU A 1 444 ? 3.02183   56.75096 -9.75039  1.000 36.81606  ?  424 LEU A CD1 1 
ATOM   3417 C  CD2 . LEU A 1 444 ? 2.21467   59.08503 -9.33949  1.000 30.87697  ?  424 LEU A CD2 1 
ATOM   3418 N  N   . ARG A 1 445 ? 0.47370   57.81993 -5.15107  1.000 36.23245  ?  425 ARG A N   1 
ATOM   3419 C  CA  . ARG A 1 445 ? -0.28933  57.29509 -4.02939  1.000 35.46333  ?  425 ARG A CA  1 
ATOM   3420 C  C   . ARG A 1 445 ? -0.68424  55.85085 -4.30410  1.000 36.58188  ?  425 ARG A C   1 
ATOM   3421 O  O   . ARG A 1 445 ? -1.09828  55.51034 -5.41710  1.000 38.22003  ?  425 ARG A O   1 
ATOM   3422 C  CB  . ARG A 1 445 ? -1.53839  58.14122 -3.76473  1.000 45.71557  ?  425 ARG A CB  1 
ATOM   3423 C  CG  . ARG A 1 445 ? -2.24443  57.80417 -2.45964  1.000 74.22077  ?  425 ARG A CG  1 
ATOM   3424 C  CD  . ARG A 1 445 ? -3.57044  58.53738 -2.32855  1.000 77.11504  ?  425 ARG A CD  1 
ATOM   3425 N  NE  . ARG A 1 445 ? -4.51366  58.15592 -3.37270  1.000 76.76034  ?  425 ARG A NE  1 
ATOM   3426 C  CZ  . ARG A 1 445 ? -5.32901  57.11275 -3.29901  1.000 79.95237  ?  425 ARG A CZ  1 
ATOM   3427 N  NH1 . ARG A 1 445 ? -5.34694  56.32334 -2.23750  1.000 71.95707  ?  425 ARG A NH1 1 
ATOM   3428 N  NH2 . ARG A 1 445 ? -6.14802  56.85599 -4.31504  1.000 79.04944  ?  425 ARG A NH2 1 
ATOM   3429 N  N   . LEU A 1 446 ? -0.55629  55.00682 -3.28540  1.000 34.83637  ?  426 LEU A N   1 
ATOM   3430 C  CA  . LEU A 1 446 ? -0.99129  53.62463 -3.39546  1.000 29.33535  ?  426 LEU A CA  1 
ATOM   3431 C  C   . LEU A 1 446 ? -2.50755  53.53846 -3.29145  1.000 34.83975  ?  426 LEU A C   1 
ATOM   3432 O  O   . LEU A 1 446 ? -3.15435  54.35737 -2.63164  1.000 46.29868  ?  426 LEU A O   1 
ATOM   3433 C  CB  . LEU A 1 446 ? -0.35206  52.76591 -2.30384  1.000 23.74492  ?  426 LEU A CB  1 
ATOM   3434 C  CG  . LEU A 1 446 ? 1.17089   52.63308 -2.30489  1.000 30.48664  ?  426 LEU A CG  1 
ATOM   3435 C  CD1 . LEU A 1 446 ? 1.63527   51.90394 -1.05503  1.000 28.03311  ?  426 LEU A CD1 1 
ATOM   3436 C  CD2 . LEU A 1 446 ? 1.64594   51.91094 -3.55405  1.000 26.63776  ?  426 LEU A CD2 1 
ATOM   3437 N  N   . ALA A 1 447 ? -3.07363  52.53806 -3.96177  1.000 27.68434  ?  427 ALA A N   1 
ATOM   3438 C  CA  . ALA A 1 447 ? -4.50458  52.29947 -3.86025  1.000 21.30268  ?  427 ALA A CA  1 
ATOM   3439 C  C   . ALA A 1 447 ? -4.87285  51.92924 -2.42871  1.000 27.23510  ?  427 ALA A C   1 
ATOM   3440 O  O   . ALA A 1 447 ? -4.05733  51.39330 -1.67323  1.000 35.68760  ?  427 ALA A O   1 
ATOM   3441 C  CB  . ALA A 1 447 ? -4.93181  51.19212 -4.82222  1.000 19.63627  ?  427 ALA A CB  1 
ATOM   3442 N  N   . ASP A 1 448 ? -6.11618  52.24110 -2.05362  1.000 28.07049  ?  428 ASP A N   1 
ATOM   3443 C  CA  . ASP A 1 448 ? -6.57614  51.96528 -0.69513  1.000 30.07795  ?  428 ASP A CA  1 
ATOM   3444 C  C   . ASP A 1 448 ? -6.40717  50.49349 -0.33698  1.000 31.56466  ?  428 ASP A C   1 
ATOM   3445 O  O   . ASP A 1 448 ? -6.01176  50.16212 0.78699   1.000 29.90392  ?  428 ASP A O   1 
ATOM   3446 C  CB  . ASP A 1 448 ? -8.03441  52.39514 -0.53731  1.000 29.18630  ?  428 ASP A CB  1 
ATOM   3447 C  CG  . ASP A 1 448 ? -8.21800  53.89413 -0.68119  1.000 46.10827  ?  428 ASP A CG  1 
ATOM   3448 O  OD1 . ASP A 1 448 ? -7.23602  54.63714 -0.47092  1.000 53.48572  ?  428 ASP A OD1 1 
ATOM   3449 O  OD2 . ASP A 1 448 ? -9.34418  54.32988 -1.00054  1.000 52.41730  ?  428 ASP A OD2 1 
ATOM   3450 N  N   . GLY A 1 449 ? -6.70155  49.59601 -1.27925  1.000 35.32540  ?  429 GLY A N   1 
ATOM   3451 C  CA  . GLY A 1 449 ? -6.50092  48.17915 -1.02268  1.000 25.65852  ?  429 GLY A CA  1 
ATOM   3452 C  C   . GLY A 1 449 ? -5.04508  47.82710 -0.78456  1.000 28.67619  ?  429 GLY A C   1 
ATOM   3453 O  O   . GLY A 1 449 ? -4.73155  46.96769 0.04261   1.000 33.68882  ?  429 GLY A O   1 
ATOM   3454 N  N   . MET A 1 450 ? -4.13464  48.48592 -1.50478  1.000 31.72302  ?  430 MET A N   1 
ATOM   3455 C  CA  . MET A 1 450 ? -2.71256  48.22389 -1.31221  1.000 28.53720  ?  430 MET A CA  1 
ATOM   3456 C  C   . MET A 1 450 ? -2.18994  48.86206 -0.03109  1.000 31.07516  ?  430 MET A C   1 
ATOM   3457 O  O   . MET A 1 450 ? -1.37036  48.26124 0.67259   1.000 40.78840  ?  430 MET A O   1 
ATOM   3458 C  CB  . MET A 1 450 ? -1.91240  48.72198 -2.51484  1.000 24.90322  ?  430 MET A CB  1 
ATOM   3459 C  CG  . MET A 1 450 ? -0.45624  48.28995 -2.48917  1.000 30.05905  ?  430 MET A CG  1 
ATOM   3460 S  SD  . MET A 1 450 ? -0.29651  46.49710 -2.36920  1.000 30.11759  ?  430 MET A SD  1 
ATOM   3461 C  CE  . MET A 1 450 ? 1.43678   46.33276 -1.96033  1.000 35.35838  ?  430 MET A CE  1 
ATOM   3462 N  N   . GLN A 1 451 ? -2.64526  50.07766 0.28338   1.000 24.46930  ?  431 GLN A N   1 
ATOM   3463 C  CA  . GLN A 1 451 ? -2.19673  50.74019 1.50413   1.000 20.86030  ?  431 GLN A CA  1 
ATOM   3464 C  C   . GLN A 1 451 ? -2.61802  49.95965 2.74224   1.000 27.13994  ?  431 GLN A C   1 
ATOM   3465 O  O   . GLN A 1 451 ? -1.87401  49.89560 3.72814   1.000 30.03814  ?  431 GLN A O   1 
ATOM   3466 C  CB  . GLN A 1 451 ? -2.73811  52.16879 1.55865   1.000 20.70452  ?  431 GLN A CB  1 
ATOM   3467 C  CG  . GLN A 1 451 ? -2.22122  52.97817 2.73661   1.000 26.53469  ?  431 GLN A CG  1 
ATOM   3468 C  CD  . GLN A 1 451 ? -0.70927  53.10498 2.74089   1.000 41.74452  ?  431 GLN A CD  1 
ATOM   3469 O  OE1 . GLN A 1 451 ? -0.11305  53.60578 1.78704   1.000 41.07111  ?  431 GLN A OE1 1 
ATOM   3470 N  NE2 . GLN A 1 451 ? -0.08028  52.64485 3.81675   1.000 37.56005  ?  431 GLN A NE2 1 
ATOM   3471 N  N   . GLU A 1 452 ? -3.80988  49.35964 2.71209   1.000 33.27590  ?  432 GLU A N   1 
ATOM   3472 C  CA  . GLU A 1 452 ? -4.24157  48.53413 3.83470   1.000 31.48052  ?  432 GLU A CA  1 
ATOM   3473 C  C   . GLU A 1 452 ? -3.36541  47.29458 3.96910   1.000 30.00391  ?  432 GLU A C   1 
ATOM   3474 O  O   . GLU A 1 452 ? -3.06648  46.85779 5.08693   1.000 31.93742  ?  432 GLU A O   1 
ATOM   3475 C  CB  . GLU A 1 452 ? -5.71255  48.14979 3.67280   1.000 33.02652  ?  432 GLU A CB  1 
ATOM   3476 C  CG  . GLU A 1 452 ? -6.21584  47.16228 4.71339   1.000 52.81419  ?  432 GLU A CG  1 
ATOM   3477 C  CD  . GLU A 1 452 ? -7.72557  47.02795 4.71349   1.000 67.97453  ?  432 GLU A CD  1 
ATOM   3478 O  OE1 . GLU A 1 452 ? -8.34159  47.23226 3.64661   1.000 78.70528  ?  432 GLU A OE1 1 
ATOM   3479 O  OE2 . GLU A 1 452 ? -8.29636  46.71818 5.78162   1.000 54.24712  ?  432 GLU A OE2 1 
ATOM   3480 N  N   . LYS A 1 453 ? -2.93855  46.71805 2.84114   1.000 26.49092  ?  433 LYS A N   1 
ATOM   3481 C  CA  . LYS A 1 453 ? -2.01622  45.58788 2.89584   1.000 29.90768  ?  433 LYS A CA  1 
ATOM   3482 C  C   . LYS A 1 453 ? -0.68823  45.99781 3.51781   1.000 27.48583  ?  433 LYS A C   1 
ATOM   3483 O  O   . LYS A 1 453 ? -0.11523  45.25606 4.32441   1.000 27.83528  ?  433 LYS A O   1 
ATOM   3484 C  CB  . LYS A 1 453 ? -1.79673  45.01180 1.49679   1.000 25.35201  ?  433 LYS A CB  1 
ATOM   3485 C  CG  . LYS A 1 453 ? -2.99510  44.27156 0.92336   1.000 27.76044  ?  433 LYS A CG  1 
ATOM   3486 C  CD  . LYS A 1 453 ? -2.69828  43.75734 -0.47814  1.000 26.35972  ?  433 LYS A CD  1 
ATOM   3487 C  CE  . LYS A 1 453 ? -3.82796  42.88820 -1.00738  1.000 32.41252  ?  433 LYS A CE  1 
ATOM   3488 N  NZ  . LYS A 1 453 ? -5.11186  43.63474 -1.10792  1.000 34.16844  ?  433 LYS A NZ  1 
ATOM   3489 N  N   . ILE A 1 454 ? -0.18628  47.18043 3.15823   1.000 19.87416  ?  434 ILE A N   1 
ATOM   3490 C  CA  . ILE A 1 454 ? 1.06561   47.66093 3.73226   1.000 22.84182  ?  434 ILE A CA  1 
ATOM   3491 C  C   . ILE A 1 454 ? 0.89524   47.94573 5.21976   1.000 36.79861  ?  434 ILE A C   1 
ATOM   3492 O  O   . ILE A 1 454 ? 1.81504   47.72451 6.01741   1.000 42.39999  ?  434 ILE A O   1 
ATOM   3493 C  CB  . ILE A 1 454 ? 1.56164   48.89872 2.96283   1.000 23.51313  ?  434 ILE A CB  1 
ATOM   3494 C  CG1 . ILE A 1 454 ? 1.81407   48.54051 1.49761   1.000 25.53997  ?  434 ILE A CG1 1 
ATOM   3495 C  CG2 . ILE A 1 454 ? 2.82921   49.45709 3.59231   1.000 20.32340  ?  434 ILE A CG2 1 
ATOM   3496 C  CD1 . ILE A 1 454 ? 2.80376   47.40989 1.31133   1.000 28.35672  ?  434 ILE A CD1 1 
ATOM   3497 N  N   . ASP A 1 455 ? -0.28165  48.43452 5.61940   1.000 26.84169  ?  435 ASP A N   1 
ATOM   3498 C  CA  . ASP A 1 455 ? -0.54662  48.65331 7.03830   1.000 21.75412  ?  435 ASP A CA  1 
ATOM   3499 C  C   . ASP A 1 455 ? -0.45472  47.34764 7.81852   1.000 29.17851  ?  435 ASP A C   1 
ATOM   3500 O  O   . ASP A 1 455 ? 0.15855   47.29341 8.89113   1.000 35.07049  ?  435 ASP A O   1 
ATOM   3501 C  CB  . ASP A 1 455 ? -1.92084  49.29748 7.22510   1.000 23.61150  ?  435 ASP A CB  1 
ATOM   3502 C  CG  . ASP A 1 455 ? -1.95528  50.74104 6.76409   1.000 32.68770  ?  435 ASP A CG  1 
ATOM   3503 O  OD1 . ASP A 1 455 ? -0.87055  51.33753 6.59409   1.000 23.27995  ?  435 ASP A OD1 1 
ATOM   3504 O  OD2 . ASP A 1 455 ? -3.06658  51.28018 6.57604   1.000 29.25199  ?  435 ASP A OD2 1 
ATOM   3505 N  N   . MET A 1 456 ? -1.06137  46.28061 7.29206   1.000 26.21126  ?  436 MET A N   1 
ATOM   3506 C  CA  . MET A 1 456 ? -0.93767  44.97070 7.92461   1.000 28.83412  ?  436 MET A CA  1 
ATOM   3507 C  C   . MET A 1 456 ? 0.51295   44.50832 7.95116   1.000 31.42618  ?  436 MET A C   1 
ATOM   3508 O  O   . MET A 1 456 ? 0.99824   44.00532 8.97133   1.000 34.78279  ?  436 MET A O   1 
ATOM   3509 C  CB  . MET A 1 456 ? -1.81005  43.94207 7.20261   1.000 36.21342  ?  436 MET A CB  1 
ATOM   3510 C  CG  . MET A 1 456 ? -3.30182  44.09435 7.44210   1.000 34.41446  ?  436 MET A CG  1 
ATOM   3511 S  SD  . MET A 1 456 ? -4.28364  42.97799 6.42011   1.000 50.65388  ?  436 MET A SD  1 
ATOM   3512 C  CE  . MET A 1 456 ? -4.47946  43.93721 4.92439   1.000 43.40509  ?  436 MET A CE  1 
ATOM   3513 N  N   . TYR A 1 457 ? 1.21702   44.66362 6.82711   1.000 31.40636  ?  437 TYR A N   1 
ATOM   3514 C  CA  . TYR A 1 457 ? 2.60603   44.22223 6.74051   1.000 28.74244  ?  437 TYR A CA  1 
ATOM   3515 C  C   . TYR A 1 457 ? 3.46414   44.88318 7.81225   1.000 30.98976  ?  437 TYR A C   1 
ATOM   3516 O  O   . TYR A 1 457 ? 4.22729   44.20943 8.51376   1.000 27.21682  ?  437 TYR A O   1 
ATOM   3517 C  CB  . TYR A 1 457 ? 3.15329   44.51875 5.34441   1.000 28.86159  ?  437 TYR A CB  1 
ATOM   3518 C  CG  . TYR A 1 457 ? 4.57096   44.05315 5.11374   1.000 20.97393  ?  437 TYR A CG  1 
ATOM   3519 C  CD1 . TYR A 1 457 ? 4.84994   42.71627 4.86255   1.000 19.84168  ?  437 TYR A CD1 1 
ATOM   3520 C  CD2 . TYR A 1 457 ? 5.62857   44.95194 5.13082   1.000 23.27254  ?  437 TYR A CD2 1 
ATOM   3521 C  CE1 . TYR A 1 457 ? 6.14394   42.28583 4.64470   1.000 19.80970  ?  437 TYR A CE1 1 
ATOM   3522 C  CE2 . TYR A 1 457 ? 6.92597   44.53137 4.91418   1.000 25.30049  ?  437 TYR A CE2 1 
ATOM   3523 C  CZ  . TYR A 1 457 ? 7.17792   43.19767 4.67157   1.000 20.13811  ?  437 TYR A CZ  1 
ATOM   3524 O  OH  . TYR A 1 457 ? 8.46834   42.77467 4.45434   1.000 21.83559  ?  437 TYR A OH  1 
ATOM   3525 N  N   . ARG A 1 458 ? 3.34864   46.20670 7.95751   1.000 27.61381  ?  438 ARG A N   1 
ATOM   3526 C  CA  . ARG A 1 458 ? 4.10831   46.89839 8.99420   1.000 29.65534  ?  438 ARG A CA  1 
ATOM   3527 C  C   . ARG A 1 458 ? 3.67226   46.47502 10.39161  1.000 36.80981  ?  438 ARG A C   1 
ATOM   3528 O  O   . ARG A 1 458 ? 4.46810   46.54656 11.33550  1.000 33.47442  ?  438 ARG A O   1 
ATOM   3529 C  CB  . ARG A 1 458 ? 3.98072   48.41465 8.83879   1.000 25.64452  ?  438 ARG A CB  1 
ATOM   3530 C  CG  . ARG A 1 458 ? 4.73392   48.99899 7.65217   1.000 28.20427  ?  438 ARG A CG  1 
ATOM   3531 C  CD  . ARG A 1 458 ? 4.68244   50.52056 7.68169   1.000 36.78517  ?  438 ARG A CD  1 
ATOM   3532 N  NE  . ARG A 1 458 ? 5.48715   51.13305 6.63086   1.000 53.01087  ?  438 ARG A NE  1 
ATOM   3533 C  CZ  . ARG A 1 458 ? 4.99810   51.87005 5.64259   1.000 67.98379  ?  438 ARG A CZ  1 
ATOM   3534 N  NH1 . ARG A 1 458 ? 3.70225   52.11766 5.54010   1.000 59.08266  ?  438 ARG A NH1 1 
ATOM   3535 N  NH2 . ARG A 1 458 ? 5.83116   52.37753 4.73810   1.000 49.89790  ?  438 ARG A NH2 1 
ATOM   3536 N  N   . ALA A 1 459 ? 2.42367   46.03749 10.54651  1.000 31.63850  ?  439 ALA A N   1 
ATOM   3537 C  CA  . ALA A 1 459 ? 1.92424   45.59005 11.84003  1.000 35.37142  ?  439 ALA A CA  1 
ATOM   3538 C  C   . ALA A 1 459 ? 2.33123   44.16088 12.17306  1.000 30.01207  ?  439 ALA A C   1 
ATOM   3539 O  O   . ALA A 1 459 ? 1.89954   43.63698 13.20591  1.000 40.27364  ?  439 ALA A O   1 
ATOM   3540 C  CB  . ALA A 1 459 ? 0.39894   45.71463 11.88712  1.000 31.17675  ?  439 ALA A CB  1 
ATOM   3541 N  N   . GLY A 1 460 ? 3.14336   43.52175 11.33348  1.000 26.66615  ?  440 GLY A N   1 
ATOM   3542 C  CA  . GLY A 1 460 ? 3.58596   42.16502 11.56983  1.000 32.75214  ?  440 GLY A CA  1 
ATOM   3543 C  C   . GLY A 1 460 ? 2.65694   41.08450 11.06353  1.000 30.20600  ?  440 GLY A C   1 
ATOM   3544 O  O   . GLY A 1 460 ? 2.95895   39.89806 11.24464  1.000 34.81840  ?  440 GLY A O   1 
ATOM   3545 N  N   . MET A 1 461 ? 1.54292   41.44979 10.43709  1.000 28.11736  ?  441 MET A N   1 
ATOM   3546 C  CA  . MET A 1 461 ? 0.60991   40.46958 9.90922   1.000 25.94721  ?  441 MET A CA  1 
ATOM   3547 C  C   . MET A 1 461 ? 1.06675   39.96082 8.54672   1.000 28.80527  ?  441 MET A C   1 
ATOM   3548 O  O   . MET A 1 461 ? 1.82367   40.61614 7.82612   1.000 35.98326  ?  441 MET A O   1 
ATOM   3549 C  CB  . MET A 1 461 ? -0.79044  41.06604 9.78200   1.000 27.80621  ?  441 MET A CB  1 
ATOM   3550 C  CG  . MET A 1 461 ? -1.46092  41.39017 11.09651  1.000 33.00755  ?  441 MET A CG  1 
ATOM   3551 S  SD  . MET A 1 461 ? -3.09664  42.09531 10.82888  1.000 47.45760  ?  441 MET A SD  1 
ATOM   3552 C  CE  . MET A 1 461 ? -3.92424  40.72120 10.03276  1.000 38.95833  ?  441 MET A CE  1 
ATOM   3553 N  N   . ALA A 1 462 ? 0.59182   38.77007 8.20002   1.000 24.84104  ?  442 ALA A N   1 
ATOM   3554 C  CA  . ALA A 1 462 ? 0.75555   38.26454 6.84958   1.000 23.73552  ?  442 ALA A CA  1 
ATOM   3555 C  C   . ALA A 1 462 ? -0.25749  38.92493 5.91890   1.000 25.49592  ?  442 ALA A C   1 
ATOM   3556 O  O   . ALA A 1 462 ? -1.32078  39.38718 6.34195   1.000 32.37468  ?  442 ALA A O   1 
ATOM   3557 C  CB  . ALA A 1 462 ? 0.59376   36.74462 6.81694   1.000 21.34726  ?  442 ALA A CB  1 
ATOM   3558 N  N   . ILE A 1 463 ? 0.08623   38.96994 4.63606   1.000 27.23559  ?  443 ILE A N   1 
ATOM   3559 C  CA  . ILE A 1 463 ? -0.77706  39.53822 3.60732   1.000 19.58685  ?  443 ILE A CA  1 
ATOM   3560 C  C   . ILE A 1 463 ? -1.26536  38.39156 2.73590   1.000 20.66934  ?  443 ILE A C   1 
ATOM   3561 O  O   . ILE A 1 463 ? -0.49210  37.82432 1.95500   1.000 28.16124  ?  443 ILE A O   1 
ATOM   3562 C  CB  . ILE A 1 463 ? -0.05128  40.59253 2.76368   1.000 19.32957  ?  443 ILE A CB  1 
ATOM   3563 C  CG1 . ILE A 1 463 ? 0.48612   41.71743 3.64670   1.000 28.44767  ?  443 ILE A CG1 1 
ATOM   3564 C  CG2 . ILE A 1 463 ? -0.98675  41.15767 1.70817   1.000 19.12233  ?  443 ILE A CG2 1 
ATOM   3565 C  CD1 . ILE A 1 463 ? 1.28460   42.74254 2.87572   1.000 26.69900  ?  443 ILE A CD1 1 
ATOM   3566 N  N   . ASN A 1 464 ? -2.55168  38.06540 2.84961   1.000 23.31106  ?  444 ASN A N   1 
ATOM   3567 C  CA  . ASN A 1 464 ? -3.16415  36.98300 2.08058   1.000 26.35716  ?  444 ASN A CA  1 
ATOM   3568 C  C   . ASN A 1 464 ? -2.39201  35.67801 2.26245   1.000 25.29486  ?  444 ASN A C   1 
ATOM   3569 O  O   . ASN A 1 464 ? -1.95644  35.04346 1.30008   1.000 29.20225  ?  444 ASN A O   1 
ATOM   3570 C  CB  . ASN A 1 464 ? -3.26635  37.35498 0.60023   1.000 26.29801  ?  444 ASN A CB  1 
ATOM   3571 C  CG  . ASN A 1 464 ? -4.09057  38.60291 0.36975   1.000 29.11609  ?  444 ASN A CG  1 
ATOM   3572 O  OD1 . ASN A 1 464 ? -4.83691  39.03838 1.24710   1.000 28.21186  ?  444 ASN A OD1 1 
ATOM   3573 N  ND2 . ASN A 1 464 ? -3.95524  39.19109 -0.81356  1.000 31.93735  ?  444 ASN A ND2 1 
ATOM   3574 N  N   . ALA A 1 465 ? -2.20865  35.29028 3.52025   1.000 22.89465  ?  445 ALA A N   1 
ATOM   3575 C  CA  . ALA A 1 465 ? -1.48977  34.06210 3.82082   1.000 21.61089  ?  445 ALA A CA  1 
ATOM   3576 C  C   . ALA A 1 465 ? -2.18864  32.87164 3.16757   1.000 27.25988  ?  445 ALA A C   1 
ATOM   3577 O  O   . ALA A 1 465 ? -3.42376  32.81244 3.14421   1.000 29.19536  ?  445 ALA A O   1 
ATOM   3578 C  CB  . ALA A 1 465 ? -1.39626  33.85246 5.33243   1.000 25.62219  ?  445 ALA A CB  1 
ATOM   3579 N  N   . PRO A 1 466 ? -1.43944  31.91728 2.62090   1.000 32.90071  ?  446 PRO A N   1 
ATOM   3580 C  CA  . PRO A 1 466 ? -2.07453  30.75694 1.98922   1.000 31.04830  ?  446 PRO A CA  1 
ATOM   3581 C  C   . PRO A 1 466 ? -2.77486  29.87574 3.00968   1.000 29.31680  ?  446 PRO A C   1 
ATOM   3582 O  O   . PRO A 1 466 ? -2.33036  29.72974 4.15105   1.000 35.57998  ?  446 PRO A O   1 
ATOM   3583 C  CB  . PRO A 1 466 ? -0.89780  30.02451 1.33442   1.000 21.67283  ?  446 PRO A CB  1 
ATOM   3584 C  CG  . PRO A 1 466 ? 0.27602   30.40600 2.17540   1.000 24.88498  ?  446 PRO A CG  1 
ATOM   3585 C  CD  . PRO A 1 466 ? 0.03013   31.84326 2.55303   1.000 28.81440  ?  446 PRO A CD  1 
ATOM   3586 N  N   . ALA A 1 467 ? -3.90003  29.29476 2.58395   1.000 23.86269  ?  447 ALA A N   1 
ATOM   3587 C  CA  . ALA A 1 467 ? -4.62203  28.37048 3.45160   1.000 25.99614  ?  447 ALA A CA  1 
ATOM   3588 C  C   . ALA A 1 467 ? -3.76126  27.17080 3.82333   1.000 23.96707  ?  447 ALA A C   1 
ATOM   3589 O  O   . ALA A 1 467 ? -3.87494  26.64375 4.93559   1.000 30.22471  ?  447 ALA A O   1 
ATOM   3590 C  CB  . ALA A 1 467 ? -5.91398  27.91174 2.77527   1.000 22.12722  ?  447 ALA A CB  1 
ATOM   3591 N  N   . SER A 1 468 ? -2.89365  26.73350 2.91441   1.000 24.20284  ?  448 SER A N   1 
ATOM   3592 C  CA  . SER A 1 468 ? -1.95990  25.64908 3.17293   1.000 30.30796  ?  448 SER A CA  1 
ATOM   3593 C  C   . SER A 1 468 ? -0.62733  25.97769 2.51775   1.000 27.25219  ?  448 SER A C   1 
ATOM   3594 O  O   . SER A 1 468 ? -0.57010  26.72918 1.54144   1.000 30.28029  ?  448 SER A O   1 
ATOM   3595 C  CB  . SER A 1 468 ? -2.49040  24.30849 2.64533   1.000 22.90083  ?  448 SER A CB  1 
ATOM   3596 O  OG  . SER A 1 468 ? -1.47100  23.32548 2.63498   1.000 34.19804  ?  448 SER A OG  1 
ATOM   3597 N  N   . ASP A 1 469 ? 0.44641   25.41273 3.06540   1.000 27.40066  ?  449 ASP A N   1 
ATOM   3598 C  CA  . ASP A 1 469 ? 1.77040   25.54248 2.47294   1.000 29.66858  ?  449 ASP A CA  1 
ATOM   3599 C  C   . ASP A 1 469 ? 2.08289   24.42653 1.48376   1.000 27.62011  ?  449 ASP A C   1 
ATOM   3600 O  O   . ASP A 1 469 ? 3.24121   24.27624 1.08295   1.000 41.44055  ?  449 ASP A O   1 
ATOM   3601 C  CB  . ASP A 1 469 ? 2.84288   25.59433 3.56695   1.000 28.13136  ?  449 ASP A CB  1 
ATOM   3602 C  CG  . ASP A 1 469 ? 2.79367   24.39782 4.50189   1.000 41.96201  ?  449 ASP A CG  1 
ATOM   3603 O  OD1 . ASP A 1 469 ? 2.03176   23.44520 4.23266   1.000 50.39977  ?  449 ASP A OD1 1 
ATOM   3604 O  OD2 . ASP A 1 469 ? 3.52861   24.41051 5.51285   1.000 38.74538  ?  449 ASP A OD2 1 
ATOM   3605 N  N   . ASP A 1 470 ? 1.08004   23.64709 1.08478   1.000 36.26009  ?  450 ASP A N   1 
ATOM   3606 C  CA  . ASP A 1 470 ? 1.26050   22.58553 0.10058   1.000 33.11711  ?  450 ASP A CA  1 
ATOM   3607 C  C   . ASP A 1 470 ? 1.19560   23.20245 -1.29132  1.000 34.32952  ?  450 ASP A C   1 
ATOM   3608 O  O   . ASP A 1 470 ? 0.11899   23.59261 -1.75587  1.000 33.32675  ?  450 ASP A O   1 
ATOM   3609 C  CB  . ASP A 1 470 ? 0.19408   21.50826 0.28182   1.000 34.23086  ?  450 ASP A CB  1 
ATOM   3610 C  CG  . ASP A 1 470 ? 0.51143   20.22925 -0.47646  1.000 40.00392  ?  450 ASP A CG  1 
ATOM   3611 O  OD1 . ASP A 1 470 ? 1.16451   20.29702 -1.53900  1.000 52.53520  ?  450 ASP A OD1 1 
ATOM   3612 O  OD2 . ASP A 1 470 ? 0.09963   19.14812 -0.00668  1.000 52.06816  ?  450 ASP A OD2 1 
ATOM   3613 N  N   . ALA A 1 471 ? 2.34886   23.29445 -1.95834  1.000 22.33287  ?  451 ALA A N   1 
ATOM   3614 C  CA  . ALA A 1 471 ? 2.38434   23.89431 -3.28745  1.000 23.45986  ?  451 ALA A CA  1 
ATOM   3615 C  C   . ALA A 1 471 ? 1.63981   23.04711 -4.31138  1.000 30.87270  ?  451 ALA A C   1 
ATOM   3616 O  O   . ALA A 1 471 ? 1.12443   23.58453 -5.29830  1.000 32.37070  ?  451 ALA A O   1 
ATOM   3617 C  CB  . ALA A 1 471 ? 3.83088   24.11250 -3.72877  1.000 22.67240  ?  451 ALA A CB  1 
ATOM   3618 N  N   . GLN A 1 472 ? 1.57567   21.72961 -4.10213  1.000 32.27731  ?  452 GLN A N   1 
ATOM   3619 C  CA  . GLN A 1 472 ? 0.85499   20.87107 -5.03692  1.000 28.93369  ?  452 GLN A CA  1 
ATOM   3620 C  C   . GLN A 1 472 ? -0.63465  21.18996 -5.04020  1.000 30.65181  ?  452 GLN A C   1 
ATOM   3621 O  O   . GLN A 1 472 ? -1.26222  21.24498 -6.10400  1.000 43.79491  ?  452 GLN A O   1 
ATOM   3622 C  CB  . GLN A 1 472 ? 1.09283   19.40137 -4.69400  1.000 38.98393  ?  452 GLN A CB  1 
ATOM   3623 C  CG  . GLN A 1 472 ? 2.49602   18.91610 -5.01650  1.000 50.97367  ?  452 GLN A CG  1 
ATOM   3624 C  CD  . GLN A 1 472 ? 2.78407   17.54361 -4.44277  1.000 77.70795  ?  452 GLN A CD  1 
ATOM   3625 O  OE1 . GLN A 1 472 ? 2.27424   16.53505 -4.93080  1.000 78.58334  ?  452 GLN A OE1 1 
ATOM   3626 N  NE2 . GLN A 1 472 ? 3.60189   17.49859 -3.39724  1.000 78.99592  ?  452 GLN A NE2 1 
ATOM   3627 N  N   . LEU A 1 473 ? -1.22003  21.40179 -3.85858  1.000 24.77470  ?  453 LEU A N   1 
ATOM   3628 C  CA  . LEU A 1 473 ? -2.61100  21.84017 -3.79670  1.000 38.10942  ?  453 LEU A CA  1 
ATOM   3629 C  C   . LEU A 1 473 ? -2.77390  23.22263 -4.41361  1.000 38.24921  ?  453 LEU A C   1 
ATOM   3630 O  O   . LEU A 1 473 ? -3.73211  23.47446 -5.15400  1.000 40.97043  ?  453 LEU A O   1 
ATOM   3631 C  CB  . LEU A 1 473 ? -3.10174  21.84677 -2.34854  1.000 35.00182  ?  453 LEU A CB  1 
ATOM   3632 C  CG  . LEU A 1 473 ? -3.09555  20.52118 -1.58520  1.000 44.52290  ?  453 LEU A CG  1 
ATOM   3633 C  CD1 . LEU A 1 473 ? -3.61513  20.72835 -0.17012  1.000 36.08225  ?  453 LEU A CD1 1 
ATOM   3634 C  CD2 . LEU A 1 473 ? -3.91658  19.47196 -2.31643  1.000 38.05803  ?  453 LEU A CD2 1 
ATOM   3635 N  N   . TYR A 1 474 ? -1.85073  24.13456 -4.10419  1.000 29.92393  ?  454 TYR A N   1 
ATOM   3636 C  CA  . TYR A 1 474 ? -1.90852  25.49141 -4.63792  1.000 26.22271  ?  454 TYR A CA  1 
ATOM   3637 C  C   . TYR A 1 474 ? -1.86821  25.48689 -6.16247  1.000 31.57698  ?  454 TYR A C   1 
ATOM   3638 O  O   . TYR A 1 474 ? -2.82290  25.90773 -6.82640  1.000 23.03580  ?  454 TYR A O   1 
ATOM   3639 C  CB  . TYR A 1 474 ? -0.75448  26.31282 -4.05968  1.000 23.62288  ?  454 TYR A CB  1 
ATOM   3640 C  CG  . TYR A 1 474 ? -0.84559  27.80230 -4.29936  1.000 23.62583  ?  454 TYR A CG  1 
ATOM   3641 C  CD1 . TYR A 1 474 ? -1.77763  28.57973 -3.62349  1.000 23.11834  ?  454 TYR A CD1 1 
ATOM   3642 C  CD2 . TYR A 1 474 ? 0.01735   28.43500 -5.18387  1.000 22.83064  ?  454 TYR A CD2 1 
ATOM   3643 C  CE1 . TYR A 1 474 ? -1.85675  29.94414 -3.83339  1.000 23.48648  ?  454 TYR A CE1 1 
ATOM   3644 C  CE2 . TYR A 1 474 ? -0.05332  29.79715 -5.39972  1.000 23.97045  ?  454 TYR A CE2 1 
ATOM   3645 C  CZ  . TYR A 1 474 ? -0.99103  30.54719 -4.72285  1.000 26.09342  ?  454 TYR A CZ  1 
ATOM   3646 O  OH  . TYR A 1 474 ? -1.06199  31.90477 -4.93730  1.000 25.75111  ?  454 TYR A OH  1 
ATOM   3647 N  N   . TYR A 1 475 ? -0.76538  25.00451 -6.73647  1.000 32.94965  ?  455 TYR A N   1 
ATOM   3648 C  CA  . TYR A 1 475 ? -0.59108  25.01382 -8.18320  1.000 21.57951  ?  455 TYR A CA  1 
ATOM   3649 C  C   . TYR A 1 475 ? -1.39885  23.93705 -8.89721  1.000 23.13092  ?  455 TYR A C   1 
ATOM   3650 O  O   . TYR A 1 475 ? -1.44854  23.94490 -10.13189 1.000 21.40569  ?  455 TYR A O   1 
ATOM   3651 C  CB  . TYR A 1 475 ? 0.89051   24.85802 -8.53344  1.000 21.07957  ?  455 TYR A CB  1 
ATOM   3652 C  CG  . TYR A 1 475 ? 1.74626   26.02795 -8.10181  1.000 21.67093  ?  455 TYR A CG  1 
ATOM   3653 C  CD1 . TYR A 1 475 ? 1.46436   27.31626 -8.53696  1.000 25.03926  ?  455 TYR A CD1 1 
ATOM   3654 C  CD2 . TYR A 1 475 ? 2.84399   25.84283 -7.27112  1.000 24.11902  ?  455 TYR A CD2 1 
ATOM   3655 C  CE1 . TYR A 1 475 ? 2.24504   28.38899 -8.14961  1.000 24.01678  ?  455 TYR A CE1 1 
ATOM   3656 C  CE2 . TYR A 1 475 ? 3.63234   26.90989 -6.87930  1.000 25.35615  ?  455 TYR A CE2 1 
ATOM   3657 C  CZ  . TYR A 1 475 ? 3.32810   28.18034 -7.32172  1.000 27.39587  ?  455 TYR A CZ  1 
ATOM   3658 O  OH  . TYR A 1 475 ? 4.10706   29.24727 -6.93559  1.000 29.87929  ?  455 TYR A OH  1 
ATOM   3659 N  N   . GLY A 1 476 ? -2.02214  23.01608 -8.16656  1.000 25.91698  ?  456 GLY A N   1 
ATOM   3660 C  CA  . GLY A 1 476 ? -2.80007  21.96550 -8.79386  1.000 23.82219  ?  456 GLY A CA  1 
ATOM   3661 C  C   . GLY A 1 476 ? -4.28586  22.25715 -8.85473  1.000 29.82492  ?  456 GLY A C   1 
ATOM   3662 O  O   . GLY A 1 476 ? -5.02803  21.58145 -9.57419  1.000 34.40356  ?  456 GLY A O   1 
ATOM   3663 N  N   . ASN A 1 477 ? -4.73152  23.26765 -8.11014  1.000 33.50740  ?  457 ASN A N   1 
ATOM   3664 C  CA  . ASN A 1 477 ? -6.14270  23.64506 -8.03877  1.000 23.42772  ?  457 ASN A CA  1 
ATOM   3665 C  C   . ASN A 1 477 ? -6.23207  25.12504 -8.39660  1.000 25.63143  ?  457 ASN A C   1 
ATOM   3666 O  O   . ASN A 1 477 ? -5.91105  25.98673 -7.57276  1.000 28.73658  ?  457 ASN A O   1 
ATOM   3667 C  CB  . ASN A 1 477 ? -6.71973  23.36603 -6.65304  1.000 22.55969  ?  457 ASN A CB  1 
ATOM   3668 C  CG  . ASN A 1 477 ? -8.22867  23.54774 -6.59574  1.000 32.40332  ?  457 ASN A CG  1 
ATOM   3669 O  OD1 . ASN A 1 477 ? -8.82976  24.17458 -7.46962  1.000 39.90025  ?  457 ASN A OD1 1 
ATOM   3670 N  ND2 . ASN A 1 477 ? -8.84741  22.99919 -5.55771  1.000 27.47688  ?  457 ASN A ND2 1 
ATOM   3671 N  N   . PHE A 1 478 ? -6.66564  25.41464 -9.62659  1.000 26.83453  ?  458 PHE A N   1 
ATOM   3672 C  CA  . PHE A 1 478 ? -6.72582  26.80001 -10.08234 1.000 32.74728  ?  458 PHE A CA  1 
ATOM   3673 C  C   . PHE A 1 478 ? -7.66100  27.63248 -9.21546  1.000 29.54642  ?  458 PHE A C   1 
ATOM   3674 O  O   . PHE A 1 478 ? -7.39117  28.81052 -8.95449  1.000 30.36612  ?  458 PHE A O   1 
ATOM   3675 C  CB  . PHE A 1 478 ? -7.16195  26.85838 -11.54582 1.000 31.78761  ?  458 PHE A CB  1 
ATOM   3676 C  CG  . PHE A 1 478 ? -6.99332  28.21449 -12.16920 1.000 30.05616  ?  458 PHE A CG  1 
ATOM   3677 C  CD1 . PHE A 1 478 ? -5.73052  28.71482 -12.43918 1.000 19.85759  ?  458 PHE A CD1 1 
ATOM   3678 C  CD2 . PHE A 1 478 ? -8.09634  28.99294 -12.47586 1.000 23.80058  ?  458 PHE A CD2 1 
ATOM   3679 C  CE1 . PHE A 1 478 ? -5.57020  29.96161 -13.00993 1.000 19.52776  ?  458 PHE A CE1 1 
ATOM   3680 C  CE2 . PHE A 1 478 ? -7.94245  30.24283 -13.04656 1.000 24.05359  ?  458 PHE A CE2 1 
ATOM   3681 C  CZ  . PHE A 1 478 ? -6.67820  30.72715 -13.31414 1.000 26.61919  ?  458 PHE A CZ  1 
ATOM   3682 N  N   . GLU A 1 479 ? -8.76990  27.04186 -8.76602  1.000 34.49151  ?  459 GLU A N   1 
ATOM   3683 C  CA  . GLU A 1 479 ? -9.68055  27.76662 -7.88615  1.000 31.44698  ?  459 GLU A CA  1 
ATOM   3684 C  C   . GLU A 1 479 ? -9.00031  28.12996 -6.57151  1.000 33.47856  ?  459 GLU A C   1 
ATOM   3685 O  O   . GLU A 1 479 ? -9.17074  29.24401 -6.06224  1.000 26.12485  ?  459 GLU A O   1 
ATOM   3686 C  CB  . GLU A 1 479 ? -10.93997 26.93755 -7.63452  1.000 25.14807  ?  459 GLU A CB  1 
ATOM   3687 C  CG  . GLU A 1 479 ? -12.10866 27.74224 -7.09114  1.000 37.96891  ?  459 GLU A CG  1 
ATOM   3688 C  CD  . GLU A 1 479 ? -12.60879 28.78613 -8.07465  1.000 41.74223  ?  459 GLU A CD  1 
ATOM   3689 O  OE1 . GLU A 1 479 ? -12.51989 28.54755 -9.29834  1.000 31.19333  ?  459 GLU A OE1 1 
ATOM   3690 O  OE2 . GLU A 1 479 ? -13.08788 29.84801 -7.62285  1.000 43.06026  ?  459 GLU A OE2 1 
ATOM   3691 N  N   . GLU A 1 480 ? -8.22315  27.20099 -6.00816  1.000 38.66782  ?  460 GLU A N   1 
ATOM   3692 C  CA  . GLU A 1 480 ? -7.47601  27.49638 -4.78904  1.000 28.18216  ?  460 GLU A CA  1 
ATOM   3693 C  C   . GLU A 1 480 ? -6.47957  28.62773 -5.00888  1.000 27.35314  ?  460 GLU A C   1 
ATOM   3694 O  O   . GLU A 1 480 ? -6.34411  29.51941 -4.16291  1.000 25.36527  ?  460 GLU A O   1 
ATOM   3695 C  CB  . GLU A 1 480 ? -6.75367  26.24096 -4.29854  1.000 29.01199  ?  460 GLU A CB  1 
ATOM   3696 C  CG  . GLU A 1 480 ? -6.04212  26.41186 -2.96529  1.000 33.62065  ?  460 GLU A CG  1 
ATOM   3697 C  CD  . GLU A 1 480 ? -6.99131  26.38234 -1.78470  1.000 43.64559  ?  460 GLU A CD  1 
ATOM   3698 O  OE1 . GLU A 1 480 ? -7.91654  25.54477 -1.78551  1.000 32.15892  ?  460 GLU A OE1 1 
ATOM   3699 O  OE2 . GLU A 1 480 ? -6.81275  27.19831 -0.85628  1.000 58.22474  ?  460 GLU A OE2 1 
ATOM   3700 N  N   . GLU A 1 481 ? -5.77267  28.60995 -6.14112  1.000 27.25962  ?  461 GLU A N   1 
ATOM   3701 C  CA  . GLU A 1 481 ? -4.76315  29.63338 -6.39298  1.000 26.64957  ?  461 GLU A CA  1 
ATOM   3702 C  C   . GLU A 1 481 ? -5.39752  30.96550 -6.77684  1.000 22.56459  ?  461 GLU A C   1 
ATOM   3703 O  O   . GLU A 1 481 ? -4.92754  32.02417 -6.34739  1.000 26.35750  ?  461 GLU A O   1 
ATOM   3704 C  CB  . GLU A 1 481 ? -3.79215  29.16799 -7.47843  1.000 19.69857  ?  461 GLU A CB  1 
ATOM   3705 C  CG  . GLU A 1 481 ? -2.72644  30.19810 -7.82668  1.000 19.36475  ?  461 GLU A CG  1 
ATOM   3706 C  CD  . GLU A 1 481 ? -1.72030  29.69089 -8.84197  1.000 29.63688  ?  461 GLU A CD  1 
ATOM   3707 O  OE1 . GLU A 1 481 ? -2.05554  28.75914 -9.60231  1.000 32.29752  ?  461 GLU A OE1 1 
ATOM   3708 O  OE2 . GLU A 1 481 ? -0.59288  30.22826 -8.88204  1.000 28.96221  ?  461 GLU A OE2 1 
ATOM   3709 N  N   . PHE A 1 482 ? -6.45374  30.93894 -7.59461  1.000 22.40902  ?  462 PHE A N   1 
ATOM   3710 C  CA  . PHE A 1 482 ? -7.06117  32.18700 -8.05162  1.000 22.53953  ?  462 PHE A CA  1 
ATOM   3711 C  C   . PHE A 1 482 ? -7.59655  33.00831 -6.88352  1.000 30.26466  ?  462 PHE A C   1 
ATOM   3712 O  O   . PHE A 1 482 ? -7.53788  34.24335 -6.90591  1.000 35.12777  ?  462 PHE A O   1 
ATOM   3713 C  CB  . PHE A 1 482 ? -8.17389  31.89737 -9.05859  1.000 22.11203  ?  462 PHE A CB  1 
ATOM   3714 C  CG  . PHE A 1 482 ? -8.69976  33.12387 -9.74937  1.000 27.74891  ?  462 PHE A CG  1 
ATOM   3715 C  CD1 . PHE A 1 482 ? -8.08506  33.60721 -10.89367 1.000 23.29138  ?  462 PHE A CD1 1 
ATOM   3716 C  CD2 . PHE A 1 482 ? -9.80837  33.79310 -9.25633  1.000 25.75679  ?  462 PHE A CD2 1 
ATOM   3717 C  CE1 . PHE A 1 482 ? -8.56578  34.73507 -11.53288 1.000 20.33686  ?  462 PHE A CE1 1 
ATOM   3718 C  CE2 . PHE A 1 482 ? -10.29347 34.92173 -9.89081  1.000 27.99564  ?  462 PHE A CE2 1 
ATOM   3719 C  CZ  . PHE A 1 482 ? -9.67164  35.39280 -11.03064 1.000 27.20866  ?  462 PHE A CZ  1 
ATOM   3720 N  N   . ARG A 1 483 ? -8.12173  32.34257 -5.85290  1.000 27.40059  ?  463 ARG A N   1 
ATOM   3721 C  CA  . ARG A 1 483 ? -8.59783  33.04572 -4.66792  1.000 19.36070  ?  463 ARG A CA  1 
ATOM   3722 C  C   . ARG A 1 483 ? -7.46161  33.56458 -3.79777  1.000 31.00058  ?  463 ARG A C   1 
ATOM   3723 O  O   . ARG A 1 483 ? -7.71599  34.34658 -2.87537  1.000 26.44192  ?  463 ARG A O   1 
ATOM   3724 C  CB  . ARG A 1 483 ? -9.49610  32.12794 -3.83851  1.000 19.75318  ?  463 ARG A CB  1 
ATOM   3725 C  CG  . ARG A 1 483 ? -10.70542 31.60157 -4.58580  1.000 24.00839  ?  463 ARG A CG  1 
ATOM   3726 C  CD  . ARG A 1 483 ? -11.48971 30.62551 -3.72792  1.000 25.18730  ?  463 ARG A CD  1 
ATOM   3727 N  NE  . ARG A 1 483 ? -12.52570 29.93866 -4.48859  1.000 29.85916  ?  463 ARG A NE  1 
ATOM   3728 C  CZ  . ARG A 1 483 ? -13.42755 29.12546 -3.95695  1.000 33.99095  ?  463 ARG A CZ  1 
ATOM   3729 N  NH1 . ARG A 1 483 ? -13.45541 28.87981 -2.65713  1.000 39.40385  ?  463 ARG A NH1 1 
ATOM   3730 N  NH2 . ARG A 1 483 ? -14.32643 28.54745 -4.74846  1.000 27.94872  ?  463 ARG A NH2 1 
ATOM   3731 N  N   . ASN A 1 484 ? -6.22672  33.15265 -4.06685  1.000 29.50691  ?  464 ASN A N   1 
ATOM   3732 C  CA  . ASN A 1 484 ? -5.06813  33.52246 -3.26119  1.000 21.91873  ?  464 ASN A CA  1 
ATOM   3733 C  C   . ASN A 1 484 ? -3.85562  33.68478 -4.17354  1.000 25.11600  ?  464 ASN A C   1 
ATOM   3734 O  O   . ASN A 1 484 ? -2.77887  33.13939 -3.92856  1.000 28.54007  ?  464 ASN A O   1 
ATOM   3735 C  CB  . ASN A 1 484 ? -4.82529  32.47962 -2.16982  1.000 25.10632  ?  464 ASN A CB  1 
ATOM   3736 C  CG  . ASN A 1 484 ? -3.75194  32.89714 -1.18557  1.000 31.70516  ?  464 ASN A CG  1 
ATOM   3737 O  OD1 . ASN A 1 484 ? -2.86147  32.11341 -0.85514  1.000 28.49829  ?  464 ASN A OD1 1 
ATOM   3738 N  ND2 . ASN A 1 484 ? -3.83198  34.13377 -0.70888  1.000 28.52143  ?  464 ASN A ND2 1 
ATOM   3739 N  N   . PHE A 1 485 ? -4.03753  34.43687 -5.26271  1.000 21.31944  ?  465 PHE A N   1 
ATOM   3740 C  CA  . PHE A 1 485 ? -2.99626  34.53880 -6.28123  1.000 20.28151  ?  465 PHE A CA  1 
ATOM   3741 C  C   . PHE A 1 485 ? -1.75218  35.22755 -5.73253  1.000 27.03748  ?  465 PHE A C   1 
ATOM   3742 O  O   . PHE A 1 485 ? -0.64320  34.68888 -5.82141  1.000 27.04254  ?  465 PHE A O   1 
ATOM   3743 C  CB  . PHE A 1 485 ? -3.53468  35.27686 -7.50773  1.000 21.62840  ?  465 PHE A CB  1 
ATOM   3744 C  CG  . PHE A 1 485 ? -2.61548  35.22860 -8.69463  1.000 24.32986  ?  465 PHE A CG  1 
ATOM   3745 C  CD1 . PHE A 1 485 ? -2.36326  34.03015 -9.34159  1.000 19.23569  ?  465 PHE A CD1 1 
ATOM   3746 C  CD2 . PHE A 1 485 ? -2.00996  36.38052 -9.16829  1.000 23.51635  ?  465 PHE A CD2 1 
ATOM   3747 C  CE1 . PHE A 1 485 ? -1.51838  33.97945 -10.43306 1.000 20.33778  ?  465 PHE A CE1 1 
ATOM   3748 C  CE2 . PHE A 1 485 ? -1.16544  36.33653 -10.26186 1.000 24.19586  ?  465 PHE A CE2 1 
ATOM   3749 C  CZ  . PHE A 1 485 ? -0.91921  35.13410 -10.89470 1.000 24.48009  ?  465 PHE A CZ  1 
ATOM   3750 N  N   . TRP A 1 486 ? -1.91519  36.41208 -5.14951  1.000 22.25237  ?  466 TRP A N   1 
ATOM   3751 C  CA  . TRP A 1 486 ? -0.81357  37.13028 -4.51268  1.000 18.73353  ?  466 TRP A CA  1 
ATOM   3752 C  C   . TRP A 1 486 ? -0.87675  36.81663 -3.02212  1.000 24.31084  ?  466 TRP A C   1 
ATOM   3753 O  O   . TRP A 1 486 ? -1.66924  37.41071 -2.28509  1.000 24.76025  ?  466 TRP A O   1 
ATOM   3754 C  CB  . TRP A 1 486 ? -0.90724  38.62914 -4.77650  1.000 18.19966  ?  466 TRP A CB  1 
ATOM   3755 C  CG  . TRP A 1 486 ? -0.91377  38.99460 -6.23129  1.000 21.65221  ?  466 TRP A CG  1 
ATOM   3756 C  CD1 . TRP A 1 486 ? -1.95670  39.51993 -6.93715  1.000 24.97254  ?  466 TRP A CD1 1 
ATOM   3757 C  CD2 . TRP A 1 486 ? 0.17321   38.86787 -7.15725  1.000 22.29375  ?  466 TRP A CD2 1 
ATOM   3758 N  NE1 . TRP A 1 486 ? -1.58810  39.72681 -8.24420  1.000 27.51178  ?  466 TRP A NE1 1 
ATOM   3759 C  CE2 . TRP A 1 486 ? -0.28527  39.33467 -8.40536  1.000 23.69777  ?  466 TRP A CE2 1 
ATOM   3760 C  CE3 . TRP A 1 486 ? 1.48812   38.40493 -7.05248  1.000 25.92294  ?  466 TRP A CE3 1 
ATOM   3761 C  CZ2 . TRP A 1 486 ? 0.52390   39.35109 -9.53976  1.000 21.70337  ?  466 TRP A CZ2 1 
ATOM   3762 C  CZ3 . TRP A 1 486 ? 2.28955   38.42175 -8.18028  1.000 22.82187  ?  466 TRP A CZ3 1 
ATOM   3763 C  CH2 . TRP A 1 486 ? 1.80501   38.89256 -9.40675  1.000 23.44574  ?  466 TRP A CH2 1 
ATOM   3764 N  N   . ASN A 1 487 ? -0.04536  35.87523 -2.57924  1.000 19.01423  ?  467 ASN A N   1 
ATOM   3765 C  CA  . ASN A 1 487 ? -0.07108  35.41698 -1.20097  1.000 21.82678  ?  467 ASN A CA  1 
ATOM   3766 C  C   . ASN A 1 487 ? 1.11571   35.98903 -0.42645  1.000 20.36130  ?  467 ASN A C   1 
ATOM   3767 O  O   . ASN A 1 487 ? 1.95940   36.70665 -0.96705  1.000 21.62419  ?  467 ASN A O   1 
ATOM   3768 C  CB  . ASN A 1 487 ? -0.09640  33.88785 -1.14620  1.000 21.93734  ?  467 ASN A CB  1 
ATOM   3769 C  CG  . ASN A 1 487 ? 1.16711   33.26253 -1.69850  1.000 28.13395  ?  467 ASN A CG  1 
ATOM   3770 O  OD1 . ASN A 1 487 ? 2.15432   33.10074 -0.98372  1.000 19.73806  ?  467 ASN A OD1 1 
ATOM   3771 N  ND2 . ASN A 1 487 ? 1.14040   32.89938 -2.97658  1.000 28.24730  ?  467 ASN A ND2 1 
ATOM   3772 N  N   . ASN A 1 488 ? 1.16019   35.67021 0.87155   1.000 25.50094  ?  468 ASN A N   1 
ATOM   3773 C  CA  . ASN A 1 488 ? 2.16499   36.24013 1.76785   1.000 19.60189  ?  468 ASN A CA  1 
ATOM   3774 C  C   . ASN A 1 488 ? 3.58482   36.00186 1.27048   1.000 21.93951  ?  468 ASN A C   1 
ATOM   3775 O  O   . ASN A 1 488 ? 4.45409   36.86898 1.41770   1.000 20.76191  ?  468 ASN A O   1 
ATOM   3776 C  CB  . ASN A 1 488 ? 1.99305   35.66639 3.17573   1.000 21.45394  ?  468 ASN A CB  1 
ATOM   3777 C  CG  . ASN A 1 488 ? 2.97736   36.25465 4.16531   1.000 25.42651  ?  468 ASN A CG  1 
ATOM   3778 O  OD1 . ASN A 1 488 ? 2.89541   37.43262 4.51460   1.000 19.88766  ?  468 ASN A OD1 1 
ATOM   3779 N  ND2 . ASN A 1 488 ? 3.91730   35.43568 4.62226   1.000 22.97500  ?  468 ASN A ND2 1 
ATOM   3780 N  N   . SER A 1 489 ? 3.84443   34.82605 0.69433   1.000 21.67508  ?  469 SER A N   1 
ATOM   3781 C  CA  . SER A 1 489 ? 5.18309   34.53233 0.19143   1.000 19.37417  ?  469 SER A CA  1 
ATOM   3782 C  C   . SER A 1 489 ? 5.60890   35.54360 -0.86418  1.000 19.22541  ?  469 SER A C   1 
ATOM   3783 O  O   . SER A 1 489 ? 6.74611   36.02916 -0.84775  1.000 19.07095  ?  469 SER A O   1 
ATOM   3784 C  CB  . SER A 1 489 ? 5.23534   33.11339 -0.37470  1.000 20.16012  ?  469 SER A CB  1 
ATOM   3785 O  OG  . SER A 1 489 ? 4.65872   32.18389 0.52728   1.000 32.17170  ?  469 SER A OG  1 
ATOM   3786 N  N   . ASN A 1 490 ? 4.70457   35.87849 -1.78662  1.000 25.69862  ?  470 ASN A N   1 
ATOM   3787 C  CA  . ASN A 1 490 ? 5.03837   36.82480 -2.84604  1.000 27.36183  ?  470 ASN A CA  1 
ATOM   3788 C  C   . ASN A 1 490 ? 5.29434   38.21889 -2.28705  1.000 24.83610  ?  470 ASN A C   1 
ATOM   3789 O  O   . ASN A 1 490 ? 6.25703   38.88592 -2.68482  1.000 27.17145  ?  470 ASN A O   1 
ATOM   3790 C  CB  . ASN A 1 490 ? 3.91712   36.86325 -3.88309  1.000 19.86620  ?  470 ASN A CB  1 
ATOM   3791 C  CG  . ASN A 1 490 ? 3.45008   35.48003 -4.28418  1.000 21.43449  ?  470 ASN A CG  1 
ATOM   3792 O  OD1 . ASN A 1 490 ? 2.26356   35.16420 -4.19739  1.000 21.66637  ?  470 ASN A OD1 1 
ATOM   3793 N  ND2 . ASN A 1 490 ? 4.38483   34.64182 -4.71656  1.000 20.05679  ?  470 ASN A ND2 1 
ATOM   3794 N  N   . TYR A 1 491 ? 4.44510   38.67457 -1.36293  1.000 19.28498  ?  471 TYR A N   1 
ATOM   3795 C  CA  . TYR A 1 491 ? 4.60061   40.01782 -0.81338  1.000 21.92093  ?  471 TYR A CA  1 
ATOM   3796 C  C   . TYR A 1 491 ? 5.90801   40.15898 -0.04432  1.000 19.92186  ?  471 TYR A C   1 
ATOM   3797 O  O   . TYR A 1 491 ? 6.58669   41.18703 -0.14589  1.000 25.27852  ?  471 TYR A O   1 
ATOM   3798 C  CB  . TYR A 1 491 ? 3.40917   40.36269 0.07984   1.000 18.89280  ?  471 TYR A CB  1 
ATOM   3799 C  CG  . TYR A 1 491 ? 2.14757   40.68280 -0.68903  1.000 18.87967  ?  471 TYR A CG  1 
ATOM   3800 C  CD1 . TYR A 1 491 ? 1.96225   41.93249 -1.26461  1.000 20.35522  ?  471 TYR A CD1 1 
ATOM   3801 C  CD2 . TYR A 1 491 ? 1.14304   39.73618 -0.84105  1.000 18.62257  ?  471 TYR A CD2 1 
ATOM   3802 C  CE1 . TYR A 1 491 ? 0.81161   42.23215 -1.96913  1.000 20.01182  ?  471 TYR A CE1 1 
ATOM   3803 C  CE2 . TYR A 1 491 ? -0.01173  40.02655 -1.54432  1.000 24.67654  ?  471 TYR A CE2 1 
ATOM   3804 C  CZ  . TYR A 1 491 ? -0.17186  41.27642 -2.10583  1.000 23.57945  ?  471 TYR A CZ  1 
ATOM   3805 O  OH  . TYR A 1 491 ? -1.31817  41.57350 -2.80667  1.000 23.39773  ?  471 TYR A OH  1 
ATOM   3806 N  N   . TYR A 1 492 ? 6.28320   39.13727 0.72666   1.000 20.00023  ?  472 TYR A N   1 
ATOM   3807 C  CA  . TYR A 1 492 ? 7.51862   39.22600 1.49882   1.000 23.56167  ?  472 TYR A CA  1 
ATOM   3808 C  C   . TYR A 1 492 ? 8.74561   39.21101 0.59481   1.000 27.44662  ?  472 TYR A C   1 
ATOM   3809 O  O   . TYR A 1 492 ? 9.72395   39.91761 0.86148   1.000 28.44284  ?  472 TYR A O   1 
ATOM   3810 C  CB  . TYR A 1 492 ? 7.58802   38.09361 2.52206   1.000 19.50700  ?  472 TYR A CB  1 
ATOM   3811 C  CG  . TYR A 1 492 ? 7.31393   38.54521 3.93800   1.000 20.06094  ?  472 TYR A CG  1 
ATOM   3812 C  CD1 . TYR A 1 492 ? 6.02289   38.55104 4.44965   1.000 20.35141  ?  472 TYR A CD1 1 
ATOM   3813 C  CD2 . TYR A 1 492 ? 8.34615   38.97836 4.75967   1.000 21.42121  ?  472 TYR A CD2 1 
ATOM   3814 C  CE1 . TYR A 1 492 ? 5.76896   38.96678 5.74352   1.000 20.47951  ?  472 TYR A CE1 1 
ATOM   3815 C  CE2 . TYR A 1 492 ? 8.10257   39.39627 6.05495   1.000 20.30098  ?  472 TYR A CE2 1 
ATOM   3816 C  CZ  . TYR A 1 492 ? 6.81244   39.38913 6.54150   1.000 22.36936  ?  472 TYR A CZ  1 
ATOM   3817 O  OH  . TYR A 1 492 ? 6.56345   39.80519 7.82988   1.000 25.11394  ?  472 TYR A OH  1 
ATOM   3818 N  N   . CYS A 1 493 ? 8.71725   38.41184 -0.47429  1.000 20.47106  ?  473 CYS A N   1 
ATOM   3819 C  CA  . CYS A 1 493 ? 9.84720   38.37055 -1.39949  1.000 19.42454  ?  473 CYS A CA  1 
ATOM   3820 C  C   . CYS A 1 493 ? 10.14932  39.75306 -1.96636  1.000 23.49397  ?  473 CYS A C   1 
ATOM   3821 O  O   . CYS A 1 493 ? 11.31151  40.16921 -2.03679  1.000 27.86833  ?  473 CYS A O   1 
ATOM   3822 C  CB  . CYS A 1 493 ? 9.56755   37.37703 -2.52734  1.000 22.33069  ?  473 CYS A CB  1 
ATOM   3823 S  SG  . CYS A 1 493 ? 9.73563   35.64357 -2.05341  1.000 30.55026  ?  473 CYS A SG  1 
ATOM   3824 N  N   . VAL A 1 494 ? 9.11135   40.48236 -2.37230  1.000 22.60164  ?  474 VAL A N   1 
ATOM   3825 C  CA  . VAL A 1 494 ? 9.31484   41.78384 -2.99969  1.000 20.26923  ?  474 VAL A CA  1 
ATOM   3826 C  C   . VAL A 1 494 ? 9.54916   42.86577 -1.95161  1.000 27.14640  ?  474 VAL A C   1 
ATOM   3827 O  O   . VAL A 1 494 ? 10.50853  43.63962 -2.04497  1.000 28.52812  ?  474 VAL A O   1 
ATOM   3828 C  CB  . VAL A 1 494 ? 8.12298   42.12478 -3.91265  1.000 23.73087  ?  474 VAL A CB  1 
ATOM   3829 C  CG1 . VAL A 1 494 ? 8.23147   43.55370 -4.41900  1.000 20.47501  ?  474 VAL A CG1 1 
ATOM   3830 C  CG2 . VAL A 1 494 ? 8.06043   41.14695 -5.07616  1.000 18.42653  ?  474 VAL A CG2 1 
ATOM   3831 N  N   . LEU A 1 495 ? 8.68481   42.93611 -0.93603  1.000 27.53157  ?  475 LEU A N   1 
ATOM   3832 C  CA  . LEU A 1 495 ? 8.78133   44.01839 0.04075   1.000 28.23978  ?  475 LEU A CA  1 
ATOM   3833 C  C   . LEU A 1 495 ? 10.05072  43.90275 0.87730   1.000 32.52675  ?  475 LEU A C   1 
ATOM   3834 O  O   . LEU A 1 495 ? 10.83189  44.85718 0.96961   1.000 29.35713  ?  475 LEU A O   1 
ATOM   3835 C  CB  . LEU A 1 495 ? 7.54187   44.03495 0.93579   1.000 23.51084  ?  475 LEU A CB  1 
ATOM   3836 C  CG  . LEU A 1 495 ? 6.22520   44.37474 0.23386   1.000 25.42699  ?  475 LEU A CG  1 
ATOM   3837 C  CD1 . LEU A 1 495 ? 5.06586   44.34789 1.21845   1.000 27.30025  ?  475 LEU A CD1 1 
ATOM   3838 C  CD2 . LEU A 1 495 ? 6.31760   45.72563 -0.45948  1.000 19.04769  ?  475 LEU A CD2 1 
ATOM   3839 N  N   . ALA A 1 496 ? 10.27394  42.74233 1.50030   1.000 30.28131  ?  476 ALA A N   1 
ATOM   3840 C  CA  . ALA A 1 496 ? 11.49796  42.55781 2.27322   1.000 27.52612  ?  476 ALA A CA  1 
ATOM   3841 C  C   . ALA A 1 496 ? 12.72945  42.57368 1.37793   1.000 32.95164  ?  476 ALA A C   1 
ATOM   3842 O  O   . ALA A 1 496 ? 13.80159  43.01382 1.80924   1.000 30.49859  ?  476 ALA A O   1 
ATOM   3843 C  CB  . ALA A 1 496 ? 11.43654  41.25636 3.07212   1.000 24.32106  ?  476 ALA A CB  1 
ATOM   3844 N  N   . GLY A 1 497 ? 12.59935  42.09128 0.13992   1.000 26.08349  ?  477 GLY A N   1 
ATOM   3845 C  CA  . GLY A 1 497 ? 13.70808  42.17482 -0.79635  1.000 23.37612  ?  477 GLY A CA  1 
ATOM   3846 C  C   . GLY A 1 497 ? 14.13161  43.60511 -1.07043  1.000 29.68017  ?  477 GLY A C   1 
ATOM   3847 O  O   . GLY A 1 497 ? 15.32503  43.91129 -1.11814  1.000 30.52113  ?  477 GLY A O   1 
ATOM   3848 N  N   . LEU A 1 498 ? 13.15961  44.50138 -1.25250  1.000 32.91168  ?  478 LEU A N   1 
ATOM   3849 C  CA  . LEU A 1 498 ? 13.46210  45.90696 -1.48969  1.000 25.53033  ?  478 LEU A CA  1 
ATOM   3850 C  C   . LEU A 1 498 ? 13.89417  46.63558 -0.22577  1.000 28.44792  ?  478 LEU A C   1 
ATOM   3851 O  O   . LEU A 1 498 ? 14.47701  47.72081 -0.32198  1.000 36.10613  ?  478 LEU A O   1 
ATOM   3852 C  CB  . LEU A 1 498 ? 12.24728  46.61248 -2.09508  1.000 20.23842  ?  478 LEU A CB  1 
ATOM   3853 C  CG  . LEU A 1 498 ? 11.85445  46.19569 -3.51185  1.000 19.25620  ?  478 LEU A CG  1 
ATOM   3854 C  CD1 . LEU A 1 498 ? 10.52273  46.81875 -3.89604  1.000 19.82625  ?  478 LEU A CD1 1 
ATOM   3855 C  CD2 . LEU A 1 498 ? 12.93984  46.58306 -4.50355  1.000 23.21744  ?  478 LEU A CD2 1 
ATOM   3856 N  N   . GLY A 1 499 ? 13.61977  46.07408 0.94699   1.000 19.96443  ?  479 GLY A N   1 
ATOM   3857 C  CA  . GLY A 1 499 ? 14.00995  46.67502 2.20905   1.000 23.55523  ?  479 GLY A CA  1 
ATOM   3858 C  C   . GLY A 1 499 ? 12.86156  47.05713 3.11755   1.000 29.85986  ?  479 GLY A C   1 
ATOM   3859 O  O   . GLY A 1 499 ? 13.11189  47.47980 4.25665   1.000 25.39746  ?  479 GLY A O   1 
ATOM   3860 N  N   . LEU A 1 500 ? 11.61171  46.93601 2.67624   1.000 26.36753  ?  480 LEU A N   1 
ATOM   3861 C  CA  . LEU A 1 500 ? 10.47521  47.26552 3.52640   1.000 27.27422  ?  480 LEU A CA  1 
ATOM   3862 C  C   . LEU A 1 500 ? 10.20162  46.10214 4.47044   1.000 26.13040  ?  480 LEU A C   1 
ATOM   3863 O  O   . LEU A 1 500 ? 9.92412   44.98322 4.02518   1.000 26.39587  ?  480 LEU A O   1 
ATOM   3864 C  CB  . LEU A 1 500 ? 9.23942   47.58114 2.68765   1.000 20.02482  ?  480 LEU A CB  1 
ATOM   3865 C  CG  . LEU A 1 500 ? 8.00175   47.96244 3.50527   1.000 24.18450  ?  480 LEU A CG  1 
ATOM   3866 C  CD1 . LEU A 1 500 ? 8.19228   49.31875 4.17071   1.000 21.41515  ?  480 LEU A CD1 1 
ATOM   3867 C  CD2 . LEU A 1 500 ? 6.74750   47.95332 2.64524   1.000 25.12673  ?  480 LEU A CD2 1 
ATOM   3868 N  N   . VAL A 1 501 ? 10.28614  46.36715 5.76937   1.000 25.85027  ?  481 VAL A N   1 
ATOM   3869 C  CA  . VAL A 1 501 ? 10.07626  45.34716 6.79430   1.000 27.49005  ?  481 VAL A CA  1 
ATOM   3870 C  C   . VAL A 1 501 ? 9.08848   45.89654 7.81440   1.000 29.70103  ?  481 VAL A C   1 
ATOM   3871 O  O   . VAL A 1 501 ? 8.88487   47.11801 7.90466   1.000 31.68341  ?  481 VAL A O   1 
ATOM   3872 C  CB  . VAL A 1 501 ? 11.40755  44.93492 7.46648   1.000 27.08010  ?  481 VAL A CB  1 
ATOM   3873 C  CG1 . VAL A 1 501 ? 12.32057  44.24766 6.46203   1.000 20.78830  ?  481 VAL A CG1 1 
ATOM   3874 C  CG2 . VAL A 1 501 ? 12.09080  46.14828 8.07591   1.000 25.26678  ?  481 VAL A CG2 1 
ATOM   3875 N  N   . PRO A 1 502 ? 8.44382   45.02134 8.58942   1.000 28.73889  ?  482 PRO A N   1 
ATOM   3876 C  CA  . PRO A 1 502 ? 7.49730   45.49945 9.60408   1.000 26.28653  ?  482 PRO A CA  1 
ATOM   3877 C  C   . PRO A 1 502 ? 8.17027   46.40964 10.62183  1.000 29.33237  ?  482 PRO A C   1 
ATOM   3878 O  O   . PRO A 1 502 ? 9.38925   46.39509 10.80578  1.000 27.21375  ?  482 PRO A O   1 
ATOM   3879 C  CB  . PRO A 1 502 ? 6.99656   44.20674 10.25953  1.000 24.28324  ?  482 PRO A CB  1 
ATOM   3880 C  CG  . PRO A 1 502 ? 7.16859   43.17095 9.20328   1.000 27.07659  ?  482 PRO A CG  1 
ATOM   3881 C  CD  . PRO A 1 502 ? 8.43121   43.55071 8.48519   1.000 27.41673  ?  482 PRO A CD  1 
ATOM   3882 N  N   . ASP A 1 503 ? 7.34580   47.22452 11.28535  1.000 35.79730  ?  483 ASP A N   1 
ATOM   3883 C  CA  . ASP A 1 503 ? 7.86535   48.12846 12.30644  1.000 26.70220  ?  483 ASP A CA  1 
ATOM   3884 C  C   . ASP A 1 503 ? 8.39822   47.36695 13.51207  1.000 25.11681  ?  483 ASP A C   1 
ATOM   3885 O  O   . ASP A 1 503 ? 9.29405   47.85810 14.20843  1.000 40.61102  ?  483 ASP A O   1 
ATOM   3886 C  CB  . ASP A 1 503 ? 6.77787   49.11053 12.74372  1.000 23.15958  ?  483 ASP A CB  1 
ATOM   3887 C  CG  . ASP A 1 503 ? 6.23171   49.93008 11.59061  1.000 34.24352  ?  483 ASP A CG  1 
ATOM   3888 O  OD1 . ASP A 1 503 ? 6.98178   50.17739 10.62236  1.000 40.03629  ?  483 ASP A OD1 1 
ATOM   3889 O  OD2 . ASP A 1 503 ? 5.04956   50.32856 11.65361  1.000 46.96943  ?  483 ASP A OD2 1 
ATOM   3890 N  N   . ALA A 1 504 ? 7.87044   46.17430 13.76562  1.000 29.27250  ?  484 ALA A N   1 
ATOM   3891 C  CA  . ALA A 1 504 ? 8.27247   45.35546 14.89898  1.000 29.76902  ?  484 ALA A CA  1 
ATOM   3892 C  C   . ALA A 1 504 ? 7.82217   43.92727 14.63227  1.000 32.81914  ?  484 ALA A C   1 
ATOM   3893 O  O   . ALA A 1 504 ? 6.92228   43.70299 13.81343  1.000 34.10433  ?  484 ALA A O   1 
ATOM   3894 C  CB  . ALA A 1 504 ? 7.66494   45.88321 16.20947  1.000 27.42777  ?  484 ALA A CB  1 
ATOM   3895 N  N   . PRO A 1 505 ? 8.43031   42.94101 15.29320  1.000 29.27456  ?  485 PRO A N   1 
ATOM   3896 C  CA  . PRO A 1 505 ? 8.00253   41.55353 15.09097  1.000 25.65444  ?  485 PRO A CA  1 
ATOM   3897 C  C   . PRO A 1 505 ? 6.54934   41.35754 15.49321  1.000 31.05021  ?  485 PRO A C   1 
ATOM   3898 O  O   . PRO A 1 505 ? 5.96540   42.15186 16.23421  1.000 30.22411  ?  485 PRO A O   1 
ATOM   3899 C  CB  . PRO A 1 505 ? 8.94348   40.75451 16.00032  1.000 27.93415  ?  485 PRO A CB  1 
ATOM   3900 C  CG  . PRO A 1 505 ? 10.14809  41.61512 16.12664  1.000 33.69746  ?  485 PRO A CG  1 
ATOM   3901 C  CD  . PRO A 1 505 ? 9.61597   43.01918 16.16268  1.000 31.20844  ?  485 PRO A CD  1 
ATOM   3902 N  N   . SER A 1 506 ? 5.96487   40.28512 14.97696  1.000 34.14322  ?  486 SER A N   1 
ATOM   3903 C  CA  . SER A 1 506 ? 4.58479   39.94561 15.28701  1.000 27.09563  ?  486 SER A CA  1 
ATOM   3904 C  C   . SER A 1 506 ? 4.41811   39.76614 16.79194  1.000 28.28059  ?  486 SER A C   1 
ATOM   3905 O  O   . SER A 1 506 ? 5.12556   38.94073 17.38973  1.000 39.42383  ?  486 SER A O   1 
ATOM   3906 C  CB  . SER A 1 506 ? 4.17623   38.67308 14.54950  1.000 23.32633  ?  486 SER A CB  1 
ATOM   3907 O  OG  . SER A 1 506 ? 2.85435   38.28993 14.88138  1.000 30.27054  ?  486 SER A OG  1 
ATOM   3908 N  N   . PRO A 1 507 ? 3.52053   40.51383 17.44070  1.000 24.85408  ?  487 PRO A N   1 
ATOM   3909 C  CA  . PRO A 1 507 ? 3.39621   40.41212 18.90563  1.000 27.56099  ?  487 PRO A CA  1 
ATOM   3910 C  C   . PRO A 1 507 ? 3.02583   39.02000 19.38018  1.000 35.23307  ?  487 PRO A C   1 
ATOM   3911 O  O   . PRO A 1 507 ? 3.23165   38.70048 20.55764  1.000 35.55123  ?  487 PRO A O   1 
ATOM   3912 C  CB  . PRO A 1 507 ? 2.29361   41.42833 19.23796  1.000 27.79733  ?  487 PRO A CB  1 
ATOM   3913 C  CG  . PRO A 1 507 ? 2.24802   42.35272 18.05944  1.000 32.71329  ?  487 PRO A CG  1 
ATOM   3914 C  CD  . PRO A 1 507 ? 2.59794   41.50984 16.87235  1.000 29.58320  ?  487 PRO A CD  1 
ATOM   3915 N  N   . ARG A 1 508 ? 2.48884   38.18367 18.49284  1.000 30.37973  ?  488 ARG A N   1 
ATOM   3916 C  CA  . ARG A 1 508 ? 2.08668   36.82911 18.84125  1.000 33.47992  ?  488 ARG A CA  1 
ATOM   3917 C  C   . ARG A 1 508 ? 3.28247   35.90685 19.05443  1.000 34.01617  ?  488 ARG A C   1 
ATOM   3918 O  O   . ARG A 1 508 ? 3.14658   34.87787 19.72552  1.000 31.63351  ?  488 ARG A O   1 
ATOM   3919 C  CB  . ARG A 1 508 ? 1.17474   36.31066 17.72663  1.000 30.44303  ?  488 ARG A CB  1 
ATOM   3920 C  CG  . ARG A 1 508 ? 0.71429   34.87155 17.79548  1.000 26.92131  ?  488 ARG A CG  1 
ATOM   3921 C  CD  . ARG A 1 508 ? 0.06951   34.53443 16.45991  1.000 33.37069  ?  488 ARG A CD  1 
ATOM   3922 N  NE  . ARG A 1 508 ? -0.52134  33.20461 16.40490  1.000 37.63952  ?  488 ARG A NE  1 
ATOM   3923 C  CZ  . ARG A 1 508 ? -1.02312  32.66582 15.30232  1.000 34.64577  ?  488 ARG A CZ  1 
ATOM   3924 N  NH1 . ARG A 1 508 ? -1.00090  33.31113 14.14702  1.000 34.59447  ?  488 ARG A NH1 1 
ATOM   3925 N  NH2 . ARG A 1 508 ? -1.55866  31.44991 15.35909  1.000 46.57013  ?  488 ARG A NH2 1 
ATOM   3926 N  N   . LEU A 1 509 ? 4.45454   36.26635 18.52365  1.000 30.88451  ?  489 LEU A N   1 
ATOM   3927 C  CA  . LEU A 1 509 ? 5.63861   35.42811 18.68822  1.000 30.41242  ?  489 LEU A CA  1 
ATOM   3928 C  C   . LEU A 1 509 ? 6.18601   35.48012 20.10969  1.000 35.76635  ?  489 LEU A C   1 
ATOM   3929 O  O   . LEU A 1 509 ? 6.77110   34.49821 20.58138  1.000 35.62453  ?  489 LEU A O   1 
ATOM   3930 C  CB  . LEU A 1 509 ? 6.71924   35.84679 17.69176  1.000 31.44701  ?  489 LEU A CB  1 
ATOM   3931 C  CG  . LEU A 1 509 ? 6.44392   35.51359 16.22457  1.000 24.64158  ?  489 LEU A CG  1 
ATOM   3932 C  CD1 . LEU A 1 509 ? 7.51903   36.10670 15.33267  1.000 27.31625  ?  489 LEU A CD1 1 
ATOM   3933 C  CD2 . LEU A 1 509 ? 6.34999   34.00925 16.02447  1.000 24.61374  ?  489 LEU A CD2 1 
ATOM   3934 N  N   . ALA A 1 510 ? 6.01178   36.60696 20.80464  1.000 35.57394  ?  490 ALA A N   1 
ATOM   3935 C  CA  . ALA A 1 510 ? 6.47644   36.72908 22.18201  1.000 27.45586  ?  490 ALA A CA  1 
ATOM   3936 C  C   . ALA A 1 510 ? 5.74803   35.79747 23.14096  1.000 33.82771  ?  490 ALA A C   1 
ATOM   3937 O  O   . ALA A 1 510 ? 6.22257   35.60131 24.26479  1.000 31.08273  ?  490 ALA A O   1 
ATOM   3938 C  CB  . ALA A 1 510 ? 6.33067   38.17450 22.66112  1.000 27.58190  ?  490 ALA A CB  1 
ATOM   3939 N  N   . HIS A 1 511 ? 4.61968   35.22261 22.73234  1.000 31.20043  ?  491 HIS A N   1 
ATOM   3940 C  CA  . HIS A 1 511 ? 3.88223   34.27335 23.55097  1.000 28.74781  ?  491 HIS A CA  1 
ATOM   3941 C  C   . HIS A 1 511 ? 4.11259   32.83419 23.11293  1.000 33.79298  ?  491 HIS A C   1 
ATOM   3942 O  O   . HIS A 1 511 ? 3.41737   31.93084 23.58852  1.000 31.33409  ?  491 HIS A O   1 
ATOM   3943 C  CB  . HIS A 1 511 ? 2.38991   34.60410 23.51749  1.000 28.74219  ?  491 HIS A CB  1 
ATOM   3944 C  CG  . HIS A 1 511 ? 2.06675   35.97533 24.02264  1.000 31.19633  ?  491 HIS A CG  1 
ATOM   3945 N  ND1 . HIS A 1 511 ? 2.02787   36.28496 25.36518  1.000 32.40330  ?  491 HIS A ND1 1 
ATOM   3946 C  CD2 . HIS A 1 511 ? 1.77582   37.12174 23.36340  1.000 28.30768  ?  491 HIS A CD2 1 
ATOM   3947 C  CE1 . HIS A 1 511 ? 1.72183   37.56186 25.51122  1.000 34.19329  ?  491 HIS A CE1 1 
ATOM   3948 N  NE2 . HIS A 1 511 ? 1.56412   38.09246 24.31180  1.000 30.24721  ?  491 HIS A NE2 1 
ATOM   3949 N  N   . MET A 1 512 ? 5.07151   32.60316 22.21882  1.000 33.44813  ?  492 MET A N   1 
ATOM   3950 C  CA  . MET A 1 512 ? 5.36359   31.27131 21.68712  1.000 36.38424  ?  492 MET A CA  1 
ATOM   3951 C  C   . MET A 1 512 ? 6.85377   30.97891 21.82030  1.000 36.51504  ?  492 MET A C   1 
ATOM   3952 O  O   . MET A 1 512 ? 7.56702   30.84520 20.82138  1.000 35.26055  ?  492 MET A O   1 
ATOM   3953 C  CB  . MET A 1 512 ? 4.91223   31.16989 20.23159  1.000 27.44838  ?  492 MET A CB  1 
ATOM   3954 C  CG  . MET A 1 512 ? 3.43799   31.47037 20.02542  1.000 30.81584  ?  492 MET A CG  1 
ATOM   3955 S  SD  . MET A 1 512 ? 2.99861   31.68926 18.29180  1.000 28.35534  ?  492 MET A SD  1 
ATOM   3956 C  CE  . MET A 1 512 ? 3.28219   30.04383 17.64913  1.000 31.61561  ?  492 MET A CE  1 
ATOM   3957 N  N   . PRO A 1 513 ? 7.36230   30.87861 23.05248  1.000 41.99596  ?  493 PRO A N   1 
ATOM   3958 C  CA  . PRO A 1 513 ? 8.80651   30.65020 23.22302  1.000 36.16486  ?  493 PRO A CA  1 
ATOM   3959 C  C   . PRO A 1 513 ? 9.28176   29.32573 22.65540  1.000 39.05422  ?  493 PRO A C   1 
ATOM   3960 O  O   . PRO A 1 513 ? 10.40428  29.24869 22.14040  1.000 49.70987  ?  493 PRO A O   1 
ATOM   3961 C  CB  . PRO A 1 513 ? 8.98662   30.71189 24.74571  1.000 34.18898  ?  493 PRO A CB  1 
ATOM   3962 C  CG  . PRO A 1 513 ? 7.66537   30.27385 25.28097  1.000 34.52679  ?  493 PRO A CG  1 
ATOM   3963 C  CD  . PRO A 1 513 ? 6.65128   30.86638 24.34330  1.000 33.61946  ?  493 PRO A CD  1 
ATOM   3964 N  N   . GLN A 1 514 ? 8.46076   28.27729 22.73068  1.000 35.79343  ?  494 GLN A N   1 
ATOM   3965 C  CA  . GLN A 1 514 ? 8.85509   26.99382 22.16275  1.000 33.77240  ?  494 GLN A CA  1 
ATOM   3966 C  C   . GLN A 1 514 ? 8.83708   27.02644 20.64059  1.000 42.86576  ?  494 GLN A C   1 
ATOM   3967 O  O   . GLN A 1 514 ? 9.66442   26.37031 19.99770  1.000 49.42906  ?  494 GLN A O   1 
ATOM   3968 C  CB  . GLN A 1 514 ? 7.94431   25.88600 22.69131  1.000 40.06270  ?  494 GLN A CB  1 
ATOM   3969 C  CG  . GLN A 1 514 ? 8.16617   25.56858 24.16195  1.000 61.87750  ?  494 GLN A CG  1 
ATOM   3970 C  CD  . GLN A 1 514 ? 6.91219   25.06812 24.84996  1.000 80.46565  ?  494 GLN A CD  1 
ATOM   3971 O  OE1 . GLN A 1 514 ? 5.84541   24.98696 24.24104  1.000 73.74553  ?  494 GLN A OE1 1 
ATOM   3972 N  NE2 . GLN A 1 514 ? 7.03548   24.72677 26.12823  1.000 77.32127  ?  494 GLN A NE2 1 
ATOM   3973 N  N   . ALA A 1 515 ? 7.90762   27.78017 20.04964  1.000 44.65779  ?  495 ALA A N   1 
ATOM   3974 C  CA  . ALA A 1 515 ? 7.83597   27.86271 18.59486  1.000 38.00497  ?  495 ALA A CA  1 
ATOM   3975 C  C   . ALA A 1 515 ? 9.01937   28.63364 18.02435  1.000 41.31205  ?  495 ALA A C   1 
ATOM   3976 O  O   . ALA A 1 515 ? 9.61204   28.21808 17.02161  1.000 41.21232  ?  495 ALA A O   1 
ATOM   3977 C  CB  . ALA A 1 515 ? 6.51933   28.50949 18.16928  1.000 39.46062  ?  495 ALA A CB  1 
ATOM   3978 N  N   . THR A 1 516 ? 9.37679   29.76093 18.64561  1.000 41.83576  ?  496 THR A N   1 
ATOM   3979 C  CA  . THR A 1 516 ? 10.50922  30.54595 18.16809  1.000 36.00956  ?  496 THR A CA  1 
ATOM   3980 C  C   . THR A 1 516 ? 11.83614  29.82514 18.36411  1.000 41.04633  ?  496 THR A C   1 
ATOM   3981 O  O   . THR A 1 516 ? 12.83118  30.20221 17.73589  1.000 45.38280  ?  496 THR A O   1 
ATOM   3982 C  CB  . THR A 1 516 ? 10.54938  31.90204 18.87528  1.000 30.07235  ?  496 THR A CB  1 
ATOM   3983 O  OG1 . THR A 1 516 ? 10.53129  31.70417 20.29412  1.000 31.07413  ?  496 THR A OG1 1 
ATOM   3984 C  CG2 . THR A 1 516 ? 9.35114   32.74917 18.47268  1.000 34.67181  ?  496 THR A CG2 1 
ATOM   3985 N  N   . GLU A 1 517 ? 11.87290  28.80157 19.21586  1.000 39.47222  ?  497 GLU A N   1 
ATOM   3986 C  CA  . GLU A 1 517 ? 13.08017  28.01252 19.42223  1.000 47.16053  ?  497 GLU A CA  1 
ATOM   3987 C  C   . GLU A 1 517 ? 13.12706  26.79647 18.50556  1.000 47.13067  ?  497 GLU A C   1 
ATOM   3988 O  O   . GLU A 1 517 ? 14.18965  26.46492 17.96904  1.000 63.35333  ?  497 GLU A O   1 
ATOM   3989 C  CB  . GLU A 1 517 ? 13.18010  27.57525 20.88618  1.000 55.26479  ?  497 GLU A CB  1 
ATOM   3990 C  CG  . GLU A 1 517 ? 14.52821  26.98680 21.27487  1.000 60.56834  ?  497 GLU A CG  1 
ATOM   3991 C  CD  . GLU A 1 517 ? 14.47176  25.48816 21.49884  1.000 88.66997  ?  497 GLU A CD  1 
ATOM   3992 O  OE1 . GLU A 1 517 ? 13.53862  24.84066 20.97864  1.000 87.35035  ?  497 GLU A OE1 1 
ATOM   3993 O  OE2 . GLU A 1 517 ? 15.35837  24.95848 22.20204  1.000 87.17511  ?  497 GLU A OE2 1 
ATOM   3994 N  N   . SER A 1 518 ? 11.98898  26.12485 18.31389  1.000 48.03775  ?  498 SER A N   1 
ATOM   3995 C  CA  . SER A 1 518 ? 11.94239  24.96367 17.43378  1.000 48.47040  ?  498 SER A CA  1 
ATOM   3996 C  C   . SER A 1 518 ? 12.02994  25.34287 15.96115  1.000 49.05742  ?  498 SER A C   1 
ATOM   3997 O  O   . SER A 1 518 ? 12.29911  24.47166 15.12750  1.000 53.33888  ?  498 SER A O   1 
ATOM   3998 C  CB  . SER A 1 518 ? 10.66439  24.16297 17.69041  1.000 37.96033  ?  498 SER A CB  1 
ATOM   3999 O  OG  . SER A 1 518 ? 9.51197   24.94439 17.42823  1.000 41.15496  ?  498 SER A OG  1 
ATOM   4000 N  N   . VAL A 1 519 ? 11.80895  26.61558 15.61967  1.000 48.46320  ?  499 VAL A N   1 
ATOM   4001 C  CA  . VAL A 1 519 ? 11.93935  27.05617 14.23472  1.000 42.40453  ?  499 VAL A CA  1 
ATOM   4002 C  C   . VAL A 1 519 ? 13.37643  26.99141 13.74310  1.000 40.81458  ?  499 VAL A C   1 
ATOM   4003 O  O   . VAL A 1 519 ? 13.61445  27.08413 12.53287  1.000 37.52109  ?  499 VAL A O   1 
ATOM   4004 C  CB  . VAL A 1 519 ? 11.38472  28.48747 14.06891  1.000 35.41102  ?  499 VAL A CB  1 
ATOM   4005 C  CG1 . VAL A 1 519 ? 12.39992  29.51918 14.54178  1.000 32.44135  ?  499 VAL A CG1 1 
ATOM   4006 C  CG2 . VAL A 1 519 ? 10.96941  28.74382 12.62483  1.000 27.68090  ?  499 VAL A CG2 1 
ATOM   4007 N  N   . ASP A 1 520 ? 14.33871  26.83253 14.65700  1.000 38.04714  ?  500 ASP A N   1 
ATOM   4008 C  CA  . ASP A 1 520 ? 15.73389  26.66822 14.26253  1.000 42.93895  ?  500 ASP A CA  1 
ATOM   4009 C  C   . ASP A 1 520 ? 15.90485  25.49581 13.30504  1.000 50.27874  ?  500 ASP A C   1 
ATOM   4010 O  O   . ASP A 1 520 ? 16.68877  25.57101 12.35162  1.000 53.05610  ?  500 ASP A O   1 
ATOM   4011 C  CB  . ASP A 1 520 ? 16.60478  26.47817 15.50396  1.000 53.87752  ?  500 ASP A CB  1 
ATOM   4012 C  CG  . ASP A 1 520 ? 17.91474  27.23097 15.41676  1.000 62.77597  ?  500 ASP A CG  1 
ATOM   4013 O  OD1 . ASP A 1 520 ? 18.12749  27.93956 14.41071  1.000 59.12818  ?  500 ASP A OD1 1 
ATOM   4014 O  OD2 . ASP A 1 520 ? 18.73093  27.11609 16.35583  1.000 67.99529  ?  500 ASP A OD2 1 
ATOM   4015 N  N   . GLU A 1 521 ? 15.17827  24.40207 13.54236  1.000 48.73716  ?  501 GLU A N   1 
ATOM   4016 C  CA  . GLU A 1 521 ? 15.28372  23.23672 12.67472  1.000 38.52701  ?  501 GLU A CA  1 
ATOM   4017 C  C   . GLU A 1 521 ? 14.63708  23.46926 11.31649  1.000 41.02568  ?  501 GLU A C   1 
ATOM   4018 O  O   . GLU A 1 521 ? 15.01392  22.80734 10.34376  1.000 48.79885  ?  501 GLU A O   1 
ATOM   4019 C  CB  . GLU A 1 521 ? 14.65272  22.02042 13.35440  1.000 42.66596  ?  501 GLU A CB  1 
ATOM   4020 C  CG  . GLU A 1 521 ? 14.93264  21.93276 14.84884  1.000 62.24157  ?  501 GLU A CG  1 
ATOM   4021 C  CD  . GLU A 1 521 ? 16.41568  21.88639 15.17406  1.000 84.21232  ?  501 GLU A CD  1 
ATOM   4022 O  OE1 . GLU A 1 521 ? 17.19102  21.32155 14.37309  1.000 75.55328  ?  501 GLU A OE1 1 
ATOM   4023 O  OE2 . GLU A 1 521 ? 16.80705  22.42192 16.23289  1.000 85.48764  ?  501 GLU A OE2 1 
ATOM   4024 N  N   . VAL A 1 522 ? 13.67709  24.39163 11.22694  1.000 36.07294  ?  502 VAL A N   1 
ATOM   4025 C  CA  . VAL A 1 522 ? 13.06572  24.69802 9.93799   1.000 33.85854  ?  502 VAL A CA  1 
ATOM   4026 C  C   . VAL A 1 522 ? 14.04995  25.44744 9.04895   1.000 42.22313  ?  502 VAL A C   1 
ATOM   4027 O  O   . VAL A 1 522 ? 14.18464  25.14732 7.85630   1.000 39.78995  ?  502 VAL A O   1 
ATOM   4028 C  CB  . VAL A 1 522 ? 11.76211  25.49141 10.13833  1.000 33.30437  ?  502 VAL A CB  1 
ATOM   4029 C  CG1 . VAL A 1 522 ? 11.13046  25.82271 8.79583   1.000 27.80717  ?  502 VAL A CG1 1 
ATOM   4030 C  CG2 . VAL A 1 522 ? 10.79486  24.70680 11.00936  1.000 40.28013  ?  502 VAL A CG2 1 
ATOM   4031 N  N   . PHE A 1 523 ? 14.75655  26.43076 9.61307   1.000 35.34086  ?  503 PHE A N   1 
ATOM   4032 C  CA  . PHE A 1 523 ? 15.77201  27.14284 8.84528   1.000 29.17607  ?  503 PHE A CA  1 
ATOM   4033 C  C   . PHE A 1 523 ? 16.95214  26.24149 8.50975   1.000 35.20924  ?  503 PHE A C   1 
ATOM   4034 O  O   . PHE A 1 523 ? 17.56966  26.40020 7.45048   1.000 40.23982  ?  503 PHE A O   1 
ATOM   4035 C  CB  . PHE A 1 523 ? 16.25044  28.37468 9.61378   1.000 31.00035  ?  503 PHE A CB  1 
ATOM   4036 C  CG  . PHE A 1 523 ? 15.24510  29.48970 9.66458   1.000 29.43697  ?  503 PHE A CG  1 
ATOM   4037 C  CD1 . PHE A 1 523 ? 14.94060  30.21779 8.52678   1.000 27.44424  ?  503 PHE A CD1 1 
ATOM   4038 C  CD2 . PHE A 1 523 ? 14.61064  29.81541 10.85246  1.000 33.70680  ?  503 PHE A CD2 1 
ATOM   4039 C  CE1 . PHE A 1 523 ? 14.01887  31.24776 8.57060   1.000 29.09522  ?  503 PHE A CE1 1 
ATOM   4040 C  CE2 . PHE A 1 523 ? 13.68831  30.84410 10.90322  1.000 33.74325  ?  503 PHE A CE2 1 
ATOM   4041 C  CZ  . PHE A 1 523 ? 13.39290  31.56179 9.76047   1.000 33.55890  ?  503 PHE A CZ  1 
ATOM   4042 N  N   . GLY A 1 524 ? 17.28278  25.29876 9.39485   1.000 31.94083  ?  504 GLY A N   1 
ATOM   4043 C  CA  . GLY A 1 524 ? 18.34926  24.35986 9.09781   1.000 33.53143  ?  504 GLY A CA  1 
ATOM   4044 C  C   . GLY A 1 524 ? 18.00138  23.40469 7.97540   1.000 40.48656  ?  504 GLY A C   1 
ATOM   4045 O  O   . GLY A 1 524 ? 18.88506  22.96883 7.23130   1.000 41.68957  ?  504 GLY A O   1 
ATOM   4046 N  N   . ALA A 1 525 ? 16.71723  23.06632 7.83461   1.000 41.13662  ?  505 ALA A N   1 
ATOM   4047 C  CA  . ALA A 1 525 ? 16.29569  22.20578 6.73445   1.000 38.64815  ?  505 ALA A CA  1 
ATOM   4048 C  C   . ALA A 1 525 ? 16.48118  22.90092 5.39249   1.000 44.19729  ?  505 ALA A C   1 
ATOM   4049 O  O   . ALA A 1 525 ? 16.87505  22.26635 4.40686   1.000 52.92740  ?  505 ALA A O   1 
ATOM   4050 C  CB  . ALA A 1 525 ? 14.83986  21.78254 6.92516   1.000 36.73872  ?  505 ALA A CB  1 
ATOM   4051 N  N   . VAL A 1 526 ? 16.19815  24.20423 5.33526   1.000 36.09628  ?  506 VAL A N   1 
ATOM   4052 C  CA  . VAL A 1 526 ? 16.43294  24.96427 4.11120   1.000 35.04403  ?  506 VAL A CA  1 
ATOM   4053 C  C   . VAL A 1 526 ? 17.92028  24.99818 3.78726   1.000 41.96617  ?  506 VAL A C   1 
ATOM   4054 O  O   . VAL A 1 526 ? 18.32178  24.87279 2.62395   1.000 46.73187  ?  506 VAL A O   1 
ATOM   4055 C  CB  . VAL A 1 526 ? 15.84865  26.38315 4.24504   1.000 33.70047  ?  506 VAL A CB  1 
ATOM   4056 C  CG1 . VAL A 1 526 ? 16.16276  27.21155 3.00845   1.000 32.29693  ?  506 VAL A CG1 1 
ATOM   4057 C  CG2 . VAL A 1 526 ? 14.34850  26.31768 4.48303   1.000 38.52765  ?  506 VAL A CG2 1 
ATOM   4058 N  N   . LYS A 1 527 ? 18.76154  25.15479 4.81206   1.000 40.71509  ?  507 LYS A N   1 
ATOM   4059 C  CA  . LYS A 1 527 ? 20.20397  25.17584 4.59198   1.000 36.85135  ?  507 LYS A CA  1 
ATOM   4060 C  C   . LYS A 1 527 ? 20.71055  23.82763 4.09530   1.000 42.51507  ?  507 LYS A C   1 
ATOM   4061 O  O   . LYS A 1 527 ? 21.61878  23.77052 3.25795   1.000 51.25728  ?  507 LYS A O   1 
ATOM   4062 C  CB  . LYS A 1 527 ? 20.92337  25.57991 5.87780   1.000 36.69332  ?  507 LYS A CB  1 
ATOM   4063 C  CG  . LYS A 1 527 ? 20.87630  27.06828 6.16744   1.000 32.50863  ?  507 LYS A CG  1 
ATOM   4064 C  CD  . LYS A 1 527 ? 21.73651  27.83943 5.18326   1.000 32.47906  ?  507 LYS A CD  1 
ATOM   4065 C  CE  . LYS A 1 527 ? 21.47940  29.33102 5.28157   1.000 31.25562  ?  507 LYS A CE  1 
ATOM   4066 N  NZ  . LYS A 1 527 ? 20.12761  29.68689 4.77065   1.000 34.91551  ?  507 LYS A NZ  1 
ATOM   4067 N  N   . ASP A 1 528 ? 20.14060  22.73163 4.60131   1.000 43.08925  ?  508 ASP A N   1 
ATOM   4068 C  CA  . ASP A 1 528 ? 20.56255  21.40985 4.14883   1.000 48.60680  ?  508 ASP A CA  1 
ATOM   4069 C  C   . ASP A 1 528 ? 20.12864  21.15336 2.71163   1.000 45.18645  ?  508 ASP A C   1 
ATOM   4070 O  O   . ASP A 1 528 ? 20.88350  20.56948 1.92542   1.000 42.10377  ?  508 ASP A O   1 
ATOM   4071 C  CB  . ASP A 1 528 ? 20.00973  20.33232 5.08029   1.000 47.33080  ?  508 ASP A CB  1 
ATOM   4072 C  CG  . ASP A 1 528 ? 20.60822  20.40435 6.46927   1.000 51.69933  ?  508 ASP A CG  1 
ATOM   4073 O  OD1 . ASP A 1 528 ? 21.74826  20.89846 6.59812   1.000 50.70768  ?  508 ASP A OD1 1 
ATOM   4074 O  OD2 . ASP A 1 528 ? 19.94086  19.96947 7.43103   1.000 49.56205  ?  508 ASP A OD2 1 
ATOM   4075 N  N   . ARG A 1 529 ? 18.91871  21.58456 2.34731   1.000 39.22327  ?  509 ARG A N   1 
ATOM   4076 C  CA  . ARG A 1 529 ? 18.47847  21.43865 0.96425   1.000 38.93106  ?  509 ARG A CA  1 
ATOM   4077 C  C   . ARG A 1 529 ? 19.29800  22.32340 0.03463   1.000 40.71817  ?  509 ARG A C   1 
ATOM   4078 O  O   . ARG A 1 529 ? 19.59559  21.93313 -1.09956  1.000 44.03161  ?  509 ARG A O   1 
ATOM   4079 C  CB  . ARG A 1 529 ? 16.99150  21.77009 0.84252   1.000 37.34993  ?  509 ARG A CB  1 
ATOM   4080 C  CG  . ARG A 1 529 ? 16.06266  20.68739 1.36200   1.000 33.22762  ?  509 ARG A CG  1 
ATOM   4081 C  CD  . ARG A 1 529 ? 14.61989  21.16420 1.35279   1.000 54.76023  ?  509 ARG A CD  1 
ATOM   4082 N  NE  . ARG A 1 529 ? 13.83214  20.56334 2.42221   1.000 73.92480  ?  509 ARG A NE  1 
ATOM   4083 C  CZ  . ARG A 1 529 ? 13.24507  21.24956 3.39343   1.000 71.72640  ?  509 ARG A CZ  1 
ATOM   4084 N  NH1 . ARG A 1 529 ? 13.33186  22.56845 3.45797   1.000 61.79070  ?  509 ARG A NH1 1 
ATOM   4085 N  NH2 . ARG A 1 529 ? 12.55148  20.59669 4.32173   1.000 72.13893  ?  509 ARG A NH2 1 
ATOM   4086 N  N   . GLN A 1 530 ? 19.67223  23.51778 0.49888   1.000 40.45349  ?  510 GLN A N   1 
ATOM   4087 C  CA  . GLN A 1 530 ? 20.52946  24.39202 -0.29560  1.000 36.39319  ?  510 GLN A CA  1 
ATOM   4088 C  C   . GLN A 1 530 ? 21.87139  23.73006 -0.58121  1.000 35.68352  ?  510 GLN A C   1 
ATOM   4089 O  O   . GLN A 1 530 ? 22.36351  23.75783 -1.71465  1.000 37.34977  ?  510 GLN A O   1 
ATOM   4090 C  CB  . GLN A 1 530 ? 20.72891  25.72397 0.42777   1.000 33.34047  ?  510 GLN A CB  1 
ATOM   4091 C  CG  . GLN A 1 530 ? 19.55590  26.68093 0.30792   1.000 29.76491  ?  510 GLN A CG  1 
ATOM   4092 C  CD  . GLN A 1 530 ? 19.71151  27.90117 1.19232   1.000 30.92412  ?  510 GLN A CD  1 
ATOM   4093 O  OE1 . GLN A 1 530 ? 20.61483  27.96525 2.02600   1.000 31.13823  ?  510 GLN A OE1 1 
ATOM   4094 N  NE2 . GLN A 1 530 ? 18.83527  28.88210 1.00866   1.000 29.24042  ?  510 GLN A NE2 1 
ATOM   4095 N  N   . ARG A 1 531 ? 22.47733  23.12436 0.44169   1.000 35.98675  ?  511 ARG A N   1 
ATOM   4096 C  CA  . ARG A 1 531 ? 23.77930  22.48944 0.26581   1.000 38.26838  ?  511 ARG A CA  1 
ATOM   4097 C  C   . ARG A 1 531 ? 23.67384  21.21986 -0.57089  1.000 40.03157  ?  511 ARG A C   1 
ATOM   4098 O  O   . ARG A 1 531 ? 24.50350  20.98416 -1.45718  1.000 42.23399  ?  511 ARG A O   1 
ATOM   4099 C  CB  . ARG A 1 531 ? 24.39254  22.18052 1.62992   1.000 45.53682  ?  511 ARG A CB  1 
ATOM   4100 C  CG  . ARG A 1 531 ? 25.79647  21.60350 1.57699   1.000 48.78143  ?  511 ARG A CG  1 
ATOM   4101 C  CD  . ARG A 1 531 ? 26.28015  21.18129 2.96045   1.000 54.51417  ?  511 ARG A CD  1 
ATOM   4102 N  NE  . ARG A 1 531 ? 25.60545  21.90233 4.03442   1.000 66.38799  ?  511 ARG A NE  1 
ATOM   4103 C  CZ  . ARG A 1 531 ? 24.68328  21.37392 4.82888   1.000 66.71478  ?  511 ARG A CZ  1 
ATOM   4104 N  NH1 . ARG A 1 531 ? 24.30748  20.11061 4.70760   1.000 55.18822  ?  511 ARG A NH1 1 
ATOM   4105 N  NH2 . ARG A 1 531 ? 24.12219  22.13278 5.76622   1.000 52.78921  ?  511 ARG A NH2 1 
ATOM   4106 N  N   . ASN A 1 532 ? 22.66607  20.38645 -0.29904  1.000 40.52817  ?  512 ASN A N   1 
ATOM   4107 C  CA  . ASN A 1 532 ? 22.54162  19.11167 -1.00158  1.000 40.71616  ?  512 ASN A CA  1 
ATOM   4108 C  C   . ASN A 1 532 ? 22.20870  19.31860 -2.47485  1.000 39.97961  ?  512 ASN A C   1 
ATOM   4109 O  O   . ASN A 1 532 ? 22.80445  18.68107 -3.35124  1.000 41.82847  ?  512 ASN A O   1 
ATOM   4110 C  CB  . ASN A 1 532 ? 21.48372  18.23880 -0.32506  1.000 41.16112  ?  512 ASN A CB  1 
ATOM   4111 C  CG  . ASN A 1 532 ? 21.88778  17.81256 1.07468   1.000 55.82736  ?  512 ASN A CG  1 
ATOM   4112 O  OD1 . ASN A 1 532 ? 23.07073  17.80509 1.41794   1.000 53.77983  ?  512 ASN A OD1 1 
ATOM   4113 N  ND2 . ASN A 1 532 ? 20.90381  17.45379 1.89069   1.000 62.23278  ?  512 ASN A ND2 1 
ATOM   4114 N  N   . LEU A 1 533 ? 21.25345  20.20338 -2.76819  1.000 37.39935  ?  513 LEU A N   1 
ATOM   4115 C  CA  . LEU A 1 533 ? 20.87949  20.44638 -4.15805  1.000 36.70766  ?  513 LEU A CA  1 
ATOM   4116 C  C   . LEU A 1 533 ? 22.02081  21.09305 -4.93326  1.000 38.46681  ?  513 LEU A C   1 
ATOM   4117 O  O   . LEU A 1 533 ? 22.20545  20.81434 -6.12340  1.000 40.17699  ?  513 LEU A O   1 
ATOM   4118 C  CB  . LEU A 1 533 ? 19.62386  21.31572 -4.22314  1.000 34.05909  ?  513 LEU A CB  1 
ATOM   4119 C  CG  . LEU A 1 533 ? 18.31741  20.66842 -3.75823  1.000 33.76127  ?  513 LEU A CG  1 
ATOM   4120 C  CD1 . LEU A 1 533 ? 17.17702  21.67131 -3.81130  1.000 31.58554  ?  513 LEU A CD1 1 
ATOM   4121 C  CD2 . LEU A 1 533 ? 17.99617  19.44350 -4.59783  1.000 35.00089  ?  513 LEU A CD2 1 
ATOM   4122 N  N   . LEU A 1 534 ? 22.79296  21.96354 -4.27838  1.000 36.77246  ?  514 LEU A N   1 
ATOM   4123 C  CA  . LEU A 1 534 ? 23.91061  22.61641 -4.95298  1.000 37.14881  ?  514 LEU A CA  1 
ATOM   4124 C  C   . LEU A 1 534 ? 24.96785  21.60976 -5.39841  1.000 43.23414  ?  514 LEU A C   1 
ATOM   4125 O  O   . LEU A 1 534 ? 25.61090  21.80494 -6.43623  1.000 40.20763  ?  514 LEU A O   1 
ATOM   4126 C  CB  . LEU A 1 534 ? 24.51920  23.67793 -4.03520  1.000 36.88939  ?  514 LEU A CB  1 
ATOM   4127 C  CG  . LEU A 1 534 ? 25.72607  24.46499 -4.54236  1.000 38.49286  ?  514 LEU A CG  1 
ATOM   4128 C  CD1 . LEU A 1 534 ? 25.35149  25.23989 -5.78897  1.000 36.02275  ?  514 LEU A CD1 1 
ATOM   4129 C  CD2 . LEU A 1 534 ? 26.23162  25.40671 -3.46217  1.000 37.57313  ?  514 LEU A CD2 1 
ATOM   4130 N  N   . GLU A 1 535 ? 25.15831  20.52939 -4.63773  1.000 41.50868  ?  515 GLU A N   1 
ATOM   4131 C  CA  . GLU A 1 535 ? 26.16119  19.52035 -4.96207  1.000 46.80680  ?  515 GLU A CA  1 
ATOM   4132 C  C   . GLU A 1 535 ? 25.66774  18.44733 -5.92136  1.000 47.87711  ?  515 GLU A C   1 
ATOM   4133 O  O   . GLU A 1 535 ? 26.49388  17.79576 -6.57077  1.000 54.66238  ?  515 GLU A O   1 
ATOM   4134 C  CB  . GLU A 1 535 ? 26.67259  18.83662 -3.68740  1.000 46.25752  ?  515 GLU A CB  1 
ATOM   4135 C  CG  . GLU A 1 535 ? 27.67279  19.64333 -2.87941  1.000 65.61988  ?  515 GLU A CG  1 
ATOM   4136 C  CD  . GLU A 1 535 ? 29.06075  19.62546 -3.50488  1.000 93.26164  ?  515 GLU A CD  1 
ATOM   4137 O  OE1 . GLU A 1 535 ? 29.24830  18.92892 -4.52604  1.000 78.61626  ?  515 GLU A OE1 1 
ATOM   4138 O  OE2 . GLU A 1 535 ? 29.96835  20.29570 -2.97009  1.000 110.93360 ?  515 GLU A OE2 1 
ATOM   4139 N  N   . THR A 1 536 ? 24.35486  18.24262 -6.03313  1.000 44.14091  ?  516 THR A N   1 
ATOM   4140 C  CA  . THR A 1 536 ? 23.83192  17.13116 -6.81355  1.000 44.64190  ?  516 THR A CA  1 
ATOM   4141 C  C   . THR A 1 536 ? 23.08849  17.54916 -8.07271  1.000 42.76111  ?  516 THR A C   1 
ATOM   4142 O  O   . THR A 1 536 ? 23.02146  16.75632 -9.01693  1.000 43.90966  ?  516 THR A O   1 
ATOM   4143 C  CB  . THR A 1 536 ? 22.89629  16.26849 -5.95305  1.000 44.73766  ?  516 THR A CB  1 
ATOM   4144 O  OG1 . THR A 1 536 ? 21.82127  17.07461 -5.45558  1.000 47.57030  ?  516 THR A OG1 1 
ATOM   4145 C  CG2 . THR A 1 536 ? 23.65675  15.66731 -4.78136  1.000 46.82207  ?  516 THR A CG2 1 
ATOM   4146 N  N   . LEU A 1 537 ? 22.53657  18.75580 -8.11698  1.000 40.24801  ?  517 LEU A N   1 
ATOM   4147 C  CA  . LEU A 1 537 ? 21.78969  19.17112 -9.29327  1.000 43.04092  ?  517 LEU A CA  1 
ATOM   4148 C  C   . LEU A 1 537 ? 22.74354  19.47715 -10.44540 1.000 43.15143  ?  517 LEU A C   1 
ATOM   4149 O  O   . LEU A 1 537 ? 23.81603  20.05140 -10.23158 1.000 40.86922  ?  517 LEU A O   1 
ATOM   4150 C  CB  . LEU A 1 537 ? 20.93625  20.40213 -8.99146  1.000 36.07656  ?  517 LEU A CB  1 
ATOM   4151 C  CG  . LEU A 1 537 ? 19.67161  20.17701 -8.16336  1.000 35.17197  ?  517 LEU A CG  1 
ATOM   4152 C  CD1 . LEU A 1 537 ? 18.97958  21.50015 -7.87852  1.000 32.82303  ?  517 LEU A CD1 1 
ATOM   4153 C  CD2 . LEU A 1 537 ? 18.73494  19.21989 -8.87989  1.000 38.96783  ?  517 LEU A CD2 1 
ATOM   4154 N  N   . PRO A 1 538 ? 22.39029  19.10068 -11.66827 1.000 39.46267  ?  518 PRO A N   1 
ATOM   4155 C  CA  . PRO A 1 538 ? 23.14990  19.54983 -12.83607 1.000 40.00370  ?  518 PRO A CA  1 
ATOM   4156 C  C   . PRO A 1 538 ? 22.77049  20.97836 -13.20466 1.000 38.37087  ?  518 PRO A C   1 
ATOM   4157 O  O   . PRO A 1 538 ? 21.77782  21.53161 -12.73096 1.000 39.40961  ?  518 PRO A O   1 
ATOM   4158 C  CB  . PRO A 1 538 ? 22.72362  18.56100 -13.92429 1.000 40.73679  ?  518 PRO A CB  1 
ATOM   4159 C  CG  . PRO A 1 538 ? 21.31687  18.22440 -13.54883 1.000 39.66530  ?  518 PRO A CG  1 
ATOM   4160 C  CD  . PRO A 1 538 ? 21.31582  18.16351 -12.04052 1.000 39.69651  ?  518 PRO A CD  1 
ATOM   4161 N  N   . SER A 1 539 ? 23.58890  21.57624 -14.06470 1.000 42.01863  ?  519 SER A N   1 
ATOM   4162 C  CA  . SER A 1 539 ? 23.26933  22.90418 -14.56048 1.000 40.00348  ?  519 SER A CA  1 
ATOM   4163 C  C   . SER A 1 539 ? 22.08817  22.83049 -15.52317 1.000 41.86832  ?  519 SER A C   1 
ATOM   4164 O  O   . SER A 1 539 ? 21.77964  21.77840 -16.09090 1.000 43.01376  ?  519 SER A O   1 
ATOM   4165 C  CB  . SER A 1 539 ? 24.47518  23.53249 -15.25844 1.000 40.81803  ?  519 SER A CB  1 
ATOM   4166 O  OG  . SER A 1 539 ? 24.70475  22.93253 -16.51987 1.000 37.16607  ?  519 SER A OG  1 
ATOM   4167 N  N   . LEU A 1 540 ? 21.41066  23.96891 -15.69084 1.000 37.39621  ?  520 LEU A N   1 
ATOM   4168 C  CA  . LEU A 1 540 ? 20.29200  24.02224 -16.62639 1.000 36.05004  ?  520 LEU A CA  1 
ATOM   4169 C  C   . LEU A 1 540 ? 20.74034  23.66421 -18.03665 1.000 35.99413  ?  520 LEU A C   1 
ATOM   4170 O  O   . LEU A 1 540 ? 20.04097  22.93934 -18.75386 1.000 40.84124  ?  520 LEU A O   1 
ATOM   4171 C  CB  . LEU A 1 540 ? 19.64871  25.40790 -16.60622 1.000 36.47330  ?  520 LEU A CB  1 
ATOM   4172 C  CG  . LEU A 1 540 ? 18.46801  25.57567 -17.56497 1.000 27.76711  ?  520 LEU A CG  1 
ATOM   4173 C  CD1 . LEU A 1 540 ? 17.36292  24.58856 -17.22739 1.000 27.98671  ?  520 LEU A CD1 1 
ATOM   4174 C  CD2 . LEU A 1 540 ? 17.94584  26.99855 -17.54182 1.000 29.77527  ?  520 LEU A CD2 1 
ATOM   4175 N  N   . HIS A 1 541 ? 21.90861  24.16137 -18.44865 1.000 37.70860  ?  521 HIS A N   1 
ATOM   4176 C  CA  . HIS A 1 541 ? 22.43676  23.82745 -19.76713 1.000 33.67281  ?  521 HIS A CA  1 
ATOM   4177 C  C   . HIS A 1 541 ? 22.63482  22.32410 -19.92078 1.000 39.70824  ?  521 HIS A C   1 
ATOM   4178 O  O   . HIS A 1 541 ? 22.33778  21.75736 -20.97874 1.000 46.99753  ?  521 HIS A O   1 
ATOM   4179 C  CB  . HIS A 1 541 ? 23.74954  24.57183 -20.00601 1.000 34.30293  ?  521 HIS A CB  1 
ATOM   4180 C  CG  . HIS A 1 541 ? 24.38833  24.25984 -21.32192 1.000 40.21521  ?  521 HIS A CG  1 
ATOM   4181 N  ND1 . HIS A 1 541 ? 23.73279  24.42090 -22.52341 1.000 49.11235  ?  521 HIS A ND1 1 
ATOM   4182 C  CD2 . HIS A 1 541 ? 25.62350  23.79648 -21.62599 1.000 44.69004  ?  521 HIS A CD2 1 
ATOM   4183 C  CE1 . HIS A 1 541 ? 24.53651  24.06982 -23.51119 1.000 47.75487  ?  521 HIS A CE1 1 
ATOM   4184 N  NE2 . HIS A 1 541 ? 25.68998  23.68717 -22.99369 1.000 52.39529  ?  521 HIS A NE2 1 
ATOM   4185 N  N   . GLU A 1 542 ? 23.14085  21.66269 -18.87578 1.000 42.67295  ?  522 GLU A N   1 
ATOM   4186 C  CA  . GLU A 1 542 ? 23.32548  20.21500 -18.92872 1.000 39.43006  ?  522 GLU A CA  1 
ATOM   4187 C  C   . GLU A 1 542 ? 21.99807  19.49319 -19.12595 1.000 40.04517  ?  522 GLU A C   1 
ATOM   4188 O  O   . GLU A 1 542 ? 21.90307  18.56149 -19.93347 1.000 42.33565  ?  522 GLU A O   1 
ATOM   4189 C  CB  . GLU A 1 542 ? 24.01374  19.72611 -17.65353 1.000 45.21662  ?  522 GLU A CB  1 
ATOM   4190 C  CG  . GLU A 1 542 ? 25.49123  20.07433 -17.56267 1.000 64.77369  ?  522 GLU A CG  1 
ATOM   4191 C  CD  . GLU A 1 542 ? 26.05496  19.86206 -16.16924 1.000 75.07072  ?  522 GLU A CD  1 
ATOM   4192 O  OE1 . GLU A 1 542 ? 25.62645  18.90311 -15.49246 1.000 62.91742  ?  522 GLU A OE1 1 
ATOM   4193 O  OE2 . GLU A 1 542 ? 26.92401  20.65632 -15.74866 1.000 69.31967  ?  522 GLU A OE2 1 
ATOM   4194 N  N   . PHE A 1 543 ? 20.96117  19.90667 -18.39421 1.000 37.22377  ?  523 PHE A N   1 
ATOM   4195 C  CA  . PHE A 1 543 ? 19.65873  19.26434 -18.53518 1.000 36.96277  ?  523 PHE A CA  1 
ATOM   4196 C  C   . PHE A 1 543 ? 19.02349  19.59045 -19.88087 1.000 45.41077  ?  523 PHE A C   1 
ATOM   4197 O  O   . PHE A 1 543 ? 18.40357  18.72266 -20.50666 1.000 51.90988  ?  523 PHE A O   1 
ATOM   4198 C  CB  . PHE A 1 543 ? 18.73775  19.68375 -17.38947 1.000 36.19884  ?  523 PHE A CB  1 
ATOM   4199 C  CG  . PHE A 1 543 ? 17.38922  19.02448 -17.42611 1.000 39.50250  ?  523 PHE A CG  1 
ATOM   4200 C  CD1 . PHE A 1 543 ? 17.21824  17.74090 -16.93582 1.000 41.23521  ?  523 PHE A CD1 1 
ATOM   4201 C  CD2 . PHE A 1 543 ? 16.29292  19.68658 -17.95221 1.000 33.76658  ?  523 PHE A CD2 1 
ATOM   4202 C  CE1 . PHE A 1 543 ? 15.97982  17.13047 -16.96960 1.000 37.23399  ?  523 PHE A CE1 1 
ATOM   4203 C  CE2 . PHE A 1 543 ? 15.05219  19.08040 -17.98863 1.000 35.76949  ?  523 PHE A CE2 1 
ATOM   4204 C  CZ  . PHE A 1 543 ? 14.89573  17.80128 -17.49644 1.000 35.60294  ?  523 PHE A CZ  1 
ATOM   4205 N  N   . LEU A 1 544 ? 19.15697  20.83865 -20.33730 1.000 43.74035  ?  524 LEU A N   1 
ATOM   4206 C  CA  . LEU A 1 544 ? 18.57896  21.22129 -21.62182 1.000 44.96015  ?  524 LEU A CA  1 
ATOM   4207 C  C   . LEU A 1 544 ? 19.21489  20.45779 -22.77680 1.000 56.14126  ?  524 LEU A C   1 
ATOM   4208 O  O   . LEU A 1 544 ? 18.53461  20.14405 -23.76129 1.000 65.43777  ?  524 LEU A O   1 
ATOM   4209 C  CB  . LEU A 1 544 ? 18.72352  22.72895 -21.84123 1.000 32.87896  ?  524 LEU A CB  1 
ATOM   4210 C  CG  . LEU A 1 544 ? 17.86496  23.64909 -20.96777 1.000 34.03819  ?  524 LEU A CG  1 
ATOM   4211 C  CD1 . LEU A 1 544 ? 18.18986  25.10918 -21.25218 1.000 30.71181  ?  524 LEU A CD1 1 
ATOM   4212 C  CD2 . LEU A 1 544 ? 16.38560  23.37220 -21.18025 1.000 36.28402  ?  524 LEU A CD2 1 
ATOM   4213 N  N   . ARG A 1 545 ? 20.51339  20.16040 -22.68178 1.000 48.17080  ?  525 ARG A N   1 
ATOM   4214 C  CA  . ARG A 1 545 ? 21.18700  19.41689 -23.74259 1.000 49.88299  ?  525 ARG A CA  1 
ATOM   4215 C  C   . ARG A 1 545 ? 20.59229  18.02288 -23.91089 1.000 51.21084  ?  525 ARG A C   1 
ATOM   4216 O  O   . ARG A 1 545 ? 20.28296  17.59943 -25.03078 1.000 70.31869  ?  525 ARG A O   1 
ATOM   4217 C  CB  . ARG A 1 545 ? 22.68638  19.33162 -23.45345 1.000 42.98411  ?  525 ARG A CB  1 
ATOM   4218 C  CG  . ARG A 1 545 ? 23.45221  20.61346 -23.74152 1.000 49.79910  ?  525 ARG A CG  1 
ATOM   4219 C  CD  . ARG A 1 545 ? 24.92771  20.33096 -23.97888 1.000 62.04391  ?  525 ARG A CD  1 
ATOM   4220 N  NE  . ARG A 1 545 ? 25.53803  19.62644 -22.85717 1.000 72.92412  ?  525 ARG A NE  1 
ATOM   4221 C  CZ  . ARG A 1 545 ? 26.83497  19.37129 -22.74813 1.000 73.70991  ?  525 ARG A CZ  1 
ATOM   4222 N  NH1 . ARG A 1 545 ? 27.69418  19.74602 -23.68195 1.000 74.18763  ?  525 ARG A NH1 1 
ATOM   4223 N  NH2 . ARG A 1 545 ? 27.28128  18.72426 -21.67492 1.000 64.32729  ?  525 ARG A NH2 1 
ATOM   4224 N  N   . GLN A 1 546 ? 20.42499  17.29022 -22.80623 1.000 48.62587  ?  526 GLN A N   1 
ATOM   4225 C  CA  . GLN A 1 546 ? 19.86599  15.94504 -22.90401 1.000 51.62660  ?  526 GLN A CA  1 
ATOM   4226 C  C   . GLN A 1 546 ? 18.39749  15.97009 -23.31186 1.000 57.35690  ?  526 GLN A C   1 
ATOM   4227 O  O   . GLN A 1 546 ? 17.93623  15.06012 -24.01000 1.000 68.15179  ?  526 GLN A O   1 
ATOM   4228 C  CB  . GLN A 1 546 ? 20.04904  15.19090 -21.58126 1.000 49.52646  ?  526 GLN A CB  1 
ATOM   4229 C  CG  . GLN A 1 546 ? 18.84031  15.19356 -20.65256 1.000 55.51929  ?  526 GLN A CG  1 
ATOM   4230 C  CD  . GLN A 1 546 ? 18.93237  14.13668 -19.56697 1.000 55.63292  ?  526 GLN A CD  1 
ATOM   4231 O  OE1 . GLN A 1 546 ? 19.95410  13.46588 -19.42234 1.000 47.42582  ?  526 GLN A OE1 1 
ATOM   4232 N  NE2 . GLN A 1 546 ? 17.85810  13.97966 -18.80058 1.000 45.78770  ?  526 GLN A NE2 1 
ATOM   4233 N  N   . GLN A 1 547 ? 17.64963  16.99224 -22.89296 1.000 57.13062  ?  527 GLN A N   1 
ATOM   4234 C  CA  . GLN A 1 547 ? 16.22976  17.05447 -23.22472 1.000 72.77490  ?  527 GLN A CA  1 
ATOM   4235 C  C   . GLN A 1 547 ? 16.01750  17.36402 -24.70171 1.000 80.45108  ?  527 GLN A C   1 
ATOM   4236 O  O   . GLN A 1 547 ? 15.40516  16.57880 -25.43461 1.000 81.31515  ?  527 GLN A O   1 
ATOM   4237 C  CB  . GLN A 1 547 ? 15.52365  18.09417 -22.35140 1.000 69.66466  ?  527 GLN A CB  1 
ATOM   4238 C  CG  . GLN A 1 547 ? 14.14076  18.47254 -22.86429 1.000 77.45126  ?  527 GLN A CG  1 
ATOM   4239 C  CD  . GLN A 1 547 ? 13.17079  18.80734 -21.75155 1.000 75.89841  ?  527 GLN A CD  1 
ATOM   4240 O  OE1 . GLN A 1 547 ? 13.24244  18.24222 -20.66108 1.000 73.30663  ?  527 GLN A OE1 1 
ATOM   4241 N  NE2 . GLN A 1 547 ? 12.25350  19.72956 -22.02217 1.000 83.38431  ?  527 GLN A NE2 1 
ATOM   4242 N  N   . HIS A 1 548 ? 16.51777  18.50707 -25.15539 1.000 99.57241  ?  528 HIS A N   1 
ATOM   4243 C  CA  . HIS A 1 548 ? 16.28942  18.95723 -26.52208 1.000 102.83990 ?  528 HIS A CA  1 
ATOM   4244 C  C   . HIS A 1 548 ? 17.19359  18.23519 -27.51886 1.000 92.17736  ?  528 HIS A C   1 
ATOM   4245 O  O   . HIS A 1 548 ? 18.15673  17.56923 -27.13588 1.000 78.76339  ?  528 HIS A O   1 
ATOM   4246 C  CB  . HIS A 1 548 ? 16.50667  20.46814 -26.60691 1.000 84.77434  ?  528 HIS A CB  1 
ATOM   4247 C  CG  . HIS A 1 548 ? 15.51738  21.26181 -25.80967 1.000 100.14824 ?  528 HIS A CG  1 
ATOM   4248 N  ND1 . HIS A 1 548 ? 14.21624  21.46671 -26.21680 1.000 106.10390 ?  528 HIS A ND1 1 
ATOM   4249 C  CD2 . HIS A 1 548 ? 15.64106  21.89153 -24.61708 1.000 95.24721  ?  528 HIS A CD2 1 
ATOM   4250 C  CE1 . HIS A 1 548 ? 13.58329  22.19335 -25.31246 1.000 83.68184  ?  528 HIS A CE1 1 
ATOM   4251 N  NE2 . HIS A 1 548 ? 14.42568  22.46451 -24.33191 1.000 91.56746  ?  528 HIS A NE2 1 
ATOM   4252 N  N   . SER B 1 22  ? 4.71958   50.05101 25.78212  1.000 66.91772  ?  2   SER B N   1 
ATOM   4253 C  CA  . SER B 1 22  ? 5.27150   48.92575 25.03607  1.000 77.10956  ?  2   SER B CA  1 
ATOM   4254 C  C   . SER B 1 22  ? 5.45989   47.70781 25.93613  1.000 68.95514  ?  2   SER B C   1 
ATOM   4255 O  O   . SER B 1 22  ? 5.27111   47.78288 27.15056  1.000 55.55602  ?  2   SER B O   1 
ATOM   4256 C  CB  . SER B 1 22  ? 6.60128   49.31135 24.38461  1.000 100.51975 ?  2   SER B CB  1 
ATOM   4257 O  OG  . SER B 1 22  ? 6.91268   48.44014 23.31029  1.000 96.45307  ?  2   SER B OG  1 
ATOM   4258 N  N   . GLY B 1 23  ? 5.83864   46.59073 25.32871  1.000 67.69614  ?  3   GLY B N   1 
ATOM   4259 C  CA  . GLY B 1 23  ? 5.94510   45.31994 26.01058  1.000 47.65105  ?  3   GLY B CA  1 
ATOM   4260 C  C   . GLY B 1 23  ? 4.76813   44.40741 25.70308  1.000 44.22706  ?  3   GLY B C   1 
ATOM   4261 O  O   . GLY B 1 23  ? 3.70346   44.83725 25.25357  1.000 39.25739  ?  3   GLY B O   1 
ATOM   4262 N  N   . LYS B 1 24  ? 4.97101   43.11690 25.95067  1.000 36.32467  ?  4   LYS B N   1 
ATOM   4263 C  CA  . LYS B 1 24  ? 3.94928   42.13293 25.63672  1.000 30.87465  ?  4   LYS B CA  1 
ATOM   4264 C  C   . LYS B 1 24  ? 2.81187   42.19055 26.65236  1.000 41.24847  ?  4   LYS B C   1 
ATOM   4265 O  O   . LYS B 1 24  ? 2.93620   42.76429 27.73781  1.000 45.10398  ?  4   LYS B O   1 
ATOM   4266 C  CB  . LYS B 1 24  ? 4.54356   40.72536 25.59790  1.000 30.82164  ?  4   LYS B CB  1 
ATOM   4267 C  CG  . LYS B 1 24  ? 4.87519   40.14372 26.96095  1.000 30.86379  ?  4   LYS B CG  1 
ATOM   4268 C  CD  . LYS B 1 24  ? 5.20019   38.66226 26.84840  1.000 30.83001  ?  4   LYS B CD  1 
ATOM   4269 C  CE  . LYS B 1 24  ? 5.45804   38.04193 28.20945  1.000 30.92331  ?  4   LYS B CE  1 
ATOM   4270 N  NZ  . LYS B 1 24  ? 4.27262   38.15978 29.10221  1.000 37.34171  ?  4   LYS B NZ  1 
ATOM   4271 N  N   . ILE B 1 25  ? 1.68439   41.59048 26.27573  1.000 33.75263  ?  5   ILE B N   1 
ATOM   4272 C  CA  . ILE B 1 25  ? 0.55334   41.45825 27.18724  1.000 30.68057  ?  5   ILE B CA  1 
ATOM   4273 C  C   . ILE B 1 25  ? 0.95995   40.54466 28.33643  1.000 33.06033  ?  5   ILE B C   1 
ATOM   4274 O  O   . ILE B 1 25  ? 1.38684   39.40465 28.11912  1.000 38.72577  ?  5   ILE B O   1 
ATOM   4275 C  CB  . ILE B 1 25  ? -0.68008  40.91550 26.45331  1.000 25.88282  ?  5   ILE B CB  1 
ATOM   4276 C  CG1 . ILE B 1 25  ? -1.11975  41.88448 25.35286  1.000 25.83310  ?  5   ILE B CG1 1 
ATOM   4277 C  CG2 . ILE B 1 25  ? -1.81558  40.65969 27.43062  1.000 31.03172  ?  5   ILE B CG2 1 
ATOM   4278 C  CD1 . ILE B 1 25  ? -1.50344  43.25533 25.86073  1.000 26.15479  ?  5   ILE B CD1 1 
ATOM   4279 N  N   . ASP B 1 26  ? 0.83206   41.04119 29.56670  1.000 29.49440  ?  6   ASP B N   1 
ATOM   4280 C  CA  . ASP B 1 26  ? 1.20951   40.27187 30.74688  1.000 28.80016  ?  6   ASP B CA  1 
ATOM   4281 C  C   . ASP B 1 26  ? 0.01814   39.67892 31.48570  1.000 31.29620  ?  6   ASP B C   1 
ATOM   4282 O  O   . ASP B 1 26  ? 0.06268   38.50924 31.87787  1.000 35.35354  ?  6   ASP B O   1 
ATOM   4283 C  CB  . ASP B 1 26  ? 2.01707   41.14577 31.71232  1.000 30.75851  ?  6   ASP B CB  1 
ATOM   4284 C  CG  . ASP B 1 26  ? 3.40540   41.46299 31.19159  1.000 43.46992  ?  6   ASP B CG  1 
ATOM   4285 O  OD1 . ASP B 1 26  ? 4.05175   40.55597 30.62722  1.000 44.76629  ?  6   ASP B OD1 1 
ATOM   4286 O  OD2 . ASP B 1 26  ? 3.85098   42.62017 31.34723  1.000 41.43627  ?  6   ASP B OD2 1 
ATOM   4287 N  N   . LYS B 1 27  ? -1.04738  40.45073 31.68519  1.000 33.34606  ?  7   LYS B N   1 
ATOM   4288 C  CA  . LYS B 1 27  ? -2.21548  39.98784 32.41969  1.000 33.73495  ?  7   LYS B CA  1 
ATOM   4289 C  C   . LYS B 1 27  ? -3.46654  40.18260 31.57763  1.000 30.19300  ?  7   LYS B C   1 
ATOM   4290 O  O   . LYS B 1 27  ? -3.62588  41.20920 30.90996  1.000 31.14587  ?  7   LYS B O   1 
ATOM   4291 C  CB  . LYS B 1 27  ? -2.36412  40.71042 33.76660  1.000 35.98903  ?  7   LYS B CB  1 
ATOM   4292 C  CG  . LYS B 1 27  ? -1.13616  40.60626 34.65839  1.000 35.22142  ?  7   LYS B CG  1 
ATOM   4293 C  CD  . LYS B 1 27  ? -1.48224  40.84945 36.11875  1.000 40.95043  ?  7   LYS B CD  1 
ATOM   4294 C  CE  . LYS B 1 27  ? -2.14716  42.19724 36.32369  1.000 55.07024  ?  7   LYS B CE  1 
ATOM   4295 N  NZ  . LYS B 1 27  ? -2.58808  42.37811 37.73509  1.000 49.28771  ?  7   LYS B NZ  1 
ATOM   4296 N  N   . ILE B 1 28  ? -4.34741  39.18564 31.61128  1.000 23.52755  ?  8   ILE B N   1 
ATOM   4297 C  CA  . ILE B 1 28  ? -5.60929  39.20752 30.88290  1.000 22.83817  ?  8   ILE B CA  1 
ATOM   4298 C  C   . ILE B 1 28  ? -6.73505  38.93075 31.86777  1.000 28.40007  ?  8   ILE B C   1 
ATOM   4299 O  O   . ILE B 1 28  ? -6.66088  37.97455 32.64751  1.000 30.50429  ?  8   ILE B O   1 
ATOM   4300 C  CB  . ILE B 1 28  ? -5.62515  38.17204 29.74230  1.000 22.97305  ?  8   ILE B CB  1 
ATOM   4301 C  CG1 . ILE B 1 28  ? -4.59233  38.53785 28.67679  1.000 23.75916  ?  8   ILE B CG1 1 
ATOM   4302 C  CG2 . ILE B 1 28  ? -7.01439  38.06528 29.12890  1.000 21.86130  ?  8   ILE B CG2 1 
ATOM   4303 C  CD1 . ILE B 1 28  ? -4.44241  37.49450 27.59916  1.000 25.13949  ?  8   ILE B CD1 1 
ATOM   4304 N  N   . LEU B 1 29  ? -7.77359  39.76125 31.83223  1.000 28.51553  ?  9   LEU B N   1 
ATOM   4305 C  CA  . LEU B 1 29  ? -8.94132  39.59744 32.68822  1.000 21.81308  ?  9   LEU B CA  1 
ATOM   4306 C  C   . LEU B 1 29  ? -10.14547 39.26041 31.82117  1.000 21.26675  ?  9   LEU B C   1 
ATOM   4307 O  O   . LEU B 1 29  ? -10.47011 40.00072 30.88637  1.000 20.63326  ?  9   LEU B O   1 
ATOM   4308 C  CB  . LEU B 1 29  ? -9.21144  40.85834 33.50778  1.000 22.43599  ?  9   LEU B CB  1 
ATOM   4309 C  CG  . LEU B 1 29  ? -10.42932 40.75834 34.42858  1.000 22.46938  ?  9   LEU B CG  1 
ATOM   4310 C  CD1 . LEU B 1 29  ? -10.17295 39.75743 35.54596  1.000 25.95934  ?  9   LEU B CD1 1 
ATOM   4311 C  CD2 . LEU B 1 29  ? -10.79973 42.11841 34.99693  1.000 31.92770  ?  9   LEU B CD2 1 
ATOM   4312 N  N   . ILE B 1 30  ? -10.79940 38.14586 32.13333  1.000 21.60917  ?  10  ILE B N   1 
ATOM   4313 C  CA  . ILE B 1 30  ? -12.01673 37.71303 31.45791  1.000 22.30920  ?  10  ILE B CA  1 
ATOM   4314 C  C   . ILE B 1 30  ? -13.18184 37.95867 32.40425  1.000 26.58480  ?  10  ILE B C   1 
ATOM   4315 O  O   . ILE B 1 30  ? -13.20634 37.42595 33.52077  1.000 31.47047  ?  10  ILE B O   1 
ATOM   4316 C  CB  . ILE B 1 30  ? -11.94263 36.23566 31.04493  1.000 23.40701  ?  10  ILE B CB  1 
ATOM   4317 C  CG1 . ILE B 1 30  ? -10.74871 36.00118 30.11877  1.000 19.47552  ?  10  ILE B CG1 1 
ATOM   4318 C  CG2 . ILE B 1 30  ? -13.23829 35.80322 30.37454  1.000 19.35857  ?  10  ILE B CG2 1 
ATOM   4319 C  CD1 . ILE B 1 30  ? -10.46244 34.54300 29.86078  1.000 19.42198  ?  10  ILE B CD1 1 
ATOM   4320 N  N   . VAL B 1 31  ? -14.14179 38.76525 31.96599  1.000 19.84082  ?  11  VAL B N   1 
ATOM   4321 C  CA  . VAL B 1 31  ? -15.32131 39.08408 32.76008  1.000 21.81272  ?  11  VAL B CA  1 
ATOM   4322 C  C   . VAL B 1 31  ? -16.48369 38.24863 32.24412  1.000 24.76663  ?  11  VAL B C   1 
ATOM   4323 O  O   . VAL B 1 31  ? -16.91012 38.40323 31.09373  1.000 28.96297  ?  11  VAL B O   1 
ATOM   4324 C  CB  . VAL B 1 31  ? -15.64545 40.58437 32.70647  1.000 23.58507  ?  11  VAL B CB  1 
ATOM   4325 C  CG1 . VAL B 1 31  ? -16.94917 40.86935 33.43400  1.000 21.54145  ?  11  VAL B CG1 1 
ATOM   4326 C  CG2 . VAL B 1 31  ? -14.50553 41.38825 33.31344  1.000 22.14740  ?  11  VAL B CG2 1 
ATOM   4327 N  N   . GLY B 1 32  ? -16.99631 37.36706 33.09750  1.000 26.74660  ?  12  GLY B N   1 
ATOM   4328 C  CA  . GLY B 1 32  ? -18.06141 36.45551 32.73016  1.000 23.27713  ?  12  GLY B CA  1 
ATOM   4329 C  C   . GLY B 1 32  ? -17.57890 35.02170 32.67980  1.000 32.82454  ?  12  GLY B C   1 
ATOM   4330 O  O   . GLY B 1 32  ? -16.55814 34.72396 32.05197  1.000 31.58680  ?  12  GLY B O   1 
ATOM   4331 N  N   . GLY B 1 33  ? -18.30761 34.12317 33.33619  1.000 31.33713  ?  13  GLY B N   1 
ATOM   4332 C  CA  . GLY B 1 33  ? -17.91200 32.73053 33.39442  1.000 28.79270  ?  13  GLY B CA  1 
ATOM   4333 C  C   . GLY B 1 33  ? -18.89903 31.75823 32.78778  1.000 42.02031  ?  13  GLY B C   1 
ATOM   4334 O  O   . GLY B 1 33  ? -19.11530 30.67055 33.33415  1.000 56.23732  ?  13  GLY B O   1 
ATOM   4335 N  N   . GLY B 1 34  ? -19.51211 32.13229 31.66921  1.000 34.89592  ?  14  GLY B N   1 
ATOM   4336 C  CA  . GLY B 1 34  ? -20.45102 31.26223 30.98855  1.000 38.16298  ?  14  GLY B CA  1 
ATOM   4337 C  C   . GLY B 1 34  ? -19.74724 30.28366 30.07344  1.000 39.63606  ?  14  GLY B C   1 
ATOM   4338 O  O   . GLY B 1 34  ? -18.62330 29.83804 30.33742  1.000 37.31710  ?  14  GLY B O   1 
ATOM   4339 N  N   . THR B 1 35  ? -20.41870 29.93875 28.97497  1.000 37.82994  ?  15  THR B N   1 
ATOM   4340 C  CA  . THR B 1 35  ? -19.82562 29.01816 28.01270  1.000 33.80590  ?  15  THR B CA  1 
ATOM   4341 C  C   . THR B 1 35  ? -18.70433 29.70886 27.24750  1.000 30.70055  ?  15  THR B C   1 
ATOM   4342 O  O   . THR B 1 35  ? -17.61824 29.14573 27.06865  1.000 26.60607  ?  15  THR B O   1 
ATOM   4343 C  CB  . THR B 1 35  ? -20.89944 28.48844 27.06108  1.000 45.03272  ?  15  THR B CB  1 
ATOM   4344 O  OG1 . THR B 1 35  ? -21.99452 27.96402 27.82366  1.000 49.85453  ?  15  THR B OG1 1 
ATOM   4345 C  CG2 . THR B 1 35  ? -20.33869 27.37412 26.19829  1.000 22.55117  ?  15  THR B CG2 1 
ATOM   4346 N  N   . ALA B 1 36  ? -18.95413 30.93875 26.79164  1.000 33.74136  ?  16  ALA B N   1 
ATOM   4347 C  CA  . ALA B 1 36  ? -17.92749 31.70226 26.08983  1.000 31.00487  ?  16  ALA B CA  1 
ATOM   4348 C  C   . ALA B 1 36  ? -16.76110 32.03805 27.01204  1.000 26.52694  ?  16  ALA B C   1 
ATOM   4349 O  O   . ALA B 1 36  ? -15.59952 32.00652 26.58931  1.000 23.62148  ?  16  ALA B O   1 
ATOM   4350 C  CB  . ALA B 1 36  ? -18.52996 32.97784 25.50164  1.000 24.82611  ?  16  ALA B CB  1 
ATOM   4351 N  N   . GLY B 1 37  ? -17.05404 32.38146 28.26827  1.000 31.94994  ?  17  GLY B N   1 
ATOM   4352 C  CA  . GLY B 1 37  ? -15.99650 32.76439 29.19211  1.000 29.78494  ?  17  GLY B CA  1 
ATOM   4353 C  C   . GLY B 1 37  ? -14.95785 31.67608 29.38664  1.000 27.58902  ?  17  GLY B C   1 
ATOM   4354 O  O   . GLY B 1 37  ? -13.75281 31.93315 29.33139  1.000 26.77745  ?  17  GLY B O   1 
ATOM   4355 N  N   . TRP B 1 38  ? -15.40819 30.44297 29.62190  1.000 25.17639  ?  18  TRP B N   1 
ATOM   4356 C  CA  . TRP B 1 38  ? -14.46634 29.35772 29.86173  1.000 25.27101  ?  18  TRP B CA  1 
ATOM   4357 C  C   . TRP B 1 38  ? -13.88236 28.78951 28.57653  1.000 29.57480  ?  18  TRP B C   1 
ATOM   4358 O  O   . TRP B 1 38  ? -12.85517 28.10528 28.63196  1.000 32.79518  ?  18  TRP B O   1 
ATOM   4359 C  CB  . TRP B 1 38  ? -15.13020 28.25653 30.68991  1.000 32.33493  ?  18  TRP B CB  1 
ATOM   4360 C  CG  . TRP B 1 38  ? -15.34571 28.68683 32.10619  1.000 31.94905  ?  18  TRP B CG  1 
ATOM   4361 C  CD1 . TRP B 1 38  ? -16.53933 28.90830 32.72720  1.000 33.54574  ?  18  TRP B CD1 1 
ATOM   4362 C  CD2 . TRP B 1 38  ? -14.32892 28.98354 33.07144  1.000 27.17376  ?  18  TRP B CD2 1 
ATOM   4363 N  NE1 . TRP B 1 38  ? -16.32926 29.31107 34.02516  1.000 32.19963  ?  18  TRP B NE1 1 
ATOM   4364 C  CE2 . TRP B 1 38  ? -14.98040 29.36606 34.26029  1.000 34.28464  ?  18  TRP B CE2 1 
ATOM   4365 C  CE3 . TRP B 1 38  ? -12.93058 28.95507 33.04705  1.000 21.26677  ?  18  TRP B CE3 1 
ATOM   4366 C  CZ2 . TRP B 1 38  ? -14.28196 29.71978 35.41364  1.000 33.89188  ?  18  TRP B CZ2 1 
ATOM   4367 C  CZ3 . TRP B 1 38  ? -12.23942 29.30487 34.19219  1.000 23.81823  ?  18  TRP B CZ3 1 
ATOM   4368 C  CH2 . TRP B 1 38  ? -12.91560 29.68061 35.35997  1.000 30.71074  ?  18  TRP B CH2 1 
ATOM   4369 N  N   . MET B 1 39  ? -14.50158 29.05663 27.42487  1.000 25.99473  ?  19  MET B N   1 
ATOM   4370 C  CA  . MET B 1 39  ? -13.83013 28.76566 26.16301  1.000 24.17621  ?  19  MET B CA  1 
ATOM   4371 C  C   . MET B 1 39  ? -12.69106 29.74586 25.91766  1.000 30.37692  ?  19  MET B C   1 
ATOM   4372 O  O   . MET B 1 39  ? -11.63497 29.36363 25.40044  1.000 32.99795  ?  19  MET B O   1 
ATOM   4373 C  CB  . MET B 1 39  ? -14.82340 28.79551 25.00209  1.000 25.40291  ?  19  MET B CB  1 
ATOM   4374 C  CG  . MET B 1 39  ? -15.60999 27.51005 24.83199  1.000 26.20847  ?  19  MET B CG  1 
ATOM   4375 S  SD  . MET B 1 39  ? -16.59773 27.48249 23.32617  1.000 37.82133  ?  19  MET B SD  1 
ATOM   4376 C  CE  . MET B 1 39  ? -17.99797 28.47433 23.82149  1.000 37.02533  ?  19  MET B CE  1 
ATOM   4377 N  N   . ALA B 1 40  ? -12.88771 31.01505 26.28330  1.000 25.47741  ?  20  ALA B N   1 
ATOM   4378 C  CA  . ALA B 1 40  ? -11.81289 31.99378 26.16345  1.000 20.62652  ?  20  ALA B CA  1 
ATOM   4379 C  C   . ALA B 1 40  ? -10.66674 31.67367 27.11391  1.000 30.14760  ?  20  ALA B C   1 
ATOM   4380 O  O   . ALA B 1 40  ? -9.49450  31.75760 26.73043  1.000 28.68426  ?  20  ALA B O   1 
ATOM   4381 C  CB  . ALA B 1 40  ? -12.35098 33.40053 26.42279  1.000 18.16310  ?  20  ALA B CB  1 
ATOM   4382 N  N   . ALA B 1 41  ? -10.98409 31.30558 28.35770  1.000 28.92742  ?  21  ALA B N   1 
ATOM   4383 C  CA  . ALA B 1 41  ? -9.93672  30.97142 29.31755  1.000 25.65183  ?  21  ALA B CA  1 
ATOM   4384 C  C   . ALA B 1 41  ? -9.15039  29.74517 28.87288  1.000 29.25207  ?  21  ALA B C   1 
ATOM   4385 O  O   . ALA B 1 41  ? -7.92593  29.68965 29.03736  1.000 33.54035  ?  21  ALA B O   1 
ATOM   4386 C  CB  . ALA B 1 41  ? -10.54326 30.74901 30.70265  1.000 28.54105  ?  21  ALA B CB  1 
ATOM   4387 N  N   . SER B 1 42  ? -9.83600  28.75175 28.30487  1.000 24.40359  ?  22  SER B N   1 
ATOM   4388 C  CA  . SER B 1 42  ? -9.15021  27.54608 27.85250  1.000 23.27472  ?  22  SER B CA  1 
ATOM   4389 C  C   . SER B 1 42  ? -8.31887  27.82151 26.60565  1.000 28.42220  ?  22  SER B C   1 
ATOM   4390 O  O   . SER B 1 42  ? -7.16285  27.39335 26.51124  1.000 32.59542  ?  22  SER B O   1 
ATOM   4391 C  CB  . SER B 1 42  ? -10.16496 26.43338 27.58982  1.000 24.19831  ?  22  SER B CB  1 
ATOM   4392 O  OG  . SER B 1 42  ? -10.91160 26.14021 28.75777  1.000 33.09471  ?  22  SER B OG  1 
ATOM   4393 N  N   . TYR B 1 43  ? -8.89120  28.53925 25.63659  1.000 29.94335  ?  23  TYR B N   1 
ATOM   4394 C  CA  . TYR B 1 43  ? -8.17637  28.80600 24.39189  1.000 29.61305  ?  23  TYR B CA  1 
ATOM   4395 C  C   . TYR B 1 43  ? -6.99353  29.73813 24.62638  1.000 28.56876  ?  23  TYR B C   1 
ATOM   4396 O  O   . TYR B 1 43  ? -5.86416  29.43802 24.22184  1.000 31.44500  ?  23  TYR B O   1 
ATOM   4397 C  CB  . TYR B 1 43  ? -9.13356  29.39525 23.35468  1.000 28.23596  ?  23  TYR B CB  1 
ATOM   4398 C  CG  . TYR B 1 43  ? -8.63510  29.30918 21.92853  1.000 33.57611  ?  23  TYR B CG  1 
ATOM   4399 C  CD1 . TYR B 1 43  ? -7.82752  30.30357 21.39055  1.000 26.16510  ?  23  TYR B CD1 1 
ATOM   4400 C  CD2 . TYR B 1 43  ? -8.97814  28.23461 21.11800  1.000 26.50935  ?  23  TYR B CD2 1 
ATOM   4401 C  CE1 . TYR B 1 43  ? -7.37274  30.22747 20.08577  1.000 23.14247  ?  23  TYR B CE1 1 
ATOM   4402 C  CE2 . TYR B 1 43  ? -8.52937  28.15059 19.81330  1.000 30.90331  ?  23  TYR B CE2 1 
ATOM   4403 C  CZ  . TYR B 1 43  ? -7.72662  29.14850 19.30232  1.000 32.06335  ?  23  TYR B CZ  1 
ATOM   4404 O  OH  . TYR B 1 43  ? -7.27868  29.06587 18.00306  1.000 30.44433  ?  23  TYR B OH  1 
ATOM   4405 N  N   . LEU B 1 44  ? -7.23333  30.87571 25.28337  1.000 26.18238  ?  24  LEU B N   1 
ATOM   4406 C  CA  . LEU B 1 44  ? -6.14625  31.80981 25.56035  1.000 30.90940  ?  24  LEU B CA  1 
ATOM   4407 C  C   . LEU B 1 44  ? -5.13768  31.21057 26.53240  1.000 33.39468  ?  24  LEU B C   1 
ATOM   4408 O  O   . LEU B 1 44  ? -3.93040  31.44501 26.40397  1.000 35.76221  ?  24  LEU B O   1 
ATOM   4409 C  CB  . LEU B 1 44  ? -6.70620  33.12492 26.10223  1.000 29.25033  ?  24  LEU B CB  1 
ATOM   4410 C  CG  . LEU B 1 44  ? -7.58717  33.91544 25.13237  1.000 22.70774  ?  24  LEU B CG  1 
ATOM   4411 C  CD1 . LEU B 1 44  ? -8.17882  35.14289 25.80785  1.000 19.24002  ?  24  LEU B CD1 1 
ATOM   4412 C  CD2 . LEU B 1 44  ? -6.79181  34.30963 23.89865  1.000 20.50047  ?  24  LEU B CD2 1 
ATOM   4413 N  N   . GLY B 1 45  ? -5.61380  30.44324 27.51558  1.000 31.44574  ?  25  GLY B N   1 
ATOM   4414 C  CA  . GLY B 1 45  ? -4.69891  29.77237 28.42506  1.000 27.73461  ?  25  GLY B CA  1 
ATOM   4415 C  C   . GLY B 1 45  ? -3.79207  28.78883 27.71176  1.000 35.50651  ?  25  GLY B C   1 
ATOM   4416 O  O   . GLY B 1 45  ? -2.61696  28.64641 28.05826  1.000 42.59737  ?  25  GLY B O   1 
ATOM   4417 N  N   . LYS B 1 46  ? -4.32678  28.09433 26.70647  1.000 29.76775  ?  26  LYS B N   1 
ATOM   4418 C  CA  . LYS B 1 46  ? -3.51711  27.15725 25.93593  1.000 31.42902  ?  26  LYS B CA  1 
ATOM   4419 C  C   . LYS B 1 46  ? -2.58957  27.89391 24.97732  1.000 34.36321  ?  26  LYS B C   1 
ATOM   4420 O  O   . LYS B 1 46  ? -1.40099  27.56860 24.87366  1.000 29.48455  ?  26  LYS B O   1 
ATOM   4421 C  CB  . LYS B 1 46  ? -4.42503  26.19075 25.17488  1.000 25.52574  ?  26  LYS B CB  1 
ATOM   4422 C  CG  . LYS B 1 46  ? -3.68946  25.09293 24.42842  1.000 24.26932  ?  26  LYS B CG  1 
ATOM   4423 C  CD  . LYS B 1 46  ? -2.94862  24.17490 25.38291  1.000 33.63929  ?  26  LYS B CD  1 
ATOM   4424 C  CE  . LYS B 1 46  ? -2.55687  22.87711 24.69914  1.000 38.31344  ?  26  LYS B CE  1 
ATOM   4425 N  NZ  . LYS B 1 46  ? -1.43203  23.07515 23.74520  1.000 62.19175  ?  26  LYS B NZ  1 
ATOM   4426 N  N   . ALA B 1 47  ? -3.11918  28.89508 24.26908  1.000 31.10564  ?  27  ALA B N   1 
ATOM   4427 C  CA  . ALA B 1 47  ? -2.33351  29.59500 23.25667  1.000 32.84518  ?  27  ALA B CA  1 
ATOM   4428 C  C   . ALA B 1 47  ? -1.18253  30.37878 23.87732  1.000 33.29246  ?  27  ALA B C   1 
ATOM   4429 O  O   . ALA B 1 47  ? -0.07960  30.41758 23.31918  1.000 38.73142  ?  27  ALA B O   1 
ATOM   4430 C  CB  . ALA B 1 47  ? -3.23591  30.52254 22.44300  1.000 27.59349  ?  27  ALA B CB  1 
ATOM   4431 N  N   . LEU B 1 48  ? -1.41786  31.01413 25.02492  1.000 30.67918  ?  28  LEU B N   1 
ATOM   4432 C  CA  . LEU B 1 48  ? -0.42365  31.85577 25.67960  1.000 29.67563  ?  28  LEU B CA  1 
ATOM   4433 C  C   . LEU B 1 48  ? 0.13413   31.20826 26.94334  1.000 36.77682  ?  28  LEU B C   1 
ATOM   4434 O  O   . LEU B 1 48  ? 0.44841   31.90358 27.91241  1.000 44.97467  ?  28  LEU B O   1 
ATOM   4435 C  CB  . LEU B 1 48  ? -1.02176  33.21938 26.01724  1.000 29.42956  ?  28  LEU B CB  1 
ATOM   4436 C  CG  . LEU B 1 48  ? -1.98493  33.83028 25.00235  1.000 27.73074  ?  28  LEU B CG  1 
ATOM   4437 C  CD1 . LEU B 1 48  ? -2.64833  35.04837 25.60479  1.000 22.96285  ?  28  LEU B CD1 1 
ATOM   4438 C  CD2 . LEU B 1 48  ? -1.25835  34.19610 23.71954  1.000 27.54127  ?  28  LEU B CD2 1 
ATOM   4439 N  N   . GLN B 1 49  ? 0.26272   29.88274 26.94809  1.000 43.21370  ?  29  GLN B N   1 
ATOM   4440 C  CA  . GLN B 1 49  ? 0.65993   29.17768 28.16014  1.000 43.40513  ?  29  GLN B CA  1 
ATOM   4441 C  C   . GLN B 1 49  ? 2.05458   29.59997 28.60333  1.000 38.44720  ?  29  GLN B C   1 
ATOM   4442 O  O   . GLN B 1 49  ? 3.00381   29.59041 27.81380  1.000 36.76071  ?  29  GLN B O   1 
ATOM   4443 C  CB  . GLN B 1 49  ? 0.60935   27.66619 27.93890  1.000 43.60380  ?  29  GLN B CB  1 
ATOM   4444 C  CG  . GLN B 1 49  ? 1.05512   26.86377 29.15163  1.000 43.72128  ?  29  GLN B CG  1 
ATOM   4445 C  CD  . GLN B 1 49  ? 0.28070   25.57215 29.31994  1.000 54.63679  ?  29  GLN B CD  1 
ATOM   4446 O  OE1 . GLN B 1 49  ? -0.31718  25.06355 28.37176  1.000 60.32069  ?  29  GLN B OE1 1 
ATOM   4447 N  NE2 . GLN B 1 49  ? 0.28039   25.03828 30.53646  1.000 53.28400  ?  29  GLN B NE2 1 
ATOM   4448 N  N   . GLY B 1 50  ? 2.16884   29.97899 29.87503  1.000 32.17395  ?  30  GLY B N   1 
ATOM   4449 C  CA  . GLY B 1 50  ? 3.42730   30.39929 30.44902  1.000 32.92129  ?  30  GLY B CA  1 
ATOM   4450 C  C   . GLY B 1 50  ? 3.87876   31.79286 30.07614  1.000 35.32631  ?  30  GLY B C   1 
ATOM   4451 O  O   . GLY B 1 50  ? 4.96918   32.20216 30.49501  1.000 44.49627  ?  30  GLY B O   1 
ATOM   4452 N  N   . THR B 1 51  ? 3.08217   32.53911 29.30676  1.000 31.11465  ?  31  THR B N   1 
ATOM   4453 C  CA  . THR B 1 51  ? 3.45766   33.88155 28.88133  1.000 29.80788  ?  31  THR B CA  1 
ATOM   4454 C  C   . THR B 1 51  ? 2.39146   34.92228 29.20368  1.000 32.10680  ?  31  THR B C   1 
ATOM   4455 O  O   . THR B 1 51  ? 2.51059   36.06886 28.75528  1.000 35.99284  ?  31  THR B O   1 
ATOM   4456 C  CB  . THR B 1 51  ? 3.75934   33.91109 27.37706  1.000 33.89504  ?  31  THR B CB  1 
ATOM   4457 O  OG1 . THR B 1 51  ? 2.58892   33.52541 26.64537  1.000 40.71553  ?  31  THR B OG1 1 
ATOM   4458 C  CG2 . THR B 1 51  ? 4.90322   32.96612 27.03723  1.000 30.16119  ?  31  THR B CG2 1 
ATOM   4459 N  N   . ALA B 1 52  ? 1.36064   34.56144 29.96556  1.000 30.36887  ?  32  ALA B N   1 
ATOM   4460 C  CA  . ALA B 1 52  ? 0.31764   35.50735 30.33412  1.000 27.97465  ?  32  ALA B CA  1 
ATOM   4461 C  C   . ALA B 1 52  ? -0.44695  34.96560 31.53242  1.000 31.27537  ?  32  ALA B C   1 
ATOM   4462 O  O   . ALA B 1 52  ? -0.76162  33.77418 31.58701  1.000 35.28343  ?  32  ALA B O   1 
ATOM   4463 C  CB  . ALA B 1 52  ? -0.64242  35.76784 29.16686  1.000 26.35296  ?  32  ALA B CB  1 
ATOM   4464 N  N   . ASP B 1 53  ? -0.73831  35.84745 32.48560  1.000 32.55086  ?  33  ASP B N   1 
ATOM   4465 C  CA  . ASP B 1 53  ? -1.55370  35.50511 33.64411  1.000 35.47667  ?  33  ASP B CA  1 
ATOM   4466 C  C   . ASP B 1 53  ? -3.01074  35.82634 33.33308  1.000 32.12557  ?  33  ASP B C   1 
ATOM   4467 O  O   . ASP B 1 53  ? -3.34661  36.97671 33.03128  1.000 32.35341  ?  33  ASP B O   1 
ATOM   4468 C  CB  . ASP B 1 53  ? -1.08334  36.26557 34.88327  1.000 37.85345  ?  33  ASP B CB  1 
ATOM   4469 C  CG  . ASP B 1 53  ? 0.28106   35.81086 35.36340  1.000 67.92626  ?  33  ASP B CG  1 
ATOM   4470 O  OD1 . ASP B 1 53  ? 0.62261   34.62716 35.15514  1.000 70.66902  ?  33  ASP B OD1 1 
ATOM   4471 O  OD2 . ASP B 1 53  ? 1.01212   36.63724 35.94941  1.000 74.91745  ?  33  ASP B OD2 1 
ATOM   4472 N  N   . ILE B 1 54  ? -3.87119  34.81464 33.40837  1.000 23.97440  ?  34  ILE B N   1 
ATOM   4473 C  CA  . ILE B 1 54  ? -5.27795  34.93796 33.04506  1.000 23.05635  ?  34  ILE B CA  1 
ATOM   4474 C  C   . ILE B 1 54  ? -6.12816  34.74899 34.29279  1.000 25.47458  ?  34  ILE B C   1 
ATOM   4475 O  O   . ILE B 1 54  ? -5.95283  33.77224 35.03162  1.000 40.30829  ?  34  ILE B O   1 
ATOM   4476 C  CB  . ILE B 1 54  ? -5.66329  33.92400 31.95507  1.000 22.47357  ?  34  ILE B CB  1 
ATOM   4477 C  CG1 . ILE B 1 54  ? -4.81315  34.15064 30.70548  1.000 22.50808  ?  34  ILE B CG1 1 
ATOM   4478 C  CG2 . ILE B 1 54  ? -7.14314  34.02714 31.62501  1.000 22.31058  ?  34  ILE B CG2 1 
ATOM   4479 C  CD1 . ILE B 1 54  ? -5.03890  33.12713 29.62823  1.000 23.13986  ?  34  ILE B CD1 1 
ATOM   4480 N  N   . THR B 1 55  ? -7.04835  35.68304 34.52344  1.000 28.72203  ?  35  THR B N   1 
ATOM   4481 C  CA  . THR B 1 55  ? -7.98600  35.62239 35.63683  1.000 29.43948  ?  35  THR B CA  1 
ATOM   4482 C  C   . THR B 1 55  ? -9.39707  35.78883 35.09485  1.000 31.53910  ?  35  THR B C   1 
ATOM   4483 O  O   . THR B 1 55  ? -9.64375  36.66995 34.26500  1.000 32.24896  ?  35  THR B O   1 
ATOM   4484 C  CB  . THR B 1 55  ? -7.68337  36.70845 36.67766  1.000 30.05488  ?  35  THR B CB  1 
ATOM   4485 O  OG1 . THR B 1 55  ? -6.40401  36.45881 37.27280  1.000 35.75630  ?  35  THR B OG1 1 
ATOM   4486 C  CG2 . THR B 1 55  ? -8.74800  36.72817 37.76416  1.000 31.90080  ?  35  THR B CG2 1 
ATOM   4487 N  N   . LEU B 1 56  ? -10.31694 34.94552 35.55653  1.000 24.47969  ?  36  LEU B N   1 
ATOM   4488 C  CA  . LEU B 1 56  ? -11.70396 34.97694 35.11069  1.000 22.29078  ?  36  LEU B CA  1 
ATOM   4489 C  C   . LEU B 1 56  ? -12.58830 35.44244 36.26019  1.000 24.60408  ?  36  LEU B C   1 
ATOM   4490 O  O   . LEU B 1 56  ? -12.58691 34.83466 37.33627  1.000 25.97168  ?  36  LEU B O   1 
ATOM   4491 C  CB  . LEU B 1 56  ? -12.14532 33.60390 34.60194  1.000 21.38035  ?  36  LEU B CB  1 
ATOM   4492 C  CG  . LEU B 1 56  ? -13.49468 33.52471 33.88138  1.000 27.91631  ?  36  LEU B CG  1 
ATOM   4493 C  CD1 . LEU B 1 56  ? -13.45514 32.46127 32.79706  1.000 28.14148  ?  36  LEU B CD1 1 
ATOM   4494 C  CD2 . LEU B 1 56  ? -14.62123 33.23160 34.85944  1.000 33.11985  ?  36  LEU B CD2 1 
ATOM   4495 N  N   . LEU B 1 57  ? -13.33432 36.51969 36.02894  1.000 25.96386  ?  37  LEU B N   1 
ATOM   4496 C  CA  . LEU B 1 57  ? -14.29354 37.04681 36.99116  1.000 22.63636  ?  37  LEU B CA  1 
ATOM   4497 C  C   . LEU B 1 57  ? -15.67762 36.50520 36.65678  1.000 27.41519  ?  37  LEU B C   1 
ATOM   4498 O  O   . LEU B 1 57  ? -16.17173 36.70584 35.54187  1.000 41.53983  ?  37  LEU B O   1 
ATOM   4499 C  CB  . LEU B 1 57  ? -14.30076 38.57451 36.97015  1.000 28.50059  ?  37  LEU B CB  1 
ATOM   4500 C  CG  . LEU B 1 57  ? -13.98422 39.30270 38.27486  1.000 36.40125  ?  37  LEU B CG  1 
ATOM   4501 C  CD1 . LEU B 1 57  ? -14.12853 40.80238 38.07931  1.000 37.22747  ?  37  LEU B CD1 1 
ATOM   4502 C  CD2 . LEU B 1 57  ? -14.88174 38.81329 39.39970  1.000 46.66536  ?  37  LEU B CD2 1 
ATOM   4503 N  N   . GLN B 1 58  ? -16.30005 35.82496 37.61717  1.000 31.45177  ?  38  GLN B N   1 
ATOM   4504 C  CA  . GLN B 1 58  ? -17.61130 35.22476 37.40925  1.000 33.00267  ?  38  GLN B CA  1 
ATOM   4505 C  C   . GLN B 1 58  ? -18.47902 35.44087 38.63683  1.000 40.72078  ?  38  GLN B C   1 
ATOM   4506 O  O   . GLN B 1 58  ? -18.06566 35.12594 39.75595  1.000 55.88863  ?  38  GLN B O   1 
ATOM   4507 C  CB  . GLN B 1 58  ? -17.50693 33.72852 37.10497  1.000 34.92102  ?  38  GLN B CB  1 
ATOM   4508 C  CG  . GLN B 1 58  ? -18.83892 33.10527 36.72881  1.000 44.26647  ?  38  GLN B CG  1 
ATOM   4509 C  CD  . GLN B 1 58  ? -18.81902 31.59326 36.79020  1.000 55.92676  ?  38  GLN B CD  1 
ATOM   4510 O  OE1 . GLN B 1 58  ? -17.82475 30.98870 37.19001  1.000 55.19425  ?  38  GLN B OE1 1 
ATOM   4511 N  NE2 . GLN B 1 58  ? -19.92106 30.97162 36.38496  1.000 54.97586  ?  38  GLN B NE2 1 
ATOM   4512 N  N   . ALA B 1 59  ? -19.67943 35.96792 38.42248  1.000 39.92873  ?  39  ALA B N   1 
ATOM   4513 C  CA  . ALA B 1 59  ? -20.56904 36.10301 39.56412  1.000 47.69942  ?  39  ALA B CA  1 
ATOM   4514 C  C   . ALA B 1 59  ? -21.64837 35.03188 39.52164  1.000 58.11742  ?  39  ALA B C   1 
ATOM   4515 O  O   . ALA B 1 59  ? -22.15752 34.70600 38.44242  1.000 60.84578  ?  39  ALA B O   1 
ATOM   4516 C  CB  . ALA B 1 59  ? -21.22962 37.48181 39.58366  1.000 49.97520  ?  39  ALA B CB  1 
ATOM   4517 N  N   . PRO B 1 60  ? -22.00506 34.46444 40.67280  1.000 68.98967  ?  40  PRO B N   1 
ATOM   4518 C  CA  . PRO B 1 60  ? -23.06003 33.44081 40.69443  1.000 72.42118  ?  40  PRO B CA  1 
ATOM   4519 C  C   . PRO B 1 60  ? -24.39510 34.02639 40.26233  1.000 69.65885  ?  40  PRO B C   1 
ATOM   4520 O  O   . PRO B 1 60  ? -24.89245 34.99170 40.84683  1.000 74.92364  ?  40  PRO B O   1 
ATOM   4521 C  CB  . PRO B 1 60  ? -23.08026 32.98980 42.15969  1.000 77.54109  ?  40  PRO B CB  1 
ATOM   4522 C  CG  . PRO B 1 60  ? -21.70989 33.32187 42.66898  1.000 65.92546  ?  40  PRO B CG  1 
ATOM   4523 C  CD  . PRO B 1 60  ? -21.35538 34.60939 41.98569  1.000 60.42026  ?  40  PRO B CD  1 
ATOM   4524 N  N   . ASP B 1 61  ? -24.97161 33.43267 39.22529  1.000 76.79442  ?  41  ASP B N   1 
ATOM   4525 C  CA  . ASP B 1 61  ? -26.26826 33.81981 38.69320  1.000 85.68484  ?  41  ASP B CA  1 
ATOM   4526 C  C   . ASP B 1 61  ? -27.29046 32.73151 38.99452  1.000 88.00685  ?  41  ASP B C   1 
ATOM   4527 O  O   . ASP B 1 61  ? -26.94735 31.62317 39.41314  1.000 88.45918  ?  41  ASP B O   1 
ATOM   4528 C  CB  . ASP B 1 61  ? -26.17574 34.07218 37.18259  1.000 96.57347  ?  41  ASP B CB  1 
ATOM   4529 C  CG  . ASP B 1 61  ? -27.28801 34.96300 36.66834  1.000 105.87802 ?  41  ASP B CG  1 
ATOM   4530 O  OD1 . ASP B 1 61  ? -27.92457 35.65587 37.48925  1.000 96.39420  ?  41  ASP B OD1 1 
ATOM   4531 O  OD2 . ASP B 1 61  ? -27.52596 34.96881 35.44176  1.000 113.18630 ?  41  ASP B OD2 1 
ATOM   4532 N  N   . ILE B 1 62  ? -28.56124 33.06042 38.78384  1.000 70.82031  ?  42  ILE B N   1 
ATOM   4533 C  CA  . ILE B 1 62  ? -29.62820 32.07488 38.93152  1.000 68.46874  ?  42  ILE B CA  1 
ATOM   4534 C  C   . ILE B 1 62  ? -29.45008 31.05823 37.81092  1.000 74.91211  ?  42  ILE B C   1 
ATOM   4535 O  O   . ILE B 1 62  ? -29.52177 31.42365 36.62779  1.000 75.38945  ?  42  ILE B O   1 
ATOM   4536 C  CB  . ILE B 1 62  ? -31.02091 32.72478 38.88954  1.000 65.36362  ?  42  ILE B CB  1 
ATOM   4537 C  CG1 . ILE B 1 62  ? -31.35727 33.36492 40.23851  1.000 60.28531  ?  42  ILE B CG1 1 
ATOM   4538 C  CG2 . ILE B 1 62  ? -32.08251 31.69473 38.52161  1.000 51.83594  ?  42  ILE B CG2 1 
ATOM   4539 C  CD1 . ILE B 1 62  ? -32.77876 33.88792 40.32806  1.000 33.92432  ?  42  ILE B CD1 1 
ATOM   4540 N  N   . PRO B 1 63  ? -29.19201 29.79168 38.12439  1.000 70.99902  ?  43  PRO B N   1 
ATOM   4541 C  CA  . PRO B 1 63  ? -28.94598 28.80870 37.06616  1.000 70.68691  ?  43  PRO B CA  1 
ATOM   4542 C  C   . PRO B 1 63  ? -30.19520 28.56542 36.23418  1.000 69.19888  ?  43  PRO B C   1 
ATOM   4543 O  O   . PRO B 1 63  ? -31.32714 28.78804 36.67050  1.000 64.34890  ?  43  PRO B O   1 
ATOM   4544 C  CB  . PRO B 1 63  ? -28.53699 27.54861 37.83797  1.000 72.59188  ?  43  PRO B CB  1 
ATOM   4545 C  CG  . PRO B 1 63  ? -28.10368 28.05060 39.18727  1.000 75.69814  ?  43  PRO B CG  1 
ATOM   4546 C  CD  . PRO B 1 63  ? -29.01570 29.20655 39.46273  1.000 73.90907  ?  43  PRO B CD  1 
ATOM   4547 N  N   . THR B 1 64  ? -29.96846 28.09838 35.01150  1.000 58.81544  ?  44  THR B N   1 
ATOM   4548 C  CA  . THR B 1 64  ? -31.02961 27.84481 34.05066  1.000 55.42389  ?  44  THR B CA  1 
ATOM   4549 C  C   . THR B 1 64  ? -31.00152 26.38274 33.62524  1.000 53.70451  ?  44  THR B C   1 
ATOM   4550 O  O   . THR B 1 64  ? -30.05943 25.64142 33.91722  1.000 52.16567  ?  44  THR B O   1 
ATOM   4551 C  CB  . THR B 1 64  ? -30.89680 28.75714 32.82355  1.000 60.36645  ?  44  THR B CB  1 
ATOM   4552 O  OG1 . THR B 1 64  ? -29.63934 28.51698 32.17930  1.000 46.54964  ?  44  THR B OG1 1 
ATOM   4553 C  CG2 . THR B 1 64  ? -30.98175 30.22005 33.23444  1.000 45.24878  ?  44  THR B CG2 1 
ATOM   4554 N  N   . LEU B 1 65  ? -32.05995 25.96999 32.93396  1.000 41.16152  ?  45  LEU B N   1 
ATOM   4555 C  CA  . LEU B 1 65  ? -32.13834 24.60504 32.43855  1.000 41.07541  ?  45  LEU B CA  1 
ATOM   4556 C  C   . LEU B 1 65  ? -31.15222 24.38210 31.29890  1.000 42.57433  ?  45  LEU B C   1 
ATOM   4557 O  O   . LEU B 1 65  ? -30.77338 25.31032 30.57955  1.000 47.67528  ?  45  LEU B O   1 
ATOM   4558 C  CB  . LEU B 1 65  ? -33.55134 24.28864 31.95465  1.000 31.21355  ?  45  LEU B CB  1 
ATOM   4559 C  CG  . LEU B 1 65  ? -34.64050 24.11236 33.00738  1.000 50.53699  ?  45  LEU B CG  1 
ATOM   4560 C  CD1 . LEU B 1 65  ? -36.00204 24.15401 32.34113  1.000 39.36226  ?  45  LEU B CD1 1 
ATOM   4561 C  CD2 . LEU B 1 65  ? -34.44450 22.80431 33.75456  1.000 50.20955  ?  45  LEU B CD2 1 
ATOM   4562 N  N   . GLY B 1 66  ? -30.73551 23.12983 31.14197  1.000 35.32281  ?  46  GLY B N   1 
ATOM   4563 C  CA  . GLY B 1 66  ? -29.91642 22.74736 30.01145  1.000 40.69629  ?  46  GLY B CA  1 
ATOM   4564 C  C   . GLY B 1 66  ? -30.77865 22.46928 28.79967  1.000 43.20280  ?  46  GLY B C   1 
ATOM   4565 O  O   . GLY B 1 66  ? -31.25292 21.34484 28.61348  1.000 45.94909  ?  46  GLY B O   1 
ATOM   4566 N  N   . VAL B 1 67  ? -30.99583 23.49185 27.96542  1.000 37.70078  ?  47  VAL B N   1 
ATOM   4567 C  CA  . VAL B 1 67  ? -31.90487 23.36312 26.83219  1.000 36.70575  ?  47  VAL B CA  1 
ATOM   4568 C  C   . VAL B 1 67  ? -31.22263 22.81141 25.58912  1.000 30.91069  ?  47  VAL B C   1 
ATOM   4569 O  O   . VAL B 1 67  ? -31.87222 22.68925 24.54166  1.000 31.74020  ?  47  VAL B O   1 
ATOM   4570 C  CB  . VAL B 1 67  ? -32.56799 24.71998 26.51991  1.000 30.02494  ?  47  VAL B CB  1 
ATOM   4571 C  CG1 . VAL B 1 67  ? -33.30841 25.22973 27.74586  1.000 25.83645  ?  47  VAL B CG1 1 
ATOM   4572 C  CG2 . VAL B 1 67  ? -31.52800 25.72701 26.06090  1.000 23.26939  ?  47  VAL B CG2 1 
ATOM   4573 N  N   . GLY B 1 68  ? -29.94415 22.48221 25.66504  1.000 27.12982  ?  48  GLY B N   1 
ATOM   4574 C  CA  . GLY B 1 68  ? -29.27677 21.80267 24.57393  1.000 33.05612  ?  48  GLY B CA  1 
ATOM   4575 C  C   . GLY B 1 68  ? -28.54971 22.75926 23.64740  1.000 32.40330  ?  48  GLY B C   1 
ATOM   4576 O  O   . GLY B 1 68  ? -28.96741 23.90193 23.42794  1.000 25.09961  ?  48  GLY B O   1 
ATOM   4577 N  N   . GLU B 1 69  ? -27.43659 22.28442 23.09221  1.000 31.12926  ?  49  GLU B N   1 
ATOM   4578 C  CA  . GLU B 1 69  ? -26.65617 23.03626 22.12025  1.000 34.25718  ?  49  GLU B CA  1 
ATOM   4579 C  C   . GLU B 1 69  ? -26.25644 22.12197 20.97322  1.000 33.19875  ?  49  GLU B C   1 
ATOM   4580 O  O   . GLU B 1 69  ? -25.87182 20.97003 21.19220  1.000 33.96363  ?  49  GLU B O   1 
ATOM   4581 C  CB  . GLU B 1 69  ? -25.40081 23.65047 22.75317  1.000 33.37573  ?  49  GLU B CB  1 
ATOM   4582 C  CG  . GLU B 1 69  ? -25.68263 24.76806 23.73906  1.000 43.71325  ?  49  GLU B CG  1 
ATOM   4583 C  CD  . GLU B 1 69  ? -25.94168 26.09535 23.05616  1.000 61.55957  ?  49  GLU B CD  1 
ATOM   4584 O  OE1 . GLU B 1 69  ? -25.25774 26.39058 22.05283  1.000 47.91558  ?  49  GLU B OE1 1 
ATOM   4585 O  OE2 . GLU B 1 69  ? -26.82674 26.84397 23.52281  1.000 82.22259  ?  49  GLU B OE2 1 
ATOM   4586 N  N   . ALA B 1 70  ? -26.34890 22.64116 19.75368  1.000 28.73155  ?  50  ALA B N   1 
ATOM   4587 C  CA  . ALA B 1 70  ? -25.89543 21.94135 18.56310  1.000 24.83404  ?  50  ALA B CA  1 
ATOM   4588 C  C   . ALA B 1 70  ? -24.62903 22.60332 18.03797  1.000 27.67973  ?  50  ALA B C   1 
ATOM   4589 O  O   . ALA B 1 70  ? -24.42642 23.81027 18.19982  1.000 30.50448  ?  50  ALA B O   1 
ATOM   4590 C  CB  . ALA B 1 70  ? -26.97445 21.93218 17.47642  1.000 29.43945  ?  50  ALA B CB  1 
ATOM   4591 N  N   . THR B 1 71  ? -23.77163 21.80028 17.41075  1.000 26.69906  ?  51  THR B N   1 
ATOM   4592 C  CA  . THR B 1 71  ? -22.46749 22.28892 16.98137  1.000 26.05547  ?  51  THR B CA  1 
ATOM   4593 C  C   . THR B 1 71  ? -22.15917 21.89944 15.54045  1.000 27.82844  ?  51  THR B C   1 
ATOM   4594 O  O   . THR B 1 71  ? -23.02438 21.37647 14.83001  1.000 27.62301  ?  51  THR B O   1 
ATOM   4595 C  CB  . THR B 1 71  ? -21.37442 21.76713 17.91681  1.000 23.69599  ?  51  THR B CB  1 
ATOM   4596 O  OG1 . THR B 1 71  ? -21.50133 20.34669 18.05949  1.000 24.20971  ?  51  THR B OG1 1 
ATOM   4597 C  CG2 . THR B 1 71  ? -21.48516 22.42478 19.28323  1.000 18.55021  ?  51  THR B CG2 1 
ATOM   4598 N  N   . ILE B 1 72  ? -20.93350 22.17079 15.10177  1.000 25.26654  ?  52  ILE B N   1 
ATOM   4599 C  CA  . ILE B 1 72  ? -20.49254 21.85264 13.74493  1.000 21.38809  ?  52  ILE B CA  1 
ATOM   4600 C  C   . ILE B 1 72  ? -19.17024 21.10195 13.83825  1.000 22.67860  ?  52  ILE B C   1 
ATOM   4601 O  O   . ILE B 1 72  ? -18.45999 21.19580 14.85193  1.000 27.06537  ?  52  ILE B O   1 
ATOM   4602 C  CB  . ILE B 1 72  ? -20.36329 23.12529 12.87365  1.000 23.82925  ?  52  ILE B CB  1 
ATOM   4603 C  CG1 . ILE B 1 72  ? -19.37869 24.10959 13.50146  1.000 27.88035  ?  52  ILE B CG1 1 
ATOM   4604 C  CG2 . ILE B 1 72  ? -21.72510 23.76990 12.66295  1.000 20.93962  ?  52  ILE B CG2 1 
ATOM   4605 C  CD1 . ILE B 1 72  ? -19.25255 25.40823 12.73719  1.000 21.96820  ?  52  ILE B CD1 1 
ATOM   4606 N  N   . PRO B 1 73  ? -18.81908 20.32977 12.80089  1.000 21.59752  ?  53  PRO B N   1 
ATOM   4607 C  CA  . PRO B 1 73  ? -17.63144 19.45899 12.88805  1.000 22.22124  ?  53  PRO B CA  1 
ATOM   4608 C  C   . PRO B 1 73  ? -16.34333 20.14696 13.31442  1.000 22.45596  ?  53  PRO B C   1 
ATOM   4609 O  O   . PRO B 1 73  ? -15.51880 19.51029 13.98344  1.000 24.09150  ?  53  PRO B O   1 
ATOM   4610 C  CB  . PRO B 1 73  ? -17.51993 18.90110 11.46411  1.000 23.30361  ?  53  PRO B CB  1 
ATOM   4611 C  CG  . PRO B 1 73  ? -18.92704 18.84806 11.00016  1.000 26.40987  ?  53  PRO B CG  1 
ATOM   4612 C  CD  . PRO B 1 73  ? -19.55690 20.10130 11.54570  1.000 26.36615  ?  53  PRO B CD  1 
ATOM   4613 N  N   . ASN B 1 74  ? -16.12688 21.41411 12.95242  1.000 20.58498  ?  54  ASN B N   1 
ATOM   4614 C  CA  . ASN B 1 74  ? -14.85012 22.03254 13.30081  1.000 24.61806  ?  54  ASN B CA  1 
ATOM   4615 C  C   . ASN B 1 74  ? -14.70085 22.29643 14.79497  1.000 28.80042  ?  54  ASN B C   1 
ATOM   4616 O  O   . ASN B 1 74  ? -13.63948 22.77240 15.21119  1.000 28.33230  ?  54  ASN B O   1 
ATOM   4617 C  CB  . ASN B 1 74  ? -14.64205 23.33237 12.51015  1.000 23.24172  ?  54  ASN B CB  1 
ATOM   4618 C  CG  . ASN B 1 74  ? -15.70715 24.38511 12.79013  1.000 27.21187  ?  54  ASN B CG  1 
ATOM   4619 O  OD1 . ASN B 1 74  ? -16.27631 24.45034 13.87881  1.000 30.50205  ?  54  ASN B OD1 1 
ATOM   4620 N  ND2 . ASN B 1 74  ? -15.97002 25.22695 11.79734  1.000 22.68949  ?  54  ASN B ND2 1 
ATOM   4621 N  N   . LEU B 1 75  ? -15.72171 21.99943 15.60457  1.000 21.24363  ?  55  LEU B N   1 
ATOM   4622 C  CA  . LEU B 1 75  ? -15.58078 22.13466 17.05059  1.000 22.30349  ?  55  LEU B CA  1 
ATOM   4623 C  C   . LEU B 1 75  ? -14.44557 21.26353 17.57209  1.000 24.87586  ?  55  LEU B C   1 
ATOM   4624 O  O   . LEU B 1 75  ? -13.71817 21.65947 18.49026  1.000 26.70621  ?  55  LEU B O   1 
ATOM   4625 C  CB  . LEU B 1 75  ? -16.89613 21.77686 17.74393  1.000 23.03095  ?  55  LEU B CB  1 
ATOM   4626 C  CG  . LEU B 1 75  ? -16.85267 21.62428 19.26763  1.000 19.91868  ?  55  LEU B CG  1 
ATOM   4627 C  CD1 . LEU B 1 75  ? -16.57289 22.95847 19.94134  1.000 18.97733  ?  55  LEU B CD1 1 
ATOM   4628 C  CD2 . LEU B 1 75  ? -18.14354 21.01658 19.79194  1.000 20.12395  ?  55  LEU B CD2 1 
ATOM   4629 N  N   . GLN B 1 76  ? -14.26654 20.07904 16.98742  1.000 22.22743  ?  56  GLN B N   1 
ATOM   4630 C  CA  . GLN B 1 76  ? -13.17788 19.20820 17.41203  1.000 25.40632  ?  56  GLN B CA  1 
ATOM   4631 C  C   . GLN B 1 76  ? -11.84478 19.66775 16.83492  1.000 29.60844  ?  56  GLN B C   1 
ATOM   4632 O  O   . GLN B 1 76  ? -10.85762 19.79366 17.56544  1.000 32.54677  ?  56  GLN B O   1 
ATOM   4633 C  CB  . GLN B 1 76  ? -13.46571 17.76255 17.00476  1.000 25.33267  ?  56  GLN B CB  1 
ATOM   4634 C  CG  . GLN B 1 76  ? -12.41529 16.76795 17.47108  1.000 27.38481  ?  56  GLN B CG  1 
ATOM   4635 C  CD  . GLN B 1 76  ? -12.29500 16.71057 18.98207  1.000 33.37116  ?  56  GLN B CD  1 
ATOM   4636 O  OE1 . GLN B 1 76  ? -13.29597 16.61726 19.69346  1.000 37.66257  ?  56  GLN B OE1 1 
ATOM   4637 N  NE2 . GLN B 1 76  ? -11.06540 16.76868 19.48050  1.000 28.70052  ?  56  GLN B NE2 1 
ATOM   4638 N  N   . THR B 1 77  ? -11.80196 19.94123 15.52885  1.000 23.53443  ?  57  THR B N   1 
ATOM   4639 C  CA  . THR B 1 77  ? -10.53123 20.22586 14.87110  1.000 25.97608  ?  57  THR B CA  1 
ATOM   4640 C  C   . THR B 1 77  ? -10.01296 21.62695 15.17390  1.000 31.78434  ?  57  THR B C   1 
ATOM   4641 O  O   . THR B 1 77  ? -8.79487  21.83737 15.19082  1.000 26.43159  ?  57  THR B O   1 
ATOM   4642 C  CB  . THR B 1 77  ? -10.66731 20.04341 13.35775  1.000 24.25762  ?  57  THR B CB  1 
ATOM   4643 O  OG1 . THR B 1 77  ? -11.65926 20.94508 12.85218  1.000 25.20170  ?  57  THR B OG1 1 
ATOM   4644 C  CG2 . THR B 1 77  ? -11.07442 18.61602 13.02775  1.000 25.75289  ?  57  THR B CG2 1 
ATOM   4645 N  N   . ALA B 1 78  ? -10.90210 22.59072 15.41789  1.000 26.74343  ?  58  ALA B N   1 
ATOM   4646 C  CA  . ALA B 1 78  ? -10.47873 23.96496 15.65412  1.000 23.14694  ?  58  ALA B CA  1 
ATOM   4647 C  C   . ALA B 1 78  ? -10.42147 24.34592 17.12629  1.000 27.68812  ?  58  ALA B C   1 
ATOM   4648 O  O   . ALA B 1 78  ? -9.71794  25.30160 17.47092  1.000 36.76835  ?  58  ALA B O   1 
ATOM   4649 C  CB  . ALA B 1 78  ? -11.40659 24.94426 14.92607  1.000 22.87002  ?  58  ALA B CB  1 
ATOM   4650 N  N   . PHE B 1 79  ? -11.13990 23.63699 17.99972  1.000 26.69653  ?  59  PHE B N   1 
ATOM   4651 C  CA  . PHE B 1 79  ? -11.16602 23.97740 19.42044  1.000 25.68528  ?  59  PHE B CA  1 
ATOM   4652 C  C   . PHE B 1 79  ? -10.55653 22.87237 20.27421  1.000 29.89840  ?  59  PHE B C   1 
ATOM   4653 O  O   . PHE B 1 79  ? -9.47935  23.07219 20.83965  1.000 31.81710  ?  59  PHE B O   1 
ATOM   4654 C  CB  . PHE B 1 79  ? -12.59340 24.30048 19.86468  1.000 24.37700  ?  59  PHE B CB  1 
ATOM   4655 C  CG  . PHE B 1 79  ? -12.69255 24.73517 21.29808  1.000 28.31728  ?  59  PHE B CG  1 
ATOM   4656 C  CD1 . PHE B 1 79  ? -12.25053 25.98764 21.69037  1.000 23.64127  ?  59  PHE B CD1 1 
ATOM   4657 C  CD2 . PHE B 1 79  ? -13.21904 23.88516 22.25617  1.000 27.45257  ?  59  PHE B CD2 1 
ATOM   4658 C  CE1 . PHE B 1 79  ? -12.33654 26.38616 23.01062  1.000 23.23047  ?  59  PHE B CE1 1 
ATOM   4659 C  CE2 . PHE B 1 79  ? -13.30864 24.27790 23.57773  1.000 27.82153  ?  59  PHE B CE2 1 
ATOM   4660 C  CZ  . PHE B 1 79  ? -12.86607 25.52967 23.95535  1.000 26.49575  ?  59  PHE B CZ  1 
ATOM   4661 N  N   . PHE B 1 80  ? -11.21241 21.71581 20.39836  1.000 24.04725  ?  60  PHE B N   1 
ATOM   4662 C  CA  . PHE B 1 80  ? -10.73018 20.68849 21.31802  1.000 26.47702  ?  60  PHE B CA  1 
ATOM   4663 C  C   . PHE B 1 80  ? -9.37342  20.13737 20.89123  1.000 29.58772  ?  60  PHE B C   1 
ATOM   4664 O  O   . PHE B 1 80  ? -8.53562  19.81367 21.74132  1.000 37.23241  ?  60  PHE B O   1 
ATOM   4665 C  CB  . PHE B 1 80  ? -11.76122 19.56642 21.44269  1.000 31.05127  ?  60  PHE B CB  1 
ATOM   4666 C  CG  . PHE B 1 80  ? -12.93834 19.92250 22.30877  1.000 25.74732  ?  60  PHE B CG  1 
ATOM   4667 C  CD1 . PHE B 1 80  ? -12.77176 20.15279 23.66502  1.000 28.97770  ?  60  PHE B CD1 1 
ATOM   4668 C  CD2 . PHE B 1 80  ? -14.20904 20.02856 21.76814  1.000 25.81497  ?  60  PHE B CD2 1 
ATOM   4669 C  CE1 . PHE B 1 80  ? -13.84966 20.48262 24.46598  1.000 25.93775  ?  60  PHE B CE1 1 
ATOM   4670 C  CE2 . PHE B 1 80  ? -15.29137 20.35722 22.56364  1.000 22.46209  ?  60  PHE B CE2 1 
ATOM   4671 C  CZ  . PHE B 1 80  ? -15.11120 20.58441 23.91421  1.000 23.99895  ?  60  PHE B CZ  1 
ATOM   4672 N  N   . ASP B 1 81  ? -9.13566  20.01602 19.58245  1.000 27.37037  ?  61  ASP B N   1 
ATOM   4673 C  CA  . ASP B 1 81  ? -7.81398  19.59952 19.12038  1.000 27.37563  ?  61  ASP B CA  1 
ATOM   4674 C  C   . ASP B 1 81  ? -6.75719  20.63310 19.48577  1.000 27.27442  ?  61  ASP B C   1 
ATOM   4675 O  O   . ASP B 1 81  ? -5.62216  20.27912 19.82576  1.000 34.46782  ?  61  ASP B O   1 
ATOM   4676 C  CB  . ASP B 1 81  ? -7.82415  19.35862 17.61063  1.000 31.03533  ?  61  ASP B CB  1 
ATOM   4677 C  CG  . ASP B 1 81  ? -8.38981  18.00020 17.23943  1.000 35.87552  ?  61  ASP B CG  1 
ATOM   4678 O  OD1 . ASP B 1 81  ? -8.64555  17.18917 18.15474  1.000 38.23204  ?  61  ASP B OD1 1 
ATOM   4679 O  OD2 . ASP B 1 81  ? -8.58103  17.74504 16.03116  1.000 28.66413  ?  61  ASP B OD2 1 
ATOM   4680 N  N   . PHE B 1 82  ? -7.11150  21.91852 19.41534  1.000 27.13216  ?  62  PHE B N   1 
ATOM   4681 C  CA  . PHE B 1 82  ? -6.18222  22.96719 19.82178  1.000 25.67372  ?  62  PHE B CA  1 
ATOM   4682 C  C   . PHE B 1 82  ? -5.83406  22.84907 21.30069  1.000 31.45776  ?  62  PHE B C   1 
ATOM   4683 O  O   . PHE B 1 82  ? -4.68102  23.06091 21.69461  1.000 33.24412  ?  62  PHE B O   1 
ATOM   4684 C  CB  . PHE B 1 82  ? -6.77801  24.34153 19.51331  1.000 23.97159  ?  62  PHE B CB  1 
ATOM   4685 C  CG  . PHE B 1 82  ? -5.84958  25.48510 19.80582  1.000 32.45393  ?  62  PHE B CG  1 
ATOM   4686 C  CD1 . PHE B 1 82  ? -4.85653  25.83502 18.90566  1.000 31.81444  ?  62  PHE B CD1 1 
ATOM   4687 C  CD2 . PHE B 1 82  ? -5.96880  26.21017 20.97961  1.000 32.23823  ?  62  PHE B CD2 1 
ATOM   4688 C  CE1 . PHE B 1 82  ? -3.99981  26.88639 19.17037  1.000 32.79005  ?  62  PHE B CE1 1 
ATOM   4689 C  CE2 . PHE B 1 82  ? -5.11498  27.26314 21.25026  1.000 35.38326  ?  62  PHE B CE2 1 
ATOM   4690 C  CZ  . PHE B 1 82  ? -4.12905  27.60130 20.34463  1.000 32.72445  ?  62  PHE B CZ  1 
ATOM   4691 N  N   . LEU B 1 83  ? -6.81953  22.51145 22.13634  1.000 30.91184  ?  63  LEU B N   1 
ATOM   4692 C  CA  . LEU B 1 83  ? -6.56022  22.32095 23.55818  1.000 27.50942  ?  63  LEU B CA  1 
ATOM   4693 C  C   . LEU B 1 83  ? -5.83619  21.01333 23.84364  1.000 29.75068  ?  63  LEU B C   1 
ATOM   4694 O  O   . LEU B 1 83  ? -5.28711  20.85024 24.93828  1.000 34.20829  ?  63  LEU B O   1 
ATOM   4695 C  CB  . LEU B 1 83  ? -7.86991  22.35823 24.34736  1.000 26.62411  ?  63  LEU B CB  1 
ATOM   4696 C  CG  . LEU B 1 83  ? -8.70576  23.63489 24.26144  1.000 28.55609  ?  63  LEU B CG  1 
ATOM   4697 C  CD1 . LEU B 1 83  ? -9.92282  23.53232 25.16720  1.000 24.31620  ?  63  LEU B CD1 1 
ATOM   4698 C  CD2 . LEU B 1 83  ? -7.86772  24.85090 24.61691  1.000 25.33745  ?  63  LEU B CD2 1 
ATOM   4699 N  N   . GLY B 1 84  ? -5.82422  20.08347 22.89233  1.000 30.29129  ?  64  GLY B N   1 
ATOM   4700 C  CA  . GLY B 1 84  ? -5.23559  18.78168 23.13011  1.000 32.73423  ?  64  GLY B CA  1 
ATOM   4701 C  C   . GLY B 1 84  ? -6.14418  17.81770 23.85586  1.000 33.47630  ?  64  GLY B C   1 
ATOM   4702 O  O   . GLY B 1 84  ? -5.65621  16.94112 24.57762  1.000 35.80197  ?  64  GLY B O   1 
ATOM   4703 N  N   . ILE B 1 85  ? -7.45218  17.94914 23.68173  1.000 31.79041  ?  65  ILE B N   1 
ATOM   4704 C  CA  . ILE B 1 85  ? -8.44746  17.13879 24.37681  1.000 33.10692  ?  65  ILE B CA  1 
ATOM   4705 C  C   . ILE B 1 85  ? -9.07860  16.19342 23.36087  1.000 39.34540  ?  65  ILE B C   1 
ATOM   4706 O  O   . ILE B 1 85  ? -9.74337  16.65764 22.42524  1.000 35.29842  ?  65  ILE B O   1 
ATOM   4707 C  CB  . ILE B 1 85  ? -9.51493  18.01224 25.05379  1.000 30.58955  ?  65  ILE B CB  1 
ATOM   4708 C  CG1 . ILE B 1 85  ? -8.86907  18.90728 26.11613  1.000 33.45321  ?  65  ILE B CG1 1 
ATOM   4709 C  CG2 . ILE B 1 85  ? -10.60504 17.14490 25.66508  1.000 31.17099  ?  65  ILE B CG2 1 
ATOM   4710 C  CD1 . ILE B 1 85  ? -9.82550  19.89532 26.74590  1.000 43.90840  ?  65  ILE B CD1 1 
ATOM   4711 N  N   . PRO B 1 86  ? -8.89859  14.87960 23.49694  1.000 37.90742  ?  66  PRO B N   1 
ATOM   4712 C  CA  . PRO B 1 86  ? -9.51314  13.94759 22.54515  1.000 35.79172  ?  66  PRO B CA  1 
ATOM   4713 C  C   . PRO B 1 86  ? -11.03233 14.01251 22.59161  1.000 40.61464  ?  66  PRO B C   1 
ATOM   4714 O  O   . PRO B 1 86  ? -11.63332 14.36191 23.61047  1.000 43.49930  ?  66  PRO B O   1 
ATOM   4715 C  CB  . PRO B 1 86  ? -8.99978  12.57957 23.00874  1.000 39.17257  ?  66  PRO B CB  1 
ATOM   4716 C  CG  . PRO B 1 86  ? -7.73888  12.88926 23.75392  1.000 40.23450  ?  66  PRO B CG  1 
ATOM   4717 C  CD  . PRO B 1 86  ? -8.01838  14.18729 24.45207  1.000 37.83456  ?  66  PRO B CD  1 
ATOM   4718 N  N   . GLU B 1 87  ? -11.64884 13.67697 21.45497  1.000 41.12003  ?  67  GLU B N   1 
ATOM   4719 C  CA  . GLU B 1 87  ? -13.10502 13.70205 21.35299  1.000 32.91621  ?  67  GLU B CA  1 
ATOM   4720 C  C   . GLU B 1 87  ? -13.75520 12.81635 22.40854  1.000 34.55474  ?  67  GLU B C   1 
ATOM   4721 O  O   . GLU B 1 87  ? -14.73830 13.21578 23.04252  1.000 38.29249  ?  67  GLU B O   1 
ATOM   4722 C  CB  . GLU B 1 87  ? -13.53669 13.27388 19.95038  1.000 36.79056  ?  67  GLU B CB  1 
ATOM   4723 C  CG  . GLU B 1 87  ? -15.03678 13.31495 19.71902  1.000 32.03752  ?  67  GLU B CG  1 
ATOM   4724 C  CD  . GLU B 1 87  ? -15.42346 12.81951 18.34058  1.000 32.58775  ?  67  GLU B CD  1 
ATOM   4725 O  OE1 . GLU B 1 87  ? -14.55826 12.83063 17.44039  1.000 41.37311  ?  67  GLU B OE1 1 
ATOM   4726 O  OE2 . GLU B 1 87  ? -16.59041 12.41542 18.15712  1.000 44.24353  ?  67  GLU B OE2 1 
ATOM   4727 N  N   . ASP B 1 88  ? -13.22338 11.60730 22.60776  1.000 41.94296  ?  68  ASP B N   1 
ATOM   4728 C  CA  . ASP B 1 88  ? -13.81316 10.68661 23.57609  1.000 47.10815  ?  68  ASP B CA  1 
ATOM   4729 C  C   . ASP B 1 88  ? -13.76179 11.23840 24.99528  1.000 42.69637  ?  68  ASP B C   1 
ATOM   4730 O  O   . ASP B 1 88  ? -14.65734 10.95896 25.80049  1.000 39.44917  ?  68  ASP B O   1 
ATOM   4731 C  CB  . ASP B 1 88  ? -13.10573 9.33207  23.51537  1.000 53.74906  ?  68  ASP B CB  1 
ATOM   4732 C  CG  . ASP B 1 88  ? -13.55015 8.49578  22.33258  1.000 68.41888  ?  68  ASP B CG  1 
ATOM   4733 O  OD1 . ASP B 1 88  ? -14.67514 8.71651  21.83552  1.000 68.98278  ?  68  ASP B OD1 1 
ATOM   4734 O  OD2 . ASP B 1 88  ? -12.77670 7.61408  21.90353  1.000 76.60189  ?  68  ASP B OD2 1 
ATOM   4735 N  N   . GLU B 1 89  ? -12.72983 12.01830 25.32240  1.000 46.39918  ?  69  GLU B N   1 
ATOM   4736 C  CA  . GLU B 1 89  ? -12.58174 12.51241 26.68808  1.000 42.33443  ?  69  GLU B CA  1 
ATOM   4737 C  C   . GLU B 1 89  ? -13.70343 13.47778 27.05613  1.000 40.29484  ?  69  GLU B C   1 
ATOM   4738 O  O   . GLU B 1 89  ? -14.38254 13.29538 28.07323  1.000 50.65571  ?  69  GLU B O   1 
ATOM   4739 C  CB  . GLU B 1 89  ? -11.21686 13.17954 26.86065  1.000 46.37853  ?  69  GLU B CB  1 
ATOM   4740 C  CG  . GLU B 1 89  ? -10.94305 13.66361 28.27505  1.000 53.32658  ?  69  GLU B CG  1 
ATOM   4741 C  CD  . GLU B 1 89  ? -9.56379  14.27295 28.42846  1.000 68.16637  ?  69  GLU B CD  1 
ATOM   4742 O  OE1 . GLU B 1 89  ? -8.61165  13.75669 27.80604  1.000 64.58586  ?  69  GLU B OE1 1 
ATOM   4743 O  OE2 . GLU B 1 89  ? -9.43265  15.27037 29.16992  1.000 66.65326  ?  69  GLU B OE2 1 
ATOM   4744 N  N   . TRP B 1 90  ? -13.91759 14.51141 26.23971  1.000 33.24577  ?  70  TRP B N   1 
ATOM   4745 C  CA  . TRP B 1 90  ? -14.93408 15.50389 26.57031  1.000 35.09185  ?  70  TRP B CA  1 
ATOM   4746 C  C   . TRP B 1 90  ? -16.34328 15.01555 26.25657  1.000 36.76756  ?  70  TRP B C   1 
ATOM   4747 O  O   . TRP B 1 90  ? -17.30349 15.48013 26.88022  1.000 38.79173  ?  70  TRP B O   1 
ATOM   4748 C  CB  . TRP B 1 90  ? -14.64493 16.82142 25.84393  1.000 35.59293  ?  70  TRP B CB  1 
ATOM   4749 C  CG  . TRP B 1 90  ? -14.93830 16.81443 24.37333  1.000 34.66829  ?  70  TRP B CG  1 
ATOM   4750 C  CD1 . TRP B 1 90  ? -14.05978 16.54838 23.36366  1.000 28.30633  ?  70  TRP B CD1 1 
ATOM   4751 C  CD2 . TRP B 1 90  ? -16.19049 17.11878 23.74581  1.000 28.05193  ?  70  TRP B CD2 1 
ATOM   4752 N  NE1 . TRP B 1 90  ? -14.69113 16.65225 22.14777  1.000 30.72408  ?  70  TRP B NE1 1 
ATOM   4753 C  CE2 . TRP B 1 90  ? -15.99966 17.00194 22.35512  1.000 29.91757  ?  70  TRP B CE2 1 
ATOM   4754 C  CE3 . TRP B 1 90  ? -17.45582 17.47033 24.22572  1.000 29.65835  ?  70  TRP B CE3 1 
ATOM   4755 C  CZ2 . TRP B 1 90  ? -17.02592 17.22483 21.43976  1.000 30.30047  ?  70  TRP B CZ2 1 
ATOM   4756 C  CZ3 . TRP B 1 90  ? -18.47341 17.69085 23.31519  1.000 31.29489  ?  70  TRP B CZ3 1 
ATOM   4757 C  CH2 . TRP B 1 90  ? -18.25230 17.56756 21.93842  1.000 24.99210  ?  70  TRP B CH2 1 
ATOM   4758 N  N   . MET B 1 91  ? -16.49153 14.09632 25.29945  1.000 36.46348  ?  71  MET B N   1 
ATOM   4759 C  CA  . MET B 1 91  ? -17.80847 13.53506 25.00758  1.000 40.09776  ?  71  MET B CA  1 
ATOM   4760 C  C   . MET B 1 91  ? -18.37512 12.79795 26.21521  1.000 44.51051  ?  71  MET B C   1 
ATOM   4761 O  O   . MET B 1 91  ? -19.53223 13.00581 26.59853  1.000 46.39165  ?  71  MET B O   1 
ATOM   4762 C  CB  . MET B 1 91  ? -17.73127 12.59398 23.80470  1.000 46.36702  ?  71  MET B CB  1 
ATOM   4763 C  CG  . MET B 1 91  ? -18.10342 13.23152 22.47885  1.000 56.57757  ?  71  MET B CG  1 
ATOM   4764 S  SD  . MET B 1 91  ? -18.41749 11.99424 21.20444  1.000 62.90939  ?  71  MET B SD  1 
ATOM   4765 C  CE  . MET B 1 91  ? -20.11779 11.56892 21.57368  1.000 54.67708  ?  71  MET B CE  1 
ATOM   4766 N  N   . ARG B 1 92  ? -17.57058 11.92312 26.82421  1.000 40.47365  ?  72  ARG B N   1 
ATOM   4767 C  CA  . ARG B 1 92  ? -18.06190 11.09983 27.92535  1.000 44.10185  ?  72  ARG B CA  1 
ATOM   4768 C  C   . ARG B 1 92  ? -18.38373 11.93989 29.15605  1.000 45.67301  ?  72  ARG B C   1 
ATOM   4769 O  O   . ARG B 1 92  ? -19.36292 11.66725 29.86071  1.000 44.32177  ?  72  ARG B O   1 
ATOM   4770 C  CB  . ARG B 1 92  ? -17.03390 10.02144 28.26478  1.000 45.56116  ?  72  ARG B CB  1 
ATOM   4771 C  CG  . ARG B 1 92  ? -16.79048 9.03120  27.13805  1.000 57.18399  ?  72  ARG B CG  1 
ATOM   4772 C  CD  . ARG B 1 92  ? -15.57353 8.16529  27.41788  1.000 59.02193  ?  72  ARG B CD  1 
ATOM   4773 N  NE  . ARG B 1 92  ? -15.18126 7.38275  26.25196  1.000 61.15932  ?  72  ARG B NE  1 
ATOM   4774 C  CZ  . ARG B 1 92  ? -15.74262 6.23619  25.89410  1.000 88.13569  ?  72  ARG B CZ  1 
ATOM   4775 N  NH1 . ARG B 1 92  ? -16.72531 5.69841  26.59787  1.000 89.82073  ?  72  ARG B NH1 1 
ATOM   4776 N  NH2 . ARG B 1 92  ? -15.30542 5.61232  24.80372  1.000 88.15223  ?  72  ARG B NH2 1 
ATOM   4777 N  N   . GLU B 1 93  ? -17.57723 12.96463 29.43181  1.000 38.49077  ?  73  GLU B N   1 
ATOM   4778 C  CA  . GLU B 1 93  ? -17.80806 13.80657 30.59822  1.000 35.32313  ?  73  GLU B CA  1 
ATOM   4779 C  C   . GLU B 1 93  ? -18.92189 14.82339 30.39261  1.000 37.32201  ?  73  GLU B C   1 
ATOM   4780 O  O   . GLU B 1 93  ? -19.37145 15.42788 31.37191  1.000 48.49597  ?  73  GLU B O   1 
ATOM   4781 C  CB  . GLU B 1 93  ? -16.52010 14.53121 30.99303  1.000 42.08077  ?  73  GLU B CB  1 
ATOM   4782 C  CG  . GLU B 1 93  ? -15.41359 13.60526 31.46121  1.000 58.89502  ?  73  GLU B CG  1 
ATOM   4783 C  CD  . GLU B 1 93  ? -14.58623 14.21173 32.57595  1.000 70.18880  ?  73  GLU B CD  1 
ATOM   4784 O  OE1 . GLU B 1 93  ? -14.90898 15.33737 33.01131  1.000 56.63664  ?  73  GLU B OE1 1 
ATOM   4785 O  OE2 . GLU B 1 93  ? -13.61579 13.56227 33.01863  1.000 92.37425  ?  73  GLU B OE2 1 
ATOM   4786 N  N   . CYS B 1 94  ? -19.37736 15.02791 29.15875  1.000 38.95581  ?  74  CYS B N   1 
ATOM   4787 C  CA  . CYS B 1 94  ? -20.45318 15.96641 28.87754  1.000 45.42543  ?  74  CYS B CA  1 
ATOM   4788 C  C   . CYS B 1 94  ? -21.71868 15.28210 28.38335  1.000 45.10976  ?  74  CYS B C   1 
ATOM   4789 O  O   . CYS B 1 94  ? -22.68722 15.97325 28.04727  1.000 31.29941  ?  74  CYS B O   1 
ATOM   4790 C  CB  . CYS B 1 94  ? -19.99024 17.00868 27.85324  1.000 42.57707  ?  74  CYS B CB  1 
ATOM   4791 S  SG  . CYS B 1 94  ? -18.56882 17.98582 28.39527  1.000 45.08869  ?  74  CYS B SG  1 
ATOM   4792 N  N   . ASN B 1 95  ? -21.73616 13.94883 28.34317  1.000 48.06946  ?  75  ASN B N   1 
ATOM   4793 C  CA  . ASN B 1 95  ? -22.90300 13.17099 27.93017  1.000 40.06175  ?  75  ASN B CA  1 
ATOM   4794 C  C   . ASN B 1 95  ? -23.44597 13.66194 26.59050  1.000 37.00974  ?  75  ASN B C   1 
ATOM   4795 O  O   . ASN B 1 95  ? -24.63524 13.94723 26.43453  1.000 37.80931  ?  75  ASN B O   1 
ATOM   4796 C  CB  . ASN B 1 95  ? -23.98420 13.20218 29.01040  1.000 33.40352  ?  75  ASN B CB  1 
ATOM   4797 C  CG  . ASN B 1 95  ? -23.47834 12.71192 30.35318  1.000 43.72721  ?  75  ASN B CG  1 
ATOM   4798 O  OD1 . ASN B 1 95  ? -22.71409 11.74964 30.42791  1.000 50.26408  ?  75  ASN B OD1 1 
ATOM   4799 N  ND2 . ASN B 1 95  ? -23.90045 13.37570 31.42303  1.000 49.81722  ?  75  ASN B ND2 1 
ATOM   4800 N  N   . ALA B 1 96  ? -22.55236 13.75768 25.61319  1.000 39.24158  ?  76  ALA B N   1 
ATOM   4801 C  CA  . ALA B 1 96  ? -22.89229 14.31328 24.31469  1.000 35.05871  ?  76  ALA B CA  1 
ATOM   4802 C  C   . ALA B 1 96  ? -23.40126 13.22905 23.37379  1.000 31.33735  ?  76  ALA B C   1 
ATOM   4803 O  O   . ALA B 1 96  ? -23.07353 12.04775 23.51407  1.000 36.22340  ?  76  ALA B O   1 
ATOM   4804 C  CB  . ALA B 1 96  ? -21.68318 15.01489 23.69369  1.000 37.20069  ?  76  ALA B CB  1 
ATOM   4805 N  N   . SER B 1 97  ? -24.20378 13.64878 22.40424  1.000 29.78409  ?  77  SER B N   1 
ATOM   4806 C  CA  . SER B 1 97  ? -24.71490 12.78477 21.35086  1.000 31.14367  ?  77  SER B CA  1 
ATOM   4807 C  C   . SER B 1 97  ? -24.15011 13.24965 20.01303  1.000 35.54435  ?  77  SER B C   1 
ATOM   4808 O  O   . SER B 1 97  ? -23.38729 14.21469 19.93920  1.000 31.42822  ?  77  SER B O   1 
ATOM   4809 C  CB  . SER B 1 97  ? -26.24651 12.78372 21.33774  1.000 31.33347  ?  77  SER B CB  1 
ATOM   4810 O  OG  . SER B 1 97  ? -26.74933 11.86348 20.38523  1.000 33.03984  ?  77  SER B OG  1 
ATOM   4811 N  N   . TYR B 1 98  ? -24.52860 12.55250 18.94764  1.000 36.98198  ?  78  TYR B N   1 
ATOM   4812 C  CA  . TYR B 1 98  ? -24.00532 12.82885 17.61854  1.000 33.09168  ?  78  TYR B CA  1 
ATOM   4813 C  C   . TYR B 1 98  ? -25.03604 13.56998 16.77761  1.000 34.88838  ?  78  TYR B C   1 
ATOM   4814 O  O   . TYR B 1 98  ? -26.23992 13.31536 16.88016  1.000 32.49460  ?  78  TYR B O   1 
ATOM   4815 C  CB  . TYR B 1 98  ? -23.59223 11.53310 16.91991  1.000 33.29993  ?  78  TYR B CB  1 
ATOM   4816 C  CG  . TYR B 1 98  ? -22.39565 10.86197 17.55249  1.000 34.60168  ?  78  TYR B CG  1 
ATOM   4817 C  CD1 . TYR B 1 98  ? -21.10795 11.29789 17.27752  1.000 39.35233  ?  78  TYR B CD1 1 
ATOM   4818 C  CD2 . TYR B 1 98  ? -22.55271 9.79430  18.42532  1.000 50.33565  ?  78  TYR B CD2 1 
ATOM   4819 C  CE1 . TYR B 1 98  ? -20.00902 10.68989 17.85209  1.000 46.90206  ?  78  TYR B CE1 1 
ATOM   4820 C  CE2 . TYR B 1 98  ? -21.45912 9.17924  19.00504  1.000 50.76440  ?  78  TYR B CE2 1 
ATOM   4821 C  CZ  . TYR B 1 98  ? -20.18955 9.63111  18.71320  1.000 47.30149  ?  78  TYR B CZ  1 
ATOM   4822 O  OH  . TYR B 1 98  ? -19.09544 9.02566  19.28642  1.000 65.51606  ?  78  TYR B OH  1 
ATOM   4823 N  N   . LYS B 1 99  ? -24.54944 14.48698 15.94253  1.000 28.26122  ?  79  LYS B N   1 
ATOM   4824 C  CA  . LYS B 1 99  ? -25.38489 15.27387 15.04252  1.000 29.44896  ?  79  LYS B CA  1 
ATOM   4825 C  C   . LYS B 1 99  ? -24.85376 15.12276 13.62680  1.000 28.19880  ?  79  LYS B C   1 
ATOM   4826 O  O   . LYS B 1 99  ? -23.68642 15.43025 13.36765  1.000 29.03624  ?  79  LYS B O   1 
ATOM   4827 C  CB  . LYS B 1 99  ? -25.39871 16.75047 15.44474  1.000 31.41955  ?  79  LYS B CB  1 
ATOM   4828 C  CG  . LYS B 1 99  ? -26.08248 17.64529 14.42658  1.000 28.21611  ?  79  LYS B CG  1 
ATOM   4829 C  CD  . LYS B 1 99  ? -25.86168 19.11279 14.73372  1.000 22.92192  ?  79  LYS B CD  1 
ATOM   4830 C  CE  . LYS B 1 99  ? -26.34777 19.98226 13.58955  1.000 26.91937  ?  79  LYS B CE  1 
ATOM   4831 N  NZ  . LYS B 1 99  ? -26.11977 21.42416 13.86225  1.000 33.07610  ?  79  LYS B NZ  1 
ATOM   4832 N  N   . VAL B 1 100 ? -25.70907 14.66636 12.71273  1.000 29.16131  ?  80  VAL B N   1 
ATOM   4833 C  CA  . VAL B 1 100 ? -25.31290 14.46474 11.32991  1.000 29.95405  ?  80  VAL B CA  1 
ATOM   4834 C  C   . VAL B 1 100 ? -25.88033 15.53212 10.39616  1.000 28.98501  ?  80  VAL B C   1 
ATOM   4835 O  O   . VAL B 1 100 ? -25.26640 15.81889 9.36089   1.000 32.92202  ?  80  VAL B O   1 
ATOM   4836 C  CB  . VAL B 1 100 ? -25.71131 13.05093 10.85179  1.000 32.66119  ?  80  VAL B CB  1 
ATOM   4837 C  CG1 . VAL B 1 100 ? -25.15590 12.76504 9.46283   1.000 33.74257  ?  80  VAL B CG1 1 
ATOM   4838 C  CG2 . VAL B 1 100 ? -25.23691 12.00217 11.84347  1.000 33.97003  ?  80  VAL B CG2 1 
ATOM   4839 N  N   . ALA B 1 101 ? -27.00910 16.14618 10.73775  1.000 26.51531  ?  81  ALA B N   1 
ATOM   4840 C  CA  . ALA B 1 101 ? -27.63346 17.15165 9.88339   1.000 23.27052  ?  81  ALA B CA  1 
ATOM   4841 C  C   . ALA B 1 101 ? -28.69439 17.88390 10.69572  1.000 23.30372  ?  81  ALA B C   1 
ATOM   4842 O  O   . ALA B 1 101 ? -28.89145 17.61695 11.88536  1.000 19.02657  ?  81  ALA B O   1 
ATOM   4843 C  CB  . ALA B 1 101 ? -28.24313 16.52130 8.63020   1.000 28.25555  ?  81  ALA B CB  1 
ATOM   4844 N  N   . ILE B 1 102 ? -29.36858 18.82561 10.03893  1.000 26.14989  ?  82  ILE B N   1 
ATOM   4845 C  CA  . ILE B 1 102 ? -30.52932 19.51428 10.58975  1.000 25.86967  ?  82  ILE B CA  1 
ATOM   4846 C  C   . ILE B 1 102 ? -31.73333 19.16206 9.72976   1.000 23.39136  ?  82  ILE B C   1 
ATOM   4847 O  O   . ILE B 1 102 ? -31.69480 19.32560 8.50474   1.000 27.32688  ?  82  ILE B O   1 
ATOM   4848 C  CB  . ILE B 1 102 ? -30.32657 21.03961 10.64429  1.000 26.44355  ?  82  ILE B CB  1 
ATOM   4849 C  CG1 . ILE B 1 102 ? -29.21949 21.40174 11.63449  1.000 26.00057  ?  82  ILE B CG1 1 
ATOM   4850 C  CG2 . ILE B 1 102 ? -31.62725 21.73446 11.02057  1.000 17.61189  ?  82  ILE B CG2 1 
ATOM   4851 C  CD1 . ILE B 1 102 ? -28.92142 22.88579 11.69694  1.000 19.53894  ?  82  ILE B CD1 1 
ATOM   4852 N  N   . LYS B 1 103 ? -32.79473 18.67556 10.36826  1.000 23.02402  ?  83  LYS B N   1 
ATOM   4853 C  CA  . LYS B 1 103 ? -34.01636 18.27398 9.67909   1.000 21.50140  ?  83  LYS B CA  1 
ATOM   4854 C  C   . LYS B 1 103 ? -35.03724 19.40077 9.80080   1.000 21.40888  ?  83  LYS B C   1 
ATOM   4855 O  O   . LYS B 1 103 ? -35.54674 19.67081 10.89344  1.000 24.17816  ?  83  LYS B O   1 
ATOM   4856 C  CB  . LYS B 1 103 ? -34.55833 16.96874 10.25798  1.000 22.92966  ?  83  LYS B CB  1 
ATOM   4857 C  CG  . LYS B 1 103 ? -35.77963 16.42348 9.54052   1.000 24.37992  ?  83  LYS B CG  1 
ATOM   4858 C  CD  . LYS B 1 103 ? -36.20343 15.08477 10.12046  1.000 25.92490  ?  83  LYS B CD  1 
ATOM   4859 C  CE  . LYS B 1 103 ? -37.45145 14.55352 9.43542   1.000 31.40062  ?  83  LYS B CE  1 
ATOM   4860 N  NZ  . LYS B 1 103 ? -37.88607 13.24565 10.00154  1.000 29.27312  ?  83  LYS B NZ  1 
ATOM   4861 N  N   . PHE B 1 104 ? -35.33198 20.05663 8.67943   1.000 21.51272  ?  84  PHE B N   1 
ATOM   4862 C  CA  . PHE B 1 104 ? -36.28187 21.16532 8.64266   1.000 26.32154  ?  84  PHE B CA  1 
ATOM   4863 C  C   . PHE B 1 104 ? -37.67688 20.60395 8.39209   1.000 31.52203  ?  84  PHE B C   1 
ATOM   4864 O  O   . PHE B 1 104 ? -37.95092 20.06573 7.31569   1.000 31.76965  ?  84  PHE B O   1 
ATOM   4865 C  CB  . PHE B 1 104 ? -35.89419 22.17206 7.56311   1.000 24.33239  ?  84  PHE B CB  1 
ATOM   4866 C  CG  . PHE B 1 104 ? -34.65510 22.95738 7.88235   1.000 22.48149  ?  84  PHE B CG  1 
ATOM   4867 C  CD1 . PHE B 1 104 ? -33.40322 22.47015 7.54484   1.000 23.25584  ?  84  PHE B CD1 1 
ATOM   4868 C  CD2 . PHE B 1 104 ? -34.74192 24.18487 8.51745   1.000 23.26260  ?  84  PHE B CD2 1 
ATOM   4869 C  CE1 . PHE B 1 104 ? -32.26049 23.19200 7.83558   1.000 21.19803  ?  84  PHE B CE1 1 
ATOM   4870 C  CE2 . PHE B 1 104 ? -33.60297 24.91173 8.81157   1.000 29.05829  ?  84  PHE B CE2 1 
ATOM   4871 C  CZ  . PHE B 1 104 ? -32.36074 24.41433 8.46993   1.000 23.16699  ?  84  PHE B CZ  1 
ATOM   4872 N  N   . ILE B 1 105 ? -38.56011 20.73644 9.37871   1.000 27.28132  ?  85  ILE B N   1 
ATOM   4873 C  CA  . ILE B 1 105 ? -39.87844 20.11237 9.35475   1.000 27.60845  ?  85  ILE B CA  1 
ATOM   4874 C  C   . ILE B 1 105 ? -40.94107 21.19428 9.21508   1.000 29.64416  ?  85  ILE B C   1 
ATOM   4875 O  O   . ILE B 1 105 ? -40.91127 22.20053 9.93449   1.000 35.35422  ?  85  ILE B O   1 
ATOM   4876 C  CB  . ILE B 1 105 ? -40.11756 19.26649 10.61755  1.000 28.97356  ?  85  ILE B CB  1 
ATOM   4877 C  CG1 . ILE B 1 105 ? -39.05413 18.17161 10.73186  1.000 28.19537  ?  85  ILE B CG1 1 
ATOM   4878 C  CG2 . ILE B 1 105 ? -41.51117 18.65998 10.60016  1.000 29.82912  ?  85  ILE B CG2 1 
ATOM   4879 C  CD1 . ILE B 1 105 ? -39.05856 17.45090 12.06203  1.000 28.75009  ?  85  ILE B CD1 1 
ATOM   4880 N  N   . ASN B 1 106 ? -41.87263 20.98633 8.27988   1.000 31.73244  ?  86  ASN B N   1 
ATOM   4881 C  CA  . ASN B 1 106 ? -43.07080 21.81274 8.12243   1.000 30.49098  ?  86  ASN B CA  1 
ATOM   4882 C  C   . ASN B 1 106 ? -42.74975 23.24915 7.71753   1.000 32.03689  ?  86  ASN B C   1 
ATOM   4883 O  O   . ASN B 1 106 ? -43.51406 24.16763 8.02076   1.000 34.18369  ?  86  ASN B O   1 
ATOM   4884 C  CB  . ASN B 1 106 ? -43.92828 21.80455 9.39283   1.000 29.34030  ?  86  ASN B CB  1 
ATOM   4885 C  CG  . ASN B 1 106 ? -44.55545 20.45256 9.66420   1.000 34.52426  ?  86  ASN B CG  1 
ATOM   4886 O  OD1 . ASN B 1 106 ? -44.73989 19.64627 8.75237   1.000 36.22982  ?  86  ASN B OD1 1 
ATOM   4887 N  ND2 . ASN B 1 106 ? -44.89062 20.19838 10.92374  1.000 37.21613  ?  86  ASN B ND2 1 
ATOM   4888 N  N   . TRP B 1 107 ? -41.63298 23.46198 7.02146   1.000 33.06176  ?  87  TRP B N   1 
ATOM   4889 C  CA  . TRP B 1 107 ? -41.28798 24.79607 6.54558   1.000 28.42778  ?  87  TRP B CA  1 
ATOM   4890 C  C   . TRP B 1 107 ? -41.96750 25.15730 5.23123   1.000 32.36320  ?  87  TRP B C   1 
ATOM   4891 O  O   . TRP B 1 107 ? -41.89656 26.31964 4.81762   1.000 30.62226  ?  87  TRP B O   1 
ATOM   4892 C  CB  . TRP B 1 107 ? -39.77080 24.92651 6.38781   1.000 27.75273  ?  87  TRP B CB  1 
ATOM   4893 C  CG  . TRP B 1 107 ? -39.04572 25.05224 7.68927   1.000 26.28147  ?  87  TRP B CG  1 
ATOM   4894 C  CD1 . TRP B 1 107 ? -38.80059 24.05840 8.58988   1.000 28.50121  ?  87  TRP B CD1 1 
ATOM   4895 C  CD2 . TRP B 1 107 ? -38.47055 26.24356 8.23957   1.000 25.85631  ?  87  TRP B CD2 1 
ATOM   4896 N  NE1 . TRP B 1 107 ? -38.10853 24.55575 9.66736   1.000 26.51585  ?  87  TRP B NE1 1 
ATOM   4897 C  CE2 . TRP B 1 107 ? -37.89280 25.89509 9.47633   1.000 28.26926  ?  87  TRP B CE2 1 
ATOM   4898 C  CE3 . TRP B 1 107 ? -38.38751 27.57033 7.80638   1.000 26.91425  ?  87  TRP B CE3 1 
ATOM   4899 C  CZ2 . TRP B 1 107 ? -37.24039 26.82461 10.28436  1.000 24.68651  ?  87  TRP B CZ2 1 
ATOM   4900 C  CZ3 . TRP B 1 107 ? -37.73995 28.49178 8.61019   1.000 25.70617  ?  87  TRP B CZ3 1 
ATOM   4901 C  CH2 . TRP B 1 107 ? -37.17509 28.11444 9.83492   1.000 23.46294  ?  87  TRP B CH2 1 
ATOM   4902 N  N   . ARG B 1 108 ? -42.61506 24.20148 4.56545   1.000 29.94094  ?  88  ARG B N   1 
ATOM   4903 C  CA  . ARG B 1 108 ? -43.25260 24.44950 3.28099   1.000 25.97857  ?  88  ARG B CA  1 
ATOM   4904 C  C   . ARG B 1 108 ? -44.75916 24.23061 3.29156   1.000 32.12662  ?  88  ARG B C   1 
ATOM   4905 O  O   . ARG B 1 108 ? -45.40059 24.41236 2.24951   1.000 37.07364  ?  88  ARG B O   1 
ATOM   4906 C  CB  . ARG B 1 108 ? -42.61763 23.57167 2.19372   1.000 26.26483  ?  88  ARG B CB  1 
ATOM   4907 C  CG  . ARG B 1 108 ? -41.16645 23.90872 1.89900   1.000 33.93109  ?  88  ARG B CG  1 
ATOM   4908 C  CD  . ARG B 1 108 ? -40.50112 22.82298 1.07102   1.000 37.15760  ?  88  ARG B CD  1 
ATOM   4909 N  NE  . ARG B 1 108 ? -40.37589 21.57210 1.80886   1.000 34.74033  ?  88  ARG B NE  1 
ATOM   4910 C  CZ  . ARG B 1 108 ? -39.72459 20.50478 1.36783   1.000 28.10845  ?  88  ARG B CZ  1 
ATOM   4911 N  NH1 . ARG B 1 108 ? -39.12388 20.49967 0.18914   1.000 25.91499  ?  88  ARG B NH1 1 
ATOM   4912 N  NH2 . ARG B 1 108 ? -39.67072 19.41671 2.13058   1.000 34.71574  ?  88  ARG B NH2 1 
ATOM   4913 N  N   . THR B 1 109 ? -45.34460 23.85124 4.42532   1.000 34.01814  ?  89  THR B N   1 
ATOM   4914 C  CA  . THR B 1 109 ? -46.77171 23.57652 4.51024   1.000 33.88322  ?  89  THR B CA  1 
ATOM   4915 C  C   . THR B 1 109 ? -47.39018 24.41808 5.61511   1.000 34.23550  ?  89  THR B C   1 
ATOM   4916 O  O   . THR B 1 109 ? -46.77601 24.63322 6.66469   1.000 35.04536  ?  89  THR B O   1 
ATOM   4917 C  CB  . THR B 1 109 ? -47.04983 22.09094 4.77643   1.000 31.76101  ?  89  THR B CB  1 
ATOM   4918 O  OG1 . THR B 1 109 ? -46.29060 21.65355 5.91023   1.000 32.84011  ?  89  THR B OG1 1 
ATOM   4919 C  CG2 . THR B 1 109 ? -46.67836 21.25151 3.56350   1.000 32.27655  ?  89  THR B CG2 1 
ATOM   4920 N  N   . ALA B 1 110 ? -48.60810 24.89052 5.36998   1.000 34.31972  ?  90  ALA B N   1 
ATOM   4921 C  CA  . ALA B 1 110 ? -49.32631 25.69046 6.34810   1.000 32.05015  ?  90  ALA B CA  1 
ATOM   4922 C  C   . ALA B 1 110 ? -49.87594 24.81171 7.46455   1.000 36.56484  ?  90  ALA B C   1 
ATOM   4923 O  O   . ALA B 1 110 ? -50.12178 23.61631 7.28111   1.000 45.73740  ?  90  ALA B O   1 
ATOM   4924 C  CB  . ALA B 1 110 ? -50.46761 26.45340 5.67773   1.000 32.47422  ?  90  ALA B CB  1 
ATOM   4925 N  N   . GLY B 1 111 ? -50.06499 25.41732 8.63398   1.000 38.89383  ?  91  GLY B N   1 
ATOM   4926 C  CA  . GLY B 1 111 ? -50.63861 24.69843 9.75285   1.000 39.87661  ?  91  GLY B CA  1 
ATOM   4927 C  C   . GLY B 1 111 ? -50.07989 25.08805 11.10448  1.000 36.26262  ?  91  GLY B C   1 
ATOM   4928 O  O   . GLY B 1 111 ? -49.16842 25.91426 11.20150  1.000 33.26608  ?  91  GLY B O   1 
ATOM   4929 N  N   . GLU B 1 112 ? -50.63403 24.49470 12.15807  1.000 43.97244  ?  92  GLU B N   1 
ATOM   4930 C  CA  . GLU B 1 112 ? -50.18854 24.75422 13.51654  1.000 36.51862  ?  92  GLU B CA  1 
ATOM   4931 C  C   . GLU B 1 112 ? -48.79019 24.17882 13.74102  1.000 35.29974  ?  92  GLU B C   1 
ATOM   4932 O  O   . GLU B 1 112 ? -48.23948 23.45169 12.90863  1.000 36.87339  ?  92  GLU B O   1 
ATOM   4933 C  CB  . GLU B 1 112 ? -51.17567 24.15905 14.52061  1.000 35.62085  ?  92  GLU B CB  1 
ATOM   4934 C  CG  . GLU B 1 112 ? -52.58792 24.71280 14.40464  1.000 59.46852  ?  92  GLU B CG  1 
ATOM   4935 C  CD  . GLU B 1 112 ? -52.72237 26.11127 14.97545  1.000 63.20135  ?  92  GLU B CD  1 
ATOM   4936 O  OE1 . GLU B 1 112 ? -52.12867 26.37650 16.04131  1.000 68.88752  ?  92  GLU B OE1 1 
ATOM   4937 O  OE2 . GLU B 1 112 ? -53.41600 26.94598 14.35654  1.000 53.74074  ?  92  GLU B OE2 1 
ATOM   4938 N  N   . GLY B 1 113 ? -48.21552 24.51468 14.89262  1.000 31.38255  ?  93  GLY B N   1 
ATOM   4939 C  CA  . GLY B 1 113 ? -46.91618 23.99551 15.26831  1.000 30.24581  ?  93  GLY B CA  1 
ATOM   4940 C  C   . GLY B 1 113 ? -46.99154 22.58302 15.80716  1.000 35.89840  ?  93  GLY B C   1 
ATOM   4941 O  O   . GLY B 1 113 ? -47.46783 22.36277 16.92444  1.000 51.57644  ?  93  GLY B O   1 
ATOM   4942 N  N   . THR B 1 114 ? -46.52643 21.61489 15.02128  1.000 38.51519  ?  94  THR B N   1 
ATOM   4943 C  CA  . THR B 1 114 ? -46.58860 20.21355 15.40518  1.000 38.15611  ?  94  THR B CA  1 
ATOM   4944 C  C   . THR B 1 114 ? -45.25989 19.53984 15.10161  1.000 38.99961  ?  94  THR B C   1 
ATOM   4945 O  O   . THR B 1 114 ? -44.54946 19.92101 14.16782  1.000 38.97955  ?  94  THR B O   1 
ATOM   4946 C  CB  . THR B 1 114 ? -47.71964 19.47394 14.67694  1.000 35.18643  ?  94  THR B CB  1 
ATOM   4947 O  OG1 . THR B 1 114 ? -47.67004 18.08029 15.00626  1.000 48.79520  ?  94  THR B OG1 1 
ATOM   4948 C  CG2 . THR B 1 114 ? -47.58871 19.64270 13.16980  1.000 34.56473  ?  94  THR B CG2 1 
ATOM   4949 N  N   . SER B 1 115 ? -44.93215 18.52890 15.90644  1.000 41.27695  ?  95  SER B N   1 
ATOM   4950 C  CA  . SER B 1 115 ? -43.70033 17.77518 15.72004  1.000 36.86793  ?  95  SER B CA  1 
ATOM   4951 C  C   . SER B 1 115 ? -43.78741 16.77332 14.57789  1.000 43.84792  ?  95  SER B C   1 
ATOM   4952 O  O   . SER B 1 115 ? -42.75250 16.23686 14.16763  1.000 38.16088  ?  95  SER B O   1 
ATOM   4953 C  CB  . SER B 1 115 ? -43.33132 17.04719 17.01509  1.000 33.68411  ?  95  SER B CB  1 
ATOM   4954 O  OG  . SER B 1 115 ? -44.40196 16.23554 17.46622  1.000 34.84922  ?  95  SER B OG  1 
ATOM   4955 N  N   . GLU B 1 116 ? -44.98419 16.51481 14.05666  1.000 48.66900  ?  96  GLU B N   1 
ATOM   4956 C  CA  . GLU B 1 116 ? -45.17084 15.57238 12.96285  1.000 42.31494  ?  96  GLU B CA  1 
ATOM   4957 C  C   . GLU B 1 116 ? -45.11782 16.31501 11.63505  1.000 39.20417  ?  96  GLU B C   1 
ATOM   4958 O  O   . GLU B 1 116 ? -45.78209 17.34222 11.46403  1.000 38.91659  ?  96  GLU B O   1 
ATOM   4959 C  CB  . GLU B 1 116 ? -46.50312 14.83473 13.10243  1.000 47.39109  ?  96  GLU B CB  1 
ATOM   4960 C  CG  . GLU B 1 116 ? -46.72195 14.18694 14.45972  1.000 77.03481  ?  96  GLU B CG  1 
ATOM   4961 C  CD  . GLU B 1 116 ? -45.97103 12.87812 14.60656  1.000 93.38343  ?  96  GLU B CD  1 
ATOM   4962 O  OE1 . GLU B 1 116 ? -45.77598 12.18506 13.58517  1.000 89.12446  ?  96  GLU B OE1 1 
ATOM   4963 O  OE2 . GLU B 1 116 ? -45.57611 12.54151 15.74271  1.000 105.85645 ?  96  GLU B OE2 1 
ATOM   4964 N  N   . ALA B 1 117 ? -44.32686 15.79463 10.70130  1.000 40.96952  ?  97  ALA B N   1 
ATOM   4965 C  CA  . ALA B 1 117 ? -44.21253 16.41580 9.38979   1.000 33.88722  ?  97  ALA B CA  1 
ATOM   4966 C  C   . ALA B 1 117 ? -45.51499 16.25448 8.61665   1.000 34.93034  ?  97  ALA B C   1 
ATOM   4967 O  O   . ALA B 1 117 ? -46.08249 15.15940 8.55630   1.000 36.83939  ?  97  ALA B O   1 
ATOM   4968 C  CB  . ALA B 1 117 ? -43.05121 15.80107 8.61075   1.000 32.34589  ?  97  ALA B CB  1 
ATOM   4969 N  N   . ARG B 1 118 ? -45.98999 17.34773 8.02665   1.000 34.44758  ?  98  ARG B N   1 
ATOM   4970 C  CA  . ARG B 1 118 ? -47.19850 17.29575 7.22195   1.000 36.14232  ?  98  ARG B CA  1 
ATOM   4971 C  C   . ARG B 1 118 ? -46.89768 16.69050 5.85205   1.000 37.72755  ?  98  ARG B C   1 
ATOM   4972 O  O   . ARG B 1 118 ? -45.74211 16.52250 5.45327   1.000 43.11523  ?  98  ARG B O   1 
ATOM   4973 C  CB  . ARG B 1 118 ? -47.80618 18.69093 7.07464   1.000 35.56369  ?  98  ARG B CB  1 
ATOM   4974 C  CG  . ARG B 1 118 ? -48.36764 19.26414 8.36909   1.000 41.28002  ?  98  ARG B CG  1 
ATOM   4975 C  CD  . ARG B 1 118 ? -49.03887 20.61014 8.13890   1.000 35.31462  ?  98  ARG B CD  1 
ATOM   4976 N  NE  . ARG B 1 118 ? -48.08635 21.71286 8.19620   1.000 36.98548  ?  98  ARG B NE  1 
ATOM   4977 C  CZ  . ARG B 1 118 ? -47.79459 22.39357 9.29665   1.000 42.35752  ?  98  ARG B CZ  1 
ATOM   4978 N  NH1 . ARG B 1 118 ? -48.37491 22.11922 10.45407  1.000 39.61497  ?  98  ARG B NH1 1 
ATOM   4979 N  NH2 . ARG B 1 118 ? -46.89936 23.37545 9.23443   1.000 39.53872  ?  98  ARG B NH2 1 
ATOM   4980 N  N   . GLU B 1 119 ? -47.96123 16.35987 5.12546   1.000 38.40844  ?  99  GLU B N   1 
ATOM   4981 C  CA  . GLU B 1 119 ? -47.81619 15.74153 3.81638   1.000 39.95480  ?  99  GLU B CA  1 
ATOM   4982 C  C   . GLU B 1 119 ? -47.60809 16.80632 2.74748   1.000 39.22711  ?  99  GLU B C   1 
ATOM   4983 O  O   . GLU B 1 119 ? -48.28888 17.83612 2.73217   1.000 43.04218  ?  99  GLU B O   1 
ATOM   4984 C  CB  . GLU B 1 119 ? -49.04523 14.88972 3.49034   1.000 44.54791  ?  99  GLU B CB  1 
ATOM   4985 C  CG  . GLU B 1 119 ? -48.94433 14.08910 2.19472   1.000 62.10620  ?  99  GLU B CG  1 
ATOM   4986 C  CD  . GLU B 1 119 ? -49.42594 14.85982 0.97844   1.000 75.98002  ?  99  GLU B CD  1 
ATOM   4987 O  OE1 . GLU B 1 119 ? -50.06150 15.92020 1.15545   1.000 84.78651  ?  99  GLU B OE1 1 
ATOM   4988 O  OE2 . GLU B 1 119 ? -49.16786 14.40390 -0.15552  1.000 75.40639  ?  99  GLU B OE2 1 
ATOM   4989 N  N   . LEU B 1 120 ? -46.65856 16.55031 1.85026   1.000 40.08825  ?  100 LEU B N   1 
ATOM   4990 C  CA  . LEU B 1 120 ? -46.37634 17.46293 0.74758   1.000 43.76317  ?  100 LEU B CA  1 
ATOM   4991 C  C   . LEU B 1 120 ? -45.94820 16.65200 -0.46342  1.000 56.31220  ?  100 LEU B C   1 
ATOM   4992 O  O   . LEU B 1 120 ? -44.91023 15.98409 -0.42243  1.000 55.81084  ?  100 LEU B O   1 
ATOM   4993 C  CB  . LEU B 1 120 ? -45.29064 18.47085 1.12656   1.000 49.98203  ?  100 LEU B CB  1 
ATOM   4994 C  CG  . LEU B 1 120 ? -45.08988 19.61957 0.13608   1.000 47.07839  ?  100 LEU B CG  1 
ATOM   4995 C  CD1 . LEU B 1 120 ? -46.41448 20.29807 -0.18183  1.000 51.35946  ?  100 LEU B CD1 1 
ATOM   4996 C  CD2 . LEU B 1 120 ? -44.07730 20.61839 0.66606   1.000 32.85864  ?  100 LEU B CD2 1 
ATOM   4997 N  N   . ASP B 1 121 ? -46.73778 16.72995 -1.53469  1.000 58.56031  ?  101 ASP B N   1 
ATOM   4998 C  CA  . ASP B 1 121 ? -46.44564 16.05088 -2.79689  1.000 52.35698  ?  101 ASP B CA  1 
ATOM   4999 C  C   . ASP B 1 121 ? -46.16743 14.56420 -2.57940  1.000 55.31274  ?  101 ASP B C   1 
ATOM   5000 O  O   . ASP B 1 121 ? -45.16684 14.01485 -3.04540  1.000 48.03514  ?  101 ASP B O   1 
ATOM   5001 C  CB  . ASP B 1 121 ? -45.27923 16.72799 -3.51790  1.000 47.27523  ?  101 ASP B CB  1 
ATOM   5002 C  CG  . ASP B 1 121 ? -45.49502 18.21791 -3.70208  1.000 65.80949  ?  101 ASP B CG  1 
ATOM   5003 O  OD1 . ASP B 1 121 ? -46.65512 18.63063 -3.91402  1.000 68.44484  ?  101 ASP B OD1 1 
ATOM   5004 O  OD2 . ASP B 1 121 ? -44.50531 18.97766 -3.63250  1.000 66.07529  ?  101 ASP B OD2 1 
ATOM   5005 N  N   . GLY B 1 122 ? -47.07123 13.91087 -1.85231  1.000 63.32339  ?  102 GLY B N   1 
ATOM   5006 C  CA  . GLY B 1 122 ? -46.95550 12.48456 -1.62441  1.000 62.54449  ?  102 GLY B CA  1 
ATOM   5007 C  C   . GLY B 1 122 ? -45.85315 12.07353 -0.67810  1.000 72.42596  ?  102 GLY B C   1 
ATOM   5008 O  O   . GLY B 1 122 ? -45.40465 10.92570 -0.72854  1.000 90.29500  ?  102 GLY B O   1 
ATOM   5009 N  N   . GLY B 1 123 ? -45.40075 12.97640 0.18731   1.000 68.03583  ?  103 GLY B N   1 
ATOM   5010 C  CA  . GLY B 1 123 ? -44.34766 12.66879 1.12379   1.000 49.25955  ?  103 GLY B CA  1 
ATOM   5011 C  C   . GLY B 1 123 ? -44.31370 13.63278 2.29097   1.000 42.88757  ?  103 GLY B C   1 
ATOM   5012 O  O   . GLY B 1 123 ? -44.99486 14.66311 2.29744   1.000 43.95054  ?  103 GLY B O   1 
ATOM   5013 N  N   . PRO B 1 124 ? -43.51723 13.31057 3.30877   1.000 40.16606  ?  104 PRO B N   1 
ATOM   5014 C  CA  . PRO B 1 124 ? -43.41939 14.19721 4.47396   1.000 42.12029  ?  104 PRO B CA  1 
ATOM   5015 C  C   . PRO B 1 124 ? -42.73363 15.50740 4.12025   1.000 38.42421  ?  104 PRO B C   1 
ATOM   5016 O  O   . PRO B 1 124 ? -41.80917 15.54748 3.30509   1.000 41.39471  ?  104 PRO B O   1 
ATOM   5017 C  CB  . PRO B 1 124 ? -42.58921 13.37973 5.46982   1.000 38.90069  ?  104 PRO B CB  1 
ATOM   5018 C  CG  . PRO B 1 124 ? -41.77299 12.47583 4.60399   1.000 37.42616  ?  104 PRO B CG  1 
ATOM   5019 C  CD  . PRO B 1 124 ? -42.67031 12.11450 3.45286   1.000 36.48647  ?  104 PRO B CD  1 
ATOM   5020 N  N   . ASP B 1 125 ? -43.20021 16.58820 4.74670   1.000 32.16255  ?  105 ASP B N   1 
ATOM   5021 C  CA  . ASP B 1 125 ? -42.64452 17.92238 4.52030   1.000 35.36155  ?  105 ASP B CA  1 
ATOM   5022 C  C   . ASP B 1 125 ? -41.38338 18.07404 5.36673   1.000 31.40095  ?  105 ASP B C   1 
ATOM   5023 O  O   . ASP B 1 125 ? -41.39109 18.62461 6.47074   1.000 37.46374  ?  105 ASP B O   1 
ATOM   5024 C  CB  . ASP B 1 125 ? -43.67505 18.99769 4.84591   1.000 30.43377  ?  105 ASP B CB  1 
ATOM   5025 C  CG  . ASP B 1 125 ? -43.15035 20.40707 4.61366   1.000 32.01073  ?  105 ASP B CG  1 
ATOM   5026 O  OD1 . ASP B 1 125 ? -42.07095 20.56104 4.00250   1.000 28.44564  ?  105 ASP B OD1 1 
ATOM   5027 O  OD2 . ASP B 1 125 ? -43.82029 21.36708 5.04729   1.000 28.72776  ?  105 ASP B OD2 1 
ATOM   5028 N  N   . HIS B 1 126 ? -40.27346 17.57123 4.83096   1.000 28.32026  ?  106 HIS B N   1 
ATOM   5029 C  CA  . HIS B 1 126 ? -38.98537 17.74748 5.48272   1.000 27.21179  ?  106 HIS B CA  1 
ATOM   5030 C  C   . HIS B 1 126 ? -37.87941 17.71457 4.43943   1.000 29.00302  ?  106 HIS B C   1 
ATOM   5031 O  O   . HIS B 1 126 ? -38.02992 17.13898 3.35852   1.000 28.06622  ?  106 HIS B O   1 
ATOM   5032 C  CB  . HIS B 1 126 ? -38.74424 16.68105 6.56254   1.000 27.05191  ?  106 HIS B CB  1 
ATOM   5033 C  CG  . HIS B 1 126 ? -38.30295 15.35395 6.02536   1.000 32.77175  ?  106 HIS B CG  1 
ATOM   5034 N  ND1 . HIS B 1 126 ? -39.15509 14.27628 5.91576   1.000 36.25087  ?  106 HIS B ND1 1 
ATOM   5035 C  CD2 . HIS B 1 126 ? -37.09354 14.92163 5.59472   1.000 29.55754  ?  106 HIS B CD2 1 
ATOM   5036 C  CE1 . HIS B 1 126 ? -38.49443 13.24328 5.42412   1.000 37.49493  ?  106 HIS B CE1 1 
ATOM   5037 N  NE2 . HIS B 1 126 ? -37.24169 13.60858 5.21996   1.000 28.69712  ?  106 HIS B NE2 1 
ATOM   5038 N  N   . PHE B 1 127 ? -36.75844 18.34205 4.78617   1.000 28.69720  ?  107 PHE B N   1 
ATOM   5039 C  CA  . PHE B 1 127 ? -35.55347 18.29464 3.97376   1.000 31.29433  ?  107 PHE B CA  1 
ATOM   5040 C  C   . PHE B 1 127 ? -34.35582 18.48403 4.89167   1.000 25.76778  ?  107 PHE B C   1 
ATOM   5041 O  O   . PHE B 1 127 ? -34.45042 19.14588 5.92913   1.000 24.32357  ?  107 PHE B O   1 
ATOM   5042 C  CB  . PHE B 1 127 ? -35.56640 19.35030 2.85737   1.000 25.74681  ?  107 PHE B CB  1 
ATOM   5043 C  CG  . PHE B 1 127 ? -35.61277 20.76870 3.35314   1.000 21.82070  ?  107 PHE B CG  1 
ATOM   5044 C  CD1 . PHE B 1 127 ? -34.44419 21.46937 3.60649   1.000 22.55171  ?  107 PHE B CD1 1 
ATOM   5045 C  CD2 . PHE B 1 127 ? -36.82560 21.40791 3.54767   1.000 27.74359  ?  107 PHE B CD2 1 
ATOM   5046 C  CE1 . PHE B 1 127 ? -34.48478 22.77483 4.05705   1.000 24.96308  ?  107 PHE B CE1 1 
ATOM   5047 C  CE2 . PHE B 1 127 ? -36.87265 22.71456 3.99729   1.000 28.25090  ?  107 PHE B CE2 1 
ATOM   5048 C  CZ  . PHE B 1 127 ? -35.70032 23.39865 4.25146   1.000 21.13177  ?  107 PHE B CZ  1 
ATOM   5049 N  N   . TYR B 1 128 ? -33.23146 17.89248 4.50431   1.000 25.37911  ?  108 TYR B N   1 
ATOM   5050 C  CA  . TYR B 1 128 ? -32.04337 17.86280 5.34215   1.000 24.07068  ?  108 TYR B CA  1 
ATOM   5051 C  C   . TYR B 1 128 ? -30.99474 18.85698 4.86090   1.000 26.03516  ?  108 TYR B C   1 
ATOM   5052 O  O   . TYR B 1 128 ? -30.83873 19.10105 3.66162   1.000 25.30342  ?  108 TYR B O   1 
ATOM   5053 C  CB  . TYR B 1 128 ? -31.42879 16.46142 5.37480   1.000 24.98345  ?  108 TYR B CB  1 
ATOM   5054 C  CG  . TYR B 1 128 ? -32.23503 15.43566 6.13611   1.000 29.72118  ?  108 TYR B CG  1 
ATOM   5055 C  CD1 . TYR B 1 128 ? -32.14448 15.34355 7.51898   1.000 26.89009  ?  108 TYR B CD1 1 
ATOM   5056 C  CD2 . TYR B 1 128 ? -33.07306 14.54828 5.47322   1.000 31.84022  ?  108 TYR B CD2 1 
ATOM   5057 C  CE1 . TYR B 1 128 ? -32.87277 14.40276 8.22194   1.000 28.74283  ?  108 TYR B CE1 1 
ATOM   5058 C  CE2 . TYR B 1 128 ? -33.80578 13.60306 6.16817   1.000 30.81073  ?  108 TYR B CE2 1 
ATOM   5059 C  CZ  . TYR B 1 128 ? -33.70089 13.53577 7.54220   1.000 27.02250  ?  108 TYR B CZ  1 
ATOM   5060 O  OH  . TYR B 1 128 ? -34.42655 12.59905 8.23993   1.000 31.36176  ?  108 TYR B OH  1 
ATOM   5061 N  N   . HIS B 1 129 ? -30.27644 19.42826 5.82280   1.000 23.88924  ?  109 HIS B N   1 
ATOM   5062 C  CA  . HIS B 1 129 ? -29.05181 20.18701 5.58313   1.000 25.63285  ?  109 HIS B CA  1 
ATOM   5063 C  C   . HIS B 1 129 ? -27.93538 19.39979 6.26072   1.000 23.61470  ?  109 HIS B C   1 
ATOM   5064 O  O   . HIS B 1 129 ? -27.79601 19.44431 7.48517   1.000 29.34354  ?  109 HIS B O   1 
ATOM   5065 C  CB  . HIS B 1 129 ? -29.15971 21.60873 6.12916   1.000 24.22494  ?  109 HIS B CB  1 
ATOM   5066 C  CG  . HIS B 1 129 ? -27.90251 22.41027 5.98758   1.000 28.14963  ?  109 HIS B CG  1 
ATOM   5067 N  ND1 . HIS B 1 129 ? -27.68449 23.57924 6.68435   1.000 31.18788  ?  109 HIS B ND1 1 
ATOM   5068 C  CD2 . HIS B 1 129 ? -26.79854 22.21444 5.22795   1.000 28.16108  ?  109 HIS B CD2 1 
ATOM   5069 C  CE1 . HIS B 1 129 ? -26.49915 24.06649 6.36370   1.000 25.64242  ?  109 HIS B CE1 1 
ATOM   5070 N  NE2 . HIS B 1 129 ? -25.94116 23.25752 5.48132   1.000 18.60145  ?  109 HIS B NE2 1 
ATOM   5071 N  N   . SER B 1 130 ? -27.15774 18.66373 5.47619   1.000 24.24848  ?  110 SER B N   1 
ATOM   5072 C  CA  . SER B 1 130 ? -26.13241 17.77864 6.00759   1.000 18.58465  ?  110 SER B CA  1 
ATOM   5073 C  C   . SER B 1 130 ? -24.76864 18.46036 6.00982   1.000 24.49351  ?  110 SER B C   1 
ATOM   5074 O  O   . SER B 1 130 ? -24.56232 19.51014 5.39677   1.000 25.92265  ?  110 SER B O   1 
ATOM   5075 C  CB  . SER B 1 130 ? -26.07451 16.48017 5.19751   1.000 23.99087  ?  110 SER B CB  1 
ATOM   5076 O  OG  . SER B 1 130 ? -27.33279 15.82940 5.18921   1.000 34.84638  ?  110 SER B OG  1 
ATOM   5077 N  N   . PHE B 1 131 ? -23.82842 17.84176 6.71926   1.000 19.77235  ?  111 PHE B N   1 
ATOM   5078 C  CA  . PHE B 1 131 ? -22.45203 18.30531 6.70079   1.000 21.01261  ?  111 PHE B CA  1 
ATOM   5079 C  C   . PHE B 1 131 ? -21.73972 17.78612 5.45396   1.000 30.76312  ?  111 PHE B C   1 
ATOM   5080 O  O   . PHE B 1 131 ? -22.26041 16.95648 4.70371   1.000 36.66991  ?  111 PHE B O   1 
ATOM   5081 C  CB  . PHE B 1 131 ? -21.71163 17.85973 7.96157   1.000 21.13283  ?  111 PHE B CB  1 
ATOM   5082 C  CG  . PHE B 1 131 ? -22.28156 18.42312 9.23020   1.000 25.82212  ?  111 PHE B CG  1 
ATOM   5083 C  CD1 . PHE B 1 131 ? -22.33315 19.79134 9.43261   1.000 26.09850  ?  111 PHE B CD1 1 
ATOM   5084 C  CD2 . PHE B 1 131 ? -22.75514 17.58558 10.22543  1.000 20.17425  ?  111 PHE B CD2 1 
ATOM   5085 C  CE1 . PHE B 1 131 ? -22.85662 20.31605 10.59934  1.000 22.57509  ?  111 PHE B CE1 1 
ATOM   5086 C  CE2 . PHE B 1 131 ? -23.27802 18.10330 11.39572  1.000 28.06926  ?  111 PHE B CE2 1 
ATOM   5087 C  CZ  . PHE B 1 131 ? -23.32781 19.47147 11.58266  1.000 33.34703  ?  111 PHE B CZ  1 
ATOM   5088 N  N   . GLY B 1 132 ? -20.53209 18.28527 5.23665   1.000 23.84879  ?  112 GLY B N   1 
ATOM   5089 C  CA  . GLY B 1 132 ? -19.74369 17.88903 4.08875   1.000 27.16107  ?  112 GLY B CA  1 
ATOM   5090 C  C   . GLY B 1 132 ? -19.90015 18.84574 2.92460   1.000 30.71405  ?  112 GLY B C   1 
ATOM   5091 O  O   . GLY B 1 132 ? -20.50450 19.91813 3.02157   1.000 31.82394  ?  112 GLY B O   1 
ATOM   5092 N  N   . LEU B 1 133 ? -19.33786 18.43048 1.79175   1.000 20.68442  ?  113 LEU B N   1 
ATOM   5093 C  CA  . LEU B 1 133 ? -19.32997 19.23484 0.57913   1.000 24.26241  ?  113 LEU B CA  1 
ATOM   5094 C  C   . LEU B 1 133 ? -19.85357 18.41516 -0.58998  1.000 28.94841  ?  113 LEU B C   1 
ATOM   5095 O  O   . LEU B 1 133 ? -19.58946 17.21274 -0.68491  1.000 27.63514  ?  113 LEU B O   1 
ATOM   5096 C  CB  . LEU B 1 133 ? -17.92146 19.75106 0.26377   1.000 24.19280  ?  113 LEU B CB  1 
ATOM   5097 C  CG  . LEU B 1 133 ? -17.20279 20.48223 1.39781   1.000 21.48523  ?  113 LEU B CG  1 
ATOM   5098 C  CD1 . LEU B 1 133 ? -15.72044 20.61623 1.09302   1.000 25.79046  ?  113 LEU B CD1 1 
ATOM   5099 C  CD2 . LEU B 1 133 ? -17.83230 21.84533 1.63954   1.000 17.71267  ?  113 LEU B CD2 1 
ATOM   5100 N  N   . LEU B 1 134 ? -20.59916 19.07435 -1.47476  1.000 24.91422  ?  114 LEU B N   1 
ATOM   5101 C  CA  . LEU B 1 134 ? -21.09210 18.41821 -2.67740  1.000 26.11162  ?  114 LEU B CA  1 
ATOM   5102 C  C   . LEU B 1 134 ? -19.92900 17.97285 -3.55383  1.000 31.38006  ?  114 LEU B C   1 
ATOM   5103 O  O   . LEU B 1 134 ? -18.93132 18.68414 -3.70183  1.000 30.80619  ?  114 LEU B O   1 
ATOM   5104 C  CB  . LEU B 1 134 ? -22.00829 19.36235 -3.45757  1.000 23.25093  ?  114 LEU B CB  1 
ATOM   5105 C  CG  . LEU B 1 134 ? -23.38681 19.63508 -2.85346  1.000 29.39710  ?  114 LEU B CG  1 
ATOM   5106 C  CD1 . LEU B 1 134 ? -24.06774 20.79136 -3.56339  1.000 19.58530  ?  114 LEU B CD1 1 
ATOM   5107 C  CD2 . LEU B 1 134 ? -24.24649 18.38680 -2.92732  1.000 22.53933  ?  114 LEU B CD2 1 
ATOM   5108 N  N   . LYS B 1 135 ? -20.06174 16.78400 -4.13481  1.000 29.58262  ?  115 LYS B N   1 
ATOM   5109 C  CA  . LYS B 1 135 ? -19.00454 16.24569 -4.97764  1.000 31.20617  ?  115 LYS B CA  1 
ATOM   5110 C  C   . LYS B 1 135 ? -18.92346 17.01194 -6.29162  1.000 27.29750  ?  115 LYS B C   1 
ATOM   5111 O  O   . LYS B 1 135 ? -19.94293 17.39151 -6.87458  1.000 28.64985  ?  115 LYS B O   1 
ATOM   5112 C  CB  . LYS B 1 135 ? -19.24527 14.76021 -5.25236  1.000 35.31496  ?  115 LYS B CB  1 
ATOM   5113 C  CG  . LYS B 1 135 ? -18.21609 14.13095 -6.17973  1.000 53.26576  ?  115 LYS B CG  1 
ATOM   5114 C  CD  . LYS B 1 135 ? -18.57376 12.70105 -6.54113  1.000 67.30606  ?  115 LYS B CD  1 
ATOM   5115 C  CE  . LYS B 1 135 ? -17.69599 12.19330 -7.67386  1.000 59.52188  ?  115 LYS B CE  1 
ATOM   5116 N  NZ  . LYS B 1 135 ? -16.24933 12.38616 -7.37567  1.000 62.90383  ?  115 LYS B NZ  1 
ATOM   5117 N  N   . TYR B 1 136 ? -17.69849 17.23828 -6.75652  1.000 31.37547  ?  116 TYR B N   1 
ATOM   5118 C  CA  . TYR B 1 136 ? -17.46814 17.86552 -8.04768  1.000 25.59648  ?  116 TYR B CA  1 
ATOM   5119 C  C   . TYR B 1 136 ? -17.45596 16.81379 -9.14674  1.000 32.80141  ?  116 TYR B C   1 
ATOM   5120 O  O   . TYR B 1 136 ? -16.87035 15.73816 -8.99105  1.000 36.42401  ?  116 TYR B O   1 
ATOM   5121 C  CB  . TYR B 1 136 ? -16.14384 18.62987 -8.05748  1.000 23.58955  ?  116 TYR B CB  1 
ATOM   5122 C  CG  . TYR B 1 136 ? -16.23287 20.04575 -7.54136  1.000 25.37992  ?  116 TYR B CG  1 
ATOM   5123 C  CD1 . TYR B 1 136 ? -16.81120 21.04842 -8.30806  1.000 24.54867  ?  116 TYR B CD1 1 
ATOM   5124 C  CD2 . TYR B 1 136 ? -15.72137 20.38498 -6.29610  1.000 31.28450  ?  116 TYR B CD2 1 
ATOM   5125 C  CE1 . TYR B 1 136 ? -16.88848 22.34707 -7.84445  1.000 22.07623  ?  116 TYR B CE1 1 
ATOM   5126 C  CE2 . TYR B 1 136 ? -15.79317 21.68115 -5.82402  1.000 32.90725  ?  116 TYR B CE2 1 
ATOM   5127 C  CZ  . TYR B 1 136 ? -16.37734 22.65727 -6.60264  1.000 23.09043  ?  116 TYR B CZ  1 
ATOM   5128 O  OH  . TYR B 1 136 ? -16.45061 23.94800 -6.13611  1.000 31.09664  ?  116 TYR B OH  1 
ATOM   5129 N  N   . HIS B 1 137 ? -18.10841 17.13353 -10.26016 1.000 34.10575  ?  117 HIS B N   1 
ATOM   5130 C  CA  . HIS B 1 137 ? -18.07103 16.30939 -11.46262 1.000 27.99972  ?  117 HIS B CA  1 
ATOM   5131 C  C   . HIS B 1 137 ? -17.74335 17.22638 -12.63111 1.000 36.88128  ?  117 HIS B C   1 
ATOM   5132 O  O   . HIS B 1 137 ? -18.56226 18.07272 -13.00566 1.000 39.19375  ?  117 HIS B O   1 
ATOM   5133 C  CB  . HIS B 1 137 ? -19.39525 15.58063 -11.68611 1.000 30.40555  ?  117 HIS B CB  1 
ATOM   5134 C  CG  . HIS B 1 137 ? -19.36367 14.61227 -12.82689 1.000 33.75083  ?  117 HIS B CG  1 
ATOM   5135 N  ND1 . HIS B 1 137 ? -18.48832 13.54887 -12.87591 1.000 34.24335  ?  117 HIS B ND1 1 
ATOM   5136 C  CD2 . HIS B 1 137 ? -20.09725 14.54826 -13.96312 1.000 35.19914  ?  117 HIS B CD2 1 
ATOM   5137 C  CE1 . HIS B 1 137 ? -18.68558 12.87016 -13.99205 1.000 37.18520  ?  117 HIS B CE1 1 
ATOM   5138 N  NE2 . HIS B 1 137 ? -19.65654 13.45564 -14.66950 1.000 33.83708  ?  117 HIS B NE2 1 
ATOM   5139 N  N   . GLU B 1 138 ? -16.54465 17.06460 -13.19369 1.000 33.13071  ?  118 GLU B N   1 
ATOM   5140 C  CA  . GLU B 1 138 ? -16.06032 17.91036 -14.28450 1.000 37.45817  ?  118 GLU B CA  1 
ATOM   5141 C  C   . GLU B 1 138 ? -16.07062 19.38558 -13.87943 1.000 40.80358  ?  118 GLU B C   1 
ATOM   5142 O  O   . GLU B 1 138 ? -16.56009 20.25213 -14.60810 1.000 35.23061  ?  118 GLU B O   1 
ATOM   5143 C  CB  . GLU B 1 138 ? -16.87550 17.68002 -15.56029 1.000 34.38002  ?  118 GLU B CB  1 
ATOM   5144 C  CG  . GLU B 1 138 ? -16.87028 16.23945 -16.05060 1.000 37.50947  ?  118 GLU B CG  1 
ATOM   5145 C  CD  . GLU B 1 138 ? -15.47809 15.71844 -16.34969 1.000 57.10305  ?  118 GLU B CD  1 
ATOM   5146 O  OE1 . GLU B 1 138 ? -14.63361 16.50589 -16.82558 1.000 66.51837  ?  118 GLU B OE1 1 
ATOM   5147 O  OE2 . GLU B 1 138 ? -15.22904 14.51807 -16.10812 1.000 58.35159  ?  118 GLU B OE2 1 
ATOM   5148 N  N   . GLN B 1 139 ? -15.54179 19.65748 -12.68384 1.000 36.54741  ?  119 GLN B N   1 
ATOM   5149 C  CA  . GLN B 1 139 ? -15.34592 20.99178 -12.11905 1.000 36.59310  ?  119 GLN B CA  1 
ATOM   5150 C  C   . GLN B 1 139 ? -16.64779 21.69525 -11.75562 1.000 33.71927  ?  119 GLN B C   1 
ATOM   5151 O  O   . GLN B 1 139 ? -16.62911 22.90218 -11.48141 1.000 34.79194  ?  119 GLN B O   1 
ATOM   5152 C  CB  . GLN B 1 139 ? -14.53949 21.89704 -13.05833 1.000 31.79938  ?  119 GLN B CB  1 
ATOM   5153 C  CG  . GLN B 1 139 ? -13.11760 21.43437 -13.32122 1.000 35.90086  ?  119 GLN B CG  1 
ATOM   5154 C  CD  . GLN B 1 139 ? -12.43436 22.25792 -14.39624 1.000 51.95011  ?  119 GLN B CD  1 
ATOM   5155 O  OE1 . GLN B 1 139 ? -12.69557 23.45273 -14.53735 1.000 47.07127  ?  119 GLN B OE1 1 
ATOM   5156 N  NE2 . GLN B 1 139 ? -11.55822 21.62088 -15.16473 1.000 51.68791  ?  119 GLN B NE2 1 
ATOM   5157 N  N   . ILE B 1 140 ? -17.77252 20.98946 -11.73901 1.000 32.46636  ?  120 ILE B N   1 
ATOM   5158 C  CA  . ILE B 1 140 ? -19.07973 21.57585 -11.46546 1.000 26.37669  ?  120 ILE B CA  1 
ATOM   5159 C  C   . ILE B 1 140 ? -19.68939 20.84620 -10.28100 1.000 29.02763  ?  120 ILE B C   1 
ATOM   5160 O  O   . ILE B 1 140 ? -19.63863 19.61463 -10.23176 1.000 31.89180  ?  120 ILE B O   1 
ATOM   5161 C  CB  . ILE B 1 140 ? -20.01902 21.50600 -12.68464 1.000 26.18593  ?  120 ILE B CB  1 
ATOM   5162 C  CG1 . ILE B 1 140 ? -19.43519 22.30575 -13.85066 1.000 27.13573  ?  120 ILE B CG1 1 
ATOM   5163 C  CG2 . ILE B 1 140 ? -21.39758 22.02370 -12.33350 1.000 25.62780  ?  120 ILE B CG2 1 
ATOM   5164 C  CD1 . ILE B 1 140 ? -20.33882 22.36695 -15.05936 1.000 28.29977  ?  120 ILE B CD1 1 
ATOM   5165 N  N   . PRO B 1 141 ? -20.25830 21.55155 -9.29847  1.000 29.85604  ?  121 PRO B N   1 
ATOM   5166 C  CA  . PRO B 1 141 ? -20.90155 20.86698 -8.17075  1.000 27.60045  ?  121 PRO B CA  1 
ATOM   5167 C  C   . PRO B 1 141 ? -22.05730 19.98946 -8.62706  1.000 24.87564  ?  121 PRO B C   1 
ATOM   5168 O  O   . PRO B 1 141 ? -22.71902 20.26364 -9.63067  1.000 32.91502  ?  121 PRO B O   1 
ATOM   5169 C  CB  . PRO B 1 141 ? -21.39448 22.02104 -7.28930  1.000 21.33100  ?  121 PRO B CB  1 
ATOM   5170 C  CG  . PRO B 1 141 ? -20.50118 23.16280 -7.63829  1.000 22.36041  ?  121 PRO B CG  1 
ATOM   5171 C  CD  . PRO B 1 141 ? -20.22867 23.01203 -9.10848  1.000 32.21232  ?  121 PRO B CD  1 
ATOM   5172 N  N   . LEU B 1 142 ? -22.29357 18.91764 -7.86532  1.000 23.26742  ?  122 LEU B N   1 
ATOM   5173 C  CA  . LEU B 1 142 ? -23.35908 17.97877 -8.20379  1.000 27.73939  ?  122 LEU B CA  1 
ATOM   5174 C  C   . LEU B 1 142 ? -24.73023 18.64426 -8.19836  1.000 32.24531  ?  122 LEU B C   1 
ATOM   5175 O  O   . LEU B 1 142 ? -25.64734 18.17597 -8.88281  1.000 39.93116  ?  122 LEU B O   1 
ATOM   5176 C  CB  . LEU B 1 142 ? -23.33658 16.79288 -7.23744  1.000 22.09538  ?  122 LEU B CB  1 
ATOM   5177 C  CG  . LEU B 1 142 ? -24.19950 15.59208 -7.62894  1.000 22.79523  ?  122 LEU B CG  1 
ATOM   5178 C  CD1 . LEU B 1 142 ? -23.78625 15.06421 -8.99196  1.000 32.27556  ?  122 LEU B CD1 1 
ATOM   5179 C  CD2 . LEU B 1 142 ? -24.10836 14.50003 -6.57748  1.000 25.59319  ?  122 LEU B CD2 1 
ATOM   5180 N  N   . SER B 1 143 ? -24.89268 19.72566 -7.43152  1.000 31.77264  ?  123 SER B N   1 
ATOM   5181 C  CA  . SER B 1 143 ? -26.17767 20.41796 -7.38138  1.000 25.64666  ?  123 SER B CA  1 
ATOM   5182 C  C   . SER B 1 143 ? -26.60829 20.89837 -8.76176  1.000 27.44862  ?  123 SER B C   1 
ATOM   5183 O  O   . SER B 1 143 ? -27.79620 20.84729 -9.10244  1.000 29.34842  ?  123 SER B O   1 
ATOM   5184 C  CB  . SER B 1 143 ? -26.09788 21.59346 -6.40890  1.000 27.93191  ?  123 SER B CB  1 
ATOM   5185 O  OG  . SER B 1 143 ? -25.03589 22.46588 -6.75477  1.000 27.41478  ?  123 SER B OG  1 
ATOM   5186 N  N   . HIS B 1 144 ? -25.65643 21.37088 -9.56990  1.000 31.72042  ?  124 HIS B N   1 
ATOM   5187 C  CA  . HIS B 1 144 ? -25.98925 21.83984 -10.91056 1.000 25.34194  ?  124 HIS B CA  1 
ATOM   5188 C  C   . HIS B 1 144 ? -26.43981 20.69462 -11.80860 1.000 27.19136  ?  124 HIS B C   1 
ATOM   5189 O  O   . HIS B 1 144 ? -27.29520 20.89088 -12.67932 1.000 28.78147  ?  124 HIS B O   1 
ATOM   5190 C  CB  . HIS B 1 144 ? -24.79088 22.55647 -11.53527 1.000 26.89699  ?  124 HIS B CB  1 
ATOM   5191 C  CG  . HIS B 1 144 ? -24.36129 23.78964 -10.79979 1.000 25.59599  ?  124 HIS B CG  1 
ATOM   5192 N  ND1 . HIS B 1 144 ? -24.30300 23.86002 -9.42420  1.000 29.14727  ?  124 HIS B ND1 1 
ATOM   5193 C  CD2 . HIS B 1 144 ? -23.95434 24.99863 -11.25409 1.000 33.40522  ?  124 HIS B CD2 1 
ATOM   5194 C  CE1 . HIS B 1 144 ? -23.88681 25.06049 -9.06285  1.000 25.24168  ?  124 HIS B CE1 1 
ATOM   5195 N  NE2 . HIS B 1 144 ? -23.66774 25.77077 -10.15453 1.000 33.65615  ?  124 HIS B NE2 1 
ATOM   5196 N  N   . TYR B 1 145 ? -25.87694 19.49896 -11.61793 1.000 27.46004  ?  125 TYR B N   1 
ATOM   5197 C  CA  . TYR B 1 145 ? -26.31327 18.34594 -12.39875 1.000 30.23916  ?  125 TYR B CA  1 
ATOM   5198 C  C   . TYR B 1 145 ? -27.68791 17.86461 -11.95360 1.000 30.08433  ?  125 TYR B C   1 
ATOM   5199 O  O   . TYR B 1 145 ? -28.49449 17.42619 -12.78184 1.000 29.25225  ?  125 TYR B O   1 
ATOM   5200 C  CB  . TYR B 1 145 ? -25.29114 17.21485 -12.28942 1.000 27.80906  ?  125 TYR B CB  1 
ATOM   5201 C  CG  . TYR B 1 145 ? -23.97657 17.50418 -12.97501 1.000 29.43922  ?  125 TYR B CG  1 
ATOM   5202 C  CD1 . TYR B 1 145 ? -23.79929 17.22197 -14.32264 1.000 31.06679  ?  125 TYR B CD1 1 
ATOM   5203 C  CD2 . TYR B 1 145 ? -22.91272 18.05900 -12.27603 1.000 26.10154  ?  125 TYR B CD2 1 
ATOM   5204 C  CE1 . TYR B 1 145 ? -22.59936 17.48293 -14.95562 1.000 30.60572  ?  125 TYR B CE1 1 
ATOM   5205 C  CE2 . TYR B 1 145 ? -21.70915 18.32402 -12.90039 1.000 26.00883  ?  125 TYR B CE2 1 
ATOM   5206 C  CZ  . TYR B 1 145 ? -21.55819 18.03403 -14.24029 1.000 27.34825  ?  125 TYR B CZ  1 
ATOM   5207 O  OH  . TYR B 1 145 ? -20.36267 18.29542 -14.86880 1.000 33.58242  ?  125 TYR B OH  1 
ATOM   5208 N  N   . TRP B 1 146 ? -27.97098 17.93046 -10.65016 1.000 29.82086  ?  126 TRP B N   1 
ATOM   5209 C  CA  . TRP B 1 146 ? -29.28221 17.51950 -10.15826 1.000 28.09311  ?  126 TRP B CA  1 
ATOM   5210 C  C   . TRP B 1 146 ? -30.38655 18.39559 -10.73354 1.000 34.65201  ?  126 TRP B C   1 
ATOM   5211 O  O   . TRP B 1 146 ? -31.38704 17.89050 -11.25621 1.000 36.18307  ?  126 TRP B O   1 
ATOM   5212 C  CB  . TRP B 1 146 ? -29.32204 17.56196 -8.63065  1.000 24.78318  ?  126 TRP B CB  1 
ATOM   5213 C  CG  . TRP B 1 146 ? -30.72770 17.60462 -8.11068  1.000 23.60589  ?  126 TRP B CG  1 
ATOM   5214 C  CD1 . TRP B 1 146 ? -31.57651 16.54841 -7.95796  1.000 24.24820  ?  126 TRP B CD1 1 
ATOM   5215 C  CD2 . TRP B 1 146 ? -31.45804 18.76829 -7.69974  1.000 30.24699  ?  126 TRP B CD2 1 
ATOM   5216 N  NE1 . TRP B 1 146 ? -32.78634 16.97919 -7.47002  1.000 27.35083  ?  126 TRP B NE1 1 
ATOM   5217 C  CE2 . TRP B 1 146 ? -32.73949 18.33822 -7.30351  1.000 30.13284  ?  126 TRP B CE2 1 
ATOM   5218 C  CE3 . TRP B 1 146 ? -31.15044 20.13046 -7.62296  1.000 31.62435  ?  126 TRP B CE3 1 
ATOM   5219 C  CZ2 . TRP B 1 146 ? -33.71212 19.22071 -6.83705  1.000 27.37533  ?  126 TRP B CZ2 1 
ATOM   5220 C  CZ3 . TRP B 1 146 ? -32.11850 21.00537 -7.16254  1.000 25.05300  ?  126 TRP B CZ3 1 
ATOM   5221 C  CH2 . TRP B 1 146 ? -33.38278 20.54695 -6.77448  1.000 27.71750  ?  126 TRP B CH2 1 
ATOM   5222 N  N   . PHE B 1 147 ? -30.22650 19.71773 -10.63703 1.000 31.55455  ?  127 PHE B N   1 
ATOM   5223 C  CA  . PHE B 1 147 ? -31.28095 20.61480 -11.09612 1.000 35.76141  ?  127 PHE B CA  1 
ATOM   5224 C  C   . PHE B 1 147 ? -31.47335 20.52310 -12.60268 1.000 37.00880  ?  127 PHE B C   1 
ATOM   5225 O  O   . PHE B 1 147 ? -32.60018 20.64818 -13.09558 1.000 43.01988  ?  127 PHE B O   1 
ATOM   5226 C  CB  . PHE B 1 147 ? -30.97967 22.05461 -10.68589 1.000 25.25527  ?  127 PHE B CB  1 
ATOM   5227 C  CG  . PHE B 1 147 ? -32.00044 23.03538 -11.17661 1.000 29.75954  ?  127 PHE B CG  1 
ATOM   5228 C  CD1 . PHE B 1 147 ? -33.32192 22.93344 -10.77451 1.000 30.16310  ?  127 PHE B CD1 1 
ATOM   5229 C  CD2 . PHE B 1 147 ? -31.64709 24.04530 -12.05398 1.000 34.25157  ?  127 PHE B CD2 1 
ATOM   5230 C  CE1 . PHE B 1 147 ? -34.27026 23.82461 -11.23136 1.000 29.98819  ?  127 PHE B CE1 1 
ATOM   5231 C  CE2 . PHE B 1 147 ? -32.59161 24.94197 -12.51338 1.000 33.64187  ?  127 PHE B CE2 1 
ATOM   5232 C  CZ  . PHE B 1 147 ? -33.90469 24.83054 -12.10095 1.000 32.21277  ?  127 PHE B CZ  1 
ATOM   5233 N  N   . ASP B 1 148 ? -30.38646 20.31767 -13.35004 1.000 32.07994  ?  128 ASP B N   1 
ATOM   5234 C  CA  . ASP B 1 148 ? -30.50823 20.14083 -14.79286 1.000 33.10912  ?  128 ASP B CA  1 
ATOM   5235 C  C   . ASP B 1 148 ? -31.44966 18.98900 -15.12450 1.000 40.09056  ?  128 ASP B C   1 
ATOM   5236 O  O   . ASP B 1 148 ? -32.28818 19.10166 -16.02647 1.000 43.59958  ?  128 ASP B O   1 
ATOM   5237 C  CB  . ASP B 1 148 ? -29.12979 19.91234 -15.41205 1.000 31.35314  ?  128 ASP B CB  1 
ATOM   5238 C  CG  . ASP B 1 148 ? -29.19435 19.69521 -16.90992 1.000 43.81408  ?  128 ASP B CG  1 
ATOM   5239 O  OD1 . ASP B 1 148 ? -29.80485 20.53450 -17.60641 1.000 39.26827  ?  128 ASP B OD1 1 
ATOM   5240 O  OD2 . ASP B 1 148 ? -28.63434 18.68802 -17.39084 1.000 43.43327  ?  128 ASP B OD2 1 
ATOM   5241 N  N   . ARG B 1 149 ? -31.33064 17.87310 -14.40024 1.000 36.71657  ?  129 ARG B N   1 
ATOM   5242 C  CA  . ARG B 1 149 ? -32.25224 16.76005 -14.60618 1.000 44.29197  ?  129 ARG B CA  1 
ATOM   5243 C  C   . ARG B 1 149 ? -33.65159 17.10063 -14.10860 1.000 43.42983  ?  129 ARG B C   1 
ATOM   5244 O  O   . ARG B 1 149 ? -34.64666 16.78614 -14.77233 1.000 49.25314  ?  129 ARG B O   1 
ATOM   5245 C  CB  . ARG B 1 149 ? -31.73514 15.50598 -13.90168 1.000 40.65911  ?  129 ARG B CB  1 
ATOM   5246 C  CG  . ARG B 1 149 ? -30.28101 15.17384 -14.17083 1.000 34.76960  ?  129 ARG B CG  1 
ATOM   5247 C  CD  . ARG B 1 149 ? -29.82971 14.02983 -13.27983 1.000 45.10102  ?  129 ARG B CD  1 
ATOM   5248 N  NE  . ARG B 1 149 ? -29.13231 12.98837 -14.02338 1.000 54.29286  ?  129 ARG B NE  1 
ATOM   5249 C  CZ  . ARG B 1 149 ? -28.94182 11.75402 -13.57799 1.000 62.09702  ?  129 ARG B CZ  1 
ATOM   5250 N  NH1 . ARG B 1 149 ? -29.40133 11.36591 -12.39922 1.000 58.66285  ?  129 ARG B NH1 1 
ATOM   5251 N  NH2 . ARG B 1 149 ? -28.27629 10.88635 -14.33501 1.000 64.44190  ?  129 ARG B NH2 1 
ATOM   5252 N  N   . SER B 1 150 ? -33.74715 17.73463 -12.93729 1.000 39.74651  ?  130 SER B N   1 
ATOM   5253 C  CA  . SER B 1 150 ? -35.05268 18.08326 -12.38462 1.000 36.80582  ?  130 SER B CA  1 
ATOM   5254 C  C   . SER B 1 150 ? -35.78021 19.09102 -13.26595 1.000 39.30284  ?  130 SER B C   1 
ATOM   5255 O  O   . SER B 1 150 ? -36.99288 18.97666 -13.48083 1.000 40.62699  ?  130 SER B O   1 
ATOM   5256 C  CB  . SER B 1 150 ? -34.89202 18.62780 -10.96503 1.000 35.52842  ?  130 SER B CB  1 
ATOM   5257 O  OG  . SER B 1 150 ? -36.15244 18.88586 -10.37185 1.000 34.73202  ?  130 SER B OG  1 
ATOM   5258 N  N   . TYR B 1 151 ? -35.05610 20.08857 -13.78004 1.000 34.58032  ?  131 TYR B N   1 
ATOM   5259 C  CA  . TYR B 1 151 ? -35.67852 21.10634 -14.62175 1.000 31.12029  ?  131 TYR B CA  1 
ATOM   5260 C  C   . TYR B 1 151 ? -36.27977 20.49625 -15.88060 1.000 38.39851  ?  131 TYR B C   1 
ATOM   5261 O  O   . TYR B 1 151 ? -37.39991 20.84185 -16.27400 1.000 46.96558  ?  131 TYR B O   1 
ATOM   5262 C  CB  . TYR B 1 151 ? -34.65014 22.17716 -14.98452 1.000 31.58223  ?  131 TYR B CB  1 
ATOM   5263 C  CG  . TYR B 1 151 ? -35.18589 23.30558 -15.83433 1.000 28.51679  ?  131 TYR B CG  1 
ATOM   5264 C  CD1 . TYR B 1 151 ? -35.76484 24.42359 -15.25147 1.000 28.28704  ?  131 TYR B CD1 1 
ATOM   5265 C  CD2 . TYR B 1 151 ? -35.09776 23.25997 -17.22034 1.000 30.65562  ?  131 TYR B CD2 1 
ATOM   5266 C  CE1 . TYR B 1 151 ? -36.24866 25.46119 -16.02374 1.000 31.13743  ?  131 TYR B CE1 1 
ATOM   5267 C  CE2 . TYR B 1 151 ? -35.57830 24.29320 -18.00104 1.000 30.85911  ?  131 TYR B CE2 1 
ATOM   5268 C  CZ  . TYR B 1 151 ? -36.15284 25.39101 -17.39718 1.000 30.63915  ?  131 TYR B CZ  1 
ATOM   5269 O  OH  . TYR B 1 151 ? -36.63456 26.42326 -18.16769 1.000 31.85240  ?  131 TYR B OH  1 
ATOM   5270 N  N   . ARG B 1 152 ? -35.55090 19.58917 -16.52714 1.000 43.82251  ?  132 ARG B N   1 
ATOM   5271 C  CA  . ARG B 1 152 ? -36.00437 18.94891 -17.75259 1.000 45.07022  ?  132 ARG B CA  1 
ATOM   5272 C  C   . ARG B 1 152 ? -36.84051 17.69763 -17.49177 1.000 39.00262  ?  132 ARG B C   1 
ATOM   5273 O  O   . ARG B 1 152 ? -37.00820 16.87213 -18.39745 1.000 40.49078  ?  132 ARG B O   1 
ATOM   5274 C  CB  . ARG B 1 152 ? -34.80544 18.64060 -18.65305 1.000 46.16587  ?  132 ARG B CB  1 
ATOM   5275 C  CG  . ARG B 1 152 ? -34.06167 19.90534 -19.07338 1.000 49.54757  ?  132 ARG B CG  1 
ATOM   5276 C  CD  . ARG B 1 152 ? -32.82082 19.62358 -19.90119 1.000 39.72341  ?  132 ARG B CD  1 
ATOM   5277 N  NE  . ARG B 1 152 ? -32.02821 18.52360 -19.36849 1.000 53.32776  ?  132 ARG B NE  1 
ATOM   5278 C  CZ  . ARG B 1 152 ? -30.74341 18.33523 -19.63557 1.000 78.66414  ?  132 ARG B CZ  1 
ATOM   5279 N  NH1 . ARG B 1 152 ? -30.07158 19.16442 -20.41826 1.000 85.80065  ?  132 ARG B NH1 1 
ATOM   5280 N  NH2 . ARG B 1 152 ? -30.11533 17.29273 -19.09952 1.000 68.69416  ?  132 ARG B NH2 1 
ATOM   5281 N  N   . GLY B 1 153 ? -37.36324 17.54309 -16.27654 1.000 37.48046  ?  133 GLY B N   1 
ATOM   5282 C  CA  . GLY B 1 153 ? -38.25878 16.44724 -15.96316 1.000 42.09371  ?  133 GLY B CA  1 
ATOM   5283 C  C   . GLY B 1 153 ? -37.64566 15.06726 -15.95888 1.000 43.06513  ?  133 GLY B C   1 
ATOM   5284 O  O   . GLY B 1 153 ? -38.38021 14.07815 -16.01657 1.000 48.74799  ?  133 GLY B O   1 
ATOM   5285 N  N   . LYS B 1 154 ? -36.31977 14.96212 -15.88982 1.000 46.29346  ?  134 LYS B N   1 
ATOM   5286 C  CA  . LYS B 1 154 ? -35.68825 13.65069 -15.83521 1.000 45.89163  ?  134 LYS B CA  1 
ATOM   5287 C  C   . LYS B 1 154 ? -35.67392 13.05955 -14.43215 1.000 38.06375  ?  134 LYS B C   1 
ATOM   5288 O  O   . LYS B 1 154 ? -35.36502 11.87243 -14.28215 1.000 40.66037  ?  134 LYS B O   1 
ATOM   5289 C  CB  . LYS B 1 154 ? -34.26020 13.72659 -16.38044 1.000 43.08999  ?  134 LYS B CB  1 
ATOM   5290 C  CG  . LYS B 1 154 ? -34.18774 14.13918 -17.84188 1.000 42.79803  ?  134 LYS B CG  1 
ATOM   5291 C  CD  . LYS B 1 154 ? -35.01806 13.20605 -18.71083 1.000 48.28987  ?  134 LYS B CD  1 
ATOM   5292 C  CE  . LYS B 1 154 ? -35.03994 13.66432 -20.15964 1.000 54.36422  ?  134 LYS B CE  1 
ATOM   5293 N  NZ  . LYS B 1 154 ? -35.88340 12.77549 -21.00666 1.000 58.42935  ?  134 LYS B NZ  1 
ATOM   5294 N  N   . THR B 1 155 ? -36.00122 13.84754 -13.40993 1.000 37.94985  ?  135 THR B N   1 
ATOM   5295 C  CA  . THR B 1 155 ? -36.07629 13.34328 -12.04768 1.000 36.17715  ?  135 THR B CA  1 
ATOM   5296 C  C   . THR B 1 155 ? -37.02776 14.21255 -11.23895 1.000 37.64425  ?  135 THR B C   1 
ATOM   5297 O  O   . THR B 1 155 ? -37.24717 15.38570 -11.55505 1.000 34.22233  ?  135 THR B O   1 
ATOM   5298 C  CB  . THR B 1 155 ? -34.69734 13.30465 -11.37311 1.000 40.43482  ?  135 THR B CB  1 
ATOM   5299 O  OG1 . THR B 1 155 ? -34.81109 12.68665 -10.08518 1.000 41.08280  ?  135 THR B OG1 1 
ATOM   5300 C  CG2 . THR B 1 155 ? -34.14142 14.71012 -11.20560 1.000 30.87910  ?  135 THR B CG2 1 
ATOM   5301 N  N   . VAL B 1 156 ? -37.59648 13.61466 -10.19391 1.000 36.08351  ?  136 VAL B N   1 
ATOM   5302 C  CA  . VAL B 1 156 ? -38.41861 14.32245 -9.22269  1.000 38.60639  ?  136 VAL B CA  1 
ATOM   5303 C  C   . VAL B 1 156 ? -37.88818 14.17571 -7.80787  1.000 32.10627  ?  136 VAL B C   1 
ATOM   5304 O  O   . VAL B 1 156 ? -38.53195 14.64524 -6.86402  1.000 35.93651  ?  136 VAL B O   1 
ATOM   5305 C  CB  . VAL B 1 156 ? -39.89020 13.86583 -9.28952  1.000 33.10576  ?  136 VAL B CB  1 
ATOM   5306 C  CG1 . VAL B 1 156 ? -40.53233 14.32803 -10.58860 1.000 29.28531  ?  136 VAL B CG1 1 
ATOM   5307 C  CG2 . VAL B 1 156 ? -39.98251 12.35560 -9.14615  1.000 29.15599  ?  136 VAL B CG2 1 
ATOM   5308 N  N   . GLU B 1 157 ? -36.73774 13.53431 -7.63460  1.000 30.87047  ?  137 GLU B N   1 
ATOM   5309 C  CA  . GLU B 1 157 ? -36.16879 13.34986 -6.31111  1.000 30.18394  ?  137 GLU B CA  1 
ATOM   5310 C  C   . GLU B 1 157 ? -35.67513 14.68705 -5.76224  1.000 29.65385  ?  137 GLU B C   1 
ATOM   5311 O  O   . GLU B 1 157 ? -35.07128 15.47542 -6.49715  1.000 25.73027  ?  137 GLU B O   1 
ATOM   5312 C  CB  . GLU B 1 157 ? -35.01793 12.34512 -6.37117  1.000 25.26612  ?  137 GLU B CB  1 
ATOM   5313 C  CG  . GLU B 1 157 ? -34.37429 12.02751 -5.03342  1.000 33.42455  ?  137 GLU B CG  1 
ATOM   5314 C  CD  . GLU B 1 157 ? -33.23308 11.03835 -5.16355  1.000 38.42763  ?  137 GLU B CD  1 
ATOM   5315 O  OE1 . GLU B 1 157 ? -32.63354 10.96265 -6.25740  1.000 37.31219  ?  137 GLU B OE1 1 
ATOM   5316 O  OE2 . GLU B 1 157 ? -32.93825 10.33394 -4.17502  1.000 31.54167  ?  137 GLU B OE2 1 
ATOM   5317 N  N   . PRO B 1 158 ? -35.93299 14.98024 -4.48759  1.000 30.64627  ?  138 PRO B N   1 
ATOM   5318 C  CA  . PRO B 1 158 ? -35.42872 16.22663 -3.90043  1.000 28.30038  ?  138 PRO B CA  1 
ATOM   5319 C  C   . PRO B 1 158 ? -33.90806 16.28854 -3.93158  1.000 22.08424  ?  138 PRO B C   1 
ATOM   5320 O  O   . PRO B 1 158 ? -33.21623 15.27777 -4.07195  1.000 27.39517  ?  138 PRO B O   1 
ATOM   5321 C  CB  . PRO B 1 158 ? -35.95959 16.18875 -2.46048  1.000 28.85397  ?  138 PRO B CB  1 
ATOM   5322 C  CG  . PRO B 1 158 ? -36.33093 14.75855 -2.21514  1.000 33.87605  ?  138 PRO B CG  1 
ATOM   5323 C  CD  . PRO B 1 158 ? -36.76069 14.21647 -3.53998  1.000 23.71572  ?  138 PRO B CD  1 
ATOM   5324 N  N   . PHE B 1 159 ? -33.39379 17.51406 -3.80812  1.000 20.81414  ?  139 PHE B N   1 
ATOM   5325 C  CA  . PHE B 1 159 ? -31.95472 17.74414 -3.90513  1.000 26.03844  ?  139 PHE B CA  1 
ATOM   5326 C  C   . PHE B 1 159 ? -31.18113 16.93896 -2.86663  1.000 32.66151  ?  139 PHE B C   1 
ATOM   5327 O  O   . PHE B 1 159 ? -30.18500 16.28189 -3.19164  1.000 30.62456  ?  139 PHE B O   1 
ATOM   5328 C  CB  . PHE B 1 159 ? -31.65643 19.23652 -3.75617  1.000 28.36235  ?  139 PHE B CB  1 
ATOM   5329 C  CG  . PHE B 1 159 ? -30.23454 19.53299 -3.37910  1.000 27.28574  ?  139 PHE B CG  1 
ATOM   5330 C  CD1 . PHE B 1 159 ? -29.22409 19.46638 -4.32275  1.000 25.52999  ?  139 PHE B CD1 1 
ATOM   5331 C  CD2 . PHE B 1 159 ? -29.90808 19.87873 -2.07743  1.000 23.39409  ?  139 PHE B CD2 1 
ATOM   5332 C  CE1 . PHE B 1 159 ? -27.91449 19.73775 -3.97586  1.000 18.92582  ?  139 PHE B CE1 1 
ATOM   5333 C  CE2 . PHE B 1 159 ? -28.60020 20.15080 -1.72514  1.000 27.58344  ?  139 PHE B CE2 1 
ATOM   5334 C  CZ  . PHE B 1 159 ? -27.60234 20.08016 -2.67622  1.000 23.66455  ?  139 PHE B CZ  1 
ATOM   5335 N  N   . ASP B 1 160 ? -31.62036 16.98631 -1.60597  1.000 32.30262  ?  140 ASP B N   1 
ATOM   5336 C  CA  . ASP B 1 160 ? -30.83993 16.38524 -0.52746  1.000 30.75862  ?  140 ASP B CA  1 
ATOM   5337 C  C   . ASP B 1 160 ? -30.73828 14.87129 -0.68086  1.000 37.28272  ?  140 ASP B C   1 
ATOM   5338 O  O   . ASP B 1 160 ? -29.67058 14.28906 -0.45610  1.000 34.93544  ?  140 ASP B O   1 
ATOM   5339 C  CB  . ASP B 1 160 ? -31.44526 16.75597 0.82713   1.000 31.82244  ?  140 ASP B CB  1 
ATOM   5340 C  CG  . ASP B 1 160 ? -32.93330 16.48091 0.89719   1.000 36.88274  ?  140 ASP B CG  1 
ATOM   5341 O  OD1 . ASP B 1 160 ? -33.59294 16.49952 -0.16307  1.000 35.62940  ?  140 ASP B OD1 1 
ATOM   5342 O  OD2 . ASP B 1 160 ? -33.44465 16.25252 2.01372   1.000 35.07555  ?  140 ASP B OD2 1 
ATOM   5343 N  N   . TYR B 1 161 ? -31.83382 14.21391 -1.06649  1.000 36.96985  ?  141 TYR B N   1 
ATOM   5344 C  CA  . TYR B 1 161 ? -31.79453 12.76674 -1.24591  1.000 32.66404  ?  141 TYR B CA  1 
ATOM   5345 C  C   . TYR B 1 161 ? -31.01172 12.35557 -2.48554  1.000 33.11612  ?  141 TYR B C   1 
ATOM   5346 O  O   . TYR B 1 161 ? -30.50189 11.23080 -2.53597  1.000 27.33514  ?  141 TYR B O   1 
ATOM   5347 C  CB  . TYR B 1 161 ? -33.21489 12.20408 -1.32112  1.000 22.84032  ?  141 TYR B CB  1 
ATOM   5348 C  CG  . TYR B 1 161 ? -33.89055 12.08052 0.02354   1.000 28.51677  ?  141 TYR B CG  1 
ATOM   5349 C  CD1 . TYR B 1 161 ? -34.49981 13.17770 0.61862   1.000 31.49568  ?  141 TYR B CD1 1 
ATOM   5350 C  CD2 . TYR B 1 161 ? -33.91608 10.86866 0.70092   1.000 29.13320  ?  141 TYR B CD2 1 
ATOM   5351 C  CE1 . TYR B 1 161 ? -35.11836 13.07103 1.84964   1.000 35.46403  ?  141 TYR B CE1 1 
ATOM   5352 C  CE2 . TYR B 1 161 ? -34.53212 10.75199 1.93357   1.000 30.55028  ?  141 TYR B CE2 1 
ATOM   5353 C  CZ  . TYR B 1 161 ? -35.13186 11.85657 2.50251   1.000 34.20345  ?  141 TYR B CZ  1 
ATOM   5354 O  OH  . TYR B 1 161 ? -35.74711 11.74850 3.72851   1.000 34.34140  ?  141 TYR B OH  1 
ATOM   5355 N  N   . ALA B 1 162 ? -30.90081 13.23859 -3.47951  1.000 25.09156  ?  142 ALA B N   1 
ATOM   5356 C  CA  . ALA B 1 162 ? -30.19900 12.89317 -4.71031  1.000 27.08607  ?  142 ALA B CA  1 
ATOM   5357 C  C   . ALA B 1 162 ? -28.69223 13.07896 -4.57757  1.000 31.22270  ?  142 ALA B C   1 
ATOM   5358 O  O   . ALA B 1 162 ? -27.91697 12.27992 -5.11482  1.000 34.16034  ?  142 ALA B O   1 
ATOM   5359 C  CB  . ALA B 1 162 ? -30.73513 13.72966 -5.87229  1.000 26.05631  ?  142 ALA B CB  1 
ATOM   5360 N  N   . CYS B 1 163 ? -28.25853 14.12344 -3.87144  1.000 31.79606  ?  143 CYS B N   1 
ATOM   5361 C  CA  . CYS B 1 163 ? -26.84734 14.48037 -3.82214  1.000 30.84463  ?  143 CYS B CA  1 
ATOM   5362 C  C   . CYS B 1 163 ? -26.15998 14.09327 -2.52010  1.000 28.45135  ?  143 CYS B C   1 
ATOM   5363 O  O   . CYS B 1 163 ? -24.92526 14.07099 -2.47705  1.000 36.81244  ?  143 CYS B O   1 
ATOM   5364 C  CB  . CYS B 1 163 ? -26.67974 15.98741 -4.04764  1.000 28.85052  ?  143 CYS B CB  1 
ATOM   5365 S  SG  . CYS B 1 163 ? -27.46029 16.59506 -5.55867  1.000 31.04573  ?  143 CYS B SG  1 
ATOM   5366 N  N   . TYR B 1 164 ? -26.91421 13.79112 -1.46796  1.000 23.78143  ?  144 TYR B N   1 
ATOM   5367 C  CA  . TYR B 1 164 ? -26.35086 13.39650 -0.18567  1.000 22.58647  ?  144 TYR B CA  1 
ATOM   5368 C  C   . TYR B 1 164 ? -26.77224 11.97406 0.14956   1.000 29.63438  ?  144 TYR B C   1 
ATOM   5369 O  O   . TYR B 1 164 ? -27.90217 11.56603 -0.13738  1.000 32.29978  ?  144 TYR B O   1 
ATOM   5370 C  CB  . TYR B 1 164 ? -26.79824 14.33267 0.93928   1.000 31.30039  ?  144 TYR B CB  1 
ATOM   5371 C  CG  . TYR B 1 164 ? -26.21049 15.72227 0.89255   1.000 27.50713  ?  144 TYR B CG  1 
ATOM   5372 C  CD1 . TYR B 1 164 ? -26.73032 16.69083 0.04490   1.000 26.64444  ?  144 TYR B CD1 1 
ATOM   5373 C  CD2 . TYR B 1 164 ? -25.15001 16.07266 1.71723   1.000 22.61983  ?  144 TYR B CD2 1 
ATOM   5374 C  CE1 . TYR B 1 164 ? -26.20033 17.96488 0.00999   1.000 25.75669  ?  144 TYR B CE1 1 
ATOM   5375 C  CE2 . TYR B 1 164 ? -24.61420 17.34267 1.69025   1.000 22.61174  ?  144 TYR B CE2 1 
ATOM   5376 C  CZ  . TYR B 1 164 ? -25.14210 18.28483 0.83570   1.000 30.33562  ?  144 TYR B CZ  1 
ATOM   5377 O  OH  . TYR B 1 164 ? -24.60832 19.55141 0.80829   1.000 33.12374  ?  144 TYR B OH  1 
ATOM   5378 N  N   . LYS B 1 165 ? -25.85696 11.22362 0.76302   1.000 30.50585  ?  145 LYS B N   1 
ATOM   5379 C  CA  . LYS B 1 165 ? -26.18385 9.89479  1.26153   1.000 26.72824  ?  145 LYS B CA  1 
ATOM   5380 C  C   . LYS B 1 165 ? -26.79880 9.93717  2.65242   1.000 31.89379  ?  145 LYS B C   1 
ATOM   5381 O  O   . LYS B 1 165 ? -27.44390 8.96672  3.06298   1.000 37.73901  ?  145 LYS B O   1 
ATOM   5382 C  CB  . LYS B 1 165 ? -24.93268 9.01418  1.28291   1.000 28.76699  ?  145 LYS B CB  1 
ATOM   5383 C  CG  . LYS B 1 165 ? -23.85568 9.49890  2.23947   1.000 29.64991  ?  145 LYS B CG  1 
ATOM   5384 C  CD  . LYS B 1 165 ? -22.58870 8.66910  2.11695   1.000 33.73937  ?  145 LYS B CD  1 
ATOM   5385 C  CE  . LYS B 1 165 ? -21.60237 8.99969  3.22635   1.000 30.79393  ?  145 LYS B CE  1 
ATOM   5386 N  NZ  . LYS B 1 165 ? -21.05121 10.37808 3.10162   1.000 37.09552  ?  145 LYS B NZ  1 
ATOM   5387 N  N   . GLU B 1 166 ? -26.60946 11.03848 3.37696   1.000 36.21547  ?  146 GLU B N   1 
ATOM   5388 C  CA  . GLU B 1 166 ? -27.08058 11.13079 4.75800   1.000 31.83300  ?  146 GLU B CA  1 
ATOM   5389 C  C   . GLU B 1 166 ? -28.59517 11.01511 4.90444   1.000 35.40326  ?  146 GLU B C   1 
ATOM   5390 O  O   . GLU B 1 166 ? -29.04340 10.27790 5.79944   1.000 36.47612  ?  146 GLU B O   1 
ATOM   5391 C  CB  . GLU B 1 166 ? -26.56400 12.43218 5.38264   1.000 25.21943  ?  146 GLU B CB  1 
ATOM   5392 C  CG  . GLU B 1 166 ? -25.06407 12.44659 5.67055   1.000 30.69377  ?  146 GLU B CG  1 
ATOM   5393 C  CD  . GLU B 1 166 ? -24.21610 12.54209 4.41214   1.000 36.15230  ?  146 GLU B CD  1 
ATOM   5394 O  OE1 . GLU B 1 166 ? -24.73943 12.98849 3.36927   1.000 37.26164  ?  146 GLU B OE1 1 
ATOM   5395 O  OE2 . GLU B 1 166 ? -23.02463 12.17227 4.46664   1.000 38.60010  ?  146 GLU B OE2 1 
ATOM   5396 N  N   . PRO B 1 167 ? -29.43211 11.70021 4.10353   1.000 33.37086  ?  147 PRO B N   1 
ATOM   5397 C  CA  . PRO B 1 167 ? -30.88751 11.65125 4.35459   1.000 24.99595  ?  147 PRO B CA  1 
ATOM   5398 C  C   . PRO B 1 167 ? -31.47172 10.25481 4.51614   1.000 32.39237  ?  147 PRO B C   1 
ATOM   5399 O  O   . PRO B 1 167 ? -32.38372 10.06897 5.33076   1.000 37.47277  ?  147 PRO B O   1 
ATOM   5400 C  CB  . PRO B 1 167 ? -31.46430 12.36305 3.12447   1.000 26.25607  ?  147 PRO B CB  1 
ATOM   5401 C  CG  . PRO B 1 167 ? -30.41886 13.34328 2.76489   1.000 29.04118  ?  147 PRO B CG  1 
ATOM   5402 C  CD  . PRO B 1 167 ? -29.12016 12.62066 2.99300   1.000 24.97738  ?  147 PRO B CD  1 
ATOM   5403 N  N   . VAL B 1 168 ? -30.97590 9.26648  3.76964   1.000 36.60772  ?  148 VAL B N   1 
ATOM   5404 C  CA  . VAL B 1 168 ? -31.54776 7.92499  3.85294   1.000 32.48923  ?  148 VAL B CA  1 
ATOM   5405 C  C   . VAL B 1 168 ? -31.21968 7.27477  5.19262   1.000 29.71861  ?  148 VAL B C   1 
ATOM   5406 O  O   . VAL B 1 168 ? -32.09211 6.67863  5.83591   1.000 42.47537  ?  148 VAL B O   1 
ATOM   5407 C  CB  . VAL B 1 168 ? -31.07054 7.06402  2.66977   1.000 35.27979  ?  148 VAL B CB  1 
ATOM   5408 C  CG1 . VAL B 1 168 ? -31.44482 5.60685  2.88981   1.000 40.63716  ?  148 VAL B CG1 1 
ATOM   5409 C  CG2 . VAL B 1 168 ? -31.67787 7.57583  1.37606   1.000 31.60736  ?  148 VAL B CG2 1 
ATOM   5410 N  N   . ILE B 1 169 ? -29.96619 7.37639  5.64001   1.000 31.92666  ?  149 ILE B N   1 
ATOM   5411 C  CA  . ILE B 1 169 ? -29.60299 6.76998  6.91739   1.000 37.76465  ?  149 ILE B CA  1 
ATOM   5412 C  C   . ILE B 1 169 ? -30.12413 7.57492  8.10055   1.000 36.18240  ?  149 ILE B C   1 
ATOM   5413 O  O   . ILE B 1 169 ? -30.28990 7.01754  9.19305   1.000 32.34066  ?  149 ILE B O   1 
ATOM   5414 C  CB  . ILE B 1 169 ? -28.08080 6.58508  7.04419   1.000 39.78109  ?  149 ILE B CB  1 
ATOM   5415 C  CG1 . ILE B 1 169 ? -27.36820 7.93776  7.09886   1.000 32.58370  ?  149 ILE B CG1 1 
ATOM   5416 C  CG2 . ILE B 1 169 ? -27.55085 5.74721  5.89173   1.000 36.01803  ?  149 ILE B CG2 1 
ATOM   5417 C  CD1 . ILE B 1 169 ? -25.88920 7.83551  7.40018   1.000 24.72813  ?  149 ILE B CD1 1 
ATOM   5418 N  N   . LEU B 1 170 ? -30.39343 8.86995  7.91636   1.000 30.36873  ?  150 LEU B N   1 
ATOM   5419 C  CA  . LEU B 1 170 ? -30.97211 9.65840  8.99819   1.000 28.78946  ?  150 LEU B CA  1 
ATOM   5420 C  C   . LEU B 1 170 ? -32.43983 9.31913  9.21211   1.000 32.96226  ?  150 LEU B C   1 
ATOM   5421 O  O   . LEU B 1 170 ? -32.93264 9.38919  10.34378  1.000 30.59024  ?  150 LEU B O   1 
ATOM   5422 C  CB  . LEU B 1 170 ? -30.81016 11.14896 8.71040   1.000 30.80649  ?  150 LEU B CB  1 
ATOM   5423 C  CG  . LEU B 1 170 ? -29.36455 11.63819 8.64414   1.000 36.70975  ?  150 LEU B CG  1 
ATOM   5424 C  CD1 . LEU B 1 170 ? -29.32088 13.14832 8.54526   1.000 31.21766  ?  150 LEU B CD1 1 
ATOM   5425 C  CD2 . LEU B 1 170 ? -28.58347 11.14727 9.84744   1.000 33.34635  ?  150 LEU B CD2 1 
ATOM   5426 N  N   . ASP B 1 171 ? -33.15162 8.95393  8.14341   1.000 34.15962  ?  151 ASP B N   1 
ATOM   5427 C  CA  . ASP B 1 171 ? -34.53334 8.51216  8.28410   1.000 30.27317  ?  151 ASP B CA  1 
ATOM   5428 C  C   . ASP B 1 171 ? -34.64922 7.26303  9.14655   1.000 31.22139  ?  151 ASP B C   1 
ATOM   5429 O  O   . ASP B 1 171 ? -35.71489 7.01642  9.72170   1.000 36.76090  ?  151 ASP B O   1 
ATOM   5430 C  CB  . ASP B 1 171 ? -35.14524 8.25381  6.90553   1.000 41.38182  ?  151 ASP B CB  1 
ATOM   5431 C  CG  . ASP B 1 171 ? -35.30860 9.52450  6.09219   1.000 37.77825  ?  151 ASP B CG  1 
ATOM   5432 O  OD1 . ASP B 1 171 ? -35.40267 10.61320 6.69796   1.000 36.23451  ?  151 ASP B OD1 1 
ATOM   5433 O  OD2 . ASP B 1 171 ? -35.34117 9.43414  4.84648   1.000 29.46338  ?  151 ASP B OD2 1 
ATOM   5434 N  N   . ALA B 1 172 ? -33.57969 6.47466  9.25347   1.000 31.20154  ?  152 ALA B N   1 
ATOM   5435 C  CA  . ALA B 1 172 ? -33.56722 5.27371  10.07715  1.000 35.44909  ?  152 ALA B CA  1 
ATOM   5436 C  C   . ALA B 1 172 ? -32.77350 5.45598  11.36421  1.000 37.18615  ?  152 ALA B C   1 
ATOM   5437 O  O   . ALA B 1 172 ? -32.48597 4.46685  12.04743  1.000 43.82790  ?  152 ALA B O   1 
ATOM   5438 C  CB  . ALA B 1 172 ? -33.00995 4.09259  9.28187   1.000 30.34284  ?  152 ALA B CB  1 
ATOM   5439 N  N   . ASN B 1 173 ? -32.41805 6.69558  11.70988  1.000 38.39675  ?  153 ASN B N   1 
ATOM   5440 C  CA  . ASN B 1 173 ? -31.69611 7.00492  12.94667  1.000 35.49617  ?  153 ASN B CA  1 
ATOM   5441 C  C   . ASN B 1 173 ? -30.38669 6.22384  13.04981  1.000 33.96131  ?  153 ASN B C   1 
ATOM   5442 O  O   . ASN B 1 173 ? -29.99555 5.77155  14.12759  1.000 37.55586  ?  153 ASN B O   1 
ATOM   5443 C  CB  . ASN B 1 173 ? -32.57500 6.75758  14.17558  1.000 34.64529  ?  153 ASN B CB  1 
ATOM   5444 C  CG  . ASN B 1 173 ? -33.73396 7.73163  14.26915  1.000 37.92839  ?  153 ASN B CG  1 
ATOM   5445 O  OD1 . ASN B 1 173 ? -33.69636 8.81878  13.69022  1.000 36.82549  ?  153 ASN B OD1 1 
ATOM   5446 N  ND2 . ASN B 1 173 ? -34.77239 7.34579  15.00054  1.000 33.21760  ?  153 ASN B ND2 1 
ATOM   5447 N  N   . ARG B 1 174 ? -29.70114 6.06661  11.92086  1.000 37.21736  ?  154 ARG B N   1 
ATOM   5448 C  CA  . ARG B 1 174 ? -28.45050 5.32522  11.90431  1.000 32.55701  ?  154 ARG B CA  1 
ATOM   5449 C  C   . ARG B 1 174 ? -27.32955 6.13940  12.54798  1.000 32.52171  ?  154 ARG B C   1 
ATOM   5450 O  O   . ARG B 1 174 ? -27.36139 7.37264  12.59439  1.000 30.94718  ?  154 ARG B O   1 
ATOM   5451 C  CB  . ARG B 1 174 ? -28.07001 4.94565  10.47354  1.000 30.39095  ?  154 ARG B CB  1 
ATOM   5452 C  CG  . ARG B 1 174 ? -29.02067 3.95965  9.80732   1.000 34.49780  ?  154 ARG B CG  1 
ATOM   5453 C  CD  . ARG B 1 174 ? -29.06191 2.62636  10.54096  1.000 38.32991  ?  154 ARG B CD  1 
ATOM   5454 N  NE  . ARG B 1 174 ? -30.17908 2.53833  11.47415  1.000 43.50757  ?  154 ARG B NE  1 
ATOM   5455 C  CZ  . ARG B 1 174 ? -30.44002 1.48211  12.23255  1.000 43.33691  ?  154 ARG B CZ  1 
ATOM   5456 N  NH1 . ARG B 1 174 ? -29.67342 0.40402  12.20408  1.000 43.88157  ?  154 ARG B NH1 1 
ATOM   5457 N  NH2 . ARG B 1 174 ? -31.49708 1.50775  13.03923  1.000 34.44833  ?  154 ARG B NH2 1 
ATOM   5458 N  N   . SER B 1 175 ? -26.32571 5.42409  13.04982  1.000 31.26071  ?  155 SER B N   1 
ATOM   5459 C  CA  . SER B 1 175 ? -25.18133 6.05261  13.69560  1.000 28.00358  ?  155 SER B CA  1 
ATOM   5460 C  C   . SER B 1 175 ? -24.15484 6.49285  12.65331  1.000 28.88468  ?  155 SER B C   1 
ATOM   5461 O  O   . SER B 1 175 ? -23.97291 5.81768  11.63707  1.000 34.07494  ?  155 SER B O   1 
ATOM   5462 C  CB  . SER B 1 175 ? -24.52874 5.09080  14.68462  1.000 34.13380  ?  155 SER B CB  1 
ATOM   5463 O  OG  . SER B 1 175 ? -23.25285 5.55872  15.08253  1.000 32.44377  ?  155 SER B OG  1 
ATOM   5464 N  N   . PRO B 1 176 ? -23.47499 7.62267  12.87609  1.000 34.81931  ?  156 PRO B N   1 
ATOM   5465 C  CA  . PRO B 1 176 ? -22.41914 8.04215  11.94185  1.000 27.49523  ?  156 PRO B CA  1 
ATOM   5466 C  C   . PRO B 1 176 ? -21.15665 7.20447  12.03776  1.000 30.42549  ?  156 PRO B C   1 
ATOM   5467 O  O   . PRO B 1 176 ? -20.24657 7.39486  11.22088  1.000 31.56619  ?  156 PRO B O   1 
ATOM   5468 C  CB  . PRO B 1 176 ? -22.15253 9.49439  12.35095  1.000 24.08117  ?  156 PRO B CB  1 
ATOM   5469 C  CG  . PRO B 1 176 ? -22.47185 9.51114  13.80874  1.000 34.42174  ?  156 PRO B CG  1 
ATOM   5470 C  CD  . PRO B 1 176 ? -23.66732 8.60292  13.95907  1.000 29.56541  ?  156 PRO B CD  1 
ATOM   5471 N  N   . ARG B 1 177 ? -21.06993 6.29091  13.00095  1.000 29.73878  ?  157 ARG B N   1 
ATOM   5472 C  CA  . ARG B 1 177 ? -19.92285 5.40897  13.14760  1.000 42.02905  ?  157 ARG B CA  1 
ATOM   5473 C  C   . ARG B 1 177 ? -20.39565 3.97236  13.29492  1.000 39.03949  ?  157 ARG B C   1 
ATOM   5474 O  O   . ARG B 1 177 ? -21.42041 3.70662  13.93080  1.000 33.57533  ?  157 ARG B O   1 
ATOM   5475 C  CB  . ARG B 1 177 ? -19.05852 5.78977  14.35830  1.000 39.45161  ?  157 ARG B CB  1 
ATOM   5476 C  CG  . ARG B 1 177 ? -18.49969 7.19831  14.31885  1.000 43.51661  ?  157 ARG B CG  1 
ATOM   5477 C  CD  . ARG B 1 177 ? -17.68177 7.49255  15.56573  1.000 38.53876  ?  157 ARG B CD  1 
ATOM   5478 N  NE  . ARG B 1 177 ? -16.79039 8.62916  15.37045  1.000 54.32709  ?  157 ARG B NE  1 
ATOM   5479 C  CZ  . ARG B 1 177 ? -15.57441 8.54328  14.84820  1.000 55.27456  ?  157 ARG B CZ  1 
ATOM   5480 N  NH1 . ARG B 1 177 ? -15.06839 7.38337  14.46239  1.000 46.08733  ?  157 ARG B NH1 1 
ATOM   5481 N  NH2 . ARG B 1 177 ? -14.84874 9.64913  14.70731  1.000 49.83582  ?  157 ARG B NH2 1 
ATOM   5482 N  N   . ARG B 1 178 ? -19.64229 3.05105  12.70217  1.000 36.28232  ?  158 ARG B N   1 
ATOM   5483 C  CA  . ARG B 1 178 ? -19.91044 1.63719  12.88753  1.000 37.47193  ?  158 ARG B CA  1 
ATOM   5484 C  C   . ARG B 1 178 ? -19.50307 1.21388  14.29739  1.000 44.64018  ?  158 ARG B C   1 
ATOM   5485 O  O   . ARG B 1 178 ? -18.85493 1.95910  15.03857  1.000 42.32309  ?  158 ARG B O   1 
ATOM   5486 C  CB  . ARG B 1 178 ? -19.16674 0.81037  11.84082  1.000 35.98550  ?  158 ARG B CB  1 
ATOM   5487 C  CG  . ARG B 1 178 ? -19.48374 1.20113  10.40946  1.000 35.54514  ?  158 ARG B CG  1 
ATOM   5488 C  CD  . ARG B 1 178 ? -18.67057 0.38539  9.42100   1.000 36.57090  ?  158 ARG B CD  1 
ATOM   5489 N  NE  . ARG B 1 178 ? -18.86281 0.84279  8.05010   1.000 40.16225  ?  158 ARG B NE  1 
ATOM   5490 C  CZ  . ARG B 1 178 ? -19.90891 0.53422  7.29582   1.000 42.14298  ?  158 ARG B CZ  1 
ATOM   5491 N  NH1 . ARG B 1 178 ? -20.88261 -0.24042 7.74659   1.000 44.25371  ?  158 ARG B NH1 1 
ATOM   5492 N  NH2 . ARG B 1 178 ? -19.97891 1.01291  6.05698   1.000 34.57912  ?  158 ARG B NH2 1 
ATOM   5493 N  N   . LEU B 1 179 ? -19.90116 -0.00449 14.67099  1.000 40.79511  ?  159 LEU B N   1 
ATOM   5494 C  CA  . LEU B 1 179 ? -19.58036 -0.50319 16.00450  1.000 44.18535  ?  159 LEU B CA  1 
ATOM   5495 C  C   . LEU B 1 179 ? -18.07572 -0.58353 16.23311  1.000 48.67227  ?  159 LEU B C   1 
ATOM   5496 O  O   . LEU B 1 179 ? -17.61614 -0.45708 17.37387  1.000 46.24439  ?  159 LEU B O   1 
ATOM   5497 C  CB  . LEU B 1 179 ? -20.23220 -1.86781 16.22510  1.000 43.96476  ?  159 LEU B CB  1 
ATOM   5498 C  CG  . LEU B 1 179 ? -21.76194 -1.84972 16.23776  1.000 44.69257  ?  159 LEU B CG  1 
ATOM   5499 C  CD1 . LEU B 1 179 ? -22.31797 -3.22620 16.56173  1.000 43.44617  ?  159 LEU B CD1 1 
ATOM   5500 C  CD2 . LEU B 1 179 ? -22.27465 -0.81156 17.22618  1.000 47.32496  ?  159 LEU B CD2 1 
ATOM   5501 N  N   . ASP B 1 180 ? -17.29392 -0.78524 15.17209  1.000 55.82967  ?  160 ASP B N   1 
ATOM   5502 C  CA  . ASP B 1 180 ? -15.84121 -0.80697 15.29379  1.000 46.52599  ?  160 ASP B CA  1 
ATOM   5503 C  C   . ASP B 1 180 ? -15.22695 0.58552  15.38630  1.000 48.16217  ?  160 ASP B C   1 
ATOM   5504 O  O   . ASP B 1 180 ? -14.00122 0.69535  15.49702  1.000 47.95290  ?  160 ASP B O   1 
ATOM   5505 C  CB  . ASP B 1 180 ? -15.22172 -1.57563 14.12016  1.000 42.47162  ?  160 ASP B CB  1 
ATOM   5506 C  CG  . ASP B 1 180 ? -15.54435 -0.95725 12.76976  1.000 50.16189  ?  160 ASP B CG  1 
ATOM   5507 O  OD1 . ASP B 1 180 ? -16.21455 0.09492  12.72535  1.000 49.44191  ?  160 ASP B OD1 1 
ATOM   5508 O  OD2 . ASP B 1 180 ? -15.12165 -1.53090 11.74339  1.000 57.09792  ?  160 ASP B OD2 1 
ATOM   5509 N  N   . GLY B 1 181 ? -16.03754 1.64381  15.34330  1.000 41.05542  ?  161 GLY B N   1 
ATOM   5510 C  CA  . GLY B 1 181 ? -15.56404 2.99987  15.49638  1.000 35.52198  ?  161 GLY B CA  1 
ATOM   5511 C  C   . GLY B 1 181 ? -15.35885 3.75980  14.20105  1.000 43.71245  ?  161 GLY B C   1 
ATOM   5512 O  O   . GLY B 1 181 ? -15.24032 4.99017  14.23759  1.000 49.23553  ?  161 GLY B O   1 
ATOM   5513 N  N   . SER B 1 182 ? -15.31172 3.06700  13.06421  1.000 46.55191  ?  162 SER B N   1 
ATOM   5514 C  CA  . SER B 1 182 ? -15.05605 3.73041  11.79096  1.000 40.87680  ?  162 SER B CA  1 
ATOM   5515 C  C   . SER B 1 182 ? -16.18849 4.68875  11.44184  1.000 40.10497  ?  162 SER B C   1 
ATOM   5516 O  O   . SER B 1 182 ? -17.36794 4.33159  11.51027  1.000 44.08133  ?  162 SER B O   1 
ATOM   5517 C  CB  . SER B 1 182 ? -14.87794 2.69311  10.68262  1.000 39.39766  ?  162 SER B CB  1 
ATOM   5518 O  OG  . SER B 1 182 ? -16.00674 1.84198  10.59344  1.000 50.00563  ?  162 SER B OG  1 
ATOM   5519 N  N   . LYS B 1 183 ? -15.82144 5.90815  11.05817  1.000 36.46346  ?  163 LYS B N   1 
ATOM   5520 C  CA  . LYS B 1 183 ? -16.78697 6.95278  10.74999  1.000 38.15787  ?  163 LYS B CA  1 
ATOM   5521 C  C   . LYS B 1 183 ? -17.13309 6.93171  9.26605   1.000 40.38971  ?  163 LYS B C   1 
ATOM   5522 O  O   . LYS B 1 183 ? -16.25545 6.77398  8.41168   1.000 42.96580  ?  163 LYS B O   1 
ATOM   5523 C  CB  . LYS B 1 183 ? -16.22946 8.31958  11.15672  1.000 37.11979  ?  163 LYS B CB  1 
ATOM   5524 C  CG  . LYS B 1 183 ? -16.43028 9.43598  10.14716  1.000 34.93552  ?  163 LYS B CG  1 
ATOM   5525 C  CD  . LYS B 1 183 ? -15.96375 10.76598 10.71893  1.000 33.03081  ?  163 LYS B CD  1 
ATOM   5526 C  CE  . LYS B 1 183 ? -15.70857 11.78459 9.62194   1.000 39.73724  ?  163 LYS B CE  1 
ATOM   5527 N  NZ  . LYS B 1 183 ? -15.29969 13.10260 10.17825  1.000 42.59107  ?  163 LYS B NZ  1 
ATOM   5528 N  N   . VAL B 1 184 ? -18.42391 7.08198  8.96639   1.000 39.71858  ?  164 VAL B N   1 
ATOM   5529 C  CA  . VAL B 1 184 ? -18.93240 6.97915  7.60279   1.000 39.93304  ?  164 VAL B CA  1 
ATOM   5530 C  C   . VAL B 1 184 ? -19.46303 8.29998  7.07642   1.000 40.23310  ?  164 VAL B C   1 
ATOM   5531 O  O   . VAL B 1 184 ? -19.90564 8.35802  5.91944   1.000 36.62868  ?  164 VAL B O   1 
ATOM   5532 C  CB  . VAL B 1 184 ? -20.01756 5.89133  7.49046   1.000 36.59960  ?  164 VAL B CB  1 
ATOM   5533 C  CG1 . VAL B 1 184 ? -19.47790 4.54917  7.95991   1.000 43.55920  ?  164 VAL B CG1 1 
ATOM   5534 C  CG2 . VAL B 1 184 ? -21.25337 6.28884  8.28589   1.000 28.21184  ?  164 VAL B CG2 1 
ATOM   5535 N  N   . THR B 1 185 ? -19.43389 9.36160  7.87828   1.000 31.37590  ?  165 THR B N   1 
ATOM   5536 C  CA  . THR B 1 185 ? -19.91561 10.66440 7.44161   1.000 38.80747  ?  165 THR B CA  1 
ATOM   5537 C  C   . THR B 1 185 ? -19.39891 11.72481 8.40053   1.000 37.23492  ?  165 THR B C   1 
ATOM   5538 O  O   . THR B 1 185 ? -18.95852 11.42222 9.51259   1.000 36.69968  ?  165 THR B O   1 
ATOM   5539 C  CB  . THR B 1 185 ? -21.44788 10.71179 7.37277   1.000 29.27593  ?  165 THR B CB  1 
ATOM   5540 O  OG1 . THR B 1 185 ? -21.87121 12.02520 6.98676   1.000 42.95100  ?  165 THR B OG1 1 
ATOM   5541 C  CG2 . THR B 1 185 ? -22.05536 10.36789 8.72330   1.000 22.68479  ?  165 THR B CG2 1 
ATOM   5542 N  N   . ASN B 1 186 ? -19.46147 12.97533 7.95331   1.000 27.51672  ?  166 ASN B N   1 
ATOM   5543 C  CA  . ASN B 1 186 ? -19.12332 14.09856 8.81300   1.000 25.25617  ?  166 ASN B CA  1 
ATOM   5544 C  C   . ASN B 1 186 ? -20.26227 14.34876 9.78978   1.000 28.62268  ?  166 ASN B C   1 
ATOM   5545 O  O   . ASN B 1 186 ? -21.43800 14.30798 9.41677   1.000 30.29739  ?  166 ASN B O   1 
ATOM   5546 C  CB  . ASN B 1 186 ? -18.85250 15.35509 7.98581   1.000 28.74522  ?  166 ASN B CB  1 
ATOM   5547 C  CG  . ASN B 1 186 ? -17.71532 15.17151 7.00269   1.000 32.05497  ?  166 ASN B CG  1 
ATOM   5548 O  OD1 . ASN B 1 186 ? -17.93685 14.89677 5.82326   1.000 26.09322  ?  166 ASN B OD1 1 
ATOM   5549 N  ND2 . ASN B 1 186 ? -16.48718 15.32171 7.48482   1.000 25.40074  ?  166 ASN B ND2 1 
ATOM   5550 N  N   . TYR B 1 187 ? -19.91056 14.60419 11.04726  1.000 26.82061  ?  167 TYR B N   1 
ATOM   5551 C  CA  . TYR B 1 187 ? -20.90269 14.74453 12.10019  1.000 27.00930  ?  167 TYR B CA  1 
ATOM   5552 C  C   . TYR B 1 187 ? -20.45166 15.80006 13.09909  1.000 26.77676  ?  167 TYR B C   1 
ATOM   5553 O  O   . TYR B 1 187 ? -19.29123 16.21966 13.12051  1.000 26.75098  ?  167 TYR B O   1 
ATOM   5554 C  CB  . TYR B 1 187 ? -21.15949 13.40642 12.81129  1.000 28.00453  ?  167 TYR B CB  1 
ATOM   5555 C  CG  . TYR B 1 187 ? -19.96192 12.84758 13.55270  1.000 24.07780  ?  167 TYR B CG  1 
ATOM   5556 C  CD1 . TYR B 1 187 ? -19.66082 13.26158 14.84496  1.000 24.16775  ?  167 TYR B CD1 1 
ATOM   5557 C  CD2 . TYR B 1 187 ? -19.13644 11.90051 12.96188  1.000 33.67851  ?  167 TYR B CD2 1 
ATOM   5558 C  CE1 . TYR B 1 187 ? -18.57010 12.75588 15.52235  1.000 28.75104  ?  167 TYR B CE1 1 
ATOM   5559 C  CE2 . TYR B 1 187 ? -18.04274 11.38596 13.63515  1.000 36.43819  ?  167 TYR B CE2 1 
ATOM   5560 C  CZ  . TYR B 1 187 ? -17.76595 11.81755 14.91503  1.000 30.47733  ?  167 TYR B CZ  1 
ATOM   5561 O  OH  . TYR B 1 187 ? -16.68070 11.31383 15.59371  1.000 39.75211  ?  167 TYR B OH  1 
ATOM   5562 N  N   . ALA B 1 188 ? -21.39337 16.21866 13.93733  1.000 26.13116  ?  168 ALA B N   1 
ATOM   5563 C  CA  . ALA B 1 188 ? -21.11608 17.13728 15.03393  1.000 26.53434  ?  168 ALA B CA  1 
ATOM   5564 C  C   . ALA B 1 188 ? -21.71453 16.53122 16.30154  1.000 29.73989  ?  168 ALA B C   1 
ATOM   5565 O  O   . ALA B 1 188 ? -21.95875 15.32184 16.39413  1.000 31.41896  ?  168 ALA B O   1 
ATOM   5566 C  CB  . ALA B 1 188 ? -21.65853 18.53534 14.72207  1.000 30.25236  ?  168 ALA B CB  1 
ATOM   5567 N  N   . TRP B 1 189 ? -21.97245 17.37100 17.30240  1.000 34.05444  ?  169 TRP B N   1 
ATOM   5568 C  CA  . TRP B 1 189 ? -22.36051 16.88365 18.61653  1.000 30.23357  ?  169 TRP B CA  1 
ATOM   5569 C  C   . TRP B 1 189 ? -23.54210 17.66519 19.17187  1.000 25.37765  ?  169 TRP B C   1 
ATOM   5570 O  O   . TRP B 1 189 ? -23.75781 18.83335 18.83778  1.000 24.36533  ?  169 TRP B O   1 
ATOM   5571 C  CB  . TRP B 1 189 ? -21.18563 16.95636 19.60277  1.000 24.00030  ?  169 TRP B CB  1 
ATOM   5572 C  CG  . TRP B 1 189 ? -19.97289 16.24230 19.10704  1.000 23.55974  ?  169 TRP B CG  1 
ATOM   5573 C  CD1 . TRP B 1 189 ? -19.58848 14.97017 19.41183  1.000 26.68562  ?  169 TRP B CD1 1 
ATOM   5574 C  CD2 . TRP B 1 189 ? -18.98878 16.75394 18.20220  1.000 26.21049  ?  169 TRP B CD2 1 
ATOM   5575 N  NE1 . TRP B 1 189 ? -18.42206 14.65899 18.75641  1.000 27.05123  ?  169 TRP B NE1 1 
ATOM   5576 C  CE2 . TRP B 1 189 ? -18.03335 15.73786 18.00693  1.000 25.77192  ?  169 TRP B CE2 1 
ATOM   5577 C  CE3 . TRP B 1 189 ? -18.82057 17.97460 17.54162  1.000 25.33428  ?  169 TRP B CE3 1 
ATOM   5578 C  CZ2 . TRP B 1 189 ? -16.92696 15.90420 17.17879  1.000 26.19847  ?  169 TRP B CZ2 1 
ATOM   5579 C  CZ3 . TRP B 1 189 ? -17.72295 18.13721 16.71891  1.000 25.16259  ?  169 TRP B CZ3 1 
ATOM   5580 C  CH2 . TRP B 1 189 ? -16.79111 17.10779 16.54395  1.000 24.34615  ?  169 TRP B CH2 1 
ATOM   5581 N  N   . HIS B 1 190 ? -24.30000 16.99155 20.03336  1.000 26.87451  ?  170 HIS B N   1 
ATOM   5582 C  CA  . HIS B 1 190 ? -25.37130 17.58473 20.82034  1.000 24.80592  ?  170 HIS B CA  1 
ATOM   5583 C  C   . HIS B 1 190 ? -25.01081 17.42570 22.28800  1.000 29.28974  ?  170 HIS B C   1 
ATOM   5584 O  O   . HIS B 1 190 ? -24.64766 16.32673 22.71778  1.000 35.74220  ?  170 HIS B O   1 
ATOM   5585 C  CB  . HIS B 1 190 ? -26.71396 16.90116 20.54679  1.000 34.45827  ?  170 HIS B CB  1 
ATOM   5586 C  CG  . HIS B 1 190 ? -27.26372 17.15175 19.17775  1.000 30.99388  ?  170 HIS B CG  1 
ATOM   5587 N  ND1 . HIS B 1 190 ? -28.07203 16.24490 18.52661  1.000 22.52972  ?  170 HIS B ND1 1 
ATOM   5588 C  CD2 . HIS B 1 190 ? -27.13987 18.21152 18.34449  1.000 31.74852  ?  170 HIS B CD2 1 
ATOM   5589 C  CE1 . HIS B 1 190 ? -28.41414 16.73078 17.34704  1.000 29.31964  ?  170 HIS B CE1 1 
ATOM   5590 N  NE2 . HIS B 1 190 ? -27.86320 17.92363 17.21254  1.000 27.78913  ?  170 HIS B NE2 1 
ATOM   5591 N  N   . PHE B 1 191 ? -25.11887 18.50475 23.05826  1.000 29.49340  ?  171 PHE B N   1 
ATOM   5592 C  CA  . PHE B 1 191 ? -24.77190 18.42768 24.47114  1.000 32.26897  ?  171 PHE B CA  1 
ATOM   5593 C  C   . PHE B 1 191 ? -25.41450 19.58150 25.22627  1.000 29.06968  ?  171 PHE B C   1 
ATOM   5594 O  O   . PHE B 1 191 ? -25.93992 20.52893 24.63635  1.000 29.27293  ?  171 PHE B O   1 
ATOM   5595 C  CB  . PHE B 1 191 ? -23.24976 18.42239 24.67719  1.000 34.73088  ?  171 PHE B CB  1 
ATOM   5596 C  CG  . PHE B 1 191 ? -22.52576 19.54148 23.97221  1.000 28.53373  ?  171 PHE B CG  1 
ATOM   5597 C  CD1 . PHE B 1 191 ? -22.66619 20.85773 24.38598  1.000 30.27273  ?  171 PHE B CD1 1 
ATOM   5598 C  CD2 . PHE B 1 191 ? -21.68311 19.26925 22.90798  1.000 31.03658  ?  171 PHE B CD2 1 
ATOM   5599 C  CE1 . PHE B 1 191 ? -21.99473 21.87871 23.74259  1.000 23.32725  ?  171 PHE B CE1 1 
ATOM   5600 C  CE2 . PHE B 1 191 ? -21.00720 20.28755 22.26158  1.000 29.25618  ?  171 PHE B CE2 1 
ATOM   5601 C  CZ  . PHE B 1 191 ? -21.16326 21.59294 22.68124  1.000 20.02901  ?  171 PHE B CZ  1 
ATOM   5602 N  N   . ASP B 1 192 ? -25.35828 19.48006 26.55175  1.000 28.38444  ?  172 ASP B N   1 
ATOM   5603 C  CA  . ASP B 1 192 ? -25.75755 20.55797 27.44455  1.000 26.36845  ?  172 ASP B CA  1 
ATOM   5604 C  C   . ASP B 1 192 ? -24.56208 21.48409 27.63516  1.000 30.41228  ?  172 ASP B C   1 
ATOM   5605 O  O   . ASP B 1 192 ? -23.50075 21.04519 28.09262  1.000 31.22235  ?  172 ASP B O   1 
ATOM   5606 C  CB  . ASP B 1 192 ? -26.23516 19.99051 28.78159  1.000 30.68927  ?  172 ASP B CB  1 
ATOM   5607 C  CG  . ASP B 1 192 ? -26.85079 21.04389 29.68702  1.000 45.86737  ?  172 ASP B CG  1 
ATOM   5608 O  OD1 . ASP B 1 192 ? -26.77004 22.24848 29.36412  1.000 42.46210  ?  172 ASP B OD1 1 
ATOM   5609 O  OD2 . ASP B 1 192 ? -27.42197 20.66082 30.73059  1.000 44.11213  ?  172 ASP B OD2 1 
ATOM   5610 N  N   . ALA B 1 193 ? -24.73344 22.75853 27.27027  1.000 30.89780  ?  173 ALA B N   1 
ATOM   5611 C  CA  . ALA B 1 193 ? -23.63577 23.71850 27.36064  1.000 29.54280  ?  173 ALA B CA  1 
ATOM   5612 C  C   . ALA B 1 193 ? -23.08047 23.80509 28.77606  1.000 35.38843  ?  173 ALA B C   1 
ATOM   5613 O  O   . ALA B 1 193 ? -21.87352 23.99635 28.96659  1.000 38.78731  ?  173 ALA B O   1 
ATOM   5614 C  CB  . ALA B 1 193 ? -24.10013 25.09501 26.88718  1.000 31.83854  ?  173 ALA B CB  1 
ATOM   5615 N  N   . HIS B 1 194 ? -23.94937 23.67889 29.78101  1.000 32.05686  ?  174 HIS B N   1 
ATOM   5616 C  CA  . HIS B 1 194 ? -23.51074 23.80952 31.16681  1.000 34.20839  ?  174 HIS B CA  1 
ATOM   5617 C  C   . HIS B 1 194 ? -22.46455 22.75862 31.51820  1.000 36.05439  ?  174 HIS B C   1 
ATOM   5618 O  O   . HIS B 1 194 ? -21.53257 23.03110 32.28411  1.000 34.23265  ?  174 HIS B O   1 
ATOM   5619 C  CB  . HIS B 1 194 ? -24.71499 23.71139 32.10328  1.000 39.25557  ?  174 HIS B CB  1 
ATOM   5620 C  CG  . HIS B 1 194 ? -25.78046 24.72555 31.82104  1.000 53.45606  ?  174 HIS B CG  1 
ATOM   5621 N  ND1 . HIS B 1 194 ? -27.05354 24.63320 32.34096  1.000 54.06147  ?  174 HIS B ND1 1 
ATOM   5622 C  CD2 . HIS B 1 194 ? -25.76339 25.85089 31.06738  1.000 50.32949  ?  174 HIS B CD2 1 
ATOM   5623 C  CE1 . HIS B 1 194 ? -27.77399 25.65829 31.92168  1.000 55.48156  ?  174 HIS B CE1 1 
ATOM   5624 N  NE2 . HIS B 1 194 ? -27.01466 26.41241 31.14763  1.000 59.25158  ?  174 HIS B NE2 1 
ATOM   5625 N  N   . LEU B 1 195 ? -22.60163 21.54997 30.96733  1.000 40.82943  ?  175 LEU B N   1 
ATOM   5626 C  CA  . LEU B 1 195 ? -21.62824 20.49800 31.24359  1.000 35.07362  ?  175 LEU B CA  1 
ATOM   5627 C  C   . LEU B 1 195 ? -20.29019 20.78951 30.57324  1.000 32.74127  ?  175 LEU B C   1 
ATOM   5628 O  O   . LEU B 1 195 ? -19.22928 20.53829 31.15707  1.000 30.93046  ?  175 LEU B O   1 
ATOM   5629 C  CB  . LEU B 1 195 ? -22.17429 19.14466 30.78691  1.000 36.79232  ?  175 LEU B CB  1 
ATOM   5630 C  CG  . LEU B 1 195 ? -23.49023 18.68587 31.42057  1.000 27.29834  ?  175 LEU B CG  1 
ATOM   5631 C  CD1 . LEU B 1 195 ? -23.83768 17.27644 30.97093  1.000 27.87871  ?  175 LEU B CD1 1 
ATOM   5632 C  CD2 . LEU B 1 195 ? -23.42092 18.76562 32.93659  1.000 28.70453  ?  175 LEU B CD2 1 
ATOM   5633 N  N   . VAL B 1 196 ? -20.31885 21.31680 29.34736  1.000 30.96896  ?  176 VAL B N   1 
ATOM   5634 C  CA  . VAL B 1 196 ? -19.07869 21.65867 28.65687  1.000 31.17115  ?  176 VAL B CA  1 
ATOM   5635 C  C   . VAL B 1 196 ? -18.38301 22.82192 29.35109  1.000 27.20715  ?  176 VAL B C   1 
ATOM   5636 O  O   . VAL B 1 196 ? -17.15082 22.85166 29.45858  1.000 33.22578  ?  176 VAL B O   1 
ATOM   5637 C  CB  . VAL B 1 196 ? -19.36022 21.96410 27.17460  1.000 27.49184  ?  176 VAL B CB  1 
ATOM   5638 C  CG1 . VAL B 1 196 ? -18.09280 22.42248 26.47138  1.000 21.65243  ?  176 VAL B CG1 1 
ATOM   5639 C  CG2 . VAL B 1 196 ? -19.92764 20.73594 26.48890  1.000 34.56427  ?  176 VAL B CG2 1 
ATOM   5640 N  N   . ALA B 1 197 ? -19.15713 23.79643 29.83387  1.000 27.56494  ?  177 ALA B N   1 
ATOM   5641 C  CA  . ALA B 1 197 ? -18.56844 24.90767 30.57361  1.000 26.42563  ?  177 ALA B CA  1 
ATOM   5642 C  C   . ALA B 1 197 ? -17.87174 24.41812 31.83654  1.000 30.77880  ?  177 ALA B C   1 
ATOM   5643 O  O   . ALA B 1 197 ? -16.76925 24.87356 32.16281  1.000 33.60460  ?  177 ALA B O   1 
ATOM   5644 C  CB  . ALA B 1 197 ? -19.64155 25.94105 30.91497  1.000 30.43142  ?  177 ALA B CB  1 
ATOM   5645 N  N   . ASP B 1 198 ? -18.49948 23.48756 32.56010  1.000 25.95621  ?  178 ASP B N   1 
ATOM   5646 C  CA  . ASP B 1 198 ? -17.86717 22.92908 33.75063  1.000 29.44800  ?  178 ASP B CA  1 
ATOM   5647 C  C   . ASP B 1 198 ? -16.63635 22.10815 33.38897  1.000 32.66725  ?  178 ASP B C   1 
ATOM   5648 O  O   . ASP B 1 198 ? -15.63913 22.12076 34.12001  1.000 33.71329  ?  178 ASP B O   1 
ATOM   5649 C  CB  . ASP B 1 198 ? -18.86930 22.08026 34.53179  1.000 35.84198  ?  178 ASP B CB  1 
ATOM   5650 C  CG  . ASP B 1 198 ? -19.95949 22.91299 35.17561  1.000 59.03951  ?  178 ASP B CG  1 
ATOM   5651 O  OD1 . ASP B 1 198 ? -19.70486 24.09979 35.47218  1.000 69.15381  ?  178 ASP B OD1 1 
ATOM   5652 O  OD2 . ASP B 1 198 ? -21.07030 22.38162 35.38625  1.000 72.99345  ?  178 ASP B OD2 1 
ATOM   5653 N  N   . PHE B 1 199 ? -16.68897 21.38222 32.27038  1.000 29.39000  ?  179 PHE B N   1 
ATOM   5654 C  CA  . PHE B 1 199 ? -15.52010 20.63326 31.82087  1.000 30.03054  ?  179 PHE B CA  1 
ATOM   5655 C  C   . PHE B 1 199 ? -14.36700 21.57250 31.48921  1.000 34.25714  ?  179 PHE B C   1 
ATOM   5656 O  O   . PHE B 1 199 ? -13.21772 21.32754 31.87452  1.000 36.52954  ?  179 PHE B O   1 
ATOM   5657 C  CB  . PHE B 1 199 ? -15.88045 19.77011 30.61098  1.000 29.99088  ?  179 PHE B CB  1 
ATOM   5658 C  CG  . PHE B 1 199 ? -14.71437 19.01558 30.03847  1.000 32.01991  ?  179 PHE B CG  1 
ATOM   5659 C  CD1 . PHE B 1 199 ? -14.26399 17.85074 30.63742  1.000 38.99915  ?  179 PHE B CD1 1 
ATOM   5660 C  CD2 . PHE B 1 199 ? -14.06549 19.47375 28.90407  1.000 31.74985  ?  179 PHE B CD2 1 
ATOM   5661 C  CE1 . PHE B 1 199 ? -13.18943 17.15604 30.11423  1.000 43.87359  ?  179 PHE B CE1 1 
ATOM   5662 C  CE2 . PHE B 1 199 ? -12.99017 18.78400 28.37651  1.000 39.16808  ?  179 PHE B CE2 1 
ATOM   5663 C  CZ  . PHE B 1 199 ? -12.55179 17.62346 28.98226  1.000 30.60218  ?  179 PHE B CZ  1 
ATOM   5664 N  N   . LEU B 1 200 ? -14.65848 22.65986 30.77198  1.000 29.00348  ?  180 LEU B N   1 
ATOM   5665 C  CA  . LEU B 1 200 ? -13.61391 23.61649 30.42468  1.000 32.27676  ?  180 LEU B CA  1 
ATOM   5666 C  C   . LEU B 1 200 ? -13.17282 24.43410 31.63161  1.000 32.08806  ?  180 LEU B C   1 
ATOM   5667 O  O   . LEU B 1 200 ? -12.01720 24.86818 31.69191  1.000 35.18189  ?  180 LEU B O   1 
ATOM   5668 C  CB  . LEU B 1 200 ? -14.09425 24.53012 29.29923  1.000 30.48871  ?  180 LEU B CB  1 
ATOM   5669 C  CG  . LEU B 1 200 ? -14.35874 23.80287 27.97945  1.000 25.50567  ?  180 LEU B CG  1 
ATOM   5670 C  CD1 . LEU B 1 200 ? -15.01446 24.73053 26.97707  1.000 30.81250  ?  180 LEU B CD1 1 
ATOM   5671 C  CD2 . LEU B 1 200 ? -13.06733 23.22772 27.41789  1.000 23.62608  ?  180 LEU B CD2 1 
ATOM   5672 N  N   . ARG B 1 201 ? -14.07205 24.66745 32.59049  1.000 34.38635  ?  181 ARG B N   1 
ATOM   5673 C  CA  . ARG B 1 201 ? -13.67454 25.34432 33.82117  1.000 31.51937  ?  181 ARG B CA  1 
ATOM   5674 C  C   . ARG B 1 201 ? -12.63212 24.53022 34.57533  1.000 33.04823  ?  181 ARG B C   1 
ATOM   5675 O  O   . ARG B 1 201 ? -11.63064 25.07327 35.05582  1.000 29.77810  ?  181 ARG B O   1 
ATOM   5676 C  CB  . ARG B 1 201 ? -14.89327 25.60652 34.70740  1.000 32.63848  ?  181 ARG B CB  1 
ATOM   5677 C  CG  . ARG B 1 201 ? -14.55513 26.37953 35.97341  1.000 29.06406  ?  181 ARG B CG  1 
ATOM   5678 C  CD  . ARG B 1 201 ? -15.63521 26.26452 37.03484  1.000 32.73379  ?  181 ARG B CD  1 
ATOM   5679 N  NE  . ARG B 1 201 ? -15.57368 24.99106 37.74073  1.000 47.70598  ?  181 ARG B NE  1 
ATOM   5680 C  CZ  . ARG B 1 201 ? -16.46433 24.01876 37.60507  1.000 53.75865  ?  181 ARG B CZ  1 
ATOM   5681 N  NH1 . ARG B 1 201 ? -17.51125 24.14820 36.80739  1.000 49.90688  ?  181 ARG B NH1 1 
ATOM   5682 N  NH2 . ARG B 1 201 ? -16.30162 22.88934 38.28833  1.000 46.06282  ?  181 ARG B NH2 1 
ATOM   5683 N  N   . ARG B 1 202 ? -12.85581 23.21911 34.69445  1.000 38.51263  ?  182 ARG B N   1 
ATOM   5684 C  CA  . ARG B 1 202 ? -11.87124 22.36389 35.34826  1.000 37.73997  ?  182 ARG B CA  1 
ATOM   5685 C  C   . ARG B 1 202 ? -10.57315 22.31167 34.55334  1.000 35.19965  ?  182 ARG B C   1 
ATOM   5686 O  O   . ARG B 1 202 ? -9.48341  22.35699 35.13332  1.000 34.21330  ?  182 ARG B O   1 
ATOM   5687 C  CB  . ARG B 1 202 ? -12.43319 20.95560 35.54516  1.000 32.02349  ?  182 ARG B CB  1 
ATOM   5688 C  CG  . ARG B 1 202 ? -13.67097 20.88746 36.42615  1.000 36.00710  ?  182 ARG B CG  1 
ATOM   5689 C  CD  . ARG B 1 202 ? -13.99709 19.44829 36.80276  1.000 33.71006  ?  182 ARG B CD  1 
ATOM   5690 N  NE  . ARG B 1 202 ? -14.34436 18.64005 35.63977  1.000 42.71894  ?  182 ARG B NE  1 
ATOM   5691 C  CZ  . ARG B 1 202 ? -15.56311 18.54913 35.12467  1.000 51.12438  ?  182 ARG B CZ  1 
ATOM   5692 N  NH1 . ARG B 1 202 ? -16.58551 19.20799 35.64600  1.000 54.37995  ?  182 ARG B NH1 1 
ATOM   5693 N  NH2 . ARG B 1 202 ? -15.76093 17.77873 34.05851  1.000 44.05928  ?  182 ARG B NH2 1 
ATOM   5694 N  N   . PHE B 1 203 ? -10.66770 22.22722 33.22513  1.000 29.92929  ?  183 PHE B N   1 
ATOM   5695 C  CA  . PHE B 1 203 ? -9.46491  22.15017 32.40191  1.000 29.94873  ?  183 PHE B CA  1 
ATOM   5696 C  C   . PHE B 1 203 ? -8.63627  23.42475 32.51646  1.000 33.26574  ?  183 PHE B C   1 
ATOM   5697 O  O   . PHE B 1 203 ? -7.41761  23.37100 32.71743  1.000 31.22498  ?  183 PHE B O   1 
ATOM   5698 C  CB  . PHE B 1 203 ? -9.84225  21.87828 30.94549  1.000 28.65107  ?  183 PHE B CB  1 
ATOM   5699 C  CG  . PHE B 1 203 ? -8.66585  21.83651 30.01605  1.000 35.08756  ?  183 PHE B CG  1 
ATOM   5700 C  CD1 . PHE B 1 203 ? -7.80573  20.75118 30.01600  1.000 35.03096  ?  183 PHE B CD1 1 
ATOM   5701 C  CD2 . PHE B 1 203 ? -8.41716  22.88298 29.14483  1.000 35.70696  ?  183 PHE B CD2 1 
ATOM   5702 C  CE1 . PHE B 1 203 ? -6.71944  20.70992 29.16341  1.000 35.43907  ?  183 PHE B CE1 1 
ATOM   5703 C  CE2 . PHE B 1 203 ? -7.33250  22.84733 28.28912  1.000 37.06660  ?  183 PHE B CE2 1 
ATOM   5704 C  CZ  . PHE B 1 203 ? -6.48289  21.75932 28.29857  1.000 29.65111  ?  183 PHE B CZ  1 
ATOM   5705 N  N   . ALA B 1 204 ? -9.28388  24.58534 32.38875  1.000 31.08300  ?  184 ALA B N   1 
ATOM   5706 C  CA  . ALA B 1 204 ? -8.55533  25.84973 32.43337  1.000 28.83904  ?  184 ALA B CA  1 
ATOM   5707 C  C   . ALA B 1 204 ? -7.90077  26.07012 33.79280  1.000 32.24404  ?  184 ALA B C   1 
ATOM   5708 O  O   . ALA B 1 204 ? -6.74121  26.49276 33.87027  1.000 37.74728  ?  184 ALA B O   1 
ATOM   5709 C  CB  . ALA B 1 204 ? -9.49304  27.00809 32.09466  1.000 27.60719  ?  184 ALA B CB  1 
ATOM   5710 N  N   . THR B 1 205 ? -8.62886  25.79433 34.87715  1.000 30.96951  ?  185 THR B N   1 
ATOM   5711 C  CA  . THR B 1 205 ? -8.10530  26.05920 36.21420  1.000 39.57119  ?  185 THR B CA  1 
ATOM   5712 C  C   . THR B 1 205 ? -7.07578  25.01921 36.64523  1.000 35.82681  ?  185 THR B C   1 
ATOM   5713 O  O   . THR B 1 205 ? -6.06661  25.36709 37.26801  1.000 35.22055  ?  185 THR B O   1 
ATOM   5714 C  CB  . THR B 1 205 ? -9.24922  26.11853 37.22881  1.000 33.65494  ?  185 THR B CB  1 
ATOM   5715 O  OG1 . THR B 1 205 ? -10.02775 24.91789 37.14722  1.000 32.75095  ?  185 THR B OG1 1 
ATOM   5716 C  CG2 . THR B 1 205 ? -10.14342 27.32174 36.95765  1.000 31.60351  ?  185 THR B CG2 1 
ATOM   5717 N  N   . GLU B 1 206 ? -7.30881  23.74441 36.33146  1.000 34.16264  ?  186 GLU B N   1 
ATOM   5718 C  CA  . GLU B 1 206 ? -6.43431  22.67881 36.80856  1.000 35.85860  ?  186 GLU B CA  1 
ATOM   5719 C  C   . GLU B 1 206 ? -5.22700  22.44142 35.91020  1.000 40.01263  ?  186 GLU B C   1 
ATOM   5720 O  O   . GLU B 1 206 ? -4.16776  22.04612 36.41032  1.000 37.66396  ?  186 GLU B O   1 
ATOM   5721 C  CB  . GLU B 1 206 ? -7.22080  21.37258 36.95500  1.000 36.24671  ?  186 GLU B CB  1 
ATOM   5722 C  CG  . GLU B 1 206 ? -8.25636  21.38896 38.06863  1.000 43.78002  ?  186 GLU B CG  1 
ATOM   5723 C  CD  . GLU B 1 206 ? -9.26973  20.26743 37.93912  1.000 55.14030  ?  186 GLU B CD  1 
ATOM   5724 O  OE1 . GLU B 1 206 ? -8.90290  19.18945 37.42590  1.000 51.56955  ?  186 GLU B OE1 1 
ATOM   5725 O  OE2 . GLU B 1 206 ? -10.43469 20.46481 38.34696  1.000 55.85572  ?  186 GLU B OE2 1 
ATOM   5726 N  N   . LYS B 1 207 ? -5.35180  22.66817 34.60195  1.000 34.85060  ?  187 LYS B N   1 
ATOM   5727 C  CA  . LYS B 1 207 ? -4.26170  22.38967 33.67301  1.000 34.83318  ?  187 LYS B CA  1 
ATOM   5728 C  C   . LYS B 1 207 ? -3.53746  23.63509 33.18411  1.000 36.38849  ?  187 LYS B C   1 
ATOM   5729 O  O   . LYS B 1 207 ? -2.32802  23.57420 32.93992  1.000 37.54070  ?  187 LYS B O   1 
ATOM   5730 C  CB  . LYS B 1 207 ? -4.77366  21.62584 32.44525  1.000 42.02653  ?  187 LYS B CB  1 
ATOM   5731 C  CG  . LYS B 1 207 ? -5.43912  20.28864 32.72402  1.000 47.82557  ?  187 LYS B CG  1 
ATOM   5732 C  CD  . LYS B 1 207 ? -4.68590  19.47570 33.76072  1.000 45.38007  ?  187 LYS B CD  1 
ATOM   5733 C  CE  . LYS B 1 207 ? -5.09593  18.01154 33.69891  1.000 47.07886  ?  187 LYS B CE  1 
ATOM   5734 N  NZ  . LYS B 1 207 ? -6.52998  17.84395 33.32876  1.000 44.19911  ?  187 LYS B NZ  1 
ATOM   5735 N  N   . LEU B 1 208 ? -4.23655  24.75807 33.02743  1.000 39.08088  ?  188 LEU B N   1 
ATOM   5736 C  CA  . LEU B 1 208 ? -3.65766  25.94807 32.41866  1.000 41.12059  ?  188 LEU B CA  1 
ATOM   5737 C  C   . LEU B 1 208 ? -3.39670  27.07277 33.41007  1.000 41.06607  ?  188 LEU B C   1 
ATOM   5738 O  O   . LEU B 1 208 ? -2.95005  28.14858 32.99812  1.000 40.24384  ?  188 LEU B O   1 
ATOM   5739 C  CB  . LEU B 1 208 ? -4.56485  26.45470 31.29191  1.000 32.91844  ?  188 LEU B CB  1 
ATOM   5740 C  CG  . LEU B 1 208 ? -4.87727  25.43479 30.19609  1.000 33.89098  ?  188 LEU B CG  1 
ATOM   5741 C  CD1 . LEU B 1 208 ? -5.79141  26.03727 29.14105  1.000 37.85949  ?  188 LEU B CD1 1 
ATOM   5742 C  CD2 . LEU B 1 208 ? -3.59442  24.91194 29.56775  1.000 31.77372  ?  188 LEU B CD2 1 
ATOM   5743 N  N   . GLY B 1 209 ? -3.66143  26.86001 34.69686  1.000 43.93128  ?  189 GLY B N   1 
ATOM   5744 C  CA  . GLY B 1 209 ? -3.34801  27.86264 35.69517  1.000 36.71451  ?  189 GLY B CA  1 
ATOM   5745 C  C   . GLY B 1 209 ? -4.20431  29.10651 35.65722  1.000 29.35381  ?  189 GLY B C   1 
ATOM   5746 O  O   . GLY B 1 209 ? -3.76969  30.15755 36.13515  1.000 33.83943  ?  189 GLY B O   1 
ATOM   5747 N  N   . VAL B 1 210 ? -5.40894  29.02404 35.10209  1.000 33.32503  ?  190 VAL B N   1 
ATOM   5748 C  CA  . VAL B 1 210 ? -6.31386  30.16800 35.07195  1.000 31.09287  ?  190 VAL B CA  1 
ATOM   5749 C  C   . VAL B 1 210 ? -6.92401  30.35417 36.45482  1.000 36.87045  ?  190 VAL B C   1 
ATOM   5750 O  O   . VAL B 1 210 ? -7.36351  29.38653 37.08835  1.000 39.25096  ?  190 VAL B O   1 
ATOM   5751 C  CB  . VAL B 1 210 ? -7.40127  29.97201 34.00411  1.000 34.35760  ?  190 VAL B CB  1 
ATOM   5752 C  CG1 . VAL B 1 210 ? -8.38428  31.13496 34.02017  1.000 28.15145  ?  190 VAL B CG1 1 
ATOM   5753 C  CG2 . VAL B 1 210 ? -6.77155  29.81839 32.62740  1.000 28.52371  ?  190 VAL B CG2 1 
ATOM   5754 N  N   . ARG B 1 211 ? -6.95540  31.59980 36.92600  1.000 33.59840  ?  191 ARG B N   1 
ATOM   5755 C  CA  . ARG B 1 211 ? -7.49051  31.91474 38.24357  1.000 28.71623  ?  191 ARG B CA  1 
ATOM   5756 C  C   . ARG B 1 211 ? -8.97629  32.23593 38.14328  1.000 27.57153  ?  191 ARG B C   1 
ATOM   5757 O  O   . ARG B 1 211 ? -9.38566  33.07279 37.33198  1.000 36.95675  ?  191 ARG B O   1 
ATOM   5758 C  CB  . ARG B 1 211 ? -6.74111  33.09152 38.86968  1.000 28.30990  ?  191 ARG B CB  1 
ATOM   5759 C  CG  . ARG B 1 211 ? -7.39220  33.62062 40.14099  1.000 36.63495  ?  191 ARG B CG  1 
ATOM   5760 C  CD  . ARG B 1 211 ? -6.40154  34.36928 41.01972  1.000 48.68306  ?  191 ARG B CD  1 
ATOM   5761 N  NE  . ARG B 1 211 ? -6.70328  35.79434 41.09235  1.000 55.84429  ?  191 ARG B NE  1 
ATOM   5762 C  CZ  . ARG B 1 211 ? -6.04771  36.73467 40.42563  1.000 59.72633  ?  191 ARG B CZ  1 
ATOM   5763 N  NH1 . ARG B 1 211 ? -5.03759  36.43735 39.62497  1.000 69.63179  ?  191 ARG B NH1 1 
ATOM   5764 N  NH2 . ARG B 1 211 ? -6.41418  38.00544 40.56642  1.000 49.15102  ?  191 ARG B NH2 1 
ATOM   5765 N  N   . HIS B 1 212 ? -9.77626  31.56767 38.96881  1.000 26.22775  ?  192 HIS B N   1 
ATOM   5766 C  CA  . HIS B 1 212 ? -11.21676 31.77637 39.02023  1.000 24.64426  ?  192 HIS B CA  1 
ATOM   5767 C  C   . HIS B 1 212 ? -11.56236 32.59852 40.25481  1.000 26.98065  ?  192 HIS B C   1 
ATOM   5768 O  O   . HIS B 1 212 ? -11.17340 32.24254 41.37211  1.000 32.65324  ?  192 HIS B O   1 
ATOM   5769 C  CB  . HIS B 1 212 ? -11.95693 30.43765 39.04812  1.000 24.19604  ?  192 HIS B CB  1 
ATOM   5770 C  CG  . HIS B 1 212 ? -13.44774 30.56417 38.98276  1.000 32.89244  ?  192 HIS B CG  1 
ATOM   5771 N  ND1 . HIS B 1 212 ? -14.29245 29.49277 39.17830  1.000 36.75225  ?  192 HIS B ND1 1 
ATOM   5772 C  CD2 . HIS B 1 212 ? -14.24483 31.63037 38.73369  1.000 39.87584  ?  192 HIS B CD2 1 
ATOM   5773 C  CE1 . HIS B 1 212 ? -15.54529 29.89472 39.06010  1.000 46.42491  ?  192 HIS B CE1 1 
ATOM   5774 N  NE2 . HIS B 1 212 ? -15.54416 31.18773 38.79024  1.000 43.20966  ?  192 HIS B NE2 1 
ATOM   5775 N  N   . VAL B 1 213 ? -12.29300 33.69130 40.05138  1.000 31.26855  ?  193 VAL B N   1 
ATOM   5776 C  CA  . VAL B 1 213 ? -12.70716 34.58147 41.12979  1.000 27.92859  ?  193 VAL B CA  1 
ATOM   5777 C  C   . VAL B 1 213 ? -14.22513 34.68060 41.09941  1.000 32.41289  ?  193 VAL B C   1 
ATOM   5778 O  O   . VAL B 1 213 ? -14.80687 35.08094 40.08323  1.000 34.42161  ?  193 VAL B O   1 
ATOM   5779 C  CB  . VAL B 1 213 ? -12.06580 35.97213 41.00312  1.000 29.54264  ?  193 VAL B CB  1 
ATOM   5780 C  CG1 . VAL B 1 213 ? -12.63925 36.91660 42.04817  1.000 33.38209  ?  193 VAL B CG1 1 
ATOM   5781 C  CG2 . VAL B 1 213 ? -10.55468 35.87405 41.13752  1.000 29.70758  ?  193 VAL B CG2 1 
ATOM   5782 N  N   . GLU B 1 214 ? -14.86261 34.32067 42.21060  1.000 32.17162  ?  194 GLU B N   1 
ATOM   5783 C  CA  . GLU B 1 214 ? -16.31650 34.38876 42.34152  1.000 29.58452  ?  194 GLU B CA  1 
ATOM   5784 C  C   . GLU B 1 214 ? -16.67783 35.74169 42.94077  1.000 30.67767  ?  194 GLU B C   1 
ATOM   5785 O  O   . GLU B 1 214 ? -16.65125 35.91911 44.16073  1.000 38.94177  ?  194 GLU B O   1 
ATOM   5786 C  CB  . GLU B 1 214 ? -16.82986 33.24253 43.20478  1.000 47.38881  ?  194 GLU B CB  1 
ATOM   5787 C  CG  . GLU B 1 214 ? -16.41091 31.86504 42.72184  1.000 51.72767  ?  194 GLU B CG  1 
ATOM   5788 C  CD  . GLU B 1 214 ? -17.50242 31.16314 41.94165  1.000 65.42017  ?  194 GLU B CD  1 
ATOM   5789 O  OE1 . GLU B 1 214 ? -18.37330 31.85812 41.37641  1.000 63.26755  ?  194 GLU B OE1 1 
ATOM   5790 O  OE2 . GLU B 1 214 ? -17.49095 29.91465 41.89728  1.000 71.04811  ?  194 GLU B OE2 1 
ATOM   5791 N  N   . ASP B 1 215 ? -17.01906 36.70115 42.08396  1.000 31.70030  ?  195 ASP B N   1 
ATOM   5792 C  CA  . ASP B 1 215 ? -17.38629 38.03032 42.55211  1.000 35.79722  ?  195 ASP B CA  1 
ATOM   5793 C  C   . ASP B 1 215 ? -18.19655 38.73284 41.47331  1.000 33.40675  ?  195 ASP B C   1 
ATOM   5794 O  O   . ASP B 1 215 ? -18.19776 38.32790 40.30808  1.000 42.25265  ?  195 ASP B O   1 
ATOM   5795 C  CB  . ASP B 1 215 ? -16.15151 38.85612 42.92709  1.000 36.07619  ?  195 ASP B CB  1 
ATOM   5796 C  CG  . ASP B 1 215 ? -16.33417 39.61766 44.22490  1.000 40.35035  ?  195 ASP B CG  1 
ATOM   5797 O  OD1 . ASP B 1 215 ? -17.46461 40.07624 44.49230  1.000 45.31619  ?  195 ASP B OD1 1 
ATOM   5798 O  OD2 . ASP B 1 215 ? -15.34685 39.76064 44.97631  1.000 43.93932  ?  195 ASP B OD2 1 
ATOM   5799 N  N   . ARG B 1 216 ? -18.87875 39.80024 41.87985  1.000 35.06928  ?  196 ARG B N   1 
ATOM   5800 C  CA  . ARG B 1 216 ? -19.77050 40.55621 41.01050  1.000 38.24022  ?  196 ARG B CA  1 
ATOM   5801 C  C   . ARG B 1 216 ? -19.15022 41.91260 40.70288  1.000 37.24065  ?  196 ARG B C   1 
ATOM   5802 O  O   . ARG B 1 216 ? -18.69803 42.61263 41.61477  1.000 33.66516  ?  196 ARG B O   1 
ATOM   5803 C  CB  . ARG B 1 216 ? -21.14275 40.73055 41.66541  1.000 40.42767  ?  196 ARG B CB  1 
ATOM   5804 C  CG  . ARG B 1 216 ? -22.27638 40.98940 40.68904  1.000 57.89753  ?  196 ARG B CG  1 
ATOM   5805 C  CD  . ARG B 1 216 ? -23.62548 40.87180 41.38065  1.000 59.12174  ?  196 ARG B CD  1 
ATOM   5806 N  NE  . ARG B 1 216 ? -23.79351 39.57327 42.02324  1.000 81.78977  ?  196 ARG B NE  1 
ATOM   5807 C  CZ  . ARG B 1 216 ? -24.32036 38.50715 41.43588  1.000 77.43170  ?  196 ARG B CZ  1 
ATOM   5808 N  NH1 . ARG B 1 216 ? -24.74942 38.54797 40.18488  1.000 75.49797  ?  196 ARG B NH1 1 
ATOM   5809 N  NH2 . ARG B 1 216 ? -24.41907 37.37116 42.12089  1.000 51.08628  ?  196 ARG B NH2 1 
ATOM   5810 N  N   . VAL B 1 217 ? -19.13082 42.27683 39.41746  1.000 38.73707  ?  197 VAL B N   1 
ATOM   5811 C  CA  . VAL B 1 217 ? -18.52989 43.53964 39.00085  1.000 35.12374  ?  197 VAL B CA  1 
ATOM   5812 C  C   . VAL B 1 217 ? -19.31014 44.70590 39.58749  1.000 33.38240  ?  197 VAL B C   1 
ATOM   5813 O  O   . VAL B 1 217 ? -20.53619 44.79304 39.44429  1.000 37.26647  ?  197 VAL B O   1 
ATOM   5814 C  CB  . VAL B 1 217 ? -18.47138 43.62390 37.46877  1.000 25.60868  ?  197 VAL B CB  1 
ATOM   5815 C  CG1 . VAL B 1 217 ? -17.97045 44.99286 37.03436  1.000 24.51115  ?  197 VAL B CG1 1 
ATOM   5816 C  CG2 . VAL B 1 217 ? -17.58473 42.52230 36.91077  1.000 30.93608  ?  197 VAL B CG2 1 
ATOM   5817 N  N   . GLU B 1 218 ? -18.59659 45.61414 40.24943  1.000 29.43574  ?  198 GLU B N   1 
ATOM   5818 C  CA  . GLU B 1 218 ? -19.19154 46.78658 40.87987  1.000 39.93280  ?  198 GLU B CA  1 
ATOM   5819 C  C   . GLU B 1 218 ? -18.89960 48.08520 40.14550  1.000 47.75307  ?  198 GLU B C   1 
ATOM   5820 O  O   . GLU B 1 218 ? -19.79573 48.92039 40.00297  1.000 38.98623  ?  198 GLU B O   1 
ATOM   5821 C  CB  . GLU B 1 218 ? -18.69900 46.90922 42.32802  1.000 47.37594  ?  198 GLU B CB  1 
ATOM   5822 C  CG  . GLU B 1 218 ? -19.42521 47.95763 43.15519  1.000 57.86911  ?  198 GLU B CG  1 
ATOM   5823 C  CD  . GLU B 1 218 ? -20.91457 47.69429 43.25715  1.000 83.59631  ?  198 GLU B CD  1 
ATOM   5824 O  OE1 . GLU B 1 218 ? -21.29798 46.53365 43.51324  1.000 81.74899  ?  198 GLU B OE1 1 
ATOM   5825 O  OE2 . GLU B 1 218 ? -21.70191 48.64764 43.07972  1.000 94.61010  ?  198 GLU B OE2 1 
ATOM   5826 N  N   . HIS B 1 219 ? -17.66931 48.27983 39.67367  1.000 45.70214  ?  199 HIS B N   1 
ATOM   5827 C  CA  . HIS B 1 219 ? -17.28157 49.52629 39.02987  1.000 33.62812  ?  199 HIS B CA  1 
ATOM   5828 C  C   . HIS B 1 219 ? -16.13351 49.26026 38.06760  1.000 36.74822  ?  199 HIS B C   1 
ATOM   5829 O  O   . HIS B 1 219 ? -15.20531 48.51432 38.39081  1.000 32.17254  ?  199 HIS B O   1 
ATOM   5830 C  CB  . HIS B 1 219 ? -16.87262 50.57705 40.06844  1.000 32.33625  ?  199 HIS B CB  1 
ATOM   5831 C  CG  . HIS B 1 219 ? -16.34984 51.84742 39.47395  1.000 49.46061  ?  199 HIS B CG  1 
ATOM   5832 N  ND1 . HIS B 1 219 ? -17.16437 52.76932 38.85232  1.000 45.87544  ?  199 HIS B ND1 1 
ATOM   5833 C  CD2 . HIS B 1 219 ? -15.09421 52.35039 39.40868  1.000 47.87104  ?  199 HIS B CD2 1 
ATOM   5834 C  CE1 . HIS B 1 219 ? -16.43312 53.78493 38.42905  1.000 46.70533  ?  199 HIS B CE1 1 
ATOM   5835 N  NE2 . HIS B 1 219 ? -15.17347 53.55538 38.75383  1.000 47.01671  ?  199 HIS B NE2 1 
ATOM   5836 N  N   . VAL B 1 220 ? -16.20469 49.87135 36.88747  1.000 31.18029  ?  200 VAL B N   1 
ATOM   5837 C  CA  . VAL B 1 220 ? -15.16354 49.76289 35.87065  1.000 32.92435  ?  200 VAL B CA  1 
ATOM   5838 C  C   . VAL B 1 220 ? -14.50598 51.12787 35.71858  1.000 35.11434  ?  200 VAL B C   1 
ATOM   5839 O  O   . VAL B 1 220 ? -15.17042 52.11028 35.36600  1.000 41.68618  ?  200 VAL B O   1 
ATOM   5840 C  CB  . VAL B 1 220 ? -15.72660 49.26838 34.52978  1.000 28.96108  ?  200 VAL B CB  1 
ATOM   5841 C  CG1 . VAL B 1 220 ? -14.61187 49.14556 33.50309  1.000 27.26873  ?  200 VAL B CG1 1 
ATOM   5842 C  CG2 . VAL B 1 220 ? -16.43939 47.93728 34.71303  1.000 23.87426  ?  200 VAL B CG2 1 
ATOM   5843 N  N   . GLN B 1 221 ? -13.20410 51.18817 35.98359  1.000 42.82727  ?  201 GLN B N   1 
ATOM   5844 C  CA  . GLN B 1 221 ? -12.43791 52.42670 35.92569  1.000 45.88849  ?  201 GLN B CA  1 
ATOM   5845 C  C   . GLN B 1 221 ? -11.67536 52.49097 34.60710  1.000 41.39465  ?  201 GLN B C   1 
ATOM   5846 O  O   . GLN B 1 221 ? -10.91672 51.57181 34.28082  1.000 37.53248  ?  201 GLN B O   1 
ATOM   5847 C  CB  . GLN B 1 221 ? -11.47350 52.51926 37.10844  1.000 52.65826  ?  201 GLN B CB  1 
ATOM   5848 C  CG  . GLN B 1 221 ? -10.62690 53.78202 37.13269  1.000 48.11730  ?  201 GLN B CG  1 
ATOM   5849 C  CD  . GLN B 1 221 ? -11.46180 55.04530 37.20331  1.000 60.06182  ?  201 GLN B CD  1 
ATOM   5850 O  OE1 . GLN B 1 221 ? -12.34091 55.17542 38.05546  1.000 53.95578  ?  201 GLN B OE1 1 
ATOM   5851 N  NE2 . GLN B 1 221 ? -11.18985 55.98527 36.30600  1.000 75.72950  ?  201 GLN B NE2 1 
ATOM   5852 N  N   . ARG B 1 222 ? -11.88024 53.56569 33.85135  1.000 43.35719  ?  202 ARG B N   1 
ATOM   5853 C  CA  . ARG B 1 222 ? -11.14987 53.79768 32.61459  1.000 39.41929  ?  202 ARG B CA  1 
ATOM   5854 C  C   . ARG B 1 222 ? -10.18745 54.96670 32.78215  1.000 43.03929  ?  202 ARG B C   1 
ATOM   5855 O  O   . ARG B 1 222 ? -10.32837 55.79501 33.68618  1.000 48.28971  ?  202 ARG B O   1 
ATOM   5856 C  CB  . ARG B 1 222 ? -12.09128 54.05655 31.43138  1.000 26.69480  ?  202 ARG B CB  1 
ATOM   5857 C  CG  . ARG B 1 222 ? -12.99023 52.88089 31.09075  1.000 36.78161  ?  202 ARG B CG  1 
ATOM   5858 C  CD  . ARG B 1 222 ? -13.76737 53.11993 29.80395  1.000 41.01895  ?  202 ARG B CD  1 
ATOM   5859 N  NE  . ARG B 1 222 ? -14.47490 54.39363 29.77505  1.000 36.06204  ?  202 ARG B NE  1 
ATOM   5860 C  CZ  . ARG B 1 222 ? -14.93181 54.96188 28.66728  1.000 33.98163  ?  202 ARG B CZ  1 
ATOM   5861 N  NH1 . ARG B 1 222 ? -14.75610 54.40237 27.48121  1.000 26.85277  ?  202 ARG B NH1 1 
ATOM   5862 N  NH2 . ARG B 1 222 ? -15.58409 56.11774 28.75129  1.000 50.33780  ?  202 ARG B NH2 1 
ATOM   5863 N  N   . ASP B 1 223 ? -9.20019  55.02249 31.89340  1.000 34.68933  ?  203 ASP B N   1 
ATOM   5864 C  CA  . ASP B 1 223 ? -8.17882  56.05379 31.92499  1.000 41.39078  ?  203 ASP B CA  1 
ATOM   5865 C  C   . ASP B 1 223 ? -8.52152  57.17100 30.93986  1.000 40.31103  ?  203 ASP B C   1 
ATOM   5866 O  O   . ASP B 1 223 ? -9.59957  57.19369 30.33815  1.000 34.67685  ?  203 ASP B O   1 
ATOM   5867 C  CB  . ASP B 1 223 ? -6.80622  55.43620 31.64243  1.000 41.99022  ?  203 ASP B CB  1 
ATOM   5868 C  CG  . ASP B 1 223 ? -6.76602  54.64770 30.34226  1.000 42.92552  ?  203 ASP B CG  1 
ATOM   5869 O  OD1 . ASP B 1 223 ? -7.60892  54.88968 29.45299  1.000 46.31081  ?  203 ASP B OD1 1 
ATOM   5870 O  OD2 . ASP B 1 223 ? -5.87838  53.77875 30.20886  1.000 38.97353  ?  203 ASP B OD2 1 
ATOM   5871 N  N   . ALA B 1 224 ? -7.59110  58.11488 30.77247  1.000 45.54820  ?  204 ALA B N   1 
ATOM   5872 C  CA  . ALA B 1 224 ? -7.82936  59.26116 29.90305  1.000 47.92287  ?  204 ALA B CA  1 
ATOM   5873 C  C   . ALA B 1 224 ? -7.92865  58.87735 28.43225  1.000 46.01526  ?  204 ALA B C   1 
ATOM   5874 O  O   . ALA B 1 224 ? -8.47258  59.65418 27.64020  1.000 54.36418  ?  204 ALA B O   1 
ATOM   5875 C  CB  . ALA B 1 224 ? -6.72447  60.30093 30.09348  1.000 58.77673  ?  204 ALA B CB  1 
ATOM   5876 N  N   . ASN B 1 225 ? -7.41913  57.71034 28.04739  1.000 49.18694  ?  205 ASN B N   1 
ATOM   5877 C  CA  . ASN B 1 225 ? -7.50408  57.24684 26.66929  1.000 43.07836  ?  205 ASN B CA  1 
ATOM   5878 C  C   . ASN B 1 225 ? -8.76378  56.43866 26.39236  1.000 38.11662  ?  205 ASN B C   1 
ATOM   5879 O  O   . ASN B 1 225 ? -8.93345  55.94957 25.27081  1.000 44.34473  ?  205 ASN B O   1 
ATOM   5880 C  CB  . ASN B 1 225 ? -6.27008  56.41186 26.31346  1.000 47.51219  ?  205 ASN B CB  1 
ATOM   5881 C  CG  . ASN B 1 225 ? -4.99307  57.22550 26.33084  1.000 60.05553  ?  205 ASN B CG  1 
ATOM   5882 O  OD1 . ASN B 1 225 ? -4.97077  58.37573 25.89368  1.000 69.68678  ?  205 ASN B OD1 1 
ATOM   5883 N  ND2 . ASN B 1 225 ? -3.91980  56.63167 26.83913  1.000 73.03005  ?  205 ASN B ND2 1 
ATOM   5884 N  N   . GLY B 1 226 ? -9.64637  56.28679 27.37719  1.000 31.52361  ?  206 GLY B N   1 
ATOM   5885 C  CA  . GLY B 1 226 ? -10.84245 55.49292 27.20650  1.000 33.40581  ?  206 GLY B CA  1 
ATOM   5886 C  C   . GLY B 1 226 ? -10.65920 54.00318 27.38804  1.000 33.61114  ?  206 GLY B C   1 
ATOM   5887 O  O   . GLY B 1 226 ? -11.64410 53.26079 27.28727  1.000 37.31007  ?  206 GLY B O   1 
ATOM   5888 N  N   . ASN B 1 227 ? -9.44037  53.53991 27.65113  1.000 31.00563  ?  207 ASN B N   1 
ATOM   5889 C  CA  . ASN B 1 227 ? -9.19303  52.12249 27.85704  1.000 29.05987  ?  207 ASN B CA  1 
ATOM   5890 C  C   . ASN B 1 227 ? -9.50178  51.72826 29.29755  1.000 35.68046  ?  207 ASN B C   1 
ATOM   5891 O  O   . ASN B 1 227 ? -9.45372  52.54655 30.21939  1.000 39.51723  ?  207 ASN B O   1 
ATOM   5892 C  CB  . ASN B 1 227 ? -7.74467  51.77022 27.51892  1.000 23.56255  ?  207 ASN B CB  1 
ATOM   5893 C  CG  . ASN B 1 227 ? -7.44820  51.88675 26.03931  1.000 34.06647  ?  207 ASN B CG  1 
ATOM   5894 O  OD1 . ASN B 1 227 ? -8.30573  52.28831 25.25229  1.000 45.19116  ?  207 ASN B OD1 1 
ATOM   5895 N  ND2 . ASN B 1 227 ? -6.22967  51.53214 25.65086  1.000 40.67540  ?  207 ASN B ND2 1 
ATOM   5896 N  N   . ILE B 1 228 ? -9.81302  50.44723 29.48422  1.000 35.25562  ?  208 ILE B N   1 
ATOM   5897 C  CA  . ILE B 1 228 ? -10.16281 49.94642 30.80831  1.000 31.77291  ?  208 ILE B CA  1 
ATOM   5898 C  C   . ILE B 1 228 ? -8.90298  49.87768 31.66057  1.000 39.15010  ?  208 ILE B C   1 
ATOM   5899 O  O   . ILE B 1 228 ? -7.91830  49.22809 31.28928  1.000 33.38452  ?  208 ILE B O   1 
ATOM   5900 C  CB  . ILE B 1 228 ? -10.84406 48.57575 30.71433  1.000 23.60290  ?  208 ILE B CB  1 
ATOM   5901 C  CG1 . ILE B 1 228 ? -12.15597 48.68495 29.93603  1.000 30.55244  ?  208 ILE B CG1 1 
ATOM   5902 C  CG2 . ILE B 1 228 ? -11.09996 48.01358 32.10290  1.000 22.94676  ?  208 ILE B CG2 1 
ATOM   5903 C  CD1 . ILE B 1 228 ? -12.86379 47.36202 29.75112  1.000 21.09918  ?  208 ILE B CD1 1 
ATOM   5904 N  N   . GLU B 1 229 ? -8.92826  50.55618 32.80763  1.000 36.36997  ?  209 GLU B N   1 
ATOM   5905 C  CA  . GLU B 1 229 ? -7.81051  50.53313 33.74230  1.000 33.11772  ?  209 GLU B CA  1 
ATOM   5906 C  C   . GLU B 1 229 ? -7.89907  49.34775 34.69795  1.000 39.22804  ?  209 GLU B C   1 
ATOM   5907 O  O   . GLU B 1 229 ? -6.92241  48.61146 34.86944  1.000 45.39915  ?  209 GLU B O   1 
ATOM   5908 C  CB  . GLU B 1 229 ? -7.75395  51.84870 34.52514  1.000 49.63656  ?  209 GLU B CB  1 
ATOM   5909 C  CG  . GLU B 1 229 ? -6.35030  52.28933 34.90580  1.000 61.33520  ?  209 GLU B CG  1 
ATOM   5910 C  CD  . GLU B 1 229 ? -6.33646  53.61256 35.64699  1.000 72.23513  ?  209 GLU B CD  1 
ATOM   5911 O  OE1 . GLU B 1 229 ? -7.42528  54.10082 36.01681  1.000 62.95048  ?  209 GLU B OE1 1 
ATOM   5912 O  OE2 . GLU B 1 229 ? -5.23631  54.16542 35.85762  1.000 78.09669  ?  209 GLU B OE2 1 
ATOM   5913 N  N   . SER B 1 230 ? -9.06067  49.14669 35.31638  1.000 34.56064  ?  210 SER B N   1 
ATOM   5914 C  CA  . SER B 1 230 ? -9.24980  48.04813 36.25356  1.000 34.57875  ?  210 SER B CA  1 
ATOM   5915 C  C   . SER B 1 230 ? -10.74087 47.79701 36.42632  1.000 36.81759  ?  210 SER B C   1 
ATOM   5916 O  O   . SER B 1 230 ? -11.58207 48.57323 35.96719  1.000 34.71794  ?  210 SER B O   1 
ATOM   5917 C  CB  . SER B 1 230 ? -8.59208  48.34556 37.60420  1.000 34.42539  ?  210 SER B CB  1 
ATOM   5918 O  OG  . SER B 1 230 ? -9.23496  49.42920 38.25309  1.000 42.94911  ?  210 SER B OG  1 
ATOM   5919 N  N   . VAL B 1 231 ? -11.05489 46.69202 37.09895  1.000 28.86826  ?  211 VAL B N   1 
ATOM   5920 C  CA  . VAL B 1 231 ? -12.42596 46.31288 37.42081  1.000 25.10414  ?  211 VAL B CA  1 
ATOM   5921 C  C   . VAL B 1 231 ? -12.50433 46.06862 38.92143  1.000 29.22570  ?  211 VAL B C   1 
ATOM   5922 O  O   . VAL B 1 231 ? -11.74835 45.25062 39.45947  1.000 33.21929  ?  211 VAL B O   1 
ATOM   5923 C  CB  . VAL B 1 231 ? -12.87442 45.06304 36.64441  1.000 26.20482  ?  211 VAL B CB  1 
ATOM   5924 C  CG1 . VAL B 1 231 ? -14.22803 44.57980 37.14291  1.000 30.29760  ?  211 VAL B CG1 1 
ATOM   5925 C  CG2 . VAL B 1 231 ? -12.92274 45.35451 35.15235  1.000 23.01992  ?  211 VAL B CG2 1 
ATOM   5926 N  N   . ARG B 1 232 ? -13.41265 46.76998 39.59404  1.000 26.96957  ?  212 ARG B N   1 
ATOM   5927 C  CA  . ARG B 1 232 ? -13.62086 46.60651 41.02644  1.000 31.45903  ?  212 ARG B CA  1 
ATOM   5928 C  C   . ARG B 1 232 ? -14.88652 45.79558 41.26887  1.000 35.45980  ?  212 ARG B C   1 
ATOM   5929 O  O   . ARG B 1 232 ? -15.92573 46.05777 40.65419  1.000 40.02408  ?  212 ARG B O   1 
ATOM   5930 C  CB  . ARG B 1 232 ? -13.70968 47.96067 41.73265  1.000 38.31987  ?  212 ARG B CB  1 
ATOM   5931 C  CG  . ARG B 1 232 ? -13.67397 47.85467 43.25038  1.000 30.67211  ?  212 ARG B CG  1 
ATOM   5932 C  CD  . ARG B 1 232 ? -13.67192 49.21876 43.92267  1.000 36.97923  ?  212 ARG B CD  1 
ATOM   5933 N  NE  . ARG B 1 232 ? -14.95964 49.89618 43.83351  1.000 46.18453  ?  212 ARG B NE  1 
ATOM   5934 C  CZ  . ARG B 1 232 ? -15.16199 51.03476 43.18506  1.000 52.35649  ?  212 ARG B CZ  1 
ATOM   5935 N  NH1 . ARG B 1 232 ? -14.18011 51.65002 42.54616  1.000 54.71872  ?  212 ARG B NH1 1 
ATOM   5936 N  NH2 . ARG B 1 232 ? -16.37788 51.57379 43.18440  1.000 51.02000  ?  212 ARG B NH2 1 
ATOM   5937 N  N   . THR B 1 233 ? -14.79264 44.81225 42.15777  1.000 28.33695  ?  213 THR B N   1 
ATOM   5938 C  CA  . THR B 1 233 ? -15.90415 43.92109 42.44446  1.000 30.64158  ?  213 THR B CA  1 
ATOM   5939 C  C   . THR B 1 233 ? -16.70532 44.41310 43.64814  1.000 37.82032  ?  213 THR B C   1 
ATOM   5940 O  O   . THR B 1 233 ? -16.34739 45.38424 44.31778  1.000 38.25423  ?  213 THR B O   1 
ATOM   5941 C  CB  . THR B 1 233 ? -15.40135 42.49951 42.69198  1.000 37.52793  ?  213 THR B CB  1 
ATOM   5942 O  OG1 . THR B 1 233 ? -14.60581 42.47188 43.88417  1.000 33.04438  ?  213 THR B OG1 1 
ATOM   5943 C  CG2 . THR B 1 233 ? -14.56774 42.01719 41.51706  1.000 34.84705  ?  213 THR B CG2 1 
ATOM   5944 N  N   . ALA B 1 234 ? -17.81548 43.71933 43.91468  1.000 43.09913  ?  214 ALA B N   1 
ATOM   5945 C  CA  . ALA B 1 234 ? -18.69080 44.09241 45.01977  1.000 33.21920  ?  214 ALA B CA  1 
ATOM   5946 C  C   . ALA B 1 234 ? -18.01275 43.94995 46.37535  1.000 32.60518  ?  214 ALA B C   1 
ATOM   5947 O  O   . ALA B 1 234 ? -18.42189 44.61613 47.33233  1.000 41.85128  ?  214 ALA B O   1 
ATOM   5948 C  CB  . ALA B 1 234 ? -19.96596 43.24920 44.98624  1.000 35.84433  ?  214 ALA B CB  1 
ATOM   5949 N  N   . THR B 1 235 ? -16.99248 43.10301 46.48248  1.000 40.57761  ?  215 THR B N   1 
ATOM   5950 C  CA  . THR B 1 235 ? -16.27346 42.91074 47.73415  1.000 33.20899  ?  215 THR B CA  1 
ATOM   5951 C  C   . THR B 1 235 ? -15.12820 43.89743 47.91482  1.000 33.54559  ?  215 THR B C   1 
ATOM   5952 O  O   . THR B 1 235 ? -14.42481 43.82786 48.92758  1.000 36.79411  ?  215 THR B O   1 
ATOM   5953 C  CB  . THR B 1 235 ? -15.73586 41.47873 47.82465  1.000 32.73528  ?  215 THR B CB  1 
ATOM   5954 O  OG1 . THR B 1 235 ? -14.86483 41.22267 46.71650  1.000 33.99571  ?  215 THR B OG1 1 
ATOM   5955 C  CG2 . THR B 1 235 ? -16.88115 40.47764 47.80812  1.000 32.69431  ?  215 THR B CG2 1 
ATOM   5956 N  N   . GLY B 1 236 ? -14.92417 44.80805 46.96473  1.000 36.86283  ?  216 GLY B N   1 
ATOM   5957 C  CA  . GLY B 1 236 ? -13.86570 45.78966 47.05443  1.000 33.31183  ?  216 GLY B CA  1 
ATOM   5958 C  C   . GLY B 1 236 ? -12.56539 45.41281 46.37949  1.000 32.61911  ?  216 GLY B C   1 
ATOM   5959 O  O   . GLY B 1 236 ? -11.63083 46.22421 46.38113  1.000 43.88486  ?  216 GLY B O   1 
ATOM   5960 N  N   . ARG B 1 237 ? -12.46911 44.21757 45.80490  1.000 31.33815  ?  217 ARG B N   1 
ATOM   5961 C  CA  . ARG B 1 237 ? -11.24608 43.79640 45.13709  1.000 30.56205  ?  217 ARG B CA  1 
ATOM   5962 C  C   . ARG B 1 237 ? -11.11583 44.46900 43.77615  1.000 30.01090  ?  217 ARG B C   1 
ATOM   5963 O  O   . ARG B 1 237 ? -12.08907 44.58023 43.02553  1.000 32.80669  ?  217 ARG B O   1 
ATOM   5964 C  CB  . ARG B 1 237 ? -11.21959 42.27524 44.98463  1.000 31.11860  ?  217 ARG B CB  1 
ATOM   5965 C  CG  . ARG B 1 237 ? -10.76083 41.55074 46.24167  1.000 36.03005  ?  217 ARG B CG  1 
ATOM   5966 C  CD  . ARG B 1 237 ? -10.75357 40.04260 46.06027  1.000 40.70030  ?  217 ARG B CD  1 
ATOM   5967 N  NE  . ARG B 1 237 ? -12.09659 39.47701 46.09043  1.000 42.18712  ?  217 ARG B NE  1 
ATOM   5968 C  CZ  . ARG B 1 237 ? -12.36003 38.17752 46.07302  1.000 45.46476  ?  217 ARG B CZ  1 
ATOM   5969 N  NH1 . ARG B 1 237 ? -11.39249 37.27723 46.01089  1.000 44.09619  ?  217 ARG B NH1 1 
ATOM   5970 N  NH2 . ARG B 1 237 ? -13.62559 37.77086 46.12156  1.000 37.67729  ?  217 ARG B NH2 1 
ATOM   5971 N  N   . VAL B 1 238 ? -9.90165  44.91746 43.46346  1.000 36.54447  ?  218 VAL B N   1 
ATOM   5972 C  CA  . VAL B 1 238 ? -9.60418  45.63422 42.22705  1.000 31.34096  ?  218 VAL B CA  1 
ATOM   5973 C  C   . VAL B 1 238 ? -8.72830  44.74358 41.35698  1.000 30.56236  ?  218 VAL B C   1 
ATOM   5974 O  O   . VAL B 1 238 ? -7.66107  44.29359 41.79247  1.000 31.47424  ?  218 VAL B O   1 
ATOM   5975 C  CB  . VAL B 1 238 ? -8.91538  46.97866 42.50422  1.000 29.91333  ?  218 VAL B CB  1 
ATOM   5976 C  CG1 . VAL B 1 238 ? -8.47682  47.62661 41.20193  1.000 29.26148  ?  218 VAL B CG1 1 
ATOM   5977 C  CG2 . VAL B 1 238 ? -9.84487  47.89936 43.27617  1.000 30.90604  ?  218 VAL B CG2 1 
ATOM   5978 N  N   . PHE B 1 239 ? -9.17818  44.48925 40.12968  1.000 32.85823  ?  219 PHE B N   1 
ATOM   5979 C  CA  . PHE B 1 239 ? -8.46146  43.65004 39.17622  1.000 29.14304  ?  219 PHE B CA  1 
ATOM   5980 C  C   . PHE B 1 239 ? -8.03141  44.49501 37.98585  1.000 30.25232  ?  219 PHE B C   1 
ATOM   5981 O  O   . PHE B 1 239 ? -8.87900  45.01225 37.25073  1.000 35.19109  ?  219 PHE B O   1 
ATOM   5982 C  CB  . PHE B 1 239 ? -9.33374  42.48026 38.71555  1.000 28.04480  ?  219 PHE B CB  1 
ATOM   5983 C  CG  . PHE B 1 239 ? -9.71065  41.53846 39.81970  1.000 30.34455  ?  219 PHE B CG  1 
ATOM   5984 C  CD1 . PHE B 1 239 ? -10.84708 41.76027 40.57906  1.000 30.32996  ?  219 PHE B CD1 1 
ATOM   5985 C  CD2 . PHE B 1 239 ? -8.92265  40.43745 40.10662  1.000 26.97149  ?  219 PHE B CD2 1 
ATOM   5986 C  CE1 . PHE B 1 239 ? -11.19399 40.89749 41.60009  1.000 34.02054  ?  219 PHE B CE1 1 
ATOM   5987 C  CE2 . PHE B 1 239 ? -9.26417  39.57105 41.12656  1.000 32.69156  ?  219 PHE B CE2 1 
ATOM   5988 C  CZ  . PHE B 1 239 ? -10.40142 39.80120 41.87425  1.000 34.03309  ?  219 PHE B CZ  1 
ATOM   5989 N  N   . ASP B 1 240 ? -6.72259  44.62891 37.79546  1.000 33.87865  ?  220 ASP B N   1 
ATOM   5990 C  CA  . ASP B 1 240 ? -6.15706  45.33322 36.65522  1.000 39.37303  ?  220 ASP B CA  1 
ATOM   5991 C  C   . ASP B 1 240 ? -5.57650  44.33357 35.66323  1.000 40.38370  ?  220 ASP B C   1 
ATOM   5992 O  O   . ASP B 1 240 ? -5.18162  43.22483 36.03439  1.000 44.78230  ?  220 ASP B O   1 
ATOM   5993 C  CB  . ASP B 1 240 ? -5.06826  46.31655 37.09335  1.000 34.54510  ?  220 ASP B CB  1 
ATOM   5994 C  CG  . ASP B 1 240 ? -3.95610  45.64420 37.87102  1.000 46.12410  ?  220 ASP B CG  1 
ATOM   5995 O  OD1 . ASP B 1 240 ? -4.24504  45.04318 38.92634  1.000 69.89597  ?  220 ASP B OD1 1 
ATOM   5996 O  OD2 . ASP B 1 240 ? -2.79182  45.71155 37.42215  1.000 47.27666  ?  220 ASP B OD2 1 
ATOM   5997 N  N   . ALA B 1 241 ? -5.53333  44.73291 34.39474  1.000 35.79372  ?  221 ALA B N   1 
ATOM   5998 C  CA  . ALA B 1 241 ? -4.99289  43.87869 33.34596  1.000 26.18350  ?  221 ALA B CA  1 
ATOM   5999 C  C   . ALA B 1 241 ? -4.59339  44.74556 32.16092  1.000 30.21955  ?  221 ALA B C   1 
ATOM   6000 O  O   . ALA B 1 241 ? -4.93386  45.92852 32.08599  1.000 43.94374  ?  221 ALA B O   1 
ATOM   6001 C  CB  . ALA B 1 241 ? -6.00133  42.80567 32.92276  1.000 32.38958  ?  221 ALA B CB  1 
ATOM   6002 N  N   . ASP B 1 242 ? -3.85938  44.13460 31.23043  1.000 29.79086  ?  222 ASP B N   1 
ATOM   6003 C  CA  . ASP B 1 242 ? -3.48117  44.80453 29.99265  1.000 34.89288  ?  222 ASP B CA  1 
ATOM   6004 C  C   . ASP B 1 242 ? -4.51295  44.60903 28.89283  1.000 29.15047  ?  222 ASP B C   1 
ATOM   6005 O  O   . ASP B 1 242 ? -4.66269  45.48190 28.02974  1.000 28.69842  ?  222 ASP B O   1 
ATOM   6006 C  CB  . ASP B 1 242 ? -2.11864  44.29940 29.50736  1.000 38.53095  ?  222 ASP B CB  1 
ATOM   6007 C  CG  . ASP B 1 242 ? -1.02567  44.47552 30.54454  1.000 41.09715  ?  222 ASP B CG  1 
ATOM   6008 O  OD1 . ASP B 1 242 ? -0.95009  45.56367 31.15233  1.000 50.19101  ?  222 ASP B OD1 1 
ATOM   6009 O  OD2 . ASP B 1 242 ? -0.23957  43.52552 30.74902  1.000 35.76288  ?  222 ASP B OD2 1 
ATOM   6010 N  N   . LEU B 1 243 ? -5.22501  43.48404 28.90941  1.000 23.16020  ?  223 LEU B N   1 
ATOM   6011 C  CA  . LEU B 1 243 ? -6.26295  43.18584 27.93298  1.000 24.59929  ?  223 LEU B CA  1 
ATOM   6012 C  C   . LEU B 1 243 ? -7.46038  42.60451 28.66677  1.000 27.15266  ?  223 LEU B C   1 
ATOM   6013 O  O   . LEU B 1 243 ? -7.30164  41.71727 29.51041  1.000 21.77087  ?  223 LEU B O   1 
ATOM   6014 C  CB  . LEU B 1 243 ? -5.76253  42.20415 26.86667  1.000 22.32424  ?  223 LEU B CB  1 
ATOM   6015 C  CG  . LEU B 1 243 ? -6.70827  41.92699 25.69495  1.000 34.27115  ?  223 LEU B CG  1 
ATOM   6016 C  CD1 . LEU B 1 243 ? -6.88883  43.17326 24.83930  1.000 29.56536  ?  223 LEU B CD1 1 
ATOM   6017 C  CD2 . LEU B 1 243 ? -6.20542  40.76015 24.85556  1.000 22.07983  ?  223 LEU B CD2 1 
ATOM   6018 N  N   . PHE B 1 244 ? -8.65019  43.10481 28.34899  1.000 22.68246  ?  224 PHE B N   1 
ATOM   6019 C  CA  . PHE B 1 244 ? -9.88527  42.67048 28.98656  1.000 19.17155  ?  224 PHE B CA  1 
ATOM   6020 C  C   . PHE B 1 244 ? -10.76507 41.97284 27.96012  1.000 23.20834  ?  224 PHE B C   1 
ATOM   6021 O  O   . PHE B 1 244 ? -10.94548 42.47660 26.84659  1.000 27.34479  ?  224 PHE B O   1 
ATOM   6022 C  CB  . PHE B 1 244 ? -10.62791 43.85549 29.60923  1.000 19.44316  ?  224 PHE B CB  1 
ATOM   6023 C  CG  . PHE B 1 244 ? -9.88166  44.51261 30.73650  1.000 26.78196  ?  224 PHE B CG  1 
ATOM   6024 C  CD1 . PHE B 1 244 ? -8.84494  45.39641 30.48027  1.000 30.63968  ?  224 PHE B CD1 1 
ATOM   6025 C  CD2 . PHE B 1 244 ? -10.21464 44.24392 32.05326  1.000 21.02620  ?  224 PHE B CD2 1 
ATOM   6026 C  CE1 . PHE B 1 244 ? -8.15553  46.00002 31.51592  1.000 25.51362  ?  224 PHE B CE1 1 
ATOM   6027 C  CE2 . PHE B 1 244 ? -9.52956  44.84504 33.09232  1.000 30.78740  ?  224 PHE B CE2 1 
ATOM   6028 C  CZ  . PHE B 1 244 ? -8.49784  45.72356 32.82316  1.000 29.38959  ?  224 PHE B CZ  1 
ATOM   6029 N  N   . VAL B 1 245 ? -11.30753 40.81794 28.33612  1.000 18.06191  ?  225 VAL B N   1 
ATOM   6030 C  CA  . VAL B 1 245 ? -12.16597 40.02214 27.46627  1.000 17.04310  ?  225 VAL B CA  1 
ATOM   6031 C  C   . VAL B 1 245 ? -13.56091 39.99865 28.07375  1.000 18.70248  ?  225 VAL B C   1 
ATOM   6032 O  O   . VAL B 1 245 ? -13.76115 39.45553 29.16719  1.000 25.42686  ?  225 VAL B O   1 
ATOM   6033 C  CB  . VAL B 1 245 ? -11.62144 38.59874 27.27629  1.000 16.82915  ?  225 VAL B CB  1 
ATOM   6034 C  CG1 . VAL B 1 245 ? -12.53992 37.80082 26.36480  1.000 16.15511  ?  225 VAL B CG1 1 
ATOM   6035 C  CG2 . VAL B 1 245 ? -10.20969 38.64281 26.71382  1.000 16.91845  ?  225 VAL B CG2 1 
ATOM   6036 N  N   . ASP B 1 246 ? -14.52275 40.58558 27.36585  1.000 16.80591  ?  226 ASP B N   1 
ATOM   6037 C  CA  . ASP B 1 246 ? -15.90120 40.67294 27.83531  1.000 17.00616  ?  226 ASP B CA  1 
ATOM   6038 C  C   . ASP B 1 246 ? -16.64193 39.40411 27.42751  1.000 17.11160  ?  226 ASP B C   1 
ATOM   6039 O  O   . ASP B 1 246 ? -16.88833 39.17304 26.23963  1.000 25.64976  ?  226 ASP B O   1 
ATOM   6040 C  CB  . ASP B 1 246 ? -16.58455 41.91566 27.26889  1.000 20.58020  ?  226 ASP B CB  1 
ATOM   6041 C  CG  . ASP B 1 246 ? -17.94685 42.18033 27.89750  1.000 23.10817  ?  226 ASP B CG  1 
ATOM   6042 O  OD1 . ASP B 1 246 ? -18.55210 41.24600 28.46645  1.000 18.95735  ?  226 ASP B OD1 1 
ATOM   6043 O  OD2 . ASP B 1 246 ? -18.41951 43.33325 27.81546  1.000 20.75241  ?  226 ASP B OD2 1 
ATOM   6044 N  N   . CYS B 1 247 ? -16.99652 38.58391 28.41360  1.000 19.45249  ?  227 CYS B N   1 
ATOM   6045 C  CA  . CYS B 1 247 ? -17.81918 37.39921 28.20465  1.000 20.91991  ?  227 CYS B CA  1 
ATOM   6046 C  C   . CYS B 1 247 ? -19.07584 37.45274 29.06798  1.000 24.85950  ?  227 CYS B C   1 
ATOM   6047 O  O   . CYS B 1 247 ? -19.60555 36.41734 29.47674  1.000 22.97761  ?  227 CYS B O   1 
ATOM   6048 C  CB  . CYS B 1 247 ? -17.02121 36.12920 28.49226  1.000 16.84650  ?  227 CYS B CB  1 
ATOM   6049 S  SG  . CYS B 1 247 ? -15.66718 35.82339 27.33532  1.000 29.94702  ?  227 CYS B SG  1 
ATOM   6050 N  N   . SER B 1 248 ? -19.55963 38.66121 29.35150  1.000 18.90416  ?  228 SER B N   1 
ATOM   6051 C  CA  . SER B 1 248 ? -20.67743 38.87440 30.26195  1.000 21.81730  ?  228 SER B CA  1 
ATOM   6052 C  C   . SER B 1 248 ? -22.03586 38.67657 29.60157  1.000 20.68053  ?  228 SER B C   1 
ATOM   6053 O  O   . SER B 1 248 ? -23.06051 38.92918 30.24429  1.000 21.34280  ?  228 SER B O   1 
ATOM   6054 C  CB  . SER B 1 248 ? -20.59840 40.27885 30.86613  1.000 22.87321  ?  228 SER B CB  1 
ATOM   6055 O  OG  . SER B 1 248 ? -20.71012 41.27064 29.86048  1.000 20.23464  ?  228 SER B OG  1 
ATOM   6056 N  N   . GLY B 1 249 ? -22.07268 38.23660 28.34863  1.000 19.78882  ?  229 GLY B N   1 
ATOM   6057 C  CA  . GLY B 1 249 ? -23.33598 37.98499 27.68827  1.000 27.90171  ?  229 GLY B CA  1 
ATOM   6058 C  C   . GLY B 1 249 ? -24.00915 39.25094 27.18418  1.000 28.35477  ?  229 GLY B C   1 
ATOM   6059 O  O   . GLY B 1 249 ? -23.37429 40.27728 26.92004  1.000 25.08773  ?  229 GLY B O   1 
ATOM   6060 N  N   . PHE B 1 250 ? -25.33711 39.16160 27.05699  1.000 27.06837  ?  230 PHE B N   1 
ATOM   6061 C  CA  . PHE B 1 250 ? -26.13355 40.24840 26.49310  1.000 24.73643  ?  230 PHE B CA  1 
ATOM   6062 C  C   . PHE B 1 250 ? -25.94618 41.57195 27.22448  1.000 25.26980  ?  230 PHE B C   1 
ATOM   6063 O  O   . PHE B 1 250 ? -26.18928 42.62929 26.63284  1.000 21.42303  ?  230 PHE B O   1 
ATOM   6064 C  CB  . PHE B 1 250 ? -27.61473 39.86561 26.49757  1.000 22.84352  ?  230 PHE B CB  1 
ATOM   6065 C  CG  . PHE B 1 250 ? -27.95677 38.75602 25.54635  1.000 28.58915  ?  230 PHE B CG  1 
ATOM   6066 C  CD1 . PHE B 1 250 ? -27.44027 38.74318 24.26137  1.000 32.89503  ?  230 PHE B CD1 1 
ATOM   6067 C  CD2 . PHE B 1 250 ? -28.78935 37.72116 25.93923  1.000 28.22075  ?  230 PHE B CD2 1 
ATOM   6068 C  CE1 . PHE B 1 250 ? -27.75237 37.72272 23.38325  1.000 26.83569  ?  230 PHE B CE1 1 
ATOM   6069 C  CE2 . PHE B 1 250 ? -29.10369 36.69694 25.06617  1.000 25.81502  ?  230 PHE B CE2 1 
ATOM   6070 C  CZ  . PHE B 1 250 ? -28.58336 36.69753 23.78758  1.000 25.03389  ?  230 PHE B CZ  1 
ATOM   6071 N  N   . ARG B 1 251 ? -25.53215 41.54393 28.49336  1.000 26.21476  ?  231 ARG B N   1 
ATOM   6072 C  CA  . ARG B 1 251 ? -25.38619 42.78770 29.24350  1.000 29.06795  ?  231 ARG B CA  1 
ATOM   6073 C  C   . ARG B 1 251 ? -24.26142 43.65030 28.68239  1.000 28.26018  ?  231 ARG B C   1 
ATOM   6074 O  O   . ARG B 1 251 ? -24.37859 44.88073 28.64532  1.000 34.37642  ?  231 ARG B O   1 
ATOM   6075 C  CB  . ARG B 1 251 ? -25.14839 42.48705 30.72358  1.000 36.38604  ?  231 ARG B CB  1 
ATOM   6076 C  CG  . ARG B 1 251 ? -26.16251 41.52991 31.33259  1.000 46.09603  ?  231 ARG B CG  1 
ATOM   6077 C  CD  . ARG B 1 251 ? -25.98424 41.40944 32.84009  1.000 50.01072  ?  231 ARG B CD  1 
ATOM   6078 N  NE  . ARG B 1 251 ? -24.65852 40.92289 33.20319  1.000 72.57873  ?  231 ARG B NE  1 
ATOM   6079 C  CZ  . ARG B 1 251 ? -24.31515 39.64237 33.24320  1.000 80.09943  ?  231 ARG B CZ  1 
ATOM   6080 N  NH1 . ARG B 1 251 ? -25.17789 38.68516 32.94122  1.000 67.60348  ?  231 ARG B NH1 1 
ATOM   6081 N  NH2 . ARG B 1 251 ? -23.07489 39.31363 33.59486  1.000 53.14274  ?  231 ARG B NH2 1 
ATOM   6082 N  N   . GLY B 1 252 ? -23.17528 43.02712 28.22716  1.000 20.50287  ?  232 GLY B N   1 
ATOM   6083 C  CA  . GLY B 1 252 ? -22.02993 43.76162 27.72151  1.000 23.40957  ?  232 GLY B CA  1 
ATOM   6084 C  C   . GLY B 1 252 ? -21.46677 44.74792 28.72432  1.000 27.39176  ?  232 GLY B C   1 
ATOM   6085 O  O   . GLY B 1 252 ? -21.37316 45.94620 28.44043  1.000 24.58125  ?  232 GLY B O   1 
ATOM   6086 N  N   . LEU B 1 253 ? -21.10343 44.24659 29.90915  1.000 26.52036  ?  233 LEU B N   1 
ATOM   6087 C  CA  . LEU B 1 253 ? -20.63522 45.11359 30.98820  1.000 24.20550  ?  233 LEU B CA  1 
ATOM   6088 C  C   . LEU B 1 253 ? -19.43728 45.95402 30.56250  1.000 34.97172  ?  233 LEU B C   1 
ATOM   6089 O  O   . LEU B 1 253 ? -19.30415 47.11148 30.97634  1.000 38.60899  ?  233 LEU B O   1 
ATOM   6090 C  CB  . LEU B 1 253 ? -20.28890 44.27621 32.21892  1.000 25.97025  ?  233 LEU B CB  1 
ATOM   6091 C  CG  . LEU B 1 253 ? -21.43841 43.47069 32.82680  1.000 31.63644  ?  233 LEU B CG  1 
ATOM   6092 C  CD1 . LEU B 1 253 ? -20.99911 42.80738 34.12187  1.000 26.62309  ?  233 LEU B CD1 1 
ATOM   6093 C  CD2 . LEU B 1 253 ? -22.65376 44.35728 33.05615  1.000 29.82962  ?  233 LEU B CD2 1 
ATOM   6094 N  N   . LEU B 1 254 ? -18.54403 45.38836 29.75267  1.000 30.69586  ?  234 LEU B N   1 
ATOM   6095 C  CA  . LEU B 1 254 ? -17.34447 46.09947 29.32471  1.000 21.20762  ?  234 LEU B CA  1 
ATOM   6096 C  C   . LEU B 1 254 ? -17.52177 46.75836 27.96038  1.000 24.45747  ?  234 LEU B C   1 
ATOM   6097 O  O   . LEU B 1 254 ? -17.38020 47.97833 27.83732  1.000 32.10957  ?  234 LEU B O   1 
ATOM   6098 C  CB  . LEU B 1 254 ? -16.14288 45.14535 29.30719  1.000 19.11888  ?  234 LEU B CB  1 
ATOM   6099 C  CG  . LEU B 1 254 ? -15.78565 44.46237 30.62820  1.000 20.23689  ?  234 LEU B CG  1 
ATOM   6100 C  CD1 . LEU B 1 254 ? -14.48949 43.68266 30.48509  1.000 20.69685  ?  234 LEU B CD1 1 
ATOM   6101 C  CD2 . LEU B 1 254 ? -15.68023 45.48144 31.75033  1.000 20.72556  ?  234 LEU B CD2 1 
ATOM   6102 N  N   . ILE B 1 255 ? -17.83793 45.96964 26.92995  1.000 28.26352  ?  235 ILE B N   1 
ATOM   6103 C  CA  . ILE B 1 255 ? -17.86850 46.50152 25.56943  1.000 24.63387  ?  235 ILE B CA  1 
ATOM   6104 C  C   . ILE B 1 255 ? -18.99185 47.52179 25.40292  1.000 23.92850  ?  235 ILE B C   1 
ATOM   6105 O  O   . ILE B 1 255 ? -18.81448 48.55114 24.74150  1.000 21.89455  ?  235 ILE B O   1 
ATOM   6106 C  CB  . ILE B 1 255 ? -17.97207 45.35424 24.54445  1.000 22.69852  ?  235 ILE B CB  1 
ATOM   6107 C  CG1 . ILE B 1 255 ? -17.84319 45.89723 23.11994  1.000 26.84183  ?  235 ILE B CG1 1 
ATOM   6108 C  CG2 . ILE B 1 255 ? -19.26616 44.56391 24.71865  1.000 17.21415  ?  235 ILE B CG2 1 
ATOM   6109 C  CD1 . ILE B 1 255 ? -16.51821 46.57377 22.84436  1.000 21.38305  ?  235 ILE B CD1 1 
ATOM   6110 N  N   . ASN B 1 256 ? -20.15585 47.26732 26.00131  1.000 24.73069  ?  236 ASN B N   1 
ATOM   6111 C  CA  . ASN B 1 256 ? -21.31231 48.14360 25.84651  1.000 24.27170  ?  236 ASN B CA  1 
ATOM   6112 C  C   . ASN B 1 256 ? -21.47071 49.12920 26.99758  1.000 31.18930  ?  236 ASN B C   1 
ATOM   6113 O  O   . ASN B 1 256 ? -21.59635 50.33442 26.76652  1.000 21.43411  ?  236 ASN B O   1 
ATOM   6114 C  CB  . ASN B 1 256 ? -22.59647 47.31511 25.70324  1.000 19.49353  ?  236 ASN B CB  1 
ATOM   6115 C  CG  . ASN B 1 256 ? -22.60282 46.45572 24.45628  1.000 21.85137  ?  236 ASN B CG  1 
ATOM   6116 O  OD1 . ASN B 1 256 ? -22.77362 45.23938 24.52888  1.000 24.40277  ?  236 ASN B OD1 1 
ATOM   6117 N  ND2 . ASN B 1 256 ? -22.41338 47.08485 23.30219  1.000 22.74535  ?  236 ASN B ND2 1 
ATOM   6118 N  N   . LYS B 1 257 ? -21.48296 48.63855 28.23752  1.000 29.72047  ?  237 LYS B N   1 
ATOM   6119 C  CA  . LYS B 1 257 ? -21.69200 49.51874 29.38243  1.000 21.86117  ?  237 LYS B CA  1 
ATOM   6120 C  C   . LYS B 1 257 ? -20.48709 50.42748 29.60476  1.000 26.73665  ?  237 LYS B C   1 
ATOM   6121 O  O   . LYS B 1 257 ? -20.61002 51.65793 29.60597  1.000 24.87618  ?  237 LYS B O   1 
ATOM   6122 C  CB  . LYS B 1 257 ? -21.97814 48.68539 30.63330  1.000 25.69524  ?  237 LYS B CB  1 
ATOM   6123 C  CG  . LYS B 1 257 ? -23.40700 48.16959 30.74030  1.000 39.80330  ?  237 LYS B CG  1 
ATOM   6124 C  CD  . LYS B 1 257 ? -24.42180 49.15333 30.18564  1.000 64.49093  ?  237 LYS B CD  1 
ATOM   6125 C  CE  . LYS B 1 257 ? -25.78227 48.49033 30.02125  1.000 59.24448  ?  237 LYS B CE  1 
ATOM   6126 N  NZ  . LYS B 1 257 ? -25.70941 47.28686 29.14220  1.000 36.56429  ?  237 LYS B NZ  1 
ATOM   6127 N  N   . ALA B 1 258 ? -19.30711 49.83339 29.79313  1.000 27.41133  ?  238 ALA B N   1 
ATOM   6128 C  CA  . ALA B 1 258 ? -18.11941 50.61376 30.12806  1.000 26.86810  ?  238 ALA B CA  1 
ATOM   6129 C  C   . ALA B 1 258 ? -17.59042 51.36976 28.91425  1.000 30.44264  ?  238 ALA B C   1 
ATOM   6130 O  O   . ALA B 1 258 ? -17.45674 52.59870 28.94177  1.000 25.19192  ?  238 ALA B O   1 
ATOM   6131 C  CB  . ALA B 1 258 ? -17.04047 49.69821 30.70974  1.000 23.82974  ?  238 ALA B CB  1 
ATOM   6132 N  N   . MET B 1 259 ? -17.27437 50.64682 27.83675  1.000 28.59658  ?  239 MET B N   1 
ATOM   6133 C  CA  . MET B 1 259 ? -16.68646 51.26555 26.65390  1.000 22.12960  ?  239 MET B CA  1 
ATOM   6134 C  C   . MET B 1 259 ? -17.68655 52.08480 25.84858  1.000 22.14991  ?  239 MET B C   1 
ATOM   6135 O  O   . MET B 1 259 ? -17.26584 52.83617 24.96206  1.000 26.14384  ?  239 MET B O   1 
ATOM   6136 C  CB  . MET B 1 259 ? -16.05917 50.19587 25.75638  1.000 22.51469  ?  239 MET B CB  1 
ATOM   6137 C  CG  . MET B 1 259 ? -14.93139 49.41038 26.40832  1.000 23.76151  ?  239 MET B CG  1 
ATOM   6138 S  SD  . MET B 1 259 ? -13.53104 50.44837 26.86762  1.000 28.97254  ?  239 MET B SD  1 
ATOM   6139 C  CE  . MET B 1 259 ? -12.81979 50.78372 25.25898  1.000 21.92110  ?  239 MET B CE  1 
ATOM   6140 N  N   . GLU B 1 260 ? -18.98507 51.95462 26.12886  1.000 24.77313  ?  240 GLU B N   1 
ATOM   6141 C  CA  . GLU B 1 260 ? -20.03584 52.71822 25.45106  1.000 26.60848  ?  240 GLU B CA  1 
ATOM   6142 C  C   . GLU B 1 260 ? -20.05810 52.46301 23.94577  1.000 21.38819  ?  240 GLU B C   1 
ATOM   6143 O  O   . GLU B 1 260 ? -20.47029 53.32634 23.16676  1.000 28.73734  ?  240 GLU B O   1 
ATOM   6144 C  CB  . GLU B 1 260 ? -19.90730 54.21813 25.73582  1.000 22.24000  ?  240 GLU B CB  1 
ATOM   6145 C  CG  . GLU B 1 260 ? -20.00875 54.57987 27.20776  1.000 28.48826  ?  240 GLU B CG  1 
ATOM   6146 C  CD  . GLU B 1 260 ? -19.93777 56.07465 27.44812  1.000 38.98060  ?  240 GLU B CD  1 
ATOM   6147 O  OE1 . GLU B 1 260 ? -19.19870 56.76302 26.71410  1.000 48.06169  ?  240 GLU B OE1 1 
ATOM   6148 O  OE2 . GLU B 1 260 ? -20.62849 56.56303 28.36675  1.000 51.63819  ?  240 GLU B OE2 1 
ATOM   6149 N  N   . GLU B 1 261 ? -19.61499 51.28586 23.52140  1.000 19.82624  ?  241 GLU B N   1 
ATOM   6150 C  CA  . GLU B 1 261 ? -19.68185 50.93984 22.10667  1.000 19.35613  ?  241 GLU B CA  1 
ATOM   6151 C  C   . GLU B 1 261 ? -21.12007 50.59733 21.73359  1.000 19.57815  ?  241 GLU B C   1 
ATOM   6152 O  O   . GLU B 1 261 ? -21.74210 49.75573 22.39309  1.000 21.22129  ?  241 GLU B O   1 
ATOM   6153 C  CB  . GLU B 1 261 ? -18.75500 49.76767 21.78988  1.000 18.56989  ?  241 GLU B CB  1 
ATOM   6154 C  CG  . GLU B 1 261 ? -18.65482 49.42277 20.30835  1.000 16.70087  ?  241 GLU B CG  1 
ATOM   6155 C  CD  . GLU B 1 261 ? -17.98116 50.50727 19.48077  1.000 22.06620  ?  241 GLU B CD  1 
ATOM   6156 O  OE1 . GLU B 1 261 ? -17.37839 51.43276 20.06441  1.000 18.18431  ?  241 GLU B OE1 1 
ATOM   6157 O  OE2 . GLU B 1 261 ? -18.05198 50.42948 18.23644  1.000 36.71555  ?  241 GLU B OE2 1 
ATOM   6158 N  N   . PRO B 1 262 ? -21.67978 51.21697 20.69749  1.000 20.89017  ?  242 PRO B N   1 
ATOM   6159 C  CA  . PRO B 1 262 ? -23.07235 50.93615 20.33542  1.000 18.02032  ?  242 PRO B CA  1 
ATOM   6160 C  C   . PRO B 1 262 ? -23.25570 49.51447 19.83220  1.000 21.63874  ?  242 PRO B C   1 
ATOM   6161 O  O   . PRO B 1 262 ? -22.35842 48.91535 19.23468  1.000 23.10570  ?  242 PRO B O   1 
ATOM   6162 C  CB  . PRO B 1 262 ? -23.36310 51.95261 19.22396  1.000 18.18746  ?  242 PRO B CB  1 
ATOM   6163 C  CG  . PRO B 1 262 ? -22.33035 53.02168 19.40217  1.000 27.92250  ?  242 PRO B CG  1 
ATOM   6164 C  CD  . PRO B 1 262 ? -21.10999 52.30259 19.88530  1.000 26.75310  ?  242 PRO B CD  1 
ATOM   6165 N  N   . PHE B 1 263 ? -24.44598 48.97940 20.07974  1.000 25.08554  ?  243 PHE B N   1 
ATOM   6166 C  CA  . PHE B 1 263 ? -24.84547 47.67754 19.56680  1.000 17.12407  ?  243 PHE B CA  1 
ATOM   6167 C  C   . PHE B 1 263 ? -25.77717 47.88913 18.38177  1.000 22.88298  ?  243 PHE B C   1 
ATOM   6168 O  O   . PHE B 1 263 ? -26.74517 48.65163 18.47513  1.000 26.03118  ?  243 PHE B O   1 
ATOM   6169 C  CB  . PHE B 1 263 ? -25.53204 46.84819 20.65273  1.000 16.89139  ?  243 PHE B CB  1 
ATOM   6170 C  CG  . PHE B 1 263 ? -25.94818 45.47987 20.19885  1.000 19.52581  ?  243 PHE B CG  1 
ATOM   6171 C  CD1 . PHE B 1 263 ? -25.05785 44.42096 20.24419  1.000 20.98041  ?  243 PHE B CD1 1 
ATOM   6172 C  CD2 . PHE B 1 263 ? -27.23407 45.24961 19.73603  1.000 18.37807  ?  243 PHE B CD2 1 
ATOM   6173 C  CE1 . PHE B 1 263 ? -25.43904 43.15900 19.82942  1.000 27.38838  ?  243 PHE B CE1 1 
ATOM   6174 C  CE2 . PHE B 1 263 ? -27.62124 43.99042 19.31921  1.000 21.46662  ?  243 PHE B CE2 1 
ATOM   6175 C  CZ  . PHE B 1 263 ? -26.72256 42.94390 19.36621  1.000 27.31045  ?  243 PHE B CZ  1 
ATOM   6176 N  N   . LEU B 1 264 ? -25.48161 47.21840 17.27197  1.000 20.88506  ?  244 LEU B N   1 
ATOM   6177 C  CA  . LEU B 1 264 ? -26.23534 47.39291 16.03212  1.000 19.19914  ?  244 LEU B CA  1 
ATOM   6178 C  C   . LEU B 1 264 ? -27.35849 46.36498 15.98957  1.000 19.67305  ?  244 LEU B C   1 
ATOM   6179 O  O   . LEU B 1 264 ? -27.12712 45.18338 15.72301  1.000 16.32196  ?  244 LEU B O   1 
ATOM   6180 C  CB  . LEU B 1 264 ? -25.31397 47.26669 14.82437  1.000 19.80126  ?  244 LEU B CB  1 
ATOM   6181 C  CG  . LEU B 1 264 ? -24.11912 48.22351 14.80012  1.000 16.02216  ?  244 LEU B CG  1 
ATOM   6182 C  CD1 . LEU B 1 264 ? -23.32609 48.06049 13.51377  1.000 21.89924  ?  244 LEU B CD1 1 
ATOM   6183 C  CD2 . LEU B 1 264 ? -24.57470 49.66459 14.97616  1.000 15.66221  ?  244 LEU B CD2 1 
ATOM   6184 N  N   . ASP B 1 265 ? -28.58210 46.81635 16.25298  1.000 23.57036  ?  245 ASP B N   1 
ATOM   6185 C  CA  . ASP B 1 265 ? -29.74061 45.94504 16.12194  1.000 17.36182  ?  245 ASP B CA  1 
ATOM   6186 C  C   . ASP B 1 265 ? -30.00709 45.66483 14.65033  1.000 26.29945  ?  245 ASP B C   1 
ATOM   6187 O  O   . ASP B 1 265 ? -30.04362 46.58524 13.82722  1.000 33.24177  ?  245 ASP B O   1 
ATOM   6188 C  CB  . ASP B 1 265 ? -30.97047 46.58454 16.76431  1.000 26.46918  ?  245 ASP B CB  1 
ATOM   6189 C  CG  . ASP B 1 265 ? -32.23036 45.76242 16.55480  1.000 27.17397  ?  245 ASP B CG  1 
ATOM   6190 O  OD1 . ASP B 1 265 ? -32.32132 44.65060 17.11795  1.000 28.05415  ?  245 ASP B OD1 1 
ATOM   6191 O  OD2 . ASP B 1 265 ? -33.12387 46.22220 15.81421  1.000 28.55207  ?  245 ASP B OD2 1 
ATOM   6192 N  N   . MET B 1 266 ? -30.19324 44.39379 14.31813  1.000 26.13298  ?  246 MET B N   1 
ATOM   6193 C  CA  . MET B 1 266 ? -30.41678 43.97127 12.94387  1.000 28.74792  ?  246 MET B CA  1 
ATOM   6194 C  C   . MET B 1 266 ? -31.74021 43.22913 12.81636  1.000 26.42140  ?  246 MET B C   1 
ATOM   6195 O  O   . MET B 1 266 ? -31.85253 42.22977 12.10380  1.000 24.86930  ?  246 MET B O   1 
ATOM   6196 C  CB  . MET B 1 266 ? -29.24963 43.12375 12.44712  1.000 19.93516  ?  246 MET B CB  1 
ATOM   6197 C  CG  . MET B 1 266 ? -28.05992 43.96163 12.00384  1.000 15.77885  ?  246 MET B CG  1 
ATOM   6198 S  SD  . MET B 1 266 ? -26.50836 43.05057 11.95970  1.000 30.51853  ?  246 MET B SD  1 
ATOM   6199 C  CE  . MET B 1 266 ? -25.33696 44.39539 11.79854  1.000 21.38138  ?  246 MET B CE  1 
ATOM   6200 N  N   . SER B 1 267 ? -32.76436 43.72471 13.51315  1.000 26.37954  ?  247 SER B N   1 
ATOM   6201 C  CA  . SER B 1 267 ? -34.10830 43.16928 13.41961  1.000 21.61492  ?  247 SER B CA  1 
ATOM   6202 C  C   . SER B 1 267 ? -34.79897 43.51013 12.10721  1.000 25.56024  ?  247 SER B C   1 
ATOM   6203 O  O   . SER B 1 267 ? -35.92804 43.05714 11.88873  1.000 30.17017  ?  247 SER B O   1 
ATOM   6204 C  CB  . SER B 1 267 ? -34.95760 43.65350 14.59507  1.000 18.50296  ?  247 SER B CB  1 
ATOM   6205 O  OG  . SER B 1 267 ? -35.03353 45.06651 14.62071  1.000 32.24606  ?  247 SER B OG  1 
ATOM   6206 N  N   . ASP B 1 268 ? -34.15929 44.28854 11.23629  1.000 30.52011  ?  248 ASP B N   1 
ATOM   6207 C  CA  . ASP B 1 268 ? -34.67062 44.52246 9.89347   1.000 26.91659  ?  248 ASP B CA  1 
ATOM   6208 C  C   . ASP B 1 268 ? -34.34942 43.37480 8.94839   1.000 30.50709  ?  248 ASP B C   1 
ATOM   6209 O  O   . ASP B 1 268 ? -34.78416 43.39968 7.79210   1.000 39.49328  ?  248 ASP B O   1 
ATOM   6210 C  CB  . ASP B 1 268 ? -34.10935 45.83410 9.33773   1.000 24.57480  ?  248 ASP B CB  1 
ATOM   6211 C  CG  . ASP B 1 268 ? -32.59423 45.84667 9.28747   1.000 40.57962  ?  248 ASP B CG  1 
ATOM   6212 O  OD1 . ASP B 1 268 ? -31.96187 45.51634 10.31195  1.000 44.46724  ?  248 ASP B OD1 1 
ATOM   6213 O  OD2 . ASP B 1 268 ? -32.03440 46.19218 8.22458   1.000 47.94340  ?  248 ASP B OD2 1 
ATOM   6214 N  N   . HIS B 1 269 ? -33.60147 42.38034 9.41689   1.000 27.92074  ?  249 HIS B N   1 
ATOM   6215 C  CA  . HIS B 1 269 ? -33.33509 41.15377 8.68148   1.000 29.92916  ?  249 HIS B CA  1 
ATOM   6216 C  C   . HIS B 1 269 ? -33.83042 39.90937 9.39770   1.000 27.96202  ?  249 HIS B C   1 
ATOM   6217 O  O   . HIS B 1 269 ? -34.11430 38.90663 8.73861   1.000 32.11859  ?  249 HIS B O   1 
ATOM   6218 C  CB  . HIS B 1 269 ? -31.82951 40.99897 8.41402   1.000 27.92390  ?  249 HIS B CB  1 
ATOM   6219 C  CG  . HIS B 1 269 ? -31.24636 42.09674 7.58026   1.000 31.40986  ?  249 HIS B CG  1 
ATOM   6220 N  ND1 . HIS B 1 269 ? -31.57929 42.28301 6.25586   1.000 28.24670  ?  249 HIS B ND1 1 
ATOM   6221 C  CD2 . HIS B 1 269 ? -30.34831 43.06424 7.88189   1.000 32.19449  ?  249 HIS B CD2 1 
ATOM   6222 C  CE1 . HIS B 1 269 ? -30.91269 43.31869 5.77794   1.000 38.82955  ?  249 HIS B CE1 1 
ATOM   6223 N  NE2 . HIS B 1 269 ? -30.15869 43.81076 6.74435   1.000 32.98220  ?  249 HIS B NE2 1 
ATOM   6224 N  N   . LEU B 1 270 ? -33.93358 39.94591 10.72540  1.000 24.11926  ?  250 LEU B N   1 
ATOM   6225 C  CA  . LEU B 1 270 ? -34.34583 38.80140 11.52871  1.000 23.61639  ?  250 LEU B CA  1 
ATOM   6226 C  C   . LEU B 1 270 ? -35.42177 39.25675 12.50256  1.000 25.34895  ?  250 LEU B C   1 
ATOM   6227 O  O   . LEU B 1 270 ? -35.15798 40.09058 13.37492  1.000 23.33735  ?  250 LEU B O   1 
ATOM   6228 C  CB  . LEU B 1 270 ? -33.15096 38.20483 12.27657  1.000 17.47340  ?  250 LEU B CB  1 
ATOM   6229 C  CG  . LEU B 1 270 ? -31.98738 37.79795 11.37022  1.000 27.55639  ?  250 LEU B CG  1 
ATOM   6230 C  CD1 . LEU B 1 270 ? -30.69945 37.65288 12.15696  1.000 20.33573  ?  250 LEU B CD1 1 
ATOM   6231 C  CD2 . LEU B 1 270 ? -32.31547 36.51167 10.62991  1.000 22.80949  ?  250 LEU B CD2 1 
ATOM   6232 N  N   . LEU B 1 271 ? -36.62959 38.70708 12.35780  1.000 22.33384  ?  251 LEU B N   1 
ATOM   6233 C  CA  . LEU B 1 271 ? -37.75284 39.12534 13.18853  1.000 28.42822  ?  251 LEU B CA  1 
ATOM   6234 C  C   . LEU B 1 271 ? -37.77882 38.44205 14.54951  1.000 22.62924  ?  251 LEU B C   1 
ATOM   6235 O  O   . LEU B 1 271 ? -38.37599 38.98341 15.48605  1.000 22.97938  ?  251 LEU B O   1 
ATOM   6236 C  CB  . LEU B 1 271 ? -39.07346 38.85600 12.46337  1.000 25.29912  ?  251 LEU B CB  1 
ATOM   6237 C  CG  . LEU B 1 271 ? -39.31557 39.61554 11.15843  1.000 22.79966  ?  251 LEU B CG  1 
ATOM   6238 C  CD1 . LEU B 1 271 ? -40.66378 39.23893 10.56606  1.000 21.24695  ?  251 LEU B CD1 1 
ATOM   6239 C  CD2 . LEU B 1 271 ? -39.22547 41.11654 11.38258  1.000 20.39319  ?  251 LEU B CD2 1 
ATOM   6240 N  N   . ASN B 1 272 ? -37.15262 37.27670 14.68234  1.000 23.89018  ?  252 ASN B N   1 
ATOM   6241 C  CA  . ASN B 1 272 ? -37.19344 36.54288 15.93993  1.000 26.74832  ?  252 ASN B CA  1 
ATOM   6242 C  C   . ASN B 1 272 ? -36.34955 37.24555 16.99596  1.000 28.74038  ?  252 ASN B C   1 
ATOM   6243 O  O   . ASN B 1 272 ? -35.20111 37.61765 16.73981  1.000 30.49323  ?  252 ASN B O   1 
ATOM   6244 C  CB  . ASN B 1 272 ? -36.69637 35.11535 15.72783  1.000 27.40892  ?  252 ASN B CB  1 
ATOM   6245 C  CG  . ASN B 1 272 ? -37.63968 34.29387 14.87510  1.000 28.34898  ?  252 ASN B CG  1 
ATOM   6246 O  OD1 . ASN B 1 272 ? -38.85926 34.42842 14.97223  1.000 28.67084  ?  252 ASN B OD1 1 
ATOM   6247 N  ND2 . ASN B 1 272 ? -37.07856 33.44217 14.02542  1.000 27.00933  ?  252 ASN B ND2 1 
ATOM   6248 N  N   . ASP B 1 273 ? -36.92301 37.42902 18.18828  1.000 25.91059  ?  253 ASP B N   1 
ATOM   6249 C  CA  . ASP B 1 273 ? -36.21167 38.08571 19.27605  1.000 23.83320  ?  253 ASP B CA  1 
ATOM   6250 C  C   . ASP B 1 273 ? -36.48449 37.47960 20.64631  1.000 29.04695  ?  253 ASP B C   1 
ATOM   6251 O  O   . ASP B 1 273 ? -35.94869 37.98596 21.63676  1.000 27.61222  ?  253 ASP B O   1 
ATOM   6252 C  CB  . ASP B 1 273 ? -36.54411 39.58797 19.31004  1.000 23.45071  ?  253 ASP B CB  1 
ATOM   6253 C  CG  . ASP B 1 273 ? -38.03396 39.85935 19.42037  1.000 34.10975  ?  253 ASP B CG  1 
ATOM   6254 O  OD1 . ASP B 1 273 ? -38.81845 38.89527 19.54694  1.000 30.24932  ?  253 ASP B OD1 1 
ATOM   6255 O  OD2 . ASP B 1 273 ? -38.42171 41.04657 19.38262  1.000 42.72633  ?  253 ASP B OD2 1 
ATOM   6256 N  N   . SER B 1 274 ? -37.28144 36.41696 20.73955  1.000 24.35938  ?  254 SER B N   1 
ATOM   6257 C  CA  . SER B 1 274 ? -37.64391 35.82776 22.01963  1.000 25.70821  ?  254 SER B CA  1 
ATOM   6258 C  C   . SER B 1 274 ? -37.61781 34.31107 21.89375  1.000 30.15258  ?  254 SER B C   1 
ATOM   6259 O  O   . SER B 1 274 ? -37.57518 33.75854 20.79106  1.000 30.34822  ?  254 SER B O   1 
ATOM   6260 C  CB  . SER B 1 274 ? -39.02487 36.30683 22.48437  1.000 26.24141  ?  254 SER B CB  1 
ATOM   6261 O  OG  . SER B 1 274 ? -39.16776 37.70512 22.30533  1.000 36.52525  ?  254 SER B OG  1 
ATOM   6262 N  N   . ALA B 1 275 ? -37.64689 33.63316 23.04011  1.000 28.02539  ?  255 ALA B N   1 
ATOM   6263 C  CA  . ALA B 1 275 ? -37.61158 32.17774 23.04181  1.000 28.39979  ?  255 ALA B CA  1 
ATOM   6264 C  C   . ALA B 1 275 ? -38.19895 31.64224 24.33886  1.000 35.11804  ?  255 ALA B C   1 
ATOM   6265 O  O   . ALA B 1 275 ? -38.08396 32.26635 25.39675  1.000 36.47290  ?  255 ALA B O   1 
ATOM   6266 C  CB  . ALA B 1 275 ? -36.18615 31.64761 22.85495  1.000 23.89089  ?  255 ALA B CB  1 
ATOM   6267 N  N   . VAL B 1 276 ? -38.83484 30.47742 24.23382  1.000 33.46280  ?  256 VAL B N   1 
ATOM   6268 C  CA  . VAL B 1 276 ? -39.30598 29.70469 25.37780  1.000 27.68974  ?  256 VAL B CA  1 
ATOM   6269 C  C   . VAL B 1 276 ? -38.75127 28.29718 25.22213  1.000 28.53743  ?  256 VAL B C   1 
ATOM   6270 O  O   . VAL B 1 276 ? -39.07244 27.60710 24.24698  1.000 34.19718  ?  256 VAL B O   1 
ATOM   6271 C  CB  . VAL B 1 276 ? -40.84070 29.67435 25.47082  1.000 26.04373  ?  256 VAL B CB  1 
ATOM   6272 C  CG1 . VAL B 1 276 ? -41.28208 28.81540 26.64445  1.000 34.34450  ?  256 VAL B CG1 1 
ATOM   6273 C  CG2 . VAL B 1 276 ? -41.39437 31.08452 25.59865  1.000 44.39471  ?  256 VAL B CG2 1 
ATOM   6274 N  N   . ALA B 1 277 ? -37.92502 27.86951 26.17304  1.000 23.23653  ?  257 ALA B N   1 
ATOM   6275 C  CA  . ALA B 1 277 ? -37.20016 26.61612 26.04236  1.000 27.57019  ?  257 ALA B CA  1 
ATOM   6276 C  C   . ALA B 1 277 ? -37.31675 25.79397 27.31769  1.000 25.62071  ?  257 ALA B C   1 
ATOM   6277 O  O   . ALA B 1 277 ? -37.59591 26.31632 28.40001  1.000 24.47494  ?  257 ALA B O   1 
ATOM   6278 C  CB  . ALA B 1 277 ? -35.72319 26.86306 25.70969  1.000 22.37639  ?  257 ALA B CB  1 
ATOM   6279 N  N   . THR B 1 278 ? -37.08808 24.49142 27.17049  1.000 24.30071  ?  258 THR B N   1 
ATOM   6280 C  CA  . THR B 1 278 ? -37.15687 23.55217 28.28243  1.000 25.92978  ?  258 THR B CA  1 
ATOM   6281 C  C   . THR B 1 278 ? -36.39076 22.29259 27.89671  1.000 28.51362  ?  258 THR B C   1 
ATOM   6282 O  O   . THR B 1 278 ? -35.79711 22.20620 26.81843  1.000 32.28258  ?  258 THR B O   1 
ATOM   6283 C  CB  . THR B 1 278 ? -38.60753 23.22301 28.64876  1.000 31.25595  ?  258 THR B CB  1 
ATOM   6284 O  OG1 . THR B 1 278 ? -38.63616 22.49790 29.88418  1.000 29.29915  ?  258 THR B OG1 1 
ATOM   6285 C  CG2 . THR B 1 278 ? -39.25392 22.37592 27.56272  1.000 26.31048  ?  258 THR B CG2 1 
ATOM   6286 N  N   . GLN B 1 279 ? -36.40940 21.31154 28.79498  1.000 25.98815  ?  259 GLN B N   1 
ATOM   6287 C  CA  . GLN B 1 279 ? -35.81429 20.00582 28.55541  1.000 29.39802  ?  259 GLN B CA  1 
ATOM   6288 C  C   . GLN B 1 279 ? -36.86530 18.94082 28.83136  1.000 30.64102  ?  259 GLN B C   1 
ATOM   6289 O  O   . GLN B 1 279 ? -37.58638 19.01473 29.83025  1.000 28.37083  ?  259 GLN B O   1 
ATOM   6290 C  CB  . GLN B 1 279 ? -34.57662 19.79163 29.43711  1.000 26.31290  ?  259 GLN B CB  1 
ATOM   6291 C  CG  . GLN B 1 279 ? -33.82879 18.49787 29.16949  1.000 36.80873  ?  259 GLN B CG  1 
ATOM   6292 C  CD  . GLN B 1 279 ? -32.62762 18.32526 30.07915  1.000 38.69234  ?  259 GLN B CD  1 
ATOM   6293 O  OE1 . GLN B 1 279 ? -32.70704 17.66244 31.11257  1.000 43.56349  ?  259 GLN B OE1 1 
ATOM   6294 N  NE2 . GLN B 1 279 ? -31.50548 18.92433 29.69774  1.000 51.96582  ?  259 GLN B NE2 1 
ATOM   6295 N  N   . VAL B 1 280 ? -36.95364 17.95427 27.94360  1.000 27.55839  ?  260 VAL B N   1 
ATOM   6296 C  CA  . VAL B 1 280 ? -38.01161 16.95318 27.96663  1.000 30.71224  ?  260 VAL B CA  1 
ATOM   6297 C  C   . VAL B 1 280 ? -37.37070 15.57885 28.11091  1.000 35.89016  ?  260 VAL B C   1 
ATOM   6298 O  O   . VAL B 1 280 ? -36.46267 15.24960 27.34603  1.000 39.76347  ?  260 VAL B O   1 
ATOM   6299 C  CB  . VAL B 1 280 ? -38.89120 16.99936 26.70383  1.000 28.50476  ?  260 VAL B CB  1 
ATOM   6300 C  CG1 . VAL B 1 280 ? -40.00704 15.97003 26.79565  1.000 29.69806  ?  260 VAL B CG1 1 
ATOM   6301 C  CG2 . VAL B 1 280 ? -39.45788 18.39628 26.50003  1.000 27.93130  ?  260 VAL B CG2 1 
ATOM   6302 N  N   . PRO B 1 281 ? -37.79894 14.75775 29.07095  1.000 30.28845  ?  261 PRO B N   1 
ATOM   6303 C  CA  . PRO B 1 281 ? -37.27877 13.38826 29.15758  1.000 31.01200  ?  261 PRO B CA  1 
ATOM   6304 C  C   . PRO B 1 281 ? -37.64964 12.57626 27.92563  1.000 34.65103  ?  261 PRO B C   1 
ATOM   6305 O  O   . PRO B 1 281 ? -38.69721 12.78239 27.30866  1.000 37.04769  ?  261 PRO B O   1 
ATOM   6306 C  CB  . PRO B 1 281 ? -37.95489 12.83146 30.41630  1.000 32.22964  ?  261 PRO B CB  1 
ATOM   6307 C  CG  . PRO B 1 281 ? -38.32000 14.04339 31.21404  1.000 31.94300  ?  261 PRO B CG  1 
ATOM   6308 C  CD  . PRO B 1 281 ? -38.70133 15.07174 30.19000  1.000 30.97692  ?  261 PRO B CD  1 
ATOM   6309 N  N   . HIS B 1 282 ? -36.77230 11.63912 27.57144  1.000 38.12611  ?  262 HIS B N   1 
ATOM   6310 C  CA  . HIS B 1 282 ? -36.93673 10.84435 26.36362  1.000 37.07518  ?  262 HIS B CA  1 
ATOM   6311 C  C   . HIS B 1 282 ? -36.55476 9.39844  26.64317  1.000 40.60380  ?  262 HIS B C   1 
ATOM   6312 O  O   . HIS B 1 282 ? -35.55528 9.13059  27.31617  1.000 38.37991  ?  262 HIS B O   1 
ATOM   6313 C  CB  . HIS B 1 282 ? -36.08684 11.40186 25.21446  1.000 41.24449  ?  262 HIS B CB  1 
ATOM   6314 C  CG  . HIS B 1 282 ? -36.38398 10.78036 23.88612  1.000 38.64274  ?  262 HIS B CG  1 
ATOM   6315 N  ND1 . HIS B 1 282 ? -35.76945 9.62670  23.44949  1.000 42.75609  ?  262 HIS B ND1 1 
ATOM   6316 C  CD2 . HIS B 1 282 ? -37.22798 11.15502 22.89597  1.000 38.81810  ?  262 HIS B CD2 1 
ATOM   6317 C  CE1 . HIS B 1 282 ? -36.22429 9.31570  22.24887  1.000 44.26743  ?  262 HIS B CE1 1 
ATOM   6318 N  NE2 . HIS B 1 282 ? -37.10996 10.22735 21.88979  1.000 51.46756  ?  262 HIS B NE2 1 
ATOM   6319 N  N   . ASP B 1 283 ? -37.35710 8.47098  26.12008  1.000 42.38098  ?  263 ASP B N   1 
ATOM   6320 C  CA  . ASP B 1 283 ? -37.10275 7.03676  26.25907  1.000 34.79747  ?  263 ASP B CA  1 
ATOM   6321 C  C   . ASP B 1 283 ? -36.29690 6.58241  25.04883  1.000 36.52460  ?  263 ASP B C   1 
ATOM   6322 O  O   . ASP B 1 283 ? -36.84508 6.26425  23.99290  1.000 41.77087  ?  263 ASP B O   1 
ATOM   6323 C  CB  . ASP B 1 283 ? -38.41256 6.26788  26.38593  1.000 36.06098  ?  263 ASP B CB  1 
ATOM   6324 C  CG  . ASP B 1 283 ? -38.20563 4.80769  26.75779  1.000 46.51199  ?  263 ASP B CG  1 
ATOM   6325 O  OD1 . ASP B 1 283 ? -37.04245 4.35428  26.80587  1.000 45.99653  ?  263 ASP B OD1 1 
ATOM   6326 O  OD2 . ASP B 1 283 ? -39.21291 4.10742  26.99593  1.000 38.60009  ?  263 ASP B OD2 1 
ATOM   6327 N  N   . ASP B 1 284 ? -34.97031 6.55624  25.20521  1.000 39.09792  ?  264 ASP B N   1 
ATOM   6328 C  CA  . ASP B 1 284 ? -34.10329 6.14274  24.10580  1.000 37.85173  ?  264 ASP B CA  1 
ATOM   6329 C  C   . ASP B 1 284 ? -34.27007 4.66457  23.77402  1.000 45.76894  ?  264 ASP B C   1 
ATOM   6330 O  O   . ASP B 1 284 ? -34.05259 4.26120  22.62611  1.000 38.83628  ?  264 ASP B O   1 
ATOM   6331 C  CB  . ASP B 1 284 ? -32.64234 6.44124  24.44401  1.000 33.29929  ?  264 ASP B CB  1 
ATOM   6332 C  CG  . ASP B 1 284 ? -32.38943 7.91500  24.69320  1.000 38.60475  ?  264 ASP B CG  1 
ATOM   6333 O  OD1 . ASP B 1 284 ? -33.23930 8.74323  24.30278  1.000 41.39773  ?  264 ASP B OD1 1 
ATOM   6334 O  OD2 . ASP B 1 284 ? -31.33529 8.24513  25.27614  1.000 35.56624  ?  264 ASP B OD2 1 
ATOM   6335 N  N   . ASP B 1 285 ? -34.64628 3.84343  24.75719  1.000 46.21967  ?  265 ASP B N   1 
ATOM   6336 C  CA  . ASP B 1 285 ? -34.82854 2.41948  24.49624  1.000 40.72199  ?  265 ASP B CA  1 
ATOM   6337 C  C   . ASP B 1 285 ? -36.04842 2.15577  23.62366  1.000 38.28009  ?  265 ASP B C   1 
ATOM   6338 O  O   . ASP B 1 285 ? -36.03603 1.22826  22.80714  1.000 47.52962  ?  265 ASP B O   1 
ATOM   6339 C  CB  . ASP B 1 285 ? -34.94456 1.65297  25.81358  1.000 44.37957  ?  265 ASP B CB  1 
ATOM   6340 C  CG  . ASP B 1 285 ? -33.64563 1.63891  26.59523  1.000 69.86031  ?  265 ASP B CG  1 
ATOM   6341 O  OD1 . ASP B 1 285 ? -32.57174 1.54298  25.96481  1.000 67.86170  ?  265 ASP B OD1 1 
ATOM   6342 O  OD2 . ASP B 1 285 ? -33.69832 1.72394  27.84120  1.000 78.37718  ?  265 ASP B OD2 1 
ATOM   6343 N  N   . ALA B 1 286 ? -37.10562 2.95299  23.77800  1.000 37.91275  ?  266 ALA B N   1 
ATOM   6344 C  CA  . ALA B 1 286 ? -38.33759 2.70147  23.03922  1.000 38.50720  ?  266 ALA B CA  1 
ATOM   6345 C  C   . ALA B 1 286 ? -38.30013 3.30935  21.64210  1.000 43.21724  ?  266 ALA B C   1 
ATOM   6346 O  O   . ALA B 1 286 ? -38.81886 2.71402  20.69133  1.000 50.42520  ?  266 ALA B O   1 
ATOM   6347 C  CB  . ALA B 1 286 ? -39.53673 3.24046  23.82014  1.000 40.89607  ?  266 ALA B CB  1 
ATOM   6348 N  N   . ASN B 1 287 ? -37.69836 4.49014  21.49530  1.000 41.67911  ?  267 ASN B N   1 
ATOM   6349 C  CA  . ASN B 1 287 ? -37.76962 5.23640  20.24914  1.000 37.90376  ?  267 ASN B CA  1 
ATOM   6350 C  C   . ASN B 1 287 ? -36.42389 5.47185  19.58044  1.000 39.33104  ?  267 ASN B C   1 
ATOM   6351 O  O   . ASN B 1 287 ? -36.39833 5.99806  18.46190  1.000 48.72731  ?  267 ASN B O   1 
ATOM   6352 C  CB  . ASN B 1 287 ? -38.44611 6.59568  20.48615  1.000 43.94365  ?  267 ASN B CB  1 
ATOM   6353 C  CG  . ASN B 1 287 ? -39.66578 6.48811  21.37782  1.000 53.27989  ?  267 ASN B CG  1 
ATOM   6354 O  OD1 . ASN B 1 287 ? -39.73772 7.12461  22.42943  1.000 61.45991  ?  267 ASN B OD1 1 
ATOM   6355 N  ND2 . ASN B 1 287 ? -40.63149 5.67592  20.96452  1.000 40.33581  ?  267 ASN B ND2 1 
ATOM   6356 N  N   . GLY B 1 288 ? -35.31614 5.10130  20.21216  1.000 36.42856  ?  268 GLY B N   1 
ATOM   6357 C  CA  . GLY B 1 288 ? -34.00986 5.41065  19.66473  1.000 37.59837  ?  268 GLY B CA  1 
ATOM   6358 C  C   . GLY B 1 288 ? -33.67972 6.88650  19.81870  1.000 34.02650  ?  268 GLY B C   1 
ATOM   6359 O  O   . GLY B 1 288 ? -34.41425 7.66809  20.41977  1.000 36.98792  ?  268 GLY B O   1 
ATOM   6360 N  N   . VAL B 1 289 ? -32.53666 7.26598  19.25458  1.000 31.45883  ?  269 VAL B N   1 
ATOM   6361 C  CA  . VAL B 1 289 ? -32.03242 8.63149  19.33123  1.000 30.13611  ?  269 VAL B CA  1 
ATOM   6362 C  C   . VAL B 1 289 ? -31.84847 9.15129  17.91369  1.000 31.64301  ?  269 VAL B C   1 
ATOM   6363 O  O   . VAL B 1 289 ? -31.25830 8.46868  17.06807  1.000 38.76531  ?  269 VAL B O   1 
ATOM   6364 C  CB  . VAL B 1 289 ? -30.71108 8.71004  20.11743  1.000 31.99517  ?  269 VAL B CB  1 
ATOM   6365 C  CG1 . VAL B 1 289 ? -30.27281 10.15806 20.27118  1.000 39.59242  ?  269 VAL B CG1 1 
ATOM   6366 C  CG2 . VAL B 1 289 ? -30.86009 8.04589  21.47620  1.000 34.69066  ?  269 VAL B CG2 1 
ATOM   6367 N  N   . GLU B 1 290 ? -32.35343 10.35270 17.65771  1.000 36.11368  ?  270 GLU B N   1 
ATOM   6368 C  CA  . GLU B 1 290 ? -32.23901 10.95314 16.33478  1.000 34.73359  ?  270 GLU B CA  1 
ATOM   6369 C  C   . GLU B 1 290 ? -30.84522 11.53889 16.14264  1.000 37.34501  ?  270 GLU B C   1 
ATOM   6370 O  O   . GLU B 1 290 ? -30.41738 12.37194 16.95062  1.000 30.23238  ?  270 GLU B O   1 
ATOM   6371 C  CB  . GLU B 1 290 ? -33.29050 12.03838 16.14852  1.000 32.95942  ?  270 GLU B CB  1 
ATOM   6372 C  CG  . GLU B 1 290 ? -34.72398 11.53575 16.18822  1.000 38.20954  ?  270 GLU B CG  1 
ATOM   6373 C  CD  . GLU B 1 290 ? -35.73108 12.66663 16.25565  1.000 39.56233  ?  270 GLU B CD  1 
ATOM   6374 O  OE1 . GLU B 1 290 ? -35.55107 13.57029 17.09827  1.000 36.43646  ?  270 GLU B OE1 1 
ATOM   6375 O  OE2 . GLU B 1 290 ? -36.69970 12.65409 15.46703  1.000 40.50305  ?  270 GLU B OE2 1 
ATOM   6376 N  N   . PRO B 1 291 ? -30.11424 11.14481 15.09738  1.000 36.55327  ?  271 PRO B N   1 
ATOM   6377 C  CA  . PRO B 1 291 ? -28.77455 11.70070 14.87236  1.000 33.22464  ?  271 PRO B CA  1 
ATOM   6378 C  C   . PRO B 1 291 ? -28.81558 13.02076 14.12199  1.000 29.92447  ?  271 PRO B C   1 
ATOM   6379 O  O   . PRO B 1 291 ? -28.03484 13.23814 13.18981  1.000 30.91000  ?  271 PRO B O   1 
ATOM   6380 C  CB  . PRO B 1 291 ? -28.08961 10.60594 14.04846  1.000 30.19959  ?  271 PRO B CB  1 
ATOM   6381 C  CG  . PRO B 1 291 ? -29.21242 10.04676 13.23700  1.000 27.99457  ?  271 PRO B CG  1 
ATOM   6382 C  CD  . PRO B 1 291 ? -30.42094 10.06079 14.14924  1.000 34.10239  ?  271 PRO B CD  1 
ATOM   6383 N  N   . PHE B 1 292 ? -29.72266 13.90850 14.51939  1.000 25.27552  ?  272 PHE B N   1 
ATOM   6384 C  CA  . PHE B 1 292 ? -29.87998 15.18243 13.83564  1.000 27.05440  ?  272 PHE B CA  1 
ATOM   6385 C  C   . PHE B 1 292 ? -30.63338 16.14473 14.74049  1.000 24.51855  ?  272 PHE B C   1 
ATOM   6386 O  O   . PHE B 1 292 ? -31.36833 15.73566 15.64280  1.000 24.80227  ?  272 PHE B O   1 
ATOM   6387 C  CB  . PHE B 1 292 ? -30.61279 15.01321 12.49736  1.000 25.39897  ?  272 PHE B CB  1 
ATOM   6388 C  CG  . PHE B 1 292 ? -31.91979 14.27417 12.60609  1.000 30.70463  ?  272 PHE B CG  1 
ATOM   6389 C  CD1 . PHE B 1 292 ? -33.07889 14.93496 12.98193  1.000 30.95784  ?  272 PHE B CD1 1 
ATOM   6390 C  CD2 . PHE B 1 292 ? -31.99040 12.91899 12.32433  1.000 36.62550  ?  272 PHE B CD2 1 
ATOM   6391 C  CE1 . PHE B 1 292 ? -34.28071 14.25827 13.08191  1.000 32.64736  ?  272 PHE B CE1 1 
ATOM   6392 C  CE2 . PHE B 1 292 ? -33.19113 12.23627 12.42110  1.000 30.79667  ?  272 PHE B CE2 1 
ATOM   6393 C  CZ  . PHE B 1 292 ? -34.33720 12.90779 12.79968  1.000 27.19762  ?  272 PHE B CZ  1 
ATOM   6394 N  N   . THR B 1 293 ? -30.43416 17.43279 14.48419  1.000 23.89939  ?  273 THR B N   1 
ATOM   6395 C  CA  . THR B 1 293 ? -31.22093 18.48167 15.11280  1.000 24.28337  ?  273 THR B CA  1 
ATOM   6396 C  C   . THR B 1 293 ? -32.44652 18.75593 14.25303  1.000 27.62201  ?  273 THR B C   1 
ATOM   6397 O  O   . THR B 1 293 ? -32.36311 18.76607 13.02274  1.000 35.29149  ?  273 THR B O   1 
ATOM   6398 C  CB  . THR B 1 293 ? -30.39144 19.75933 15.27553  1.000 25.73824  ?  273 THR B CB  1 
ATOM   6399 O  OG1 . THR B 1 293 ? -29.23503 19.48350 16.07612  1.000 38.33638  ?  273 THR B OG1 1 
ATOM   6400 C  CG2 . THR B 1 293 ? -31.20786 20.85839 15.94349  1.000 21.19413  ?  273 THR B CG2 1 
ATOM   6401 N  N   . SER B 1 294 ? -33.58665 18.96708 14.89921  1.000 22.94010  ?  274 SER B N   1 
ATOM   6402 C  CA  . SER B 1 294 ? -34.82216 19.27454 14.19404  1.000 23.23254  ?  274 SER B CA  1 
ATOM   6403 C  C   . SER B 1 294 ? -35.11999 20.76144 14.31817  1.000 22.94823  ?  274 SER B C   1 
ATOM   6404 O  O   . SER B 1 294 ? -35.01724 21.33170 15.40882  1.000 25.07924  ?  274 SER B O   1 
ATOM   6405 C  CB  . SER B 1 294 ? -35.98904 18.45056 14.74110  1.000 26.70124  ?  274 SER B CB  1 
ATOM   6406 O  OG  . SER B 1 294 ? -35.77729 17.06430 14.53266  1.000 24.91523  ?  274 SER B OG  1 
ATOM   6407 N  N   . ALA B 1 295 ? -35.47743 21.38326 13.19919  1.000 22.93638  ?  275 ALA B N   1 
ATOM   6408 C  CA  . ALA B 1 295 ? -35.91543 22.77586 13.16122  1.000 21.95607  ?  275 ALA B CA  1 
ATOM   6409 C  C   . ALA B 1 295 ? -37.36536 22.76312 12.69377  1.000 25.64754  ?  275 ALA B C   1 
ATOM   6410 O  O   . ALA B 1 295 ? -37.63645 22.71472 11.48945  1.000 27.55937  ?  275 ALA B O   1 
ATOM   6411 C  CB  . ALA B 1 295 ? -35.02887 23.61675 12.24492  1.000 21.23176  ?  275 ALA B CB  1 
ATOM   6412 N  N   . ILE B 1 296 ? -38.29007 22.79708 13.64649  1.000 24.57037  ?  276 ILE B N   1 
ATOM   6413 C  CA  . ILE B 1 296 ? -39.70884 22.62653 13.36081  1.000 27.47879  ?  276 ILE B CA  1 
ATOM   6414 C  C   . ILE B 1 296 ? -40.34640 23.99861 13.19364  1.000 23.84981  ?  276 ILE B C   1 
ATOM   6415 O  O   . ILE B 1 296 ? -40.38204 24.79381 14.13819  1.000 32.18593  ?  276 ILE B O   1 
ATOM   6416 C  CB  . ILE B 1 296 ? -40.40250 21.83039 14.47348  1.000 25.60196  ?  276 ILE B CB  1 
ATOM   6417 C  CG1 . ILE B 1 296 ? -39.69476 20.49027 14.68746  1.000 24.92050  ?  276 ILE B CG1 1 
ATOM   6418 C  CG2 . ILE B 1 296 ? -41.86203 21.61184 14.12947  1.000 30.90075  ?  276 ILE B CG2 1 
ATOM   6419 C  CD1 . ILE B 1 296 ? -40.02133 19.83688 16.01058  1.000 28.30544  ?  276 ILE B CD1 1 
ATOM   6420 N  N   . ALA B 1 297 ? -40.84788 24.27614 11.99292  1.000 26.39963  ?  277 ALA B N   1 
ATOM   6421 C  CA  . ALA B 1 297 ? -41.47889 25.56012 11.72254  1.000 25.72650  ?  277 ALA B CA  1 
ATOM   6422 C  C   . ALA B 1 297 ? -42.75803 25.71383 12.53550  1.000 24.63688  ?  277 ALA B C   1 
ATOM   6423 O  O   . ALA B 1 297 ? -43.55199 24.77737 12.66198  1.000 34.47029  ?  277 ALA B O   1 
ATOM   6424 C  CB  . ALA B 1 297 ? -41.78327 25.70055 10.23204  1.000 24.43045  ?  277 ALA B CB  1 
ATOM   6425 N  N   . MET B 1 298 ? -42.95439 26.90663 13.08451  1.000 24.38879  ?  278 MET B N   1 
ATOM   6426 C  CA  . MET B 1 298 ? -44.10660 27.22721 13.91496  1.000 25.01879  ?  278 MET B CA  1 
ATOM   6427 C  C   . MET B 1 298 ? -44.93353 28.32582 13.24540  1.000 28.05569  ?  278 MET B C   1 
ATOM   6428 O  O   . MET B 1 298 ? -44.66513 28.73522 12.11251  1.000 38.65769  ?  278 MET B O   1 
ATOM   6429 C  CB  . MET B 1 298 ? -43.65246 27.63869 15.31635  1.000 24.57913  ?  278 MET B CB  1 
ATOM   6430 C  CG  . MET B 1 298 ? -42.77318 26.61395 16.01562  1.000 24.31369  ?  278 MET B CG  1 
ATOM   6431 S  SD  . MET B 1 298 ? -43.69665 25.21068 16.66393  1.000 25.43355  ?  278 MET B SD  1 
ATOM   6432 C  CE  . MET B 1 298 ? -44.48987 25.96195 18.08278  1.000 33.25286  ?  278 MET B CE  1 
ATOM   6433 N  N   . LYS B 1 299 ? -45.95080 28.80546 13.96382  1.000 25.95276  ?  279 LYS B N   1 
ATOM   6434 C  CA  . LYS B 1 299 ? -46.81418 29.85204 13.42948  1.000 26.65450  ?  279 LYS B CA  1 
ATOM   6435 C  C   . LYS B 1 299 ? -46.15944 31.22582 13.48712  1.000 31.03720  ?  279 LYS B C   1 
ATOM   6436 O  O   . LYS B 1 299 ? -46.41569 32.06524 12.61708  1.000 32.59579  ?  279 LYS B O   1 
ATOM   6437 C  CB  . LYS B 1 299 ? -48.13598 29.87962 14.19589  1.000 27.46206  ?  279 LYS B CB  1 
ATOM   6438 C  CG  . LYS B 1 299 ? -49.06050 28.72003 13.88802  1.000 37.98215  ?  279 LYS B CG  1 
ATOM   6439 C  CD  . LYS B 1 299 ? -50.10033 28.55799 14.98010  1.000 39.67833  ?  279 LYS B CD  1 
ATOM   6440 C  CE  . LYS B 1 299 ? -50.92332 29.82121 15.15732  1.000 37.97947  ?  279 LYS B CE  1 
ATOM   6441 N  NZ  . LYS B 1 299 ? -51.71249 29.78345 16.41935  1.000 54.75581  ?  279 LYS B NZ  1 
ATOM   6442 N  N   . SER B 1 300 ? -45.31668 31.47331 14.49038  1.000 25.94596  ?  280 SER B N   1 
ATOM   6443 C  CA  . SER B 1 300 ? -44.64707 32.75824 14.65075  1.000 26.04457  ?  280 SER B CA  1 
ATOM   6444 C  C   . SER B 1 300 ? -43.15536 32.56997 14.89270  1.000 27.87324  ?  280 SER B C   1 
ATOM   6445 O  O   . SER B 1 300 ? -42.53290 33.35172 15.61538  1.000 24.12096  ?  280 SER B O   1 
ATOM   6446 C  CB  . SER B 1 300 ? -45.27597 33.56625 15.78569  1.000 24.60608  ?  280 SER B CB  1 
ATOM   6447 O  OG  . SER B 1 300 ? -46.60720 33.93642 15.47169  1.000 31.33654  ?  280 SER B OG  1 
ATOM   6448 N  N   . GLY B 1 301 ? -42.56998 31.53895 14.29186  1.000 27.07876  ?  281 GLY B N   1 
ATOM   6449 C  CA  . GLY B 1 301 ? -41.16009 31.26062 14.46800  1.000 25.23597  ?  281 GLY B CA  1 
ATOM   6450 C  C   . GLY B 1 301 ? -40.81590 29.81674 14.17453  1.000 23.59352  ?  281 GLY B C   1 
ATOM   6451 O  O   . GLY B 1 301 ? -41.33494 29.22892 13.22112  1.000 29.08650  ?  281 GLY B O   1 
ATOM   6452 N  N   . TRP B 1 302 ? -39.94013 29.23328 14.98828  1.000 23.17234  ?  282 TRP B N   1 
ATOM   6453 C  CA  . TRP B 1 302 ? -39.54727 27.84416 14.81465  1.000 24.21517  ?  282 TRP B CA  1 
ATOM   6454 C  C   . TRP B 1 302 ? -39.10445 27.28842 16.16010  1.000 25.74321  ?  282 TRP B C   1 
ATOM   6455 O  O   . TRP B 1 302 ? -38.77558 28.03459 17.08614  1.000 25.61240  ?  282 TRP B O   1 
ATOM   6456 C  CB  . TRP B 1 302 ? -38.43025 27.70141 13.77529  1.000 21.33562  ?  282 TRP B CB  1 
ATOM   6457 C  CG  . TRP B 1 302 ? -37.14900 28.31207 14.21969  1.000 21.52779  ?  282 TRP B CG  1 
ATOM   6458 C  CD1 . TRP B 1 302 ? -36.83004 29.63780 14.22594  1.000 25.52227  ?  282 TRP B CD1 1 
ATOM   6459 C  CD2 . TRP B 1 302 ? -36.00724 27.62098 14.73310  1.000 22.67667  ?  282 TRP B CD2 1 
ATOM   6460 N  NE1 . TRP B 1 302 ? -35.55830 29.81550 14.71317  1.000 25.30769  ?  282 TRP B NE1 1 
ATOM   6461 C  CE2 . TRP B 1 302 ? -35.03112 28.59148 15.03071  1.000 24.35460  ?  282 TRP B CE2 1 
ATOM   6462 C  CE3 . TRP B 1 302 ? -35.71490 26.27474 14.96966  1.000 28.89831  ?  282 TRP B CE3 1 
ATOM   6463 C  CZ2 . TRP B 1 302 ? -33.78467 28.25904 15.55360  1.000 28.64815  ?  282 TRP B CZ2 1 
ATOM   6464 C  CZ3 . TRP B 1 302 ? -34.47693 25.94681 15.48522  1.000 26.11779  ?  282 TRP B CZ3 1 
ATOM   6465 C  CH2 . TRP B 1 302 ? -33.52680 26.93399 15.77295  1.000 25.79867  ?  282 TRP B CH2 1 
ATOM   6466 N  N   . THR B 1 303 ? -39.10962 25.96257 16.25977  1.000 25.12340  ?  283 THR B N   1 
ATOM   6467 C  CA  . THR B 1 303 ? -38.74708 25.25627 17.48064  1.000 22.48152  ?  283 THR B CA  1 
ATOM   6468 C  C   . THR B 1 303 ? -37.60369 24.29787 17.18483  1.000 23.07202  ?  283 THR B C   1 
ATOM   6469 O  O   . THR B 1 303 ? -37.65169 23.55879 16.19588  1.000 29.16048  ?  283 THR B O   1 
ATOM   6470 C  CB  . THR B 1 303 ? -39.94661 24.48970 18.04980  1.000 32.89101  ?  283 THR B CB  1 
ATOM   6471 O  OG1 . THR B 1 303 ? -40.96103 25.41746 18.45538  1.000 33.16931  ?  283 THR B OG1 1 
ATOM   6472 C  CG2 . THR B 1 303 ? -39.52982 23.64286 19.24526  1.000 26.81788  ?  283 THR B CG2 1 
ATOM   6473 N  N   . TRP B 1 304 ? -36.57953 24.31180 18.03237  1.000 21.82919  ?  284 TRP B N   1 
ATOM   6474 C  CA  . TRP B 1 304 ? -35.48228 23.37237 17.87144  1.000 21.78983  ?  284 TRP B CA  1 
ATOM   6475 C  C   . TRP B 1 304 ? -35.73892 22.11249 18.69090  1.000 24.55341  ?  284 TRP B C   1 
ATOM   6476 O  O   . TRP B 1 304 ? -36.50178 22.11140 19.65961  1.000 25.18093  ?  284 TRP B O   1 
ATOM   6477 C  CB  . TRP B 1 304 ? -34.14076 24.00399 18.26731  1.000 20.95954  ?  284 TRP B CB  1 
ATOM   6478 C  CG  . TRP B 1 304 ? -33.88478 24.16221 19.74922  1.000 23.47266  ?  284 TRP B CG  1 
ATOM   6479 C  CD1 . TRP B 1 304 ? -33.63800 23.16737 20.65492  1.000 27.68842  ?  284 TRP B CD1 1 
ATOM   6480 C  CD2 . TRP B 1 304 ? -33.79824 25.39382 20.47929  1.000 26.63820  ?  284 TRP B CD2 1 
ATOM   6481 N  NE1 . TRP B 1 304 ? -33.43274 23.70112 21.90306  1.000 24.68157  ?  284 TRP B NE1 1 
ATOM   6482 C  CE2 . TRP B 1 304 ? -33.52205 25.06559 21.82253  1.000 24.24401  ?  284 TRP B CE2 1 
ATOM   6483 C  CE3 . TRP B 1 304 ? -33.93869 26.74059 20.12998  1.000 20.58313  ?  284 TRP B CE3 1 
ATOM   6484 C  CZ2 . TRP B 1 304 ? -33.38381 26.03397 22.81477  1.000 20.84535  ?  284 TRP B CZ2 1 
ATOM   6485 C  CZ3 . TRP B 1 304 ? -33.80147 27.70009 21.11734  1.000 20.03701  ?  284 TRP B CZ3 1 
ATOM   6486 C  CH2 . TRP B 1 304 ? -33.52723 27.34202 22.44313  1.000 21.26058  ?  284 TRP B CH2 1 
ATOM   6487 N  N   . LYS B 1 305 ? -35.09520 21.02566 18.27484  1.000 22.67699  ?  285 LYS B N   1 
ATOM   6488 C  CA  . LYS B 1 305 ? -35.09079 19.78130 19.03345  1.000 23.40997  ?  285 LYS B CA  1 
ATOM   6489 C  C   . LYS B 1 305 ? -33.68739 19.20598 18.96777  1.000 23.18487  ?  285 LYS B C   1 
ATOM   6490 O  O   . LYS B 1 305 ? -33.22026 18.83098 17.88850  1.000 28.40029  ?  285 LYS B O   1 
ATOM   6491 C  CB  . LYS B 1 305 ? -36.11301 18.78188 18.48570  1.000 24.29773  ?  285 LYS B CB  1 
ATOM   6492 C  CG  . LYS B 1 305 ? -36.13330 17.45766 19.22751  1.000 25.16028  ?  285 LYS B CG  1 
ATOM   6493 C  CD  . LYS B 1 305 ? -37.11118 16.48649 18.59501  1.000 26.09116  ?  285 LYS B CD  1 
ATOM   6494 C  CE  . LYS B 1 305 ? -37.14968 15.17106 19.35348  1.000 29.72633  ?  285 LYS B CE  1 
ATOM   6495 N  NZ  . LYS B 1 305 ? -38.00497 14.16359 18.66690  1.000 28.39306  ?  285 LYS B NZ  1 
ATOM   6496 N  N   . ILE B 1 306 ? -33.02238 19.13874 20.11193  1.000 23.18177  ?  286 ILE B N   1 
ATOM   6497 C  CA  . ILE B 1 306 ? -31.63954 18.69592 20.20536  1.000 24.61971  ?  286 ILE B CA  1 
ATOM   6498 C  C   . ILE B 1 306 ? -31.60320 17.41859 21.03462  1.000 26.03225  ?  286 ILE B C   1 
ATOM   6499 O  O   . ILE B 1 306 ? -31.59823 17.46336 22.26541  1.000 26.37531  ?  286 ILE B O   1 
ATOM   6500 C  CB  . ILE B 1 306 ? -30.74222 19.78684 20.81726  1.000 26.58318  ?  286 ILE B CB  1 
ATOM   6501 C  CG1 . ILE B 1 306 ? -30.75699 21.03480 19.93242  1.000 23.26407  ?  286 ILE B CG1 1 
ATOM   6502 C  CG2 . ILE B 1 306 ? -29.32196 19.28324 20.98850  1.000 26.74556  ?  286 ILE B CG2 1 
ATOM   6503 C  CD1 . ILE B 1 306 ? -30.04010 22.22016 20.53417  1.000 30.10131  ?  286 ILE B CD1 1 
ATOM   6504 N  N   . PRO B 1 307 ? -31.59687 16.25311 20.38941  1.000 24.51103  ?  287 PRO B N   1 
ATOM   6505 C  CA  . PRO B 1 307 ? -31.60265 14.99421 21.14297  1.000 25.48172  ?  287 PRO B CA  1 
ATOM   6506 C  C   . PRO B 1 307 ? -30.30996 14.79659 21.91900  1.000 34.25177  ?  287 PRO B C   1 
ATOM   6507 O  O   . PRO B 1 307 ? -29.21259 15.04380 21.41326  1.000 37.02834  ?  287 PRO B O   1 
ATOM   6508 C  CB  . PRO B 1 307 ? -31.76499 13.92964 20.05131  1.000 26.04947  ?  287 PRO B CB  1 
ATOM   6509 C  CG  . PRO B 1 307 ? -32.37785 14.66414 18.89766  1.000 25.74773  ?  287 PRO B CG  1 
ATOM   6510 C  CD  . PRO B 1 307 ? -31.75828 16.02735 18.94476  1.000 24.46199  ?  287 PRO B CD  1 
ATOM   6511 N  N   . MET B 1 308 ? -30.45371 14.34884 23.16124  1.000 39.00226  ?  288 MET B N   1 
ATOM   6512 C  CA  . MET B 1 308 ? -29.31512 14.03982 24.01774  1.000 28.30535  ?  288 MET B CA  1 
ATOM   6513 C  C   . MET B 1 308 ? -29.54598 12.64864 24.60567  1.000 38.39462  ?  288 MET B C   1 
ATOM   6514 O  O   . MET B 1 308 ? -30.37868 11.86674 24.12961  1.000 46.36587  ?  288 MET B O   1 
ATOM   6515 C  CB  . MET B 1 308 ? -29.13278 15.13355 25.07823  1.000 29.99165  ?  288 MET B CB  1 
ATOM   6516 C  CG  . MET B 1 308 ? -28.73346 16.48383 24.49687  1.000 31.37909  ?  288 MET B CG  1 
ATOM   6517 S  SD  . MET B 1 308 ? -28.64944 17.80870 25.71700  1.000 38.57000  ?  288 MET B SD  1 
ATOM   6518 C  CE  . MET B 1 308 ? -30.36606 18.31185 25.79334  1.000 27.16415  ?  288 MET B CE  1 
ATOM   6519 N  N   . LEU B 1 309 ? -28.80588 12.31870 25.66082  1.000 36.73123  ?  289 LEU B N   1 
ATOM   6520 C  CA  . LEU B 1 309 ? -28.88110 10.99751 26.27685  1.000 29.25209  ?  289 LEU B CA  1 
ATOM   6521 C  C   . LEU B 1 309 ? -30.02437 10.98408 27.28578  1.000 32.95740  ?  289 LEU B C   1 
ATOM   6522 O  O   . LEU B 1 309 ? -29.95340 11.64623 28.32627  1.000 38.40832  ?  289 LEU B O   1 
ATOM   6523 C  CB  . LEU B 1 309 ? -27.55582 10.63547 26.94161  1.000 29.60478  ?  289 LEU B CB  1 
ATOM   6524 C  CG  . LEU B 1 309 ? -26.30326 10.78625 26.07770  1.000 36.15178  ?  289 LEU B CG  1 
ATOM   6525 C  CD1 . LEU B 1 309 ? -25.06726 10.35757 26.85201  1.000 43.09453  ?  289 LEU B CD1 1 
ATOM   6526 C  CD2 . LEU B 1 309 ? -26.43563 9.99436  24.78666  1.000 29.25391  ?  289 LEU B CD2 1 
ATOM   6527 N  N   . GLY B 1 310 ? -31.07526 10.22510 26.98049  1.000 31.17938  ?  290 GLY B N   1 
ATOM   6528 C  CA  . GLY B 1 310 ? -32.21287 10.12088 27.87164  1.000 35.13985  ?  290 GLY B CA  1 
ATOM   6529 C  C   . GLY B 1 310 ? -33.09717 11.34333 27.93380  1.000 34.26338  ?  290 GLY B C   1 
ATOM   6530 O  O   . GLY B 1 310 ? -34.00035 11.39298 28.77394  1.000 36.95251  ?  290 GLY B O   1 
ATOM   6531 N  N   . ARG B 1 311 ? -32.87232 12.32696 27.06854  1.000 38.13904  ?  291 ARG B N   1 
ATOM   6532 C  CA  . ARG B 1 311 ? -33.62943 13.57184 27.07810  1.000 33.67744  ?  291 ARG B CA  1 
ATOM   6533 C  C   . ARG B 1 311 ? -33.31084 14.31540 25.78933  1.000 37.68518  ?  291 ARG B C   1 
ATOM   6534 O  O   . ARG B 1 311 ? -32.36238 13.97867 25.07612  1.000 39.17769  ?  291 ARG B O   1 
ATOM   6535 C  CB  . ARG B 1 311 ? -33.28555 14.43033 28.29820  1.000 33.54426  ?  291 ARG B CB  1 
ATOM   6536 C  CG  . ARG B 1 311 ? -31.90849 15.07778 28.22287  1.000 34.84112  ?  291 ARG B CG  1 
ATOM   6537 C  CD  . ARG B 1 311 ? -31.24942 15.16796 29.59068  1.000 30.54161  ?  291 ARG B CD  1 
ATOM   6538 N  NE  . ARG B 1 311 ? -30.83452 13.85899 30.08077  1.000 49.51770  ?  291 ARG B NE  1 
ATOM   6539 C  CZ  . ARG B 1 311 ? -30.08356 13.66375 31.15618  1.000 52.38486  ?  291 ARG B CZ  1 
ATOM   6540 N  NH1 . ARG B 1 311 ? -29.66163 14.67491 31.89769  1.000 54.26909  ?  291 ARG B NH1 1 
ATOM   6541 N  NH2 . ARG B 1 311 ? -29.74496 12.42269 31.49446  1.000 48.65081  ?  291 ARG B NH2 1 
ATOM   6542 N  N   . PHE B 1 312 ? -34.11542 15.33399 25.49695  1.000 30.32170  ?  292 PHE B N   1 
ATOM   6543 C  CA  . PHE B 1 312 ? -33.83133 16.22865 24.38538  1.000 32.66278  ?  292 PHE B CA  1 
ATOM   6544 C  C   . PHE B 1 312 ? -34.18298 17.65208 24.78594  1.000 34.82657  ?  292 PHE B C   1 
ATOM   6545 O  O   . PHE B 1 312 ? -35.18119 17.88566 25.47370  1.000 41.15380  ?  292 PHE B O   1 
ATOM   6546 C  CB  . PHE B 1 312 ? -34.58772 15.82057 23.10551  1.000 31.15993  ?  292 PHE B CB  1 
ATOM   6547 C  CG  . PHE B 1 312 ? -36.08535 15.97920 23.18676  1.000 33.56768  ?  292 PHE B CG  1 
ATOM   6548 C  CD1 . PHE B 1 312 ? -36.69413 17.17480 22.83496  1.000 27.14333  ?  292 PHE B CD1 1 
ATOM   6549 C  CD2 . PHE B 1 312 ? -36.88586 14.92081 23.58551  1.000 36.55023  ?  292 PHE B CD2 1 
ATOM   6550 C  CE1 . PHE B 1 312 ? -38.06746 17.31712 22.89885  1.000 26.80235  ?  292 PHE B CE1 1 
ATOM   6551 C  CE2 . PHE B 1 312 ? -38.26102 15.05746 23.64918  1.000 28.46313  ?  292 PHE B CE2 1 
ATOM   6552 C  CZ  . PHE B 1 312 ? -38.85177 16.25602 23.30343  1.000 27.90650  ?  292 PHE B CZ  1 
ATOM   6553 N  N   . GLY B 1 313 ? -33.34898 18.59756 24.36181  1.000 28.82596  ?  293 GLY B N   1 
ATOM   6554 C  CA  . GLY B 1 313 ? -33.61426 20.00270 24.59867  1.000 27.79948  ?  293 GLY B CA  1 
ATOM   6555 C  C   . GLY B 1 313 ? -34.45480 20.58007 23.47243  1.000 23.72950  ?  293 GLY B C   1 
ATOM   6556 O  O   . GLY B 1 313 ? -34.29761 20.21357 22.30984  1.000 31.94140  ?  293 GLY B O   1 
ATOM   6557 N  N   . THR B 1 314 ? -35.35123 21.49199 23.83502  1.000 23.69811  ?  294 THR B N   1 
ATOM   6558 C  CA  . THR B 1 314 ? -36.25866 22.07837 22.86264  1.000 23.53582  ?  294 THR B CA  1 
ATOM   6559 C  C   . THR B 1 314 ? -36.54963 23.52094 23.24200  1.000 29.42466  ?  294 THR B C   1 
ATOM   6560 O  O   . THR B 1 314 ? -36.68965 23.84630 24.42364  1.000 34.47389  ?  294 THR B O   1 
ATOM   6561 C  CB  . THR B 1 314 ? -37.56284 21.27843 22.76295  1.000 24.45683  ?  294 THR B CB  1 
ATOM   6562 O  OG1 . THR B 1 314 ? -38.49608 21.98357 21.93599  1.000 25.56342  ?  294 THR B OG1 1 
ATOM   6563 C  CG2 . THR B 1 314 ? -38.16456 21.05079 24.14224  1.000 25.41556  ?  294 THR B CG2 1 
ATOM   6564 N  N   . GLY B 1 315 ? -36.63221 24.37851 22.22997  1.000 26.59573  ?  295 GLY B N   1 
ATOM   6565 C  CA  . GLY B 1 315 ? -36.91955 25.78079 22.44589  1.000 24.22745  ?  295 GLY B CA  1 
ATOM   6566 C  C   . GLY B 1 315 ? -37.65549 26.41175 21.28432  1.000 25.85709  ?  295 GLY B C   1 
ATOM   6567 O  O   . GLY B 1 315 ? -37.28543 26.21063 20.12439  1.000 24.40997  ?  295 GLY B O   1 
ATOM   6568 N  N   . TYR B 1 316 ? -38.69967 27.17923 21.58578  1.000 25.33373  ?  296 TYR B N   1 
ATOM   6569 C  CA  . TYR B 1 316 ? -39.49984 27.85692 20.56783  1.000 23.61462  ?  296 TYR B CA  1 
ATOM   6570 C  C   . TYR B 1 316 ? -38.93773 29.26069 20.38986  1.000 23.79747  ?  296 TYR B C   1 
ATOM   6571 O  O   . TYR B 1 316 ? -39.16463 30.14370 21.21891  1.000 27.30420  ?  296 TYR B O   1 
ATOM   6572 C  CB  . TYR B 1 316 ? -40.97044 27.88449 20.97500  1.000 27.92059  ?  296 TYR B CB  1 
ATOM   6573 C  CG  . TYR B 1 316 ? -41.91348 28.59636 20.01648  1.000 25.82493  ?  296 TYR B CG  1 
ATOM   6574 C  CD1 . TYR B 1 316 ? -41.52503 28.92452 18.72158  1.000 26.68578  ?  296 TYR B CD1 1 
ATOM   6575 C  CD2 . TYR B 1 316 ? -43.19897 28.94059 20.41628  1.000 28.04605  ?  296 TYR B CD2 1 
ATOM   6576 C  CE1 . TYR B 1 316 ? -42.38720 29.57790 17.85926  1.000 27.48911  ?  296 TYR B CE1 1 
ATOM   6577 C  CE2 . TYR B 1 316 ? -44.06852 29.58877 19.55894  1.000 24.94169  ?  296 TYR B CE2 1 
ATOM   6578 C  CZ  . TYR B 1 316 ? -43.65947 29.90367 18.28228  1.000 28.81195  ?  296 TYR B CZ  1 
ATOM   6579 O  OH  . TYR B 1 316 ? -44.52497 30.54928 17.42832  1.000 24.61391  ?  296 TYR B OH  1 
ATOM   6580 N  N   . VAL B 1 317 ? -38.21199 29.47049 19.29824  1.000 21.99998  ?  297 VAL B N   1 
ATOM   6581 C  CA  . VAL B 1 317 ? -37.73532 30.79671 18.92656  1.000 27.78276  ?  297 VAL B CA  1 
ATOM   6582 C  C   . VAL B 1 317 ? -38.84638 31.48468 18.14637  1.000 25.33202  ?  297 VAL B C   1 
ATOM   6583 O  O   . VAL B 1 317 ? -39.29027 30.98184 17.10833  1.000 30.44440  ?  297 VAL B O   1 
ATOM   6584 C  CB  . VAL B 1 317 ? -36.44510 30.71520 18.09794  1.000 25.96220  ?  297 VAL B CB  1 
ATOM   6585 C  CG1 . VAL B 1 317 ? -36.00406 32.10181 17.66660  1.000 25.37438  ?  297 VAL B CG1 1 
ATOM   6586 C  CG2 . VAL B 1 317 ? -35.34980 30.02484 18.89260  1.000 26.80657  ?  297 VAL B CG2 1 
ATOM   6587 N  N   . TYR B 1 318 ? -39.30393 32.62943 18.64659  1.000 21.09970  ?  298 TYR B N   1 
ATOM   6588 C  CA  . TYR B 1 318 ? -40.44253 33.31644 18.05839  1.000 26.86333  ?  298 TYR B CA  1 
ATOM   6589 C  C   . TYR B 1 318 ? -40.18234 34.81480 18.04205  1.000 29.03297  ?  298 TYR B C   1 
ATOM   6590 O  O   . TYR B 1 318 ? -39.21427 35.31034 18.62498  1.000 34.23568  ?  298 TYR B O   1 
ATOM   6591 C  CB  . TYR B 1 318 ? -41.74020 33.00075 18.81507  1.000 25.51155  ?  298 TYR B CB  1 
ATOM   6592 C  CG  . TYR B 1 318 ? -41.76278 33.48810 20.24775  1.000 31.27925  ?  298 TYR B CG  1 
ATOM   6593 C  CD1 . TYR B 1 318 ? -41.10077 32.79022 21.25020  1.000 28.49367  ?  298 TYR B CD1 1 
ATOM   6594 C  CD2 . TYR B 1 318 ? -42.45670 34.63904 20.60002  1.000 33.07891  ?  298 TYR B CD2 1 
ATOM   6595 C  CE1 . TYR B 1 318 ? -41.12117 33.22932 22.56119  1.000 33.07804  ?  298 TYR B CE1 1 
ATOM   6596 C  CE2 . TYR B 1 318 ? -42.48440 35.08510 21.90913  1.000 29.30093  ?  298 TYR B CE2 1 
ATOM   6597 C  CZ  . TYR B 1 318 ? -41.81595 34.37556 22.88528  1.000 33.99068  ?  298 TYR B CZ  1 
ATOM   6598 O  OH  . TYR B 1 318 ? -41.83766 34.81358 24.18974  1.000 30.58398  ?  298 TYR B OH  1 
ATOM   6599 N  N   . SER B 1 319 ? -41.06801 35.53656 17.36278  1.000 29.98065  ?  299 SER B N   1 
ATOM   6600 C  CA  . SER B 1 319 ? -40.98377 36.98548 17.25038  1.000 34.44921  ?  299 SER B CA  1 
ATOM   6601 C  C   . SER B 1 319 ? -42.03121 37.60751 18.16444  1.000 33.91544  ?  299 SER B C   1 
ATOM   6602 O  O   . SER B 1 319 ? -43.22468 37.31429 18.03562  1.000 41.13891  ?  299 SER B O   1 
ATOM   6603 C  CB  . SER B 1 319 ? -41.19100 37.43328 15.80417  1.000 27.88582  ?  299 SER B CB  1 
ATOM   6604 O  OG  . SER B 1 319 ? -41.21207 38.84637 15.71027  1.000 36.53194  ?  299 SER B OG  1 
ATOM   6605 N  N   . SER B 1 320 ? -41.58177 38.46000 19.08870  1.000 32.50341  ?  300 SER B N   1 
ATOM   6606 C  CA  . SER B 1 320 ? -42.50156 39.11152 20.01424  1.000 30.49330  ?  300 SER B CA  1 
ATOM   6607 C  C   . SER B 1 320 ? -43.49138 40.02551 19.30403  1.000 34.89339  ?  300 SER B C   1 
ATOM   6608 O  O   . SER B 1 320 ? -44.53625 40.35260 19.87648  1.000 35.38976  ?  300 SER B O   1 
ATOM   6609 C  CB  . SER B 1 320 ? -41.71657 39.90621 21.05883  1.000 34.07295  ?  300 SER B CB  1 
ATOM   6610 O  OG  . SER B 1 320 ? -40.95758 40.93697 20.45072  1.000 38.84496  ?  300 SER B OG  1 
ATOM   6611 N  N   . ARG B 1 321 ? -43.19079 40.44262 18.07272  1.000 37.57192  ?  301 ARG B N   1 
ATOM   6612 C  CA  . ARG B 1 321 ? -44.09943 41.31081 17.33460  1.000 37.57605  ?  301 ARG B CA  1 
ATOM   6613 C  C   . ARG B 1 321 ? -45.31786 40.56523 16.80455  1.000 38.78486  ?  301 ARG B C   1 
ATOM   6614 O  O   . ARG B 1 321 ? -46.31105 41.20682 16.44593  1.000 48.67233  ?  301 ARG B O   1 
ATOM   6615 C  CB  . ARG B 1 321 ? -43.35201 42.00159 16.19087  1.000 37.40251  ?  301 ARG B CB  1 
ATOM   6616 C  CG  . ARG B 1 321 ? -42.53514 43.20626 16.64770  1.000 45.81455  ?  301 ARG B CG  1 
ATOM   6617 C  CD  . ARG B 1 321 ? -41.87242 43.93669 15.48803  1.000 37.43404  ?  301 ARG B CD  1 
ATOM   6618 N  NE  . ARG B 1 321 ? -40.60061 43.33240 15.10920  1.000 36.08721  ?  301 ARG B NE  1 
ATOM   6619 C  CZ  . ARG B 1 321 ? -39.76373 43.84535 14.21726  1.000 33.63322  ?  301 ARG B CZ  1 
ATOM   6620 N  NH1 . ARG B 1 321 ? -40.03227 44.97826 13.58864  1.000 34.39149  ?  301 ARG B NH1 1 
ATOM   6621 N  NH2 . ARG B 1 321 ? -38.62732 43.20722 13.95143  1.000 29.55389  ?  301 ARG B NH2 1 
ATOM   6622 N  N   . PHE B 1 322 ? -45.26803 39.23335 16.74258  1.000 35.52480  ?  302 PHE B N   1 
ATOM   6623 C  CA  . PHE B 1 322 ? -46.36039 38.44653 16.18977  1.000 35.94648  ?  302 PHE B CA  1 
ATOM   6624 C  C   . PHE B 1 322 ? -46.94077 37.42562 17.15523  1.000 32.67134  ?  302 PHE B C   1 
ATOM   6625 O  O   . PHE B 1 322 ? -47.95005 36.79374 16.82197  1.000 38.05625  ?  302 PHE B O   1 
ATOM   6626 C  CB  . PHE B 1 322 ? -45.90607 37.72121 14.91436  1.000 27.80207  ?  302 PHE B CB  1 
ATOM   6627 C  CG  . PHE B 1 322 ? -45.45733 38.64782 13.82798  1.000 31.42661  ?  302 PHE B CG  1 
ATOM   6628 C  CD1 . PHE B 1 322 ? -44.13746 39.05619 13.74919  1.000 30.03484  ?  302 PHE B CD1 1 
ATOM   6629 C  CD2 . PHE B 1 322 ? -46.35941 39.12343 12.89283  1.000 31.68941  ?  302 PHE B CD2 1 
ATOM   6630 C  CE1 . PHE B 1 322 ? -43.72465 39.91507 12.75456  1.000 25.17691  ?  302 PHE B CE1 1 
ATOM   6631 C  CE2 . PHE B 1 322 ? -45.95217 39.98250 11.89542  1.000 30.70496  ?  302 PHE B CE2 1 
ATOM   6632 C  CZ  . PHE B 1 322 ? -44.63346 40.38048 11.82933  1.000 26.13857  ?  302 PHE B CZ  1 
ATOM   6633 N  N   . ALA B 1 323 ? -46.34525 37.24359 18.33012  1.000 34.52506  ?  303 ALA B N   1 
ATOM   6634 C  CA  . ALA B 1 323 ? -46.87815 36.31976 19.32107  1.000 38.61134  ?  303 ALA B CA  1 
ATOM   6635 C  C   . ALA B 1 323 ? -46.46706 36.79242 20.70515  1.000 32.76738  ?  303 ALA B C   1 
ATOM   6636 O  O   . ALA B 1 323 ? -45.28979 37.08447 20.93506  1.000 41.29744  ?  303 ALA B O   1 
ATOM   6637 C  CB  . ALA B 1 323 ? -46.37945 34.89119 19.07494  1.000 34.51121  ?  303 ALA B CB  1 
ATOM   6638 N  N   . THR B 1 324 ? -47.43270 36.87228 21.61710  1.000 32.98900  ?  304 THR B N   1 
ATOM   6639 C  CA  . THR B 1 324 ? -47.10776 37.20601 22.99305  1.000 45.69321  ?  304 THR B CA  1 
ATOM   6640 C  C   . THR B 1 324 ? -46.44709 36.01025 23.67514  1.000 43.86548  ?  304 THR B C   1 
ATOM   6641 O  O   . THR B 1 324 ? -46.47633 34.88012 23.17846  1.000 45.97529  ?  304 THR B O   1 
ATOM   6642 C  CB  . THR B 1 324 ? -48.35805 37.62867 23.76435  1.000 38.88908  ?  304 THR B CB  1 
ATOM   6643 O  OG1 . THR B 1 324 ? -49.22914 36.50288 23.92154  1.000 39.65863  ?  304 THR B OG1 1 
ATOM   6644 C  CG2 . THR B 1 324 ? -49.09437 38.73494 23.02388  1.000 35.57166  ?  304 THR B CG2 1 
ATOM   6645 N  N   . GLU B 1 325 ? -45.83708 36.27508 24.83305  1.000 43.16816  ?  305 GLU B N   1 
ATOM   6646 C  CA  . GLU B 1 325 ? -45.15398 35.21379 25.56609  1.000 41.14919  ?  305 GLU B CA  1 
ATOM   6647 C  C   . GLU B 1 325 ? -46.11811 34.09958 25.95585  1.000 46.00691  ?  305 GLU B C   1 
ATOM   6648 O  O   . GLU B 1 325 ? -45.76169 32.91653 25.91020  1.000 45.29754  ?  305 GLU B O   1 
ATOM   6649 C  CB  . GLU B 1 325 ? -44.46300 35.79021 26.80086  1.000 41.78878  ?  305 GLU B CB  1 
ATOM   6650 C  CG  . GLU B 1 325 ? -43.82467 34.74481 27.69766  1.000 42.06151  ?  305 GLU B CG  1 
ATOM   6651 C  CD  . GLU B 1 325 ? -43.16016 35.35196 28.91460  1.000 46.70966  ?  305 GLU B CD  1 
ATOM   6652 O  OE1 . GLU B 1 325 ? -42.13392 36.04432 28.74864  1.000 53.36522  ?  305 GLU B OE1 1 
ATOM   6653 O  OE2 . GLU B 1 325 ? -43.66869 35.14292 30.03600  1.000 46.69886  ?  305 GLU B OE2 1 
ATOM   6654 N  N   . ASP B 1 326 ? -47.34995 34.45526 26.32825  1.000 47.44690  ?  306 ASP B N   1 
ATOM   6655 C  CA  . ASP B 1 326 ? -48.32810 33.43597 26.69580  1.000 47.91895  ?  306 ASP B CA  1 
ATOM   6656 C  C   . ASP B 1 326 ? -48.75019 32.61425 25.48468  1.000 43.31429  ?  306 ASP B C   1 
ATOM   6657 O  O   . ASP B 1 326 ? -48.97143 31.40243 25.59676  1.000 49.82543  ?  306 ASP B O   1 
ATOM   6658 C  CB  . ASP B 1 326 ? -49.54306 34.08581 27.35575  1.000 54.38109  ?  306 ASP B CB  1 
ATOM   6659 C  CG  . ASP B 1 326 ? -49.25695 34.54876 28.76947  1.000 72.91425  ?  306 ASP B CG  1 
ATOM   6660 O  OD1 . ASP B 1 326 ? -48.29213 34.03901 29.37861  1.000 70.26263  ?  306 ASP B OD1 1 
ATOM   6661 O  OD2 . ASP B 1 326 ? -49.99543 35.42208 29.27093  1.000 73.49830  ?  306 ASP B OD2 1 
ATOM   6662 N  N   . GLU B 1 327 ? -48.86880 33.25454 24.31904  1.000 41.17004  ?  307 GLU B N   1 
ATOM   6663 C  CA  . GLU B 1 327 ? -49.19845 32.51501 23.10528  1.000 40.00630  ?  307 GLU B CA  1 
ATOM   6664 C  C   . GLU B 1 327 ? -48.07446 31.56144 22.72198  1.000 39.92859  ?  307 GLU B C   1 
ATOM   6665 O  O   . GLU B 1 327 ? -48.33105 30.42967 22.29578  1.000 33.06040  ?  307 GLU B O   1 
ATOM   6666 C  CB  . GLU B 1 327 ? -49.49012 33.48481 21.96002  1.000 33.71298  ?  307 GLU B CB  1 
ATOM   6667 C  CG  . GLU B 1 327 ? -50.74141 34.32374 22.14955  1.000 36.00388  ?  307 GLU B CG  1 
ATOM   6668 C  CD  . GLU B 1 327 ? -50.89420 35.39154 21.08245  1.000 48.20891  ?  307 GLU B CD  1 
ATOM   6669 O  OE1 . GLU B 1 327 ? -49.86406 35.84143 20.53819  1.000 42.56059  ?  307 GLU B OE1 1 
ATOM   6670 O  OE2 . GLU B 1 327 ? -52.04363 35.78260 20.78830  1.000 55.17777  ?  307 GLU B OE2 1 
ATOM   6671 N  N   . ALA B 1 328 ? -46.82205 31.99769 22.87611  1.000 39.02979  ?  308 ALA B N   1 
ATOM   6672 C  CA  . ALA B 1 328 ? -45.69342 31.13759 22.53794  1.000 35.33680  ?  308 ALA B CA  1 
ATOM   6673 C  C   . ALA B 1 328 ? -45.55289 29.98929 23.52885  1.000 36.88166  ?  308 ALA B C   1 
ATOM   6674 O  O   . ALA B 1 328 ? -45.27405 28.85266 23.13114  1.000 31.47660  ?  308 ALA B O   1 
ATOM   6675 C  CB  . ALA B 1 328 ? -44.40698 31.95883 22.48115  1.000 27.92421  ?  308 ALA B CB  1 
ATOM   6676 N  N   . VAL B 1 329 ? -45.74307 30.26398 24.82182  1.000 39.22215  ?  309 VAL B N   1 
ATOM   6677 C  CA  . VAL B 1 329 ? -45.69103 29.19998 25.82175  1.000 34.84885  ?  309 VAL B CA  1 
ATOM   6678 C  C   . VAL B 1 329 ? -46.78187 28.17088 25.55667  1.000 36.21072  ?  309 VAL B C   1 
ATOM   6679 O  O   . VAL B 1 329 ? -46.55838 26.95968 25.67507  1.000 37.12375  ?  309 VAL B O   1 
ATOM   6680 C  CB  . VAL B 1 329 ? -45.79636 29.79163 27.24043  1.000 27.93193  ?  309 VAL B CB  1 
ATOM   6681 C  CG1 . VAL B 1 329 ? -46.08153 28.69952 28.25781  1.000 33.79662  ?  309 VAL B CG1 1 
ATOM   6682 C  CG2 . VAL B 1 329 ? -44.51606 30.52602 27.60283  1.000 34.13467  ?  309 VAL B CG2 1 
ATOM   6683 N  N   . ARG B 1 330 ? -47.97506 28.63481 25.18228  1.000 41.83265  ?  310 ARG B N   1 
ATOM   6684 C  CA  . ARG B 1 330 ? -49.06880 27.71692 24.88361  1.000 33.61222  ?  310 ARG B CA  1 
ATOM   6685 C  C   . ARG B 1 330 ? -48.76421 26.88714 23.64150  1.000 37.76493  ?  310 ARG B C   1 
ATOM   6686 O  O   . ARG B 1 330 ? -48.90161 25.65849 23.65555  1.000 39.90278  ?  310 ARG B O   1 
ATOM   6687 C  CB  . ARG B 1 330 ? -50.36894 28.50065 24.70878  1.000 50.61574  ?  310 ARG B CB  1 
ATOM   6688 C  CG  . ARG B 1 330 ? -51.62202 27.64500 24.68170  1.000 75.05839  ?  310 ARG B CG  1 
ATOM   6689 C  CD  . ARG B 1 330 ? -52.86163 28.51643 24.56594  1.000 71.88774  ?  310 ARG B CD  1 
ATOM   6690 N  NE  . ARG B 1 330 ? -52.79974 29.65876 25.47081  1.000 81.24488  ?  310 ARG B NE  1 
ATOM   6691 C  CZ  . ARG B 1 330 ? -53.04268 29.60215 26.77334  1.000 90.34707  ?  310 ARG B CZ  1 
ATOM   6692 N  NH1 . ARG B 1 330 ? -53.38947 28.47012 27.36392  1.000 84.06624  ?  310 ARG B NH1 1 
ATOM   6693 N  NH2 . ARG B 1 330 ? -52.93489 30.70983 27.50191  1.000 85.09944  ?  310 ARG B NH2 1 
ATOM   6694 N  N   . GLU B 1 331 ? -48.34894 27.54553 22.55472  1.000 31.31951  ?  311 GLU B N   1 
ATOM   6695 C  CA  . GLU B 1 331 ? -47.97208 26.82377 21.34171  1.000 37.00894  ?  311 GLU B CA  1 
ATOM   6696 C  C   . GLU B 1 331 ? -46.85504 25.82466 21.61481  1.000 37.18999  ?  311 GLU B C   1 
ATOM   6697 O  O   . GLU B 1 331 ? -46.89932 24.68376 21.13978  1.000 33.66512  ?  311 GLU B O   1 
ATOM   6698 C  CB  . GLU B 1 331 ? -47.53925 27.80816 20.25362  1.000 27.97929  ?  311 GLU B CB  1 
ATOM   6699 C  CG  . GLU B 1 331 ? -48.65586 28.66223 19.67547  1.000 31.37847  ?  311 GLU B CG  1 
ATOM   6700 C  CD  . GLU B 1 331 ? -48.14050 29.69394 18.68689  1.000 43.71985  ?  311 GLU B CD  1 
ATOM   6701 O  OE1 . GLU B 1 331 ? -47.00336 29.53148 18.19538  1.000 42.70998  ?  311 GLU B OE1 1 
ATOM   6702 O  OE2 . GLU B 1 331 ? -48.86921 30.66782 18.40169  1.000 43.95086  ?  311 GLU B OE2 1 
ATOM   6703 N  N   . PHE B 1 332 ? -45.84485 26.23957 22.38017  1.000 37.26605  ?  312 PHE B N   1 
ATOM   6704 C  CA  . PHE B 1 332 ? -44.69149 25.38426 22.63994  1.000 27.26114  ?  312 PHE B CA  1 
ATOM   6705 C  C   . PHE B 1 332 ? -45.07979 24.15610 23.45518  1.000 31.95677  ?  312 PHE B C   1 
ATOM   6706 O  O   . PHE B 1 332 ? -44.69538 23.02969 23.11975  1.000 36.74094  ?  312 PHE B O   1 
ATOM   6707 C  CB  . PHE B 1 332 ? -43.60755 26.19434 23.35209  1.000 36.26867  ?  312 PHE B CB  1 
ATOM   6708 C  CG  . PHE B 1 332 ? -42.38919 25.40174 23.71207  1.000 39.04080  ?  312 PHE B CG  1 
ATOM   6709 C  CD1 . PHE B 1 332 ? -41.58996 24.84642 22.72774  1.000 34.80440  ?  312 PHE B CD1 1 
ATOM   6710 C  CD2 . PHE B 1 332 ? -42.03228 25.22777 25.03772  1.000 30.18858  ?  312 PHE B CD2 1 
ATOM   6711 C  CE1 . PHE B 1 332 ? -40.46316 24.12297 23.06024  1.000 31.05481  ?  312 PHE B CE1 1 
ATOM   6712 C  CE2 . PHE B 1 332 ? -40.90863 24.50704 25.37574  1.000 28.28621  ?  312 PHE B CE2 1 
ATOM   6713 C  CZ  . PHE B 1 332 ? -40.12204 23.95339 24.38655  1.000 32.95882  ?  312 PHE B CZ  1 
ATOM   6714 N  N   . CYS B 1 333 ? -45.84223 24.35342 24.53266  1.000 34.34154  ?  313 CYS B N   1 
ATOM   6715 C  CA  . CYS B 1 333 ? -46.21172 23.23193 25.39159  1.000 38.48861  ?  313 CYS B CA  1 
ATOM   6716 C  C   . CYS B 1 333 ? -47.15665 22.26753 24.68415  1.000 36.43740  ?  313 CYS B C   1 
ATOM   6717 O  O   . CYS B 1 333 ? -47.03122 21.04678 24.83660  1.000 37.38288  ?  313 CYS B O   1 
ATOM   6718 C  CB  . CYS B 1 333 ? -46.84026 23.74557 26.68699  1.000 34.77222  ?  313 CYS B CB  1 
ATOM   6719 S  SG  . CYS B 1 333 ? -45.68707 24.60732 27.78145  1.000 47.00468  ?  313 CYS B SG  1 
ATOM   6720 N  N   . GLU B 1 334 ? -48.10945 22.79262 23.90996  1.000 37.59111  ?  314 GLU B N   1 
ATOM   6721 C  CA  . GLU B 1 334 ? -49.10043 21.92999 23.27203  1.000 38.63979  ?  314 GLU B CA  1 
ATOM   6722 C  C   . GLU B 1 334 ? -48.46246 21.00930 22.23728  1.000 38.43748  ?  314 GLU B C   1 
ATOM   6723 O  O   . GLU B 1 334 ? -48.87878 19.85444 22.08875  1.000 47.19506  ?  314 GLU B O   1 
ATOM   6724 C  CB  . GLU B 1 334 ? -50.20208 22.77785 22.63508  1.000 41.97536  ?  314 GLU B CB  1 
ATOM   6725 C  CG  . GLU B 1 334 ? -51.14226 23.42856 23.64178  1.000 62.46711  ?  314 GLU B CG  1 
ATOM   6726 C  CD  . GLU B 1 334 ? -52.24977 24.22646 22.97962  1.000 73.04119  ?  314 GLU B CD  1 
ATOM   6727 O  OE1 . GLU B 1 334 ? -52.22733 24.36008 21.73801  1.000 70.13522  ?  314 GLU B OE1 1 
ATOM   6728 O  OE2 . GLU B 1 334 ? -53.14030 24.72459 23.70118  1.000 65.48105  ?  314 GLU B OE2 1 
ATOM   6729 N  N   . MET B 1 335 ? -47.45383 21.49752 21.51100  1.000 38.47727  ?  315 MET B N   1 
ATOM   6730 C  CA  . MET B 1 335 ? -46.80146 20.65741 20.51140  1.000 42.81828  ?  315 MET B CA  1 
ATOM   6731 C  C   . MET B 1 335 ? -46.01964 19.51623 21.15318  1.000 42.06805  ?  315 MET B C   1 
ATOM   6732 O  O   . MET B 1 335 ? -45.88223 18.44704 20.54843  1.000 43.76491  ?  315 MET B O   1 
ATOM   6733 C  CB  . MET B 1 335 ? -45.89043 21.50591 19.61990  1.000 41.36488  ?  315 MET B CB  1 
ATOM   6734 C  CG  . MET B 1 335 ? -44.41935 21.48529 20.00099  1.000 44.10055  ?  315 MET B CG  1 
ATOM   6735 S  SD  . MET B 1 335 ? -43.38515 22.40189 18.84428  1.000 52.07055  ?  315 MET B SD  1 
ATOM   6736 C  CE  . MET B 1 335 ? -43.46941 21.33810 17.40895  1.000 33.47312  ?  315 MET B CE  1 
ATOM   6737 N  N   . TRP B 1 336 ? -45.51472 19.71255 22.37027  1.000 38.71303  ?  316 TRP B N   1 
ATOM   6738 C  CA  . TRP B 1 336 ? -44.78578 18.67760 23.09075  1.000 36.58695  ?  316 TRP B CA  1 
ATOM   6739 C  C   . TRP B 1 336 ? -45.61882 18.01429 24.17734  1.000 40.17160  ?  316 TRP B C   1 
ATOM   6740 O  O   . TRP B 1 336 ? -45.08701 17.18790 24.92551  1.000 44.43894  ?  316 TRP B O   1 
ATOM   6741 C  CB  . TRP B 1 336 ? -43.50588 19.25309 23.70806  1.000 30.18504  ?  316 TRP B CB  1 
ATOM   6742 C  CG  . TRP B 1 336 ? -42.50872 19.73783 22.70211  1.000 29.50626  ?  316 TRP B CG  1 
ATOM   6743 C  CD1 . TRP B 1 336 ? -42.04460 21.01192 22.55905  1.000 31.74793  ?  316 TRP B CD1 1 
ATOM   6744 C  CD2 . TRP B 1 336 ? -41.84471 18.95396 21.70178  1.000 33.37088  ?  316 TRP B CD2 1 
ATOM   6745 N  NE1 . TRP B 1 336 ? -41.13533 21.07219 21.53057  1.000 35.18999  ?  316 TRP B NE1 1 
ATOM   6746 C  CE2 . TRP B 1 336 ? -40.99468 19.82217 20.98800  1.000 27.51055  ?  316 TRP B CE2 1 
ATOM   6747 C  CE3 . TRP B 1 336 ? -41.88743 17.60378 21.33990  1.000 28.32683  ?  316 TRP B CE3 1 
ATOM   6748 C  CZ2 . TRP B 1 336 ? -40.19540 19.38523 19.93380  1.000 27.72131  ?  316 TRP B CZ2 1 
ATOM   6749 C  CZ3 . TRP B 1 336 ? -41.09286 17.17220 20.29292  1.000 29.83546  ?  316 TRP B CZ3 1 
ATOM   6750 C  CH2 . TRP B 1 336 ? -40.25848 18.06020 19.60252  1.000 32.69731  ?  316 TRP B CH2 1 
ATOM   6751 N  N   . HIS B 1 337 ? -46.90269 18.36146 24.28367  1.000 39.06777  ?  317 HIS B N   1 
ATOM   6752 C  CA  . HIS B 1 337 ? -47.80583 17.78885 25.28226  1.000 38.24293  ?  317 HIS B CA  1 
ATOM   6753 C  C   . HIS B 1 337 ? -47.25927 17.98780 26.69566  1.000 34.57001  ?  317 HIS B C   1 
ATOM   6754 O  O   . HIS B 1 337 ? -47.12846 17.04426 27.47810  1.000 33.72396  ?  317 HIS B O   1 
ATOM   6755 C  CB  . HIS B 1 337 ? -48.06978 16.30864 24.99577  1.000 37.08617  ?  317 HIS B CB  1 
ATOM   6756 C  CG  . HIS B 1 337 ? -48.53753 16.03931 23.59966  1.000 56.46669  ?  317 HIS B CG  1 
ATOM   6757 N  ND1 . HIS B 1 337 ? -47.73548 15.44684 22.64788  1.000 64.62728  ?  317 HIS B ND1 1 
ATOM   6758 C  CD2 . HIS B 1 337 ? -49.72122 16.28880 22.99155  1.000 54.39324  ?  317 HIS B CD2 1 
ATOM   6759 C  CE1 . HIS B 1 337 ? -48.40605 15.33969 21.51473  1.000 56.47505  ?  317 HIS B CE1 1 
ATOM   6760 N  NE2 . HIS B 1 337 ? -49.61365 15.84313 21.69642  1.000 58.18697  ?  317 HIS B NE2 1 
ATOM   6761 N  N   . LEU B 1 338 ? -46.93314 19.23553 27.01671  1.000 36.81503  ?  318 LEU B N   1 
ATOM   6762 C  CA  . LEU B 1 338 ? -46.42111 19.60606 28.32565  1.000 37.21315  ?  318 LEU B CA  1 
ATOM   6763 C  C   . LEU B 1 338 ? -47.44789 20.44657 29.07276  1.000 43.60653  ?  318 LEU B C   1 
ATOM   6764 O  O   . LEU B 1 338 ? -48.32872 21.07099 28.47519  1.000 47.90508  ?  318 LEU B O   1 
ATOM   6765 C  CB  . LEU B 1 338 ? -45.10658 20.38523 28.20128  1.000 39.54398  ?  318 LEU B CB  1 
ATOM   6766 C  CG  . LEU B 1 338 ? -43.96118 19.71024 27.44687  1.000 37.78399  ?  318 LEU B CG  1 
ATOM   6767 C  CD1 . LEU B 1 338 ? -42.80480 20.67936 27.26498  1.000 28.91687  ?  318 LEU B CD1 1 
ATOM   6768 C  CD2 . LEU B 1 338 ? -43.50384 18.45867 28.17746  1.000 37.16902  ?  318 LEU B CD2 1 
ATOM   6769 N  N   . ASP B 1 339 ? -47.32319 20.45105 30.40033  1.000 47.98996  ?  319 ASP B N   1 
ATOM   6770 C  CA  . ASP B 1 339 ? -48.20886 21.23255 31.25196  1.000 43.71355  ?  319 ASP B CA  1 
ATOM   6771 C  C   . ASP B 1 339 ? -47.61664 22.62389 31.43040  1.000 47.44021  ?  319 ASP B C   1 
ATOM   6772 O  O   . ASP B 1 339 ? -46.58131 22.76083 32.10019  1.000 46.93973  ?  319 ASP B O   1 
ATOM   6773 C  CB  . ASP B 1 339 ? -48.39383 20.55354 32.60140  1.000 54.87278  ?  319 ASP B CB  1 
ATOM   6774 C  CG  . ASP B 1 339 ? -49.45699 21.22351 33.45642  1.000 63.78503  ?  319 ASP B CG  1 
ATOM   6775 O  OD1 . ASP B 1 339 ? -50.06063 22.21858 33.00110  1.000 57.01700  ?  319 ASP B OD1 1 
ATOM   6776 O  OD2 . ASP B 1 339 ? -49.69081 20.75041 34.58912  1.000 60.40060  ?  319 ASP B OD2 1 
ATOM   6777 N  N   . PRO B 1 340 ? -48.22216 23.67353 30.86700  1.000 49.97277  ?  320 PRO B N   1 
ATOM   6778 C  CA  . PRO B 1 340 ? -47.66256 25.02635 31.03003  1.000 42.24018  ?  320 PRO B CA  1 
ATOM   6779 C  C   . PRO B 1 340 ? -47.61387 25.50237 32.47272  1.000 48.54068  ?  320 PRO B C   1 
ATOM   6780 O  O   . PRO B 1 340 ? -46.91825 26.48651 32.75416  1.000 47.28884  ?  320 PRO B O   1 
ATOM   6781 C  CB  . PRO B 1 340 ? -48.60424 25.90278 30.19107  1.000 37.22543  ?  320 PRO B CB  1 
ATOM   6782 C  CG  . PRO B 1 340 ? -49.28452 24.95221 29.25261  1.000 39.57658  ?  320 PRO B CG  1 
ATOM   6783 C  CD  . PRO B 1 340 ? -49.42094 23.67115 30.01399  1.000 49.77975  ?  320 PRO B CD  1 
ATOM   6784 N  N   . GLU B 1 341 ? -48.32021 24.84190 33.38993  1.000 52.15098  ?  321 GLU B N   1 
ATOM   6785 C  CA  . GLU B 1 341 ? -48.35046 25.26154 34.78418  1.000 57.30440  ?  321 GLU B CA  1 
ATOM   6786 C  C   . GLU B 1 341 ? -47.30749 24.56286 35.64446  1.000 53.73677  ?  321 GLU B C   1 
ATOM   6787 O  O   . GLU B 1 341 ? -47.00981 25.04469 36.74332  1.000 68.74365  ?  321 GLU B O   1 
ATOM   6788 C  CB  . GLU B 1 341 ? -49.74125 25.01495 35.37899  1.000 63.98536  ?  321 GLU B CB  1 
ATOM   6789 C  CG  . GLU B 1 341 ? -50.83991 25.86575 34.76388  1.000 84.57990  ?  321 GLU B CG  1 
ATOM   6790 C  CD  . GLU B 1 341 ? -50.71439 27.33086 35.13335  1.000 90.36223  ?  321 GLU B CD  1 
ATOM   6791 O  OE1 . GLU B 1 341 ? -50.44351 27.62454 36.31672  1.000 92.58363  ?  321 GLU B OE1 1 
ATOM   6792 O  OE2 . GLU B 1 341 ? -50.88559 28.18838 34.24142  1.000 87.99948  ?  321 GLU B OE2 1 
ATOM   6793 N  N   . THR B 1 342 ? -46.75038 23.44273 35.18088  1.000 44.19967  ?  322 THR B N   1 
ATOM   6794 C  CA  . THR B 1 342 ? -45.77480 22.68947 35.95465  1.000 43.63741  ?  322 THR B CA  1 
ATOM   6795 C  C   . THR B 1 342 ? -44.45366 22.46631 35.23544  1.000 42.38607  ?  322 THR B C   1 
ATOM   6796 O  O   . THR B 1 342 ? -43.45000 22.19940 35.90498  1.000 48.32042  ?  322 THR B O   1 
ATOM   6797 C  CB  . THR B 1 342 ? -46.34115 21.31863 36.36119  1.000 48.48794  ?  322 THR B CB  1 
ATOM   6798 O  OG1 . THR B 1 342 ? -46.54843 20.51758 35.19163  1.000 42.63512  ?  322 THR B OG1 1 
ATOM   6799 C  CG2 . THR B 1 342 ? -47.66017 21.48124 37.10325  1.000 45.61035  ?  322 THR B CG2 1 
ATOM   6800 N  N   . GLN B 1 343 ? -44.42264 22.55411 33.91189  1.000 36.42167  ?  323 GLN B N   1 
ATOM   6801 C  CA  . GLN B 1 343 ? -43.18418 22.32526 33.17865  1.000 31.29455  ?  323 GLN B CA  1 
ATOM   6802 C  C   . GLN B 1 343 ? -42.19011 23.44645 33.46279  1.000 39.81085  ?  323 GLN B C   1 
ATOM   6803 O  O   . GLN B 1 343 ? -42.54622 24.62641 33.35658  1.000 37.11504  ?  323 GLN B O   1 
ATOM   6804 C  CB  . GLN B 1 343 ? -43.46140 22.23648 31.67979  1.000 32.56541  ?  323 GLN B CB  1 
ATOM   6805 C  CG  . GLN B 1 343 ? -42.22158 22.03274 30.82675  1.000 31.38964  ?  323 GLN B CG  1 
ATOM   6806 C  CD  . GLN B 1 343 ? -41.62516 20.64847 30.98341  1.000 33.40680  ?  323 GLN B CD  1 
ATOM   6807 O  OE1 . GLN B 1 343 ? -42.31891 19.69711 31.34216  1.000 39.32816  ?  323 GLN B OE1 1 
ATOM   6808 N  NE2 . GLN B 1 343 ? -40.33080 20.52891 30.71412  1.000 43.33340  ?  323 GLN B NE2 1 
ATOM   6809 N  N   . PRO B 1 344 ? -40.95020 23.12736 33.83334  1.000 38.51054  ?  324 PRO B N   1 
ATOM   6810 C  CA  . PRO B 1 344 ? -39.92983 24.17462 33.98123  1.000 35.63960  ?  324 PRO B CA  1 
ATOM   6811 C  C   . PRO B 1 344 ? -39.60727 24.79582 32.62956  1.000 37.40689  ?  324 PRO B C   1 
ATOM   6812 O  O   . PRO B 1 344 ? -39.26449 24.09285 31.67670  1.000 39.85583  ?  324 PRO B O   1 
ATOM   6813 C  CB  . PRO B 1 344 ? -38.72640 23.41975 34.55994  1.000 39.68555  ?  324 PRO B CB  1 
ATOM   6814 C  CG  . PRO B 1 344 ? -39.31148 22.17315 35.16205  1.000 45.70704  ?  324 PRO B CG  1 
ATOM   6815 C  CD  . PRO B 1 344 ? -40.44803 21.81006 34.25500  1.000 37.36682  ?  324 PRO B CD  1 
ATOM   6816 N  N   . LEU B 1 345 ? -39.72427 26.12009 32.54835  1.000 30.95929  ?  325 LEU B N   1 
ATOM   6817 C  CA  . LEU B 1 345 ? -39.55621 26.83633 31.29180  1.000 26.55743  ?  325 LEU B CA  1 
ATOM   6818 C  C   . LEU B 1 345 ? -38.56699 27.97895 31.46152  1.000 28.83780  ?  325 LEU B C   1 
ATOM   6819 O  O   . LEU B 1 345 ? -38.50889 28.61218 32.51942  1.000 43.78158  ?  325 LEU B O   1 
ATOM   6820 C  CB  . LEU B 1 345 ? -40.89456 27.38643 30.78394  1.000 26.86757  ?  325 LEU B CB  1 
ATOM   6821 C  CG  . LEU B 1 345 ? -41.97473 26.35685 30.45371  1.000 33.45150  ?  325 LEU B CG  1 
ATOM   6822 C  CD1 . LEU B 1 345 ? -43.29698 27.04475 30.15182  1.000 37.12306  ?  325 LEU B CD1 1 
ATOM   6823 C  CD2 . LEU B 1 345 ? -41.54001 25.48817 29.28573  1.000 31.20268  ?  325 LEU B CD2 1 
ATOM   6824 N  N   . ASN B 1 346 ? -37.79120 28.23569 30.41210  1.000 26.89259  ?  326 ASN B N   1 
ATOM   6825 C  CA  . ASN B 1 346 ? -36.88369 29.37416 30.34998  1.000 27.35498  ?  326 ASN B CA  1 
ATOM   6826 C  C   . ASN B 1 346 ? -37.41490 30.35946 29.31713  1.000 27.97621  ?  326 ASN B C   1 
ATOM   6827 O  O   . ASN B 1 346 ? -37.50989 30.02955 28.13052  1.000 48.37517  ?  326 ASN B O   1 
ATOM   6828 C  CB  . ASN B 1 346 ? -35.46326 28.92914 29.99920  1.000 28.53197  ?  326 ASN B CB  1 
ATOM   6829 C  CG  . ASN B 1 346 ? -34.76886 28.22774 31.15416  1.000 41.88591  ?  326 ASN B CG  1 
ATOM   6830 O  OD1 . ASN B 1 346 ? -33.81421 27.47547 30.95615  1.000 40.49693  ?  326 ASN B OD1 1 
ATOM   6831 N  ND2 . ASN B 1 346 ? -35.24298 28.47772 32.36988  1.000 38.73628  ?  326 ASN B ND2 1 
ATOM   6832 N  N   . ARG B 1 347 ? -37.75896 31.56123 29.76869  1.000 30.77351  ?  327 ARG B N   1 
ATOM   6833 C  CA  . ARG B 1 347 ? -38.29207 32.61496 28.91323  1.000 30.50942  ?  327 ARG B CA  1 
ATOM   6834 C  C   . ARG B 1 347 ? -37.19871 33.64728 28.67369  1.000 29.43672  ?  327 ARG B C   1 
ATOM   6835 O  O   . ARG B 1 347 ? -36.72053 34.28364 29.61899  1.000 27.32924  ?  327 ARG B O   1 
ATOM   6836 C  CB  . ARG B 1 347 ? -39.52627 33.24839 29.55040  1.000 24.45023  ?  327 ARG B CB  1 
ATOM   6837 C  CG  . ARG B 1 347 ? -40.59175 32.22591 29.88803  1.000 30.30183  ?  327 ARG B CG  1 
ATOM   6838 C  CD  . ARG B 1 347 ? -41.62109 32.78407 30.84486  1.000 49.58325  ?  327 ARG B CD  1 
ATOM   6839 N  NE  . ARG B 1 347 ? -42.48449 31.73586 31.37460  1.000 46.82015  ?  327 ARG B NE  1 
ATOM   6840 C  CZ  . ARG B 1 347 ? -43.78370 31.63994 31.12922  1.000 58.85445  ?  327 ARG B CZ  1 
ATOM   6841 N  NH1 . ARG B 1 347 ? -44.41089 32.52479 30.37165  1.000 58.05963  ?  327 ARG B NH1 1 
ATOM   6842 N  NH2 . ARG B 1 347 ? -44.47227 30.63485 31.66314  1.000 59.89801  ?  327 ARG B NH2 1 
ATOM   6843 N  N   . ILE B 1 348 ? -36.80194 33.80288 27.41334  1.000 34.93716  ?  328 ILE B N   1 
ATOM   6844 C  CA  . ILE B 1 348 ? -35.64043 34.59760 27.03804  1.000 28.08385  ?  328 ILE B CA  1 
ATOM   6845 C  C   . ILE B 1 348 ? -36.06037 35.66868 26.03745  1.000 31.15099  ?  328 ILE B C   1 
ATOM   6846 O  O   . ILE B 1 348 ? -36.92461 35.43234 25.18614  1.000 40.00311  ?  328 ILE B O   1 
ATOM   6847 C  CB  . ILE B 1 348 ? -34.53137 33.69466 26.45270  1.000 42.52189  ?  328 ILE B CB  1 
ATOM   6848 C  CG1 . ILE B 1 348 ? -34.41621 32.38745 27.25084  1.000 52.91780  ?  328 ILE B CG1 1 
ATOM   6849 C  CG2 . ILE B 1 348 ? -33.19855 34.40897 26.46865  1.000 20.18409  ?  328 ILE B CG2 1 
ATOM   6850 C  CD1 . ILE B 1 348 ? -33.87241 31.20092 26.45578  1.000 20.86935  ?  328 ILE B CD1 1 
ATOM   6851 N  N   . ARG B 1 349 ? -35.44796 36.84876 26.14263  1.000 29.13010  ?  329 ARG B N   1 
ATOM   6852 C  CA  . ARG B 1 349 ? -35.64024 37.93552 25.18017  1.000 27.30030  ?  329 ARG B CA  1 
ATOM   6853 C  C   . ARG B 1 349 ? -34.25222 38.40972 24.75708  1.000 26.42296  ?  329 ARG B C   1 
ATOM   6854 O  O   . ARG B 1 349 ? -33.61755 39.19576 25.46672  1.000 37.21560  ?  329 ARG B O   1 
ATOM   6855 C  CB  . ARG B 1 349 ? -36.46253 39.06742 25.79032  1.000 29.45156  ?  329 ARG B CB  1 
ATOM   6856 C  CG  . ARG B 1 349 ? -36.59960 40.31835 24.93138  1.000 34.29505  ?  329 ARG B CG  1 
ATOM   6857 C  CD  . ARG B 1 349 ? -37.32584 40.03352 23.62791  1.000 40.07592  ?  329 ARG B CD  1 
ATOM   6858 N  NE  . ARG B 1 349 ? -37.87720 41.24806 23.03825  1.000 43.18099  ?  329 ARG B NE  1 
ATOM   6859 C  CZ  . ARG B 1 349 ? -39.07670 41.73829 23.32354  1.000 52.74656  ?  329 ARG B CZ  1 
ATOM   6860 N  NH1 . ARG B 1 349 ? -39.88746 41.13157 24.17654  1.000 37.76524  ?  329 ARG B NH1 1 
ATOM   6861 N  NH2 . ARG B 1 349 ? -39.47308 42.86569 22.73953  1.000 36.07804  ?  329 ARG B NH2 1 
ATOM   6862 N  N   . PHE B 1 350 ? -33.78029 37.94183 23.60583  1.000 27.12963  ?  330 PHE B N   1 
ATOM   6863 C  CA  . PHE B 1 350 ? -32.41772 38.23852 23.19083  1.000 32.67624  ?  330 PHE B CA  1 
ATOM   6864 C  C   . PHE B 1 350 ? -32.35159 39.47176 22.29381  1.000 35.07636  ?  330 PHE B C   1 
ATOM   6865 O  O   . PHE B 1 350 ? -33.35452 39.93839 21.74812  1.000 35.04936  ?  330 PHE B O   1 
ATOM   6866 C  CB  . PHE B 1 350 ? -31.77988 37.03906 22.47939  1.000 33.99584  ?  330 PHE B CB  1 
ATOM   6867 C  CG  . PHE B 1 350 ? -32.75094 36.17079 21.72637  1.000 23.26780  ?  330 PHE B CG  1 
ATOM   6868 C  CD1 . PHE B 1 350 ? -33.37329 35.10363 22.35281  1.000 28.61624  ?  330 PHE B CD1 1 
ATOM   6869 C  CD2 . PHE B 1 350 ? -33.01087 36.39466 20.38429  1.000 25.86723  ?  330 PHE B CD2 1 
ATOM   6870 C  CE1 . PHE B 1 350 ? -34.25238 34.29273 21.66308  1.000 40.02789  ?  330 PHE B CE1 1 
ATOM   6871 C  CE2 . PHE B 1 350 ? -33.88638 35.58063 19.68759  1.000 32.50300  ?  330 PHE B CE2 1 
ATOM   6872 C  CZ  . PHE B 1 350 ? -34.51084 34.53198 20.32987  1.000 42.24804  ?  330 PHE B CZ  1 
ATOM   6873 N  N   . ARG B 1 351 ? -31.13477 39.99242 22.14874  1.000 32.07104  ?  331 ARG B N   1 
ATOM   6874 C  CA  . ARG B 1 351 ? -30.83262 41.08110 21.22926  1.000 30.80237  ?  331 ARG B CA  1 
ATOM   6875 C  C   . ARG B 1 351 ? -30.18906 40.49372 19.97759  1.000 27.21724  ?  331 ARG B C   1 
ATOM   6876 O  O   . ARG B 1 351 ? -29.19841 39.76054 20.06462  1.000 29.36334  ?  331 ARG B O   1 
ATOM   6877 C  CB  . ARG B 1 351 ? -29.93144 42.12880 21.89278  1.000 22.66418  ?  331 ARG B CB  1 
ATOM   6878 C  CG  . ARG B 1 351 ? -28.50148 41.68102 22.17441  1.000 24.04758  ?  331 ARG B CG  1 
ATOM   6879 C  CD  . ARG B 1 351 ? -27.67182 42.76030 22.85093  1.000 24.36365  ?  331 ARG B CD  1 
ATOM   6880 N  NE  . ARG B 1 351 ? -26.28485 42.33516 23.00307  1.000 29.97417  ?  331 ARG B NE  1 
ATOM   6881 C  CZ  . ARG B 1 351 ? -25.28526 43.13353 23.35175  1.000 25.15286  ?  331 ARG B CZ  1 
ATOM   6882 N  NH1 . ARG B 1 351 ? -25.47971 44.41923 23.59580  1.000 21.58494  ?  331 ARG B NH1 1 
ATOM   6883 N  NH2 . ARG B 1 351 ? -24.05807 42.63014 23.45184  1.000 25.52773  ?  331 ARG B NH2 1 
ATOM   6884 N  N   . VAL B 1 352 ? -30.79257 40.76039 18.82611  1.000 21.05093  ?  332 VAL B N   1 
ATOM   6885 C  CA  . VAL B 1 352 ? -30.32676 40.23140 17.55123  1.000 18.94859  ?  332 VAL B CA  1 
ATOM   6886 C  C   . VAL B 1 352 ? -29.47409 41.28784 16.86403  1.000 27.26594  ?  332 VAL B C   1 
ATOM   6887 O  O   . VAL B 1 352 ? -29.91824 42.42594 16.66733  1.000 33.21815  ?  332 VAL B O   1 
ATOM   6888 C  CB  . VAL B 1 352 ? -31.50704 39.80230 16.66473  1.000 16.82609  ?  332 VAL B CB  1 
ATOM   6889 C  CG1 . VAL B 1 352 ? -31.00365 39.27736 15.33669  1.000 24.20398  ?  332 VAL B CG1 1 
ATOM   6890 C  CG2 . VAL B 1 352 ? -32.32688 38.74556 17.37523  1.000 20.63499  ?  332 VAL B CG2 1 
ATOM   6891 N  N   . GLY B 1 353 ? -28.25173 40.91241 16.49560  1.000 21.41092  ?  333 GLY B N   1 
ATOM   6892 C  CA  . GLY B 1 353 ? -27.33382 41.83779 15.86198  1.000 22.13210  ?  333 GLY B CA  1 
ATOM   6893 C  C   . GLY B 1 353 ? -25.90817 41.69195 16.35188  1.000 18.55039  ?  333 GLY B C   1 
ATOM   6894 O  O   . GLY B 1 353 ? -25.50678 40.61556 16.80348  1.000 22.63027  ?  333 GLY B O   1 
ATOM   6895 N  N   . ARG B 1 354 ? -25.13426 42.77197 16.27590  1.000 18.13099  ?  334 ARG B N   1 
ATOM   6896 C  CA  . ARG B 1 354 ? -23.74075 42.74412 16.69247  1.000 22.57246  ?  334 ARG B CA  1 
ATOM   6897 C  C   . ARG B 1 354 ? -23.31879 44.14086 17.11707  1.000 21.06179  ?  334 ARG B C   1 
ATOM   6898 O  O   . ARG B 1 354 ? -23.97791 45.13364 16.79962  1.000 23.34902  ?  334 ARG B O   1 
ATOM   6899 C  CB  . ARG B 1 354 ? -22.82350 42.23769 15.57313  1.000 20.19376  ?  334 ARG B CB  1 
ATOM   6900 C  CG  . ARG B 1 354 ? -22.81148 43.11329 14.33152  1.000 18.19447  ?  334 ARG B CG  1 
ATOM   6901 C  CD  . ARG B 1 354 ? -21.70104 42.69636 13.38167  1.000 18.72179  ?  334 ARG B CD  1 
ATOM   6902 N  NE  . ARG B 1 354 ? -21.81952 43.33810 12.07807  1.000 18.66395  ?  334 ARG B NE  1 
ATOM   6903 C  CZ  . ARG B 1 354 ? -21.41335 44.57136 11.80967  1.000 18.73760  ?  334 ARG B CZ  1 
ATOM   6904 N  NH1 . ARG B 1 354 ? -20.85460 45.33229 12.73625  1.000 23.00905  ?  334 ARG B NH1 1 
ATOM   6905 N  NH2 . ARG B 1 354 ? -21.56785 45.05181 10.57933  1.000 24.07121  ?  334 ARG B NH2 1 
ATOM   6906 N  N   . ASN B 1 355 ? -22.20880 44.20417 17.84638  1.000 18.13587  ?  335 ASN B N   1 
ATOM   6907 C  CA  . ASN B 1 355 ? -21.61604 45.48753 18.18612  1.000 19.38372  ?  335 ASN B CA  1 
ATOM   6908 C  C   . ASN B 1 355 ? -21.07959 46.17073 16.93476  1.000 25.44521  ?  335 ASN B C   1 
ATOM   6909 O  O   . ASN B 1 355 ? -20.72797 45.51950 15.94696  1.000 29.82352  ?  335 ASN B O   1 
ATOM   6910 C  CB  . ASN B 1 355 ? -20.48683 45.30814 19.19857  1.000 16.17488  ?  335 ASN B CB  1 
ATOM   6911 C  CG  . ASN B 1 355 ? -20.97950 44.80972 20.53651  1.000 17.87337  ?  335 ASN B CG  1 
ATOM   6912 O  OD1 . ASN B 1 355 ? -22.02940 45.23050 21.01956  1.000 25.07336  ?  335 ASN B OD1 1 
ATOM   6913 N  ND2 . ASN B 1 355 ? -20.22013 43.90841 21.14751  1.000 25.05182  ?  335 ASN B ND2 1 
ATOM   6914 N  N   . ARG B 1 356 ? -21.02769 47.50468 16.98155  1.000 20.58810  ?  336 ARG B N   1 
ATOM   6915 C  CA  . ARG B 1 356 ? -20.40805 48.25189 15.89207  1.000 20.41178  ?  336 ARG B CA  1 
ATOM   6916 C  C   . ARG B 1 356 ? -18.96132 47.82032 15.69611  1.000 27.16943  ?  336 ARG B C   1 
ATOM   6917 O  O   . ARG B 1 356 ? -18.48090 47.71750 14.56091  1.000 23.41393  ?  336 ARG B O   1 
ATOM   6918 C  CB  . ARG B 1 356 ? -20.49491 49.75238 16.16966  1.000 17.81336  ?  336 ARG B CB  1 
ATOM   6919 C  CG  . ARG B 1 356 ? -19.91848 50.62485 15.06860  1.000 22.17388  ?  336 ARG B CG  1 
ATOM   6920 C  CD  . ARG B 1 356 ? -20.05786 52.09891 15.40694  1.000 24.55320  ?  336 ARG B CD  1 
ATOM   6921 N  NE  . ARG B 1 356 ? -19.38819 52.44643 16.65427  1.000 30.62988  ?  336 ARG B NE  1 
ATOM   6922 C  CZ  . ARG B 1 356 ? -19.33551 53.67181 17.15858  1.000 36.23714  ?  336 ARG B CZ  1 
ATOM   6923 N  NH1 . ARG B 1 356 ? -19.90995 54.69550 16.54865  1.000 36.67265  ?  336 ARG B NH1 1 
ATOM   6924 N  NH2 . ARG B 1 356 ? -18.69192 53.87512 18.30468  1.000 34.70320  ?  336 ARG B NH2 1 
ATOM   6925 N  N   . ARG B 1 357 ? -18.25846 47.55089 16.79396  1.000 29.48811  ?  337 ARG B N   1 
ATOM   6926 C  CA  . ARG B 1 357 ? -16.90919 47.00574 16.76593  1.000 23.23223  ?  337 ARG B CA  1 
ATOM   6927 C  C   . ARG B 1 357 ? -16.78742 45.98734 17.88700  1.000 22.09334  ?  337 ARG B C   1 
ATOM   6928 O  O   . ARG B 1 357 ? -17.12200 46.28691 19.03693  1.000 28.32512  ?  337 ARG B O   1 
ATOM   6929 C  CB  . ARG B 1 357 ? -15.85324 48.10589 16.92492  1.000 18.74818  ?  337 ARG B CB  1 
ATOM   6930 C  CG  . ARG B 1 357 ? -15.78674 49.07517 15.75818  1.000 18.66678  ?  337 ARG B CG  1 
ATOM   6931 C  CD  . ARG B 1 357 ? -14.85300 50.23197 16.05419  1.000 25.50267  ?  337 ARG B CD  1 
ATOM   6932 N  NE  . ARG B 1 357 ? -15.30925 51.02160 17.19101  1.000 25.75455  ?  337 ARG B NE  1 
ATOM   6933 C  CZ  . ARG B 1 357 ? -14.65312 52.05951 17.69063  1.000 30.25543  ?  337 ARG B CZ  1 
ATOM   6934 N  NH1 . ARG B 1 357 ? -13.50118 52.45999 17.17827  1.000 30.64403  ?  337 ARG B NH1 1 
ATOM   6935 N  NH2 . ARG B 1 357 ? -15.16650 52.71321 18.72880  1.000 27.29281  ?  337 ARG B NH2 1 
ATOM   6936 N  N   . ALA B 1 358 ? -16.31702 44.78466 17.55047  1.000 22.26891  ?  338 ALA B N   1 
ATOM   6937 C  CA  . ALA B 1 358 ? -16.18785 43.74080 18.56101  1.000 24.25630  ?  338 ALA B CA  1 
ATOM   6938 C  C   . ALA B 1 358 ? -15.06313 44.04493 19.54042  1.000 24.64588  ?  338 ALA B C   1 
ATOM   6939 O  O   . ALA B 1 358 ? -15.12893 43.64008 20.70677  1.000 23.05989  ?  338 ALA B O   1 
ATOM   6940 C  CB  . ALA B 1 358 ? -15.95743 42.38587 17.89247  1.000 22.32804  ?  338 ALA B CB  1 
ATOM   6941 N  N   . TRP B 1 359 ? -14.03167 44.75193 19.08817  1.000 23.76095  ?  339 TRP B N   1 
ATOM   6942 C  CA  . TRP B 1 359 ? -12.84944 45.03930 19.88917  1.000 22.59958  ?  339 TRP B CA  1 
ATOM   6943 C  C   . TRP B 1 359 ? -12.61943 46.54270 19.87019  1.000 24.46655  ?  339 TRP B C   1 
ATOM   6944 O  O   . TRP B 1 359 ? -12.42040 47.12756 18.80073  1.000 31.61260  ?  339 TRP B O   1 
ATOM   6945 C  CB  . TRP B 1 359 ? -11.64044 44.27903 19.33461  1.000 27.20025  ?  339 TRP B CB  1 
ATOM   6946 C  CG  . TRP B 1 359 ? -10.32476 44.52903 20.00846  1.000 25.20443  ?  339 TRP B CG  1 
ATOM   6947 C  CD1 . TRP B 1 359 ? -10.08286 45.31099 21.10110  1.000 20.11533  ?  339 TRP B CD1 1 
ATOM   6948 C  CD2 . TRP B 1 359 ? -9.06096  43.98163 19.62017  1.000 23.72776  ?  339 TRP B CD2 1 
ATOM   6949 N  NE1 . TRP B 1 359 ? -8.74548  45.28510 21.41383  1.000 23.38554  ?  339 TRP B NE1 1 
ATOM   6950 C  CE2 . TRP B 1 359 ? -8.09691  44.47472 20.51962  1.000 21.43922  ?  339 TRP B CE2 1 
ATOM   6951 C  CE3 . TRP B 1 359 ? -8.65174  43.12096 18.59654  1.000 21.47629  ?  339 TRP B CE3 1 
ATOM   6952 C  CZ2 . TRP B 1 359 ? -6.75005  44.13596 20.42708  1.000 24.53507  ?  339 TRP B CZ2 1 
ATOM   6953 C  CZ3 . TRP B 1 359 ? -7.31507  42.78649 18.50609  1.000 24.15744  ?  339 TRP B CZ3 1 
ATOM   6954 C  CH2 . TRP B 1 359 ? -6.38021  43.29301 19.41463  1.000 21.26657  ?  339 TRP B CH2 1 
ATOM   6955 N  N   . VAL B 1 360 ? -12.66061 47.16655 21.04616  1.000 25.24591  ?  340 VAL B N   1 
ATOM   6956 C  CA  . VAL B 1 360 ? -12.44832 48.60247 21.19278  1.000 26.18573  ?  340 VAL B CA  1 
ATOM   6957 C  C   . VAL B 1 360 ? -11.41867 48.82494 22.29098  1.000 28.82070  ?  340 VAL B C   1 
ATOM   6958 O  O   . VAL B 1 360 ? -11.57287 48.30923 23.40397  1.000 27.73532  ?  340 VAL B O   1 
ATOM   6959 C  CB  . VAL B 1 360 ? -13.75568 49.34996 21.52219  1.000 19.28636  ?  340 VAL B CB  1 
ATOM   6960 C  CG1 . VAL B 1 360 ? -13.50509 50.84652 21.60429  1.000 18.49172  ?  340 VAL B CG1 1 
ATOM   6961 C  CG2 . VAL B 1 360 ? -14.82547 49.04344 20.48436  1.000 23.52710  ?  340 VAL B CG2 1 
ATOM   6962 N  N   . GLY B 1 361 ? -10.38006 49.59330 21.98118  1.000 22.58185  ?  341 GLY B N   1 
ATOM   6963 C  CA  . GLY B 1 361 ? -9.33657  49.85789 22.95919  1.000 23.48233  ?  341 GLY B CA  1 
ATOM   6964 C  C   . GLY B 1 361 ? -8.64632  48.57310 23.37426  1.000 24.60097  ?  341 GLY B C   1 
ATOM   6965 O  O   . GLY B 1 361 ? -8.07900  47.84824 22.54745  1.000 23.37504  ?  341 GLY B O   1 
ATOM   6966 N  N   . ASN B 1 362 ? -8.68681  48.27820 24.67373  1.000 25.56856  ?  342 ASN B N   1 
ATOM   6967 C  CA  . ASN B 1 362 ? -8.14538  47.04101 25.22258  1.000 30.75970  ?  342 ASN B CA  1 
ATOM   6968 C  C   . ASN B 1 362 ? -9.25279  46.11311 25.71535  1.000 24.75620  ?  342 ASN B C   1 
ATOM   6969 O  O   . ASN B 1 362 ? -9.04652  45.32062 26.63794  1.000 21.73523  ?  342 ASN B O   1 
ATOM   6970 C  CB  . ASN B 1 362 ? -7.15385  47.33903 26.34714  1.000 25.95016  ?  342 ASN B CB  1 
ATOM   6971 C  CG  . ASN B 1 362 ? -7.79858  48.04391 27.52536  1.000 27.61740  ?  342 ASN B CG  1 
ATOM   6972 O  OD1 . ASN B 1 362 ? -8.82437  48.70922 27.38218  1.000 27.62952  ?  342 ASN B OD1 1 
ATOM   6973 N  ND2 . ASN B 1 362 ? -7.19542  47.90228 28.69996  1.000 24.19167  ?  342 ASN B ND2 1 
ATOM   6974 N  N   . CYS B 1 363 ? -10.43184 46.20192 25.10365  1.000 20.13770  ?  343 CYS B N   1 
ATOM   6975 C  CA  . CYS B 1 363 ? -11.59886 45.41976 25.49827  1.000 22.08052  ?  343 CYS B CA  1 
ATOM   6976 C  C   . CYS B 1 363 ? -12.07951 44.62067 24.29354  1.000 20.85633  ?  343 CYS B C   1 
ATOM   6977 O  O   . CYS B 1 363 ? -12.52963 45.19880 23.29845  1.000 22.99984  ?  343 CYS B O   1 
ATOM   6978 C  CB  . CYS B 1 363 ? -12.70431 46.32713 26.03432  1.000 19.39556  ?  343 CYS B CB  1 
ATOM   6979 S  SG  . CYS B 1 363 ? -14.25235 45.47544 26.37499  1.000 30.92251  ?  343 CYS B SG  1 
ATOM   6980 N  N   . VAL B 1 364 ? -11.98279 43.29709 24.38410  1.000 18.38634  ?  344 VAL B N   1 
ATOM   6981 C  CA  . VAL B 1 364 ? -12.38380 42.38985 23.31436  1.000 18.04546  ?  344 VAL B CA  1 
ATOM   6982 C  C   . VAL B 1 364 ? -13.63710 41.65305 23.76374  1.000 19.71342  ?  344 VAL B C   1 
ATOM   6983 O  O   . VAL B 1 364 ? -13.63986 41.00412 24.81664  1.000 23.72923  ?  344 VAL B O   1 
ATOM   6984 C  CB  . VAL B 1 364 ? -11.26330 41.40036 22.96113  1.000 17.87464  ?  344 VAL B CB  1 
ATOM   6985 C  CG1 . VAL B 1 364 ? -11.65253 40.57085 21.74833  1.000 21.29445  ?  344 VAL B CG1 1 
ATOM   6986 C  CG2 . VAL B 1 364 ? -9.95978  42.14089 22.71375  1.000 20.67036  ?  344 VAL B CG2 1 
ATOM   6987 N  N   . SER B 1 365 ? -14.69960 41.74868 22.96987  1.000 17.61059  ?  345 SER B N   1 
ATOM   6988 C  CA  . SER B 1 365 ? -15.95569 41.08003 23.28175  1.000 17.29535  ?  345 SER B CA  1 
ATOM   6989 C  C   . SER B 1 365 ? -15.98395 39.69966 22.63672  1.000 19.55148  ?  345 SER B C   1 
ATOM   6990 O  O   . SER B 1 365 ? -15.68736 39.55641 21.44635  1.000 18.24850  ?  345 SER B O   1 
ATOM   6991 C  CB  . SER B 1 365 ? -17.14542 41.91619 22.80750  1.000 19.32732  ?  345 SER B CB  1 
ATOM   6992 O  OG  . SER B 1 365 ? -17.12976 42.07856 21.40038  1.000 27.43429  ?  345 SER B OG  1 
ATOM   6993 N  N   . ILE B 1 366 ? -16.33694 38.68838 23.42812  1.000 17.62468  ?  346 ILE B N   1 
ATOM   6994 C  CA  . ILE B 1 366 ? -16.39719 37.30271 22.97775  1.000 16.83728  ?  346 ILE B CA  1 
ATOM   6995 C  C   . ILE B 1 366 ? -17.71517 36.70567 23.44750  1.000 21.40996  ?  346 ILE B C   1 
ATOM   6996 O  O   . ILE B 1 366 ? -18.07207 36.83014 24.62431  1.000 26.86700  ?  346 ILE B O   1 
ATOM   6997 C  CB  . ILE B 1 366 ? -15.21281 36.47119 23.50861  1.000 18.55145  ?  346 ILE B CB  1 
ATOM   6998 C  CG1 . ILE B 1 366 ? -13.88216 37.04821 23.01915  1.000 17.32480  ?  346 ILE B CG1 1 
ATOM   6999 C  CG2 . ILE B 1 366 ? -15.35518 35.01186 23.09500  1.000 17.27649  ?  346 ILE B CG2 1 
ATOM   7000 C  CD1 . ILE B 1 366 ? -13.65518 36.88639 21.53676  1.000 16.87180  ?  346 ILE B CD1 1 
ATOM   7001 N  N   . GLY B 1 367 ? -18.43375 36.05834 22.53340  1.000 17.11650  ?  347 GLY B N   1 
ATOM   7002 C  CA  . GLY B 1 367 ? -19.70561 35.45272 22.87296  1.000 16.65468  ?  347 GLY B CA  1 
ATOM   7003 C  C   . GLY B 1 367 ? -20.88625 36.33826 22.53613  1.000 21.42505  ?  347 GLY B C   1 
ATOM   7004 O  O   . GLY B 1 367 ? -20.81287 37.15502 21.61278  1.000 16.81191  ?  347 GLY B O   1 
ATOM   7005 N  N   . THR B 1 368 ? -21.98546 36.18514 23.27858  1.000 21.15478  ?  348 THR B N   1 
ATOM   7006 C  CA  . THR B 1 368 ? -23.17645 36.98828 23.02971  1.000 23.56336  ?  348 THR B CA  1 
ATOM   7007 C  C   . THR B 1 368 ? -22.98675 38.45315 23.39885  1.000 25.59611  ?  348 THR B C   1 
ATOM   7008 O  O   . THR B 1 368 ? -23.83251 39.27799 23.03586  1.000 26.46669  ?  348 THR B O   1 
ATOM   7009 C  CB  . THR B 1 368 ? -24.37556 36.41402 23.78739  1.000 21.24238  ?  348 THR B CB  1 
ATOM   7010 O  OG1 . THR B 1 368 ? -24.03985 36.25250 25.17030  1.000 35.52231  ?  348 THR B OG1 1 
ATOM   7011 C  CG2 . THR B 1 368 ? -24.78127 35.06923 23.20452  1.000 16.97005  ?  348 THR B CG2 1 
ATOM   7012 N  N   . SER B 1 369 ? -21.91002 38.79653 24.10988  1.000 20.26479  ?  349 SER B N   1 
ATOM   7013 C  CA  . SER B 1 369 ? -21.57621 40.20102 24.30658  1.000 21.22112  ?  349 SER B CA  1 
ATOM   7014 C  C   . SER B 1 369 ? -21.13562 40.86483 23.01112  1.000 23.66524  ?  349 SER B C   1 
ATOM   7015 O  O   . SER B 1 369 ? -21.23929 42.08980 22.88917  1.000 18.25545  ?  349 SER B O   1 
ATOM   7016 C  CB  . SER B 1 369 ? -20.47891 40.34302 25.36098  1.000 22.12695  ?  349 SER B CB  1 
ATOM   7017 O  OG  . SER B 1 369 ? -19.27687 39.73032 24.92932  1.000 23.65540  ?  349 SER B OG  1 
ATOM   7018 N  N   . SER B 1 370 ? -20.64713 40.08358 22.04790  1.000 23.13691  ?  350 SER B N   1 
ATOM   7019 C  CA  . SER B 1 370 ? -20.23225 40.59368 20.74760  1.000 23.16248  ?  350 SER B CA  1 
ATOM   7020 C  C   . SER B 1 370 ? -21.37799 40.59385 19.74073  1.000 24.56424  ?  350 SER B C   1 
ATOM   7021 O  O   . SER B 1 370 ? -21.64357 41.61357 19.09644  1.000 20.47691  ?  350 SER B O   1 
ATOM   7022 C  CB  . SER B 1 370 ? -19.06136 39.76379 20.21219  1.000 17.28992  ?  350 SER B CB  1 
ATOM   7023 O  OG  . SER B 1 370 ? -18.81940 40.04266 18.84502  1.000 15.29991  ?  350 SER B OG  1 
ATOM   7024 N  N   . CYS B 1 371 ? -22.06221 39.46203 19.59717  1.000 22.86583  ?  351 CYS B N   1 
ATOM   7025 C  CA  . CYS B 1 371 ? -23.12479 39.32831 18.61206  1.000 21.06774  ?  351 CYS B CA  1 
ATOM   7026 C  C   . CYS B 1 371 ? -23.99724 38.14307 18.98960  1.000 23.80670  ?  351 CYS B C   1 
ATOM   7027 O  O   . CYS B 1 371 ? -23.60414 37.29169 19.79132  1.000 27.31133  ?  351 CYS B O   1 
ATOM   7028 C  CB  . CYS B 1 371 ? -22.55632 39.14607 17.20301  1.000 21.45135  ?  351 CYS B CB  1 
ATOM   7029 S  SG  . CYS B 1 371 ? -21.39069 37.77752 17.06551  1.000 23.63135  ?  351 CYS B SG  1 
ATOM   7030 N  N   . PHE B 1 372 ? -25.18855 38.09552 18.39680  1.000 23.54419  ?  352 PHE B N   1 
ATOM   7031 C  CA  . PHE B 1 372 ? -26.06977 36.95619 18.60303  1.000 24.48187  ?  352 PHE B CA  1 
ATOM   7032 C  C   . PHE B 1 372 ? -27.03949 36.83176 17.43863  1.000 24.56671  ?  352 PHE B C   1 
ATOM   7033 O  O   . PHE B 1 372 ? -27.52274 37.83600 16.90955  1.000 22.31985  ?  352 PHE B O   1 
ATOM   7034 C  CB  . PHE B 1 372 ? -26.85186 37.06321 19.91617  1.000 18.77518  ?  352 PHE B CB  1 
ATOM   7035 C  CG  . PHE B 1 372 ? -27.79167 35.91421 20.14617  1.000 23.14554  ?  352 PHE B CG  1 
ATOM   7036 C  CD1 . PHE B 1 372 ? -27.32855 34.72291 20.67893  1.000 26.83284  ?  352 PHE B CD1 1 
ATOM   7037 C  CD2 . PHE B 1 372 ? -29.13384 36.01912 19.82064  1.000 24.67374  ?  352 PHE B CD2 1 
ATOM   7038 C  CE1 . PHE B 1 372 ? -28.18590 33.65936 20.88667  1.000 18.79907  ?  352 PHE B CE1 1 
ATOM   7039 C  CE2 . PHE B 1 372 ? -29.99491 34.95841 20.02569  1.000 24.04712  ?  352 PHE B CE2 1 
ATOM   7040 C  CZ  . PHE B 1 372 ? -29.52069 33.77817 20.56058  1.000 18.96445  ?  352 PHE B CZ  1 
ATOM   7041 N  N   . VAL B 1 373 ? -27.31741 35.58570 17.05983  1.000 28.06309  ?  353 VAL B N   1 
ATOM   7042 C  CA  . VAL B 1 373 ? -28.33534 35.24426 16.07663  1.000 22.79004  ?  353 VAL B CA  1 
ATOM   7043 C  C   . VAL B 1 373 ? -28.97278 33.93671 16.52715  1.000 23.08951  ?  353 VAL B C   1 
ATOM   7044 O  O   . VAL B 1 373 ? -28.34493 33.13047 17.22069  1.000 34.84486  ?  353 VAL B O   1 
ATOM   7045 C  CB  . VAL B 1 373 ? -27.74531 35.12968 14.65031  1.000 17.85410  ?  353 VAL B CB  1 
ATOM   7046 C  CG1 . VAL B 1 373 ? -26.77206 33.96490 14.56314  1.000 24.74383  ?  353 VAL B CG1 1 
ATOM   7047 C  CG2 . VAL B 1 373 ? -28.84837 34.98754 13.61501  1.000 22.78500  ?  353 VAL B CG2 1 
ATOM   7048 N  N   . GLU B 1 374 ? -30.23949 33.74844 16.16526  1.000 22.79416  ?  354 GLU B N   1 
ATOM   7049 C  CA  . GLU B 1 374 ? -30.96075 32.55324 16.58047  1.000 20.75406  ?  354 GLU B CA  1 
ATOM   7050 C  C   . GLU B 1 374 ? -30.20287 31.29881 16.14793  1.000 23.93136  ?  354 GLU B C   1 
ATOM   7051 O  O   . GLU B 1 374 ? -29.58674 31.28263 15.07549  1.000 23.75301  ?  354 GLU B O   1 
ATOM   7052 C  CB  . GLU B 1 374 ? -32.37387 32.54662 15.99482  1.000 23.31762  ?  354 GLU B CB  1 
ATOM   7053 C  CG  . GLU B 1 374 ? -32.43740 32.76559 14.49284  1.000 26.32511  ?  354 GLU B CG  1 
ATOM   7054 C  CD  . GLU B 1 374 ? -33.83558 33.09926 14.00979  1.000 27.73683  ?  354 GLU B CD  1 
ATOM   7055 O  OE1 . GLU B 1 374 ? -34.75185 32.28008 14.22842  1.000 27.01066  ?  354 GLU B OE1 1 
ATOM   7056 O  OE2 . GLU B 1 374 ? -34.02013 34.18355 13.41573  1.000 31.11984  ?  354 GLU B OE2 1 
ATOM   7057 N  N   . PRO B 1 375 ? -30.22229 30.23225 16.95623  1.000 22.67329  ?  355 PRO B N   1 
ATOM   7058 C  CA  . PRO B 1 375 ? -29.39897 29.05176 16.65509  1.000 23.80279  ?  355 PRO B CA  1 
ATOM   7059 C  C   . PRO B 1 375 ? -29.96680 28.17735 15.54779  1.000 26.25581  ?  355 PRO B C   1 
ATOM   7060 O  O   . PRO B 1 375 ? -29.95593 26.94705 15.65577  1.000 32.72081  ?  355 PRO B O   1 
ATOM   7061 C  CB  . PRO B 1 375 ? -29.37431 28.30706 17.99416  1.000 20.44779  ?  355 PRO B CB  1 
ATOM   7062 C  CG  . PRO B 1 375 ? -30.69494 28.64240 18.60148  1.000 18.95960  ?  355 PRO B CG  1 
ATOM   7063 C  CD  . PRO B 1 375 ? -30.94898 30.08313 18.22884  1.000 20.49720  ?  355 PRO B CD  1 
ATOM   7064 N  N   . LEU B 1 376 ? -30.47126 28.80150 14.48177  1.000 29.51702  ?  356 LEU B N   1 
ATOM   7065 C  CA  . LEU B 1 376 ? -31.07604 28.04134 13.39370  1.000 24.87106  ?  356 LEU B CA  1 
ATOM   7066 C  C   . LEU B 1 376 ? -30.05539 27.17520 12.66421  1.000 26.84401  ?  356 LEU B C   1 
ATOM   7067 O  O   . LEU B 1 376 ? -30.41257 26.11580 12.13728  1.000 32.89556  ?  356 LEU B O   1 
ATOM   7068 C  CB  . LEU B 1 376 ? -31.76958 28.99183 12.41798  1.000 24.66640  ?  356 LEU B CB  1 
ATOM   7069 C  CG  . LEU B 1 376 ? -32.64429 28.35828 11.33762  1.000 19.38488  ?  356 LEU B CG  1 
ATOM   7070 C  CD1 . LEU B 1 376 ? -33.65732 27.41193 11.95820  1.000 22.45618  ?  356 LEU B CD1 1 
ATOM   7071 C  CD2 . LEU B 1 376 ? -33.34542 29.44070 10.53847  1.000 18.60085  ?  356 LEU B CD2 1 
ATOM   7072 N  N   . GLU B 1 377 ? -28.78930 27.59665 12.62003  1.000 26.15913  ?  357 GLU B N   1 
ATOM   7073 C  CA  . GLU B 1 377 ? -27.76295 26.85186 11.89867  1.000 25.83261  ?  357 GLU B CA  1 
ATOM   7074 C  C   . GLU B 1 377 ? -26.56025 26.53605 12.78231  1.000 23.58171  ?  357 GLU B C   1 
ATOM   7075 O  O   . GLU B 1 377 ? -25.44525 26.37189 12.27979  1.000 24.05667  ?  357 GLU B O   1 
ATOM   7076 C  CB  . GLU B 1 377 ? -27.32434 27.60395 10.64174  1.000 18.33772  ?  357 GLU B CB  1 
ATOM   7077 C  CG  . GLU B 1 377 ? -28.36542 27.60592 9.53063   1.000 21.28372  ?  357 GLU B CG  1 
ATOM   7078 C  CD  . GLU B 1 377 ? -28.53323 26.24506 8.87583   1.000 30.48306  ?  357 GLU B CD  1 
ATOM   7079 O  OE1 . GLU B 1 377 ? -27.68352 25.35838 9.10715   1.000 38.28909  ?  357 GLU B OE1 1 
ATOM   7080 O  OE2 . GLU B 1 377 ? -29.51952 26.05989 8.13057   1.000 20.48319  ?  357 GLU B OE2 1 
ATOM   7081 N  N   . SER B 1 378 ? -26.77364 26.44188 14.09520  1.000 21.32360  ?  358 SER B N   1 
ATOM   7082 C  CA  . SER B 1 378 ? -25.76291 25.95333 15.03608  1.000 25.86865  ?  358 SER B CA  1 
ATOM   7083 C  C   . SER B 1 378 ? -24.45941 26.74279 14.92774  1.000 24.68906  ?  358 SER B C   1 
ATOM   7084 O  O   . SER B 1 378 ? -23.37797 26.18379 14.73356  1.000 29.60177  ?  358 SER B O   1 
ATOM   7085 C  CB  . SER B 1 378 ? -25.50713 24.45966 14.82761  1.000 19.42951  ?  358 SER B CB  1 
ATOM   7086 O  OG  . SER B 1 378 ? -26.72290 23.74252 14.71002  1.000 30.71004  ?  358 SER B OG  1 
ATOM   7087 N  N   . THR B 1 379 ? -24.56782 28.06412 15.05444  1.000 22.42795  ?  359 THR B N   1 
ATOM   7088 C  CA  . THR B 1 379 ? -23.41262 28.94293 14.94664  1.000 23.91162  ?  359 THR B CA  1 
ATOM   7089 C  C   . THR B 1 379 ? -22.99962 29.57517 16.26813  1.000 23.52577  ?  359 THR B C   1 
ATOM   7090 O  O   . THR B 1 379 ? -21.97469 30.26471 16.30708  1.000 19.94651  ?  359 THR B O   1 
ATOM   7091 C  CB  . THR B 1 379 ? -23.68475 30.05607 13.92394  1.000 18.99134  ?  359 THR B CB  1 
ATOM   7092 O  OG1 . THR B 1 379 ? -24.84708 30.79635 14.31773  1.000 24.70741  ?  359 THR B OG1 1 
ATOM   7093 C  CG2 . THR B 1 379 ? -23.91630 29.46153 12.54411  1.000 18.76327  ?  359 THR B CG2 1 
ATOM   7094 N  N   . GLY B 1 380 ? -23.76301 29.36696 17.33946  1.000 27.76123  ?  360 GLY B N   1 
ATOM   7095 C  CA  . GLY B 1 380 ? -23.48347 29.98267 18.62324  1.000 22.08139  ?  360 GLY B CA  1 
ATOM   7096 C  C   . GLY B 1 380 ? -22.09615 29.72356 19.17429  1.000 24.26628  ?  360 GLY B C   1 
ATOM   7097 O  O   . GLY B 1 380 ? -21.32862 30.66381 19.40272  1.000 22.04589  ?  360 GLY B O   1 
ATOM   7098 N  N   . ILE B 1 381 ? -21.76061 28.44979 19.39036  1.000 32.43100  ?  361 ILE B N   1 
ATOM   7099 C  CA  . ILE B 1 381 ? -20.45614 28.11777 19.95315  1.000 24.81965  ?  361 ILE B CA  1 
ATOM   7100 C  C   . ILE B 1 381 ? -19.34939 28.37426 18.93938  1.000 26.71124  ?  361 ILE B C   1 
ATOM   7101 O  O   . ILE B 1 381 ? -18.23898 28.77622 19.31128  1.000 30.73368  ?  361 ILE B O   1 
ATOM   7102 C  CB  . ILE B 1 381 ? -20.45400 26.66088 20.45366  1.000 22.15171  ?  361 ILE B CB  1 
ATOM   7103 C  CG1 . ILE B 1 381 ? -21.35656 26.52648 21.68198  1.000 27.19455  ?  361 ILE B CG1 1 
ATOM   7104 C  CG2 . ILE B 1 381 ? -19.04170 26.19276 20.78007  1.000 23.09783  ?  361 ILE B CG2 1 
ATOM   7105 C  CD1 . ILE B 1 381 ? -21.36693 25.14326 22.28761  1.000 29.30739  ?  361 ILE B CD1 1 
ATOM   7106 N  N   . TYR B 1 382 ? -19.62848 28.16188 17.65019  1.000 25.34171  ?  362 TYR B N   1 
ATOM   7107 C  CA  . TYR B 1 382 ? -18.63433 28.44912 16.62068  1.000 24.18108  ?  362 TYR B CA  1 
ATOM   7108 C  C   . TYR B 1 382 ? -18.15873 29.89454 16.69820  1.000 28.70976  ?  362 TYR B C   1 
ATOM   7109 O  O   . TYR B 1 382 ? -16.95984 30.16577 16.57063  1.000 25.61482  ?  362 TYR B O   1 
ATOM   7110 C  CB  . TYR B 1 382 ? -19.20322 28.14366 15.23472  1.000 25.34255  ?  362 TYR B CB  1 
ATOM   7111 C  CG  . TYR B 1 382 ? -18.40517 28.75001 14.10039  1.000 26.48978  ?  362 TYR B CG  1 
ATOM   7112 C  CD1 . TYR B 1 382 ? -17.19680 28.19337 13.69979  1.000 27.95023  ?  362 TYR B CD1 1 
ATOM   7113 C  CD2 . TYR B 1 382 ? -18.85993 29.87911 13.43068  1.000 23.80716  ?  362 TYR B CD2 1 
ATOM   7114 C  CE1 . TYR B 1 382 ? -16.46359 28.74452 12.66446  1.000 23.73427  ?  362 TYR B CE1 1 
ATOM   7115 C  CE2 . TYR B 1 382 ? -18.13388 30.43753 12.39559  1.000 26.28290  ?  362 TYR B CE2 1 
ATOM   7116 C  CZ  . TYR B 1 382 ? -16.93736 29.86642 12.01689  1.000 27.64600  ?  362 TYR B CZ  1 
ATOM   7117 O  OH  . TYR B 1 382 ? -16.21352 30.41943 10.98646  1.000 30.17047  ?  362 TYR B OH  1 
ATOM   7118 N  N   . PHE B 1 383 ? -19.08401 30.83520 16.91759  1.000 28.21943  ?  363 PHE B N   1 
ATOM   7119 C  CA  . PHE B 1 383 ? -18.71016 32.24464 17.00901  1.000 24.91662  ?  363 PHE B CA  1 
ATOM   7120 C  C   . PHE B 1 383 ? -17.68290 32.49692 18.10490  1.000 23.73657  ?  363 PHE B C   1 
ATOM   7121 O  O   . PHE B 1 383 ? -16.87157 33.42240 17.98968  1.000 23.45411  ?  363 PHE B O   1 
ATOM   7122 C  CB  . PHE B 1 383 ? -19.94774 33.11014 17.25390  1.000 24.48817  ?  363 PHE B CB  1 
ATOM   7123 C  CG  . PHE B 1 383 ? -20.78301 33.34378 16.02781  1.000 25.96704  ?  363 PHE B CG  1 
ATOM   7124 C  CD1 . PHE B 1 383 ? -20.36397 32.89392 14.78638  1.000 30.44169  ?  363 PHE B CD1 1 
ATOM   7125 C  CD2 . PHE B 1 383 ? -21.98428 34.02764 16.11670  1.000 18.21313  ?  363 PHE B CD2 1 
ATOM   7126 C  CE1 . PHE B 1 383 ? -21.13246 33.11402 13.65858  1.000 25.25507  ?  363 PHE B CE1 1 
ATOM   7127 C  CE2 . PHE B 1 383 ? -22.75668 34.25110 14.99331  1.000 23.14746  ?  363 PHE B CE2 1 
ATOM   7128 C  CZ  . PHE B 1 383 ? -22.33079 33.79383 13.76279  1.000 23.85688  ?  363 PHE B CZ  1 
ATOM   7129 N  N   . VAL B 1 384 ? -17.70019 31.69860 19.17237  1.000 23.51743  ?  364 VAL B N   1 
ATOM   7130 C  CA  . VAL B 1 384 ? -16.78004 31.93181 20.28192  1.000 26.39594  ?  364 VAL B CA  1 
ATOM   7131 C  C   . VAL B 1 384 ? -15.35350 31.57691 19.87725  1.000 25.57872  ?  364 VAL B C   1 
ATOM   7132 O  O   . VAL B 1 384 ? -14.45638 32.42718 19.89768  1.000 23.00288  ?  364 VAL B O   1 
ATOM   7133 C  CB  . VAL B 1 384 ? -17.22355 31.15218 21.53052  1.000 24.36965  ?  364 VAL B CB  1 
ATOM   7134 C  CG1 . VAL B 1 384 ? -16.19714 31.31988 22.64070  1.000 24.29254  ?  364 VAL B CG1 1 
ATOM   7135 C  CG2 . VAL B 1 384 ? -18.59311 31.62557 21.98759  1.000 20.48349  ?  364 VAL B CG2 1 
ATOM   7136 N  N   . TYR B 1 385 ? -15.12103 30.31850 19.49311  1.000 24.95356  ?  365 TYR B N   1 
ATOM   7137 C  CA  . TYR B 1 385 ? -13.75886 29.90702 19.17502  1.000 25.90952  ?  365 TYR B CA  1 
ATOM   7138 C  C   . TYR B 1 385 ? -13.29962 30.38961 17.80454  1.000 23.39771  ?  365 TYR B C   1 
ATOM   7139 O  O   . TYR B 1 385 ? -12.09262 30.39261 17.54127  1.000 26.35565  ?  365 TYR B O   1 
ATOM   7140 C  CB  . TYR B 1 385 ? -13.60392 28.38385 19.28753  1.000 18.64030  ?  365 TYR B CB  1 
ATOM   7141 C  CG  . TYR B 1 385 ? -14.49547 27.54567 18.39606  1.000 26.70015  ?  365 TYR B CG  1 
ATOM   7142 C  CD1 . TYR B 1 385 ? -14.17669 27.32996 17.06084  1.000 26.32365  ?  365 TYR B CD1 1 
ATOM   7143 C  CD2 . TYR B 1 385 ? -15.63395 26.93267 18.90360  1.000 30.69602  ?  365 TYR B CD2 1 
ATOM   7144 C  CE1 . TYR B 1 385 ? -14.98190 26.55171 16.25010  1.000 25.48426  ?  365 TYR B CE1 1 
ATOM   7145 C  CE2 . TYR B 1 385 ? -16.44338 26.15107 18.10172  1.000 24.91299  ?  365 TYR B CE2 1 
ATOM   7146 C  CZ  . TYR B 1 385 ? -16.11329 25.96465 16.77621  1.000 26.74165  ?  365 TYR B CZ  1 
ATOM   7147 O  OH  . TYR B 1 385 ? -16.91741 25.18845 15.97422  1.000 30.25780  ?  365 TYR B OH  1 
ATOM   7148 N  N   . ALA B 1 386 ? -14.22031 30.79380 16.92587  1.000 21.71817  ?  366 ALA B N   1 
ATOM   7149 C  CA  . ALA B 1 386 ? -13.79803 31.47483 15.70570  1.000 20.14675  ?  366 ALA B CA  1 
ATOM   7150 C  C   . ALA B 1 386 ? -13.26087 32.86413 16.02161  1.000 20.45471  ?  366 ALA B C   1 
ATOM   7151 O  O   . ALA B 1 386 ? -12.25591 33.29461 15.44448  1.000 23.79447  ?  366 ALA B O   1 
ATOM   7152 C  CB  . ALA B 1 386 ? -14.95229 31.55942 14.70775  1.000 19.32642  ?  366 ALA B CB  1 
ATOM   7153 N  N   . ALA B 1 387 ? -13.92024 33.58054 16.93586  1.000 22.58057  ?  367 ALA B N   1 
ATOM   7154 C  CA  . ALA B 1 387 ? -13.41577 34.88124 17.36264  1.000 23.36354  ?  367 ALA B CA  1 
ATOM   7155 C  C   . ALA B 1 387 ? -12.12705 34.73412 18.15999  1.000 19.65566  ?  367 ALA B C   1 
ATOM   7156 O  O   . ALA B 1 387 ? -11.19700 35.53367 18.00163  1.000 19.54545  ?  367 ALA B O   1 
ATOM   7157 C  CB  . ALA B 1 387 ? -14.47521 35.61285 18.18656  1.000 18.23252  ?  367 ALA B CB  1 
ATOM   7158 N  N   . LEU B 1 388 ? -12.05685 33.71972 19.02579  1.000 19.11341  ?  368 LEU B N   1 
ATOM   7159 C  CA  . LEU B 1 388 ? -10.82827 33.46412 19.76982  1.000 21.85354  ?  368 LEU B CA  1 
ATOM   7160 C  C   . LEU B 1 388 ? -9.68337  33.11388 18.82980  1.000 21.93163  ?  368 LEU B C   1 
ATOM   7161 O  O   . LEU B 1 388 ? -8.52708  33.47056 19.08455  1.000 24.72628  ?  368 LEU B O   1 
ATOM   7162 C  CB  . LEU B 1 388 ? -11.05390 32.34322 20.78254  1.000 18.04780  ?  368 LEU B CB  1 
ATOM   7163 C  CG  . LEU B 1 388 ? -12.02180 32.66371 21.92063  1.000 21.96447  ?  368 LEU B CG  1 
ATOM   7164 C  CD1 . LEU B 1 388 ? -12.38158 31.39918 22.68136  1.000 28.39916  ?  368 LEU B CD1 1 
ATOM   7165 C  CD2 . LEU B 1 388 ? -11.42693 33.70860 22.85024  1.000 18.34416  ?  368 LEU B CD2 1 
ATOM   7166 N  N   . TYR B 1 389 ? -9.98619  32.40914 17.73803  1.000 23.44620  ?  369 TYR B N   1 
ATOM   7167 C  CA  . TYR B 1 389 ? -8.96189  32.11575 16.74267  1.000 20.28039  ?  369 TYR B CA  1 
ATOM   7168 C  C   . TYR B 1 389 ? -8.47712  33.39065 16.06530  1.000 20.91574  ?  369 TYR B C   1 
ATOM   7169 O  O   . TYR B 1 389 ? -7.27158  33.57071 15.85681  1.000 26.74902  ?  369 TYR B O   1 
ATOM   7170 C  CB  . TYR B 1 389 ? -9.50568  31.12509 15.71245  1.000 23.76239  ?  369 TYR B CB  1 
ATOM   7171 C  CG  . TYR B 1 389 ? -8.57929  30.86540 14.54645  1.000 26.81416  ?  369 TYR B CG  1 
ATOM   7172 C  CD1 . TYR B 1 389 ? -8.67244  31.60984 13.37642  1.000 26.53316  ?  369 TYR B CD1 1 
ATOM   7173 C  CD2 . TYR B 1 389 ? -7.62013  29.86445 14.61088  1.000 31.13216  ?  369 TYR B CD2 1 
ATOM   7174 C  CE1 . TYR B 1 389 ? -7.82894  31.37219 12.31060  1.000 27.78529  ?  369 TYR B CE1 1 
ATOM   7175 C  CE2 . TYR B 1 389 ? -6.77255  29.61993 13.54980  1.000 27.58317  ?  369 TYR B CE2 1 
ATOM   7176 C  CZ  . TYR B 1 389 ? -6.88182  30.37510 12.40361  1.000 26.81703  ?  369 TYR B CZ  1 
ATOM   7177 O  OH  . TYR B 1 389 ? -6.03842  30.13187 11.34714  1.000 34.57464  ?  369 TYR B OH  1 
ATOM   7178 N  N   . GLN B 1 390 ? -9.40138  34.29123 15.72342  1.000 19.96604  ?  370 GLN B N   1 
ATOM   7179 C  CA  . GLN B 1 390 ? -9.00938  35.55438 15.10903  1.000 21.18654  ?  370 GLN B CA  1 
ATOM   7180 C  C   . GLN B 1 390 ? -8.33328  36.48100 16.11075  1.000 25.21093  ?  370 GLN B C   1 
ATOM   7181 O  O   . GLN B 1 390 ? -7.49675  37.30468 15.72257  1.000 24.31191  ?  370 GLN B O   1 
ATOM   7182 C  CB  . GLN B 1 390 ? -10.22754 36.23716 14.48677  1.000 19.90366  ?  370 GLN B CB  1 
ATOM   7183 C  CG  . GLN B 1 390 ? -10.87928 35.44437 13.36151  1.000 17.94491  ?  370 GLN B CG  1 
ATOM   7184 C  CD  . GLN B 1 390 ? -9.96518  35.25195 12.16420  1.000 26.28247  ?  370 GLN B CD  1 
ATOM   7185 O  OE1 . GLN B 1 390 ? -8.99965  35.99329 11.97614  1.000 28.47638  ?  370 GLN B OE1 1 
ATOM   7186 N  NE2 . GLN B 1 390 ? -10.26687 34.24911 11.34723  1.000 21.91424  ?  370 GLN B NE2 1 
ATOM   7187 N  N   . LEU B 1 391 ? -8.68176  36.36815 17.39463  1.000 21.18873  ?  371 LEU B N   1 
ATOM   7188 C  CA  . LEU B 1 391 ? -8.03394  37.19068 18.41128  1.000 18.51233  ?  371 LEU B CA  1 
ATOM   7189 C  C   . LEU B 1 391 ? -6.56270  36.82341 18.55522  1.000 20.32332  ?  371 LEU B C   1 
ATOM   7190 O  O   . LEU B 1 391 ? -5.69623  37.70299 18.61841  1.000 25.34700  ?  371 LEU B O   1 
ATOM   7191 C  CB  . LEU B 1 391 ? -8.75829  37.04652 19.75008  1.000 17.74307  ?  371 LEU B CB  1 
ATOM   7192 C  CG  . LEU B 1 391 ? -8.10224  37.75243 20.94166  1.000 18.75555  ?  371 LEU B CG  1 
ATOM   7193 C  CD1 . LEU B 1 391 ? -7.92871  39.23990 20.66901  1.000 18.18487  ?  371 LEU B CD1 1 
ATOM   7194 C  CD2 . LEU B 1 391 ? -8.90328  37.52747 22.21566  1.000 18.45325  ?  371 LEU B CD2 1 
ATOM   7195 N  N   . VAL B 1 392 ? -6.26211  35.52459 18.61127  1.000 20.00547  ?  372 VAL B N   1 
ATOM   7196 C  CA  . VAL B 1 392 ? -4.87381  35.08864 18.72278  1.000 24.32810  ?  372 VAL B CA  1 
ATOM   7197 C  C   . VAL B 1 392 ? -4.09299  35.45785 17.46679  1.000 27.13546  ?  372 VAL B C   1 
ATOM   7198 O  O   . VAL B 1 392 ? -2.92796  35.86770 17.54243  1.000 26.37927  ?  372 VAL B O   1 
ATOM   7199 C  CB  . VAL B 1 392 ? -4.81392  33.57701 19.00898  1.000 23.43878  ?  372 VAL B CB  1 
ATOM   7200 C  CG1 . VAL B 1 392 ? -3.37812  33.07833 18.96404  1.000 20.61571  ?  372 VAL B CG1 1 
ATOM   7201 C  CG2 . VAL B 1 392 ? -5.44693  33.26993 20.35738  1.000 19.92881  ?  372 VAL B CG2 1 
ATOM   7202 N  N   . LYS B 1 393 ? -4.71972  35.32836 16.29404  1.000 24.72066  ?  373 LYS B N   1 
ATOM   7203 C  CA  . LYS B 1 393 ? -4.03804  35.68195 15.05205  1.000 26.31447  ?  373 LYS B CA  1 
ATOM   7204 C  C   . LYS B 1 393 ? -3.72774  37.17312 14.99766  1.000 24.40024  ?  373 LYS B C   1 
ATOM   7205 O  O   . LYS B 1 393 ? -2.68864  37.58018 14.46529  1.000 30.32345  ?  373 LYS B O   1 
ATOM   7206 C  CB  . LYS B 1 393 ? -4.88063  35.26204 13.84718  1.000 25.00669  ?  373 LYS B CB  1 
ATOM   7207 C  CG  . LYS B 1 393 ? -4.07347  35.07625 12.56984  1.000 35.40809  ?  373 LYS B CG  1 
ATOM   7208 C  CD  . LYS B 1 393 ? -4.91556  34.49043 11.44568  1.000 25.21052  ?  373 LYS B CD  1 
ATOM   7209 C  CE  . LYS B 1 393 ? -5.72403  35.56777 10.74285  1.000 33.19901  ?  373 LYS B CE  1 
ATOM   7210 N  NZ  . LYS B 1 393 ? -6.47904  35.02838 9.57830   1.000 37.17671  ?  373 LYS B NZ  1 
ATOM   7211 N  N   . HIS B 1 394 ? -4.61528  38.00290 15.54725  1.000 24.42574  ?  374 HIS B N   1 
ATOM   7212 C  CA  . HIS B 1 394 ? -4.41819  39.44577 15.61447  1.000 22.25000  ?  374 HIS B CA  1 
ATOM   7213 C  C   . HIS B 1 394 ? -3.98996  39.90537 17.00437  1.000 18.87594  ?  374 HIS B C   1 
ATOM   7214 O  O   . HIS B 1 394 ? -4.30347  41.03110 17.40670  1.000 26.39848  ?  374 HIS B O   1 
ATOM   7215 C  CB  . HIS B 1 394 ? -5.69296  40.18043 15.19499  1.000 23.64242  ?  374 HIS B CB  1 
ATOM   7216 C  CG  . HIS B 1 394 ? -6.17540  39.83093 13.82166  1.000 23.20049  ?  374 HIS B CG  1 
ATOM   7217 N  ND1 . HIS B 1 394 ? -6.77058  38.62352 13.52564  1.000 28.64382  ?  374 HIS B ND1 1 
ATOM   7218 C  CD2 . HIS B 1 394 ? -6.15492  40.53362 12.66441  1.000 18.21337  ?  374 HIS B CD2 1 
ATOM   7219 C  CE1 . HIS B 1 394 ? -7.09376  38.59641 12.24492  1.000 26.88462  ?  374 HIS B CE1 1 
ATOM   7220 N  NE2 . HIS B 1 394 ? -6.73019  39.74309 11.69929  1.000 24.34144  ?  374 HIS B NE2 1 
ATOM   7221 N  N   . PHE B 1 395 ? -3.28928  39.05623 17.74763  1.000 24.70197  ?  375 PHE B N   1 
ATOM   7222 C  CA  . PHE B 1 395 ? -2.98339  39.36466 19.14087  1.000 25.70490  ?  375 PHE B CA  1 
ATOM   7223 C  C   . PHE B 1 395 ? -2.06178  40.57635 19.23163  1.000 22.63340  ?  375 PHE B C   1 
ATOM   7224 O  O   . PHE B 1 395 ? -1.05124  40.63797 18.52097  1.000 24.94181  ?  375 PHE B O   1 
ATOM   7225 C  CB  . PHE B 1 395 ? -2.34369  38.16632 19.83531  1.000 20.62955  ?  375 PHE B CB  1 
ATOM   7226 C  CG  . PHE B 1 395 ? -2.55591  38.15419 21.32066  1.000 23.83067  ?  375 PHE B CG  1 
ATOM   7227 C  CD1 . PHE B 1 395 ? -3.79841  37.84699 21.85131  1.000 20.56481  ?  375 PHE B CD1 1 
ATOM   7228 C  CD2 . PHE B 1 395 ? -1.52221  38.47147 22.18579  1.000 27.54007  ?  375 PHE B CD2 1 
ATOM   7229 C  CE1 . PHE B 1 395 ? -4.00301  37.84143 23.21618  1.000 21.17762  ?  375 PHE B CE1 1 
ATOM   7230 C  CE2 . PHE B 1 395 ? -1.72063  38.46811 23.55393  1.000 28.71855  ?  375 PHE B CE2 1 
ATOM   7231 C  CZ  . PHE B 1 395 ? -2.96343  38.15440 24.06894  1.000 28.14706  ?  375 PHE B CZ  1 
ATOM   7232 N  N   . PRO B 1 396 ? -2.36936  41.55128 20.08606  1.000 28.21444  ?  376 PRO B N   1 
ATOM   7233 C  CA  . PRO B 1 396 ? -1.54152  42.75761 20.16251  1.000 27.14361  ?  376 PRO B CA  1 
ATOM   7234 C  C   . PRO B 1 396 ? -0.50633  42.68855 21.26979  1.000 26.48373  ?  376 PRO B C   1 
ATOM   7235 O  O   . PRO B 1 396 ? -0.42382  41.69806 22.00313  1.000 29.33972  ?  376 PRO B O   1 
ATOM   7236 C  CB  . PRO B 1 396 ? -2.57443  43.84719 20.45236  1.000 26.33919  ?  376 PRO B CB  1 
ATOM   7237 C  CG  . PRO B 1 396 ? -3.54336  43.13919 21.36442  1.000 20.45058  ?  376 PRO B CG  1 
ATOM   7238 C  CD  . PRO B 1 396 ? -3.58458  41.68154 20.90963  1.000 20.39018  ?  376 PRO B CD  1 
ATOM   7239 N  N   . ASP B 1 397 ? 0.28841   43.74339 21.39164  1.000 29.78041  ?  377 ASP B N   1 
ATOM   7240 C  CA  . ASP B 1 397 ? 1.10557   43.99189 22.56456  1.000 30.62474  ?  377 ASP B CA  1 
ATOM   7241 C  C   . ASP B 1 397 ? 0.49076   45.16183 23.32907  1.000 32.81352  ?  377 ASP B C   1 
ATOM   7242 O  O   . ASP B 1 397 ? -0.63885  45.58363 23.05334  1.000 33.33593  ?  377 ASP B O   1 
ATOM   7243 C  CB  . ASP B 1 397 ? 2.56124   44.25343 22.16809  1.000 29.89686  ?  377 ASP B CB  1 
ATOM   7244 C  CG  . ASP B 1 397 ? 2.71372   45.45058 21.25075  1.000 30.59360  ?  377 ASP B CG  1 
ATOM   7245 O  OD1 . ASP B 1 397 ? 1.73769   45.80418 20.55728  1.000 42.86114  ?  377 ASP B OD1 1 
ATOM   7246 O  OD2 . ASP B 1 397 ? 3.81591   46.03814 21.22368  1.000 30.46034  ?  377 ASP B OD2 1 
ATOM   7247 N  N   . LYS B 1 398 ? 1.23862   45.69437 24.29654  1.000 37.20807  ?  378 LYS B N   1 
ATOM   7248 C  CA  . LYS B 1 398 ? 0.71050   46.77923 25.11542  1.000 34.12155  ?  378 LYS B CA  1 
ATOM   7249 C  C   . LYS B 1 398 ? 0.43552   48.03817 24.30276  1.000 31.28281  ?  378 LYS B C   1 
ATOM   7250 O  O   . LYS B 1 398 ? -0.34809  48.88583 24.74302  1.000 30.46247  ?  378 LYS B O   1 
ATOM   7251 C  CB  . LYS B 1 398 ? 1.67515   47.09101 26.26006  1.000 37.13420  ?  378 LYS B CB  1 
ATOM   7252 C  CG  . LYS B 1 398 ? 1.30984   46.41334 27.57059  1.000 33.15114  ?  378 LYS B CG  1 
ATOM   7253 C  CD  . LYS B 1 398 ? 2.28459   46.78362 28.67501  1.000 43.91889  ?  378 LYS B CD  1 
ATOM   7254 C  CE  . LYS B 1 398 ? 2.23916   45.77588 29.81082  1.000 36.13295  ?  378 LYS B CE  1 
ATOM   7255 N  NZ  . LYS B 1 398 ? 3.23037   46.09578 30.87332  1.000 49.82024  ?  378 LYS B NZ  1 
ATOM   7256 N  N   . SER B 1 399 ? 1.05634   48.18070 23.12904  1.000 29.62144  ?  379 SER B N   1 
ATOM   7257 C  CA  . SER B 1 399 ? 0.82843   49.36403 22.30804  1.000 29.73869  ?  379 SER B CA  1 
ATOM   7258 C  C   . SER B 1 399 ? -0.53949  49.35487 21.63827  1.000 33.36911  ?  379 SER B C   1 
ATOM   7259 O  O   . SER B 1 399 ? -1.01737  50.41908 21.22905  1.000 31.39972  ?  379 SER B O   1 
ATOM   7260 C  CB  . SER B 1 399 ? 1.91923   49.48832 21.24358  1.000 27.17885  ?  379 SER B CB  1 
ATOM   7261 O  OG  . SER B 1 399 ? 1.87490   48.40077 20.33765  1.000 26.38755  ?  379 SER B OG  1 
ATOM   7262 N  N   . LEU B 1 400 ? -1.17566  48.18886 21.52518  1.000 26.97460  ?  380 LEU B N   1 
ATOM   7263 C  CA  . LEU B 1 400 ? -2.50140  48.04841 20.92122  1.000 25.88011  ?  380 LEU B CA  1 
ATOM   7264 C  C   . LEU B 1 400 ? -2.54002  48.68480 19.52817  1.000 28.14347  ?  380 LEU B C   1 
ATOM   7265 O  O   . LEU B 1 400 ? -3.22134  49.67984 19.27828  1.000 23.97742  ?  380 LEU B O   1 
ATOM   7266 C  CB  . LEU B 1 400 ? -3.57651  48.64764 21.83306  1.000 22.51525  ?  380 LEU B CB  1 
ATOM   7267 C  CG  . LEU B 1 400 ? -3.75915  47.99006 23.20112  1.000 21.73341  ?  380 LEU B CG  1 
ATOM   7268 C  CD1 . LEU B 1 400 ? -4.68145  48.82832 24.06787  1.000 22.93560  ?  380 LEU B CD1 1 
ATOM   7269 C  CD2 . LEU B 1 400 ? -4.29899  46.57571 23.05195  1.000 23.41705  ?  380 LEU B CD2 1 
ATOM   7270 N  N   . ASN B 1 401 ? -1.76603  48.07972 18.63047  1.000 26.79092  ?  381 ASN B N   1 
ATOM   7271 C  CA  . ASN B 1 401 ? -1.66511  48.53666 17.25341  1.000 20.85598  ?  381 ASN B CA  1 
ATOM   7272 C  C   . ASN B 1 401 ? -3.05298  48.60729 16.61724  1.000 23.30526  ?  381 ASN B C   1 
ATOM   7273 O  O   . ASN B 1 401 ? -3.76423  47.59117 16.58317  1.000 28.76111  ?  381 ASN B O   1 
ATOM   7274 C  CB  . ASN B 1 401 ? -0.76464  47.59953 16.45242  1.000 20.97669  ?  381 ASN B CB  1 
ATOM   7275 C  CG  . ASN B 1 401 ? -0.32616  48.19777 15.12830  1.000 31.80547  ?  381 ASN B CG  1 
ATOM   7276 O  OD1 . ASN B 1 401 ? -1.14087  48.71179 14.36169  1.000 26.04800  ?  381 ASN B OD1 1 
ATOM   7277 N  ND2 . ASN B 1 401 ? 0.97206   48.13528 14.85486  1.000 36.32099  ?  381 ASN B ND2 1 
ATOM   7278 N  N   . PRO B 1 402 ? -3.47139  49.77126 16.11344  1.000 20.77330  ?  382 PRO B N   1 
ATOM   7279 C  CA  . PRO B 1 402 ? -4.83676  49.89260 15.57449  1.000 19.07897  ?  382 PRO B CA  1 
ATOM   7280 C  C   . PRO B 1 402 ? -5.10607  49.00196 14.37500  1.000 18.93784  ?  382 PRO B C   1 
ATOM   7281 O  O   . PRO B 1 402 ? -6.27041  48.66760 14.12495  1.000 23.40594  ?  382 PRO B O   1 
ATOM   7282 C  CB  . PRO B 1 402 ? -4.93747  51.37858 15.19916  1.000 19.65425  ?  382 PRO B CB  1 
ATOM   7283 C  CG  . PRO B 1 402 ? -3.84123  52.05403 15.96630  1.000 20.05589  ?  382 PRO B CG  1 
ATOM   7284 C  CD  . PRO B 1 402 ? -2.74216  51.04890 16.07989  1.000 19.96565  ?  382 PRO B CD  1 
ATOM   7285 N  N   . VAL B 1 403 ? -4.07480  48.60944 13.62405  1.000 19.89479  ?  383 VAL B N   1 
ATOM   7286 C  CA  . VAL B 1 403 ? -4.28842  47.75413 12.46038  1.000 19.17992  ?  383 VAL B CA  1 
ATOM   7287 C  C   . VAL B 1 403 ? -4.77826  46.37814 12.89219  1.000 26.18503  ?  383 VAL B C   1 
ATOM   7288 O  O   . VAL B 1 403 ? -5.64091  45.77669 12.24026  1.000 32.06496  ?  383 VAL B O   1 
ATOM   7289 C  CB  . VAL B 1 403 ? -2.99966  47.65913 11.62399  1.000 19.75011  ?  383 VAL B CB  1 
ATOM   7290 C  CG1 . VAL B 1 403 ? -3.22795  46.80391 10.38878  1.000 19.75491  ?  383 VAL B CG1 1 
ATOM   7291 C  CG2 . VAL B 1 403 ? -2.51626  49.04723 11.23467  1.000 20.41573  ?  383 VAL B CG2 1 
ATOM   7292 N  N   . LEU B 1 404 ? -4.23909  45.85899 13.99740  1.000 24.15706  ?  384 LEU B N   1 
ATOM   7293 C  CA  . LEU B 1 404 ? -4.68290  44.56340 14.50058  1.000 23.80706  ?  384 LEU B CA  1 
ATOM   7294 C  C   . LEU B 1 404 ? -6.14022  44.61204 14.94581  1.000 25.43274  ?  384 LEU B C   1 
ATOM   7295 O  O   . LEU B 1 404 ? -6.91737  43.69533 14.65310  1.000 25.76565  ?  384 LEU B O   1 
ATOM   7296 C  CB  . LEU B 1 404 ? -3.78166  44.11467 15.65219  1.000 21.24435  ?  384 LEU B CB  1 
ATOM   7297 C  CG  . LEU B 1 404 ? -2.28533  44.02225 15.33959  1.000 20.21256  ?  384 LEU B CG  1 
ATOM   7298 C  CD1 . LEU B 1 404 ? -1.48598  43.73464 16.59852  1.000 20.24669  ?  384 LEU B CD1 1 
ATOM   7299 C  CD2 . LEU B 1 404 ? -2.02704  42.95975 14.28771  1.000 24.44829  ?  384 LEU B CD2 1 
ATOM   7300 N  N   . THR B 1 405 ? -6.52569  45.67186 15.66300  1.000 21.62809  ?  385 THR B N   1 
ATOM   7301 C  CA  . THR B 1 405 ? -7.90201  45.79511 16.13442  1.000 23.17950  ?  385 THR B CA  1 
ATOM   7302 C  C   . THR B 1 405 ? -8.87639  45.95051 14.97433  1.000 24.93535  ?  385 THR B C   1 
ATOM   7303 O  O   . THR B 1 405 ? -9.93280  45.30747 14.95060  1.000 26.39735  ?  385 THR B O   1 
ATOM   7304 C  CB  . THR B 1 405 ? -8.01952  46.97762 17.09500  1.000 19.34196  ?  385 THR B CB  1 
ATOM   7305 O  OG1 . THR B 1 405 ? -7.16224  46.76232 18.22217  1.000 22.20660  ?  385 THR B OG1 1 
ATOM   7306 C  CG2 . THR B 1 405 ? -9.45010  47.13475 17.57222  1.000 25.70819  ?  385 THR B CG2 1 
ATOM   7307 N  N   . ALA B 1 406 ? -8.53389  46.79353 13.99742  1.000 20.34285  ?  386 ALA B N   1 
ATOM   7308 C  CA  . ALA B 1 406 ? -9.43508  47.03173 12.87435  1.000 24.74446  ?  386 ALA B CA  1 
ATOM   7309 C  C   . ALA B 1 406 ? -9.64908  45.76352 12.05478  1.000 21.34432  ?  386 ALA B C   1 
ATOM   7310 O  O   . ALA B 1 406 ? -10.77742 45.46248 11.65106  1.000 24.70090  ?  386 ALA B O   1 
ATOM   7311 C  CB  . ALA B 1 406 ? -8.89304  48.15348 11.99026  1.000 18.32998  ?  386 ALA B CB  1 
ATOM   7312 N  N   . ARG B 1 407 ? -8.58423  44.99259 11.81366  1.000 23.99132  ?  387 ARG B N   1 
ATOM   7313 C  CA  . ARG B 1 407 ? -8.73653  43.77372 11.02194  1.000 26.40225  ?  387 ARG B CA  1 
ATOM   7314 C  C   . ARG B 1 407 ? -9.54452  42.71798 11.76739  1.000 24.12635  ?  387 ARG B C   1 
ATOM   7315 O  O   . ARG B 1 407 ? -10.33336 41.98560 11.15782  1.000 25.95075  ?  387 ARG B O   1 
ATOM   7316 C  CB  . ARG B 1 407 ? -7.37301  43.19554 10.64843  1.000 33.83033  ?  387 ARG B CB  1 
ATOM   7317 C  CG  . ARG B 1 407 ? -6.56229  43.96671 9.62939   1.000 31.96910  ?  387 ARG B CG  1 
ATOM   7318 C  CD  . ARG B 1 407 ? -7.14850  43.96015 8.22727   1.000 43.74807  ?  387 ARG B CD  1 
ATOM   7319 N  NE  . ARG B 1 407 ? -8.13739  42.91119 8.03704   1.000 48.93013  ?  387 ARG B NE  1 
ATOM   7320 C  CZ  . ARG B 1 407 ? -8.54839  42.47732 6.85672   1.000 50.51175  ?  387 ARG B CZ  1 
ATOM   7321 N  NH1 . ARG B 1 407 ? -8.00074  42.90818 5.73584   1.000 53.34933  ?  387 ARG B NH1 1 
ATOM   7322 N  NH2 . ARG B 1 407 ? -9.54471  41.60022 6.80071   1.000 56.09566  ?  387 ARG B NH2 1 
ATOM   7323 N  N   . PHE B 1 408 ? -9.34429  42.60702 13.08108  1.000 24.52275  ?  388 PHE B N   1 
ATOM   7324 C  CA  . PHE B 1 408 ? -10.15123 41.68809 13.87911  1.000 19.36980  ?  388 PHE B CA  1 
ATOM   7325 C  C   . PHE B 1 408 ? -11.62583 42.04928 13.79657  1.000 22.16333  ?  388 PHE B C   1 
ATOM   7326 O  O   . PHE B 1 408 ? -12.47798 41.17916 13.58846  1.000 21.68258  ?  388 PHE B O   1 
ATOM   7327 C  CB  . PHE B 1 408 ? -9.67563  41.69162 15.33455  1.000 25.77039  ?  388 PHE B CB  1 
ATOM   7328 C  CG  . PHE B 1 408 ? -10.54913 40.88951 16.26975  1.000 24.46650  ?  388 PHE B CG  1 
ATOM   7329 C  CD1 . PHE B 1 408 ? -10.33150 39.53113 16.45642  1.000 22.20567  ?  388 PHE B CD1 1 
ATOM   7330 C  CD2 . PHE B 1 408 ? -11.58119 41.49788 16.96984  1.000 21.06167  ?  388 PHE B CD2 1 
ATOM   7331 C  CE1 . PHE B 1 408 ? -11.13175 38.79860 17.31793  1.000 21.13057  ?  388 PHE B CE1 1 
ATOM   7332 C  CE2 . PHE B 1 408 ? -12.38394 40.76972 17.82890  1.000 17.78952  ?  388 PHE B CE2 1 
ATOM   7333 C  CZ  . PHE B 1 408 ? -12.15820 39.41953 18.00388  1.000 19.76606  ?  388 PHE B CZ  1 
ATOM   7334 N  N   . ASN B 1 409 ? -11.94446 43.33460 13.96888  1.000 22.61918  ?  389 ASN B N   1 
ATOM   7335 C  CA  . ASN B 1 409 ? -13.32867 43.77935 13.86557  1.000 20.95052  ?  389 ASN B CA  1 
ATOM   7336 C  C   . ASN B 1 409 ? -13.90000 43.49262 12.48433  1.000 24.47013  ?  389 ASN B C   1 
ATOM   7337 O  O   . ASN B 1 409 ? -15.09804 43.21527 12.35120  1.000 22.12538  ?  389 ASN B O   1 
ATOM   7338 C  CB  . ASN B 1 409 ? -13.41899 45.27104 14.18576  1.000 25.11630  ?  389 ASN B CB  1 
ATOM   7339 C  CG  . ASN B 1 409 ? -13.21590 45.56220 15.66009  1.000 23.68509  ?  389 ASN B CG  1 
ATOM   7340 O  OD1 . ASN B 1 409 ? -13.52134 44.73233 16.51685  1.000 30.27234  ?  389 ASN B OD1 1 
ATOM   7341 N  ND2 . ASN B 1 409 ? -12.70076 46.74707 15.96351  1.000 21.85751  ?  389 ASN B ND2 1 
ATOM   7342 N  N   . ARG B 1 410 ? -13.05942 43.55132 11.44846  1.000 23.89219  ?  390 ARG B N   1 
ATOM   7343 C  CA  . ARG B 1 410 ? -13.52075 43.24562 10.09863  1.000 24.30508  ?  390 ARG B CA  1 
ATOM   7344 C  C   . ARG B 1 410 ? -13.90032 41.77558 9.96012   1.000 23.95225  ?  390 ARG B C   1 
ATOM   7345 O  O   . ARG B 1 410 ? -14.93747 41.44940 9.37068   1.000 23.75849  ?  390 ARG B O   1 
ATOM   7346 C  CB  . ARG B 1 410 ? -12.43923 43.61501 9.08345   1.000 27.57687  ?  390 ARG B CB  1 
ATOM   7347 C  CG  . ARG B 1 410 ? -12.83707 43.37503 7.63876   1.000 49.27271  ?  390 ARG B CG  1 
ATOM   7348 C  CD  . ARG B 1 410 ? -13.78611 44.44590 7.13026   1.000 64.33588  ?  390 ARG B CD  1 
ATOM   7349 N  NE  . ARG B 1 410 ? -14.41533 44.05379 5.87464   1.000 73.74516  ?  390 ARG B NE  1 
ATOM   7350 C  CZ  . ARG B 1 410 ? -13.83079 44.12493 4.68632   1.000 74.44691  ?  390 ARG B CZ  1 
ATOM   7351 N  NH1 . ARG B 1 410 ? -12.58878 44.56147 4.55100   1.000 63.20261  ?  390 ARG B NH1 1 
ATOM   7352 N  NH2 . ARG B 1 410 ? -14.50776 43.74318 3.60680   1.000 58.50707  ?  390 ARG B NH2 1 
ATOM   7353 N  N   . GLU B 1 411 ? -13.06851 40.87419 10.48797  1.000 20.72079  ?  391 GLU B N   1 
ATOM   7354 C  CA  . GLU B 1 411 ? -13.36644 39.44794 10.39792  1.000 19.32411  ?  391 GLU B CA  1 
ATOM   7355 C  C   . GLU B 1 411 ? -14.63460 39.09452 11.16570  1.000 22.67579  ?  391 GLU B C   1 
ATOM   7356 O  O   . GLU B 1 411 ? -15.44726 38.28736 10.69908  1.000 21.71232  ?  391 GLU B O   1 
ATOM   7357 C  CB  . GLU B 1 411 ? -12.18242 38.62831 10.91296  1.000 16.18922  ?  391 GLU B CB  1 
ATOM   7358 C  CG  . GLU B 1 411 ? -10.86998 38.87928 10.17837  1.000 24.91309  ?  391 GLU B CG  1 
ATOM   7359 C  CD  . GLU B 1 411 ? -10.86937 38.36323 8.74821   1.000 31.32850  ?  391 GLU B CD  1 
ATOM   7360 O  OE1 . GLU B 1 411 ? -11.81658 37.64717 8.36054   1.000 33.39950  ?  391 GLU B OE1 1 
ATOM   7361 O  OE2 . GLU B 1 411 ? -9.91343  38.67702 8.00782   1.000 38.11059  ?  391 GLU B OE2 1 
ATOM   7362 N  N   . ILE B 1 412 ? -14.81744 39.68305 12.34970  1.000 25.45391  ?  392 ILE B N   1 
ATOM   7363 C  CA  . ILE B 1 412 ? -16.00057 39.38721 13.15154  1.000 19.61780  ?  392 ILE B CA  1 
ATOM   7364 C  C   . ILE B 1 412 ? -17.26644 39.86847 12.45332  1.000 21.60325  ?  392 ILE B C   1 
ATOM   7365 O  O   . ILE B 1 412 ? -18.27511 39.15332 12.41264  1.000 26.76326  ?  392 ILE B O   1 
ATOM   7366 C  CB  . ILE B 1 412 ? -15.85884 40.00383 14.55499  1.000 18.30812  ?  392 ILE B CB  1 
ATOM   7367 C  CG1 . ILE B 1 412 ? -14.67154 39.38153 15.29119  1.000 21.65995  ?  392 ILE B CG1 1 
ATOM   7368 C  CG2 . ILE B 1 412 ? -17.14041 39.82428 15.35400  1.000 15.47392  ?  392 ILE B CG2 1 
ATOM   7369 C  CD1 . ILE B 1 412 ? -14.69884 37.87139 15.31900  1.000 17.02692  ?  392 ILE B CD1 1 
ATOM   7370 N  N   . GLU B 1 413 ? -17.23992 41.07948 11.89018  1.000 18.18727  ?  393 GLU B N   1 
ATOM   7371 C  CA  . GLU B 1 413 ? -18.43786 41.60267 11.23929  1.000 22.99822  ?  393 GLU B CA  1 
ATOM   7372 C  C   . GLU B 1 413 ? -18.80462 40.77818 10.00880  1.000 21.03863  ?  393 GLU B C   1 
ATOM   7373 O  O   . GLU B 1 413 ? -19.98938 40.55680 9.73689   1.000 23.17678  ?  393 GLU B O   1 
ATOM   7374 C  CB  . GLU B 1 413 ? -18.25989 43.08430 10.88971  1.000 18.32537  ?  393 GLU B CB  1 
ATOM   7375 C  CG  . GLU B 1 413 ? -17.45169 43.38286 9.64054   1.000 34.35005  ?  393 GLU B CG  1 
ATOM   7376 C  CD  . GLU B 1 413 ? -17.44802 44.85928 9.29414   1.000 46.85821  ?  393 GLU B CD  1 
ATOM   7377 O  OE1 . GLU B 1 413 ? -17.63397 45.68703 10.21161  1.000 40.87583  ?  393 GLU B OE1 1 
ATOM   7378 O  OE2 . GLU B 1 413 ? -17.26747 45.19188 8.10360   1.000 58.95873  ?  393 GLU B OE2 1 
ATOM   7379 N  N   . THR B 1 414 ? -17.80653 40.30226 9.26041   1.000 17.99061  ?  394 THR B N   1 
ATOM   7380 C  CA  . THR B 1 414 ? -18.09583 39.46044 8.10353   1.000 18.21940  ?  394 THR B CA  1 
ATOM   7381 C  C   . THR B 1 414 ? -18.59324 38.08783 8.53971   1.000 18.73230  ?  394 THR B C   1 
ATOM   7382 O  O   . THR B 1 414 ? -19.51279 37.52954 7.92863   1.000 17.57729  ?  394 THR B O   1 
ATOM   7383 C  CB  . THR B 1 414 ? -16.85124 39.32881 7.22364   1.000 21.84057  ?  394 THR B CB  1 
ATOM   7384 O  OG1 . THR B 1 414 ? -16.56798 40.58881 6.60246   1.000 29.58683  ?  394 THR B OG1 1 
ATOM   7385 C  CG2 . THR B 1 414 ? -17.06337 38.27903 6.14146   1.000 16.78202  ?  394 THR B CG2 1 
ATOM   7386 N  N   . MET B 1 415 ? -17.99899 37.53323 9.59935   1.000 20.80327  ?  395 MET B N   1 
ATOM   7387 C  CA  . MET B 1 415 ? -18.44419 36.24345 10.11718  1.000 17.76466  ?  395 MET B CA  1 
ATOM   7388 C  C   . MET B 1 415 ? -19.91906 36.27855 10.50043  1.000 24.39796  ?  395 MET B C   1 
ATOM   7389 O  O   . MET B 1 415 ? -20.67239 35.34899 10.18780  1.000 24.80776  ?  395 MET B O   1 
ATOM   7390 C  CB  . MET B 1 415 ? -17.58846 35.84200 11.31881  1.000 19.37945  ?  395 MET B CB  1 
ATOM   7391 C  CG  . MET B 1 415 ? -18.15047 34.68451 12.12580  1.000 24.10516  ?  395 MET B CG  1 
ATOM   7392 S  SD  . MET B 1 415 ? -17.21823 34.38016 13.63756  1.000 30.07145  ?  395 MET B SD  1 
ATOM   7393 C  CE  . MET B 1 415 ? -17.88436 35.65363 14.70731  1.000 22.16998  ?  395 MET B CE  1 
ATOM   7394 N  N   . PHE B 1 416 ? -20.35023 37.34489 11.17727  1.000 18.39387  ?  396 PHE B N   1 
ATOM   7395 C  CA  . PHE B 1 416 ? -21.73854 37.44083 11.61490  1.000 16.84931  ?  396 PHE B CA  1 
ATOM   7396 C  C   . PHE B 1 416 ? -22.66893 37.83254 10.47251  1.000 23.40629  ?  396 PHE B C   1 
ATOM   7397 O  O   . PHE B 1 416 ? -23.71763 37.20764 10.27882  1.000 25.23165  ?  396 PHE B O   1 
ATOM   7398 C  CB  . PHE B 1 416 ? -21.86459 38.44058 12.76548  1.000 19.21095  ?  396 PHE B CB  1 
ATOM   7399 C  CG  . PHE B 1 416 ? -23.27367 38.62164 13.25012  1.000 19.94989  ?  396 PHE B CG  1 
ATOM   7400 C  CD1 . PHE B 1 416 ? -23.84698 37.69986 14.11027  1.000 19.05902  ?  396 PHE B CD1 1 
ATOM   7401 C  CD2 . PHE B 1 416 ? -24.02913 39.70853 12.83814  1.000 22.98595  ?  396 PHE B CD2 1 
ATOM   7402 C  CE1 . PHE B 1 416 ? -25.14560 37.85904 14.55446  1.000 22.42580  ?  396 PHE B CE1 1 
ATOM   7403 C  CE2 . PHE B 1 416 ? -25.32843 39.87393 13.27801  1.000 22.27463  ?  396 PHE B CE2 1 
ATOM   7404 C  CZ  . PHE B 1 416 ? -25.88730 38.94776 14.13776  1.000 29.01236  ?  396 PHE B CZ  1 
ATOM   7405 N  N   . ASP B 1 417 ? -22.31201 38.87760 9.71935   1.000 21.72546  ?  397 ASP B N   1 
ATOM   7406 C  CA  . ASP B 1 417 ? -23.20673 39.37974 8.67909   1.000 21.45656  ?  397 ASP B CA  1 
ATOM   7407 C  C   . ASP B 1 417 ? -23.50108 38.31286 7.63195   1.000 25.04728  ?  397 ASP B C   1 
ATOM   7408 O  O   . ASP B 1 417 ? -24.62970 38.21733 7.13548   1.000 25.22891  ?  397 ASP B O   1 
ATOM   7409 C  CB  . ASP B 1 417 ? -22.61201 40.62721 8.02489   1.000 20.38446  ?  397 ASP B CB  1 
ATOM   7410 C  CG  . ASP B 1 417 ? -22.61016 41.82834 8.95392   1.000 24.78439  ?  397 ASP B CG  1 
ATOM   7411 O  OD1 . ASP B 1 417 ? -23.15259 41.71781 10.07384  1.000 29.12883  ?  397 ASP B OD1 1 
ATOM   7412 O  OD2 . ASP B 1 417 ? -22.06723 42.88389 8.56474   1.000 23.82628  ?  397 ASP B OD2 1 
ATOM   7413 N  N   . ASP B 1 418 ? -22.50083 37.49912 7.28389   1.000 28.08742  ?  398 ASP B N   1 
ATOM   7414 C  CA  . ASP B 1 418 ? -22.74291 36.39344 6.36197   1.000 24.95182  ?  398 ASP B CA  1 
ATOM   7415 C  C   . ASP B 1 418 ? -23.71635 35.38433 6.95748   1.000 25.68810  ?  398 ASP B C   1 
ATOM   7416 O  O   . ASP B 1 418 ? -24.57663 34.84695 6.24987   1.000 32.30431  ?  398 ASP B O   1 
ATOM   7417 C  CB  . ASP B 1 418 ? -21.42491 35.71245 5.99525   1.000 20.50609  ?  398 ASP B CB  1 
ATOM   7418 C  CG  . ASP B 1 418 ? -20.62369 36.50306 4.98275   1.000 34.45293  ?  398 ASP B CG  1 
ATOM   7419 O  OD1 . ASP B 1 418 ? -21.21116 37.37551 4.30817   1.000 34.50583  ?  398 ASP B OD1 1 
ATOM   7420 O  OD2 . ASP B 1 418 ? -19.40728 36.24922 4.85826   1.000 42.37009  ?  398 ASP B OD2 1 
ATOM   7421 N  N   . THR B 1 419 ? -23.59648 35.11498 8.25948   1.000 22.84767  ?  399 THR B N   1 
ATOM   7422 C  CA  . THR B 1 419 ? -24.53031 34.20692 8.91717   1.000 22.15582  ?  399 THR B CA  1 
ATOM   7423 C  C   . THR B 1 419 ? -25.92314 34.81864 9.00638   1.000 23.14963  ?  399 THR B C   1 
ATOM   7424 O  O   . THR B 1 419 ? -26.92460 34.13065 8.77658   1.000 23.86270  ?  399 THR B O   1 
ATOM   7425 C  CB  . THR B 1 419 ? -24.01144 33.83819 10.30685  1.000 24.54268  ?  399 THR B CB  1 
ATOM   7426 O  OG1 . THR B 1 419 ? -22.72292 33.22263 10.18620  1.000 25.09947  ?  399 THR B OG1 1 
ATOM   7427 C  CG2 . THR B 1 419 ? -24.96515 32.87351 10.99860  1.000 20.39172  ?  399 THR B CG2 1 
ATOM   7428 N  N   . ARG B 1 420 ? -26.00357 36.11023 9.33646   1.000 22.81408  ?  400 ARG B N   1 
ATOM   7429 C  CA  . ARG B 1 420 ? -27.29204 36.79590 9.39125   1.000 22.32695  ?  400 ARG B CA  1 
ATOM   7430 C  C   . ARG B 1 420 ? -28.03323 36.68886 8.06342   1.000 23.84475  ?  400 ARG B C   1 
ATOM   7431 O  O   . ARG B 1 420 ? -29.22625 36.36459 8.02844   1.000 27.24569  ?  400 ARG B O   1 
ATOM   7432 C  CB  . ARG B 1 420 ? -27.08125 38.26045 9.77348   1.000 28.40402  ?  400 ARG B CB  1 
ATOM   7433 C  CG  . ARG B 1 420 ? -28.32849 39.12025 9.67960   1.000 20.85803  ?  400 ARG B CG  1 
ATOM   7434 C  CD  . ARG B 1 420 ? -27.95035 40.57068 9.44634   1.000 23.61985  ?  400 ARG B CD  1 
ATOM   7435 N  NE  . ARG B 1 420 ? -27.26530 40.74098 8.17038   1.000 29.35084  ?  400 ARG B NE  1 
ATOM   7436 C  CZ  . ARG B 1 420 ? -26.64921 41.85196 7.79073   1.000 27.13196  ?  400 ARG B CZ  1 
ATOM   7437 N  NH1 . ARG B 1 420 ? -26.59886 42.91665 8.57406   1.000 33.63433  ?  400 ARG B NH1 1 
ATOM   7438 N  NH2 . ARG B 1 420 ? -26.06430 41.89385 6.59695   1.000 25.29188  ?  400 ARG B NH2 1 
ATOM   7439 N  N   . ASP B 1 421 ? -27.33897 36.96545 6.95673   1.000 23.67692  ?  401 ASP B N   1 
ATOM   7440 C  CA  . ASP B 1 421 ? -27.96560 36.86651 5.64171   1.000 25.44453  ?  401 ASP B CA  1 
ATOM   7441 C  C   . ASP B 1 421 ? -28.45157 35.44894 5.36436   1.000 27.65604  ?  401 ASP B C   1 
ATOM   7442 O  O   . ASP B 1 421 ? -29.54508 35.25373 4.82088   1.000 29.32423  ?  401 ASP B O   1 
ATOM   7443 C  CB  . ASP B 1 421 ? -26.98475 37.31636 4.55894   1.000 24.04318  ?  401 ASP B CB  1 
ATOM   7444 C  CG  . ASP B 1 421 ? -26.58644 38.77251 4.70110   1.000 28.92065  ?  401 ASP B CG  1 
ATOM   7445 O  OD1 . ASP B 1 421 ? -27.31547 39.52556 5.38097   1.000 28.11439  ?  401 ASP B OD1 1 
ATOM   7446 O  OD2 . ASP B 1 421 ? -25.54460 39.16425 4.13241   1.000 28.88935  ?  401 ASP B OD2 1 
ATOM   7447 N  N   . PHE B 1 422 ? -27.64892 34.44652 5.72837   1.000 23.10933  ?  402 PHE B N   1 
ATOM   7448 C  CA  . PHE B 1 422 ? -28.03124 33.05909 5.48597   1.000 20.31799  ?  402 PHE B CA  1 
ATOM   7449 C  C   . PHE B 1 422 ? -29.25380 32.66711 6.30778   1.000 22.83558  ?  402 PHE B C   1 
ATOM   7450 O  O   . PHE B 1 422 ? -30.15000 31.97867 5.80558   1.000 20.37629  ?  402 PHE B O   1 
ATOM   7451 C  CB  . PHE B 1 422 ? -26.85228 32.13516 5.79296   1.000 21.56262  ?  402 PHE B CB  1 
ATOM   7452 C  CG  . PHE B 1 422 ? -27.05831 30.71652 5.34593   1.000 21.28569  ?  402 PHE B CG  1 
ATOM   7453 C  CD1 . PHE B 1 422 ? -27.30591 30.42329 4.01620   1.000 25.09075  ?  402 PHE B CD1 1 
ATOM   7454 C  CD2 . PHE B 1 422 ? -26.99723 29.67524 6.25522   1.000 22.20379  ?  402 PHE B CD2 1 
ATOM   7455 C  CE1 . PHE B 1 422 ? -27.49212 29.11814 3.60238   1.000 22.09917  ?  402 PHE B CE1 1 
ATOM   7456 C  CE2 . PHE B 1 422 ? -27.18255 28.36805 5.84684   1.000 23.15775  ?  402 PHE B CE2 1 
ATOM   7457 C  CZ  . PHE B 1 422 ? -27.42868 28.08995 4.51895   1.000 18.23546  ?  402 PHE B CZ  1 
ATOM   7458 N  N   . ILE B 1 423 ? -29.30421 33.08829 7.57418   1.000 23.41630  ?  403 ILE B N   1 
ATOM   7459 C  CA  . ILE B 1 423 ? -30.44438 32.75803 8.42595   1.000 18.50453  ?  403 ILE B CA  1 
ATOM   7460 C  C   . ILE B 1 423 ? -31.71827 33.39129 7.88093   1.000 24.21368  ?  403 ILE B C   1 
ATOM   7461 O  O   . ILE B 1 423 ? -32.78586 32.76532 7.87101   1.000 25.23740  ?  403 ILE B O   1 
ATOM   7462 C  CB  . ILE B 1 423 ? -30.17296 33.19200 9.87896   1.000 21.51975  ?  403 ILE B CB  1 
ATOM   7463 C  CG1 . ILE B 1 423 ? -28.99607 32.41048 10.46345  1.000 17.66101  ?  403 ILE B CG1 1 
ATOM   7464 C  CG2 . ILE B 1 423 ? -31.40881 32.98293 10.74055  1.000 23.77114  ?  403 ILE B CG2 1 
ATOM   7465 C  CD1 . ILE B 1 423 ? -29.25013 30.93003 10.58456  1.000 19.02891  ?  403 ILE B CD1 1 
ATOM   7466 N  N   . GLN B 1 424 ? -31.62780 34.64232 7.42033   1.000 19.89786  ?  404 GLN B N   1 
ATOM   7467 C  CA  . GLN B 1 424 ? -32.80345 35.32430 6.88626   1.000 19.64391  ?  404 GLN B CA  1 
ATOM   7468 C  C   . GLN B 1 424 ? -33.37771 34.58371 5.68339   1.000 23.98157  ?  404 GLN B C   1 
ATOM   7469 O  O   . GLN B 1 424 ? -34.59952 34.54776 5.49288   1.000 25.17553  ?  404 GLN B O   1 
ATOM   7470 C  CB  . GLN B 1 424 ? -32.45075 36.76542 6.51449   1.000 22.75739  ?  404 GLN B CB  1 
ATOM   7471 C  CG  . GLN B 1 424 ? -33.54306 37.49644 5.74985   1.000 25.56058  ?  404 GLN B CG  1 
ATOM   7472 C  CD  . GLN B 1 424 ? -33.23493 38.96501 5.54328   1.000 24.58258  ?  404 GLN B CD  1 
ATOM   7473 O  OE1 . GLN B 1 424 ? -32.07399 39.35840 5.44455   1.000 33.04149  ?  404 GLN B OE1 1 
ATOM   7474 N  NE2 . GLN B 1 424 ? -34.27744 39.78532 5.47574   1.000 26.43163  ?  404 GLN B NE2 1 
ATOM   7475 N  N   . ALA B 1 425 ? -32.51216 33.97802 4.86479   1.000 19.75777  ?  405 ALA B N   1 
ATOM   7476 C  CA  . ALA B 1 425 ? -32.98516 33.25858 3.68565   1.000 23.00079  ?  405 ALA B CA  1 
ATOM   7477 C  C   . ALA B 1 425 ? -33.89210 32.08997 4.05384   1.000 25.38471  ?  405 ALA B C   1 
ATOM   7478 O  O   . ALA B 1 425 ? -34.74286 31.69195 3.24975   1.000 25.45477  ?  405 ALA B O   1 
ATOM   7479 C  CB  . ALA B 1 425 ? -31.79835 32.76517 2.85955   1.000 19.36400  ?  405 ALA B CB  1 
ATOM   7480 N  N   . HIS B 1 426 ? -33.72851 31.52744 5.25528   1.000 20.52852  ?  406 HIS B N   1 
ATOM   7481 C  CA  . HIS B 1 426 ? -34.60275 30.44055 5.68825   1.000 20.06082  ?  406 HIS B CA  1 
ATOM   7482 C  C   . HIS B 1 426 ? -36.05418 30.89686 5.76550   1.000 32.26635  ?  406 HIS B C   1 
ATOM   7483 O  O   . HIS B 1 426 ? -36.96952 30.15098 5.39780   1.000 36.26450  ?  406 HIS B O   1 
ATOM   7484 C  CB  . HIS B 1 426 ? -34.14688 29.89986 7.04381   1.000 20.80320  ?  406 HIS B CB  1 
ATOM   7485 C  CG  . HIS B 1 426 ? -32.83183 29.18479 7.00520   1.000 20.65078  ?  406 HIS B CG  1 
ATOM   7486 N  ND1 . HIS B 1 426 ? -31.65972 29.79882 6.61934   1.000 22.78570  ?  406 HIS B ND1 1 
ATOM   7487 C  CD2 . HIS B 1 426 ? -32.50221 27.90941 7.31913   1.000 19.28597  ?  406 HIS B CD2 1 
ATOM   7488 C  CE1 . HIS B 1 426 ? -30.66620 28.93092 6.69018   1.000 18.63824  ?  406 HIS B CE1 1 
ATOM   7489 N  NE2 . HIS B 1 426 ? -31.15068 27.77699 7.11252   1.000 20.93400  ?  406 HIS B NE2 1 
ATOM   7490 N  N   . PHE B 1 427 ? -36.28481 32.11719 6.24615   1.000 28.47412  ?  407 PHE B N   1 
ATOM   7491 C  CA  . PHE B 1 427 ? -37.63604 32.64768 6.37078   1.000 28.74316  ?  407 PHE B CA  1 
ATOM   7492 C  C   . PHE B 1 427 ? -38.08267 33.37981 5.11259   1.000 32.58629  ?  407 PHE B C   1 
ATOM   7493 O  O   . PHE B 1 427 ? -39.25606 33.30121 4.73182   1.000 42.21559  ?  407 PHE B O   1 
ATOM   7494 C  CB  . PHE B 1 427 ? -37.71842 33.59120 7.57269   1.000 26.99039  ?  407 PHE B CB  1 
ATOM   7495 C  CG  . PHE B 1 427 ? -37.26705 32.96888 8.86078   1.000 25.46599  ?  407 PHE B CG  1 
ATOM   7496 C  CD1 . PHE B 1 427 ? -38.09553 32.10852 9.56038   1.000 24.41547  ?  407 PHE B CD1 1 
ATOM   7497 C  CD2 . PHE B 1 427 ? -36.00885 33.24287 9.36990   1.000 20.61042  ?  407 PHE B CD2 1 
ATOM   7498 C  CE1 . PHE B 1 427 ? -37.67827 31.53473 10.74494  1.000 25.45239  ?  407 PHE B CE1 1 
ATOM   7499 C  CE2 . PHE B 1 427 ? -35.58559 32.67302 10.55323  1.000 20.53985  ?  407 PHE B CE2 1 
ATOM   7500 C  CZ  . PHE B 1 427 ? -36.42064 31.81731 11.24192  1.000 23.01436  ?  407 PHE B CZ  1 
ATOM   7501 N  N   . TYR B 1 428 ? -37.15951 34.09225 4.46303   1.000 29.24956  ?  408 TYR B N   1 
ATOM   7502 C  CA  . TYR B 1 428 ? -37.51245 34.89676 3.29769   1.000 25.40610  ?  408 TYR B CA  1 
ATOM   7503 C  C   . TYR B 1 428 ? -38.01405 34.02811 2.14931   1.000 24.27536  ?  408 TYR B C   1 
ATOM   7504 O  O   . TYR B 1 428 ? -38.93375 34.41959 1.42162   1.000 32.88272  ?  408 TYR B O   1 
ATOM   7505 C  CB  . TYR B 1 428 ? -36.30252 35.72621 2.86521   1.000 25.76290  ?  408 TYR B CB  1 
ATOM   7506 C  CG  . TYR B 1 428 ? -36.56986 36.71835 1.75572   1.000 27.76200  ?  408 TYR B CG  1 
ATOM   7507 C  CD1 . TYR B 1 428 ? -36.31388 36.39624 0.42891   1.000 25.10913  ?  408 TYR B CD1 1 
ATOM   7508 C  CD2 . TYR B 1 428 ? -37.05903 37.98686 2.03884   1.000 29.10925  ?  408 TYR B CD2 1 
ATOM   7509 C  CE1 . TYR B 1 428 ? -36.54987 37.30705 -0.58557  1.000 27.50382  ?  408 TYR B CE1 1 
ATOM   7510 C  CE2 . TYR B 1 428 ? -37.29779 38.90267 1.03233   1.000 31.52481  ?  408 TYR B CE2 1 
ATOM   7511 C  CZ  . TYR B 1 428 ? -37.04188 38.55855 -0.27711  1.000 28.11357  ?  408 TYR B CZ  1 
ATOM   7512 O  OH  . TYR B 1 428 ? -37.27975 39.47053 -1.27968  1.000 28.05146  ?  408 TYR B OH  1 
ATOM   7513 N  N   . PHE B 1 429 ? -37.43080 32.84364 1.97417   1.000 24.26384  ?  409 PHE B N   1 
ATOM   7514 C  CA  . PHE B 1 429 ? -37.76298 31.97122 0.85597   1.000 25.49405  ?  409 PHE B CA  1 
ATOM   7515 C  C   . PHE B 1 429 ? -38.66057 30.80642 1.25266   1.000 31.77070  ?  409 PHE B C   1 
ATOM   7516 O  O   . PHE B 1 429 ? -38.83107 29.87317 0.46212   1.000 32.69310  ?  409 PHE B O   1 
ATOM   7517 C  CB  . PHE B 1 429 ? -36.48510 31.45124 0.19586   1.000 21.58073  ?  409 PHE B CB  1 
ATOM   7518 C  CG  . PHE B 1 429 ? -35.70262 32.51571 -0.51428  1.000 24.44095  ?  409 PHE B CG  1 
ATOM   7519 C  CD1 . PHE B 1 429 ? -36.19463 33.09674 -1.67148  1.000 21.79830  ?  409 PHE B CD1 1 
ATOM   7520 C  CD2 . PHE B 1 429 ? -34.48225 32.94499 -0.02078  1.000 28.01962  ?  409 PHE B CD2 1 
ATOM   7521 C  CE1 . PHE B 1 429 ? -35.48183 34.08191 -2.32766  1.000 25.80756  ?  409 PHE B CE1 1 
ATOM   7522 C  CE2 . PHE B 1 429 ? -33.76366 33.92999 -0.67252  1.000 30.32861  ?  409 PHE B CE2 1 
ATOM   7523 C  CZ  . PHE B 1 429 ? -34.26411 34.49931 -1.82750  1.000 22.38303  ?  409 PHE B CZ  1 
ATOM   7524 N  N   . SER B 1 430 ? -39.23106 30.83286 2.45077   1.000 29.63736  ?  410 SER B N   1 
ATOM   7525 C  CA  . SER B 1 430 ? -40.23321 29.84046 2.80234   1.000 26.89228  ?  410 SER B CA  1 
ATOM   7526 C  C   . SER B 1 430 ? -41.52913 30.12782 2.04706   1.000 30.80387  ?  410 SER B C   1 
ATOM   7527 O  O   . SER B 1 430 ? -41.96584 31.28025 1.97790   1.000 31.79725  ?  410 SER B O   1 
ATOM   7528 C  CB  . SER B 1 430 ? -40.49402 29.84408 4.30745   1.000 39.09570  ?  410 SER B CB  1 
ATOM   7529 O  OG  . SER B 1 430 ? -41.69004 29.15008 4.61857   1.000 36.59052  ?  410 SER B OG  1 
ATOM   7530 N  N   . PRO B 1 431 ? -42.16492 29.10673 1.46553   1.000 31.47806  ?  411 PRO B N   1 
ATOM   7531 C  CA  . PRO B 1 431 ? -43.41378 29.33982 0.72720   1.000 26.51328  ?  411 PRO B CA  1 
ATOM   7532 C  C   . PRO B 1 431 ? -44.62770 29.56665 1.61298   1.000 35.21460  ?  411 PRO B C   1 
ATOM   7533 O  O   . PRO B 1 431 ? -45.70466 29.87349 1.08360   1.000 33.95808  ?  411 PRO B O   1 
ATOM   7534 C  CB  . PRO B 1 431 ? -43.56874 28.05489 -0.09597  1.000 25.43170  ?  411 PRO B CB  1 
ATOM   7535 C  CG  . PRO B 1 431 ? -42.91049 27.01791 0.74192   1.000 25.03543  ?  411 PRO B CG  1 
ATOM   7536 C  CD  . PRO B 1 431 ? -41.72936 27.70231 1.38009   1.000 27.85943  ?  411 PRO B CD  1 
ATOM   7537 N  N   . ARG B 1 432 ? -44.49488 29.42386 2.92943   1.000 31.86178  ?  412 ARG B N   1 
ATOM   7538 C  CA  . ARG B 1 432 ? -45.63826 29.56636 3.82030   1.000 33.17374  ?  412 ARG B CA  1 
ATOM   7539 C  C   . ARG B 1 432 ? -46.15422 31.00007 3.82536   1.000 37.50274  ?  412 ARG B C   1 
ATOM   7540 O  O   . ARG B 1 432 ? -45.37829 31.95970 3.82838   1.000 33.55689  ?  412 ARG B O   1 
ATOM   7541 C  CB  . ARG B 1 432 ? -45.26461 29.14306 5.24083   1.000 30.59025  ?  412 ARG B CB  1 
ATOM   7542 C  CG  . ARG B 1 432 ? -44.96484 27.66193 5.39046   1.000 31.68580  ?  412 ARG B CG  1 
ATOM   7543 C  CD  . ARG B 1 432 ? -44.73001 27.29771 6.84776   1.000 36.88478  ?  412 ARG B CD  1 
ATOM   7544 N  NE  . ARG B 1 432 ? -45.88286 27.62866 7.67734   1.000 36.37556  ?  412 ARG B NE  1 
ATOM   7545 C  CZ  . ARG B 1 432 ? -46.06440 27.19678 8.91774   1.000 31.75669  ?  412 ARG B CZ  1 
ATOM   7546 N  NH1 . ARG B 1 432 ? -45.18899 26.39925 9.50734   1.000 34.18672  ?  412 ARG B NH1 1 
ATOM   7547 N  NH2 . ARG B 1 432 ? -47.15300 27.57296 9.58269   1.000 33.42897  ?  412 ARG B NH2 1 
ATOM   7548 N  N   . THR B 1 433 ? -47.48534 31.13883 3.82503   1.000 35.80197  ?  413 THR B N   1 
ATOM   7549 C  CA  . THR B 1 433 ? -48.12660 32.44790 3.87816   1.000 38.68237  ?  413 THR B CA  1 
ATOM   7550 C  C   . THR B 1 433 ? -49.33558 32.45298 4.81065   1.000 36.44062  ?  413 THR B C   1 
ATOM   7551 O  O   . THR B 1 433 ? -50.16995 33.36188 4.72212   1.000 34.47365  ?  413 THR B O   1 
ATOM   7552 C  CB  . THR B 1 433 ? -48.57327 32.90932 2.47954   1.000 33.60930  ?  413 THR B CB  1 
ATOM   7553 O  OG1 . THR B 1 433 ? -49.43042 31.91897 1.89612   1.000 35.52021  ?  413 THR B OG1 1 
ATOM   7554 C  CG2 . THR B 1 433 ? -47.37550 33.14502 1.56709   1.000 30.83400  ?  413 THR B CG2 1 
ATOM   7555 N  N   . ASP B 1 434 ? -49.44946 31.46876 5.70471   1.000 31.08268  ?  414 ASP B N   1 
ATOM   7556 C  CA  . ASP B 1 434 ? -50.67972 31.27405 6.46238   1.000 33.25425  ?  414 ASP B CA  1 
ATOM   7557 C  C   . ASP B 1 434 ? -50.77444 32.14178 7.71138   1.000 32.90649  ?  414 ASP B C   1 
ATOM   7558 O  O   . ASP B 1 434 ? -51.87830 32.31783 8.23804   1.000 46.54926  ?  414 ASP B O   1 
ATOM   7559 C  CB  . ASP B 1 434 ? -50.82310 29.80142 6.85315   1.000 37.09117  ?  414 ASP B CB  1 
ATOM   7560 C  CG  . ASP B 1 434 ? -49.58764 29.25640 7.54478   1.000 40.55910  ?  414 ASP B CG  1 
ATOM   7561 O  OD1 . ASP B 1 434 ? -48.48310 29.37890 6.97429   1.000 43.26449  ?  414 ASP B OD1 1 
ATOM   7562 O  OD2 . ASP B 1 434 ? -49.72067 28.70121 8.65683   1.000 36.24215  ?  414 ASP B OD2 1 
ATOM   7563 N  N   . THR B 1 435 ? -49.66752 32.68377 8.19634   1.000 29.50020  ?  415 THR B N   1 
ATOM   7564 C  CA  . THR B 1 435 ? -49.65507 33.49848 9.40007   1.000 30.83727  ?  415 THR B CA  1 
ATOM   7565 C  C   . THR B 1 435 ? -48.99726 34.83555 9.10373   1.000 32.82285  ?  415 THR B C   1 
ATOM   7566 O  O   . THR B 1 435 ? -48.21629 34.95512 8.15332   1.000 37.85307  ?  415 THR B O   1 
ATOM   7567 C  CB  . THR B 1 435 ? -48.90752 32.79904 10.54654  1.000 31.90905  ?  415 THR B CB  1 
ATOM   7568 O  OG1 . THR B 1 435 ? -47.51906 32.68761 10.21511  1.000 38.87018  ?  415 THR B OG1 1 
ATOM   7569 C  CG2 . THR B 1 435 ? -49.48288 31.41289 10.80152  1.000 29.28509  ?  415 THR B CG2 1 
ATOM   7570 N  N   . PRO B 1 436 ? -49.30444 35.87045 9.89283   1.000 30.64581  ?  416 PRO B N   1 
ATOM   7571 C  CA  . PRO B 1 436 ? -48.63715 37.16621 9.68637   1.000 36.44751  ?  416 PRO B CA  1 
ATOM   7572 C  C   . PRO B 1 436 ? -47.12397 37.08828 9.77596   1.000 33.49496  ?  416 PRO B C   1 
ATOM   7573 O  O   . PRO B 1 436 ? -46.43365 37.87598 9.11785   1.000 32.20076  ?  416 PRO B O   1 
ATOM   7574 C  CB  . PRO B 1 436 ? -49.22527 38.03642 10.80482  1.000 29.80430  ?  416 PRO B CB  1 
ATOM   7575 C  CG  . PRO B 1 436 ? -50.56927 37.44828 11.05024  1.000 30.89355  ?  416 PRO B CG  1 
ATOM   7576 C  CD  . PRO B 1 436 ? -50.37298 35.96388 10.90343  1.000 30.72828  ?  416 PRO B CD  1 
ATOM   7577 N  N   . PHE B 1 437 ? -46.58862 36.16453 10.57697  1.000 28.25536  ?  417 PHE B N   1 
ATOM   7578 C  CA  . PHE B 1 437 ? -45.14125 36.02136 10.70153  1.000 30.52285  ?  417 PHE B CA  1 
ATOM   7579 C  C   . PHE B 1 437 ? -44.50395 35.65557 9.36587   1.000 31.59147  ?  417 PHE B C   1 
ATOM   7580 O  O   . PHE B 1 437 ? -43.59811 36.34518 8.88357   1.000 37.07499  ?  417 PHE B O   1 
ATOM   7581 C  CB  . PHE B 1 437 ? -44.81220 34.97078 11.76380  1.000 26.95062  ?  417 PHE B CB  1 
ATOM   7582 C  CG  . PHE B 1 437 ? -43.35839 34.59628 11.81774  1.000 25.09789  ?  417 PHE B CG  1 
ATOM   7583 C  CD1 . PHE B 1 437 ? -42.43023 35.44352 12.39899  1.000 27.56343  ?  417 PHE B CD1 1 
ATOM   7584 C  CD2 . PHE B 1 437 ? -42.92148 33.39157 11.29115  1.000 26.96137  ?  417 PHE B CD2 1 
ATOM   7585 C  CE1 . PHE B 1 437 ? -41.09170 35.09810 12.45059  1.000 31.30183  ?  417 PHE B CE1 1 
ATOM   7586 C  CE2 . PHE B 1 437 ? -41.58603 33.04030 11.33930  1.000 27.19315  ?  417 PHE B CE2 1 
ATOM   7587 C  CZ  . PHE B 1 437 ? -40.66975 33.89437 11.92003  1.000 31.17181  ?  417 PHE B CZ  1 
ATOM   7588 N  N   . TRP B 1 438 ? -44.96125 34.55953 8.75609   1.000 26.99249  ?  418 TRP B N   1 
ATOM   7589 C  CA  . TRP B 1 438 ? -44.36785 34.11536 7.49913   1.000 31.48059  ?  418 TRP B CA  1 
ATOM   7590 C  C   . TRP B 1 438 ? -44.61128 35.11363 6.37455   1.000 32.98523  ?  418 TRP B C   1 
ATOM   7591 O  O   . TRP B 1 438 ? -43.77008 35.25167 5.47872   1.000 33.25916  ?  418 TRP B O   1 
ATOM   7592 C  CB  . TRP B 1 438 ? -44.90654 32.73534 7.12165   1.000 28.76956  ?  418 TRP B CB  1 
ATOM   7593 C  CG  . TRP B 1 438 ? -44.52033 31.67122 8.10272   1.000 32.74092  ?  418 TRP B CG  1 
ATOM   7594 C  CD1 . TRP B 1 438 ? -45.32335 31.08847 9.03820   1.000 31.51473  ?  418 TRP B CD1 1 
ATOM   7595 C  CD2 . TRP B 1 438 ? -43.22480 31.08133 8.26291   1.000 30.14044  ?  418 TRP B CD2 1 
ATOM   7596 N  NE1 . TRP B 1 438 ? -44.61283 30.16273 9.76231   1.000 32.19041  ?  418 TRP B NE1 1 
ATOM   7597 C  CE2 . TRP B 1 438 ? -43.32119 30.13973 9.30634   1.000 27.91410  ?  418 TRP B CE2 1 
ATOM   7598 C  CE3 . TRP B 1 438 ? -41.99491 31.25309 7.62067   1.000 35.03994  ?  418 TRP B CE3 1 
ATOM   7599 C  CZ2 . TRP B 1 438 ? -42.23551 29.37336 9.72259   1.000 30.56186  ?  418 TRP B CZ2 1 
ATOM   7600 C  CZ3 . TRP B 1 438 ? -40.91808 30.49101 8.03526   1.000 35.94360  ?  418 TRP B CZ3 1 
ATOM   7601 C  CH2 . TRP B 1 438 ? -41.04559 29.56303 9.07626   1.000 32.95041  ?  418 TRP B CH2 1 
ATOM   7602 N  N   . ARG B 1 439 ? -45.74708 35.81413 6.40004   1.000 32.78638  ?  419 ARG B N   1 
ATOM   7603 C  CA  . ARG B 1 439 ? -46.00727 36.82760 5.38325   1.000 32.21690  ?  419 ARG B CA  1 
ATOM   7604 C  C   . ARG B 1 439 ? -45.09422 38.03497 5.55878   1.000 30.78388  ?  419 ARG B C   1 
ATOM   7605 O  O   . ARG B 1 439 ? -44.62515 38.61438 4.57238   1.000 36.08868  ?  419 ARG B O   1 
ATOM   7606 C  CB  . ARG B 1 439 ? -47.47477 37.25297 5.42785   1.000 31.30149  ?  419 ARG B CB  1 
ATOM   7607 C  CG  . ARG B 1 439 ? -48.44921 36.15867 5.02754   1.000 28.71630  ?  419 ARG B CG  1 
ATOM   7608 C  CD  . ARG B 1 439 ? -49.83501 36.72520 4.76759   1.000 29.93237  ?  419 ARG B CD  1 
ATOM   7609 N  NE  . ARG B 1 439 ? -50.47380 37.20019 5.98916   1.000 34.51041  ?  419 ARG B NE  1 
ATOM   7610 C  CZ  . ARG B 1 439 ? -51.16255 36.43078 6.82151   1.000 34.72471  ?  419 ARG B CZ  1 
ATOM   7611 N  NH1 . ARG B 1 439 ? -51.32148 35.13673 6.59571   1.000 32.41900  ?  419 ARG B NH1 1 
ATOM   7612 N  NH2 . ARG B 1 439 ? -51.70791 36.97347 7.90644   1.000 31.64785  ?  419 ARG B NH2 1 
ATOM   7613 N  N   . ALA B 1 440 ? -44.83410 38.43145 6.80681   1.000 34.80285  ?  420 ALA B N   1 
ATOM   7614 C  CA  . ALA B 1 440 ? -43.98377 39.59116 7.05478   1.000 26.75412  ?  420 ALA B CA  1 
ATOM   7615 C  C   . ALA B 1 440 ? -42.53635 39.33089 6.66304   1.000 29.44543  ?  420 ALA B C   1 
ATOM   7616 O  O   . ALA B 1 440 ? -41.84182 40.25535 6.22480   1.000 31.35291  ?  420 ALA B O   1 
ATOM   7617 C  CB  . ALA B 1 440 ? -44.06434 40.00193 8.52329   1.000 26.07071  ?  420 ALA B CB  1 
ATOM   7618 N  N   . ASN B 1 441 ? -42.05888 38.09573 6.83800   1.000 32.63539  ?  421 ASN B N   1 
ATOM   7619 C  CA  . ASN B 1 441 ? -40.68532 37.76984 6.46554   1.000 36.89425  ?  421 ASN B CA  1 
ATOM   7620 C  C   . ASN B 1 441 ? -40.42603 38.07129 4.99465   1.000 34.43091  ?  421 ASN B C   1 
ATOM   7621 O  O   . ASN B 1 441 ? -39.32388 38.49120 4.62149   1.000 32.77305  ?  421 ASN B O   1 
ATOM   7622 C  CB  . ASN B 1 441 ? -40.39539 36.30001 6.76742   1.000 29.11070  ?  421 ASN B CB  1 
ATOM   7623 C  CG  . ASN B 1 441 ? -40.11977 36.04951 8.23346   1.000 28.76360  ?  421 ASN B CG  1 
ATOM   7624 O  OD1 . ASN B 1 441 ? -39.23426 36.66560 8.82569   1.000 44.11249  ?  421 ASN B OD1 1 
ATOM   7625 N  ND2 . ASN B 1 441 ? -40.88458 35.14370 8.83110   1.000 33.91523  ?  421 ASN B ND2 1 
ATOM   7626 N  N   . LYS B 1 442 ? -41.43531 37.87033 4.14509   1.000 33.04136  ?  422 LYS B N   1 
ATOM   7627 C  CA  . LYS B 1 442 ? -41.29578 38.17107 2.72649   1.000 30.91275  ?  422 LYS B CA  1 
ATOM   7628 C  C   . LYS B 1 442 ? -41.30075 39.66846 2.44775   1.000 37.73850  ?  422 LYS B C   1 
ATOM   7629 O  O   . LYS B 1 442 ? -40.90065 40.08356 1.35510   1.000 42.82231  ?  422 LYS B O   1 
ATOM   7630 C  CB  . LYS B 1 442 ? -42.41718 37.48985 1.94347   1.000 24.83694  ?  422 LYS B CB  1 
ATOM   7631 C  CG  . LYS B 1 442 ? -42.51555 35.99417 2.19119   1.000 28.89231  ?  422 LYS B CG  1 
ATOM   7632 C  CD  . LYS B 1 442 ? -43.75164 35.40361 1.53388   1.000 39.02562  ?  422 LYS B CD  1 
ATOM   7633 C  CE  . LYS B 1 442 ? -43.70927 33.88725 1.55771   1.000 33.48611  ?  422 LYS B CE  1 
ATOM   7634 N  NZ  . LYS B 1 442 ? -42.94502 33.37877 2.73158   1.000 35.78828  ?  422 LYS B NZ  1 
ATOM   7635 N  N   . GLU B 1 443 ? -41.73832 40.48519 3.40522   1.000 34.61223  ?  423 GLU B N   1 
ATOM   7636 C  CA  . GLU B 1 443 ? -41.76293 41.93117 3.23400   1.000 36.30013  ?  423 GLU B CA  1 
ATOM   7637 C  C   . GLU B 1 443 ? -40.45223 42.60164 3.62253   1.000 38.14713  ?  423 GLU B C   1 
ATOM   7638 O  O   . GLU B 1 443 ? -40.28484 43.79725 3.35839   1.000 42.26160  ?  423 GLU B O   1 
ATOM   7639 C  CB  . GLU B 1 443 ? -42.90897 42.54129 4.05008   1.000 42.24743  ?  423 GLU B CB  1 
ATOM   7640 C  CG  . GLU B 1 443 ? -44.29308 42.08768 3.61090   1.000 60.49733  ?  423 GLU B CG  1 
ATOM   7641 C  CD  . GLU B 1 443 ? -44.51366 42.23603 2.11650   1.000 80.44641  ?  423 GLU B CD  1 
ATOM   7642 O  OE1 . GLU B 1 443 ? -44.20513 43.31666 1.57063   1.000 73.76169  ?  423 GLU B OE1 1 
ATOM   7643 O  OE2 . GLU B 1 443 ? -44.99197 41.26920 1.48606   1.000 79.22287  ?  423 GLU B OE2 1 
ATOM   7644 N  N   . LEU B 1 444 ? -39.52627 41.87071 4.23558   1.000 34.87241  ?  424 LEU B N   1 
ATOM   7645 C  CA  . LEU B 1 444 ? -38.22010 42.41945 4.55451   1.000 35.21551  ?  424 LEU B CA  1 
ATOM   7646 C  C   . LEU B 1 444 ? -37.32650 42.42323 3.31698   1.000 36.62139  ?  424 LEU B C   1 
ATOM   7647 O  O   . LEU B 1 444 ? -37.61747 41.79004 2.29892   1.000 40.55305  ?  424 LEU B O   1 
ATOM   7648 C  CB  . LEU B 1 444 ? -37.56367 41.62842 5.68385   1.000 32.70839  ?  424 LEU B CB  1 
ATOM   7649 C  CG  . LEU B 1 444 ? -38.28017 41.67379 7.03272   1.000 36.71001  ?  424 LEU B CG  1 
ATOM   7650 C  CD1 . LEU B 1 444 ? -37.49832 40.89575 8.08027   1.000 36.15109  ?  424 LEU B CD1 1 
ATOM   7651 C  CD2 . LEU B 1 444 ? -38.48895 43.11471 7.47118   1.000 23.30112  ?  424 LEU B CD2 1 
ATOM   7652 N  N   . ARG B 1 445 ? -36.22466 43.15874 3.41369   1.000 34.58124  ?  425 ARG B N   1 
ATOM   7653 C  CA  . ARG B 1 445 ? -35.26112 43.28042 2.33166   1.000 33.12327  ?  425 ARG B CA  1 
ATOM   7654 C  C   . ARG B 1 445 ? -34.00063 42.49560 2.66514   1.000 34.47802  ?  425 ARG B C   1 
ATOM   7655 O  O   . ARG B 1 445 ? -33.50539 42.54662 3.79563   1.000 35.74267  ?  425 ARG B O   1 
ATOM   7656 C  CB  . ARG B 1 445 ? -34.90147 44.74760 2.08078   1.000 38.01918  ?  425 ARG B CB  1 
ATOM   7657 C  CG  . ARG B 1 445 ? -34.07709 44.98121 0.82650   1.000 58.86468  ?  425 ARG B CG  1 
ATOM   7658 C  CD  . ARG B 1 445 ? -33.58960 46.41842 0.75102   1.000 74.25659  ?  425 ARG B CD  1 
ATOM   7659 N  NE  . ARG B 1 445 ? -32.71510 46.74719 1.87092   1.000 83.66303  ?  425 ARG B NE  1 
ATOM   7660 C  CZ  . ARG B 1 445 ? -31.40821 46.52277 1.89333   1.000 77.35888  ?  425 ARG B CZ  1 
ATOM   7661 N  NH1 . ARG B 1 445 ? -30.78363 45.97246 0.86500   1.000 63.84773  ?  425 ARG B NH1 1 
ATOM   7662 N  NH2 . ARG B 1 445 ? -30.71076 46.85661 2.97583   1.000 69.32003  ?  425 ARG B NH2 1 
ATOM   7663 N  N   . LEU B 1 446 ? -33.48867 41.76851 1.67786   1.000 24.20357  ?  426 LEU B N   1 
ATOM   7664 C  CA  . LEU B 1 446 ? -32.22137 41.07570 1.83338   1.000 24.45786  ?  426 LEU B CA  1 
ATOM   7665 C  C   . LEU B 1 446 ? -31.06888 42.06162 1.69396   1.000 33.04499  ?  426 LEU B C   1 
ATOM   7666 O  O   . LEU B 1 446 ? -31.16465 43.06401 0.97941   1.000 36.88182  ?  426 LEU B O   1 
ATOM   7667 C  CB  . LEU B 1 446 ? -32.08134 39.96342 0.79432   1.000 31.06280  ?  426 LEU B CB  1 
ATOM   7668 C  CG  . LEU B 1 446 ? -33.09836 38.82315 0.84572   1.000 26.65966  ?  426 LEU B CG  1 
ATOM   7669 C  CD1 . LEU B 1 446 ? -32.92769 37.91322 -0.35804  1.000 28.91773  ?  426 LEU B CD1 1 
ATOM   7670 C  CD2 . LEU B 1 446 ? -32.95529 38.03638 2.13587   1.000 23.96198  ?  426 LEU B CD2 1 
ATOM   7671 N  N   . ALA B 1 447 ? -29.97302 41.77139 2.39025   1.000 30.08090  ?  427 ALA B N   1 
ATOM   7672 C  CA  . ALA B 1 447 ? -28.77904 42.59262 2.25947   1.000 27.01273  ?  427 ALA B CA  1 
ATOM   7673 C  C   . ALA B 1 447 ? -28.24259 42.51450 0.83472   1.000 30.60449  ?  427 ALA B C   1 
ATOM   7674 O  O   . ALA B 1 447 ? -28.44889 41.52630 0.12440   1.000 35.76251  ?  427 ALA B O   1 
ATOM   7675 C  CB  . ALA B 1 447 ? -27.71035 42.14509 3.25601   1.000 22.88097  ?  427 ALA B CB  1 
ATOM   7676 N  N   . ASP B 1 448 ? -27.56077 43.58417 0.41261   1.000 27.64306  ?  428 ASP B N   1 
ATOM   7677 C  CA  . ASP B 1 448 ? -27.02967 43.63673 -0.94740  1.000 35.97589  ?  428 ASP B CA  1 
ATOM   7678 C  C   . ASP B 1 448 ? -26.13336 42.43969 -1.24190  1.000 30.32304  ?  428 ASP B C   1 
ATOM   7679 O  O   . ASP B 1 448 ? -26.19596 41.86177 -2.33345  1.000 30.26448  ?  428 ASP B O   1 
ATOM   7680 C  CB  . ASP B 1 448 ? -26.26791 44.94392 -1.16555  1.000 32.34453  ?  428 ASP B CB  1 
ATOM   7681 C  CG  . ASP B 1 448 ? -27.16655 46.16238 -1.08992  1.000 45.20137  ?  428 ASP B CG  1 
ATOM   7682 O  OD1 . ASP B 1 448 ? -28.38889 46.01820 -1.30438  1.000 46.55616  ?  428 ASP B OD1 1 
ATOM   7683 O  OD2 . ASP B 1 448 ? -26.64947 47.26635 -0.81778  1.000 65.68618  ?  428 ASP B OD2 1 
ATOM   7684 N  N   . GLY B 1 449 ? -25.29559 42.05004 -0.27983  1.000 26.61569  ?  429 GLY B N   1 
ATOM   7685 C  CA  . GLY B 1 449 ? -24.46952 40.86968 -0.47126  1.000 32.12814  ?  429 GLY B CA  1 
ATOM   7686 C  C   . GLY B 1 449 ? -25.29079 39.60330 -0.61716  1.000 28.47839  ?  429 GLY B C   1 
ATOM   7687 O  O   . GLY B 1 449 ? -24.94737 38.71490 -1.40057  1.000 23.26443  ?  429 GLY B O   1 
ATOM   7688 N  N   . MET B 1 450 ? -26.39463 39.50780 0.12731   1.000 29.44125  ?  430 MET B N   1 
ATOM   7689 C  CA  . MET B 1 450 ? -27.25211 38.33230 0.02442   1.000 21.99617  ?  430 MET B CA  1 
ATOM   7690 C  C   . MET B 1 450 ? -28.06914 38.35690 -1.26055  1.000 26.03025  ?  430 MET B C   1 
ATOM   7691 O  O   . MET B 1 450 ? -28.26233 37.31577 -1.89914  1.000 21.97690  ?  430 MET B O   1 
ATOM   7692 C  CB  . MET B 1 450 ? -28.17162 38.24404 1.24121   1.000 26.24968  ?  430 MET B CB  1 
ATOM   7693 C  CG  . MET B 1 450 ? -28.94414 36.94042 1.33041   1.000 30.37133  ?  430 MET B CG  1 
ATOM   7694 S  SD  . MET B 1 450 ? -27.84734 35.51116 1.33322   1.000 36.34151  ?  430 MET B SD  1 
ATOM   7695 C  CE  . MET B 1 450 ? -29.00913 34.18451 1.03558   1.000 19.96336  ?  430 MET B CE  1 
ATOM   7696 N  N   . GLN B 1 451 ? -28.56388 39.53492 -1.65033  1.000 32.54478  ?  431 GLN B N   1 
ATOM   7697 C  CA  . GLN B 1 451 ? -29.33443 39.64191 -2.88515  1.000 23.20530  ?  431 GLN B CA  1 
ATOM   7698 C  C   . GLN B 1 451 ? -28.47968 39.29531 -4.09709  1.000 25.16139  ?  431 GLN B C   1 
ATOM   7699 O  O   . GLN B 1 451 ? -28.96557 38.68324 -5.05545  1.000 23.15633  ?  431 GLN B O   1 
ATOM   7700 C  CB  . GLN B 1 451 ? -29.91520 41.04890 -3.02228  1.000 20.84117  ?  431 GLN B CB  1 
ATOM   7701 C  CG  . GLN B 1 451 ? -30.84586 41.22023 -4.20982  1.000 26.88858  ?  431 GLN B CG  1 
ATOM   7702 C  CD  . GLN B 1 451 ? -32.03817 40.28375 -4.15383  1.000 43.91256  ?  431 GLN B CD  1 
ATOM   7703 O  OE1 . GLN B 1 451 ? -32.80836 40.29747 -3.19305  1.000 45.11309  ?  431 GLN B OE1 1 
ATOM   7704 N  NE2 . GLN B 1 451 ? -32.19709 39.46443 -5.18745  1.000 39.21679  ?  431 GLN B NE2 1 
ATOM   7705 N  N   . GLU B 1 452 ? -27.20159 39.68026 -4.07325  1.000 28.96060  ?  432 GLU B N   1 
ATOM   7706 C  CA  . GLU B 1 452 ? -26.30211 39.31894 -5.16346  1.000 27.68098  ?  432 GLU B CA  1 
ATOM   7707 C  C   . GLU B 1 452 ? -26.08186 37.81200 -5.21740  1.000 29.33110  ?  432 GLU B C   1 
ATOM   7708 O  O   . GLU B 1 452 ? -25.98932 37.23100 -6.30547  1.000 32.56618  ?  432 GLU B O   1 
ATOM   7709 C  CB  . GLU B 1 452 ? -24.96938 40.05335 -5.00892  1.000 29.25435  ?  432 GLU B CB  1 
ATOM   7710 C  CG  . GLU B 1 452 ? -23.89665 39.62169 -5.99985  1.000 49.80324  ?  432 GLU B CG  1 
ATOM   7711 C  CD  . GLU B 1 452 ? -22.69356 40.54655 -6.00801  1.000 72.66902  ?  432 GLU B CD  1 
ATOM   7712 O  OE1 . GLU B 1 452 ? -22.41024 41.16548 -4.96095  1.000 82.59051  ?  432 GLU B OE1 1 
ATOM   7713 O  OE2 . GLU B 1 452 ? -22.02601 40.64892 -7.05967  1.000 65.06697  ?  432 GLU B OE2 1 
ATOM   7714 N  N   . LYS B 1 453 ? -26.00255 37.16151 -4.05303  1.000 23.70189  ?  433 LYS B N   1 
ATOM   7715 C  CA  . LYS B 1 453 ? -25.86609 35.70842 -4.02456  1.000 23.93573  ?  433 LYS B CA  1 
ATOM   7716 C  C   . LYS B 1 453 ? -27.09188 35.02420 -4.61761  1.000 26.95461  ?  433 LYS B C   1 
ATOM   7717 O  O   . LYS B 1 453 ? -26.96469 34.05296 -5.37243  1.000 33.89981  ?  433 LYS B O   1 
ATOM   7718 C  CB  . LYS B 1 453 ? -25.62313 35.23257 -2.59251  1.000 21.47929  ?  433 LYS B CB  1 
ATOM   7719 C  CG  . LYS B 1 453 ? -24.25099 35.59461 -2.04563  1.000 28.41094  ?  433 LYS B CG  1 
ATOM   7720 C  CD  . LYS B 1 453 ? -24.08319 35.12545 -0.60903  1.000 25.81398  ?  433 LYS B CD  1 
ATOM   7721 C  CE  . LYS B 1 453 ? -22.66251 35.35484 -0.11404  1.000 34.99070  ?  433 LYS B CE  1 
ATOM   7722 N  NZ  . LYS B 1 453 ? -22.28681 36.79616 -0.12720  1.000 39.02635  ?  433 LYS B NZ  1 
ATOM   7723 N  N   . ILE B 1 454 ? -28.28859 35.51833 -4.29205  1.000 27.74843  ?  434 ILE B N   1 
ATOM   7724 C  CA  . ILE B 1 454 ? -29.50700 34.92766 -4.83873  1.000 25.86628  ?  434 ILE B CA  1 
ATOM   7725 C  C   . ILE B 1 454 ? -29.58796 35.16290 -6.34297  1.000 29.56708  ?  434 ILE B C   1 
ATOM   7726 O  O   . ILE B 1 454 ? -30.06059 34.30154 -7.09501  1.000 32.98582  ?  434 ILE B O   1 
ATOM   7727 C  CB  . ILE B 1 454 ? -30.74246 35.48027 -4.10420  1.000 23.86944  ?  434 ILE B CB  1 
ATOM   7728 C  CG1 . ILE B 1 454 ? -30.67284 35.13490 -2.61529  1.000 25.28860  ?  434 ILE B CG1 1 
ATOM   7729 C  CG2 . ILE B 1 454 ? -32.02343 34.92660 -4.70798  1.000 21.10454  ?  434 ILE B CG2 1 
ATOM   7730 C  CD1 . ILE B 1 454 ? -30.56175 33.65039 -2.33721  1.000 23.35839  ?  434 ILE B CD1 1 
ATOM   7731 N  N   . ASP B 1 455 ? -29.12597 36.32768 -6.80712  1.000 34.03517  ?  435 ASP B N   1 
ATOM   7732 C  CA  . ASP B 1 455 ? -29.08258 36.58753 -8.24377  1.000 35.79070  ?  435 ASP B CA  1 
ATOM   7733 C  C   . ASP B 1 455 ? -28.18534 35.58317 -8.95584  1.000 29.77837  ?  435 ASP B C   1 
ATOM   7734 O  O   . ASP B 1 455 ? -28.54137 35.06552 -10.02126 1.000 32.70946  ?  435 ASP B O   1 
ATOM   7735 C  CB  . ASP B 1 455 ? -28.60780 38.01603 -8.50867  1.000 36.31590  ?  435 ASP B CB  1 
ATOM   7736 C  CG  . ASP B 1 455 ? -29.64386 39.05432 -8.12472  1.000 39.09236  ?  435 ASP B CG  1 
ATOM   7737 O  OD1 . ASP B 1 455 ? -30.82435 38.68256 -7.95142  1.000 42.51744  ?  435 ASP B OD1 1 
ATOM   7738 O  OD2 . ASP B 1 455 ? -29.27877 40.24207 -7.99995  1.000 35.47001  ?  435 ASP B OD2 1 
ATOM   7739 N  N   . MET B 1 456 ? -27.01226 35.30312 -8.38409  1.000 24.39785  ?  436 MET B N   1 
ATOM   7740 C  CA  . MET B 1 456 ? -26.13446 34.27762 -8.93857  1.000 23.94482  ?  436 MET B CA  1 
ATOM   7741 C  C   . MET B 1 456 ? -26.82396 32.91951 -8.94192  1.000 30.32302  ?  436 MET B C   1 
ATOM   7742 O  O   . MET B 1 456 ? -26.77248 32.18287 -9.93384  1.000 33.29278  ?  436 MET B O   1 
ATOM   7743 C  CB  . MET B 1 456 ? -24.83913 34.21632 -8.12953  1.000 28.35591  ?  436 MET B CB  1 
ATOM   7744 C  CG  . MET B 1 456 ? -23.91472 35.40279 -8.32737  1.000 29.92406  ?  436 MET B CG  1 
ATOM   7745 S  SD  . MET B 1 456 ? -22.54037 35.38197 -7.16137  1.000 51.08363  ?  436 MET B SD  1 
ATOM   7746 C  CE  . MET B 1 456 ? -21.87750 33.74266 -7.43836  1.000 47.38525  ?  436 MET B CE  1 
ATOM   7747 N  N   . TYR B 1 457 ? -27.46982 32.57279 -7.82621  1.000 28.49306  ?  437 TYR B N   1 
ATOM   7748 C  CA  . TYR B 1 457 ? -28.16781 31.29574 -7.71296  1.000 23.33175  ?  437 TYR B CA  1 
ATOM   7749 C  C   . TYR B 1 457 ? -29.22445 31.14345 -8.80038  1.000 32.30906  ?  437 TYR B C   1 
ATOM   7750 O  O   . TYR B 1 457 ? -29.31619 30.09653 -9.45239  1.000 29.48124  ?  437 TYR B O   1 
ATOM   7751 C  CB  . TYR B 1 457 ? -28.79705 31.17968 -6.32459  1.000 22.83837  ?  437 TYR B CB  1 
ATOM   7752 C  CG  . TYR B 1 457 ? -29.52498 29.88141 -6.06697  1.000 24.91448  ?  437 TYR B CG  1 
ATOM   7753 C  CD1 . TYR B 1 457 ? -28.82875 28.71870 -5.76574  1.000 20.88694  ?  437 TYR B CD1 1 
ATOM   7754 C  CD2 . TYR B 1 457 ? -30.91151 29.82279 -6.11077  1.000 22.13740  ?  437 TYR B CD2 1 
ATOM   7755 C  CE1 . TYR B 1 457 ? -29.49355 27.53188 -5.52350  1.000 21.45017  ?  437 TYR B CE1 1 
ATOM   7756 C  CE2 . TYR B 1 457 ? -31.58445 28.64191 -5.87019  1.000 23.51335  ?  437 TYR B CE2 1 
ATOM   7757 C  CZ  . TYR B 1 457 ? -30.87129 27.50013 -5.57717  1.000 21.57988  ?  437 TYR B CZ  1 
ATOM   7758 O  OH  . TYR B 1 457 ? -31.53894 26.32241 -5.33662  1.000 27.69375  ?  437 TYR B OH  1 
ATOM   7759 N  N   . ARG B 1 458 ? -30.03347 32.18572 -9.00989  1.000 32.51799  ?  438 ARG B N   1 
ATOM   7760 C  CA  . ARG B 1 458 ? -31.07011 32.12936 -10.03529 1.000 25.51041  ?  438 ARG B CA  1 
ATOM   7761 C  C   . ARG B 1 458 ? -30.47572 31.99247 -11.43064 1.000 31.28221  ?  438 ARG B C   1 
ATOM   7762 O  O   . ARG B 1 458 ? -31.11900 31.43484 -12.32728 1.000 32.25460  ?  438 ARG B O   1 
ATOM   7763 C  CB  . ARG B 1 458 ? -31.94543 33.38032 -9.95839  1.000 27.51800  ?  438 ARG B CB  1 
ATOM   7764 C  CG  . ARG B 1 458 ? -32.84498 33.44556 -8.73536  1.000 30.77720  ?  438 ARG B CG  1 
ATOM   7765 C  CD  . ARG B 1 458 ? -33.76489 34.65460 -8.80303  1.000 34.39432  ?  438 ARG B CD  1 
ATOM   7766 N  NE  . ARG B 1 458 ? -34.70605 34.69679 -7.69056  1.000 33.51468  ?  438 ARG B NE  1 
ATOM   7767 C  CZ  . ARG B 1 458 ? -35.91796 34.15995 -7.71354  1.000 57.47404  ?  438 ARG B CZ  1 
ATOM   7768 N  NH1 . ARG B 1 458 ? -36.37121 33.52237 -8.78054  1.000 66.60979  ?  438 ARG B NH1 1 
ATOM   7769 N  NH2 . ARG B 1 458 ? -36.69430 34.26451 -6.63858  1.000 57.24247  ?  438 ARG B NH2 1 
ATOM   7770 N  N   . ALA B 1 459 ? -29.25788 32.49116 -11.63461 1.000 34.42355  ?  439 ALA B N   1 
ATOM   7771 C  CA  . ALA B 1 459 ? -28.58436 32.38796 -12.92218 1.000 27.00789  ?  439 ALA B CA  1 
ATOM   7772 C  C   . ALA B 1 459 ? -27.90077 31.04330 -13.13247 1.000 24.02838  ?  439 ALA B C   1 
ATOM   7773 O  O   . ALA B 1 459 ? -27.22244 30.86665 -14.15017 1.000 29.77939  ?  439 ALA B O   1 
ATOM   7774 C  CB  . ALA B 1 459 ? -27.55923 33.51545 -13.07048 1.000 26.89809  ?  439 ALA B CB  1 
ATOM   7775 N  N   . GLY B 1 460 ? -28.05721 30.09813 -12.20751 1.000 25.06456  ?  440 GLY B N   1 
ATOM   7776 C  CA  . GLY B 1 460 ? -27.43198 28.79924 -12.32858 1.000 27.59844  ?  440 GLY B CA  1 
ATOM   7777 C  C   . GLY B 1 460 ? -26.02283 28.70489 -11.78399 1.000 33.81068  ?  440 GLY B C   1 
ATOM   7778 O  O   . GLY B 1 460 ? -25.40705 27.63653 -11.89225 1.000 35.68275  ?  440 GLY B O   1 
ATOM   7779 N  N   . MET B 1 461 ? -25.48984 29.78038 -11.20992 1.000 25.76091  ?  441 MET B N   1 
ATOM   7780 C  CA  . MET B 1 461 ? -24.14461 29.75984 -10.65906 1.000 29.93344  ?  441 MET B CA  1 
ATOM   7781 C  C   . MET B 1 461 ? -24.13110 29.14564 -9.26372  1.000 31.55332  ?  441 MET B C   1 
ATOM   7782 O  O   . MET B 1 461 ? -25.13888 29.11929 -8.55296  1.000 33.76895  ?  441 MET B O   1 
ATOM   7783 C  CB  . MET B 1 461 ? -23.56172 31.17036 -10.58720 1.000 25.27837  ?  441 MET B CB  1 
ATOM   7784 C  CG  . MET B 1 461 ? -23.29007 31.81367 -11.92556 1.000 33.56540  ?  441 MET B CG  1 
ATOM   7785 S  SD  . MET B 1 461 ? -22.60687 33.46959 -11.72723 1.000 56.68451  ?  441 MET B SD  1 
ATOM   7786 C  CE  . MET B 1 461 ? -21.06082 33.09179 -10.90631 1.000 38.99974  ?  441 MET B CE  1 
ATOM   7787 N  N   . ALA B 1 462 ? -22.96169 28.64600 -8.87774  1.000 31.93281  ?  442 ALA B N   1 
ATOM   7788 C  CA  . ALA B 1 462 ? -22.73364 28.23938 -7.50176  1.000 27.39038  ?  442 ALA B CA  1 
ATOM   7789 C  C   . ALA B 1 462 ? -22.47449 29.46555 -6.63515  1.000 32.28993  ?  442 ALA B C   1 
ATOM   7790 O  O   . ALA B 1 462 ? -22.01193 30.50451 -7.11481  1.000 36.83789  ?  442 ALA B O   1 
ATOM   7791 C  CB  . ALA B 1 462 ? -21.55329 27.27173 -7.41236  1.000 21.18121  ?  442 ALA B CB  1 
ATOM   7792 N  N   . ILE B 1 463 ? -22.77078 29.33616 -5.34645  1.000 26.49446  ?  443 ILE B N   1 
ATOM   7793 C  CA  . ILE B 1 463 ? -22.56458 30.40729 -4.37814  1.000 23.92437  ?  443 ILE B CA  1 
ATOM   7794 C  C   . ILE B 1 463 ? -21.43010 29.98443 -3.45876  1.000 28.07990  ?  443 ILE B C   1 
ATOM   7795 O  O   . ILE B 1 463 ? -21.59846 29.08030 -2.63168  1.000 28.19153  ?  443 ILE B O   1 
ATOM   7796 C  CB  . ILE B 1 463 ? -23.83438 30.70704 -3.57318  1.000 20.29459  ?  443 ILE B CB  1 
ATOM   7797 C  CG1 . ILE B 1 463 ? -24.98644 31.08582 -4.50264  1.000 28.27549  ?  443 ILE B CG1 1 
ATOM   7798 C  CG2 . ILE B 1 463 ? -23.57385 31.81929 -2.56914  1.000 20.66347  ?  443 ILE B CG2 1 
ATOM   7799 C  CD1 . ILE B 1 463 ? -26.28852 31.30765 -3.77087  1.000 27.91572  ?  443 ILE B CD1 1 
ATOM   7800 N  N   . ASN B 1 464 ? -20.28057 30.64501 -3.59014  1.000 20.25810  ?  444 ASN B N   1 
ATOM   7801 C  CA  . ASN B 1 464 ? -19.10394 30.34647 -2.77557  1.000 22.20275  ?  444 ASN B CA  1 
ATOM   7802 C  C   . ASN B 1 464 ? -18.75766 28.86196 -2.84977  1.000 23.74066  ?  444 ASN B C   1 
ATOM   7803 O  O   . ASN B 1 464 ? -18.65014 28.17011 -1.83559  1.000 23.20858  ?  444 ASN B O   1 
ATOM   7804 C  CB  . ASN B 1 464 ? -19.31052 30.78772 -1.32484  1.000 20.16200  ?  444 ASN B CB  1 
ATOM   7805 C  CG  . ASN B 1 464 ? -19.57190 32.27399 -1.19820  1.000 25.08148  ?  444 ASN B CG  1 
ATOM   7806 O  OD1 . ASN B 1 464 ? -19.31689 33.04308 -2.12514  1.000 39.39894  ?  444 ASN B OD1 1 
ATOM   7807 N  ND2 . ASN B 1 464 ? -20.08094 32.68765 -0.04428  1.000 29.18233  ?  444 ASN B ND2 1 
ATOM   7808 N  N   . ALA B 1 465 ? -18.60005 28.37193 -4.07412  1.000 21.37312  ?  445 ALA B N   1 
ATOM   7809 C  CA  . ALA B 1 465 ? -18.27707 26.96861 -4.27551  1.000 21.66297  ?  445 ALA B CA  1 
ATOM   7810 C  C   . ALA B 1 465 ? -16.97631 26.62357 -3.55467  1.000 20.97533  ?  445 ALA B C   1 
ATOM   7811 O  O   . ALA B 1 465 ? -16.04489 27.43695 -3.52973  1.000 26.76223  ?  445 ALA B O   1 
ATOM   7812 C  CB  . ALA B 1 465 ? -18.15303 26.65485 -5.76680  1.000 22.79260  ?  445 ALA B CB  1 
ATOM   7813 N  N   . PRO B 1 466 ? -16.88243 25.44505 -2.94315  1.000 25.95322  ?  446 PRO B N   1 
ATOM   7814 C  CA  . PRO B 1 466 ? -15.64706 25.08506 -2.24076  1.000 26.00812  ?  446 PRO B CA  1 
ATOM   7815 C  C   . PRO B 1 466 ? -14.49558 24.90571 -3.21540  1.000 29.33774  ?  446 PRO B C   1 
ATOM   7816 O  O   . PRO B 1 466 ? -14.67508 24.42543 -4.33702  1.000 27.31483  ?  446 PRO B O   1 
ATOM   7817 C  CB  . PRO B 1 466 ? -16.00819 23.76706 -1.54692  1.000 22.95703  ?  446 PRO B CB  1 
ATOM   7818 C  CG  . PRO B 1 466 ? -17.07694 23.18545 -2.41686  1.000 26.64099  ?  446 PRO B CG  1 
ATOM   7819 C  CD  . PRO B 1 466 ? -17.88510 24.36788 -2.87945  1.000 26.18911  ?  446 PRO B CD  1 
ATOM   7820 N  N   . ALA B 1 467 ? -13.30131 25.30807 -2.77454  1.000 25.09990  ?  447 ALA B N   1 
ATOM   7821 C  CA  . ALA B 1 467 ? -12.11430 25.13190 -3.60303  1.000 24.54871  ?  447 ALA B CA  1 
ATOM   7822 C  C   . ALA B 1 467 ? -11.86717 23.66260 -3.91265  1.000 26.73891  ?  447 ALA B C   1 
ATOM   7823 O  O   . ALA B 1 467 ? -11.36683 23.32931 -4.99275  1.000 23.47546  ?  447 ALA B O   1 
ATOM   7824 C  CB  . ALA B 1 467 ? -10.89720 25.74676 -2.91388  1.000 27.45515  ?  447 ALA B CB  1 
ATOM   7825 N  N   . SER B 1 468 ? -12.20918 22.77579 -2.98202  1.000 24.40646  ?  448 SER B N   1 
ATOM   7826 C  CA  . SER B 1 468 ? -12.10248 21.34004 -3.18171  1.000 29.59877  ?  448 SER B CA  1 
ATOM   7827 C  C   . SER B 1 468 ? -13.30648 20.66640 -2.54229  1.000 33.96922  ?  448 SER B C   1 
ATOM   7828 O  O   . SER B 1 468 ? -13.91250 21.20405 -1.61212  1.000 37.27584  ?  448 SER B O   1 
ATOM   7829 C  CB  . SER B 1 468 ? -10.80289 20.78205 -2.58370  1.000 23.55631  ?  448 SER B CB  1 
ATOM   7830 O  OG  . SER B 1 468 ? -10.83373 19.36761 -2.52177  1.000 34.06633  ?  448 SER B OG  1 
ATOM   7831 N  N   . ASP B 1 469 ? -13.65564 19.48786 -3.05251  1.000 28.82993  ?  449 ASP B N   1 
ATOM   7832 C  CA  . ASP B 1 469 ? -14.70924 18.68124 -2.45385  1.000 34.20581  ?  449 ASP B CA  1 
ATOM   7833 C  C   . ASP B 1 469 ? -14.17755 17.71882 -1.39928  1.000 33.59134  ?  449 ASP B C   1 
ATOM   7834 O  O   . ASP B 1 469 ? -14.90749 16.81825 -0.97271  1.000 36.98573  ?  449 ASP B O   1 
ATOM   7835 C  CB  . ASP B 1 469 ? -15.47802 17.91339 -3.53568  1.000 36.49295  ?  449 ASP B CB  1 
ATOM   7836 C  CG  . ASP B 1 469 ? -14.57904 17.04670 -4.40049  1.000 46.53038  ?  449 ASP B CG  1 
ATOM   7837 O  OD1 . ASP B 1 469 ? -13.37811 16.91136 -4.08537  1.000 56.56518  ?  449 ASP B OD1 1 
ATOM   7838 O  OD2 . ASP B 1 469 ? -15.08244 16.49306 -5.40222  1.000 38.99314  ?  449 ASP B OD2 1 
ATOM   7839 N  N   . ASP B 1 470 ? -12.92774 17.89056 -0.97382  1.000 32.24125  ?  450 ASP B N   1 
ATOM   7840 C  CA  . ASP B 1 470 ? -12.34315 17.06680 0.07782   1.000 36.72275  ?  450 ASP B CA  1 
ATOM   7841 C  C   . ASP B 1 470 ? -12.76731 17.63755 1.42500   1.000 34.68682  ?  450 ASP B C   1 
ATOM   7842 O  O   . ASP B 1 470 ? -12.27069 18.68728 1.84669   1.000 38.04980  ?  450 ASP B O   1 
ATOM   7843 C  CB  . ASP B 1 470 ? -10.82299 17.03346 -0.05741  1.000 41.32467  ?  450 ASP B CB  1 
ATOM   7844 C  CG  . ASP B 1 470 ? -10.17860 15.95154 0.79358   1.000 45.60051  ?  450 ASP B CG  1 
ATOM   7845 O  OD1 . ASP B 1 470 ? -10.72599 15.61649 1.86459   1.000 48.98280  ?  450 ASP B OD1 1 
ATOM   7846 O  OD2 . ASP B 1 470 ? -9.11409  15.43741 0.39090   1.000 51.31910  ?  450 ASP B OD2 1 
ATOM   7847 N  N   . ALA B 1 471 ? -13.68615 16.94634 2.10340   1.000 33.67009  ?  451 ALA B N   1 
ATOM   7848 C  CA  . ALA B 1 471 ? -14.16698 17.42823 3.39339   1.000 29.42359  ?  451 ALA B CA  1 
ATOM   7849 C  C   . ALA B 1 471 ? -13.07620 17.38061 4.45493   1.000 34.59829  ?  451 ALA B C   1 
ATOM   7850 O  O   . ALA B 1 471 ? -13.09982 18.17744 5.40003   1.000 33.61423  ?  451 ALA B O   1 
ATOM   7851 C  CB  . ALA B 1 471 ? -15.38146 16.61538 3.84088   1.000 23.11310  ?  451 ALA B CB  1 
ATOM   7852 N  N   . GLN B 1 472 ? -12.11887 16.45866 4.32073   1.000 37.75110  ?  452 GLN B N   1 
ATOM   7853 C  CA  . GLN B 1 472 ? -11.03267 16.37482 5.29203   1.000 41.34104  ?  452 GLN B CA  1 
ATOM   7854 C  C   . GLN B 1 472 ? -10.17249 17.63170 5.26244   1.000 35.38080  ?  452 GLN B C   1 
ATOM   7855 O  O   . GLN B 1 472 ? -9.78777  18.15522 6.31436   1.000 41.05489  ?  452 GLN B O   1 
ATOM   7856 C  CB  . GLN B 1 472 ? -10.18462 15.13215 5.02327   1.000 52.44260  ?  452 GLN B CB  1 
ATOM   7857 C  CG  . GLN B 1 472 ? -10.87573 13.82468 5.37890   1.000 65.32934  ?  452 GLN B CG  1 
ATOM   7858 C  CD  . GLN B 1 472 ? -10.12649 12.61056 4.86529   1.000 88.74435  ?  452 GLN B CD  1 
ATOM   7859 O  OE1 . GLN B 1 472 ? -9.11151  12.73676 4.17975   1.000 77.27925  ?  452 GLN B OE1 1 
ATOM   7860 N  NE2 . GLN B 1 472 ? -10.62393 11.42446 5.19656   1.000 101.59390 ?  452 GLN B NE2 1 
ATOM   7861 N  N   . LEU B 1 473 ? -9.85931  18.13077 4.06459   1.000 32.36098  ?  453 LEU B N   1 
ATOM   7862 C  CA  . LEU B 1 473 ? -9.15484  19.40439 3.95794   1.000 30.80146  ?  453 LEU B CA  1 
ATOM   7863 C  C   . LEU B 1 473 ? -10.01044 20.54619 4.48964   1.000 30.66100  ?  453 LEU B C   1 
ATOM   7864 O  O   . LEU B 1 473 ? -9.51370  21.43010 5.19767   1.000 43.94059  ?  453 LEU B O   1 
ATOM   7865 C  CB  . LEU B 1 473 ? -8.75991  19.66800 2.50472   1.000 35.38970  ?  453 LEU B CB  1 
ATOM   7866 C  CG  . LEU B 1 473 ? -7.82624  18.65531 1.83663   1.000 50.83222  ?  453 LEU B CG  1 
ATOM   7867 C  CD1 . LEU B 1 473 ? -7.54384  19.06653 0.40038   1.000 38.78532  ?  453 LEU B CD1 1 
ATOM   7868 C  CD2 . LEU B 1 473 ? -6.53172  18.50941 2.62201   1.000 45.88037  ?  453 LEU B CD2 1 
ATOM   7869 N  N   . TYR B 1 474 ? -11.29899 20.54595 4.14508   1.000 27.70667  ?  454 TYR B N   1 
ATOM   7870 C  CA  . TYR B 1 474 ? -12.21097 21.59409 4.59056   1.000 24.67330  ?  454 TYR B CA  1 
ATOM   7871 C  C   . TYR B 1 474 ? -12.27633 21.66085 6.11322   1.000 29.95037  ?  454 TYR B C   1 
ATOM   7872 O  O   . TYR B 1 474 ? -11.90421 22.67022 6.72265   1.000 25.61074  ?  454 TYR B O   1 
ATOM   7873 C  CB  . TYR B 1 474 ? -13.59548 21.34638 3.98907   1.000 25.71919  ?  454 TYR B CB  1 
ATOM   7874 C  CG  . TYR B 1 474 ? -14.56715 22.49361 4.13031   1.000 23.53416  ?  454 TYR B CG  1 
ATOM   7875 C  CD1 . TYR B 1 474 ? -14.41540 23.65405 3.38349   1.000 20.63553  ?  454 TYR B CD1 1 
ATOM   7876 C  CD2 . TYR B 1 474 ? -15.65145 22.40548 4.99210   1.000 22.03792  ?  454 TYR B CD2 1 
ATOM   7877 C  CE1 . TYR B 1 474 ? -15.30809 24.70066 3.50300   1.000 29.49552  ?  454 TYR B CE1 1 
ATOM   7878 C  CE2 . TYR B 1 474 ? -16.54956 23.44505 5.11753   1.000 23.81491  ?  454 TYR B CE2 1 
ATOM   7879 C  CZ  . TYR B 1 474 ? -16.37406 24.58968 4.37163   1.000 26.66751  ?  454 TYR B CZ  1 
ATOM   7880 O  OH  . TYR B 1 474 ? -17.26815 25.62701 4.49607   1.000 29.92837  ?  454 TYR B OH  1 
ATOM   7881 N  N   . TYR B 1 475 ? -12.74998 20.58740 6.74708   1.000 35.51716  ?  455 TYR B N   1 
ATOM   7882 C  CA  . TYR B 1 475 ? -12.91225 20.56702 8.19572   1.000 29.19074  ?  455 TYR B CA  1 
ATOM   7883 C  C   . TYR B 1 475 ? -11.59739 20.39822 8.94848   1.000 30.15664  ?  455 TYR B C   1 
ATOM   7884 O  O   . TYR B 1 475 ? -11.58754 20.52932 10.17748  1.000 24.93293  ?  455 TYR B O   1 
ATOM   7885 C  CB  . TYR B 1 475 ? -13.87719 19.44859 8.60244   1.000 19.35918  ?  455 TYR B CB  1 
ATOM   7886 C  CG  . TYR B 1 475 ? -15.30357 19.65517 8.13846   1.000 23.93918  ?  455 TYR B CG  1 
ATOM   7887 C  CD1 . TYR B 1 475 ? -16.01328 20.79458 8.49525   1.000 26.18039  ?  455 TYR B CD1 1 
ATOM   7888 C  CD2 . TYR B 1 475 ? -15.94567 18.70245 7.35705   1.000 27.38041  ?  455 TYR B CD2 1 
ATOM   7889 C  CE1 . TYR B 1 475 ? -17.31889 20.98421 8.07892   1.000 24.67276  ?  455 TYR B CE1 1 
ATOM   7890 C  CE2 . TYR B 1 475 ? -17.25105 18.88278 6.93659   1.000 22.69417  ?  455 TYR B CE2 1 
ATOM   7891 C  CZ  . TYR B 1 475 ? -17.93284 20.02472 7.30053   1.000 26.95435  ?  455 TYR B CZ  1 
ATOM   7892 O  OH  . TYR B 1 475 ? -19.23208 20.20930 6.88504   1.000 21.88069  ?  455 TYR B OH  1 
ATOM   7893 N  N   . GLY B 1 476 ? -10.49723 20.11635 8.25561   1.000 30.10993  ?  456 GLY B N   1 
ATOM   7894 C  CA  . GLY B 1 476 ? -9.22123  19.93102 8.91874   1.000 28.12680  ?  456 GLY B CA  1 
ATOM   7895 C  C   . GLY B 1 476 ? -8.35626  21.17466 8.92514   1.000 33.46524  ?  456 GLY B C   1 
ATOM   7896 O  O   . GLY B 1 476 ? -7.35734  21.24151 9.64814   1.000 37.98582  ?  456 GLY B O   1 
ATOM   7897 N  N   . ASN B 1 477 ? -8.73218  22.16954 8.12412   1.000 32.43460  ?  457 ASN B N   1 
ATOM   7898 C  CA  . ASN B 1 477 ? -7.98083  23.41697 7.99502   1.000 28.05065  ?  457 ASN B CA  1 
ATOM   7899 C  C   . ASN B 1 477 ? -8.94862  24.56015 8.28304   1.000 27.66413  ?  457 ASN B C   1 
ATOM   7900 O  O   . ASN B 1 477 ? -9.77159  24.90919 7.43142   1.000 33.42233  ?  457 ASN B O   1 
ATOM   7901 C  CB  . ASN B 1 477 ? -7.36154  23.54227 6.60612   1.000 27.16941  ?  457 ASN B CB  1 
ATOM   7902 C  CG  . ASN B 1 477 ? -6.40268  24.71446 6.49327   1.000 29.05359  ?  457 ASN B CG  1 
ATOM   7903 O  OD1 . ASN B 1 477 ? -6.41044  25.62678 7.32099   1.000 39.59079  ?  457 ASN B OD1 1 
ATOM   7904 N  ND2 . ASN B 1 477 ? -5.57256  24.69653 5.45796   1.000 30.87204  ?  457 ASN B ND2 1 
ATOM   7905 N  N   . PHE B 1 478 ? -8.85359  25.13469 9.48557   1.000 22.62688  ?  458 PHE B N   1 
ATOM   7906 C  CA  . PHE B 1 478 ? -9.77874  26.19663 9.86925   1.000 24.85952  ?  458 PHE B CA  1 
ATOM   7907 C  C   . PHE B 1 478 ? -9.65870  27.40207 8.94447   1.000 27.12440  ?  458 PHE B C   1 
ATOM   7908 O  O   . PHE B 1 478 ? -10.66200 28.05461 8.63361   1.000 30.05994  ?  458 PHE B O   1 
ATOM   7909 C  CB  . PHE B 1 478 ? -9.54582  26.60709 11.32196  1.000 19.22116  ?  458 PHE B CB  1 
ATOM   7910 C  CG  . PHE B 1 478 ? -10.63178 27.48255 11.87854  1.000 27.03420  ?  458 PHE B CG  1 
ATOM   7911 C  CD1 . PHE B 1 478 ? -11.89100 26.96505 12.13410  1.000 21.73538  ?  458 PHE B CD1 1 
ATOM   7912 C  CD2 . PHE B 1 478 ? -10.39811 28.82165 12.13989  1.000 26.31266  ?  458 PHE B CD2 1 
ATOM   7913 C  CE1 . PHE B 1 478 ? -12.89474 27.76346 12.64477  1.000 20.65766  ?  458 PHE B CE1 1 
ATOM   7914 C  CE2 . PHE B 1 478 ? -11.39973 29.62670 12.65021  1.000 21.54318  ?  458 PHE B CE2 1 
ATOM   7915 C  CZ  . PHE B 1 478 ? -12.64880 29.09671 12.90286  1.000 21.04117  ?  458 PHE B CZ  1 
ATOM   7916 N  N   . GLU B 1 479 ? -8.43877  27.72173 8.50356   1.000 24.18258  ?  459 GLU B N   1 
ATOM   7917 C  CA  . GLU B 1 479 ? -8.26491  28.82076 7.55780   1.000 26.03515  ?  459 GLU B CA  1 
ATOM   7918 C  C   . GLU B 1 479 ? -8.97876  28.53215 6.24446   1.000 32.36831  ?  459 GLU B C   1 
ATOM   7919 O  O   . GLU B 1 479 ? -9.61345  29.42109 5.66456   1.000 31.47233  ?  459 GLU B O   1 
ATOM   7920 C  CB  . GLU B 1 479 ? -6.77903  29.08010 7.30902   1.000 27.18196  ?  459 GLU B CB  1 
ATOM   7921 C  CG  . GLU B 1 479 ? -6.16690  30.11780 8.23010   1.000 35.91740  ?  459 GLU B CG  1 
ATOM   7922 C  CD  . GLU B 1 479 ? -6.78088  31.49288 8.05028   1.000 38.21968  ?  459 GLU B CD  1 
ATOM   7923 O  OE1 . GLU B 1 479 ? -7.12860  31.84664 6.90322   1.000 33.77502  ?  459 GLU B OE1 1 
ATOM   7924 O  OE2 . GLU B 1 479 ? -6.91999  32.21830 9.05795   1.000 38.67374  ?  459 GLU B OE2 1 
ATOM   7925 N  N   . GLU B 1 480 ? -8.88249  27.29269 5.75895   1.000 28.72237  ?  460 GLU B N   1 
ATOM   7926 C  CA  . GLU B 1 480 ? -9.59506  26.91394 4.54412   1.000 20.01941  ?  460 GLU B CA  1 
ATOM   7927 C  C   . GLU B 1 480 ? -11.10087 27.05611 4.72512   1.000 23.60329  ?  460 GLU B C   1 
ATOM   7928 O  O   . GLU B 1 480 ? -11.79974 27.54047 3.82764   1.000 27.00266  ?  460 GLU B O   1 
ATOM   7929 C  CB  . GLU B 1 480 ? -9.23185  25.48098 4.15338   1.000 28.71725  ?  460 GLU B CB  1 
ATOM   7930 C  CG  . GLU B 1 480 ? -9.79636  25.01994 2.81924   1.000 27.23906  ?  460 GLU B CG  1 
ATOM   7931 C  CD  . GLU B 1 480 ? -9.02712  25.57406 1.63365   1.000 42.75215  ?  460 GLU B CD  1 
ATOM   7932 O  OE1 . GLU B 1 480 ? -9.03351  26.80711 1.43335   1.000 40.93817  ?  460 GLU B OE1 1 
ATOM   7933 O  OE2 . GLU B 1 480 ? -8.40504  24.77291 0.90507   1.000 54.47542  ?  460 GLU B OE2 1 
ATOM   7934 N  N   . GLU B 1 481 ? -11.61951 26.63454 5.88045   1.000 26.62413  ?  461 GLU B N   1 
ATOM   7935 C  CA  . GLU B 1 481 ? -13.05691 26.69842 6.12165   1.000 27.75876  ?  461 GLU B CA  1 
ATOM   7936 C  C   . GLU B 1 481 ? -13.52368 28.11866 6.42034   1.000 27.02022  ?  461 GLU B C   1 
ATOM   7937 O  O   . GLU B 1 481 ? -14.58335 28.53414 5.94127   1.000 31.02403  ?  461 GLU B O   1 
ATOM   7938 C  CB  . GLU B 1 481 ? -13.44505 25.76574 7.27116   1.000 26.94579  ?  461 GLU B CB  1 
ATOM   7939 C  CG  . GLU B 1 481 ? -14.92676 25.80575 7.61752   1.000 22.54923  ?  461 GLU B CG  1 
ATOM   7940 C  CD  . GLU B 1 481 ? -15.30565 24.81665 8.70058   1.000 26.34893  ?  461 GLU B CD  1 
ATOM   7941 O  OE1 . GLU B 1 481 ? -14.41909 24.42487 9.48796   1.000 36.92287  ?  461 GLU B OE1 1 
ATOM   7942 O  OE2 . GLU B 1 481 ? -16.49138 24.42942 8.76468   1.000 23.89116  ?  461 GLU B OE2 1 
ATOM   7943 N  N   . PHE B 1 482 ? -12.75854 28.87373 7.21424   1.000 26.59709  ?  462 PHE B N   1 
ATOM   7944 C  CA  . PHE B 1 482 ? -13.19406 30.21583 7.59261   1.000 21.47589  ?  462 PHE B CA  1 
ATOM   7945 C  C   . PHE B 1 482 ? -13.35322 31.11346 6.37068   1.000 27.24623  ?  462 PHE B C   1 
ATOM   7946 O  O   . PHE B 1 482 ? -14.25414 31.95938 6.32536   1.000 23.97370  ?  462 PHE B O   1 
ATOM   7947 C  CB  . PHE B 1 482 ? -12.21067 30.83129 8.58800   1.000 16.78636  ?  462 PHE B CB  1 
ATOM   7948 C  CG  . PHE B 1 482 ? -12.69635 32.11266 9.20208   1.000 20.16734  ?  462 PHE B CG  1 
ATOM   7949 C  CD1 . PHE B 1 482 ? -13.49777 32.09335 10.33205  1.000 22.22483  ?  462 PHE B CD1 1 
ATOM   7950 C  CD2 . PHE B 1 482 ? -12.35311 33.33643 8.65120   1.000 21.27504  ?  462 PHE B CD2 1 
ATOM   7951 C  CE1 . PHE B 1 482 ? -13.94925 33.27106 10.90055  1.000 23.89920  ?  462 PHE B CE1 1 
ATOM   7952 C  CE2 . PHE B 1 482 ? -12.80090 34.51730 9.21493   1.000 23.22224  ?  462 PHE B CE2 1 
ATOM   7953 C  CZ  . PHE B 1 482 ? -13.59985 34.48480 10.34092  1.000 16.65247  ?  462 PHE B CZ  1 
ATOM   7954 N  N   . ARG B 1 483 ? -12.48987 30.94261 5.36784   1.000 29.96925  ?  463 ARG B N   1 
ATOM   7955 C  CA  . ARG B 1 483 ? -12.60231 31.70966 4.13358   1.000 24.83346  ?  463 ARG B CA  1 
ATOM   7956 C  C   . ARG B 1 483 ? -13.75653 31.24358 3.25736   1.000 25.51359  ?  463 ARG B C   1 
ATOM   7957 O  O   . ARG B 1 483 ? -14.08983 31.92803 2.28469   1.000 35.94312  ?  463 ARG B O   1 
ATOM   7958 C  CB  . ARG B 1 483 ? -11.29313 31.62552 3.34764   1.000 18.27351  ?  463 ARG B CB  1 
ATOM   7959 C  CG  . ARG B 1 483 ? -10.08356 32.12880 4.11337   1.000 24.45999  ?  463 ARG B CG  1 
ATOM   7960 C  CD  . ARG B 1 483 ? -8.80369  31.91888 3.32358   1.000 30.72712  ?  463 ARG B CD  1 
ATOM   7961 N  NE  . ARG B 1 483 ? -7.62003  32.18318 4.13215   1.000 34.10685  ?  463 ARG B NE  1 
ATOM   7962 C  CZ  . ARG B 1 483 ? -6.37919  32.18656 3.66571   1.000 28.21681  ?  463 ARG B CZ  1 
ATOM   7963 N  NH1 . ARG B 1 483 ? -6.11959  31.95030 2.39021   1.000 33.65656  ?  463 ARG B NH1 1 
ATOM   7964 N  NH2 . ARG B 1 483 ? -5.37338  32.43356 4.50008   1.000 30.82190  ?  463 ARG B NH2 1 
ATOM   7965 N  N   . ASN B 1 484 ? -14.36555 30.10637 3.57405   1.000 26.69394  ?  464 ASN B N   1 
ATOM   7966 C  CA  . ASN B 1 484 ? -15.43413 29.54059 2.75962   1.000 25.14131  ?  464 ASN B CA  1 
ATOM   7967 C  C   . ASN B 1 484 ? -16.44459 28.85470 3.67800   1.000 24.93383  ?  464 ASN B C   1 
ATOM   7968 O  O   . ASN B 1 484 ? -16.82905 27.70271 3.47189   1.000 25.57597  ?  464 ASN B O   1 
ATOM   7969 C  CB  . ASN B 1 484 ? -14.86155 28.57899 1.71764   1.000 29.23225  ?  464 ASN B CB  1 
ATOM   7970 C  CG  . ASN B 1 484 ? -15.90015 28.10260 0.72342   1.000 31.29937  ?  464 ASN B CG  1 
ATOM   7971 O  OD1 . ASN B 1 484 ? -15.99112 26.91026 0.43044   1.000 29.66544  ?  464 ASN B OD1 1 
ATOM   7972 N  ND2 . ASN B 1 484 ? -16.68985 29.03195 0.19875   1.000 34.45468  ?  464 ASN B ND2 1 
ATOM   7973 N  N   . PHE B 1 485 ? -16.86985 29.56368 4.72785   1.000 23.85619  ?  465 PHE B N   1 
ATOM   7974 C  CA  . PHE B 1 485 ? -17.71502 28.95185 5.75002   1.000 19.33811  ?  465 PHE B CA  1 
ATOM   7975 C  C   . PHE B 1 485 ? -19.07214 28.55277 5.18335   1.000 26.85129  ?  465 PHE B C   1 
ATOM   7976 O  O   . PHE B 1 485 ? -19.50154 27.40235 5.32772   1.000 27.20797  ?  465 PHE B O   1 
ATOM   7977 C  CB  . PHE B 1 485 ? -17.88250 29.90417 6.93322   1.000 22.81568  ?  465 PHE B CB  1 
ATOM   7978 C  CG  . PHE B 1 485 ? -18.53874 29.27263 8.12520   1.000 29.09062  ?  465 PHE B CG  1 
ATOM   7979 C  CD1 . PHE B 1 485 ? -17.89303 28.27527 8.83725   1.000 22.47461  ?  465 PHE B CD1 1 
ATOM   7980 C  CD2 . PHE B 1 485 ? -19.80257 29.66888 8.53019   1.000 25.61252  ?  465 PHE B CD2 1 
ATOM   7981 C  CE1 . PHE B 1 485 ? -18.49273 27.68813 9.93388   1.000 26.19941  ?  465 PHE B CE1 1 
ATOM   7982 C  CE2 . PHE B 1 485 ? -20.40831 29.08441 9.62664   1.000 21.74857  ?  465 PHE B CE2 1 
ATOM   7983 C  CZ  . PHE B 1 485 ? -19.75234 28.09328 10.32936  1.000 26.99332  ?  465 PHE B CZ  1 
ATOM   7984 N  N   . TRP B 1 486 ? -19.76398 29.48744 4.53771   1.000 28.48543  ?  466 TRP B N   1 
ATOM   7985 C  CA  . TRP B 1 486 ? -21.03756 29.20389 3.88115   1.000 20.54788  ?  466 TRP B CA  1 
ATOM   7986 C  C   . TRP B 1 486 ? -20.74015 28.95072 2.40840   1.000 21.80900  ?  466 TRP B C   1 
ATOM   7987 O  O   . TRP B 1 486 ? -20.57413 29.89034 1.62606   1.000 27.08603  ?  466 TRP B O   1 
ATOM   7988 C  CB  . TRP B 1 486 ? -22.02481 30.35101 4.06576   1.000 20.05905  ?  466 TRP B CB  1 
ATOM   7989 C  CG  . TRP B 1 486 ? -22.32267 30.67710 5.49898   1.000 24.67876  ?  466 TRP B CG  1 
ATOM   7990 C  CD1 . TRP B 1 486 ? -21.97947 31.81540 6.16914   1.000 27.47552  ?  466 TRP B CD1 1 
ATOM   7991 C  CD2 . TRP B 1 486 ? -23.01918 29.85216 6.44101   1.000 23.57925  ?  466 TRP B CD2 1 
ATOM   7992 N  NE1 . TRP B 1 486 ? -22.42472 31.75332 7.46749   1.000 25.91889  ?  466 TRP B NE1 1 
ATOM   7993 C  CE2 . TRP B 1 486 ? -23.06526 30.55755 7.65983   1.000 22.78779  ?  466 TRP B CE2 1 
ATOM   7994 C  CE3 . TRP B 1 486 ? -23.60982 28.58695 6.37154   1.000 24.44037  ?  466 TRP B CE3 1 
ATOM   7995 C  CZ2 . TRP B 1 486 ? -23.67779 30.04002 8.79872   1.000 21.19600  ?  466 TRP B CZ2 1 
ATOM   7996 C  CZ3 . TRP B 1 486 ? -24.21615 28.07473 7.50387   1.000 19.70506  ?  466 TRP B CZ3 1 
ATOM   7997 C  CH2 . TRP B 1 486 ? -24.24657 28.80055 8.70039   1.000 21.14191  ?  466 TRP B CH2 1 
ATOM   7998 N  N   . ASN B 1 487 ? -20.67000 27.67793 2.03362   1.000 21.01892  ?  467 ASN B N   1 
ATOM   7999 C  CA  . ASN B 1 487 ? -20.30462 27.27008 0.68614   1.000 24.46798  ?  467 ASN B CA  1 
ATOM   8000 C  C   . ASN B 1 487 ? -21.53974 26.80115 -0.07970  1.000 19.48363  ?  467 ASN B C   1 
ATOM   8001 O  O   . ASN B 1 487 ? -22.65380 26.76213 0.44964   1.000 18.75473  ?  467 ASN B O   1 
ATOM   8002 C  CB  . ASN B 1 487 ? -19.22302 26.18810 0.72999   1.000 24.04371  ?  467 ASN B CB  1 
ATOM   8003 C  CG  . ASN B 1 487 ? -19.70378 24.90784 1.37878   1.000 28.54456  ?  467 ASN B CG  1 
ATOM   8004 O  OD1 . ASN B 1 487 ? -20.29293 24.05019 0.72333   1.000 26.14420  ?  467 ASN B OD1 1 
ATOM   8005 N  ND2 . ASN B 1 487 ? -19.45019 24.77011 2.67588   1.000 26.28787  ?  467 ASN B ND2 1 
ATOM   8006 N  N   . ASN B 1 488 ? -21.32014 26.45579 -1.35264  1.000 22.74683  ?  468 ASN B N   1 
ATOM   8007 C  CA  . ASN B 1 488 ? -22.41634 26.10634 -2.25353  1.000 20.95960  ?  468 ASN B CA  1 
ATOM   8008 C  C   . ASN B 1 488 ? -23.28676 24.98610 -1.69710  1.000 24.30341  ?  468 ASN B C   1 
ATOM   8009 O  O   . ASN B 1 488 ? -24.50910 24.98947 -1.88688  1.000 20.30693  ?  468 ASN B O   1 
ATOM   8010 C  CB  . ASN B 1 488 ? -21.85601 25.71906 -3.62303  1.000 20.14927  ?  468 ASN B CB  1 
ATOM   8011 C  CG  . ASN B 1 488 ? -22.94431 25.38968 -4.62397  1.000 24.46548  ?  468 ASN B CG  1 
ATOM   8012 O  OD1 . ASN B 1 488 ? -23.69515 26.26558 -5.05418  1.000 25.26060  ?  468 ASN B OD1 1 
ATOM   8013 N  ND2 . ASN B 1 488 ? -23.03269 24.12090 -5.00436  1.000 27.76744  ?  468 ASN B ND2 1 
ATOM   8014 N  N   . SER B 1 489 ? -22.67422 24.00831 -1.02432  1.000 26.60965  ?  469 SER B N   1 
ATOM   8015 C  CA  . SER B 1 489 ? -23.44506 22.90007 -0.46698  1.000 28.19806  ?  469 SER B CA  1 
ATOM   8016 C  C   . SER B 1 489 ? -24.49627 23.39408 0.51920   1.000 26.96081  ?  469 SER B C   1 
ATOM   8017 O  O   . SER B 1 489 ? -25.64804 22.94377 0.48875   1.000 23.79324  ?  469 SER B O   1 
ATOM   8018 C  CB  . SER B 1 489 ? -22.51126 21.89575 0.20898   1.000 27.63280  ?  469 SER B CB  1 
ATOM   8019 O  OG  . SER B 1 489 ? -21.41581 21.57232 -0.63057  1.000 39.23428  ?  469 SER B OG  1 
ATOM   8020 N  N   . ASN B 1 490 ? -24.11926 24.32468 1.39822   1.000 19.95631  ?  470 ASN B N   1 
ATOM   8021 C  CA  . ASN B 1 490 ? -25.05983 24.82970 2.39288   1.000 20.45948  ?  470 ASN B CA  1 
ATOM   8022 C  C   . ASN B 1 490 ? -26.19707 25.60888 1.74226   1.000 23.70813  ?  470 ASN B C   1 
ATOM   8023 O  O   . ASN B 1 490 ? -27.36420 25.44296 2.11686   1.000 26.75248  ?  470 ASN B O   1 
ATOM   8024 C  CB  . ASN B 1 490 ? -24.32336 25.69959 3.40961   1.000 18.37147  ?  470 ASN B CB  1 
ATOM   8025 C  CG  . ASN B 1 490 ? -23.04539 25.05591 3.90618   1.000 21.45095  ?  470 ASN B CG  1 
ATOM   8026 O  OD1 . ASN B 1 490 ? -21.96821 25.64565 3.82495   1.000 29.79976  ?  470 ASN B OD1 1 
ATOM   8027 N  ND2 . ASN B 1 490 ? -23.15666 23.83589 4.41687   1.000 20.15115  ?  470 ASN B ND2 1 
ATOM   8028 N  N   . TYR B 1 491 ? -25.87715 26.46738 0.77084   1.000 22.52397  ?  471 TYR B N   1 
ATOM   8029 C  CA  . TYR B 1 491 ? -26.90947 27.27866 0.13272   1.000 20.32019  ?  471 TYR B CA  1 
ATOM   8030 C  C   . TYR B 1 491 ? -27.91501 26.41555 -0.61920  1.000 24.66021  ?  471 TYR B C   1 
ATOM   8031 O  O   . TYR B 1 491 ? -29.12301 26.67072 -0.56457  1.000 30.89611  ?  471 TYR B O   1 
ATOM   8032 C  CB  . TYR B 1 491 ? -26.26880 28.30310 -0.80341  1.000 19.16156  ?  471 TYR B CB  1 
ATOM   8033 C  CG  . TYR B 1 491 ? -25.62486 29.46193 -0.07759  1.000 23.46870  ?  471 TYR B CG  1 
ATOM   8034 C  CD1 . TYR B 1 491 ? -26.39085 30.51628 0.40094   1.000 18.65121  ?  471 TYR B CD1 1 
ATOM   8035 C  CD2 . TYR B 1 491 ? -24.25316 29.49768 0.13739   1.000 23.36132  ?  471 TYR B CD2 1 
ATOM   8036 C  CE1 . TYR B 1 491 ? -25.80957 31.57734 1.06758   1.000 18.90619  ?  471 TYR B CE1 1 
ATOM   8037 C  CE2 . TYR B 1 491 ? -23.66194 30.55471 0.80427   1.000 23.39081  ?  471 TYR B CE2 1 
ATOM   8038 C  CZ  . TYR B 1 491 ? -24.44496 31.59160 1.26673   1.000 28.00266  ?  471 TYR B CZ  1 
ATOM   8039 O  OH  . TYR B 1 491 ? -23.86241 32.64687 1.93044   1.000 30.81670  ?  471 TYR B OH  1 
ATOM   8040 N  N   . TYR B 1 492 ? -27.44243 25.38313 -1.31935  1.000 25.31455  ?  472 TYR B N   1 
ATOM   8041 C  CA  . TYR B 1 492 ? -28.36591 24.53593 -2.06741  1.000 29.20875  ?  472 TYR B CA  1 
ATOM   8042 C  C   . TYR B 1 492 ? -29.24882 23.71543 -1.13541  1.000 29.19203  ?  472 TYR B C   1 
ATOM   8043 O  O   . TYR B 1 492 ? -30.43342 23.50917 -1.42169  1.000 32.32690  ?  472 TYR B O   1 
ATOM   8044 C  CB  . TYR B 1 492 ? -27.59928 23.62762 -3.02687  1.000 20.82203  ?  472 TYR B CB  1 
ATOM   8045 C  CG  . TYR B 1 492 ? -27.69532 24.07435 -4.46675  1.000 22.42806  ?  472 TYR B CG  1 
ATOM   8046 C  CD1 . TYR B 1 492 ? -26.76853 24.95738 -5.00326  1.000 20.99219  ?  472 TYR B CD1 1 
ATOM   8047 C  CD2 . TYR B 1 492 ? -28.72754 23.63012 -5.28338  1.000 22.53074  ?  472 TYR B CD2 1 
ATOM   8048 C  CE1 . TYR B 1 492 ? -26.85673 25.37264 -6.31704  1.000 28.99782  ?  472 TYR B CE1 1 
ATOM   8049 C  CE2 . TYR B 1 492 ? -28.82465 24.03998 -6.59920  1.000 21.96281  ?  472 TYR B CE2 1 
ATOM   8050 C  CZ  . TYR B 1 492 ? -27.88705 24.91180 -7.11042  1.000 24.26416  ?  472 TYR B CZ  1 
ATOM   8051 O  OH  . TYR B 1 492 ? -27.97741 25.32618 -8.41936  1.000 31.92140  ?  472 TYR B OH  1 
ATOM   8052 N  N   . CYS B 1 493 ? -28.69071 23.22908 -0.02357  1.000 21.41940  ?  473 CYS B N   1 
ATOM   8053 C  CA  . CYS B 1 493 ? -29.49338 22.47306 0.93362   1.000 20.47904  ?  473 CYS B CA  1 
ATOM   8054 C  C   . CYS B 1 493 ? -30.67946 23.29048 1.43014   1.000 21.44279  ?  473 CYS B C   1 
ATOM   8055 O  O   . CYS B 1 493 ? -31.80500 22.78312 1.50803   1.000 24.10084  ?  473 CYS B O   1 
ATOM   8056 C  CB  . CYS B 1 493 ? -28.62774 22.02164 2.10999   1.000 23.25297  ?  473 CYS B CB  1 
ATOM   8057 S  SG  . CYS B 1 493 ? -27.53901 20.62736 1.74837   1.000 26.29781  ?  473 CYS B SG  1 
ATOM   8058 N  N   . VAL B 1 494 ? -30.44815 24.55983 1.76366   1.000 20.43098  ?  474 VAL B N   1 
ATOM   8059 C  CA  . VAL B 1 494 ? -31.50690 25.39310 2.32373   1.000 23.84606  ?  474 VAL B CA  1 
ATOM   8060 C  C   . VAL B 1 494 ? -32.41074 25.94168 1.22510   1.000 27.21705  ?  474 VAL B C   1 
ATOM   8061 O  O   . VAL B 1 494 ? -33.64041 25.85000 1.31288   1.000 22.48742  ?  474 VAL B O   1 
ATOM   8062 C  CB  . VAL B 1 494 ? -30.89727 26.52202 3.17519   1.000 21.14698  ?  474 VAL B CB  1 
ATOM   8063 C  CG1 . VAL B 1 494 ? -31.97390 27.50533 3.60468   1.000 19.64562  ?  474 VAL B CG1 1 
ATOM   8064 C  CG2 . VAL B 1 494 ? -30.18934 25.93843 4.38709   1.000 23.34649  ?  474 VAL B CG2 1 
ATOM   8065 N  N   . LEU B 1 495 ? -31.82059 26.52186 0.17658   1.000 24.58152  ?  475 LEU B N   1 
ATOM   8066 C  CA  . LEU B 1 495 ? -32.62110 27.17370 -0.85759  1.000 21.46562  ?  475 LEU B CA  1 
ATOM   8067 C  C   . LEU B 1 495 ? -33.44936 26.16275 -1.64328  1.000 24.10579  ?  475 LEU B C   1 
ATOM   8068 O  O   . LEU B 1 495 ? -34.67017 26.31479 -1.77197  1.000 22.28863  ?  475 LEU B O   1 
ATOM   8069 C  CB  . LEU B 1 495 ? -31.71885 27.97899 -1.79352  1.000 21.45648  ?  475 LEU B CB  1 
ATOM   8070 C  CG  . LEU B 1 495 ? -31.00223 29.17808 -1.16862  1.000 20.09297  ?  475 LEU B CG  1 
ATOM   8071 C  CD1 . LEU B 1 495 ? -30.12632 29.87788 -2.19525  1.000 20.05601  ?  475 LEU B CD1 1 
ATOM   8072 C  CD2 . LEU B 1 495 ? -32.00659 30.14665 -0.56668  1.000 20.53130  ?  475 LEU B CD2 1 
ATOM   8073 N  N   . ALA B 1 496 ? -32.80320 25.12697 -2.18662  1.000 21.93650  ?  476 ALA B N   1 
ATOM   8074 C  CA  . ALA B 1 496 ? -33.54828 24.10325 -2.91304  1.000 24.15871  ?  476 ALA B CA  1 
ATOM   8075 C  C   . ALA B 1 496 ? -34.47405 23.32170 -1.99012  1.000 26.20816  ?  476 ALA B C   1 
ATOM   8076 O  O   . ALA B 1 496 ? -35.54561 22.87928 -2.41985  1.000 31.34608  ?  476 ALA B O   1 
ATOM   8077 C  CB  . ALA B 1 496 ? -32.59044 23.15483 -3.63352  1.000 22.11447  ?  476 ALA B CB  1 
ATOM   8078 N  N   . GLY B 1 497 ? -34.07758 23.13261 -0.73038  1.000 22.95752  ?  477 GLY B N   1 
ATOM   8079 C  CA  . GLY B 1 497 ? -34.96343 22.48371 0.22192   1.000 26.21494  ?  477 GLY B CA  1 
ATOM   8080 C  C   . GLY B 1 497 ? -36.26072 23.24345 0.42280   1.000 26.88750  ?  477 GLY B C   1 
ATOM   8081 O  O   . GLY B 1 497 ? -37.33919 22.64801 0.47253   1.000 28.87795  ?  477 GLY B O   1 
ATOM   8082 N  N   . LEU B 1 498 ? -36.17589 24.57032 0.53441   1.000 26.33229  ?  478 LEU B N   1 
ATOM   8083 C  CA  . LEU B 1 498 ? -37.36840 25.39045 0.70384   1.000 26.97510  ?  478 LEU B CA  1 
ATOM   8084 C  C   . LEU B 1 498 ? -38.16245 25.54541 -0.58458  1.000 34.05966  ?  478 LEU B C   1 
ATOM   8085 O  O   . LEU B 1 498 ? -39.33524 25.93039 -0.52937  1.000 37.18540  ?  478 LEU B O   1 
ATOM   8086 C  CB  . LEU B 1 498 ? -36.98691 26.77128 1.24085   1.000 23.20428  ?  478 LEU B CB  1 
ATOM   8087 C  CG  . LEU B 1 498 ? -36.44720 26.81694 2.67078   1.000 25.42080  ?  478 LEU B CG  1 
ATOM   8088 C  CD1 . LEU B 1 498 ? -35.91861 28.20317 2.99156   1.000 25.49387  ?  478 LEU B CD1 1 
ATOM   8089 C  CD2 . LEU B 1 498 ? -37.52596 26.41020 3.66226   1.000 21.94271  ?  478 LEU B CD2 1 
ATOM   8090 N  N   . GLY B 1 499 ? -37.55818 25.25645 -1.73272  1.000 25.27507  ?  479 GLY B N   1 
ATOM   8091 C  CA  . GLY B 1 499 ? -38.23373 25.34509 -3.01447  1.000 23.49418  ?  479 GLY B CA  1 
ATOM   8092 C  C   . GLY B 1 499 ? -37.64328 26.34713 -3.98228  1.000 23.29407  ?  479 GLY B C   1 
ATOM   8093 O  O   . GLY B 1 499 ? -38.09588 26.40659 -5.13530  1.000 23.73166  ?  479 GLY B O   1 
ATOM   8094 N  N   . LEU B 1 500 ? -36.65378 27.13962 -3.57866  1.000 22.76123  ?  480 LEU B N   1 
ATOM   8095 C  CA  . LEU B 1 500 ? -36.03952 28.10459 -4.48150  1.000 22.56062  ?  480 LEU B CA  1 
ATOM   8096 C  C   . LEU B 1 500 ? -35.03086 27.39471 -5.37589  1.000 30.00603  ?  480 LEU B C   1 
ATOM   8097 O  O   . LEU B 1 500 ? -34.06535 26.79908 -4.88557  1.000 31.39734  ?  480 LEU B O   1 
ATOM   8098 C  CB  . LEU B 1 500 ? -35.36554 29.22771 -3.69772  1.000 22.02653  ?  480 LEU B CB  1 
ATOM   8099 C  CG  . LEU B 1 500 ? -34.70642 30.30493 -4.56334  1.000 21.92604  ?  480 LEU B CG  1 
ATOM   8100 C  CD1 . LEU B 1 500 ? -35.75837 31.12564 -5.29438  1.000 24.97816  ?  480 LEU B CD1 1 
ATOM   8101 C  CD2 . LEU B 1 500 ? -33.80313 31.20189 -3.73122  1.000 25.18098  ?  480 LEU B CD2 1 
ATOM   8102 N  N   . VAL B 1 501 ? -35.25672 27.45774 -6.68355  1.000 29.96487  ?  481 VAL B N   1 
ATOM   8103 C  CA  . VAL B 1 501 ? -34.38330 26.81008 -7.65950  1.000 23.15585  ?  481 VAL B CA  1 
ATOM   8104 C  C   . VAL B 1 501 ? -34.02821 27.83347 -8.72955  1.000 25.76182  ?  481 VAL B C   1 
ATOM   8105 O  O   . VAL B 1 501 ? -34.72171 28.85090 -8.88918  1.000 29.05087  ?  481 VAL B O   1 
ATOM   8106 C  CB  . VAL B 1 501 ? -35.05065 25.55843 -8.27839  1.000 24.61860  ?  481 VAL B CB  1 
ATOM   8107 C  CG1 . VAL B 1 501 ? -35.25940 24.48639 -7.21975  1.000 23.55394  ?  481 VAL B CG1 1 
ATOM   8108 C  CG2 . VAL B 1 501 ? -36.36756 25.92887 -8.94012  1.000 25.63269  ?  481 VAL B CG2 1 
ATOM   8109 N  N   . PRO B 1 502 ? -32.94050 27.60660 -9.46862  1.000 26.84136  ?  482 PRO B N   1 
ATOM   8110 C  CA  . PRO B 1 502 ? -32.56696 28.54731 -10.53118 1.000 24.96661  ?  482 PRO B CA  1 
ATOM   8111 C  C   . PRO B 1 502 ? -33.65358 28.66603 -11.59045 1.000 28.38872  ?  482 PRO B C   1 
ATOM   8112 O  O   . PRO B 1 502 ? -34.51061 27.79402 -11.74785 1.000 32.86381  ?  482 PRO B O   1 
ATOM   8113 C  CB  . PRO B 1 502 ? -31.28871 27.93377 -11.11476 1.000 24.83651  ?  482 PRO B CB  1 
ATOM   8114 C  CG  . PRO B 1 502 ? -30.72289 27.13223 -9.99561  1.000 30.96037  ?  482 PRO B CG  1 
ATOM   8115 C  CD  . PRO B 1 502 ? -31.91424 26.56530 -9.27961  1.000 22.90129  ?  482 PRO B CD  1 
ATOM   8116 N  N   . ASP B 1 503 ? -33.61294 29.78190 -12.32208 1.000 26.67773  ?  483 ASP B N   1 
ATOM   8117 C  CA  . ASP B 1 503 ? -34.57628 29.98937 -13.39792 1.000 24.58798  ?  483 ASP B CA  1 
ATOM   8118 C  C   . ASP B 1 503 ? -34.36384 28.99983 -14.53541 1.000 28.94181  ?  483 ASP B C   1 
ATOM   8119 O  O   . ASP B 1 503 ? -35.31233 28.67295 -15.25796 1.000 39.49453  ?  483 ASP B O   1 
ATOM   8120 C  CB  . ASP B 1 503 ? -34.48326 31.42293 -13.91918 1.000 24.67726  ?  483 ASP B CB  1 
ATOM   8121 C  CG  . ASP B 1 503 ? -34.72477 32.45308 -12.83566 1.000 33.70339  ?  483 ASP B CG  1 
ATOM   8122 O  OD1 . ASP B 1 503 ? -35.47130 32.15085 -11.88044 1.000 39.78206  ?  483 ASP B OD1 1 
ATOM   8123 O  OD2 . ASP B 1 503 ? -34.16576 33.56522 -12.93804 1.000 43.18033  ?  483 ASP B OD2 1 
ATOM   8124 N  N   . ALA B 1 504 ? -33.13844 28.51302 -14.70199 1.000 33.27388  ?  484 ALA B N   1 
ATOM   8125 C  CA  . ALA B 1 504 ? -32.79348 27.57698 -15.76103 1.000 30.50762  ?  484 ALA B CA  1 
ATOM   8126 C  C   . ALA B 1 504 ? -31.48176 26.90322 -15.38692 1.000 31.71638  ?  484 ALA B C   1 
ATOM   8127 O  O   . ALA B 1 504 ? -30.72694 27.43026 -14.56083 1.000 27.84727  ?  484 ALA B O   1 
ATOM   8128 C  CB  . ALA B 1 504 ? -32.67153 28.29170 -17.11739 1.000 25.77091  ?  484 ALA B CB  1 
ATOM   8129 N  N   . PRO B 1 505 ? -31.18880 25.73409 -15.95883 1.000 36.55628  ?  485 PRO B N   1 
ATOM   8130 C  CA  . PRO B 1 505 ? -29.91591 25.06964 -15.65989 1.000 29.24665  ?  485 PRO B CA  1 
ATOM   8131 C  C   . PRO B 1 505 ? -28.72827 25.92480 -16.07486 1.000 31.25976  ?  485 PRO B C   1 
ATOM   8132 O  O   . PRO B 1 505 ? -28.84330 26.85349 -16.87850 1.000 27.81180  ?  485 PRO B O   1 
ATOM   8133 C  CB  . PRO B 1 505 ? -29.98662 23.77813 -16.48370 1.000 26.92873  ?  485 PRO B CB  1 
ATOM   8134 C  CG  . PRO B 1 505 ? -31.44463 23.52638 -16.64423 1.000 31.91131  ?  485 PRO B CG  1 
ATOM   8135 C  CD  . PRO B 1 505 ? -32.05534 24.88996 -16.79916 1.000 29.32410  ?  485 PRO B CD  1 
ATOM   8136 N  N   . SER B 1 506 ? -27.57582 25.60250 -15.49977 1.000 35.48004  ?  486 SER B N   1 
ATOM   8137 C  CA  . SER B 1 506 ? -26.34306 26.30980 -15.81323 1.000 25.84551  ?  486 SER B CA  1 
ATOM   8138 C  C   . SER B 1 506 ? -26.07042 26.21629 -17.31078 1.000 29.52917  ?  486 SER B C   1 
ATOM   8139 O  O   . SER B 1 506 ? -25.99807 25.10099 -17.84962 1.000 37.01110  ?  486 SER B O   1 
ATOM   8140 C  CB  . SER B 1 506 ? -25.17900 25.72758 -15.01578 1.000 29.71468  ?  486 SER B CB  1 
ATOM   8141 O  OG  . SER B 1 506 ? -23.96093 26.37261 -15.34184 1.000 35.00766  ?  486 SER B OG  1 
ATOM   8142 N  N   . PRO B 1 507 ? -25.92814 27.34187 -18.01635 1.000 25.65732  ?  487 PRO B N   1 
ATOM   8143 C  CA  . PRO B 1 507 ? -25.78977 27.28236 -19.48216 1.000 27.46007  ?  487 PRO B CA  1 
ATOM   8144 C  C   . PRO B 1 507 ? -24.58664 26.49164 -19.96511 1.000 33.09602  ?  487 PRO B C   1 
ATOM   8145 O  O   . PRO B 1 507 ? -24.58099 26.05454 -21.12231 1.000 35.92755  ?  487 PRO B O   1 
ATOM   8146 C  CB  . PRO B 1 507 ? -25.67964 28.76050 -19.88493 1.000 26.37442  ?  487 PRO B CB  1 
ATOM   8147 C  CG  . PRO B 1 507 ? -26.26298 29.52054 -18.73665 1.000 30.24495  ?  487 PRO B CG  1 
ATOM   8148 C  CD  . PRO B 1 507 ? -25.93203 28.72504 -17.51411 1.000 28.19297  ?  487 PRO B CD  1 
ATOM   8149 N  N   . ARG B 1 508 ? -23.56998 26.28872 -19.12602 1.000 26.50924  ?  488 ARG B N   1 
ATOM   8150 C  CA  . ARG B 1 508 ? -22.39989 25.53521 -19.55920 1.000 39.68990  ?  488 ARG B CA  1 
ATOM   8151 C  C   . ARG B 1 508 ? -22.67171 24.03846 -19.65299 1.000 36.49222  ?  488 ARG B C   1 
ATOM   8152 O  O   . ARG B 1 508 ? -21.91252 23.32723 -20.31945 1.000 44.83461  ?  488 ARG B O   1 
ATOM   8153 C  CB  . ARG B 1 508 ? -21.22149 25.80458 -18.62262 1.000 31.61964  ?  488 ARG B CB  1 
ATOM   8154 C  CG  . ARG B 1 508 ? -21.51766 25.54578 -17.16423 1.000 43.36706  ?  488 ARG B CG  1 
ATOM   8155 C  CD  . ARG B 1 508 ? -20.37974 26.02097 -16.27951 1.000 49.07755  ?  488 ARG B CD  1 
ATOM   8156 N  NE  . ARG B 1 508 ? -19.11556 25.38110 -16.62114 1.000 47.76873  ?  488 ARG B NE  1 
ATOM   8157 C  CZ  . ARG B 1 508 ? -18.05487 25.35375 -15.82628 1.000 46.88144  ?  488 ARG B CZ  1 
ATOM   8158 N  NH1 . ARG B 1 508 ? -18.07820 25.90658 -14.62431 1.000 43.17662  ?  488 ARG B NH1 1 
ATOM   8159 N  NH2 . ARG B 1 508 ? -16.94592 24.74978 -16.24425 1.000 37.01698  ?  488 ARG B NH2 1 
ATOM   8160 N  N   . LEU B 1 509 ? -23.73531 23.54424 -19.01245 1.000 31.15041  ?  489 LEU B N   1 
ATOM   8161 C  CA  . LEU B 1 509 ? -24.02672 22.11485 -19.07358 1.000 35.34756  ?  489 LEU B CA  1 
ATOM   8162 C  C   . LEU B 1 509 ? -24.49478 21.69476 -20.46053 1.000 35.07634  ?  489 LEU B C   1 
ATOM   8163 O  O   . LEU B 1 509 ? -24.26643 20.55006 -20.86824 1.000 35.97715  ?  489 LEU B O   1 
ATOM   8164 C  CB  . LEU B 1 509 ? -25.07405 21.73916 -18.02535 1.000 27.01542  ?  489 LEU B CB  1 
ATOM   8165 C  CG  . LEU B 1 509 ? -24.61362 21.76609 -16.56798 1.000 26.31574  ?  489 LEU B CG  1 
ATOM   8166 C  CD1 . LEU B 1 509 ? -25.78253 21.50674 -15.63407 1.000 28.72080  ?  489 LEU B CD1 1 
ATOM   8167 C  CD2 . LEU B 1 509 ? -23.50915 20.74769 -16.34116 1.000 26.59880  ?  489 LEU B CD2 1 
ATOM   8168 N  N   . ALA B 1 510 ? -25.15113 22.59483 -21.19587 1.000 34.87673  ?  490 ALA B N   1 
ATOM   8169 C  CA  . ALA B 1 510 ? -25.55208 22.29081 -22.56338 1.000 29.19866  ?  490 ALA B CA  1 
ATOM   8170 C  C   . ALA B 1 510 ? -24.35803 22.10537 -23.48900 1.000 33.57033  ?  490 ALA B C   1 
ATOM   8171 O  O   . ALA B 1 510 ? -24.52609 21.57594 -24.59266 1.000 35.79363  ?  490 ALA B O   1 
ATOM   8172 C  CB  . ALA B 1 510 ? -26.46072 23.39505 -23.10575 1.000 29.14638  ?  490 ALA B CB  1 
ATOM   8173 N  N   . HIS B 1 511 ? -23.16652 22.52563 -23.06708 1.000 33.91916  ?  491 HIS B N   1 
ATOM   8174 C  CA  . HIS B 1 511 ? -21.94128 22.34723 -23.83012 1.000 30.36496  ?  491 HIS B CA  1 
ATOM   8175 C  C   . HIS B 1 511 ? -21.08621 21.20588 -23.29795 1.000 41.39830  ?  491 HIS B C   1 
ATOM   8176 O  O   . HIS B 1 511 ? -19.93934 21.05043 -23.72916 1.000 39.97648  ?  491 HIS B O   1 
ATOM   8177 C  CB  . HIS B 1 511 ? -21.12914 23.64389 -23.83287 1.000 30.05412  ?  491 HIS B CB  1 
ATOM   8178 C  CG  . HIS B 1 511 ? -21.84569 24.80807 -24.44213 1.000 33.15270  ?  491 HIS B CG  1 
ATOM   8179 N  ND1 . HIS B 1 511 ? -21.96969 24.97553 -25.80463 1.000 30.75907  ?  491 HIS B ND1 1 
ATOM   8180 C  CD2 . HIS B 1 511 ? -22.47203 25.86572 -23.87445 1.000 29.31415  ?  491 HIS B CD2 1 
ATOM   8181 C  CE1 . HIS B 1 511 ? -22.64343 26.08498 -26.04988 1.000 31.40200  ?  491 HIS B CE1 1 
ATOM   8182 N  NE2 . HIS B 1 511 ? -22.96014 26.64387 -24.89571 1.000 29.69236  ?  491 HIS B NE2 1 
ATOM   8183 N  N   . MET B 1 512 ? -21.61379 20.40755 -22.37282 1.000 34.37229  ?  492 MET B N   1 
ATOM   8184 C  CA  . MET B 1 512 ? -20.87018 19.30811 -21.75608 1.000 44.82756  ?  492 MET B CA  1 
ATOM   8185 C  C   . MET B 1 512 ? -21.67927 18.01834 -21.84113 1.000 45.59876  ?  492 MET B C   1 
ATOM   8186 O  O   . MET B 1 512 ? -22.09980 17.46278 -20.82182 1.000 44.09374  ?  492 MET B O   1 
ATOM   8187 C  CB  . MET B 1 512 ? -20.52129 19.64589 -20.30735 1.000 36.12607  ?  492 MET B CB  1 
ATOM   8188 C  CG  . MET B 1 512 ? -19.71192 20.92536 -20.14958 1.000 32.26384  ?  492 MET B CG  1 
ATOM   8189 S  SD  . MET B 1 512 ? -19.59294 21.49570 -18.44146 1.000 46.47998  ?  492 MET B SD  1 
ATOM   8190 C  CE  . MET B 1 512 ? -18.62252 20.18504 -17.70316 1.000 42.55663  ?  492 MET B CE  1 
ATOM   8191 N  N   . PRO B 1 513 ? -21.91752 17.51125 -23.05523 1.000 42.12208  ?  493 PRO B N   1 
ATOM   8192 C  CA  . PRO B 1 513 ? -22.72628 16.28811 -23.18629 1.000 32.67818  ?  493 PRO B CA  1 
ATOM   8193 C  C   . PRO B 1 513 ? -22.09418 15.07678 -22.52709 1.000 38.54686  ?  493 PRO B C   1 
ATOM   8194 O  O   . PRO B 1 513 ? -22.81668 14.21075 -22.01846 1.000 42.63214  ?  493 PRO B O   1 
ATOM   8195 C  CB  . PRO B 1 513 ? -22.84362 16.11425 -24.70620 1.000 33.07262  ?  493 PRO B CB  1 
ATOM   8196 C  CG  . PRO B 1 513 ? -21.61113 16.76068 -25.23831 1.000 42.07793  ?  493 PRO B CG  1 
ATOM   8197 C  CD  . PRO B 1 513 ? -21.38981 17.95774 -24.35664 1.000 33.46680  ?  493 PRO B CD  1 
ATOM   8198 N  N   . GLN B 1 514 ? -20.76246 14.98470 -22.52632 1.000 51.84540  ?  494 GLN B N   1 
ATOM   8199 C  CA  . GLN B 1 514 ? -20.10078 13.86368 -21.86921 1.000 44.93095  ?  494 GLN B CA  1 
ATOM   8200 C  C   . GLN B 1 514 ? -20.21225 13.96109 -20.35374 1.000 45.84096  ?  494 GLN B C   1 
ATOM   8201 O  O   . GLN B 1 514 ? -20.32048 12.93397 -19.67364 1.000 45.50462  ?  494 GLN B O   1 
ATOM   8202 C  CB  . GLN B 1 514 ? -18.63157 13.80220 -22.29017 1.000 44.76462  ?  494 GLN B CB  1 
ATOM   8203 C  CG  . GLN B 1 514 ? -18.42120 13.38865 -23.73699 1.000 81.01796  ?  494 GLN B CG  1 
ATOM   8204 C  CD  . GLN B 1 514 ? -17.16431 13.98893 -24.33690 1.000 96.79897  ?  494 GLN B CD  1 
ATOM   8205 O  OE1 . GLN B 1 514 ? -17.12656 14.32689 -25.52069 1.000 98.42658  ?  494 GLN B OE1 1 
ATOM   8206 N  NE2 . GLN B 1 514 ? -16.12509 14.12147 -23.52112 1.000 97.17779  ?  494 GLN B NE2 1 
ATOM   8207 N  N   . ALA B 1 515 ? -20.18958 15.17999 -19.80912 1.000 48.80965  ?  495 ALA B N   1 
ATOM   8208 C  CA  . ALA B 1 515 ? -20.29591 15.34401 -18.36342 1.000 41.71111  ?  495 ALA B CA  1 
ATOM   8209 C  C   . ALA B 1 515 ? -21.69695 15.00739 -17.86817 1.000 38.85867  ?  495 ALA B C   1 
ATOM   8210 O  O   . ALA B 1 515 ? -21.85408 14.31610 -16.85498 1.000 33.27276  ?  495 ALA B O   1 
ATOM   8211 C  CB  . ALA B 1 515 ? -19.91587 16.77007 -17.96867 1.000 46.27462  ?  495 ALA B CB  1 
ATOM   8212 N  N   . THR B 1 516 ? -22.72805 15.49176 -18.56503 1.000 37.46499  ?  496 THR B N   1 
ATOM   8213 C  CA  . THR B 1 516 ? -24.10089 15.19834 -18.16951 1.000 36.76954  ?  496 THR B CA  1 
ATOM   8214 C  C   . THR B 1 516 ? -24.45973 13.73327 -18.37335 1.000 40.85463  ?  496 THR B C   1 
ATOM   8215 O  O   . THR B 1 516 ? -25.46284 13.27061 -17.81744 1.000 42.11902  ?  496 THR B O   1 
ATOM   8216 C  CB  . THR B 1 516 ? -25.08005 16.08114 -18.94625 1.000 34.02536  ?  496 THR B CB  1 
ATOM   8217 O  OG1 . THR B 1 516 ? -24.83964 15.94421 -20.35225 1.000 47.46851  ?  496 THR B OG1 1 
ATOM   8218 C  CG2 . THR B 1 516 ? -24.91499 17.54027 -18.54733 1.000 31.81944  ?  496 THR B CG2 1 
ATOM   8219 N  N   . GLU B 1 517 ? -23.66845 12.99960 -19.15665 1.000 39.79443  ?  497 GLU B N   1 
ATOM   8220 C  CA  . GLU B 1 517 ? -23.90421 11.57964 -19.37827 1.000 39.83080  ?  497 GLU B CA  1 
ATOM   8221 C  C   . GLU B 1 517 ? -23.14535 10.71714 -18.37633 1.000 46.54052  ?  497 GLU B C   1 
ATOM   8222 O  O   . GLU B 1 517 ? -23.69452 9.73686  -17.86220 1.000 56.44866  ?  497 GLU B O   1 
ATOM   8223 C  CB  . GLU B 1 517 ? -23.50947 11.21156 -20.81102 1.000 45.73944  ?  497 GLU B CB  1 
ATOM   8224 C  CG  . GLU B 1 517 ? -24.41432 10.18879 -21.48644 1.000 66.62056  ?  497 GLU B CG  1 
ATOM   8225 C  CD  . GLU B 1 517 ? -23.75696 8.83761  -21.66571 1.000 90.90747  ?  497 GLU B CD  1 
ATOM   8226 O  OE1 . GLU B 1 517 ? -22.79133 8.54482  -20.93152 1.000 89.16762  ?  497 GLU B OE1 1 
ATOM   8227 O  OE2 . GLU B 1 517 ? -24.19635 8.07315  -22.55277 1.000 86.27480  ?  497 GLU B OE2 1 
ATOM   8228 N  N   . SER B 1 518 ? -21.89299 11.07440 -18.07913 1.000 45.86945  ?  498 SER B N   1 
ATOM   8229 C  CA  . SER B 1 518 ? -21.10906 10.33397 -17.09698 1.000 37.24078  ?  498 SER B CA  1 
ATOM   8230 C  C   . SER B 1 518 ? -21.55018 10.61518 -15.66634 1.000 41.17421  ?  498 SER B C   1 
ATOM   8231 O  O   . SER B 1 518 ? -21.18552 9.85842  -14.76055 1.000 51.27028  ?  498 SER B O   1 
ATOM   8232 C  CB  . SER B 1 518 ? -19.62140 10.65692 -17.25396 1.000 36.31740  ?  498 SER B CB  1 
ATOM   8233 O  OG  . SER B 1 518 ? -19.37001 12.03465 -17.03770 1.000 39.43845  ?  498 SER B OG  1 
ATOM   8234 N  N   . VAL B 1 519 ? -22.32190 11.68225 -15.44070 1.000 44.01788  ?  499 VAL B N   1 
ATOM   8235 C  CA  . VAL B 1 519 ? -22.81352 11.99319 -14.10220 1.000 40.60701  ?  499 VAL B CA  1 
ATOM   8236 C  C   . VAL B 1 519 ? -23.79469 10.95220 -13.58673 1.000 43.58166  ?  499 VAL B C   1 
ATOM   8237 O  O   . VAL B 1 519 ? -24.11220 10.94999 -12.39132 1.000 39.36500  ?  499 VAL B O   1 
ATOM   8238 C  CB  . VAL B 1 519 ? -23.46539 13.39248 -14.08047 1.000 34.57317  ?  499 VAL B CB  1 
ATOM   8239 C  CG1 . VAL B 1 519 ? -24.88390 13.33538 -14.62953 1.000 40.23615  ?  499 VAL B CG1 1 
ATOM   8240 C  CG2 . VAL B 1 519 ? -23.43810 13.98491 -12.67649 1.000 30.05756  ?  499 VAL B CG2 1 
ATOM   8241 N  N   . ASP B 1 520 ? -24.28798 10.07166 -14.46234 1.000 49.21184  ?  500 ASP B N   1 
ATOM   8242 C  CA  . ASP B 1 520 ? -25.15450 8.98327  -14.02199 1.000 53.94146  ?  500 ASP B CA  1 
ATOM   8243 C  C   . ASP B 1 520 ? -24.48077 8.14161  -12.94554 1.000 54.78644  ?  500 ASP B C   1 
ATOM   8244 O  O   . ASP B 1 520 ? -25.12935 7.71435  -11.98338 1.000 50.39783  ?  500 ASP B O   1 
ATOM   8245 C  CB  . ASP B 1 520 ? -25.54456 8.11298  -15.21656 1.000 75.83062  ?  500 ASP B CB  1 
ATOM   8246 C  CG  . ASP B 1 520 ? -26.99678 7.68388  -15.17586 1.000 100.53254 ?  500 ASP B CG  1 
ATOM   8247 O  OD1 . ASP B 1 520 ? -27.71568 8.10066  -14.24331 1.000 85.54360  ?  500 ASP B OD1 1 
ATOM   8248 O  OD2 . ASP B 1 520 ? -27.41966 6.93017  -16.07836 1.000 105.12191 ?  500 ASP B OD2 1 
ATOM   8249 N  N   . GLU B 1 521 ? -23.17667 7.89505  -13.08913 1.000 57.96921  ?  501 GLU B N   1 
ATOM   8250 C  CA  . GLU B 1 521 ? -22.45568 7.09947  -12.10385 1.000 52.59966  ?  501 GLU B CA  1 
ATOM   8251 C  C   . GLU B 1 521 ? -22.24163 7.84950  -10.79676 1.000 45.50983  ?  501 GLU B C   1 
ATOM   8252 O  O   . GLU B 1 521 ? -22.07712 7.21131  -9.75180  1.000 50.65924  ?  501 GLU B O   1 
ATOM   8253 C  CB  . GLU B 1 521 ? -21.10826 6.65101  -12.67319 1.000 55.83152  ?  501 GLU B CB  1 
ATOM   8254 C  CG  . GLU B 1 521 ? -21.15683 6.23206  -14.13631 1.000 78.33738  ?  501 GLU B CG  1 
ATOM   8255 C  CD  . GLU B 1 521 ? -22.12524 5.09087  -14.39424 1.000 102.26676 ?  501 GLU B CD  1 
ATOM   8256 O  OE1 . GLU B 1 521 ? -22.29287 4.23098  -13.50283 1.000 98.83043  ?  501 GLU B OE1 1 
ATOM   8257 O  OE2 . GLU B 1 521 ? -22.72115 5.05488  -15.49187 1.000 102.25985 ?  501 GLU B OE2 1 
ATOM   8258 N  N   . VAL B 1 522 ? -22.24139 9.18316  -10.82706 1.000 43.65687  ?  502 VAL B N   1 
ATOM   8259 C  CA  . VAL B 1 522 ? -22.09161 9.94292  -9.59054  1.000 45.33289  ?  502 VAL B CA  1 
ATOM   8260 C  C   . VAL B 1 522 ? -23.35076 9.82837  -8.74100  1.000 43.59018  ?  502 VAL B C   1 
ATOM   8261 O  O   . VAL B 1 522 ? -23.27876 9.60981  -7.52549  1.000 43.23376  ?  502 VAL B O   1 
ATOM   8262 C  CB  . VAL B 1 522 ? -21.74581 11.41024 -9.90123  1.000 41.95090  ?  502 VAL B CB  1 
ATOM   8263 C  CG1 . VAL B 1 522 ? -21.60312 12.20366 -8.61436  1.000 31.43768  ?  502 VAL B CG1 1 
ATOM   8264 C  CG2 . VAL B 1 522 ? -20.46976 11.48977 -10.72515 1.000 36.38473  ?  502 VAL B CG2 1 
ATOM   8265 N  N   . PHE B 1 523 ? -24.52421 9.96607  -9.36363  1.000 47.17656  ?  503 PHE B N   1 
ATOM   8266 C  CA  . PHE B 1 523 ? -25.76960 9.78847  -8.62529  1.000 45.64354  ?  503 PHE B CA  1 
ATOM   8267 C  C   . PHE B 1 523 ? -25.96845 8.33753  -8.20933  1.000 47.96875  ?  503 PHE B C   1 
ATOM   8268 O  O   . PHE B 1 523 ? -26.53480 8.07157  -7.14279  1.000 44.05058  ?  503 PHE B O   1 
ATOM   8269 C  CB  . PHE B 1 523 ? -26.95511 10.26883 -9.46237  1.000 39.47754  ?  503 PHE B CB  1 
ATOM   8270 C  CG  . PHE B 1 523 ? -27.02997 11.76207 -9.60686  1.000 48.40306  ?  503 PHE B CG  1 
ATOM   8271 C  CD1 . PHE B 1 523 ? -27.35644 12.56049 -8.52320  1.000 46.46392  ?  503 PHE B CD1 1 
ATOM   8272 C  CD2 . PHE B 1 523 ? -26.78104 12.36698 -10.82763 1.000 43.95907  ?  503 PHE B CD2 1 
ATOM   8273 C  CE1 . PHE B 1 523 ? -27.42820 13.93450 -8.65255  1.000 36.59228  ?  503 PHE B CE1 1 
ATOM   8274 C  CE2 . PHE B 1 523 ? -26.85286 13.74056 -10.96402 1.000 46.39287  ?  503 PHE B CE2 1 
ATOM   8275 C  CZ  . PHE B 1 523 ? -27.17715 14.52509 -9.87505  1.000 43.48261  ?  503 PHE B CZ  1 
ATOM   8276 N  N   . GLY B 1 524 ? -25.51037 7.39065  -9.03116  1.000 46.81835  ?  504 GLY B N   1 
ATOM   8277 C  CA  . GLY B 1 524 ? -25.60018 5.99085  -8.65735  1.000 38.49589  ?  504 GLY B CA  1 
ATOM   8278 C  C   . GLY B 1 524 ? -24.70008 5.62848  -7.49477  1.000 40.46321  ?  504 GLY B C   1 
ATOM   8279 O  O   . GLY B 1 524 ? -25.02829 4.73613  -6.70742  1.000 40.90534  ?  504 GLY B O   1 
ATOM   8280 N  N   . ALA B 1 525 ? -23.55779 6.30886  -7.36801  1.000 40.04878  ?  505 ALA B N   1 
ATOM   8281 C  CA  . ALA B 1 525 ? -22.67333 6.06111  -6.23454  1.000 39.22025  ?  505 ALA B CA  1 
ATOM   8282 C  C   . ALA B 1 525 ? -23.32322 6.49207  -4.92650  1.000 46.39155  ?  505 ALA B C   1 
ATOM   8283 O  O   . ALA B 1 525 ? -23.17758 5.81544  -3.90166  1.000 45.82520  ?  505 ALA B O   1 
ATOM   8284 C  CB  . ALA B 1 525 ? -21.34228 6.78368  -6.43772  1.000 32.50460  ?  505 ALA B CB  1 
ATOM   8285 N  N   . VAL B 1 526 ? -24.04000 7.61823  -4.94128  1.000 38.68464  ?  506 VAL B N   1 
ATOM   8286 C  CA  . VAL B 1 526 ? -24.76954 8.05102  -3.75301  1.000 33.88519  ?  506 VAL B CA  1 
ATOM   8287 C  C   . VAL B 1 526 ? -25.86679 7.05114  -3.41238  1.000 35.70724  ?  506 VAL B C   1 
ATOM   8288 O  O   . VAL B 1 526 ? -26.09844 6.73562  -2.23905  1.000 36.50761  ?  506 VAL B O   1 
ATOM   8289 C  CB  . VAL B 1 526 ? -25.33488 9.46851  -3.96006  1.000 35.69231  ?  506 VAL B CB  1 
ATOM   8290 C  CG1 . VAL B 1 526 ? -26.16548 9.89344  -2.75877  1.000 29.44965  ?  506 VAL B CG1 1 
ATOM   8291 C  CG2 . VAL B 1 526 ? -24.20645 10.45592 -4.21159  1.000 36.57722  ?  506 VAL B CG2 1 
ATOM   8292 N  N   . LYS B 1 527 ? -26.55254 6.52920  -4.43269  1.000 36.72657  ?  507 LYS B N   1 
ATOM   8293 C  CA  . LYS B 1 527 ? -27.60178 5.54284  -4.19369  1.000 36.42504  ?  507 LYS B CA  1 
ATOM   8294 C  C   . LYS B 1 527 ? -27.03134 4.25034  -3.62329  1.000 44.64879  ?  507 LYS B C   1 
ATOM   8295 O  O   . LYS B 1 527 ? -27.65960 3.61262  -2.77013  1.000 54.37861  ?  507 LYS B O   1 
ATOM   8296 C  CB  . LYS B 1 527 ? -28.36891 5.26765  -5.48680  1.000 35.79870  ?  507 LYS B CB  1 
ATOM   8297 C  CG  . LYS B 1 527 ? -29.38624 6.33789  -5.84341  1.000 34.87195  ?  507 LYS B CG  1 
ATOM   8298 C  CD  . LYS B 1 527 ? -30.56538 6.30067  -4.88380  1.000 39.66989  ?  507 LYS B CD  1 
ATOM   8299 C  CE  . LYS B 1 527 ? -31.45487 7.52239  -5.03811  1.000 34.01857  ?  507 LYS B CE  1 
ATOM   8300 N  NZ  . LYS B 1 527 ? -30.78845 8.75914  -4.54847  1.000 38.66133  ?  507 LYS B NZ  1 
ATOM   8301 N  N   . ASP B 1 528 ? -25.84444 3.84550  -4.08092  1.000 41.58279  ?  508 ASP B N   1 
ATOM   8302 C  CA  . ASP B 1 528 ? -25.23458 2.62883  -3.55470  1.000 43.70063  ?  508 ASP B CA  1 
ATOM   8303 C  C   . ASP B 1 528 ? -24.78338 2.81602  -2.11091  1.000 43.99293  ?  508 ASP B C   1 
ATOM   8304 O  O   . ASP B 1 528 ? -24.93927 1.90900  -1.28505  1.000 47.03483  ?  508 ASP B O   1 
ATOM   8305 C  CB  . ASP B 1 528 ? -24.06279 2.20176  -4.43870  1.000 52.67420  ?  508 ASP B CB  1 
ATOM   8306 C  CG  . ASP B 1 528 ? -24.50581 1.76602  -5.82349  1.000 60.26388  ?  508 ASP B CG  1 
ATOM   8307 O  OD1 . ASP B 1 528 ? -25.66281 1.31589  -5.96379  1.000 56.64862  ?  508 ASP B OD1 1 
ATOM   8308 O  OD2 . ASP B 1 528 ? -23.69775 1.87038  -6.77088  1.000 54.31215  ?  508 ASP B OD2 1 
ATOM   8309 N  N   . ARG B 1 529 ? -24.22365 3.98449  -1.78548  1.000 43.41942  ?  509 ARG B N   1 
ATOM   8310 C  CA  . ARG B 1 529 ? -23.84649 4.25625  -0.40151  1.000 40.33598  ?  509 ARG B CA  1 
ATOM   8311 C  C   . ARG B 1 529 ? -25.07532 4.38588  0.48994   1.000 38.46710  ?  509 ARG B C   1 
ATOM   8312 O  O   . ARG B 1 529 ? -25.04776 3.97424  1.65541   1.000 45.01200  ?  509 ARG B O   1 
ATOM   8313 C  CB  . ARG B 1 529 ? -22.98275 5.51506  -0.32162  1.000 30.13644  ?  509 ARG B CB  1 
ATOM   8314 C  CG  . ARG B 1 529 ? -21.54493 5.29986  -0.76829  1.000 40.28768  ?  509 ARG B CG  1 
ATOM   8315 C  CD  . ARG B 1 529 ? -20.77183 6.60729  -0.82513  1.000 56.19151  ?  509 ARG B CD  1 
ATOM   8316 N  NE  . ARG B 1 529 ? -19.73479 6.58418  -1.85012  1.000 68.19126  ?  509 ARG B NE  1 
ATOM   8317 C  CZ  . ARG B 1 529 ? -19.69174 7.40439  -2.89134  1.000 74.43153  ?  509 ARG B CZ  1 
ATOM   8318 N  NH1 . ARG B 1 529 ? -20.61291 8.33638  -3.07610  1.000 62.48519  ?  509 ARG B NH1 1 
ATOM   8319 N  NH2 . ARG B 1 529 ? -18.69812 7.28836  -3.76796  1.000 70.78730  ?  509 ARG B NH2 1 
ATOM   8320 N  N   . GLN B 1 530 ? -26.16001 4.95938  -0.03694  1.000 31.61669  ?  510 GLN B N   1 
ATOM   8321 C  CA  . GLN B 1 530 ? -27.40297 5.03531  0.72478   1.000 31.64373  ?  510 GLN B CA  1 
ATOM   8322 C  C   . GLN B 1 530 ? -27.90809 3.64342  1.08166   1.000 40.61330  ?  510 GLN B C   1 
ATOM   8323 O  O   . GLN B 1 530 ? -28.30951 3.38782  2.22201   1.000 34.78401  ?  510 GLN B O   1 
ATOM   8324 C  CB  . GLN B 1 530 ? -28.46107 5.80312  -0.06842  1.000 31.11500  ?  510 GLN B CB  1 
ATOM   8325 C  CG  . GLN B 1 530 ? -28.29411 7.31192  -0.03454  1.000 35.41613  ?  510 GLN B CG  1 
ATOM   8326 C  CD  . GLN B 1 530 ? -29.24291 8.02607  -0.97757  1.000 37.79098  ?  510 GLN B CD  1 
ATOM   8327 O  OE1 . GLN B 1 530 ? -29.92489 7.39575  -1.78591  1.000 35.74553  ?  510 GLN B OE1 1 
ATOM   8328 N  NE2 . GLN B 1 530 ? -29.29386 9.34960  -0.87581  1.000 32.86862  ?  510 GLN B NE2 1 
ATOM   8329 N  N   . ARG B 1 531 ? -27.88794 2.72538  0.11368   1.000 45.02861  ?  511 ARG B N   1 
ATOM   8330 C  CA  . ARG B 1 531 ? -28.38049 1.37454  0.36163   1.000 42.36713  ?  511 ARG B CA  1 
ATOM   8331 C  C   . ARG B 1 531 ? -27.44598 0.59964  1.28347   1.000 44.74753  ?  511 ARG B C   1 
ATOM   8332 O  O   . ARG B 1 531 ? -27.90395 -0.08933 2.20255   1.000 53.69053  ?  511 ARG B O   1 
ATOM   8333 C  CB  . ARG B 1 531 ? -28.56122 0.63591  -0.96375  1.000 47.98891  ?  511 ARG B CB  1 
ATOM   8334 C  CG  . ARG B 1 531 ? -29.16353 -0.75388 -0.83226  1.000 74.68429  ?  511 ARG B CG  1 
ATOM   8335 C  CD  . ARG B 1 531 ? -29.18566 -1.49275 -2.16716  1.000 78.50761  ?  511 ARG B CD  1 
ATOM   8336 N  NE  . ARG B 1 531 ? -29.19039 -0.58730 -3.31086  1.000 98.12178  ?  511 ARG B NE  1 
ATOM   8337 C  CZ  . ARG B 1 531 ? -28.14774 -0.37397 -4.10305  1.000 86.34339  ?  511 ARG B CZ  1 
ATOM   8338 N  NH1 . ARG B 1 531 ? -26.99585 -0.99709 -3.91274  1.000 65.74735  ?  511 ARG B NH1 1 
ATOM   8339 N  NH2 . ARG B 1 531 ? -28.26320 0.48762  -5.10979  1.000 69.04218  ?  511 ARG B NH2 1 
ATOM   8340 N  N   . ASN B 1 532 ? -26.13443 0.69649  1.05354   1.000 41.19667  ?  512 ASN B N   1 
ATOM   8341 C  CA  . ASN B 1 532 ? -25.18277 -0.08152 1.84233   1.000 46.82528  ?  512 ASN B CA  1 
ATOM   8342 C  C   . ASN B 1 532 ? -25.14822 0.38534  3.29351   1.000 48.23322  ?  512 ASN B C   1 
ATOM   8343 O  O   . ASN B 1 532 ? -25.17694 -0.43410 4.21934   1.000 42.35884  ?  512 ASN B O   1 
ATOM   8344 C  CB  . ASN B 1 532 ? -23.79072 0.00114  1.21472   1.000 46.09325  ?  512 ASN B CB  1 
ATOM   8345 C  CG  . ASN B 1 532 ? -23.72594 -0.66330 -0.14777  1.000 68.94041  ?  512 ASN B CG  1 
ATOM   8346 O  OD1 . ASN B 1 532 ? -24.55036 -1.51797 -0.47457  1.000 72.18463  ?  512 ASN B OD1 1 
ATOM   8347 N  ND2 . ASN B 1 532 ? -22.74457 -0.27068 -0.95205  1.000 65.95086  ?  512 ASN B ND2 1 
ATOM   8348 N  N   . LEU B 1 533 ? -25.08228 1.70080  3.51372   1.000 40.99251  ?  513 LEU B N   1 
ATOM   8349 C  CA  . LEU B 1 533 ? -25.03747 2.21231  4.88028   1.000 35.79930  ?  513 LEU B CA  1 
ATOM   8350 C  C   . LEU B 1 533 ? -26.34636 1.94998  5.61505   1.000 46.64022  ?  513 LEU B C   1 
ATOM   8351 O  O   . LEU B 1 533 ? -26.34116 1.65328  6.81492   1.000 48.42790  ?  513 LEU B O   1 
ATOM   8352 C  CB  . LEU B 1 533 ? -24.71480 3.70623  4.87539   1.000 35.01503  ?  513 LEU B CB  1 
ATOM   8353 C  CG  . LEU B 1 533 ? -23.29912 4.10442  4.45220   1.000 38.53001  ?  513 LEU B CG  1 
ATOM   8354 C  CD1 . LEU B 1 533 ? -23.15468 5.61766  4.43612   1.000 29.08247  ?  513 LEU B CD1 1 
ATOM   8355 C  CD2 . LEU B 1 533 ? -22.26332 3.47305  5.36885   1.000 35.67996  ?  513 LEU B CD2 1 
ATOM   8356 N  N   . LEU B 1 534 ? -27.47722 2.04784  4.91219   1.000 44.73917  ?  514 LEU B N   1 
ATOM   8357 C  CA  . LEU B 1 534 ? -28.76593 1.79213  5.54738   1.000 38.36679  ?  514 LEU B CA  1 
ATOM   8358 C  C   . LEU B 1 534 ? -28.87604 0.35640  6.03793   1.000 47.87301  ?  514 LEU B C   1 
ATOM   8359 O  O   . LEU B 1 534 ? -29.51217 0.09616  7.06587   1.000 47.78773  ?  514 LEU B O   1 
ATOM   8360 C  CB  . LEU B 1 534 ? -29.90182 2.09597  4.57001   1.000 37.71288  ?  514 LEU B CB  1 
ATOM   8361 C  CG  . LEU B 1 534 ? -31.32936 1.82197  5.04566   1.000 39.16059  ?  514 LEU B CG  1 
ATOM   8362 C  CD1 . LEU B 1 534 ? -31.66546 2.67810  6.25074   1.000 37.40803  ?  514 LEU B CD1 1 
ATOM   8363 C  CD2 . LEU B 1 534 ? -32.32447 2.05345  3.92050   1.000 39.79956  ?  514 LEU B CD2 1 
ATOM   8364 N  N   . GLU B 1 535 ? -28.25984 -0.58323 5.32654   1.000 48.16584  ?  515 GLU B N   1 
ATOM   8365 C  CA  . GLU B 1 535 ? -28.37368 -1.99190 5.66707   1.000 51.43559  ?  515 GLU B CA  1 
ATOM   8366 C  C   . GLU B 1 535 ? -27.33882 -2.44742 6.68759   1.000 55.30789  ?  515 GLU B C   1 
ATOM   8367 O  O   . GLU B 1 535 ? -27.55571 -3.46558 7.35460   1.000 71.05242  ?  515 GLU B O   1 
ATOM   8368 C  CB  . GLU B 1 535 ? -28.24442 -2.84009 4.39736   1.000 65.33057  ?  515 GLU B CB  1 
ATOM   8369 C  CG  . GLU B 1 535 ? -29.43064 -2.71232 3.44368   1.000 84.89807  ?  515 GLU B CG  1 
ATOM   8370 C  CD  . GLU B 1 535 ? -30.67953 -3.43209 3.91561   1.000 117.06858 ?  515 GLU B CD  1 
ATOM   8371 O  OE1 . GLU B 1 535 ? -30.63089 -4.11052 4.96240   1.000 110.47954 ?  515 GLU B OE1 1 
ATOM   8372 O  OE2 . GLU B 1 535 ? -31.72025 -3.30665 3.23563   1.000 134.04751 ?  515 GLU B OE2 1 
ATOM   8373 N  N   . THR B 1 536 ? -26.22479 -1.72244 6.82815   1.000 51.39928  ?  516 THR B N   1 
ATOM   8374 C  CA  . THR B 1 536 ? -25.11331 -2.16690 7.65866   1.000 46.20810  ?  516 THR B CA  1 
ATOM   8375 C  C   . THR B 1 536 ? -24.86497 -1.31348 8.89390   1.000 44.20679  ?  516 THR B C   1 
ATOM   8376 O  O   . THR B 1 536 ? -24.28746 -1.81923 9.86059   1.000 45.76571  ?  516 THR B O   1 
ATOM   8377 C  CB  . THR B 1 536 ? -23.81663 -2.21207 6.83631   1.000 46.93254  ?  516 THR B CB  1 
ATOM   8378 O  OG1 . THR B 1 536 ? -23.54187 -0.91103 6.30205   1.000 53.78692  ?  516 THR B OG1 1 
ATOM   8379 C  CG2 . THR B 1 536 ? -23.94573 -3.20726 5.69404   1.000 49.10474  ?  516 THR B CG2 1 
ATOM   8380 N  N   . LEU B 1 537 ? -25.26473 -0.04683 8.88869   1.000 46.41594  ?  517 LEU B N   1 
ATOM   8381 C  CA  . LEU B 1 537 ? -24.99662 0.80937  10.03526  1.000 39.63393  ?  517 LEU B CA  1 
ATOM   8382 C  C   . LEU B 1 537 ? -25.90372 0.43543  11.20505  1.000 47.04102  ?  517 LEU B C   1 
ATOM   8383 O  O   . LEU B 1 537 ? -27.07711 0.10592  11.00439  1.000 47.94896  ?  517 LEU B O   1 
ATOM   8384 C  CB  . LEU B 1 537 ? -25.20203 2.28185  9.68087   1.000 36.17885  ?  517 LEU B CB  1 
ATOM   8385 C  CG  . LEU B 1 537 ? -24.12923 2.96487  8.83304   1.000 34.64245  ?  517 LEU B CG  1 
ATOM   8386 C  CD1 . LEU B 1 537 ? -24.54420 4.39054  8.51082   1.000 31.74205  ?  517 LEU B CD1 1 
ATOM   8387 C  CD2 . LEU B 1 537 ? -22.78773 2.94319  9.54647   1.000 37.74380  ?  517 LEU B CD2 1 
ATOM   8388 N  N   . PRO B 1 538 ? -25.39145 0.46502  12.42968  1.000 41.10551  ?  518 PRO B N   1 
ATOM   8389 C  CA  . PRO B 1 538 ? -26.25558 0.32542  13.60271  1.000 41.92962  ?  518 PRO B CA  1 
ATOM   8390 C  C   . PRO B 1 538 ? -26.97616 1.63502  13.89451  1.000 39.89630  ?  518 PRO B C   1 
ATOM   8391 O  O   . PRO B 1 538 ? -26.63978 2.69621  13.36845  1.000 36.92500  ?  518 PRO B O   1 
ATOM   8392 C  CB  . PRO B 1 538 ? -25.26824 -0.02564 14.71864  1.000 43.47718  ?  518 PRO B CB  1 
ATOM   8393 C  CG  . PRO B 1 538 ? -24.02202 0.68982  14.31040  1.000 41.94765  ?  518 PRO B CG  1 
ATOM   8394 C  CD  . PRO B 1 538 ? -23.96999 0.56141  12.80548  1.000 41.35680  ?  518 PRO B CD  1 
ATOM   8395 N  N   . SER B 1 539 ? -27.98533 1.54328  14.75373  1.000 47.17832  ?  519 SER B N   1 
ATOM   8396 C  CA  . SER B 1 539 ? -28.68829 2.74403  15.16995  1.000 41.32010  ?  519 SER B CA  1 
ATOM   8397 C  C   . SER B 1 539 ? -27.80072 3.58129  16.08597  1.000 39.56867  ?  519 SER B C   1 
ATOM   8398 O  O   . SER B 1 539 ? -26.85316 3.08558  16.70327  1.000 40.42459  ?  519 SER B O   1 
ATOM   8399 C  CB  . SER B 1 539 ? -29.99483 2.38859  15.87926  1.000 39.53537  ?  519 SER B CB  1 
ATOM   8400 O  OG  . SER B 1 539 ? -29.74948 1.86548  17.17139  1.000 43.71406  ?  519 SER B OG  1 
ATOM   8401 N  N   . LEU B 1 540 ? -28.11070 4.87796  16.15399  1.000 34.86019  ?  520 LEU B N   1 
ATOM   8402 C  CA  . LEU B 1 540 ? -27.35968 5.76732  17.03338  1.000 34.08587  ?  520 LEU B CA  1 
ATOM   8403 C  C   . LEU B 1 540 ? -27.45671 5.31508  18.48400  1.000 38.80472  ?  520 LEU B C   1 
ATOM   8404 O  O   . LEU B 1 540 ? -26.46327 5.34493  19.21982  1.000 42.83498  ?  520 LEU B O   1 
ATOM   8405 C  CB  . LEU B 1 540 ? -27.86073 7.20267  16.88562  1.000 35.97327  ?  520 LEU B CB  1 
ATOM   8406 C  CG  . LEU B 1 540 ? -27.14985 8.22798  17.77048  1.000 31.29338  ?  520 LEU B CG  1 
ATOM   8407 C  CD1 . LEU B 1 540 ? -25.66298 8.27090  17.45308  1.000 31.02761  ?  520 LEU B CD1 1 
ATOM   8408 C  CD2 . LEU B 1 540 ? -27.77763 9.59906  17.61887  1.000 31.63341  ?  520 LEU B CD2 1 
ATOM   8409 N  N   . HIS B 1 541 ? -28.64853 4.89120  18.91134  1.000 38.66004  ?  521 HIS B N   1 
ATOM   8410 C  CA  . HIS B 1 541 ? -28.81859 4.40016  20.27472  1.000 40.01265  ?  521 HIS B CA  1 
ATOM   8411 C  C   . HIS B 1 541 ? -27.91146 3.20802  20.55260  1.000 46.06204  ?  521 HIS B C   1 
ATOM   8412 O  O   . HIS B 1 541 ? -27.31856 3.10940  21.63336  1.000 50.87782  ?  521 HIS B O   1 
ATOM   8413 C  CB  . HIS B 1 541 ? -30.28107 4.02976  20.51776  1.000 40.55070  ?  521 HIS B CB  1 
ATOM   8414 C  CG  . HIS B 1 541 ? -30.54274 3.47372  21.88179  1.000 42.99200  ?  521 HIS B CG  1 
ATOM   8415 N  ND1 . HIS B 1 541 ? -30.21541 4.15084  23.03662  1.000 47.71130  ?  521 HIS B ND1 1 
ATOM   8416 C  CD2 . HIS B 1 541 ? -31.09523 2.30230  22.27614  1.000 47.49980  ?  521 HIS B CD2 1 
ATOM   8417 C  CE1 . HIS B 1 541 ? -30.55772 3.42187  24.08383  1.000 52.87549  ?  521 HIS B CE1 1 
ATOM   8418 N  NE2 . HIS B 1 541 ? -31.09360 2.29534  23.64985  1.000 61.32910  ?  521 HIS B NE2 1 
ATOM   8419 N  N   . GLU B 1 542 ? -27.79422 2.28950  19.58988  1.000 52.80196  ?  522 GLU B N   1 
ATOM   8420 C  CA  . GLU B 1 542 ? -26.91328 1.13872  19.76738  1.000 60.34188  ?  522 GLU B CA  1 
ATOM   8421 C  C   . GLU B 1 542 ? -25.46395 1.57250  19.94426  1.000 49.98517  ?  522 GLU B C   1 
ATOM   8422 O  O   . GLU B 1 542 ? -24.75410 1.05363  20.81367  1.000 57.73367  ?  522 GLU B O   1 
ATOM   8423 C  CB  . GLU B 1 542 ? -27.04667 0.18356  18.58118  1.000 60.23493  ?  522 GLU B CB  1 
ATOM   8424 C  CG  . GLU B 1 542 ? -28.34432 -0.60865 18.56563  1.000 83.32822  ?  522 GLU B CG  1 
ATOM   8425 C  CD  . GLU B 1 542 ? -28.58914 -1.30218 17.23973  1.000 82.56396  ?  522 GLU B CD  1 
ATOM   8426 O  OE1 . GLU B 1 542 ? -27.60752 -1.75755 16.61597  1.000 65.91255  ?  522 GLU B OE1 1 
ATOM   8427 O  OE2 . GLU B 1 542 ? -29.76288 -1.38990 16.81988  1.000 78.31340  ?  522 GLU B OE2 1 
ATOM   8428 N  N   . PHE B 1 543 ? -25.00544 2.52329  19.12857  1.000 42.31291  ?  523 PHE B N   1 
ATOM   8429 C  CA  . PHE B 1 543 ? -23.62808 2.98850  19.24768  1.000 45.54005  ?  523 PHE B CA  1 
ATOM   8430 C  C   . PHE B 1 543 ? -23.41904 3.78059  20.53254  1.000 53.96675  ?  523 PHE B C   1 
ATOM   8431 O  O   . PHE B 1 543 ? -22.37528 3.65075  21.18284  1.000 63.56242  ?  523 PHE B O   1 
ATOM   8432 C  CB  . PHE B 1 543 ? -23.24709 3.82857  18.02913  1.000 39.12137  ?  523 PHE B CB  1 
ATOM   8433 C  CG  . PHE B 1 543 ? -21.82144 4.29850  18.04193  1.000 39.08250  ?  523 PHE B CG  1 
ATOM   8434 C  CD1 . PHE B 1 543 ? -20.79915 3.45887  17.63311  1.000 40.84996  ?  523 PHE B CD1 1 
ATOM   8435 C  CD2 . PHE B 1 543 ? -21.50246 5.57788  18.46434  1.000 38.58010  ?  523 PHE B CD2 1 
ATOM   8436 C  CE1 . PHE B 1 543 ? -19.48537 3.88621  17.64467  1.000 45.11742  ?  523 PHE B CE1 1 
ATOM   8437 C  CE2 . PHE B 1 543 ? -20.19047 6.01113  18.47824  1.000 48.15878  ?  523 PHE B CE2 1 
ATOM   8438 C  CZ  . PHE B 1 543 ? -19.18094 5.16440  18.06773  1.000 51.01484  ?  523 PHE B CZ  1 
ATOM   8439 N  N   . LEU B 1 544 ? -24.39581 4.60985  20.91180  1.000 49.15269  ?  524 LEU B N   1 
ATOM   8440 C  CA  . LEU B 1 544 ? -24.25808 5.40284  22.13049  1.000 50.95625  ?  524 LEU B CA  1 
ATOM   8441 C  C   . LEU B 1 544 ? -24.16825 4.51530  23.36537  1.000 53.89363  ?  524 LEU B C   1 
ATOM   8442 O  O   . LEU B 1 544 ? -23.46002 4.84504  24.32407  1.000 65.05172  ?  524 LEU B O   1 
ATOM   8443 C  CB  . LEU B 1 544 ? -25.42280 6.38564  22.25925  1.000 39.59793  ?  524 LEU B CB  1 
ATOM   8444 C  CG  . LEU B 1 544 ? -25.44134 7.55756  21.27593  1.000 44.74874  ?  524 LEU B CG  1 
ATOM   8445 C  CD1 . LEU B 1 544 ? -26.69572 8.39679  21.46613  1.000 35.21876  ?  524 LEU B CD1 1 
ATOM   8446 C  CD2 . LEU B 1 544 ? -24.19177 8.40983  21.43515  1.000 43.00724  ?  524 LEU B CD2 1 
ATOM   8447 N  N   . ARG B 1 545 ? -24.88781 3.39180  23.36814  1.000 48.39702  ?  525 ARG B N   1 
ATOM   8448 C  CA  . ARG B 1 545 ? -24.81396 2.47534  24.50026  1.000 54.10028  ?  525 ARG B CA  1 
ATOM   8449 C  C   . ARG B 1 545 ? -23.40225 1.92710  24.65937  1.000 63.38352  ?  525 ARG B C   1 
ATOM   8450 O  O   . ARG B 1 545 ? -22.85015 1.91488  25.76679  1.000 72.21255  ?  525 ARG B O   1 
ATOM   8451 C  CB  . ARG B 1 545 ? -25.82529 1.34029  24.33196  1.000 50.16560  ?  525 ARG B CB  1 
ATOM   8452 C  CG  . ARG B 1 545 ? -27.26132 1.75222  24.62227  1.000 56.95455  ?  525 ARG B CG  1 
ATOM   8453 C  CD  . ARG B 1 545 ? -28.12687 0.56133  25.00252  1.000 77.75033  ?  525 ARG B CD  1 
ATOM   8454 N  NE  . ARG B 1 545 ? -28.11772 -0.48094 23.98325  1.000 94.48326  ?  525 ARG B NE  1 
ATOM   8455 C  CZ  . ARG B 1 545 ? -28.88861 -1.55959 24.01082  1.000 97.13091  ?  525 ARG B CZ  1 
ATOM   8456 N  NH1 . ARG B 1 545 ? -29.74426 -1.77261 24.99742  1.000 83.23181  ?  525 ARG B NH1 1 
ATOM   8457 N  NH2 . ARG B 1 545 ? -28.79891 -2.44683 23.02407  1.000 92.58130  ?  525 ARG B NH2 1 
ATOM   8458 N  N   . GLN B 1 546 ? -22.79857 1.45931  23.55930  1.000 60.44264  ?  526 GLN B N   1 
ATOM   8459 C  CA  . GLN B 1 546 ? -21.43519 0.94562  23.66483  1.000 64.35538  ?  526 GLN B CA  1 
ATOM   8460 C  C   . GLN B 1 546 ? -20.44168 2.07616  23.91171  1.000 70.63959  ?  526 GLN B C   1 
ATOM   8461 O  O   . GLN B 1 546 ? -19.42215 1.86625  24.57665  1.000 73.01853  ?  526 GLN B O   1 
ATOM   8462 C  CB  . GLN B 1 546 ? -21.02306 0.13397  22.42760  1.000 59.02288  ?  526 GLN B CB  1 
ATOM   8463 C  CG  . GLN B 1 546 ? -19.95185 0.74671  21.51881  1.000 59.58548  ?  526 GLN B CG  1 
ATOM   8464 C  CD  . GLN B 1 546 ? -19.35072 -0.29904 20.58366  1.000 55.55724  ?  526 GLN B CD  1 
ATOM   8465 O  OE1 . GLN B 1 546 ? -19.79598 -1.44637 20.56735  1.000 59.14587  ?  526 GLN B OE1 1 
ATOM   8466 N  NE2 . GLN B 1 546 ? -18.38466 0.10454  19.76546  1.000 52.19809  ?  526 GLN B NE2 1 
ATOM   8467 N  N   . GLN B 1 547 ? -20.71599 3.27536  23.38940  1.000 73.30967  ?  527 GLN B N   1 
ATOM   8468 C  CA  . GLN B 1 547 ? -19.79636 4.39720  23.56780  1.000 81.14301  ?  527 GLN B CA  1 
ATOM   8469 C  C   . GLN B 1 547 ? -19.78892 4.86874  25.01902  1.000 85.05546  ?  527 GLN B C   1 
ATOM   8470 O  O   . GLN B 1 547 ? -18.75264 4.83040  25.69269  1.000 93.63067  ?  527 GLN B O   1 
ATOM   8471 C  CB  . GLN B 1 547 ? -20.17945 5.53969  22.62145  1.000 76.01166  ?  527 GLN B CB  1 
ATOM   8472 C  CG  . GLN B 1 547 ? -19.50957 6.87429  22.91516  1.000 83.24291  ?  527 GLN B CG  1 
ATOM   8473 C  CD  . GLN B 1 547 ? -18.14353 6.99857  22.26455  1.000 92.84659  ?  527 GLN B CD  1 
ATOM   8474 O  OE1 . GLN B 1 547 ? -17.52771 6.00145  21.88694  1.000 90.57264  ?  527 GLN B OE1 1 
ATOM   8475 N  NE2 . GLN B 1 547 ? -17.66667 8.22975  22.12321  1.000 91.04700  ?  527 GLN B NE2 1 
ATOM   8476 N  N   . HIS B 1 548 ? -20.94239 5.31453  25.52146  1.000 80.16303  ?  528 HIS B N   1 
ATOM   8477 C  CA  . HIS B 1 548 ? -21.06409 5.79649  26.89912  1.000 76.19477  ?  528 HIS B CA  1 
ATOM   8478 C  C   . HIS B 1 548 ? -21.17180 4.66882  27.91841  1.000 79.55427  ?  528 HIS B C   1 
ATOM   8479 O  O   . HIS B 1 548 ? -21.93506 4.77012  28.88217  1.000 87.77295  ?  528 HIS B O   1 
ATOM   8480 C  CB  . HIS B 1 548 ? -22.25750 6.74262  27.01656  1.000 56.39917  ?  528 HIS B CB  1 
ATOM   8481 C  CG  . HIS B 1 548 ? -22.05092 8.06566  26.34883  1.000 74.39541  ?  528 HIS B CG  1 
ATOM   8482 N  ND1 . HIS B 1 548 ? -21.27028 9.05772  26.90194  1.000 70.79416  ?  528 HIS B ND1 1 
ATOM   8483 C  CD2 . HIS B 1 548 ? -22.52395 8.56510  25.18264  1.000 73.35193  ?  528 HIS B CD2 1 
ATOM   8484 C  CE1 . HIS B 1 548 ? -21.26958 10.11077 26.10483  1.000 66.14323  ?  528 HIS B CE1 1 
ATOM   8485 N  NE2 . HIS B 1 548 ? -22.02199 9.83779  25.05401  1.000 57.84156  ?  528 HIS B NE2 1 
ATOM   8486 N  N   . GLY B 1 549 ? -20.41878 3.59007  27.73140  1.000 69.83674  ?  529 GLY B N   1 
ATOM   8487 C  CA  . GLY B 1 549 ? -20.42618 2.48087  28.66674  1.000 76.39112  ?  529 GLY B CA  1 
ATOM   8488 C  C   . GLY B 1 549 ? -21.72371 1.69763  28.66944  1.000 69.91718  ?  529 GLY B C   1 
ATOM   8489 O  O   . GLY B 1 549 ? -22.67704 2.05968  29.35910  1.000 58.85963  ?  529 GLY B O   1 
HETATM 8490 P  P   . PO4 C 2 .   ? -7.95575  41.80787 -37.16886 0.809 67.10255  ?  601 PO4 A P   1 
HETATM 8491 O  O1  . PO4 C 2 .   ? -6.48168  41.99618 -37.43457 0.809 65.70526  ?  601 PO4 A O1  1 
HETATM 8492 O  O2  . PO4 C 2 .   ? -8.73600  42.90803 -37.85053 0.809 34.32858  ?  601 PO4 A O2  1 
HETATM 8493 O  O3  . PO4 C 2 .   ? -8.40175  40.46835 -37.70613 0.809 37.63248  ?  601 PO4 A O3  1 
HETATM 8494 O  O4  . PO4 C 2 .   ? -8.19825  41.85934 -35.67942 0.809 54.81751  ?  601 PO4 A O4  1 
HETATM 8495 P  P   . PO4 D 2 .   ? 6.63891   15.61749 -12.37282 1.000 104.30141 ?  602 PO4 A P   1 
HETATM 8496 O  O1  . PO4 D 2 .   ? 8.02663   15.25888 -11.89604 1.000 72.75594  ?  602 PO4 A O1  1 
HETATM 8497 O  O2  . PO4 D 2 .   ? 6.38265   17.08568 -12.12531 1.000 69.98810  ?  602 PO4 A O2  1 
HETATM 8498 O  O3  . PO4 D 2 .   ? 6.52339   15.32889 -13.85077 1.000 82.48424  ?  602 PO4 A O3  1 
HETATM 8499 O  O4  . PO4 D 2 .   ? 5.62154   14.79419 -11.61959 1.000 87.07898  ?  602 PO4 A O4  1 
HETATM 8500 P  P   . PO4 E 2 .   ? -2.56196  39.83856 -27.25788 0.885 70.56643  ?  603 PO4 A P   1 
HETATM 8501 O  O1  . PO4 E 2 .   ? -1.40265  40.70082 -27.69921 0.885 65.79727  ?  603 PO4 A O1  1 
HETATM 8502 O  O2  . PO4 E 2 .   ? -3.66980  40.71571 -26.72560 0.885 37.98396  ?  603 PO4 A O2  1 
HETATM 8503 O  O3  . PO4 E 2 .   ? -3.07431  39.04583 -28.43741 0.885 41.46371  ?  603 PO4 A O3  1 
HETATM 8504 O  O4  . PO4 E 2 .   ? -2.10225  38.89606 -26.17006 0.885 51.85864  ?  603 PO4 A O4  1 
HETATM 8505 N  N   . BTR F 3 .   ? 0.15687   32.55176 -7.07122  0.884 24.19352  ?  604 BTR A N   1 
HETATM 8506 C  CA  . BTR F 3 .   ? 1.12181   32.97458 -8.11880  0.884 20.19830  ?  604 BTR A CA  1 
HETATM 8507 C  C   . BTR F 3 .   ? 2.30150   31.91756 -8.15925  0.884 20.82658  ?  604 BTR A C   1 
HETATM 8508 O  O   . BTR F 3 .   ? 2.95259   31.71137 -7.07437  0.884 21.39935  ?  604 BTR A O   1 
HETATM 8509 O  OXT . BTR F 3 .   ? 2.58853   31.29944 -9.24727  0.884 22.43320  ?  604 BTR A OXT 1 
HETATM 8510 C  CB  . BTR F 3 .   ? 1.71274   34.39858 -7.83975  0.884 23.49376  ?  604 BTR A CB  1 
HETATM 8511 C  CG  . BTR F 3 .   ? 2.70702   34.91112 -8.87081  0.884 25.92757  ?  604 BTR A CG  1 
HETATM 8512 C  CD1 . BTR F 3 .   ? 2.39259   35.67101 -10.00753 0.884 26.63356  ?  604 BTR A CD1 1 
HETATM 8513 N  NE1 . BTR F 3 .   ? 3.54995   35.96658 -10.74077 0.884 26.35820  ?  604 BTR A NE1 1 
HETATM 8514 C  CE2 . BTR F 3 .   ? 4.65257   35.39640 -10.10256 0.884 24.77957  ?  604 BTR A CE2 1 
HETATM 8515 C  CD2 . BTR F 3 .   ? 4.16290   34.72719 -8.93174  0.884 27.30758  ?  604 BTR A CD2 1 
HETATM 8516 C  CE3 . BTR F 3 .   ? 5.10771   34.06869 -8.11614  0.884 24.03373  ?  604 BTR A CE3 1 
HETATM 8517 C  CZ3 . BTR F 3 .   ? 6.47911   34.07065 -8.43611  0.884 21.82098  ?  604 BTR A CZ3 1 
HETATM 8518 C  CH2 . BTR F 3 .   ? 6.89738   34.74150 -9.59767  0.884 25.49210  ?  604 BTR A CH2 1 
HETATM 8519 BR BR2 . BTR F 3 .   ? 8.81417   34.73352 -10.04776 0.884 44.24984  ?  604 BTR A BR2 1 
HETATM 8520 C  CZ2 . BTR F 3 .   ? 6.02496   35.41348 -10.45339 0.884 20.81021  ?  604 BTR A CZ2 1 
HETATM 8521 P  P   . PO4 G 2 .   ? -20.17322 39.10833 35.73551  0.707 57.60405  ?  601 PO4 B P   1 
HETATM 8522 O  O1  . PO4 G 2 .   ? -19.84862 39.44083 34.29898  0.707 40.96539  ?  601 PO4 B O1  1 
HETATM 8523 O  O2  . PO4 G 2 .   ? -20.69412 40.34237 36.43422  0.707 35.83402  ?  601 PO4 B O2  1 
HETATM 8524 O  O3  . PO4 G 2 .   ? -21.22269 38.02270 35.76950  0.707 54.73735  ?  601 PO4 B O3  1 
HETATM 8525 O  O4  . PO4 G 2 .   ? -18.92677 38.62548 36.43809  0.707 38.83616  ?  601 PO4 B O4  1 
HETATM 8526 P  P   . PO4 H 2 .   ? -22.18020 33.39074 26.28561  0.700 42.35347  ?  602 PO4 B P   1 
HETATM 8527 O  O1  . PO4 H 2 .   ? -22.01513 34.77119 25.69563  0.700 23.73397  ?  602 PO4 B O1  1 
HETATM 8528 O  O2  . PO4 H 2 .   ? -23.62411 33.17786 26.67540  0.700 33.88066  ?  602 PO4 B O2  1 
HETATM 8529 O  O3  . PO4 H 2 .   ? -21.77934 32.35478 25.26157  0.700 42.40018  ?  602 PO4 B O3  1 
HETATM 8530 O  O4  . PO4 H 2 .   ? -21.30281 33.25893 27.50774  0.700 30.07745  ?  602 PO4 B O4  1 
HETATM 8531 P  P   . PO4 I 2 .   ? -28.03420 46.44737 6.20614   0.861 89.89865  ?  603 PO4 B P   1 
HETATM 8532 O  O1  . PO4 I 2 .   ? -27.22035 47.68846 6.48508   0.861 78.31146  ?  603 PO4 B O1  1 
HETATM 8533 O  O2  . PO4 I 2 .   ? -29.16153 46.78632 5.25961   0.861 58.68951  ?  603 PO4 B O2  1 
HETATM 8534 O  O3  . PO4 I 2 .   ? -27.14965 45.39450 5.57987   0.861 52.08033  ?  603 PO4 B O3  1 
HETATM 8535 O  O4  . PO4 I 2 .   ? -28.60514 45.92238 7.50205   0.861 56.68235  ?  603 PO4 B O4  1 
HETATM 8536 N  N   . BTR J 3 .   ? -18.49648 25.32895 6.91347   0.924 25.99499  ?  604 BTR B N   1 
HETATM 8537 C  CA  . BTR J 3 .   ? -19.56952 24.96279 7.87635   0.924 22.55395  ?  604 BTR B CA  1 
HETATM 8538 C  C   . BTR J 3 .   ? -19.72705 23.38394 7.87019   0.924 22.95368  ?  604 BTR B C   1 
HETATM 8539 O  O   . BTR J 3 .   ? -19.75959 22.79273 6.73331   0.924 24.68429  -1 604 BTR B O   1 
HETATM 8540 O  OXT . BTR J 3 .   ? -19.82137 22.73100 8.97169   0.924 23.18372  ?  604 BTR B OXT 1 
HETATM 8541 C  CB  . BTR J 3 .   ? -20.94599 25.62738 7.52072   0.924 18.61068  ?  604 BTR B CB  1 
HETATM 8542 C  CG  . BTR J 3 .   ? -22.07991 25.34893 8.50131   0.924 22.89952  ?  604 BTR B CG  1 
HETATM 8543 C  CD1 . BTR J 3 .   ? -22.43239 26.15075 9.59736   0.924 26.35799  ?  604 BTR B CD1 1 
HETATM 8544 N  NE1 . BTR J 3 .   ? -23.51667 25.59397 10.29006  0.924 27.09973  ?  604 BTR B NE1 1 
HETATM 8545 C  CE2 . BTR J 3 .   ? -23.89638 24.40380 9.66564   0.924 21.23982  ?  604 BTR B CE2 1 
HETATM 8546 C  CD2 . BTR J 3 .   ? -23.01982 24.21752 8.54610   0.924 25.36586  ?  604 BTR B CD2 1 
HETATM 8547 C  CE3 . BTR J 3 .   ? -23.21625 23.06580 7.75423   0.924 26.77506  ?  604 BTR B CE3 1 
HETATM 8548 C  CZ3 . BTR J 3 .   ? -24.23387 22.13700 8.04854   0.924 33.64041  ?  604 BTR B CZ3 1 
HETATM 8549 C  CH2 . BTR J 3 .   ? -25.05995 22.37347 9.15994   0.924 35.21180  ?  604 BTR B CH2 1 
HETATM 8550 BR BR2 . BTR J 3 .   ? -26.47903 21.06708 9.57490   0.924 50.45012  ?  604 BTR B BR2 1 
HETATM 8551 C  CZ2 . BTR J 3 .   ? -24.92745 23.48663 9.98951   0.924 22.98612  ?  604 BTR B CZ2 1 
HETATM 8552 O  O   . HOH K 4 .   ? -3.23082  26.75055 -9.59305  1.000 23.61112  ?  701 HOH A O   1 
HETATM 8553 O  O   . HOH K 4 .   ? 23.62074  32.75498 -12.57580 1.000 30.75537  ?  702 HOH A O   1 
HETATM 8554 O  O   . HOH K 4 .   ? -5.94811  55.66133 -6.35117  1.000 34.40091  ?  703 HOH A O   1 
HETATM 8555 O  O   . HOH K 4 .   ? 20.26733  31.16581 -23.58763 1.000 30.94515  ?  704 HOH A O   1 
HETATM 8556 O  O   . HOH K 4 .   ? 18.32387  36.01619 -16.23665 1.000 30.02273  ?  705 HOH A O   1 
HETATM 8557 O  O   . HOH K 4 .   ? 5.69489   51.49480 -13.94936 1.000 26.16310  ?  706 HOH A O   1 
HETATM 8558 O  O   . HOH K 4 .   ? 17.68286  53.88911 -33.38937 1.000 35.04820  ?  707 HOH A O   1 
HETATM 8559 O  O   . HOH K 4 .   ? 9.95653   53.10571 -27.45428 1.000 29.80246  ?  708 HOH A O   1 
HETATM 8560 O  O   . HOH K 4 .   ? 2.02929   34.68654 -16.99368 1.000 32.34798  ?  709 HOH A O   1 
HETATM 8561 O  O   . HOH K 4 .   ? -10.98857 44.50287 -19.17162 1.000 22.70810  ?  710 HOH A O   1 
HETATM 8562 O  O   . HOH K 4 .   ? -17.74280 19.58764 -25.31052 1.000 34.40085  ?  711 HOH A O   1 
HETATM 8563 O  O   . HOH K 4 .   ? 20.88492  37.95084 -15.09842 1.000 17.10576  ?  712 HOH A O   1 
HETATM 8564 O  O   . HOH K 4 .   ? 18.82550  41.23495 -0.15535  1.000 25.27755  ?  713 HOH A O   1 
HETATM 8565 O  O   . HOH K 4 .   ? 8.05670   49.44867 8.26227   1.000 29.95911  ?  714 HOH A O   1 
HETATM 8566 O  O   . HOH K 4 .   ? -11.92692 45.58091 -16.60005 1.000 25.06334  ?  715 HOH A O   1 
HETATM 8567 O  O   . HOH K 4 .   ? 4.19197   41.26840 8.35313   1.000 28.71673  ?  716 HOH A O   1 
HETATM 8568 O  O   . HOH K 4 .   ? 10.71709  35.23336 20.35657  1.000 31.54051  ?  717 HOH A O   1 
HETATM 8569 O  O   . HOH K 4 .   ? 1.17912   39.46851 13.41944  1.000 34.33435  ?  718 HOH A O   1 
HETATM 8570 O  O   . HOH K 4 .   ? 0.01118   31.69917 -36.32844 1.000 36.16856  ?  719 HOH A O   1 
HETATM 8571 O  O   . HOH K 4 .   ? -15.80692 25.49753 -34.85303 1.000 29.80651  ?  720 HOH A O   1 
HETATM 8572 O  O   . HOH K 4 .   ? 14.79190  47.81872 -35.52680 1.000 27.04265  ?  721 HOH A O   1 
HETATM 8573 O  O   . HOH K 4 .   ? -19.86600 50.24027 -23.95200 1.000 29.49768  ?  722 HOH A O   1 
HETATM 8574 O  O   . HOH K 4 .   ? -20.62968 36.93726 -45.98862 1.000 29.41064  ?  723 HOH A O   1 
HETATM 8575 O  O   . HOH K 4 .   ? 20.22599  50.45459 -0.65060  1.000 34.17987  ?  724 HOH A O   1 
HETATM 8576 O  O   . HOH K 4 .   ? 26.60933  48.52287 0.58842   1.000 48.22767  ?  725 HOH A O   1 
HETATM 8577 O  O   . HOH K 4 .   ? -5.26833  36.63127 -10.48770 1.000 17.72184  ?  726 HOH A O   1 
HETATM 8578 O  O   . HOH K 4 .   ? -2.33454  39.49671 -21.52958 1.000 21.92954  ?  727 HOH A O   1 
HETATM 8579 O  O   . HOH K 4 .   ? 6.67364   39.07541 19.47589  1.000 27.95096  ?  728 HOH A O   1 
HETATM 8580 O  O   . HOH K 4 .   ? 11.28357  29.66817 -28.07570 1.000 35.22960  ?  729 HOH A O   1 
HETATM 8581 O  O   . HOH K 4 .   ? 24.79090  29.72636 -4.33949  1.000 25.94453  ?  730 HOH A O   1 
HETATM 8582 O  O   . HOH K 4 .   ? 23.08173  26.70049 -17.12973 1.000 24.41774  ?  731 HOH A O   1 
HETATM 8583 O  O   . HOH K 4 .   ? -30.43740 28.57829 -30.03470 1.000 40.96006  ?  732 HOH A O   1 
HETATM 8584 O  O   . HOH K 4 .   ? 5.59368   53.31926 -12.13166 1.000 36.35667  ?  733 HOH A O   1 
HETATM 8585 O  O   . HOH K 4 .   ? 22.68653  51.65591 -19.95890 1.000 18.46517  ?  734 HOH A O   1 
HETATM 8586 O  O   . HOH K 4 .   ? 16.74927  58.15228 -18.19889 1.000 17.11521  ?  735 HOH A O   1 
HETATM 8587 O  O   . HOH K 4 .   ? -13.22416 32.44462 -8.82360  1.000 23.33841  ?  736 HOH A O   1 
HETATM 8588 O  O   . HOH K 4 .   ? -8.78559  51.11777 -9.41774  1.000 22.45202  ?  737 HOH A O   1 
HETATM 8589 O  O   . HOH K 4 .   ? -1.44938  31.37184 -42.38085 1.000 34.66942  ?  738 HOH A O   1 
HETATM 8590 O  O   . HOH K 4 .   ? 7.02628   32.25140 -3.14611  1.000 21.88041  ?  739 HOH A O   1 
HETATM 8591 O  O   . HOH K 4 .   ? 14.40798  61.58883 -16.22186 1.000 30.05389  ?  740 HOH A O   1 
HETATM 8592 O  O   . HOH K 4 .   ? -4.22873  45.10405 -3.96051  1.000 35.78399  ?  741 HOH A O   1 
HETATM 8593 O  O   . HOH K 4 .   ? 21.12977  48.22941 -13.72821 1.000 20.60215  ?  742 HOH A O   1 
HETATM 8594 O  O   . HOH K 4 .   ? 22.74497  38.05336 -12.74288 1.000 23.89557  ?  743 HOH A O   1 
HETATM 8595 O  O   . HOH K 4 .   ? -15.57134 45.57223 -13.65345 1.000 25.56024  ?  744 HOH A O   1 
HETATM 8596 O  O   . HOH K 4 .   ? 20.17338  51.00897 -12.68292 1.000 27.25810  ?  745 HOH A O   1 
HETATM 8597 O  O   . HOH K 4 .   ? -1.81141  43.68943 -4.38983  1.000 23.37604  ?  746 HOH A O   1 
HETATM 8598 O  O   . HOH K 4 .   ? 18.96423  53.27575 -17.36273 1.000 27.16090  ?  747 HOH A O   1 
HETATM 8599 O  O   . HOH K 4 .   ? -1.50877  50.68590 -5.13469  1.000 28.70828  ?  748 HOH A O   1 
HETATM 8600 O  O   . HOH K 4 .   ? 10.79342  28.54057 -7.49644  1.000 24.73967  ?  749 HOH A O   1 
HETATM 8601 O  O   . HOH K 4 .   ? 3.38720   35.98258 -19.46667 1.000 23.10021  ?  750 HOH A O   1 
HETATM 8602 O  O   . HOH K 4 .   ? 4.82071   52.55191 10.13669  1.000 35.56842  ?  751 HOH A O   1 
HETATM 8603 O  O   . HOH K 4 .   ? 0.01646   41.29870 -17.35063 1.000 31.95008  ?  752 HOH A O   1 
HETATM 8604 O  O   . HOH K 4 .   ? 22.12189  57.85690 -11.07313 1.000 20.41725  ?  753 HOH A O   1 
HETATM 8605 O  O   . HOH K 4 .   ? 3.94941   40.58942 22.36459  1.000 27.07521  ?  754 HOH A O   1 
HETATM 8606 O  O   . HOH K 4 .   ? -24.24594 42.72894 -16.34830 1.000 24.03497  ?  755 HOH A O   1 
HETATM 8607 O  O   . HOH K 4 .   ? 13.47888  38.55532 -1.67380  1.000 17.98841  ?  756 HOH A O   1 
HETATM 8608 O  O   . HOH K 4 .   ? 17.82473  28.84686 6.11660   1.000 28.49030  ?  757 HOH A O   1 
HETATM 8609 O  O   . HOH K 4 .   ? 21.59496  53.49596 -18.22223 1.000 28.28783  ?  758 HOH A O   1 
HETATM 8610 O  O   . HOH K 4 .   ? -6.38281  40.97273 -27.03834 1.000 23.04114  ?  759 HOH A O   1 
HETATM 8611 O  O   . HOH K 4 .   ? 15.33122  39.22888 0.33488   1.000 15.53866  ?  760 HOH A O   1 
HETATM 8612 O  O   . HOH K 4 .   ? 26.01454  46.36652 -18.90298 1.000 26.88065  ?  761 HOH A O   1 
HETATM 8613 O  O   . HOH K 4 .   ? 18.92849  30.61096 7.95544   1.000 26.32549  ?  762 HOH A O   1 
HETATM 8614 O  O   . HOH K 4 .   ? 3.87494   58.89762 -1.19711  1.000 28.73493  ?  763 HOH A O   1 
HETATM 8615 O  O   . HOH K 4 .   ? 15.96221  30.00911 -18.70516 1.000 30.56321  ?  764 HOH A O   1 
HETATM 8616 O  O   . HOH K 4 .   ? 2.94816   30.51778 4.27251   1.000 30.44361  ?  765 HOH A O   1 
HETATM 8617 O  O   . HOH K 4 .   ? 9.60802   26.67381 -5.11815  1.000 26.35480  ?  766 HOH A O   1 
HETATM 8618 O  O   . HOH K 4 .   ? -21.32215 44.77759 -19.36898 1.000 18.80443  ?  767 HOH A O   1 
HETATM 8619 O  O   . HOH K 4 .   ? -10.11783 39.55778 -19.96685 1.000 29.28655  ?  768 HOH A O   1 
HETATM 8620 O  O   . HOH K 4 .   ? 3.37855   41.57493 -14.55023 1.000 25.40667  ?  769 HOH A O   1 
HETATM 8621 O  O   . HOH K 4 .   ? 17.90193  44.67617 -6.53953  1.000 29.58241  ?  770 HOH A O   1 
HETATM 8622 O  O   . HOH K 4 .   ? -3.99778  25.28850 -11.91446 1.000 27.24697  ?  771 HOH A O   1 
HETATM 8623 O  O   . HOH K 4 .   ? 11.40951  22.73765 -32.11468 1.000 38.72981  ?  772 HOH A O   1 
HETATM 8624 O  O   . HOH K 4 .   ? 1.29212   29.72923 -11.15278 1.000 19.96770  ?  773 HOH A O   1 
HETATM 8625 O  O   . HOH K 4 .   ? 18.63976  63.70696 -10.58315 1.000 24.50545  ?  774 HOH A O   1 
HETATM 8626 O  O   . HOH K 4 .   ? 22.37244  33.95862 -10.19151 1.000 36.66554  ?  775 HOH A O   1 
HETATM 8627 O  O   . HOH K 4 .   ? 13.39595  65.19554 -9.29780  1.000 30.71842  ?  776 HOH A O   1 
HETATM 8628 O  O   . HOH K 4 .   ? 18.96274  38.56205 -1.19218  1.000 15.82614  ?  777 HOH A O   1 
HETATM 8629 O  O   . HOH K 4 .   ? 26.396    54.423   -7.780    1.000 25.97622  ?  778 HOH A O   1 
HETATM 8630 O  O   . HOH K 4 .   ? -5.79521  38.74141 -7.01479  1.000 22.58966  ?  779 HOH A O   1 
HETATM 8631 O  O   . HOH K 4 .   ? -6.22751  35.54427 -0.26258  1.000 29.65594  ?  780 HOH A O   1 
HETATM 8632 O  O   . HOH K 4 .   ? -29.93872 45.26058 -36.59414 1.000 42.10782  ?  781 HOH A O   1 
HETATM 8633 O  O   . HOH K 4 .   ? -4.39768  38.92798 -9.41360  1.000 26.17154  ?  782 HOH A O   1 
HETATM 8634 O  O   . HOH K 4 .   ? 5.48675   25.91683 -32.60537 1.000 32.35302  ?  783 HOH A O   1 
HETATM 8635 O  O   . HOH K 4 .   ? -16.51063 38.75078 -5.31419  1.000 46.99195  ?  784 HOH A O   1 
HETATM 8636 O  O   . HOH K 4 .   ? -1.35930  15.45921 -27.20246 1.000 30.57215  ?  785 HOH A O   1 
HETATM 8637 O  O   . HOH K 4 .   ? -18.29168 35.12090 -9.47032  1.000 26.11017  ?  786 HOH A O   1 
HETATM 8638 O  O   . HOH K 4 .   ? -8.50523  25.72019 -16.21985 1.000 19.72766  ?  787 HOH A O   1 
HETATM 8639 O  O   . HOH K 4 .   ? 23.02217  33.26622 3.29337   1.000 24.47336  ?  788 HOH A O   1 
HETATM 8640 O  O   . HOH K 4 .   ? 4.43543   54.30191 -7.05695  1.000 35.51071  ?  789 HOH A O   1 
HETATM 8641 O  O   . HOH K 4 .   ? -0.39753  28.13372 16.44718  1.000 41.35448  ?  790 HOH A O   1 
HETATM 8642 O  O   . HOH K 4 .   ? 12.74447  33.92298 -3.35429  1.000 22.81584  ?  791 HOH A O   1 
HETATM 8643 O  O   . HOH K 4 .   ? -7.45021  36.65740 -8.43931  1.000 20.65522  ?  792 HOH A O   1 
HETATM 8644 O  O   . HOH K 4 .   ? -2.70170  54.01129 -21.08956 1.000 32.79285  ?  793 HOH A O   1 
HETATM 8645 O  O   . HOH K 4 .   ? 5.83055   39.34239 10.56731  1.000 26.28745  ?  794 HOH A O   1 
HETATM 8646 O  O   . HOH K 4 .   ? 3.66060   32.74247 3.16834   1.000 30.35892  ?  795 HOH A O   1 
HETATM 8647 O  O   . HOH K 4 .   ? -32.56542 34.52199 -16.34154 1.000 40.83805  ?  796 HOH A O   1 
HETATM 8648 O  O   . HOH K 4 .   ? 5.95144   20.76500 -14.13523 1.000 34.98399  ?  797 HOH A O   1 
HETATM 8649 O  O   . HOH K 4 .   ? 4.61028   23.37798 13.05943  1.000 38.95443  ?  798 HOH A O   1 
HETATM 8650 O  O   . HOH K 4 .   ? 24.50573  32.55886 -18.92698 1.000 33.72749  ?  799 HOH A O   1 
HETATM 8651 O  O   . HOH K 4 .   ? 7.96844   39.62070 -22.00829 1.000 32.87028  ?  800 HOH A O   1 
HETATM 8652 O  O   . HOH K 4 .   ? -9.003    34.152   -46.251   1.000 27.21920  ?  801 HOH A O   1 
HETATM 8653 O  O   . HOH K 4 .   ? -16.49864 19.32241 -23.04240 1.000 32.42727  ?  802 HOH A O   1 
HETATM 8654 O  O   . HOH K 4 .   ? 14.76481  59.39211 -14.58159 1.000 30.60644  ?  803 HOH A O   1 
HETATM 8655 O  O   . HOH K 4 .   ? 3.10148   23.16777 -13.04486 1.000 21.09859  ?  804 HOH A O   1 
HETATM 8656 O  O   . HOH K 4 .   ? -3.38832  36.74607 5.74832   1.000 23.45154  ?  805 HOH A O   1 
HETATM 8657 O  O   . HOH K 4 .   ? 9.99523   27.92119 3.55715   1.000 29.83920  ?  806 HOH A O   1 
HETATM 8658 O  O   . HOH K 4 .   ? -23.80167 44.39227 -20.90838 1.000 28.79608  ?  807 HOH A O   1 
HETATM 8659 O  O   . HOH K 4 .   ? 12.10145  33.45372 15.46174  1.000 29.63658  ?  808 HOH A O   1 
HETATM 8660 O  O   . HOH K 4 .   ? 21.05837  33.06275 -19.41548 1.000 27.90996  ?  809 HOH A O   1 
HETATM 8661 O  O   . HOH K 4 .   ? -7.40931  46.66759 -5.29991  1.000 19.54867  ?  810 HOH A O   1 
HETATM 8662 O  O   . HOH K 4 .   ? 10.75636  63.51452 -10.06012 1.000 21.45073  ?  811 HOH A O   1 
HETATM 8663 O  O   . HOH K 4 .   ? 19.64933  12.48592 -11.99950 1.000 32.32583  ?  812 HOH A O   1 
HETATM 8664 O  O   . HOH K 4 .   ? 5.92238   23.39923 -13.37330 1.000 29.66093  ?  813 HOH A O   1 
HETATM 8665 O  O   . HOH K 4 .   ? 12.25368  50.43159 -34.41278 1.000 44.90169  ?  814 HOH A O   1 
HETATM 8666 O  O   . HOH K 4 .   ? -4.13277  29.27045 -0.35600  1.000 24.59179  ?  815 HOH A O   1 
HETATM 8667 O  O   . HOH K 4 .   ? 3.94807   38.94838 -18.97233 1.000 28.58712  ?  816 HOH A O   1 
HETATM 8668 O  O   . HOH K 4 .   ? 14.16983  63.08201 -20.62178 1.000 36.73509  ?  817 HOH A O   1 
HETATM 8669 O  O   . HOH K 4 .   ? 8.22777   36.64350 -27.55965 1.000 27.23799  ?  818 HOH A O   1 
HETATM 8670 O  O   . HOH K 4 .   ? -19.26996 44.13936 -12.62059 1.000 29.31141  ?  819 HOH A O   1 
HETATM 8671 O  O   . HOH K 4 .   ? -14.07858 44.19105 -15.83456 1.000 31.05501  ?  820 HOH A O   1 
HETATM 8672 O  O   . HOH K 4 .   ? -24.37510 47.95722 -20.59225 1.000 22.59870  ?  821 HOH A O   1 
HETATM 8673 O  O   . HOH K 4 .   ? 25.07698  33.08501 -15.91707 1.000 37.66346  ?  822 HOH A O   1 
HETATM 8674 O  O   . HOH K 4 .   ? 9.57188   18.69721 -18.59840 1.000 48.27597  ?  823 HOH A O   1 
HETATM 8675 O  O   . HOH K 4 .   ? -4.40639  37.97577 -4.61975  1.000 25.65504  ?  824 HOH A O   1 
HETATM 8676 O  O   . HOH K 4 .   ? -24.29345 36.90063 -20.04189 1.000 25.68954  ?  825 HOH A O   1 
HETATM 8677 O  O   . HOH K 4 .   ? 11.69278  47.98578 11.86452  1.000 29.11748  ?  826 HOH A O   1 
HETATM 8678 O  O   . HOH K 4 .   ? -7.75471  38.67298 -20.17505 1.000 20.65640  ?  827 HOH A O   1 
HETATM 8679 O  O   . HOH K 4 .   ? 1.18071   18.41645 -15.25297 1.000 35.40167  ?  828 HOH A O   1 
HETATM 8680 O  O   . HOH K 4 .   ? 7.03088   37.92563 -19.22621 1.000 29.96077  ?  829 HOH A O   1 
HETATM 8681 O  O   . HOH K 4 .   ? 19.51699  56.02270 -4.44360  1.000 29.17404  ?  830 HOH A O   1 
HETATM 8682 O  O   . HOH K 4 .   ? 26.48482  50.06810 -11.83185 1.000 13.69546  ?  831 HOH A O   1 
HETATM 8683 O  O   . HOH K 4 .   ? 24.33447  38.89850 -8.87531  1.000 21.75022  ?  832 HOH A O   1 
HETATM 8684 O  O   . HOH K 4 .   ? 16.92954  44.20912 1.70356   1.000 32.59360  ?  833 HOH A O   1 
HETATM 8685 O  O   . HOH K 4 .   ? 26.95374  24.00330 -18.22595 1.000 36.15543  ?  834 HOH A O   1 
HETATM 8686 O  O   . HOH K 4 .   ? -7.18172  22.51931 -15.97592 1.000 23.04663  ?  835 HOH A O   1 
HETATM 8687 O  O   . HOH K 4 .   ? -13.61777 26.97320 -16.20328 1.000 34.03119  ?  836 HOH A O   1 
HETATM 8688 O  O   . HOH K 4 .   ? 17.90393  32.60102 9.94699   1.000 29.80460  ?  837 HOH A O   1 
HETATM 8689 O  O   . HOH K 4 .   ? 3.54039   22.36478 7.76158   1.000 41.53328  ?  838 HOH A O   1 
HETATM 8690 O  O   . HOH K 4 .   ? 1.87614   31.99271 -17.14637 1.000 19.88431  ?  839 HOH A O   1 
HETATM 8691 O  O   . HOH K 4 .   ? 6.58205   57.85290 -0.32071  1.000 28.05645  ?  840 HOH A O   1 
HETATM 8692 O  O   . HOH K 4 .   ? 15.27202  43.82468 9.46644   1.000 24.67228  ?  841 HOH A O   1 
HETATM 8693 O  O   . HOH K 4 .   ? -2.54686  55.39258 0.20751   1.000 35.42365  ?  842 HOH A O   1 
HETATM 8694 O  O   . HOH K 4 .   ? 5.04145   52.84093 -9.56704  1.000 34.13448  ?  843 HOH A O   1 
HETATM 8695 O  O   . HOH K 4 .   ? 19.47536  57.22371 -30.12519 1.000 36.37269  ?  844 HOH A O   1 
HETATM 8696 O  O   . HOH K 4 .   ? -24.62644 29.33784 -40.31859 1.000 32.80012  ?  845 HOH A O   1 
HETATM 8697 O  O   . HOH K 4 .   ? -26.52354 36.69642 -28.32895 1.000 30.44415  ?  846 HOH A O   1 
HETATM 8698 O  O   . HOH K 4 .   ? 28.58728  49.56017 -20.85859 0.500 38.21510  ?  847 HOH A O   1 
HETATM 8699 O  O   . HOH K 4 .   ? 28.39367  22.26570 -13.31777 1.000 32.65005  ?  848 HOH A O   1 
HETATM 8700 O  O   . HOH K 4 .   ? 11.45755  49.13217 6.61545   1.000 23.67056  ?  849 HOH A O   1 
HETATM 8701 O  O   . HOH K 4 .   ? 16.73516  60.78146 -18.69644 1.000 28.57947  ?  850 HOH A O   1 
HETATM 8702 O  O   . HOH K 4 .   ? 0.66215   56.10539 -0.62962  1.000 36.23008  ?  851 HOH A O   1 
HETATM 8703 O  O   . HOH K 4 .   ? 4.32135   17.63386 -16.84526 1.000 37.71526  ?  852 HOH A O   1 
HETATM 8704 O  O   . HOH K 4 .   ? -11.98231 36.67984 -6.19198  1.000 27.84119  ?  853 HOH A O   1 
HETATM 8705 O  O   . HOH K 4 .   ? 9.50804   38.01179 19.94609  1.000 29.02923  ?  854 HOH A O   1 
HETATM 8706 O  O   . HOH K 4 .   ? -4.73920  58.21040 -14.68446 1.000 35.99385  ?  855 HOH A O   1 
HETATM 8707 O  O   . HOH K 4 .   ? -1.75431  42.19410 -20.22934 1.000 24.77762  ?  856 HOH A O   1 
HETATM 8708 O  O   . HOH K 4 .   ? -6.60298  40.90599 -2.62305  1.000 32.71647  ?  857 HOH A O   1 
HETATM 8709 O  O   . HOH K 4 .   ? 8.94535   48.58550 -33.85905 1.000 31.85761  ?  858 HOH A O   1 
HETATM 8710 O  O   . HOH K 4 .   ? -26.20619 36.24180 -34.74622 1.000 31.40986  ?  859 HOH A O   1 
HETATM 8711 O  O   . HOH K 4 .   ? 21.19918  24.90983 -24.34560 1.000 33.53591  ?  860 HOH A O   1 
HETATM 8712 O  O   . HOH K 4 .   ? -20.66381 27.32997 -13.27109 1.000 38.54922  ?  861 HOH A O   1 
HETATM 8713 O  O   . HOH K 4 .   ? 28.18694  23.55366 -15.79756 1.000 37.07356  ?  862 HOH A O   1 
HETATM 8714 O  O   . HOH K 4 .   ? -2.23685  18.86318 2.11667   1.000 38.86445  ?  863 HOH A O   1 
HETATM 8715 O  O   . HOH K 4 .   ? 26.27930  51.44245 -27.54856 1.000 38.20441  ?  864 HOH A O   1 
HETATM 8716 O  O   . HOH K 4 .   ? 23.12027  34.73719 9.85680   1.000 23.54063  ?  865 HOH A O   1 
HETATM 8717 O  O   . HOH K 4 .   ? -2.81624  31.68615 8.10042   1.000 33.68452  ?  866 HOH A O   1 
HETATM 8718 O  O   . HOH K 4 .   ? 12.92397  32.32809 -30.56706 1.000 31.71654  ?  867 HOH A O   1 
HETATM 8719 O  O   . HOH K 4 .   ? -11.30904 46.74802 6.91591   1.000 42.61253  ?  868 HOH A O   1 
HETATM 8720 O  O   . HOH K 4 .   ? -5.99350  25.74551 15.44986  1.000 37.79754  ?  869 HOH A O   1 
HETATM 8721 O  O   . HOH K 4 .   ? 2.96460   54.12061 2.78622   1.000 19.71251  ?  870 HOH A O   1 
HETATM 8722 O  O   . HOH K 4 .   ? -6.30687  23.59511 -12.33091 1.000 23.11137  ?  871 HOH A O   1 
HETATM 8723 O  O   . HOH K 4 .   ? -19.95821 36.55647 -3.62556  1.000 28.39077  ?  872 HOH A O   1 
HETATM 8724 O  O   . HOH K 4 .   ? 5.51372   15.82604 -19.68186 1.000 29.23519  ?  873 HOH A O   1 
HETATM 8725 O  O   . HOH K 4 .   ? -0.25009  54.39248 -19.95550 1.000 36.19721  ?  874 HOH A O   1 
HETATM 8726 O  O   . HOH K 4 .   ? -7.53250  54.38845 -8.39080  1.000 24.51394  ?  875 HOH A O   1 
HETATM 8727 O  O   . HOH K 4 .   ? -8.26595  31.77758 -44.97148 1.000 26.99912  ?  876 HOH A O   1 
HETATM 8728 O  O   . HOH K 4 .   ? 16.36416  40.99188 2.70493   1.000 33.51489  ?  877 HOH A O   1 
HETATM 8729 O  O   . HOH K 4 .   ? -28.67445 49.66440 -35.20548 0.500 32.18473  ?  878 HOH A O   1 
HETATM 8730 O  O   . HOH K 4 .   ? -5.77637  16.86123 -27.19250 1.000 27.08503  ?  879 HOH A O   1 
HETATM 8731 O  O   . HOH K 4 .   ? 18.17626  55.99773 -32.01883 1.000 38.12038  ?  880 HOH A O   1 
HETATM 8732 O  O   . HOH K 4 .   ? 15.28539  42.78294 4.83343   1.000 26.02677  ?  881 HOH A O   1 
HETATM 8733 O  O   . HOH K 4 .   ? 24.92046  40.15808 -12.36854 1.000 30.20002  ?  882 HOH A O   1 
HETATM 8734 O  O   . HOH K 4 .   ? 13.89446  19.79911 -2.57039  1.000 32.49651  ?  883 HOH A O   1 
HETATM 8735 O  O   . HOH K 4 .   ? -23.87800 50.49172 -21.38908 1.000 29.28249  ?  884 HOH A O   1 
HETATM 8736 O  O   . HOH K 4 .   ? -31.37518 36.68362 -18.20099 1.000 34.12863  ?  885 HOH A O   1 
HETATM 8737 O  O   . HOH K 4 .   ? -14.34768 48.30956 -35.63833 1.000 33.15687  ?  886 HOH A O   1 
HETATM 8738 O  O   . HOH K 4 .   ? -0.53655  36.55197 10.52942  1.000 32.15911  ?  887 HOH A O   1 
HETATM 8739 O  O   . HOH K 4 .   ? -22.808   51.636   -25.787   1.000 39.42098  ?  888 HOH A O   1 
HETATM 8740 O  O   . HOH K 4 .   ? 26.261    50.475   -19.931   1.000 33.99236  ?  889 HOH A O   1 
HETATM 8741 O  O   . HOH K 4 .   ? -16.17090 49.38786 -37.29597 1.000 35.23860  ?  890 HOH A O   1 
HETATM 8742 O  O   . HOH K 4 .   ? 19.89618  54.02508 -2.35958  1.000 20.65798  ?  891 HOH A O   1 
HETATM 8743 O  O   . HOH K 4 .   ? -13.50495 39.19127 -6.45513  1.000 26.45670  ?  892 HOH A O   1 
HETATM 8744 O  O   . HOH K 4 .   ? -15.28846 32.61279 -7.05129  1.000 22.86442  ?  893 HOH A O   1 
HETATM 8745 O  O   . HOH K 4 .   ? 20.95083  33.48186 -22.16916 1.000 23.83789  ?  894 HOH A O   1 
HETATM 8746 O  O   . HOH K 4 .   ? -10.94319 35.64016 -3.47972  1.000 35.40110  ?  895 HOH A O   1 
HETATM 8747 O  O   . HOH K 4 .   ? 9.27343   63.71558 -7.66119  1.000 32.84287  ?  896 HOH A O   1 
HETATM 8748 O  O   . HOH K 4 .   ? -32.21450 47.23209 -24.05641 1.000 21.72893  ?  897 HOH A O   1 
HETATM 8749 O  O   . HOH K 4 .   ? 9.41110   21.69715 -3.85353  1.000 27.74263  ?  898 HOH A O   1 
HETATM 8750 O  O   . HOH K 4 .   ? 7.73389   16.40918 -17.82423 1.000 34.28513  ?  899 HOH A O   1 
HETATM 8751 O  O   . HOH K 4 .   ? -6.80928  29.35141 -43.84882 1.000 26.60971  ?  900 HOH A O   1 
HETATM 8752 O  O   . HOH K 4 .   ? 11.37367  63.21910 -21.30540 1.000 42.62154  ?  901 HOH A O   1 
HETATM 8753 O  O   . HOH K 4 .   ? -0.34774  33.52668 -34.71226 1.000 28.80727  ?  902 HOH A O   1 
HETATM 8754 O  O   . HOH K 4 .   ? 18.30702  60.13619 -16.14489 1.000 27.90670  ?  903 HOH A O   1 
HETATM 8755 O  O   . HOH K 4 .   ? 6.57226   22.17605 -2.77326  1.000 26.61165  ?  904 HOH A O   1 
HETATM 8756 O  O   . HOH K 4 .   ? 29.29013  42.85917 -6.46901  1.000 34.78608  ?  905 HOH A O   1 
HETATM 8757 O  O   . HOH K 4 .   ? -2.77405  16.65666 -28.97170 1.000 34.78387  ?  906 HOH A O   1 
HETATM 8758 O  O   . HOH K 4 .   ? 26.05002  27.03146 -16.06219 1.000 24.82709  ?  907 HOH A O   1 
HETATM 8759 O  O   . HOH K 4 .   ? 8.98457   46.84221 20.36673  1.000 33.05766  ?  908 HOH A O   1 
HETATM 8760 O  O   . HOH K 4 .   ? 8.03212   55.39850 0.67885   1.000 27.57685  ?  909 HOH A O   1 
HETATM 8761 O  O   . HOH K 4 .   ? 29.52338  47.33264 -9.19344  1.000 23.14277  ?  910 HOH A O   1 
HETATM 8762 O  O   . HOH K 4 .   ? -7.76473  36.20421 1.31236   1.000 19.45805  ?  911 HOH A O   1 
HETATM 8763 O  O   . HOH K 4 .   ? -0.72571  34.00440 9.69645   1.000 26.28541  ?  912 HOH A O   1 
HETATM 8764 O  O   . HOH K 4 .   ? -14.55182 19.31790 -21.12812 1.000 35.22244  ?  913 HOH A O   1 
HETATM 8765 O  O   . HOH K 4 .   ? 28.62161  49.66152 -26.14058 0.500 28.10385  ?  914 HOH A O   1 
HETATM 8766 O  O   . HOH K 4 .   ? -32.83573 37.87620 -16.08069 1.000 26.57599  ?  915 HOH A O   1 
HETATM 8767 O  O   . HOH K 4 .   ? -8.61761  16.94617 -27.70620 1.000 27.16060  ?  916 HOH A O   1 
HETATM 8768 O  O   . HOH K 4 .   ? 9.56831   44.04013 20.04406  1.000 25.28724  ?  917 HOH A O   1 
HETATM 8769 O  O   . HOH K 4 .   ? 20.75042  23.37946 -26.09206 1.000 37.00055  ?  918 HOH A O   1 
HETATM 8770 O  O   . HOH K 4 .   ? 23.43393  36.05171 2.34707   1.000 18.45669  ?  919 HOH A O   1 
HETATM 8771 O  O   . HOH K 4 .   ? 12.73561  49.51051 9.17991   1.000 32.43885  ?  920 HOH A O   1 
HETATM 8772 O  O   . HOH K 4 .   ? 16.06987  18.16449 -1.50345  1.000 25.27799  ?  921 HOH A O   1 
HETATM 8773 O  O   . HOH K 4 .   ? 14.41405  46.42676 10.97279  1.000 29.89623  ?  922 HOH A O   1 
HETATM 8774 O  O   . HOH L 4 .   ? -30.88566 -1.66186 14.80684  1.000 41.25518  ?  701 HOH B O   1 
HETATM 8775 O  O   . HOH L 4 .   ? -0.05350  45.78564 19.05431  1.000 28.46199  ?  702 HOH B O   1 
HETATM 8776 O  O   . HOH L 4 .   ? -17.02315 14.35600 11.33410  1.000 36.88395  ?  703 HOH B O   1 
HETATM 8777 O  O   . HOH L 4 .   ? -28.67475 49.66612 17.31962  0.50  23.63326  ?  704 HOH B O   1 
HETATM 8778 O  O   . HOH L 4 .   ? -23.00197 31.05645 23.54675  1.000 19.84581  ?  705 HOH B O   1 
HETATM 8779 O  O   . HOH L 4 .   ? 4.87994   43.42517 29.22815  1.000 33.39109  ?  706 HOH B O   1 
HETATM 8780 O  O   . HOH L 4 .   ? -46.91234 27.69905 16.49374  1.000 36.63098  ?  707 HOH B O   1 
HETATM 8781 O  O   . HOH L 4 .   ? -19.20259 42.43036 18.17944  1.000 24.76078  ?  708 HOH B O   1 
HETATM 8782 O  O   . HOH L 4 .   ? -24.68315 28.25164 -24.02434 1.000 29.86705  ?  709 HOH B O   1 
HETATM 8783 O  O   . HOH L 4 .   ? -25.72283 40.10702 21.58486  1.000 30.99853  ?  710 HOH B O   1 
HETATM 8784 O  O   . HOH L 4 .   ? -28.93760 46.41647 9.96483   1.000 35.67479  ?  711 HOH B O   1 
HETATM 8785 O  O   . HOH L 4 .   ? -11.36262 41.91486 5.05298   1.000 43.37947  ?  712 HOH B O   1 
HETATM 8786 O  O   . HOH L 4 .   ? 2.59605   50.75544 26.98938  1.000 33.30670  ?  713 HOH B O   1 
HETATM 8787 O  O   . HOH L 4 .   ? -20.49706 36.78584 26.11188  1.000 25.86539  ?  714 HOH B O   1 
HETATM 8788 O  O   . HOH L 4 .   ? -14.816   35.516   46.308    1.000 20.23565  ?  715 HOH B O   1 
HETATM 8789 O  O   . HOH L 4 .   ? -33.89673 15.70988 16.11339  1.000 28.54573  ?  716 HOH B O   1 
HETATM 8790 O  O   . HOH L 4 .   ? -49.09693 37.02533 14.52627  1.000 30.79019  ?  717 HOH B O   1 
HETATM 8791 O  O   . HOH L 4 .   ? -24.85838 34.37986 3.56417   1.000 20.72088  ?  718 HOH B O   1 
HETATM 8792 O  O   . HOH L 4 .   ? -1.92681  47.95413 31.08157  1.000 37.35605  ?  719 HOH B O   1 
HETATM 8793 O  O   . HOH L 4 .   ? -27.63572 27.79992 -9.08469  1.000 26.52794  ?  720 HOH B O   1 
HETATM 8794 O  O   . HOH L 4 .   ? -29.83578 39.64355 3.87287   1.000 30.02511  ?  721 HOH B O   1 
HETATM 8795 O  O   . HOH L 4 .   ? -26.40849 27.01501 -22.70708 1.000 25.24011  ?  722 HOH B O   1 
HETATM 8796 O  O   . HOH L 4 .   ? -10.13915 53.60747 23.93870  1.000 24.51314  ?  723 HOH B O   1 
HETATM 8797 O  O   . HOH L 4 .   ? -33.81835 19.05349 -0.71277  1.000 25.47127  ?  724 HOH B O   1 
HETATM 8798 O  O   . HOH L 4 .   ? -28.94135 24.36543 15.96506  1.000 25.78049  ?  725 HOH B O   1 
HETATM 8799 O  O   . HOH L 4 .   ? -30.75183 5.45671  17.42774  1.000 27.11634  ?  726 HOH B O   1 
HETATM 8800 O  O   . HOH L 4 .   ? 1.56704   40.75055 23.47706  1.000 27.20685  ?  727 HOH B O   1 
HETATM 8801 O  O   . HOH L 4 .   ? -32.80072 11.30151 23.20221  1.000 31.87034  ?  728 HOH B O   1 
HETATM 8802 O  O   . HOH L 4 .   ? -11.90648 23.56078 9.53004   1.000 22.36326  ?  729 HOH B O   1 
HETATM 8803 O  O   . HOH L 4 .   ? -35.72395 11.30296 10.16707  1.000 30.29287  ?  730 HOH B O   1 
HETATM 8804 O  O   . HOH L 4 .   ? -16.19426 31.55774 -0.49736  1.000 24.99006  ?  731 HOH B O   1 
HETATM 8805 O  O   . HOH L 4 .   ? -27.53840 24.22996 -19.85008 1.000 29.84023  ?  732 HOH B O   1 
HETATM 8806 O  O   . HOH L 4 .   ? -14.44428 17.05778 13.81864  1.000 26.14474  ?  733 HOH B O   1 
HETATM 8807 O  O   . HOH L 4 .   ? -17.29243 15.59596 -0.84559  1.000 26.71608  ?  734 HOH B O   1 
HETATM 8808 O  O   . HOH L 4 .   ? -32.30175 20.16346 1.19148   1.000 21.32780  ?  735 HOH B O   1 
HETATM 8809 O  O   . HOH L 4 .   ? -28.35327 21.22098 -20.22690 1.000 39.19955  ?  736 HOH B O   1 
HETATM 8810 O  O   . HOH L 4 .   ? -8.38094  50.06180 15.03932  1.000 21.34428  ?  737 HOH B O   1 
HETATM 8811 O  O   . HOH L 4 .   ? -5.09310  31.99277 15.82645  1.000 26.13861  ?  738 HOH B O   1 
HETATM 8812 O  O   . HOH L 4 .   ? -48.82726 28.91609 3.10721   1.000 36.36168  ?  739 HOH B O   1 
HETATM 8813 O  O   . HOH L 4 .   ? -27.60169 29.73317 13.75278  1.000 20.68204  ?  740 HOH B O   1 
HETATM 8814 O  O   . HOH L 4 .   ? -16.44016 9.46481  19.10910  1.000 47.01273  ?  741 HOH B O   1 
HETATM 8815 O  O   . HOH L 4 .   ? -38.82207 17.54102 -11.95413 1.000 26.01955  ?  742 HOH B O   1 
HETATM 8816 O  O   . HOH L 4 .   ? -39.63285 41.60391 17.03527  1.000 44.08603  ?  743 HOH B O   1 
HETATM 8817 O  O   . HOH L 4 .   ? -8.76694  17.31723 30.80666  1.000 36.65080  ?  744 HOH B O   1 
HETATM 8818 O  O   . HOH L 4 .   ? -27.78475 21.78041 33.17023  1.000 31.73446  ?  745 HOH B O   1 
HETATM 8819 O  O   . HOH L 4 .   ? -22.89129 30.87703 28.38104  1.000 22.26195  ?  746 HOH B O   1 
HETATM 8820 O  O   . HOH L 4 .   ? -36.53011 17.03429 -8.17020  1.000 20.12983  ?  747 HOH B O   1 
HETATM 8821 O  O   . HOH L 4 .   ? -37.77755 45.02925 11.60731  1.000 30.33404  ?  748 HOH B O   1 
HETATM 8822 O  O   . HOH L 4 .   ? -37.69524 15.14348 14.34264  1.000 23.57751  ?  749 HOH B O   1 
HETATM 8823 O  O   . HOH L 4 .   ? -16.31393 38.48195 19.02511  1.000 18.00795  ?  750 HOH B O   1 
HETATM 8824 O  O   . HOH L 4 .   ? -28.57743 17.13450 3.14318   1.000 23.23600  ?  751 HOH B O   1 
HETATM 8825 O  O   . HOH L 4 .   ? -17.09146 53.08867 22.21266  1.000 21.19537  ?  752 HOH B O   1 
HETATM 8826 O  O   . HOH L 4 .   ? -40.07738 34.61145 26.26339  1.000 32.28506  ?  753 HOH B O   1 
HETATM 8827 O  O   . HOH L 4 .   ? -27.25642 25.33496 -11.05135 1.000 24.97578  ?  754 HOH B O   1 
HETATM 8828 O  O   . HOH L 4 .   ? -21.90119 26.17387 17.02867  1.000 21.32579  ?  755 HOH B O   1 
HETATM 8829 O  O   . HOH L 4 .   ? -19.10697 43.35026 15.56692  1.000 20.43041  ?  756 HOH B O   1 
HETATM 8830 O  O   . HOH L 4 .   ? -17.39162 22.60835 10.84216  1.000 20.59517  ?  757 HOH B O   1 
HETATM 8831 O  O   . HOH L 4 .   ? -10.06001 50.39015 19.36127  1.000 33.09434  ?  758 HOH B O   1 
HETATM 8832 O  O   . HOH L 4 .   ? -40.15199 21.50961 5.74353   1.000 29.46142  ?  759 HOH B O   1 
HETATM 8833 O  O   . HOH L 4 .   ? -40.25106 13.28954 8.24879   1.000 27.89236  ?  760 HOH B O   1 
HETATM 8834 O  O   . HOH L 4 .   ? -4.57650  46.19783 19.02650  1.000 22.12974  ?  761 HOH B O   1 
HETATM 8835 O  O   . HOH L 4 .   ? -16.68152 12.56579 -11.02219 1.000 31.46376  ?  762 HOH B O   1 
HETATM 8836 O  O   . HOH L 4 .   ? -35.99636 35.69624 12.18572  1.000 28.07876  ?  763 HOH B O   1 
HETATM 8837 O  O   . HOH L 4 .   ? -11.90511 27.52769 1.05128   1.000 26.28027  ?  764 HOH B O   1 
HETATM 8838 O  O   . HOH L 4 .   ? -19.94117 33.13049 8.66597   1.000 27.02925  ?  765 HOH B O   1 
HETATM 8839 O  O   . HOH L 4 .   ? -36.15596 16.41849 0.93777   1.000 27.37306  ?  766 HOH B O   1 
HETATM 8840 O  O   . HOH L 4 .   ? -32.62278 46.85791 12.76590  1.000 27.67504  ?  767 HOH B O   1 
HETATM 8841 O  O   . HOH L 4 .   ? -40.84033 27.42907 34.76498  1.000 26.54423  ?  768 HOH B O   1 
HETATM 8842 O  O   . HOH L 4 .   ? -16.53799 44.23880 14.53715  1.000 26.67900  ?  769 HOH B O   1 
HETATM 8843 O  O   . HOH L 4 .   ? -35.90357 44.93369 5.71762   1.000 40.71399  ?  770 HOH B O   1 
HETATM 8844 O  O   . HOH L 4 .   ? 6.55294   45.45877 22.85043  1.000 36.96244  ?  771 HOH B O   1 
HETATM 8845 O  O   . HOH L 4 .   ? -4.91887  38.00561 35.44363  1.000 33.57929  ?  772 HOH B O   1 
HETATM 8846 O  O   . HOH L 4 .   ? -4.27224  34.10016 8.07938   1.000 33.08218  ?  773 HOH B O   1 
HETATM 8847 O  O   . HOH L 4 .   ? -35.11460 19.74404 -3.59686  1.000 24.37550  ?  774 HOH B O   1 
HETATM 8848 O  O   . HOH L 4 .   ? -20.08748 43.08887 6.55687   1.000 32.68752  ?  775 HOH B O   1 
HETATM 8849 O  O   . HOH L 4 .   ? -48.91041 33.07033 16.86457  1.000 25.17152  ?  776 HOH B O   1 
HETATM 8850 O  O   . HOH L 4 .   ? -27.81090 23.97062 -13.19684 1.000 29.73776  ?  777 HOH B O   1 
HETATM 8851 O  O   . HOH L 4 .   ? -20.46812 10.60818 32.24736  1.000 28.31907  ?  778 HOH B O   1 
HETATM 8852 O  O   . HOH L 4 .   ? -25.43272 16.66259 27.86214  1.000 25.40047  ?  779 HOH B O   1 
HETATM 8853 O  O   . HOH L 4 .   ? -41.19213 15.20832 0.55626   1.000 32.12787  ?  780 HOH B O   1 
HETATM 8854 O  O   . HOH L 4 .   ? -20.75315 35.30401 35.10159  1.000 40.26956  ?  781 HOH B O   1 
HETATM 8855 O  O   . HOH L 4 .   ? 2.73622   49.20877 17.75534  1.000 35.69471  ?  782 HOH B O   1 
HETATM 8856 O  O   . HOH L 4 .   ? -40.28221 12.30701 24.99444  1.000 30.04724  ?  783 HOH B O   1 
HETATM 8857 O  O   . HOH L 4 .   ? -24.34767 37.04475 2.64994   1.000 22.16206  ?  784 HOH B O   1 
HETATM 8858 O  O   . HOH L 4 .   ? -50.25829 38.37493 19.29080  1.000 30.43047  ?  785 HOH B O   1 
HETATM 8859 O  O   . HOH L 4 .   ? -13.59445 33.66777 44.68377  1.000 17.90969  ?  786 HOH B O   1 
HETATM 8860 O  O   . HOH L 4 .   ? -27.63466 23.61020 27.00626  1.000 27.44304  ?  787 HOH B O   1 
HETATM 8861 O  O   . HOH L 4 .   ? -16.62680 15.25380 13.49706  1.000 24.67545  ?  788 HOH B O   1 
HETATM 8862 O  O   . HOH L 4 .   ? -52.14459 27.90452 9.95960   1.000 29.93674  ?  789 HOH B O   1 
HETATM 8863 O  O   . HOH L 4 .   ? -38.51759 1.47167  27.87938  1.000 37.33137  ?  790 HOH B O   1 
HETATM 8864 O  O   . HOH L 4 .   ? -8.37593  36.45684 7.04066   1.000 36.24661  ?  791 HOH B O   1 
HETATM 8865 O  O   . HOH L 4 .   ? -35.06299 41.73322 -0.72178  1.000 31.18419  ?  792 HOH B O   1 
HETATM 8866 O  O   . HOH L 4 .   ? -21.02829 22.56147 -3.66429  1.000 19.68908  ?  793 HOH B O   1 
HETATM 8867 O  O   . HOH L 4 .   ? -38.55418 0.01797  19.69890  1.000 28.89153  ?  794 HOH B O   1 
HETATM 8868 O  O   . HOH L 4 .   ? -47.89479 35.07693 12.91142  1.000 32.17768  ?  795 HOH B O   1 
HETATM 8869 O  O   . HOH L 4 .   ? -19.79752 30.42423 -8.97023  1.000 32.10362  ?  796 HOH B O   1 
HETATM 8870 O  O   . HOH L 4 .   ? -35.38822 9.16753  -3.16001  1.000 29.91129  ?  797 HOH B O   1 
HETATM 8871 O  O   . HOH L 4 .   ? -42.21145 37.70869 24.12374  1.000 37.11986  ?  798 HOH B O   1 
HETATM 8872 O  O   . HOH L 4 .   ? -35.87148 36.62152 -5.11995  1.000 29.96788  ?  799 HOH B O   1 
HETATM 8873 O  O   . HOH L 4 .   ? -11.23450 49.03563 14.88631  1.000 18.74181  ?  800 HOH B O   1 
HETATM 8874 O  O   . HOH L 4 .   ? -13.00568 6.07934  10.27960  1.000 24.93671  ?  801 HOH B O   1 
HETATM 8875 O  O   . HOH L 4 .   ? -51.89432 26.84997 20.21768  1.000 33.29600  ?  802 HOH B O   1 
HETATM 8876 O  O   . HOH L 4 .   ? -25.95016 27.73291 18.44828  1.000 31.80437  ?  803 HOH B O   1 
HETATM 8877 O  O   . HOH L 4 .   ? -16.37794 46.42425 12.94994  1.000 24.66841  ?  804 HOH B O   1 
HETATM 8878 O  O   . HOH L 4 .   ? -49.87102 23.79538 2.93993   1.000 32.68358  ?  805 HOH B O   1 
HETATM 8879 O  O   . HOH L 4 .   ? -17.02136 13.11736 -18.46197 1.000 27.21439  ?  806 HOH B O   1 
HETATM 8880 O  O   . HOH L 4 .   ? -7.48568  23.10315 11.94531  1.000 26.06213  ?  807 HOH B O   1 
HETATM 8881 O  O   . HOH L 4 .   ? -36.79449 37.62507 5.89510   1.000 29.15635  ?  808 HOH B O   1 
HETATM 8882 O  O   . HOH L 4 .   ? -38.89413 42.12813 -0.35570  1.000 32.30235  ?  809 HOH B O   1 
HETATM 8883 O  O   . HOH L 4 .   ? -3.87224  19.73466 27.30183  1.000 29.68963  ?  810 HOH B O   1 
HETATM 8884 O  O   . HOH L 4 .   ? -19.16011 6.66343  3.57024   1.000 32.74693  ?  811 HOH B O   1 
HETATM 8885 O  O   . HOH L 4 .   ? -32.32836 35.81468 15.56624  1.000 19.86314  ?  812 HOH B O   1 
HETATM 8886 O  O   . HOH L 4 .   ? 2.34070   29.07016 24.47176  1.000 35.39933  ?  813 HOH B O   1 
HETATM 8887 O  O   . HOH L 4 .   ? -50.62416 16.61445 6.48539   1.000 32.26198  ?  814 HOH B O   1 
HETATM 8888 O  O   . HOH L 4 .   ? -17.59066 35.98706 19.37756  1.000 17.42798  ?  815 HOH B O   1 
HETATM 8889 O  O   . HOH L 4 .   ? -4.55793  48.88504 31.69979  1.000 33.62977  ?  816 HOH B O   1 
HETATM 8890 O  O   . HOH L 4 .   ? -32.12374 43.27206 -1.86440  1.000 30.89212  ?  817 HOH B O   1 
HETATM 8891 O  O   . HOH L 4 .   ? -38.26517 17.61820 0.04812   1.000 33.88608  ?  818 HOH B O   1 
HETATM 8892 O  O   . HOH L 4 .   ? 4.42180   46.45616 33.61400  1.000 31.78325  ?  819 HOH B O   1 
HETATM 8893 O  O   . HOH L 4 .   ? -11.43124 51.55219 41.31464  1.000 41.16278  ?  820 HOH B O   1 
HETATM 8894 O  O   . HOH L 4 .   ? -48.95504 19.18803 -2.04758  1.000 44.66659  ?  821 HOH B O   1 
HETATM 8895 O  O   . HOH L 4 .   ? -18.65358 35.97389 -1.81034  1.000 39.56195  ?  822 HOH B O   1 
HETATM 8896 O  O   . HOH L 4 .   ? -19.69177 24.44621 16.92114  1.000 24.28034  ?  823 HOH B O   1 
HETATM 8897 O  O   . HOH L 4 .   ? -9.04211  34.49206 8.06230   1.000 32.26209  ?  824 HOH B O   1 
HETATM 8898 O  O   . HOH L 4 .   ? -20.99381 33.86447 2.59458   1.000 27.29712  ?  825 HOH B O   1 
HETATM 8899 O  O   . HOH L 4 .   ? -14.76040 21.63388 -16.63523 1.000 29.53719  ?  826 HOH B O   1 
HETATM 8900 O  O   . HOH L 4 .   ? -5.92409  40.30311 36.49247  1.000 32.52765  ?  827 HOH B O   1 
HETATM 8901 O  O   . HOH L 4 .   ? -7.17255  40.01294 8.31308   1.000 29.69164  ?  828 HOH B O   1 
HETATM 8902 O  O   . HOH L 4 .   ? -10.02699 23.46115 12.21946  1.000 31.40934  ?  829 HOH B O   1 
HETATM 8903 O  O   . HOH L 4 .   ? -2.01472  24.01479 20.50424  1.000 24.36521  ?  830 HOH B O   1 
HETATM 8904 O  O   . HOH L 4 .   ? -17.67666 30.08871 -6.46362  1.000 29.06587  ?  831 HOH B O   1 
HETATM 8905 O  O   . HOH L 4 .   ? -6.19446  23.03824 16.34487  1.000 32.44582  ?  832 HOH B O   1 
HETATM 8906 O  O   . HOH L 4 .   ? -47.58430 17.49745 18.13035  1.000 34.25215  ?  833 HOH B O   1 
HETATM 8907 O  O   . HOH L 4 .   ? 4.02495   47.94592 15.41474  1.000 28.85512  ?  834 HOH B O   1 
HETATM 8908 O  O   . HOH L 4 .   ? -27.90656 25.86182 28.21770  1.000 40.86145  ?  835 HOH B O   1 
HETATM 8909 O  O   . HOH L 4 .   ? 0.72129   27.14736 32.81194  1.000 41.96554  ?  836 HOH B O   1 
HETATM 8910 O  O   . HOH L 4 .   ? -54.08544 35.62987 9.44476   1.000 34.65069  ?  837 HOH B O   1 
HETATM 8911 O  O   . HOH L 4 .   ? -19.72744 48.04049 33.94500  1.000 23.04820  ?  838 HOH B O   1 
HETATM 8912 O  O   . HOH L 4 .   ? -27.21664 50.62204 20.87369  1.000 20.32372  ?  839 HOH B O   1 
HETATM 8913 O  O   . HOH L 4 .   ? -4.34200  29.69595 17.02659  1.000 38.34830  ?  840 HOH B O   1 
HETATM 8914 O  O   . HOH L 4 .   ? -32.90658 -1.27785 13.51813  1.000 27.22157  ?  841 HOH B O   1 
HETATM 8915 O  O   . HOH L 4 .   ? -13.56142 40.20598 5.70134   1.000 30.12495  ?  842 HOH B O   1 
HETATM 8916 O  O   . HOH L 4 .   ? -20.33067 9.89779  -0.34047  1.000 26.75057  ?  843 HOH B O   1 
HETATM 8917 O  O   . HOH L 4 .   ? -38.69624 22.09928 -2.53108  1.000 31.55883  ?  844 HOH B O   1 
HETATM 8918 O  O   . HOH L 4 .   ? -7.61919  30.97412 -0.24870  1.000 26.70072  ?  845 HOH B O   1 
HETATM 8919 O  O   . HOH L 4 .   ? -13.02543 24.91259 0.38279   1.000 32.17299  ?  846 HOH B O   1 
HETATM 8920 O  O   . HOH L 4 .   ? -27.58799 46.52129 2.14720   1.000 33.72986  ?  847 HOH B O   1 
HETATM 8921 O  O   . HOH L 4 .   ? -27.29481 16.03670 -15.40260 1.000 43.17296  ?  848 HOH B O   1 
HETATM 8922 O  O   . HOH L 4 .   ? -15.10571 14.26857 -12.58156 1.000 34.91624  ?  849 HOH B O   1 
HETATM 8923 O  O   . HOH L 4 .   ? -24.39568 42.00265 3.15875   1.000 32.38134  ?  850 HOH B O   1 
HETATM 8924 O  O   . HOH L 4 .   ? -43.20488 28.83285 34.00963  1.000 31.71938  ?  851 HOH B O   1 
HETATM 8925 O  O   . HOH L 4 .   ? -37.51778 21.79443 -10.76954 1.000 21.67579  ?  852 HOH B O   1 
HETATM 8926 O  O   . HOH L 4 .   ? -19.47734 32.71902 4.26967   1.000 26.00238  ?  853 HOH B O   1 
HETATM 8927 O  O   . HOH L 4 .   ? -18.40767 16.85773 -23.78435 1.000 40.09966  ?  854 HOH B O   1 
HETATM 8928 O  O   . HOH L 4 .   ? -0.25721  24.68499 35.20386  1.000 36.30048  ?  855 HOH B O   1 
HETATM 8929 O  O   . HOH L 4 .   ? -2.43320  47.87105 27.84218  1.000 23.91679  ?  856 HOH B O   1 
HETATM 8930 O  O   . HOH L 4 .   ? -19.09526 54.65485 30.91730  1.000 30.91790  ?  857 HOH B O   1 
HETATM 8931 O  O   . HOH L 4 .   ? -6.72863  42.22311 2.75447   1.000 23.54905  ?  858 HOH B O   1 
HETATM 8932 O  O   . HOH L 4 .   ? -27.95683 25.28637 18.57277  1.000 25.06563  ?  859 HOH B O   1 
HETATM 8933 O  O   . HOH L 4 .   ? -34.95525 42.78942 21.12310  1.000 30.24683  ?  860 HOH B O   1 
HETATM 8934 O  O   . HOH L 4 .   ? -19.60905 48.20815 11.18263  1.000 32.74868  ?  861 HOH B O   1 
HETATM 8935 O  O   . HOH L 4 .   ? -19.28437 35.90218 1.05758   1.000 24.93677  ?  862 HOH B O   1 
HETATM 8936 O  O   . HOH L 4 .   ? -35.20339 36.25933 -11.21319 1.000 27.58731  ?  863 HOH B O   1 
HETATM 8937 O  O   . HOH L 4 .   ? -35.67310 38.84209 -4.19434  1.000 27.56639  ?  864 HOH B O   1 
HETATM 8938 O  O   . HOH L 4 .   ? -31.40177 12.55924 -9.81830  1.000 32.43093  ?  865 HOH B O   1 
HETATM 8939 O  O   . HOH L 4 .   ? -9.02484  23.86895 -14.64692 1.000 19.79263  ?  866 HOH B O   1 
HETATM 8940 O  O   . HOH L 4 .   ? -20.05497 27.85125 -10.58614 1.000 26.32458  ?  867 HOH B O   1 
HETATM 8941 O  O   . HOH L 4 .   ? -27.93253 17.25578 30.33399  1.000 33.23236  ?  868 HOH B O   1 
HETATM 8942 O  O   . HOH L 4 .   ? -22.26832 40.68713 4.32341   1.000 30.53285  ?  869 HOH B O   1 
HETATM 8943 O  O   . HOH L 4 .   ? -33.41225 7.37290  -1.88171  1.000 36.35607  ?  870 HOH B O   1 
HETATM 8944 O  O   . HOH L 4 .   ? -38.64384 14.36296 1.29668   1.000 31.59040  ?  871 HOH B O   1 
HETATM 8945 O  O   . HOH L 4 .   ? -17.40674 17.20707 -20.61713 1.000 39.25584  ?  872 HOH B O   1 
HETATM 8946 O  O   . HOH L 4 .   ? -17.87392 11.35172 4.43756   1.000 32.49102  ?  873 HOH B O   1 
HETATM 8947 O  O   . HOH L 4 .   ? -13.54995 48.47671 12.86202  1.000 27.56024  ?  874 HOH B O   1 
HETATM 8948 O  O   . HOH L 4 .   ? -48.30258 27.21900 1.09048   1.000 22.06345  ?  875 HOH B O   1 
HETATM 8949 O  O   . HOH L 4 .   ? -35.41661 47.76516 12.01769  1.000 26.31400  ?  876 HOH B O   1 
HETATM 8950 O  O   . HOH L 4 .   ? -16.03745 9.95959  5.94128   1.000 33.06011  ?  877 HOH B O   1 
HETATM 8951 O  O   . HOH L 4 .   ? -6.95360  24.84207 13.31801  1.000 33.26015  ?  878 HOH B O   1 
HETATM 8952 O  O   . HOH L 4 .   ? -19.37101 50.62135 33.71528  1.000 17.21505  ?  879 HOH B O   1 
HETATM 8953 O  O   . HOH L 4 .   ? -15.25777 32.80207 -2.25114  1.000 16.71265  ?  880 HOH B O   1 
HETATM 8954 O  O   . HOH L 4 .   ? -38.48478 37.56124 -4.66438  1.000 35.65564  ?  881 HOH B O   1 
HETATM 8955 O  O   . HOH L 4 .   ? -2.35421  20.96320 29.12684  1.000 29.87968  ?  882 HOH B O   1 
HETATM 8956 O  O   . HOH L 4 .   ? -38.18389 24.30604 -12.35228 1.000 31.39893  ?  883 HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . MET A 21  ? 1.02645 1.68234 1.23773 -0.01244 -0.01328 -0.01542 1   MET A N   
2    C CA  . MET A 21  ? 0.72306 1.34309 0.91587 -0.00491 -0.00760 -0.02219 1   MET A CA  
3    C C   . MET A 21  ? 0.71042 1.32059 0.89454 -0.01542 0.00423  -0.02616 1   MET A C   
4    O O   . MET A 21  ? 0.76112 1.35957 0.93990 -0.00304 0.01401  -0.02943 1   MET A O   
5    C CB  . MET A 21  ? 0.89530 1.50959 1.09326 0.02208  -0.00517 -0.02249 1   MET A CB  
6    C CG  . MET A 21  ? 0.90733 1.47319 1.08144 0.02997  -0.00402 -0.02803 1   MET A CG  
7    S SD  . MET A 21  ? 1.05922 1.61559 1.23969 0.06029  -0.00126 -0.03045 1   MET A SD  
8    C CE  . MET A 21  ? 0.33816 0.83888 0.48821 0.06036  0.00074  -0.03734 1   MET A CE  
9    N N   . SER A 22  ? 0.79156 1.40647 0.97415 -0.03873 0.00260  -0.02561 2   SER A N   
10   C CA  . SER A 22  ? 0.76178 1.36378 0.93547 -0.05161 0.01189  -0.02730 2   SER A CA  
11   C C   . SER A 22  ? 0.67992 1.25477 0.83752 -0.07279 0.00546  -0.03085 2   SER A C   
12   O O   . SER A 22  ? 0.57594 1.14861 0.73036 -0.07823 -0.00547 -0.03255 2   SER A O   
13   C CB  . SER A 22  ? 0.88751 1.52953 1.08191 -0.05834 0.01870  -0.02089 2   SER A CB  
14   O OG  . SER A 22  ? 0.68356 1.31660 0.87052 -0.06400 0.03013  -0.02079 2   SER A OG  
15   N N   . GLY A 23  ? 0.45539 1.00994 0.60252 -0.08427 0.01223  -0.03202 3   GLY A N   
16   C CA  . GLY A 23  ? 0.25971 0.78200 0.39023 -0.10126 0.00722  -0.03689 3   GLY A CA  
17   C C   . GLY A 23  ? 0.37003 0.84803 0.47669 -0.09220 0.01027  -0.04224 3   GLY A C   
18   O O   . GLY A 23  ? 0.42307 0.89368 0.52489 -0.07349 0.01329  -0.04278 3   GLY A O   
19   N N   . LYS A 24  ? 0.28047 0.72823 0.37287 -0.10580 0.00894  -0.04631 4   LYS A N   
20   C CA  . LYS A 24  ? 0.37829 0.78655 0.44983 -0.09816 0.01207  -0.05040 4   LYS A CA  
21   C C   . LYS A 24  ? 0.26571 0.66209 0.32676 -0.08804 0.00504  -0.05509 4   LYS A C   
22   O O   . LYS A 24  ? 0.27964 0.69373 0.34636 -0.09036 -0.00328 -0.05597 4   LYS A O   
23   C CB  . LYS A 24  ? 0.29444 0.67395 0.35545 -0.11404 0.01247  -0.05312 4   LYS A CB  
24   C CG  . LYS A 24  ? 0.27227 0.64103 0.32717 -0.12609 0.00272  -0.06088 4   LYS A CG  
25   C CD  . LYS A 24  ? 0.28809 0.62004 0.33015 -0.13670 0.00355  -0.06534 4   LYS A CD  
26   C CE  . LYS A 24  ? 0.30260 0.62171 0.33601 -0.14659 -0.00582 -0.07607 4   LYS A CE  
27   N NZ  . LYS A 24  ? 0.29427 0.61124 0.31590 -0.13330 -0.00947 -0.08151 4   LYS A NZ  
28   N N   . ILE A 25  ? 0.23897 0.60710 0.28480 -0.07728 0.00817  -0.05690 5   ILE A N   
29   C CA  . ILE A 25  ? 0.26266 0.61775 0.29741 -0.06922 0.00222  -0.05980 5   ILE A CA  
30   C C   . ILE A 25  ? 0.29641 0.64024 0.32139 -0.08224 -0.00366 -0.06633 5   ILE A C   
31   O O   . ILE A 25  ? 0.33260 0.65415 0.34914 -0.09117 -0.00089 -0.07038 5   ILE A O   
32   C CB  . ILE A 25  ? 0.23919 0.56735 0.26089 -0.05710 0.00680  -0.05962 5   ILE A CB  
33   C CG1 . ILE A 25  ? 0.22458 0.56294 0.25419 -0.04345 0.01160  -0.05562 5   ILE A CG1 
34   C CG2 . ILE A 25  ? 0.22915 0.54538 0.24005 -0.05123 0.00074  -0.06104 5   ILE A CG2 
35   C CD1 . ILE A 25  ? 0.21990 0.58100 0.26192 -0.03305 0.00613  -0.05275 5   ILE A CD1 
36   N N   . ASP A 26  ? 0.29628 0.65532 0.32193 -0.08283 -0.01211 -0.06758 6   ASP A N   
37   C CA  . ASP A 26  ? 0.25972 0.61174 0.27438 -0.09422 -0.01837 -0.07565 6   ASP A CA  
38   C C   . ASP A 26  ? 0.30669 0.64202 0.30411 -0.08608 -0.02016 -0.07853 6   ASP A C   
39   O O   . ASP A 26  ? 0.37673 0.69133 0.35990 -0.09143 -0.01984 -0.08688 6   ASP A O   
40   C CB  . ASP A 26  ? 0.27023 0.65467 0.29565 -0.10293 -0.02744 -0.07541 6   ASP A CB  
41   C CG  . ASP A 26  ? 0.37499 0.77641 0.41679 -0.11621 -0.02674 -0.07382 6   ASP A CG  
42   O OD1 . ASP A 26  ? 0.40182 0.78315 0.44028 -0.12630 -0.02246 -0.07735 6   ASP A OD1 
43   O OD2 . ASP A 26  ? 0.28540 0.72129 0.34454 -0.11676 -0.03077 -0.06795 6   ASP A OD2 
44   N N   . LYS A 27  ? 0.24870 0.59279 0.24783 -0.07310 -0.02204 -0.07147 7   LYS A N   
45   C CA  . LYS A 27  ? 0.24857 0.58231 0.23345 -0.06631 -0.02422 -0.07135 7   LYS A CA  
46   C C   . LYS A 27  ? 0.24910 0.56840 0.23383 -0.05268 -0.01963 -0.06452 7   LYS A C   
47   O O   . LYS A 27  ? 0.24266 0.57059 0.23985 -0.04492 -0.01887 -0.05829 7   LYS A O   
48   C CB  . LYS A 27  ? 0.25015 0.60979 0.23669 -0.06590 -0.03369 -0.06735 7   LYS A CB  
49   C CG  . LYS A 27  ? 0.31614 0.69422 0.30344 -0.08010 -0.04007 -0.07409 7   LYS A CG  
50   C CD  . LYS A 27  ? 0.28890 0.68827 0.26975 -0.08068 -0.04948 -0.07187 7   LYS A CD  
51   C CE  . LYS A 27  ? 0.57951 0.96439 0.53760 -0.08331 -0.04905 -0.08086 7   LYS A CE  
52   N NZ  . LYS A 27  ? 0.59712 1.00146 0.54836 -0.08519 -0.05641 -0.07847 7   LYS A NZ  
53   N N   . ILE A 28  ? 0.23881 0.53668 0.20967 -0.04962 -0.01678 -0.06637 8   ILE A N   
54   C CA  . ILE A 28  ? 0.27102 0.55406 0.24013 -0.03861 -0.01383 -0.06022 8   ILE A CA  
55   C C   . ILE A 28  ? 0.27718 0.55942 0.23628 -0.03505 -0.01762 -0.05668 8   ILE A C   
56   O O   . ILE A 28  ? 0.33545 0.61442 0.28275 -0.03993 -0.01705 -0.06272 8   ILE A O   
57   C CB  . ILE A 28  ? 0.23106 0.48994 0.19490 -0.03885 -0.00587 -0.06368 8   ILE A CB  
58   C CG1 . ILE A 28  ? 0.23468 0.49742 0.20873 -0.04211 -0.00167 -0.06438 8   ILE A CG1 
59   C CG2 . ILE A 28  ? 0.22495 0.46901 0.18480 -0.02900 -0.00438 -0.05800 8   ILE A CG2 
60   C CD1 . ILE A 28  ? 0.23339 0.47465 0.20201 -0.04416 0.00550  -0.06633 8   ILE A CD1 
61   N N   . LEU A 29  ? 0.22634 0.51171 0.19028 -0.02651 -0.02147 -0.04690 9   LEU A N   
62   C CA  . LEU A 29  ? 0.22772 0.51429 0.18414 -0.02373 -0.02536 -0.04010 9   LEU A CA  
63   C C   . LEU A 29  ? 0.28088 0.54737 0.23582 -0.01700 -0.02287 -0.03492 9   LEU A C   
64   O O   . LEU A 29  ? 0.34192 0.60122 0.30551 -0.01076 -0.02356 -0.03130 9   LEU A O   
65   C CB  . LEU A 29  ? 0.22884 0.53640 0.19292 -0.02116 -0.03433 -0.03025 9   LEU A CB  
66   C CG  . LEU A 29  ? 0.23198 0.54358 0.18887 -0.01958 -0.03886 -0.02027 9   LEU A CG  
67   C CD1 . LEU A 29  ? 0.23944 0.56027 0.18090 -0.02673 -0.03712 -0.02685 9   LEU A CD1 
68   C CD2 . LEU A 29  ? 0.23427 0.56269 0.20137 -0.01574 -0.04850 -0.00733 9   LEU A CD2 
69   N N   . ILE A 30  ? 0.25249 0.51112 0.19657 -0.01805 -0.02019 -0.03517 10  ILE A N   
70   C CA  . ILE A 30  ? 0.22582 0.46867 0.16856 -0.01330 -0.01905 -0.02906 10  ILE A CA  
71   C C   . ILE A 30  ? 0.29204 0.54529 0.23358 -0.01231 -0.02514 -0.01728 10  ILE A C   
72   O O   . ILE A 30  ? 0.33507 0.60162 0.26815 -0.01570 -0.02477 -0.01736 10  ILE A O   
73   C CB  . ILE A 30  ? 0.26943 0.49810 0.20345 -0.01468 -0.01157 -0.03574 10  ILE A CB  
74   C CG1 . ILE A 30  ? 0.22287 0.44133 0.15854 -0.01696 -0.00623 -0.04503 10  ILE A CG1 
75   C CG2 . ILE A 30  ? 0.30340 0.51928 0.23714 -0.01059 -0.01154 -0.02831 10  ILE A CG2 
76   C CD1 . ILE A 30  ? 0.22722 0.43175 0.15517 -0.01859 0.00031  -0.05153 10  ILE A CD1 
77   N N   . VAL A 31  ? 0.22515 0.47235 0.17476 -0.00784 -0.03087 -0.00717 11  VAL A N   
78   C CA  . VAL A 31  ? 0.23177 0.48653 0.18241 -0.00790 -0.03778 0.00705  11  VAL A CA  
79   C C   . VAL A 31  ? 0.27809 0.51815 0.22639 -0.00760 -0.03642 0.01199  11  VAL A C   
80   O O   . VAL A 31  ? 0.36220 0.58304 0.31507 -0.00431 -0.03720 0.01127  11  VAL A O   
81   C CB  . VAL A 31  ? 0.23122 0.48721 0.19414 -0.00352 -0.04689 0.01632  11  VAL A CB  
82   C CG1 . VAL A 31  ? 0.23773 0.49786 0.20259 -0.00473 -0.05483 0.03345  11  VAL A CG1 
83   C CG2 . VAL A 31  ? 0.28333 0.55884 0.25011 -0.00401 -0.04887 0.01297  11  VAL A CG2 
84   N N   . GLY A 32  ? 0.28660 0.53768 0.22759 -0.01100 -0.03439 0.01664  12  GLY A N   
85   C CA  . GLY A 32  ? 0.30396 0.54596 0.24398 -0.01143 -0.03280 0.02196  12  GLY A CA  
86   C C   . GLY A 32  ? 0.38410 0.62521 0.31570 -0.01129 -0.02308 0.01154  12  GLY A C   
87   O O   . GLY A 32  ? 0.38003 0.61269 0.30903 -0.01013 -0.01789 -0.00140 12  GLY A O   
88   N N   . GLY A 33  ? 0.42978 0.68039 0.35810 -0.01228 -0.02057 0.01764  13  GLY A N   
89   C CA  . GLY A 33  ? 0.41069 0.66031 0.33246 -0.01009 -0.01143 0.00791  13  GLY A CA  
90   C C   . GLY A 33  ? 0.58792 0.82628 0.51404 -0.00888 -0.01064 0.01323  13  GLY A C   
91   O O   . GLY A 33  ? 0.45218 0.67290 0.38383 -0.00909 -0.01509 0.01543  13  GLY A O   
92   N N   . GLY A 34  ? 0.30870 0.55861 0.23236 -0.00720 -0.00518 0.01498  14  GLY A N   
93   C CA  . GLY A 34  ? 0.39438 0.63708 0.32356 -0.00648 -0.00522 0.02130  14  GLY A CA  
94   C C   . GLY A 34  ? 0.43768 0.65937 0.36558 -0.00285 -0.00085 0.01032  14  GLY A C   
95   O O   . GLY A 34  ? 0.41010 0.62654 0.33241 -0.00016 0.00498  -0.00236 14  GLY A O   
96   N N   . THR A 35  ? 0.39478 0.60406 0.32775 -0.00373 -0.00456 0.01592  15  THR A N   
97   C CA  . THR A 35  ? 0.26826 0.45984 0.19965 -0.00076 -0.00099 0.00828  15  THR A CA  
98   C C   . THR A 35  ? 0.31973 0.49520 0.24831 -0.00145 -0.00182 -0.00063 15  THR A C   
99   O O   . THR A 35  ? 0.31705 0.48459 0.24191 0.00043  0.00390  -0.01024 15  THR A O   
100  C CB  . THR A 35  ? 0.42318 0.60952 0.35958 -0.00214 -0.00551 0.01727  15  THR A CB  
101  O OG1 . THR A 35  ? 0.47198 0.67795 0.41335 -0.00217 -0.00487 0.02730  15  THR A OG1 
102  C CG2 . THR A 35  ? 0.21635 0.38814 0.15038 0.00117  -0.00165 0.01131  15  THR A CG2 
103  N N   . ALA A 36  ? 0.33076 0.50170 0.26204 -0.00397 -0.00895 0.00280  16  ALA A N   
104  C CA  . ALA A 36  ? 0.28396 0.44351 0.21400 -0.00335 -0.00911 -0.00532 16  ALA A CA  
105  C C   . ALA A 36  ? 0.27990 0.44779 0.20797 -0.00354 -0.00521 -0.01298 16  ALA A C   
106  O O   . ALA A 36  ? 0.33858 0.49989 0.26482 -0.00344 -0.00109 -0.02156 16  ALA A O   
107  C CB  . ALA A 36  ? 0.40021 0.55318 0.33450 -0.00395 -0.01773 -0.00071 16  ALA A CB  
108  N N   . GLY A 37  ? 0.32740 0.51123 0.25567 -0.00480 -0.00696 -0.00930 17  GLY A N   
109  C CA  . GLY A 37  ? 0.31021 0.50369 0.23580 -0.00599 -0.00485 -0.01671 17  GLY A CA  
110  C C   . GLY A 37  ? 0.24626 0.43609 0.16607 -0.00574 0.00287  -0.02775 17  GLY A C   
111  O O   . GLY A 37  ? 0.22380 0.40968 0.14295 -0.00776 0.00476  -0.03635 17  GLY A O   
112  N N   . TRP A 38  ? 0.25641 0.44748 0.17317 -0.00320 0.00711  -0.02726 18  TRP A N   
113  C CA  . TRP A 38  ? 0.27858 0.46358 0.19030 -0.00156 0.01393  -0.03811 18  TRP A CA  
114  C C   . TRP A 38  ? 0.31507 0.47973 0.22854 -0.00073 0.01681  -0.04074 18  TRP A C   
115  O O   . TRP A 38  ? 0.39560 0.55040 0.30634 -0.00075 0.02120  -0.04964 18  TRP A O   
116  C CB  . TRP A 38  ? 0.24528 0.44184 0.15374 0.00296  0.01791  -0.03715 18  TRP A CB  
117  C CG  . TRP A 38  ? 0.26667 0.48523 0.17028 0.00153  0.01657  -0.03702 18  TRP A CG  
118  C CD1 . TRP A 38  ? 0.31426 0.55260 0.21917 0.00132  0.01390  -0.02522 18  TRP A CD1 
119  C CD2 . TRP A 38  ? 0.29054 0.51507 0.18692 -0.00115 0.01696  -0.04814 18  TRP A CD2 
120  N NE1 . TRP A 38  ? 0.27592 0.53337 0.17392 -0.00064 0.01316  -0.02778 18  TRP A NE1 
121  C CE2 . TRP A 38  ? 0.26238 0.51177 0.15458 -0.00207 0.01474  -0.04257 18  TRP A CE2 
122  C CE3 . TRP A 38  ? 0.29276 0.50483 0.18590 -0.00394 0.01833  -0.06158 18  TRP A CE3 
123  C CZ2 . TRP A 38  ? 0.32201 0.58482 0.20548 -0.00505 0.01374  -0.05091 18  TRP A CZ2 
124  C CZ3 . TRP A 38  ? 0.30101 0.52508 0.18664 -0.00761 0.01686  -0.07037 18  TRP A CZ3 
125  C CH2 . TRP A 38  ? 0.39715 0.64670 0.27729 -0.00780 0.01456  -0.06550 18  TRP A CH2 
126  N N   . MET A 39  ? 0.34451 0.50220 0.26187 -0.00045 0.01387  -0.03310 19  MET A N   
127  C CA  . MET A 39  ? 0.32303 0.46436 0.24062 -0.00080 0.01598  -0.03496 19  MET A CA  
128  C C   . MET A 39  ? 0.35450 0.49327 0.27267 -0.00502 0.01589  -0.04070 19  MET A C   
129  O O   . MET A 39  ? 0.31320 0.44198 0.23067 -0.00718 0.01958  -0.04510 19  MET A O   
130  C CB  . MET A 39  ? 0.24710 0.38373 0.16660 0.00041  0.01230  -0.02635 19  MET A CB  
131  C CG  . MET A 39  ? 0.29065 0.42781 0.21120 0.00398  0.01341  -0.02040 19  MET A CG  
132  S SD  . MET A 39  ? 0.37404 0.50491 0.29581 0.00344  0.00777  -0.01134 19  MET A SD  
133  C CE  . MET A 39  ? 0.30951 0.42508 0.22671 0.00249  0.01102  -0.01632 19  MET A CE  
134  N N   . ALA A 40  ? 0.28147 0.43037 0.20225 -0.00630 0.01144  -0.03949 20  ALA A N   
135  C CA  . ALA A 40  ? 0.23059 0.38244 0.15412 -0.00959 0.01134  -0.04439 20  ALA A CA  
136  C C   . ALA A 40  ? 0.35230 0.50812 0.27411 -0.01400 0.01381  -0.05257 20  ALA A C   
137  O O   . ALA A 40  ? 0.29046 0.44259 0.21408 -0.01848 0.01611  -0.05729 20  ALA A O   
138  C CB  . ALA A 40  ? 0.21882 0.38118 0.14713 -0.00819 0.00533  -0.04041 20  ALA A CB  
139  N N   . ALA A 41  ? 0.31790 0.48221 0.23585 -0.01345 0.01309  -0.05439 21  ALA A N   
140  C CA  . ALA A 41  ? 0.28258 0.44982 0.19669 -0.01771 0.01451  -0.06431 21  ALA A CA  
141  C C   . ALA A 41  ? 0.34827 0.49683 0.26007 -0.01875 0.01959  -0.07081 21  ALA A C   
142  O O   . ALA A 41  ? 0.32131 0.46503 0.23312 -0.02498 0.02007  -0.07861 21  ALA A O   
143  C CB  . ALA A 41  ? 0.25732 0.43884 0.16533 -0.01571 0.01333  -0.06537 21  ALA A CB  
144  N N   . SER A 42  ? 0.35149 0.48926 0.26232 -0.01313 0.02263  -0.06682 22  SER A N   
145  C CA  . SER A 42  ? 0.30844 0.42692 0.21833 -0.01284 0.02682  -0.07111 22  SER A CA  
146  C C   . SER A 42  ? 0.32716 0.43507 0.24140 -0.01821 0.02742  -0.06814 22  SER A C   
147  O O   . SER A 42  ? 0.38972 0.48532 0.30459 -0.02355 0.02893  -0.07330 22  SER A O   
148  C CB  . SER A 42  ? 0.34006 0.45345 0.24940 -0.00443 0.02940  -0.06593 22  SER A CB  
149  O OG  . SER A 42  ? 0.32114 0.44806 0.22690 0.00054  0.02996  -0.06808 22  SER A OG  
150  N N   . TYR A 43  ? 0.34976 0.46250 0.26673 -0.01720 0.02611  -0.05990 23  TYR A N   
151  C CA  . TYR A 43  ? 0.29662 0.40336 0.21632 -0.02142 0.02766  -0.05656 23  TYR A CA  
152  C C   . TYR A 43  ? 0.29670 0.41184 0.22059 -0.02940 0.02709  -0.06115 23  TYR A C   
153  O O   . TYR A 43  ? 0.31962 0.42703 0.24579 -0.03617 0.02924  -0.06200 23  TYR A O   
154  C CB  . TYR A 43  ? 0.24624 0.35742 0.16590 -0.01739 0.02622  -0.04904 23  TYR A CB  
155  C CG  . TYR A 43  ? 0.31282 0.41770 0.23207 -0.01968 0.02891  -0.04461 23  TYR A CG  
156  C CD1 . TYR A 43  ? 0.32091 0.43465 0.24327 -0.02409 0.03020  -0.04533 23  TYR A CD1 
157  C CD2 . TYR A 43  ? 0.31208 0.40518 0.22806 -0.01721 0.03025  -0.03880 23  TYR A CD2 
158  C CE1 . TYR A 43  ? 0.28129 0.39301 0.20214 -0.02633 0.03343  -0.04058 23  TYR A CE1 
159  C CE2 . TYR A 43  ? 0.26037 0.35004 0.17444 -0.01977 0.03250  -0.03350 23  TYR A CE2 
160  C CZ  . TYR A 43  ? 0.28024 0.37961 0.19607 -0.02452 0.03442  -0.03452 23  TYR A CZ  
161  O OH  . TYR A 43  ? 0.29623 0.39580 0.20912 -0.02723 0.03742  -0.02861 23  TYR A OH  
162  N N   . LEU A 44  ? 0.35304 0.48513 0.27921 -0.02920 0.02364  -0.06275 24  LEU A N   
163  C CA  . LEU A 44  ? 0.36198 0.50641 0.29399 -0.03641 0.02236  -0.06627 24  LEU A CA  
164  C C   . LEU A 44  ? 0.34876 0.48805 0.27929 -0.04399 0.02180  -0.07473 24  LEU A C   
165  O O   . LEU A 44  ? 0.32558 0.46668 0.26131 -0.05313 0.02182  -0.07684 24  LEU A O   
166  C CB  . LEU A 44  ? 0.24129 0.40507 0.17684 -0.03308 0.01783  -0.06498 24  LEU A CB  
167  C CG  . LEU A 44  ? 0.23164 0.39883 0.16970 -0.02587 0.01717  -0.05852 24  LEU A CG  
168  C CD1 . LEU A 44  ? 0.22521 0.40797 0.16772 -0.02201 0.01154  -0.05666 24  LEU A CD1 
169  C CD2 . LEU A 44  ? 0.23262 0.40203 0.17522 -0.02789 0.02102  -0.05724 24  LEU A CD2 
170  N N   . GLY A 45  ? 0.30289 0.43664 0.22637 -0.04059 0.02112  -0.08004 25  GLY A N   
171  C CA  . GLY A 45  ? 0.33997 0.46555 0.25985 -0.04668 0.02037  -0.09070 25  GLY A CA  
172  C C   . GLY A 45  ? 0.50437 0.60675 0.42591 -0.05162 0.02319  -0.09174 25  GLY A C   
173  O O   . GLY A 45  ? 0.49259 0.58846 0.41577 -0.06144 0.02132  -0.09851 25  GLY A O   
174  N N   . LYS A 46  ? 0.41499 0.50446 0.33650 -0.04567 0.02683  -0.08419 26  LYS A N   
175  C CA  . LYS A 46  ? 0.41112 0.47818 0.33480 -0.04993 0.02903  -0.08225 26  LYS A CA  
176  C C   . LYS A 46  ? 0.44330 0.51621 0.37445 -0.06007 0.02940  -0.07542 26  LYS A C   
177  O O   . LYS A 46  ? 0.41545 0.47678 0.35049 -0.07039 0.02874  -0.07676 26  LYS A O   
178  C CB  . LYS A 46  ? 0.35155 0.40629 0.27304 -0.04006 0.03211  -0.07483 26  LYS A CB  
179  C CG  . LYS A 46  ? 0.33605 0.36595 0.25982 -0.04278 0.03375  -0.07129 26  LYS A CG  
180  C CD  . LYS A 46  ? 0.42595 0.43615 0.34805 -0.04417 0.03254  -0.08342 26  LYS A CD  
181  C CE  . LYS A 46  ? 0.49878 0.48042 0.42347 -0.04236 0.03376  -0.07905 26  LYS A CE  
182  N NZ  . LYS A 46  ? 0.63886 0.61163 0.56982 -0.05543 0.03285  -0.07063 26  LYS A NZ  
183  N N   . ALA A 47  ? 0.39266 0.48384 0.32619 -0.05730 0.03043  -0.06807 27  ALA A N   
184  C CA  . ALA A 47  ? 0.39459 0.49549 0.33486 -0.06490 0.03233  -0.06118 27  ALA A CA  
185  C C   . ALA A 47  ? 0.40663 0.52124 0.35440 -0.07619 0.02963  -0.06597 27  ALA A C   
186  O O   . ALA A 47  ? 0.48809 0.60279 0.44249 -0.08716 0.03068  -0.06192 27  ALA A O   
187  C CB  . ALA A 47  ? 0.28047 0.39790 0.22041 -0.05718 0.03402  -0.05512 27  ALA A CB  
188  N N   . LEU A 48  ? 0.43068 0.55877 0.37803 -0.07455 0.02566  -0.07328 28  LEU A N   
189  C CA  . LEU A 48  ? 0.36625 0.51191 0.32106 -0.08475 0.02180  -0.07750 28  LEU A CA  
190  C C   . LEU A 48  ? 0.47379 0.60787 0.42363 -0.09092 0.01708  -0.08918 28  LEU A C   
191  O O   . LEU A 48  ? 0.52442 0.67500 0.47508 -0.09449 0.01210  -0.09529 28  LEU A O   
192  C CB  . LEU A 48  ? 0.28903 0.46198 0.24774 -0.07845 0.01971  -0.07620 28  LEU A CB  
193  C CG  . LEU A 48  ? 0.33219 0.51226 0.29163 -0.06740 0.02336  -0.06839 28  LEU A CG  
194  C CD1 . LEU A 48  ? 0.27148 0.47267 0.23453 -0.06018 0.01956  -0.06841 28  LEU A CD1 
195  C CD2 . LEU A 48  ? 0.28545 0.47269 0.25194 -0.07171 0.02834  -0.06148 28  LEU A CD2 
196  N N   A GLN A 49  ? 0.53222 0.63785 0.47655 -0.09172 0.01825  -0.09274 29  GLN A N   
197  N N   B GLN A 49  ? 0.56221 0.66780 0.50642 -0.09157 0.01825  -0.09278 29  GLN A N   
198  C CA  A GLN A 49  ? 0.53069 0.62157 0.46788 -0.09482 0.01431  -0.10640 29  GLN A CA  
199  C CA  B GLN A 49  ? 0.54562 0.63676 0.48277 -0.09477 0.01428  -0.10647 29  GLN A CA  
200  C C   A GLN A 49  ? 0.52605 0.62184 0.46941 -0.11156 0.00860  -0.11217 29  GLN A C   
201  C C   B GLN A 49  ? 0.55866 0.65469 0.50205 -0.11153 0.00861  -0.11212 29  GLN A C   
202  O O   A GLN A 49  ? 0.54373 0.63332 0.49617 -0.12296 0.00874  -0.10613 29  GLN A O   
203  O O   B GLN A 49  ? 0.54762 0.63765 0.50013 -0.12287 0.00879  -0.10598 29  GLN A O   
204  C CB  A GLN A 49  ? 0.54308 0.60048 0.47521 -0.09053 0.01702  -0.10847 29  GLN A CB  
205  C CB  B GLN A 49  ? 0.52086 0.57849 0.45277 -0.09043 0.01694  -0.10881 29  GLN A CB  
206  C CG  A GLN A 49  ? 0.53470 0.57616 0.45671 -0.08744 0.01461  -0.12448 29  GLN A CG  
207  C CG  B GLN A 49  ? 0.54066 0.57943 0.46465 -0.09238 0.01333  -0.12528 29  GLN A CG  
208  C CD  A GLN A 49  ? 0.47326 0.48334 0.39187 -0.07907 0.01801  -0.12569 29  GLN A CD  
209  C CD  B GLN A 49  ? 0.50339 0.55766 0.41676 -0.08324 0.01237  -0.13498 29  GLN A CD  
210  O OE1 A GLN A 49  ? 0.44079 0.43914 0.36517 -0.07827 0.02102  -0.11367 29  GLN A OE1 
211  O OE1 B GLN A 49  ? 0.48966 0.55997 0.40112 -0.07240 0.01531  -0.12812 29  GLN A OE1 
212  N NE2 A GLN A 49  ? 0.46615 0.46419 0.37527 -0.07201 0.01760  -0.14009 29  GLN A NE2 
213  N NE2 B GLN A 49  ? 0.41417 0.46400 0.32008 -0.08837 0.00777  -0.15080 29  GLN A NE2 
214  N N   . GLY A 50  ? 0.38497 0.49379 0.32343 -0.11397 0.00309  -0.12294 30  GLY A N   
215  C CA  . GLY A 50  ? 0.47513 0.59118 0.41864 -0.13046 -0.00397 -0.12957 30  GLY A CA  
216  C C   . GLY A 50  ? 0.53378 0.68351 0.49149 -0.13786 -0.00581 -0.11996 30  GLY A C   
217  O O   . GLY A 50  ? 0.66924 0.82903 0.63374 -0.15304 -0.01221 -0.12369 30  GLY A O   
218  N N   . THR A 51  ? 0.41477 0.58268 0.37773 -0.12746 -0.00077 -0.10826 31  THR A N   
219  C CA  . THR A 51  ? 0.33933 0.54017 0.31692 -0.13137 -0.00136 -0.09934 31  THR A CA  
220  C C   . THR A 51  ? 0.31089 0.53623 0.28834 -0.11805 -0.00184 -0.09609 31  THR A C   
221  O O   . THR A 51  ? 0.34203 0.59406 0.33211 -0.11687 -0.00134 -0.08830 31  THR A O   
222  C CB  . THR A 51  ? 0.35204 0.55234 0.33920 -0.13287 0.00558  -0.08712 31  THR A CB  
223  O OG1 . THR A 51  ? 0.42645 0.61423 0.40585 -0.11779 0.01194  -0.08244 31  THR A OG1 
224  C CG2 . THR A 51  ? 0.38217 0.55973 0.37202 -0.14815 0.00499  -0.08720 31  THR A CG2 
225  N N   . ALA A 52  ? 0.30835 0.52599 0.27282 -0.10782 -0.00282 -0.10119 32  ALA A N   
226  C CA  . ALA A 52  ? 0.29078 0.52910 0.25534 -0.09632 -0.00444 -0.09658 32  ALA A CA  
227  C C   . ALA A 52  ? 0.31905 0.55143 0.26855 -0.09112 -0.00733 -0.10391 32  ALA A C   
228  O O   . ALA A 52  ? 0.35842 0.56673 0.29705 -0.08816 -0.00401 -0.10941 32  ALA A O   
229  C CB  . ALA A 52  ? 0.27389 0.50957 0.24138 -0.08383 0.00177  -0.08678 32  ALA A CB  
230  N N   . ASP A 53  ? 0.29164 0.54810 0.24107 -0.08955 -0.01337 -0.10310 33  ASP A N   
231  C CA  . ASP A 53  ? 0.29584 0.55379 0.23096 -0.08419 -0.01589 -0.10755 33  ASP A CA  
232  C C   . ASP A 53  ? 0.32260 0.58262 0.25754 -0.07036 -0.01331 -0.09679 33  ASP A C   
233  O O   . ASP A 53  ? 0.26540 0.54185 0.21104 -0.06587 -0.01553 -0.08702 33  ASP A O   
234  C CB  . ASP A 53  ? 0.33207 0.61635 0.26596 -0.09107 -0.02479 -0.11098 33  ASP A CB  
235  C CG  . ASP A 53  ? 0.46511 0.74483 0.39600 -0.10605 -0.02890 -0.12406 33  ASP A CG  
236  O OD1 . ASP A 53  ? 0.63626 0.88796 0.55980 -0.10888 -0.02508 -0.13336 33  ASP A OD1 
237  O OD2 . ASP A 53  ? 0.46718 0.77078 0.40368 -0.11513 -0.03672 -0.12483 33  ASP A OD2 
238  N N   . ILE A 54  ? 0.32839 0.57165 0.25222 -0.06357 -0.00904 -0.09859 34  ILE A N   
239  C CA  . ILE A 54  ? 0.27501 0.51710 0.19869 -0.05230 -0.00692 -0.08833 34  ILE A CA  
240  C C   . ILE A 54  ? 0.33193 0.58549 0.24443 -0.04877 -0.00950 -0.08828 34  ILE A C   
241  O O   . ILE A 54  ? 0.42290 0.67117 0.32329 -0.05037 -0.00777 -0.09850 34  ILE A O   
242  C CB  . ILE A 54  ? 0.26442 0.48141 0.18660 -0.04748 0.00021  -0.08748 34  ILE A CB  
243  C CG1 . ILE A 54  ? 0.26197 0.47095 0.19410 -0.05156 0.00297  -0.08594 34  ILE A CG1 
244  C CG2 . ILE A 54  ? 0.25215 0.46863 0.17414 -0.03754 0.00101  -0.07723 34  ILE A CG2 
245  C CD1 . ILE A 54  ? 0.27502 0.46052 0.20499 -0.04819 0.00920  -0.08449 34  ILE A CD1 
246  N N   . THR A 55  ? 0.26032 0.52975 0.17691 -0.04372 -0.01364 -0.07665 35  THR A N   
247  C CA  . THR A 55  ? 0.34668 0.63037 0.25399 -0.04068 -0.01622 -0.07233 35  THR A CA  
248  C C   . THR A 55  ? 0.33510 0.61426 0.24686 -0.03255 -0.01558 -0.05876 35  THR A C   
249  O O   . THR A 55  ? 0.38893 0.66535 0.31242 -0.02949 -0.01788 -0.05066 35  THR A O   
250  C CB  . THR A 55  ? 0.26715 0.57810 0.17532 -0.04494 -0.02464 -0.06909 35  THR A CB  
251  O OG1 . THR A 55  ? 0.35120 0.66663 0.25357 -0.05404 -0.02626 -0.08292 35  THR A OG1 
252  C CG2 . THR A 55  ? 0.27075 0.59765 0.17037 -0.04180 -0.02709 -0.06096 35  THR A CG2 
253  N N   . LEU A 56  ? 0.29623 0.57517 0.19899 -0.02909 -0.01263 -0.05676 36  LEU A N   
254  C CA  . LEU A 56  ? 0.28824 0.56322 0.19509 -0.02333 -0.01270 -0.04359 36  LEU A CA  
255  C C   . LEU A 56  ? 0.36680 0.66467 0.27010 -0.02334 -0.01787 -0.03234 36  LEU A C   
256  O O   . LEU A 56  ? 0.30386 0.61614 0.19538 -0.02476 -0.01598 -0.03666 36  LEU A O   
257  C CB  . LEU A 56  ? 0.24599 0.50505 0.14824 -0.01966 -0.00522 -0.04716 36  LEU A CB  
258  C CG  . LEU A 56  ? 0.33241 0.58417 0.24043 -0.01518 -0.00549 -0.03456 36  LEU A CG  
259  C CD1 . LEU A 56  ? 0.40846 0.63917 0.31681 -0.01233 0.00083  -0.03954 36  LEU A CD1 
260  C CD2 . LEU A 56  ? 0.41379 0.68341 0.31732 -0.01411 -0.00637 -0.02485 36  LEU A CD2 
261  N N   . LEU A 57  ? 0.42881 0.72955 0.34216 -0.02154 -0.02444 -0.01790 37  LEU A N   
262  C CA  . LEU A 57  ? 0.25328 0.57384 0.16558 -0.02212 -0.03047 -0.00306 37  LEU A CA  
263  C C   . LEU A 57  ? 0.24338 0.55771 0.15655 -0.01985 -0.02867 0.00754  37  LEU A C   
264  O O   . LEU A 57  ? 0.39588 0.69052 0.31803 -0.01720 -0.02956 0.01165  37  LEU A O   
265  C CB  . LEU A 57  ? 0.34270 0.66816 0.26728 -0.02129 -0.03992 0.00787  37  LEU A CB  
266  C CG  . LEU A 57  ? 0.41465 0.76649 0.33640 -0.02500 -0.04619 0.01012  37  LEU A CG  
267  C CD1 . LEU A 57  ? 0.44760 0.80094 0.38503 -0.02200 -0.05480 0.01918  37  LEU A CD1 
268  C CD2 . LEU A 57  ? 0.56458 0.93080 0.48112 -0.02705 -0.04596 0.02116  37  LEU A CD2 
269  N N   . GLN A 58  ? 0.33112 0.66417 0.23481 -0.02118 -0.02627 0.01177  38  GLN A N   
270  C CA  . GLN A 58  ? 0.41686 0.74964 0.32204 -0.02008 -0.02402 0.02243  38  GLN A CA  
271  C C   . GLN A 58  ? 0.46309 0.81803 0.36993 -0.02304 -0.02630 0.03751  38  GLN A C   
272  O O   . GLN A 58  ? 0.54034 0.91136 0.44141 -0.02393 -0.02255 0.03185  38  GLN A O   
273  C CB  . GLN A 58  ? 0.46700 0.79430 0.36470 -0.01682 -0.01349 0.00947  38  GLN A CB  
274  C CG  . GLN A 58  ? 0.48990 0.81760 0.39176 -0.01529 -0.01088 0.02008  38  GLN A CG  
275  C CD  . GLN A 58  ? 0.71142 1.04171 0.60680 -0.01050 -0.00036 0.00870  38  GLN A CD  
276  O OE1 . GLN A 58  ? 0.73490 1.04587 0.63073 -0.00688 0.00424  -0.00114 38  GLN A OE1 
277  N NE2 . GLN A 58  ? 0.84948 1.20019 0.74310 -0.00963 0.00327  0.01000  38  GLN A NE2 
278  N N   . ALA A 59  ? 0.45975 0.81413 0.37540 -0.02508 -0.03271 0.05652  39  ALA A N   
279  C CA  . ALA A 59  ? 0.55046 0.92478 0.46993 -0.02914 -0.03424 0.07300  39  ALA A CA  
280  C C   . ALA A 59  ? 0.63952 1.02036 0.56109 -0.02985 -0.02906 0.08013  39  ALA A C   
281  O O   . ALA A 59  ? 0.53228 0.89717 0.45729 -0.02894 -0.03000 0.08165  39  ALA A O   
282  C CB  . ALA A 59  ? 0.47376 0.84302 0.40441 -0.03231 -0.04610 0.09184  39  ALA A CB  
283  N N   . PRO A 60  ? 0.72236 1.12859 0.64266 -0.03134 -0.02388 0.08451  40  PRO A N   
284  C CA  . PRO A 60  ? 0.64649 1.06432 0.57150 -0.03177 -0.01898 0.09238  40  PRO A CA  
285  C C   . PRO A 60  ? 0.63004 1.04162 0.56831 -0.03860 -0.02751 0.11485  40  PRO A C   
286  O O   . PRO A 60  ? 0.69970 1.11637 0.64469 -0.04449 -0.03475 0.13066  40  PRO A O   
287  C CB  . PRO A 60  ? 0.65496 1.10476 0.57673 -0.03185 -0.01351 0.09274  40  PRO A CB  
288  C CG  . PRO A 60  ? 0.57093 1.01964 0.48167 -0.02931 -0.01265 0.07617  40  PRO A CG  
289  C CD  . PRO A 60  ? 0.66057 1.08821 0.57449 -0.03188 -0.02170 0.07984  40  PRO A CD  
290  N N   . ASP A 61  ? 0.64532 1.04421 0.58777 -0.03816 -0.02730 0.11628  41  ASP A N   
291  C CA  . ASP A 61  ? 0.75401 1.14401 0.70961 -0.04552 -0.03602 0.13586  41  ASP A CA  
292  C C   . ASP A 61  ? 0.78759 1.20112 0.75037 -0.04835 -0.03033 0.14521  41  ASP A C   
293  O O   . ASP A 61  ? 0.78115 1.21371 0.73831 -0.04202 -0.01967 0.13432  41  ASP A O   
294  C CB  . ASP A 61  ? 0.93339 1.29051 0.88981 -0.04379 -0.04268 0.13080  41  ASP A CB  
295  C CG  . ASP A 61  ? 1.12344 1.46243 1.09304 -0.05146 -0.05607 0.14869  41  ASP A CG  
296  O OD1 . ASP A 61  ? 0.98927 1.33669 0.96656 -0.05795 -0.06112 0.16476  41  ASP A OD1 
297  O OD2 . ASP A 61  ? 1.23977 1.55518 1.21213 -0.05119 -0.06206 0.14623  41  ASP A OD2 
298  N N   . ILE A 62  ? 0.76301 1.17492 0.73965 -0.05772 -0.03823 0.16531  42  ILE A N   
299  C CA  . ILE A 62  ? 0.74437 1.18010 0.73135 -0.06183 -0.03439 0.17630  42  ILE A CA  
300  C C   . ILE A 62  ? 0.77954 1.20434 0.76401 -0.05618 -0.03038 0.16574  42  ILE A C   
301  O O   . ILE A 62  ? 0.85909 1.25386 0.84495 -0.05823 -0.03852 0.16557  42  ILE A O   
302  C CB  . ILE A 62  ? 0.80602 1.24053 0.80986 -0.07545 -0.04529 0.20082  42  ILE A CB  
303  C CG1 . ILE A 62  ? 0.65408 1.11338 0.66232 -0.08090 -0.04613 0.21375  42  ILE A CG1 
304  C CG2 . ILE A 62  ? 0.63813 1.08865 0.65442 -0.08048 -0.04393 0.21071  42  ILE A CG2 
305  C CD1 . ILE A 62  ? 0.40596 0.86880 0.43245 -0.09534 -0.05628 0.23918  42  ILE A CD1 
306  N N   . PRO A 63  ? 0.83050 1.27787 0.81136 -0.04811 -0.01879 0.15616  43  PRO A N   
307  C CA  . PRO A 63  ? 0.86096 1.29791 0.83919 -0.04163 -0.01444 0.14635  43  PRO A CA  
308  C C   . PRO A 63  ? 0.75761 1.19418 0.75082 -0.05029 -0.02137 0.16326  43  PRO A C   
309  O O   . PRO A 63  ? 0.69845 1.15194 0.70571 -0.06051 -0.02636 0.18208  43  PRO A O   
310  C CB  . PRO A 63  ? 0.82718 1.29075 0.80073 -0.03045 -0.00106 0.13421  43  PRO A CB  
311  C CG  . PRO A 63  ? 0.80805 1.28626 0.77524 -0.02963 0.00077  0.13040  43  PRO A CG  
312  C CD  . PRO A 63  ? 0.66575 1.14689 0.64354 -0.04276 -0.00970 0.15174  43  PRO A CD  
313  N N   . THR A 64  ? 0.64756 1.06476 0.63811 -0.04686 -0.02238 0.15638  44  THR A N   
314  C CA  . THR A 64  ? 0.53817 0.95105 0.54186 -0.05494 -0.03051 0.16956  44  THR A CA  
315  C C   . THR A 64  ? 0.64324 1.07146 0.64953 -0.04650 -0.02103 0.16396  44  THR A C   
316  O O   . THR A 64  ? 0.70160 1.13446 0.69871 -0.03350 -0.00890 0.14730  44  THR A O   
317  C CB  . THR A 64  ? 0.50232 0.87111 0.50606 -0.05901 -0.04285 0.16432  44  THR A CB  
318  O OG1 . THR A 64  ? 0.51885 0.86448 0.51229 -0.04766 -0.03635 0.14122  44  THR A OG1 
319  C CG2 . THR A 64  ? 0.61332 0.96727 0.61601 -0.06580 -0.05308 0.17134  44  THR A CG2 
320  N N   . LEU A 65  ? 0.60084 1.03539 0.62148 -0.05415 -0.02736 0.17776  45  LEU A N   
321  C CA  . LEU A 65  ? 0.47755 0.92680 0.50470 -0.04643 -0.01997 0.17460  45  LEU A CA  
322  C C   . LEU A 65  ? 0.44413 0.85728 0.46421 -0.03779 -0.01927 0.15471  45  LEU A C   
323  O O   . LEU A 65  ? 0.57555 0.95271 0.58969 -0.04159 -0.02765 0.14750  45  LEU A O   
324  C CB  . LEU A 65  ? 0.38364 0.85056 0.42925 -0.05885 -0.02885 0.19614  45  LEU A CB  
325  C CG  . LEU A 65  ? 0.49233 1.00193 0.55239 -0.06636 -0.02682 0.21527  45  LEU A CG  
326  C CD1 . LEU A 65  ? 0.44679 0.96219 0.52689 -0.08352 -0.03877 0.23578  45  LEU A CD1 
327  C CD2 . LEU A 65  ? 0.63516 1.18187 0.69632 -0.05065 -0.01252 0.20925  45  LEU A CD2 
328  N N   . GLY A 66  ? 0.44308 0.86724 0.46426 -0.02553 -0.00896 0.14644  46  GLY A N   
329  C CA  . GLY A 66  ? 0.44591 0.83988 0.46233 -0.01808 -0.00844 0.13134  46  GLY A CA  
330  C C   . GLY A 66  ? 0.43430 0.82129 0.46163 -0.02572 -0.01890 0.14094  46  GLY A C   
331  O O   . GLY A 66  ? 0.37881 0.78815 0.41742 -0.02197 -0.01600 0.14794  46  GLY A O   
332  N N   . VAL A 67  ? 0.42233 0.77908 0.44638 -0.03609 -0.03152 0.14089  47  VAL A N   
333  C CA  . VAL A 67  ? 0.39162 0.74013 0.42393 -0.04561 -0.04371 0.14927  47  VAL A CA  
334  C C   . VAL A 67  ? 0.29645 0.62247 0.32230 -0.03833 -0.04305 0.13648  47  VAL A C   
335  O O   . VAL A 67  ? 0.26770 0.58533 0.29747 -0.04568 -0.05348 0.14116  47  VAL A O   
336  C CB  . VAL A 67  ? 0.23302 0.55925 0.26474 -0.06030 -0.05863 0.15502  47  VAL A CB  
337  C CG1 . VAL A 67  ? 0.23632 0.58626 0.27592 -0.06874 -0.06029 0.17139  47  VAL A CG1 
338  C CG2 . VAL A 67  ? 0.23851 0.52764 0.25475 -0.05599 -0.05923 0.13746  47  VAL A CG2 
339  N N   . GLY A 68  ? 0.27075 0.58693 0.28655 -0.02517 -0.03193 0.12116  48  GLY A N   
340  C CA  . GLY A 68  ? 0.34366 0.64304 0.35481 -0.01798 -0.03025 0.11204  48  GLY A CA  
341  C C   . GLY A 68  ? 0.31032 0.57311 0.30729 -0.02006 -0.03485 0.09920  48  GLY A C   
342  O O   . GLY A 68  ? 0.27751 0.52547 0.27113 -0.02939 -0.04406 0.09971  48  GLY A O   
343  N N   . GLU A 69  ? 0.35947 0.60785 0.34866 -0.01079 -0.02822 0.08786  49  GLU A N   
344  C CA  . GLU A 69  ? 0.32028 0.53848 0.29641 -0.01161 -0.03078 0.07615  49  GLU A CA  
345  C C   . GLU A 69  ? 0.36610 0.57722 0.33995 -0.00719 -0.03035 0.07486  49  GLU A C   
346  O O   . GLU A 69  ? 0.34085 0.56280 0.32002 0.00184  -0.02286 0.07642  49  GLU A O   
347  C CB  . GLU A 69  ? 0.42118 0.62826 0.38832 -0.00581 -0.02207 0.06316  49  GLU A CB  
348  C CG  . GLU A 69  ? 0.71217 0.92305 0.67919 -0.01055 -0.02394 0.06392  49  GLU A CG  
349  C CD  . GLU A 69  ? 0.70969 0.89963 0.67138 -0.01782 -0.03359 0.06116  49  GLU A CD  
350  O OE1 . GLU A 69  ? 0.43381 0.60396 0.38689 -0.01602 -0.03379 0.05157  49  GLU A OE1 
351  O OE2 . GLU A 69  ? 0.99267 1.18623 0.95903 -0.02493 -0.04088 0.06883  49  GLU A OE2 
352  N N   . ALA A 70  ? 0.29762 0.49071 0.26321 -0.01294 -0.03854 0.07197  50  ALA A N   
353  C CA  . ALA A 70  ? 0.26369 0.44900 0.22400 -0.00993 -0.03897 0.07089  50  ALA A CA  
354  C C   . ALA A 70  ? 0.36964 0.53234 0.31576 -0.00716 -0.03436 0.05789  50  ALA A C   
355  O O   . ALA A 70  ? 0.35719 0.50823 0.29688 -0.01024 -0.03539 0.05002  50  ALA A O   
356  C CB  . ALA A 70  ? 0.31468 0.50059 0.27476 -0.01914 -0.05217 0.07780  50  ALA A CB  
357  N N   . THR A 71  ? 0.30950 0.46737 0.25202 -0.00130 -0.02942 0.05693  51  THR A N   
358  C CA  . THR A 71  ? 0.35508 0.49523 0.28612 0.00094  -0.02373 0.04664  51  THR A CA  
359  C C   . THR A 71  ? 0.32442 0.45738 0.24658 0.00005  -0.02662 0.04857  51  THR A C   
360  O O   . THR A 71  ? 0.29472 0.43526 0.21818 -0.00298 -0.03449 0.05679  51  THR A O   
361  C CB  . THR A 71  ? 0.36778 0.50702 0.30264 0.00893  -0.01256 0.04254  51  THR A CB  
362  O OG1 . THR A 71  ? 0.25666 0.40594 0.20103 0.01583  -0.00997 0.05066  51  THR A OG1 
363  C CG2 . THR A 71  ? 0.25860 0.40407 0.19737 0.00896  -0.00948 0.03798  51  THR A CG2 
364  N N   . ILE A 72  ? 0.26116 0.38154 0.17419 0.00174  -0.02073 0.04183  52  ILE A N   
365  C CA  . ILE A 72  ? 0.27196 0.38710 0.17492 0.00065  -0.02220 0.04437  52  ILE A CA  
366  C C   . ILE A 72  ? 0.32668 0.43519 0.23121 0.00605  -0.01313 0.04555  52  ILE A C   
367  O O   . ILE A 72  ? 0.36543 0.46962 0.27508 0.00926  -0.00598 0.03983  52  ILE A O   
368  C CB  . ILE A 72  ? 0.28274 0.38972 0.17090 -0.00458 -0.02525 0.03529  52  ILE A CB  
369  C CG1 . ILE A 72  ? 0.27234 0.37185 0.15897 -0.00340 -0.01776 0.02465  52  ILE A CG1 
370  C CG2 . ILE A 72  ? 0.28051 0.38967 0.16699 -0.01012 -0.03614 0.03414  52  ILE A CG2 
371  C CD1 . ILE A 72  ? 0.27870 0.37254 0.15301 -0.00622 -0.01983 0.01502  52  ILE A CD1 
372  N N   . PRO A 73  ? 0.32934 0.43646 0.22951 0.00660  -0.01404 0.05345  53  PRO A N   
373  C CA  . PRO A 73  ? 0.29237 0.39099 0.19650 0.01154  -0.00683 0.05726  53  PRO A CA  
374  C C   . PRO A 73  ? 0.29162 0.37842 0.19260 0.01012  0.00108  0.04762  53  PRO A C   
375  O O   . PRO A 73  ? 0.36096 0.43940 0.26943 0.01444  0.00686  0.04722  53  PRO A O   
376  C CB  . PRO A 73  ? 0.30589 0.40559 0.20190 0.00949  -0.01088 0.06776  53  PRO A CB  
377  C CG  . PRO A 73  ? 0.30505 0.41806 0.19985 0.00688  -0.02077 0.07234  53  PRO A CG  
378  C CD  . PRO A 73  ? 0.31758 0.43124 0.20985 0.00266  -0.02276 0.06064  53  PRO A CD  
379  N N   . ASN A 74  ? 0.32298 0.40900 0.21382 0.00450  0.00123  0.03945  54  ASN A N   
380  C CA  . ASN A 74  ? 0.31537 0.39365 0.20497 0.00253  0.00844  0.03191  54  ASN A CA  
381  C C   . ASN A 74  ? 0.27937 0.35615 0.17772 0.00491  0.01191  0.02347  54  ASN A C   
382  O O   . ASN A 74  ? 0.35042 0.42186 0.24899 0.00268  0.01704  0.01693  54  ASN A O   
383  C CB  . ASN A 74  ? 0.29033 0.37172 0.16810 -0.00257 0.00839  0.02558  54  ASN A CB  
384  C CG  . ASN A 74  ? 0.37291 0.45930 0.24851 -0.00290 0.00322  0.01765  54  ASN A CG  
385  O OD1 . ASN A 74  ? 0.35212 0.43973 0.23612 -0.00099 0.00173  0.01517  54  ASN A OD1 
386  N ND2 . ASN A 74  ? 0.32309 0.41220 0.18698 -0.00523 0.00036  0.01369  54  ASN A ND2 
387  N N   . LEU A 75  ? 0.35698 0.44064 0.26237 0.00863  0.00905  0.02408  55  LEU A N   
388  C CA  . LEU A 75  ? 0.28512 0.37011 0.19739 0.01123  0.01267  0.01698  55  LEU A CA  
389  C C   . LEU A 75  ? 0.33826 0.41262 0.25510 0.01485  0.01904  0.01502  55  LEU A C   
390  O O   . LEU A 75  ? 0.35016 0.42109 0.26792 0.01401  0.02295  0.00596  55  LEU A O   
391  C CB  . LEU A 75  ? 0.25813 0.35579 0.17759 0.01464  0.00907  0.02088  55  LEU A CB  
392  C CG  . LEU A 75  ? 0.30445 0.40754 0.23051 0.01876  0.01349  0.01538  55  LEU A CG  
393  C CD1 . LEU A 75  ? 0.24673 0.35093 0.16908 0.01414  0.01372  0.00663  55  LEU A CD1 
394  C CD2 . LEU A 75  ? 0.27516 0.39460 0.20972 0.02277  0.01110  0.02245  55  LEU A CD2 
395  N N   . GLN A 76  ? 0.34972 0.41784 0.26956 0.01877  0.01933  0.02342  56  GLN A N   
396  C CA  . GLN A 76  ? 0.33191 0.38523 0.25665 0.02259  0.02434  0.02161  56  GLN A CA  
397  C C   . GLN A 76  ? 0.36774 0.40831 0.28723 0.01494  0.02667  0.02023  56  GLN A C   
398  O O   . GLN A 76  ? 0.38398 0.41460 0.30516 0.01296  0.03035  0.01194  56  GLN A O   
399  C CB  . GLN A 76  ? 0.33315 0.38354 0.26501 0.03070  0.02322  0.03244  56  GLN A CB  
400  C CG  . GLN A 76  ? 0.35584 0.38726 0.29410 0.03656  0.02760  0.03018  56  GLN A CG  
401  C CD  . GLN A 76  ? 0.37903 0.41032 0.32099 0.04198  0.03200  0.01670  56  GLN A CD  
402  O OE1 . GLN A 76  ? 0.43239 0.48071 0.37789 0.04763  0.03213  0.01513  56  GLN A OE1 
403  N NE2 . GLN A 76  ? 0.43266 0.44615 0.37339 0.03942  0.03529  0.00719  56  GLN A NE2 
404  N N   . THR A 77  ? 0.36189 0.40459 0.27467 0.00986  0.02438  0.02836  57  THR A N   
405  C CA  . THR A 77  ? 0.38889 0.42292 0.29774 0.00239  0.02709  0.03046  57  THR A CA  
406  C C   . THR A 77  ? 0.46147 0.50154 0.36633 -0.00456 0.02951  0.02028  57  THR A C   
407  O O   . THR A 77  ? 0.40346 0.43672 0.30930 -0.01087 0.03283  0.01904  57  THR A O   
408  C CB  . THR A 77  ? 0.36026 0.39869 0.26183 -0.00036 0.02437  0.04323  57  THR A CB  
409  O OG1 . THR A 77  ? 0.40990 0.46379 0.30289 -0.00165 0.02085  0.04075  57  THR A OG1 
410  C CG2 . THR A 77  ? 0.33765 0.37077 0.24488 0.00658  0.02137  0.05532  57  THR A CG2 
411  N N   . ALA A 78  ? 0.30778 0.36073 0.20943 -0.00380 0.02737  0.01393  58  ALA A N   
412  C CA  . ALA A 78  ? 0.32800 0.38821 0.22722 -0.00868 0.02912  0.00515  58  ALA A CA  
413  C C   . ALA A 78  ? 0.36916 0.43037 0.27415 -0.00751 0.02997  -0.00499 58  ALA A C   
414  O O   . ALA A 78  ? 0.36004 0.42566 0.26566 -0.01204 0.03182  -0.01154 58  ALA A O   
415  C CB  . ALA A 78  ? 0.28808 0.36004 0.17972 -0.00842 0.02564  0.00408  58  ALA A CB  
416  N N   . PHE A 79  ? 0.31650 0.37663 0.22571 -0.00151 0.02870  -0.00598 59  PHE A N   
417  C CA  . PHE A 79  ? 0.30680 0.37106 0.21940 -0.00027 0.02943  -0.01515 59  PHE A CA  
418  C C   . PHE A 79  ? 0.36284 0.41582 0.27968 0.00300  0.03253  -0.01895 59  PHE A C   
419  O O   . PHE A 79  ? 0.43698 0.48354 0.35447 -0.00143 0.03463  -0.02637 59  PHE A O   
420  C CB  . PHE A 79  ? 0.26005 0.33686 0.17314 0.00367  0.02552  -0.01419 59  PHE A CB  
421  C CG  . PHE A 79  ? 0.29350 0.37832 0.20874 0.00432  0.02588  -0.02163 59  PHE A CG  
422  C CD1 . PHE A 79  ? 0.24896 0.33949 0.16314 -0.00022 0.02516  -0.02740 59  PHE A CD1 
423  C CD2 . PHE A 79  ? 0.35888 0.44811 0.27728 0.00997  0.02706  -0.02236 59  PHE A CD2 
424  C CE1 . PHE A 79  ? 0.24507 0.34477 0.16052 -0.00004 0.02469  -0.03289 59  PHE A CE1 
425  C CE2 . PHE A 79  ? 0.25216 0.35153 0.17060 0.01020  0.02749  -0.02866 59  PHE A CE2 
426  C CZ  . PHE A 79  ? 0.29551 0.39974 0.21209 0.00473  0.02585  -0.03349 59  PHE A CZ  
427  N N   . PHE A 80  ? 0.32080 0.37152 0.24097 0.01091  0.03256  -0.01473 60  PHE A N   
428  C CA  . PHE A 80  ? 0.33889 0.37890 0.26295 0.01659  0.03581  -0.02074 60  PHE A CA  
429  C C   . PHE A 80  ? 0.41240 0.43058 0.33771 0.01296  0.03741  -0.02051 60  PHE A C   
430  O O   . PHE A 80  ? 0.48389 0.48961 0.41033 0.01280  0.03934  -0.03022 60  PHE A O   
431  C CB  . PHE A 80  ? 0.38118 0.42647 0.31036 0.02743  0.03593  -0.01517 60  PHE A CB  
432  C CG  . PHE A 80  ? 0.39201 0.45840 0.32181 0.03077  0.03531  -0.01704 60  PHE A CG  
433  C CD1 . PHE A 80  ? 0.29057 0.36261 0.21869 0.03220  0.03806  -0.02817 60  PHE A CD1 
434  C CD2 . PHE A 80  ? 0.39964 0.48091 0.33137 0.03143  0.03134  -0.00700 60  PHE A CD2 
435  C CE1 . PHE A 80  ? 0.27955 0.37310 0.20816 0.03441  0.03751  -0.02763 60  PHE A CE1 
436  C CE2 . PHE A 80  ? 0.26683 0.36760 0.20041 0.03286  0.03019  -0.00657 60  PHE A CE2 
437  C CZ  . PHE A 80  ? 0.26756 0.37519 0.19971 0.03444  0.03360  -0.01606 60  PHE A CZ  
438  N N   . ASP A 81  ? 0.35276 0.36586 0.27742 0.00935  0.03611  -0.00927 61  ASP A N   
439  C CA  . ASP A 81  ? 0.34327 0.33682 0.26965 0.00358  0.03709  -0.00632 61  ASP A CA  
440  C C   . ASP A 81  ? 0.44951 0.44321 0.37411 -0.00757 0.03806  -0.01433 61  ASP A C   
441  O O   . ASP A 81  ? 0.56026 0.53661 0.48796 -0.01253 0.03865  -0.01823 61  ASP A O   
442  C CB  . ASP A 81  ? 0.43597 0.42906 0.36062 0.00110  0.03549  0.00919  61  ASP A CB  
443  C CG  . ASP A 81  ? 0.53604 0.52189 0.46553 0.01112  0.03398  0.01891  61  ASP A CG  
444  O OD1 . ASP A 81  ? 0.54404 0.52331 0.47945 0.02067  0.03509  0.01297  61  ASP A OD1 
445  O OD2 . ASP A 81  ? 0.50788 0.49647 0.43521 0.00999  0.03170  0.03251  61  ASP A OD2 
446  N N   . PHE A 82  ? 0.39330 0.40625 0.31395 -0.01170 0.03761  -0.01662 62  PHE A N   
447  C CA  . PHE A 82  ? 0.32317 0.34108 0.24405 -0.02118 0.03829  -0.02394 62  PHE A CA  
448  C C   . PHE A 82  ? 0.44061 0.45354 0.36307 -0.02053 0.03818  -0.03727 62  PHE A C   
449  O O   . PHE A 82  ? 0.47766 0.48333 0.40228 -0.02906 0.03805  -0.04305 62  PHE A O   
450  C CB  . PHE A 82  ? 0.32896 0.36871 0.24650 -0.02256 0.03756  -0.02420 62  PHE A CB  
451  C CG  . PHE A 82  ? 0.40178 0.45094 0.32148 -0.03124 0.03824  -0.03000 62  PHE A CG  
452  C CD1 . PHE A 82  ? 0.37976 0.43088 0.30107 -0.03994 0.04026  -0.02440 62  PHE A CD1 
453  C CD2 . PHE A 82  ? 0.41716 0.47610 0.33795 -0.03093 0.03673  -0.03978 62  PHE A CD2 
454  C CE1 . PHE A 82  ? 0.42787 0.49144 0.35337 -0.04790 0.04091  -0.02883 62  PHE A CE1 
455  C CE2 . PHE A 82  ? 0.36758 0.43770 0.29187 -0.03868 0.03661  -0.04418 62  PHE A CE2 
456  C CZ  . PHE A 82  ? 0.37666 0.44955 0.30409 -0.04704 0.03878  -0.03889 62  PHE A CZ  
457  N N   . LEU A 83  ? 0.37019 0.38858 0.29127 -0.01113 0.03800  -0.04215 63  LEU A N   
458  C CA  . LEU A 83  ? 0.37239 0.38835 0.29255 -0.00928 0.03834  -0.05545 63  LEU A CA  
459  C C   . LEU A 83  ? 0.46965 0.46040 0.39197 -0.00610 0.03951  -0.06015 63  LEU A C   
460  O O   . LEU A 83  ? 0.44783 0.43174 0.36813 -0.00666 0.03947  -0.07349 63  LEU A O   
461  C CB  . LEU A 83  ? 0.34391 0.37713 0.26173 -0.00026 0.03845  -0.05763 63  LEU A CB  
462  C CG  . LEU A 83  ? 0.31358 0.36881 0.22991 -0.00254 0.03607  -0.05364 63  LEU A CG  
463  C CD1 . LEU A 83  ? 0.28964 0.36056 0.20472 0.00486  0.03574  -0.05443 63  LEU A CD1 
464  C CD2 . LEU A 83  ? 0.33022 0.39237 0.24601 -0.01187 0.03455  -0.05957 63  LEU A CD2 
465  N N   . GLY A 84  ? 0.41161 0.38783 0.33767 -0.00254 0.03996  -0.04977 64  GLY A N   
466  C CA  . GLY A 84  ? 0.39294 0.34285 0.32259 0.00282  0.04055  -0.05322 64  GLY A CA  
467  C C   . GLY A 84  ? 0.39638 0.34820 0.32682 0.01863  0.04287  -0.05805 64  GLY A C   
468  O O   . GLY A 84  ? 0.53472 0.46797 0.46617 0.02487  0.04399  -0.06873 64  GLY A O   
469  N N   . ILE A 85  ? 0.37531 0.34962 0.30571 0.02529  0.04351  -0.05078 65  ILE A N   
470  C CA  . ILE A 85  ? 0.44568 0.42989 0.37819 0.03967  0.04617  -0.05345 65  ILE A CA  
471  C C   . ILE A 85  ? 0.40783 0.38978 0.34769 0.04776  0.04559  -0.03834 65  ILE A C   
472  O O   . ILE A 85  ? 0.35927 0.35429 0.29901 0.04366  0.04295  -0.02565 65  ILE A O   
473  C CB  . ILE A 85  ? 0.36132 0.37561 0.28977 0.03965  0.04640  -0.05517 65  ILE A CB  
474  C CG1 . ILE A 85  ? 0.35443 0.37238 0.27574 0.03224  0.04630  -0.06924 65  ILE A CG1 
475  C CG2 . ILE A 85  ? 0.35311 0.38227 0.28525 0.05366  0.04956  -0.05485 65  ILE A CG2 
476  C CD1 . ILE A 85  ? 0.33136 0.37784 0.24895 0.03061  0.04545  -0.06871 65  ILE A CD1 
477  N N   . PRO A 86  ? 0.42960 0.39524 0.37591 0.05956  0.04743  -0.03944 66  PRO A N   
478  C CA  . PRO A 86  ? 0.45177 0.41792 0.40653 0.06811  0.04620  -0.02372 66  PRO A CA  
479  C C   . PRO A 86  ? 0.44476 0.44279 0.40201 0.07420  0.04637  -0.01684 66  PRO A C   
480  O O   . PRO A 86  ? 0.38793 0.40492 0.34267 0.07688  0.04903  -0.02544 66  PRO A O   
481  C CB  . PRO A 86  ? 0.43112 0.37386 0.39317 0.08185  0.04866  -0.03000 66  PRO A CB  
482  C CG  . PRO A 86  ? 0.44939 0.36918 0.40537 0.07465  0.04916  -0.04646 66  PRO A CG  
483  C CD  . PRO A 86  ? 0.42663 0.36955 0.37296 0.06529  0.04985  -0.05522 66  PRO A CD  
484  N N   . GLU A 87  ? 0.47604 0.48077 0.43817 0.07520  0.04281  -0.00013 67  GLU A N   
485  C CA  . GLU A 87  ? 0.39949 0.43375 0.36536 0.07886  0.04123  0.00845  67  GLU A CA  
486  C C   . GLU A 87  ? 0.45538 0.50355 0.42956 0.09408  0.04610  0.00323  67  GLU A C   
487  O O   . GLU A 87  ? 0.51419 0.58861 0.48830 0.09434  0.04717  0.00197  67  GLU A O   
488  C CB  . GLU A 87  ? 0.44342 0.48010 0.41349 0.07830  0.03584  0.02664  67  GLU A CB  
489  C CG  . GLU A 87  ? 0.38349 0.44992 0.35791 0.07967  0.03232  0.03648  67  GLU A CG  
490  C CD  . GLU A 87  ? 0.53481 0.60418 0.51261 0.07908  0.02604  0.05384  67  GLU A CD  
491  O OE1 . GLU A 87  ? 0.44866 0.49950 0.42142 0.07379  0.02406  0.05884  67  GLU A OE1 
492  O OE2 . GLU A 87  ? 0.48487 0.57699 0.47042 0.08319  0.02275  0.06330  67  GLU A OE2 
493  N N   . ASP A 88  ? 0.47726 0.50859 0.45918 0.10727  0.04917  0.00058  68  ASP A N   
494  C CA  . ASP A 88  ? 0.51975 0.56580 0.51021 0.12432  0.05491  -0.00517 68  ASP A CA  
495  C C   . ASP A 88  ? 0.52521 0.57993 0.50707 0.12429  0.06038  -0.02343 68  ASP A C   
496  O O   . ASP A 88  ? 0.46404 0.54630 0.44972 0.13338  0.06490  -0.02569 68  ASP A O   
497  C CB  . ASP A 88  ? 0.61279 0.63394 0.61294 0.13968  0.05694  -0.00646 68  ASP A CB  
498  C CG  . ASP A 88  ? 0.91636 0.94135 0.92898 0.14537  0.05232  0.01408  68  ASP A CG  
499  O OD1 . ASP A 88  ? 0.88316 0.93781 0.89909 0.14183  0.04908  0.02704  68  ASP A OD1 
500  O OD2 . ASP A 88  ? 0.89387 0.89186 0.91320 0.15289  0.05111  0.01780  68  ASP A OD2 
501  N N   . GLU A 89  ? 0.49610 0.53053 0.46656 0.11371  0.05988  -0.03562 69  GLU A N   
502  C CA  . GLU A 89  ? 0.45753 0.49950 0.41861 0.11339  0.06420  -0.05339 69  GLU A CA  
503  C C   . GLU A 89  ? 0.47288 0.55004 0.43019 0.10640  0.06367  -0.04865 69  GLU A C   
504  O O   . GLU A 89  ? 0.55064 0.65190 0.50756 0.11408  0.06860  -0.05418 69  GLU A O   
505  C CB  . GLU A 89  ? 0.51536 0.52926 0.46638 0.10166  0.06214  -0.06559 69  GLU A CB  
506  C CG  . GLU A 89  ? 0.48940 0.50962 0.42948 0.10066  0.06544  -0.08486 69  GLU A CG  
507  C CD  . GLU A 89  ? 0.69558 0.68873 0.62748 0.08827  0.06229  -0.09645 69  GLU A CD  
508  O OE1 . GLU A 89  ? 0.67902 0.64054 0.61516 0.08720  0.06005  -0.09549 69  GLU A OE1 
509  O OE2 . GLU A 89  ? 0.54331 0.54784 0.46546 0.07900  0.06149  -0.10525 69  GLU A OE2 
510  N N   . TRP A 90  ? 0.49555 0.57627 0.45006 0.09206  0.05769  -0.03822 70  TRP A N   
511  C CA  . TRP A 90  ? 0.48481 0.59400 0.43624 0.08466  0.05584  -0.03356 70  TRP A CA  
512  C C   . TRP A 90  ? 0.40378 0.53996 0.36566 0.09008  0.05501  -0.01886 70  TRP A C   
513  O O   . TRP A 90  ? 0.43165 0.59488 0.39353 0.08787  0.05524  -0.01584 70  TRP A O   
514  C CB  . TRP A 90  ? 0.37933 0.48136 0.32429 0.06878  0.04965  -0.02954 70  TRP A CB  
515  C CG  . TRP A 90  ? 0.44941 0.54689 0.39851 0.06450  0.04426  -0.01492 70  TRP A CG  
516  C CD1 . TRP A 90  ? 0.39254 0.46707 0.34138 0.06192  0.04247  -0.01162 70  TRP A CD1 
517  C CD2 . TRP A 90  ? 0.40495 0.52200 0.35797 0.06125  0.03933  -0.00158 70  TRP A CD2 
518  N NE1 . TRP A 90  ? 0.31483 0.39516 0.26568 0.05808  0.03720  0.00230  70  TRP A NE1 
519  C CE2 . TRP A 90  ? 0.37529 0.48032 0.32869 0.05748  0.03477  0.00778  70  TRP A CE2 
520  C CE3 . TRP A 90  ? 0.38726 0.53089 0.34341 0.06025  0.03775  0.00388  70  TRP A CE3 
521  C CZ2 . TRP A 90  ? 0.34184 0.45958 0.29740 0.05309  0.02836  0.02021  70  TRP A CZ2 
522  C CZ3 . TRP A 90  ? 0.29971 0.45418 0.25985 0.05508  0.03096  0.01721  70  TRP A CZ3 
523  C CH2 . TRP A 90  ? 0.36601 0.50706 0.32524 0.05173  0.02617  0.02419  70  TRP A CH2 
524  N N   . MET A 91  ? 0.37015 0.50083 0.34163 0.09623  0.05334  -0.00831 71  MET A N   
525  C CA  . MET A 91  ? 0.45713 0.61556 0.44037 0.10121  0.05190  0.00612  71  MET A CA  
526  C C   . MET A 91  ? 0.44917 0.63265 0.43867 0.11461  0.05968  0.00135  71  MET A C   
527  O O   . MET A 91  ? 0.47075 0.68629 0.46479 0.11257  0.05945  0.00924  71  MET A O   
528  C CB  . MET A 91  ? 0.52365 0.67170 0.51618 0.10650  0.04848  0.01796  71  MET A CB  
529  C CG  . MET A 91  ? 0.48250 0.62948 0.47250 0.09328  0.03934  0.03098  71  MET A CG  
530  S SD  . MET A 91  ? 0.72906 0.87746 0.73149 0.10035  0.03450  0.04844  71  MET A SD  
531  C CE  . MET A 91  ? 0.51021 0.70169 0.52697 0.10462  0.03334  0.05979  71  MET A CE  
532  N N   . ARG A 92  ? 0.44046 0.60993 0.43033 0.12841  0.06659  -0.01161 72  ARG A N   
533  C CA  . ARG A 92  ? 0.49641 0.69054 0.49184 0.14399  0.07524  -0.01778 72  ARG A CA  
534  C C   . ARG A 92  ? 0.49008 0.70571 0.47462 0.13814  0.07863  -0.02623 72  ARG A C   
535  O O   . ARG A 92  ? 0.51927 0.77099 0.50906 0.14428  0.08351  -0.02245 72  ARG A O   
536  C CB  . ARG A 92  ? 0.50001 0.66878 0.49665 0.16066  0.08127  -0.03251 72  ARG A CB  
537  C CG  . ARG A 92  ? 0.60969 0.76049 0.61968 0.16946  0.07833  -0.02200 72  ARG A CG  
538  C CD  . ARG A 92  ? 0.79347 0.90896 0.80305 0.18306  0.08234  -0.03746 72  ARG A CD  
539  N NE  . ARG A 92  ? 0.90371 0.99649 0.92495 0.18876  0.07784  -0.02552 72  ARG A NE  
540  C CZ  . ARG A 92  ? 1.01940 1.12592 1.05801 0.20547  0.07939  -0.01506 72  ARG A CZ  
541  N NH1 . ARG A 92  ? 1.04862 1.19294 1.09605 0.21861  0.08611  -0.01530 72  ARG A NH1 
542  N NH2 . ARG A 92  ? 0.83613 0.92030 0.88422 0.20908  0.07403  -0.00288 72  ARG A NH2 
543  N N   . GLU A 93  ? 0.54411 0.74065 0.51411 0.12611  0.07601  -0.03641 73  GLU A N   
544  C CA  . GLU A 93  ? 0.54781 0.76394 0.50674 0.12001  0.07812  -0.04361 73  GLU A CA  
545  C C   . GLU A 93  ? 0.46606 0.70732 0.42711 0.10654  0.07219  -0.02715 73  GLU A C   
546  O O   . GLU A 93  ? 0.60344 0.86797 0.55825 0.10242  0.07378  -0.02834 73  GLU A O   
547  C CB  . GLU A 93  ? 0.58697 0.77511 0.53111 0.11186  0.07648  -0.05974 73  GLU A CB  
548  C CG  . GLU A 93  ? 0.53386 0.69598 0.47402 0.12352  0.08163  -0.07868 73  GLU A CG  
549  C CD  . GLU A 93  ? 0.92881 1.08362 0.85273 0.11820  0.08260  -0.09771 73  GLU A CD  
550  O OE1 . GLU A 93  ? 0.93300 1.10603 0.84946 0.10655  0.07976  -0.09492 73  GLU A OE1 
551  O OE2 . GLU A 93  ? 1.04975 1.17992 0.96866 0.12547  0.08540  -0.11529 73  GLU A OE2 
552  N N   . CYS A 94  ? 0.47466 0.71123 0.44377 0.09942  0.06484  -0.01190 74  CYS A N   
553  C CA  . CYS A 94  ? 0.45497 0.71043 0.42675 0.08649  0.05776  0.00314  74  CYS A CA  
554  C C   . CYS A 94  ? 0.51000 0.79095 0.49740 0.08954  0.05597  0.02035  74  CYS A C   
555  O O   . CYS A 94  ? 0.49268 0.78729 0.48387 0.07798  0.04865  0.03385  74  CYS A O   
556  C CB  . CYS A 94  ? 0.41843 0.64782 0.38438 0.07311  0.04908  0.00522  74  CYS A CB  
557  S SG  . CYS A 94  ? 0.55950 0.76460 0.50974 0.06681  0.04980  -0.01213 74  CYS A SG  
558  N N   . ASN A 95  ? 0.48648 0.77414 0.48392 0.10478  0.06187  0.02026  75  ASN A N   
559  C CA  . ASN A 95  ? 0.41363 0.72977 0.42831 0.10910  0.06060  0.03694  75  ASN A CA  
560  C C   . ASN A 95  ? 0.43608 0.74452 0.45493 0.09592  0.04867  0.05169  75  ASN A C   
561  O O   . ASN A 95  ? 0.32413 0.65664 0.35084 0.08688  0.04272  0.06632  75  ASN A O   
562  C CB  . ASN A 95  ? 0.27119 0.63037 0.29115 0.10886  0.06471  0.04377  75  ASN A CB  
563  C CG  . ASN A 95  ? 0.28920 0.65929 0.30252 0.12240  0.07691  0.02793  75  ASN A CG  
564  O OD1 . ASN A 95  ? 0.46264 0.81934 0.47663 0.13846  0.08381  0.01569  75  ASN A OD1 
565  N ND2 . ASN A 95  ? 0.38445 0.77815 0.39068 0.11602  0.07916  0.02793  75  ASN A ND2 
566  N N   . ALA A 96  ? 0.46078 0.73538 0.47369 0.09426  0.04488  0.04763  76  ALA A N   
567  C CA  . ALA A 96  ? 0.33963 0.60338 0.35173 0.08182  0.03393  0.05803  76  ALA A CA  
568  C C   . ALA A 96  ? 0.40262 0.67610 0.42867 0.08780  0.03031  0.07151  76  ALA A C   
569  O O   . ALA A 96  ? 0.50083 0.77778 0.53613 0.10331  0.03650  0.07081  76  ALA A O   
570  C CB  . ALA A 96  ? 0.28309 0.50985 0.28101 0.07614  0.03193  0.04812  76  ALA A CB  
571  N N   . SER A 97  ? 0.28427 0.56196 0.31178 0.07556  0.01953  0.08356  77  SER A N   
572  C CA  . SER A 97  ? 0.31405 0.60027 0.35249 0.07753  0.01312  0.09741  77  SER A CA  
573  C C   . SER A 97  ? 0.31588 0.57348 0.34202 0.06897  0.00539  0.09712  77  SER A C   
574  O O   . SER A 97  ? 0.28904 0.52252 0.30009 0.06233  0.00584  0.08639  77  SER A O   
575  C CB  . SER A 97  ? 0.27511 0.59561 0.32617 0.06941  0.00595  0.11262  77  SER A CB  
576  O OG  . SER A 97  ? 0.25209 0.58489 0.31518 0.07184  -0.00054 0.12640  77  SER A OG  
577  N N   . TYR A 98  ? 0.32308 0.58630 0.35584 0.06925  -0.00171 0.10951  78  TYR A N   
578  C CA  . TYR A 98  ? 0.29055 0.53098 0.31122 0.06238  -0.00860 0.11070  78  TYR A CA  
579  C C   . TYR A 98  ? 0.28535 0.53357 0.30108 0.04655  -0.02127 0.11760  78  TYR A C   
580  O O   . TYR A 98  ? 0.27100 0.54562 0.29876 0.04279  -0.02713 0.12807  78  TYR A O   
581  C CB  . TYR A 98  ? 0.28208 0.52036 0.31095 0.07368  -0.00863 0.11977  78  TYR A CB  
582  C CG  . TYR A 98  ? 0.31133 0.53128 0.34222 0.08839  0.00228  0.11114  78  TYR A CG  
583  C CD1 . TYR A 98  ? 0.36539 0.55301 0.38210 0.08578  0.00505  0.10172  78  TYR A CD1 
584  C CD2 . TYR A 98  ? 0.39995 0.63513 0.44729 0.10480  0.00963  0.11201  78  TYR A CD2 
585  C CE1 . TYR A 98  ? 0.40123 0.56918 0.41997 0.09751  0.01356  0.09350  78  TYR A CE1 
586  C CE2 . TYR A 98  ? 0.41866 0.63333 0.46701 0.11855  0.01878  0.10206  78  TYR A CE2 
587  C CZ  . TYR A 98  ? 0.33975 0.51930 0.37371 0.11403  0.02006  0.09290  78  TYR A CZ  
588  O OH  . TYR A 98  ? 0.50093 0.65727 0.53608 0.12599  0.02773  0.08276  78  TYR A OH  
589  N N   . LYS A 99  ? 0.29173 0.51717 0.28985 0.03722  -0.02557 0.11130  79  LYS A N   
590  C CA  . LYS A 99  ? 0.26619 0.49262 0.25579 0.02285  -0.03779 0.11409  79  LYS A CA  
591  C C   . LYS A 99  ? 0.27754 0.49083 0.25509 0.02084  -0.04271 0.11656  79  LYS A C   
592  O O   . LYS A 99  ? 0.28178 0.47386 0.24772 0.02307  -0.03692 0.10885  79  LYS A O   
593  C CB  . LYS A 99  ? 0.27394 0.48694 0.25187 0.01361  -0.03824 0.10211  79  LYS A CB  
594  C CG  . LYS A 99  ? 0.29987 0.50663 0.26625 0.00026  -0.05066 0.10145  79  LYS A CG  
595  C CD  . LYS A 99  ? 0.27045 0.45939 0.22491 -0.00590 -0.05024 0.08841  79  LYS A CD  
596  C CE  . LYS A 99  ? 0.35125 0.52934 0.29179 -0.01650 -0.06172 0.08469  79  LYS A CE  
597  N NZ  . LYS A 99  ? 0.34032 0.50056 0.27056 -0.02043 -0.06135 0.07175  79  LYS A NZ  
598  N N   . VAL A 100 ? 0.28358 0.51138 0.26370 0.01570  -0.05371 0.12798  80  VAL A N   
599  C CA  . VAL A 100 ? 0.29640 0.51635 0.26402 0.01322  -0.05940 0.13207  80  VAL A CA  
600  C C   . VAL A 100 ? 0.30233 0.51635 0.25218 -0.00116 -0.07034 0.12649  80  VAL A C   
601  O O   . VAL A 100 ? 0.35601 0.55738 0.28835 -0.00383 -0.07172 0.12319  80  VAL A O   
602  C CB  . VAL A 100 ? 0.30336 0.54406 0.28532 0.01947  -0.06429 0.14947  80  VAL A CB  
603  C CG1 . VAL A 100 ? 0.31849 0.55153 0.28691 0.01792  -0.06933 0.15542  80  VAL A CG1 
604  C CG2 . VAL A 100 ? 0.30019 0.54638 0.30103 0.03572  -0.05333 0.15320  80  VAL A CG2 
605  N N   . ALA A 101 ? 0.27058 0.49214 0.27844 0.02889  0.00550  0.01140  81  ALA A N   
606  C CA  . ALA A 101 ? 0.20640 0.43326 0.21382 0.02159  0.00501  0.01203  81  ALA A CA  
607  C C   . ALA A 101 ? 0.18320 0.42087 0.19665 0.01797  0.00695  0.00940  81  ALA A C   
608  O O   . ALA A 101 ? 0.19845 0.44043 0.21588 0.02089  0.00879  0.00759  81  ALA A O   
609  C CB  . ALA A 101 ? 0.19617 0.43018 0.20302 0.02266  0.00123  0.01533  81  ALA A CB  
610  N N   . ILE A 102 ? 0.21736 0.45873 0.23082 0.01150  0.00665  0.00922  82  ILE A N   
611  C CA  . ILE A 102 ? 0.17658 0.42710 0.19535 0.00716  0.00796  0.00770  82  ILE A CA  
612  C C   . ILE A 102 ? 0.17866 0.44094 0.20068 0.00492  0.00502  0.00855  82  ILE A C   
613  O O   . ILE A 102 ? 0.24430 0.50458 0.26215 0.00252  0.00275  0.00906  82  ILE A O   
614  C CB  . ILE A 102 ? 0.13736 0.38050 0.15349 0.00128  0.01017  0.00612  82  ILE A CB  
615  C CG1 . ILE A 102 ? 0.17981 0.41464 0.19389 0.00308  0.01278  0.00505  82  ILE A CG1 
616  C CG2 . ILE A 102 ? 0.13337 0.38390 0.15423 -0.00358 0.01102  0.00543  82  ILE A CG2 
617  C CD1 . ILE A 102 ? 0.13396 0.36293 0.14593 -0.00146 0.01469  0.00383  82  ILE A CD1 
618  N N   . LYS A 103 ? 0.18836 0.46408 0.21768 0.00530  0.00509  0.00854  83  LYS A N   
619  C CA  . LYS A 103 ? 0.13866 0.42836 0.17257 0.00247  0.00214  0.00904  83  LYS A CA  
620  C C   . LYS A 103 ? 0.14820 0.43967 0.18440 -0.00644 0.00341  0.00746  83  LYS A C   
621  O O   . LYS A 103 ? 0.21593 0.51137 0.25662 -0.00818 0.00620  0.00749  83  LYS A O   
622  C CB  . LYS A 103 ? 0.13938 0.44467 0.18082 0.00829  0.00147  0.01016  83  LYS A CB  
623  C CG  . LYS A 103 ? 0.13940 0.46235 0.18676 0.00571  -0.00206 0.01079  83  LYS A CG  
624  C CD  . LYS A 103 ? 0.16994 0.50976 0.22534 0.01303  -0.00245 0.01194  83  LYS A CD  
625  C CE  . LYS A 103 ? 0.30707 0.66769 0.36971 0.01002  -0.00617 0.01255  83  LYS A CE  
626  N NZ  . LYS A 103 ? 0.15438 0.53402 0.22594 0.01794  -0.00635 0.01363  83  LYS A NZ  
627  N N   . PHE A 104 ? 0.13841 0.42624 0.17089 -0.01201 0.00144  0.00612  84  PHE A N   
628  C CA  . PHE A 104 ? 0.13868 0.42492 0.17234 -0.02045 0.00231  0.00412  84  PHE A CA  
629  C C   . PHE A 104 ? 0.14352 0.44586 0.18403 -0.02512 -0.00028 0.00395  84  PHE A C   
630  O O   . PHE A 104 ? 0.14370 0.45295 0.18332 -0.02585 -0.00425 0.00326  84  PHE A O   
631  C CB  . PHE A 104 ? 0.18679 0.46086 0.21276 -0.02379 0.00172  0.00164  84  PHE A CB  
632  C CG  . PHE A 104 ? 0.17727 0.43728 0.19793 -0.02094 0.00474  0.00158  84  PHE A CG  
633  C CD1 . PHE A 104 ? 0.14156 0.39689 0.15742 -0.01557 0.00445  0.00289  84  PHE A CD1 
634  C CD2 . PHE A 104 ? 0.13999 0.39173 0.16057 -0.02381 0.00772  0.00053  84  PHE A CD2 
635  C CE1 . PHE A 104 ? 0.14050 0.38463 0.15223 -0.01402 0.00712  0.00265  84  PHE A CE1 
636  C CE2 . PHE A 104 ? 0.17563 0.41702 0.19215 -0.02113 0.01016  0.00039  84  PHE A CE2 
637  C CZ  . PHE A 104 ? 0.19300 0.43131 0.20541 -0.01667 0.00989  0.00120  84  PHE A CZ  
638  N N   . ILE A 105 ? 0.13829 0.44751 0.18548 -0.02880 0.00190  0.00477  85  ILE A N   
639  C CA  . ILE A 105 ? 0.13941 0.46675 0.19487 -0.03358 0.00003  0.00512  85  ILE A CA  
640  C C   . ILE A 105 ? 0.14411 0.46700 0.20039 -0.04466 0.00043  0.00339  85  ILE A C   
641  O O   . ILE A 105 ? 0.14462 0.45555 0.19908 -0.04718 0.00391  0.00397  85  ILE A O   
642  C CB  . ILE A 105 ? 0.13515 0.47645 0.19831 -0.02936 0.00255  0.00781  85  ILE A CB  
643  C CG1 . ILE A 105 ? 0.13314 0.47631 0.19496 -0.01773 0.00200  0.00880  85  ILE A CG1 
644  C CG2 . ILE A 105 ? 0.13636 0.49891 0.20918 -0.03510 0.00097  0.00834  85  ILE A CG2 
645  C CD1 . ILE A 105 ? 0.13009 0.48352 0.19754 -0.01187 0.00526  0.01028  85  ILE A CD1 
646  N N   . ASN A 106 ? 0.14896 0.48098 0.20763 -0.05118 -0.00342 0.00123  86  ASN A N   
647  C CA  . ASN A 106 ? 0.17575 0.50546 0.23645 -0.06286 -0.00364 -0.00081 86  ASN A CA  
648  C C   . ASN A 106 ? 0.17788 0.48448 0.22999 -0.06593 -0.00243 -0.00384 86  ASN A C   
649  O O   . ASN A 106 ? 0.22631 0.52435 0.27916 -0.07374 -0.00086 -0.00446 86  ASN A O   
650  C CB  . ASN A 106 ? 0.15501 0.49289 0.22386 -0.06739 -0.00023 0.00267  86  ASN A CB  
651  C CG  . ASN A 106 ? 0.17283 0.53698 0.25169 -0.06633 -0.00158 0.00469  86  ASN A CG  
652  O OD1 . ASN A 106 ? 0.17892 0.55599 0.25978 -0.06541 -0.00609 0.00301  86  ASN A OD1 
653  N ND2 . ASN A 106 ? 0.21692 0.59041 0.30207 -0.06607 0.00234  0.00841  86  ASN A ND2 
654  N N   . TRP A 107 ? 0.18213 0.47857 0.22612 -0.05980 -0.00304 -0.00560 87  TRP A N   
655  C CA  . TRP A 107 ? 0.21178 0.48861 0.24791 -0.06160 -0.00184 -0.00904 87  TRP A CA  
656  C C   . TRP A 107 ? 0.22332 0.49832 0.25571 -0.06857 -0.00541 -0.01478 87  TRP A C   
657  O O   . TRP A 107 ? 0.18372 0.44264 0.21010 -0.07084 -0.00434 -0.01864 87  TRP A O   
658  C CB  . TRP A 107 ? 0.18023 0.44839 0.20951 -0.05270 -0.00046 -0.00852 87  TRP A CB  
659  C CG  . TRP A 107 ? 0.20405 0.46799 0.23486 -0.04713 0.00348  -0.00460 87  TRP A CG  
660  C CD1 . TRP A 107 ? 0.14791 0.42227 0.18356 -0.04219 0.00435  -0.00085 87  TRP A CD1 
661  C CD2 . TRP A 107 ? 0.19154 0.44052 0.21879 -0.04558 0.00690  -0.00451 87  TRP A CD2 
662  N NE1 . TRP A 107 ? 0.15950 0.42609 0.19419 -0.03834 0.00801  0.00120  87  TRP A NE1 
663  C CE2 . TRP A 107 ? 0.14798 0.39967 0.17783 -0.04037 0.00945  -0.00063 87  TRP A CE2 
664  C CE3 . TRP A 107 ? 0.18767 0.42192 0.20984 -0.04755 0.00797  -0.00761 87  TRP A CE3 
665  C CZ2 . TRP A 107 ? 0.15981 0.40109 0.18734 -0.03767 0.01259  0.00055  87  TRP A CZ2 
666  C CZ3 . TRP A 107 ? 0.18166 0.40565 0.20222 -0.04406 0.01124  -0.00607 87  TRP A CZ3 
667  C CH2 . TRP A 107 ? 0.21114 0.43921 0.23438 -0.03947 0.01332  -0.00186 87  TRP A CH2 
668  N N   . ARG A 108 ? 0.20472 0.49631 0.24038 -0.07164 -0.00972 -0.01582 88  ARG A N   
669  C CA  . ARG A 108 ? 0.21522 0.50730 0.24672 -0.07837 -0.01375 -0.02189 88  ARG A CA  
670  C C   . ARG A 108 ? 0.26997 0.57281 0.30890 -0.08936 -0.01627 -0.02367 88  ARG A C   
671  O O   . ARG A 108 ? 0.24256 0.54640 0.27836 -0.09636 -0.02001 -0.02955 88  ARG A O   
672  C CB  . ARG A 108 ? 0.18676 0.48984 0.21372 -0.07284 -0.01771 -0.02216 88  ARG A CB  
673  C CG  . ARG A 108 ? 0.18354 0.47503 0.20177 -0.06412 -0.01555 -0.02112 88  ARG A CG  
674  C CD  . ARG A 108 ? 0.25857 0.56185 0.27349 -0.05783 -0.01907 -0.01867 88  ARG A CD  
675  N NE  . ARG A 108 ? 0.22361 0.54035 0.24647 -0.05222 -0.01957 -0.01280 88  ARG A NE  
676  C CZ  . ARG A 108 ? 0.20965 0.53524 0.23097 -0.04480 -0.02214 -0.00904 88  ARG A CZ  
677  N NH1 . ARG A 108 ? 0.31255 0.63581 0.32439 -0.04261 -0.02446 -0.00962 88  ARG A NH1 
678  N NH2 . ARG A 108 ? 0.16681 0.50362 0.19590 -0.03910 -0.02224 -0.00442 88  ARG A NH2 
679  N N   . THR A 109 ? 0.19176 0.50328 0.24018 -0.09165 -0.01426 -0.01905 89  THR A N   
680  C CA  . THR A 109 ? 0.19661 0.52089 0.25335 -0.10290 -0.01631 -0.01990 89  THR A CA  
681  C C   . THR A 109 ? 0.22680 0.53976 0.28718 -0.10932 -0.01186 -0.01727 89  THR A C   
682  O O   . THR A 109 ? 0.19382 0.50039 0.25444 -0.10307 -0.00736 -0.01233 89  THR A O   
683  C CB  . THR A 109 ? 0.20472 0.55719 0.27114 -0.10025 -0.01857 -0.01608 89  THR A CB  
684  O OG1 . THR A 109 ? 0.18845 0.54336 0.25775 -0.09034 -0.01453 -0.01009 89  THR A OG1 
685  C CG2 . THR A 109 ? 0.18838 0.55305 0.25131 -0.09583 -0.02414 -0.01855 89  THR A CG2 
686  N N   . ALA A 110 ? 0.24613 0.55649 0.30889 -0.12217 -0.01332 -0.02050 90  ALA A N   
687  C CA  . ALA A 110 ? 0.22078 0.51969 0.28670 -0.12993 -0.00949 -0.01741 90  ALA A CA  
688  C C   . ALA A 110 ? 0.21356 0.53404 0.29085 -0.13199 -0.00747 -0.01054 90  ALA A C   
689  O O   . ALA A 110 ? 0.25156 0.59751 0.33603 -0.13133 -0.01019 -0.01003 90  ALA A O   
690  C CB  . ALA A 110 ? 0.23935 0.52710 0.30380 -0.14383 -0.01193 -0.02340 90  ALA A CB  
691  N N   . GLY A 111 ? 0.21574 0.52664 0.29449 -0.13404 -0.00255 -0.00503 91  GLY A N   
692  C CA  . GLY A 111 ? 0.21074 0.54156 0.29952 -0.13672 0.00025  0.00160  91  GLY A CA  
693  C C   . GLY A 111 ? 0.20605 0.52878 0.29323 -0.13052 0.00607  0.00844  91  GLY A C   
694  O O   . GLY A 111 ? 0.21936 0.52120 0.29796 -0.12327 0.00774  0.00825  91  GLY A O   
695  N N   . GLU A 112 ? 0.26945 0.61019 0.36486 -0.13332 0.00922  0.01443  92  GLU A N   
696  C CA  . GLU A 112 ? 0.19949 0.53562 0.29315 -0.12788 0.01470  0.02105  92  GLU A CA  
697  C C   . GLU A 112 ? 0.19480 0.53413 0.28484 -0.11198 0.01542  0.02066  92  GLU A C   
698  O O   . GLU A 112 ? 0.17756 0.52448 0.26746 -0.10535 0.01198  0.01638  92  GLU A O   
699  C CB  . GLU A 112 ? 0.27632 0.63376 0.37942 -0.13493 0.01804  0.02719  92  GLU A CB  
700  C CG  . GLU A 112 ? 0.35375 0.70688 0.46036 -0.15176 0.01769  0.02846  92  GLU A CG  
701  C CD  . GLU A 112 ? 0.58266 0.90824 0.68244 -0.15723 0.02074  0.03262  92  GLU A CD  
702  O OE1 . GLU A 112 ? 0.57148 0.89150 0.66718 -0.15004 0.02494  0.03827  92  GLU A OE1 
703  O OE2 . GLU A 112 ? 0.62452 0.93240 0.72206 -0.16786 0.01861  0.02994  92  GLU A OE2 
704  N N   . GLY A 113 ? 0.21903 0.55173 0.30557 -0.10618 0.01981  0.02537  93  GLY A N   
705  C CA  . GLY A 113 ? 0.20295 0.53832 0.28619 -0.09231 0.02084  0.02502  93  GLY A CA  
706  C C   . GLY A 113 ? 0.19013 0.55078 0.28033 -0.08718 0.02189  0.02644  93  GLY A C   
707  O O   . GLY A 113 ? 0.26200 0.62701 0.35294 -0.08755 0.02509  0.03075  93  GLY A O   
708  N N   . THR A 114 ? 0.19760 0.56661 0.28871 -0.07994 0.01828  0.02240  94  THR A N   
709  C CA  . THR A 114 ? 0.19687 0.58066 0.29056 -0.07198 0.01793  0.02259  94  THR A CA  
710  C C   . THR A 114 ? 0.24244 0.62549 0.33269 -0.05895 0.01634  0.01977  94  THR A C   
711  O O   . THR A 114 ? 0.30898 0.68479 0.39652 -0.05778 0.01392  0.01705  94  THR A O   
712  C CB  . THR A 114 ? 0.16173 0.56046 0.26194 -0.07816 0.01464  0.02141  94  THR A CB  
713  O OG1 . THR A 114 ? 0.37661 0.79040 0.47940 -0.06895 0.01447  0.02147  94  THR A OG1 
714  C CG2 . THR A 114 ? 0.16095 0.55825 0.26097 -0.08100 0.00953  0.01696  94  THR A CG2 
715  N N   . SER A 115 ? 0.24129 0.63192 0.33161 -0.04944 0.01780  0.02038  95  SER A N   
716  C CA  . SER A 115 ? 0.20365 0.59334 0.29111 -0.03709 0.01657  0.01803  95  SER A CA  
717  C C   . SER A 115 ? 0.29546 0.69591 0.38634 -0.03395 0.01193  0.01598  95  SER A C   
718  O O   . SER A 115 ? 0.25767 0.65623 0.34624 -0.02452 0.01031  0.01450  95  SER A O   
719  C CB  . SER A 115 ? 0.19737 0.59102 0.28366 -0.02823 0.01976  0.01872  95  SER A CB  
720  O OG  . SER A 115 ? 0.15680 0.56634 0.24856 -0.02988 0.02040  0.02003  95  SER A OG  
721  N N   . GLU A 116 ? 0.23039 0.64209 0.32654 -0.04170 0.00966  0.01611  96  GLU A N   
722  C CA  . GLU A 116 ? 0.25659 0.68006 0.35577 -0.03905 0.00490  0.01448  96  GLU A CA  
723  C C   . GLU A 116 ? 0.25274 0.66947 0.34947 -0.04519 0.00087  0.01218  96  GLU A C   
724  O O   . GLU A 116 ? 0.17804 0.58861 0.27477 -0.05657 0.00106  0.01155  96  GLU A O   
725  C CB  . GLU A 116 ? 0.15496 0.59598 0.26111 -0.04421 0.00439  0.01541  96  GLU A CB  
726  C CG  . GLU A 116 ? 0.39565 0.84478 0.50425 -0.03980 0.00869  0.01752  96  GLU A CG  
727  C CD  . GLU A 116 ? 0.73881 1.19615 0.84797 -0.02536 0.00834  0.01675  96  GLU A CD  
728  O OE1 . GLU A 116 ? 0.70688 1.17064 0.81744 -0.02049 0.00418  0.01559  96  GLU A OE1 
729  O OE2 . GLU A 116 ? 0.86492 1.32213 0.97287 -0.01874 0.01213  0.01725  96  GLU A OE2 
730  N N   . ALA A 117 ? 0.18109 0.59884 0.27547 -0.03761 -0.00281 0.01092  97  ALA A N   
731  C CA  . ALA A 117 ? 0.14537 0.55802 0.23625 -0.04246 -0.00704 0.00843  97  ALA A CA  
732  C C   . ALA A 117 ? 0.17019 0.59375 0.26464 -0.05205 -0.01084 0.00672  97  ALA A C   
733  O O   . ALA A 117 ? 0.25171 0.69059 0.35077 -0.04944 -0.01249 0.00761  97  ALA A O   
734  C CB  . ALA A 117 ? 0.14277 0.55482 0.22970 -0.03154 -0.01018 0.00852  97  ALA A CB  
735  N N   . ARG A 118 ? 0.15601 0.57179 0.24837 -0.06320 -0.01223 0.00384  98  ARG A N   
736  C CA  . ARG A 118 ? 0.16499 0.58901 0.25975 -0.07346 -0.01616 0.00111  98  ARG A CA  
737  C C   . ARG A 118 ? 0.20697 0.63727 0.29790 -0.06915 -0.02207 -0.00100 98  ARG A C   
738  O O   . ARG A 118 ? 0.32437 0.75011 0.41009 -0.05966 -0.02317 -0.00025 98  ARG A O   
739  C CB  . ARG A 118 ? 0.16956 0.58120 0.26285 -0.08706 -0.01564 -0.00200 98  ARG A CB  
740  C CG  . ARG A 118 ? 0.17057 0.57717 0.26789 -0.09326 -0.01022 0.00101  98  ARG A CG  
741  C CD  . ARG A 118 ? 0.17800 0.57172 0.27419 -0.10735 -0.01017 -0.00196 98  ARG A CD  
742  N NE  . ARG A 118 ? 0.17807 0.54457 0.26368 -0.10279 -0.00763 -0.00276 98  ARG A NE  
743  C CZ  . ARG A 118 ? 0.19101 0.54389 0.27477 -0.10137 -0.00241 0.00091  98  ARG A CZ  
744  N NH1 . ARG A 118 ? 0.17584 0.53945 0.26708 -0.10468 0.00116  0.00584  98  ARG A NH1 
745  N NH2 . ARG A 118 ? 0.21408 0.54336 0.28820 -0.09657 -0.00075 -0.00024 98  ARG A NH2 
746  N N   . GLU A 119 ? 0.20869 0.64959 0.30190 -0.07657 -0.02593 -0.00339 99  GLU A N   
747  C CA  . GLU A 119 ? 0.24010 0.68847 0.32932 -0.07315 -0.03169 -0.00510 99  GLU A CA  
748  C C   . GLU A 119 ? 0.34056 0.77625 0.42105 -0.07947 -0.03460 -0.01017 99  GLU A C   
749  O O   . GLU A 119 ? 0.32624 0.75324 0.40630 -0.09134 -0.03401 -0.01420 99  GLU A O   
750  C CB  . GLU A 119 ? 0.25376 0.72041 0.34912 -0.07816 -0.03465 -0.00578 99  GLU A CB  
751  C CG  . GLU A 119 ? 0.32515 0.80214 0.41694 -0.07371 -0.04060 -0.00672 99  GLU A CG  
752  C CD  . GLU A 119 ? 0.70612 1.17765 0.79148 -0.08436 -0.04478 -0.01279 99  GLU A CD  
753  O OE1 . GLU A 119 ? 0.75174 1.21324 0.83715 -0.09639 -0.04335 -0.01671 99  GLU A OE1 
754  O OE2 . GLU A 119 ? 0.50704 0.98369 0.58684 -0.08058 -0.04947 -0.01372 99  GLU A OE2 
755  N N   . LEU A 120 ? 0.32887 0.76294 0.40182 -0.07138 -0.03771 -0.00996 100 LEU A N   
756  C CA  . LEU A 120 ? 0.35870 0.78202 0.42153 -0.07593 -0.04063 -0.01496 100 LEU A CA  
757  C C   . LEU A 120 ? 0.42470 0.85560 0.48101 -0.06888 -0.04556 -0.01402 100 LEU A C   
758  O O   . LEU A 120 ? 0.60701 1.03857 0.66122 -0.05703 -0.04548 -0.00897 100 LEU A O   
759  C CB  . LEU A 120 ? 0.27289 0.67552 0.32910 -0.07254 -0.03659 -0.01482 100 LEU A CB  
760  C CG  . LEU A 120 ? 0.28022 0.66393 0.32384 -0.07700 -0.03707 -0.02060 100 LEU A CG  
761  C CD1 . LEU A 120 ? 0.49389 0.87725 0.53904 -0.09114 -0.03885 -0.02731 100 LEU A CD1 
762  C CD2 . LEU A 120 ? 0.35932 0.71816 0.39618 -0.07229 -0.03109 -0.01969 100 LEU A CD2 
763  N N   . ASP A 121 ? 0.29973 0.73548 0.35249 -0.07629 -0.04979 -0.01876 101 ASP A N   
764  C CA  . ASP A 121 ? 0.41205 0.85510 0.45766 -0.07092 -0.05461 -0.01809 101 ASP A CA  
765  C C   . ASP A 121 ? 0.45933 0.91685 0.51062 -0.05908 -0.05558 -0.01089 101 ASP A C   
766  O O   . ASP A 121 ? 0.31946 0.77599 0.36484 -0.04866 -0.05709 -0.00652 101 ASP A O   
767  C CB  . ASP A 121 ? 0.32598 0.75487 0.35837 -0.06715 -0.05494 -0.01901 101 ASP A CB  
768  C CG  . ASP A 121 ? 0.54393 0.95796 0.57021 -0.07758 -0.05372 -0.02680 101 ASP A CG  
769  O OD1 . ASP A 121 ? 0.58520 1.00091 0.61392 -0.08866 -0.05505 -0.03280 101 ASP A OD1 
770  O OD2 . ASP A 121 ? 0.58363 0.98353 0.60243 -0.07462 -0.05135 -0.02710 101 ASP A OD2 
771  N N   . GLY A 122 ? 0.36869 0.83932 0.43129 -0.06073 -0.05460 -0.00961 102 GLY A N   
772  C CA  . GLY A 122 ? 0.35086 0.83637 0.41947 -0.04962 -0.05551 -0.00379 102 GLY A CA  
773  C C   . GLY A 122 ? 0.43861 0.91780 0.50870 -0.03750 -0.05181 0.00163  102 GLY A C   
774  O O   . GLY A 122 ? 0.65726 1.14433 0.72889 -0.02579 -0.05324 0.00648  102 GLY A O   
775  N N   . GLY A 123 ? 0.43094 0.89584 0.50061 -0.03982 -0.04721 0.00078  103 GLY A N   
776  C CA  . GLY A 123 ? 0.26154 0.71962 0.33235 -0.02916 -0.04355 0.00509  103 GLY A CA  
777  C C   . GLY A 123 ? 0.20779 0.65513 0.28155 -0.03451 -0.03799 0.00354  103 GLY A C   
778  O O   . GLY A 123 ? 0.30753 0.75014 0.38138 -0.04646 -0.03715 -0.00060 103 GLY A O   
779  N N   . PRO A 124 ? 0.19422 0.63705 0.27033 -0.02561 -0.03412 0.00682  104 PRO A N   
780  C CA  . PRO A 124 ? 0.22161 0.65439 0.30010 -0.02985 -0.02854 0.00592  104 PRO A CA  
781  C C   . PRO A 124 ? 0.21227 0.62790 0.28291 -0.03481 -0.02800 0.00339  104 PRO A C   
782  O O   . PRO A 124 ? 0.26801 0.67231 0.32879 -0.02991 -0.02973 0.00385  104 PRO A O   
783  C CB  . PRO A 124 ? 0.21624 0.64852 0.29736 -0.01733 -0.02525 0.00962  104 PRO A CB  
784  C CG  . PRO A 124 ? 0.15832 0.59249 0.23509 -0.00666 -0.02953 0.01232  104 PRO A CG  
785  C CD  . PRO A 124 ? 0.16689 0.61293 0.24329 -0.01107 -0.03469 0.01136  104 PRO A CD  
786  N N   . ASP A 125 ? 0.21502 0.62067 0.28648 -0.04389 -0.02414 0.00105  105 ASP A N   
787  C CA  . ASP A 125 ? 0.15820 0.53894 0.21941 -0.04765 -0.02175 -0.00167 105 ASP A CA  
788  C C   . ASP A 125 ? 0.15269 0.51775 0.20985 -0.03892 -0.01699 0.00107  105 ASP A C   
789  O O   . ASP A 125 ? 0.15023 0.50792 0.20960 -0.04038 -0.01233 0.00172  105 ASP A O   
790  C CB  . ASP A 125 ? 0.24021 0.61554 0.30386 -0.06005 -0.01986 -0.00484 105 ASP A CB  
791  C CG  . ASP A 125 ? 0.24027 0.59029 0.29385 -0.06280 -0.01743 -0.00793 105 ASP A CG  
792  O OD1 . ASP A 125 ? 0.16548 0.50494 0.21019 -0.05662 -0.01775 -0.00827 105 ASP A OD1 
793  O OD2 . ASP A 125 ? 0.18417 0.52499 0.23882 -0.07104 -0.01508 -0.00974 105 ASP A OD2 
794  N N   . HIS A 126 ? 0.20466 0.56469 0.25542 -0.03005 -0.01839 0.00290  106 HIS A N   
795  C CA  . HIS A 126 ? 0.21165 0.55556 0.25751 -0.02281 -0.01444 0.00482  106 HIS A CA  
796  C C   . HIS A 126 ? 0.21795 0.55144 0.25356 -0.01824 -0.01640 0.00560  106 HIS A C   
797  O O   . HIS A 126 ? 0.20983 0.55200 0.24308 -0.01744 -0.02106 0.00614  106 HIS A O   
798  C CB  . HIS A 126 ? 0.14552 0.49783 0.19813 -0.01430 -0.01259 0.00799  106 HIS A CB  
799  C CG  . HIS A 126 ? 0.23575 0.59665 0.28845 -0.00471 -0.01620 0.01088  106 HIS A CG  
800  N ND1 . HIS A 126 ? 0.27271 0.65612 0.33409 -0.00227 -0.01944 0.01212  106 HIS A ND1 
801  C CD2 . HIS A 126 ? 0.21826 0.56807 0.26360 0.00330  -0.01705 0.01325  106 HIS A CD2 
802  C CE1 . HIS A 126 ? 0.25136 0.63665 0.31046 0.00777  -0.02237 0.01520  106 HIS A CE1 
803  N NE2 . HIS A 126 ? 0.21609 0.58016 0.26514 0.01097  -0.02094 0.01612  106 HIS A NE2 
804  N N   . PHE A 127 ? 0.15275 0.46852 0.18219 -0.01560 -0.01280 0.00593  107 PHE A N   
805  C CA  . PHE A 127 ? 0.17103 0.47620 0.19097 -0.01133 -0.01362 0.00755  107 PHE A CA  
806  C C   . PHE A 127 ? 0.15573 0.44679 0.17355 -0.00644 -0.00942 0.00904  107 PHE A C   
807  O O   . PHE A 127 ? 0.16817 0.45459 0.18920 -0.00843 -0.00573 0.00752  107 PHE A O   
808  C CB  . PHE A 127 ? 0.16168 0.45983 0.17359 -0.01782 -0.01429 0.00422  107 PHE A CB  
809  C CG  . PHE A 127 ? 0.16976 0.45579 0.18080 -0.02314 -0.01012 0.00060  107 PHE A CG  
810  C CD1 . PHE A 127 ? 0.15777 0.42930 0.16338 -0.02095 -0.00657 0.00091  107 PHE A CD1 
811  C CD2 . PHE A 127 ? 0.22490 0.51410 0.24062 -0.03044 -0.00992 -0.00286 107 PHE A CD2 
812  C CE1 . PHE A 127 ? 0.18765 0.44930 0.19285 -0.02473 -0.00307 -0.00210 107 PHE A CE1 
813  C CE2 . PHE A 127 ? 0.19238 0.46917 0.20696 -0.03436 -0.00631 -0.00555 107 PHE A CE2 
814  C CZ  . PHE A 127 ? 0.16972 0.43330 0.17914 -0.03092 -0.00298 -0.00515 107 PHE A CZ  
815  N N   . TYR A 128 ? 0.21229 0.49650 0.22433 -0.00041 -0.01020 0.01221  108 TYR A N   
816  C CA  . TYR A 128 ? 0.17295 0.44445 0.18314 0.00427  -0.00691 0.01355  108 TYR A CA  
817  C C   . TYR A 128 ? 0.23640 0.49343 0.23824 0.00112  -0.00474 0.01295  108 TYR A C   
818  O O   . TYR A 128 ? 0.21664 0.47275 0.21200 -0.00142 -0.00642 0.01332  108 TYR A O   
819  C CB  . TYR A 128 ? 0.16425 0.43587 0.17399 0.01324  -0.00894 0.01765  108 TYR A CB  
820  C CG  . TYR A 128 ? 0.25027 0.53620 0.26917 0.01848  -0.01010 0.01803  108 TYR A CG  
821  C CD1 . TYR A 128 ? 0.20701 0.49235 0.23116 0.02151  -0.00672 0.01648  108 TYR A CD1 
822  C CD2 . TYR A 128 ? 0.29550 0.59724 0.31780 0.02062  -0.01458 0.01982  108 TYR A CD2 
823  C CE1 . TYR A 128 ? 0.22735 0.52757 0.25998 0.02668  -0.00724 0.01659  108 TYR A CE1 
824  C CE2 . TYR A 128 ? 0.28669 0.60402 0.31835 0.02578  -0.01545 0.02013  108 TYR A CE2 
825  C CZ  . TYR A 128 ? 0.21419 0.53071 0.25102 0.02889  -0.01150 0.01846  108 TYR A CZ  
826  O OH  . TYR A 128 ? 0.19510 0.52886 0.24136 0.03434  -0.01182 0.01851  108 TYR A OH  
827  N N   . HIS A 129 ? 0.15630 0.40363 0.15840 0.00131  -0.00095 0.01188  109 HIS A N   
828  C CA  . HIS A 129 ? 0.20351 0.43821 0.19897 -0.00042 0.00140  0.01186  109 HIS A CA  
829  C C   . HIS A 129 ? 0.21828 0.44454 0.21263 0.00498  0.00222  0.01428  109 HIS A C   
830  O O   . HIS A 129 ? 0.26521 0.48934 0.26346 0.00667  0.00439  0.01268  109 HIS A O   
831  C CB  . HIS A 129 ? 0.17777 0.40898 0.17471 -0.00510 0.00475  0.00821  109 HIS A CB  
832  C CG  . HIS A 129 ? 0.32565 0.54680 0.31733 -0.00664 0.00732  0.00793  109 HIS A CG  
833  N ND1 . HIS A 129 ? 0.31668 0.53412 0.30994 -0.00887 0.01039  0.00538  109 HIS A ND1 
834  C CD2 . HIS A 129 ? 0.30381 0.51905 0.28892 -0.00647 0.00729  0.01027  109 HIS A CD2 
835  C CE1 . HIS A 129 ? 0.25763 0.46871 0.24633 -0.00997 0.01210  0.00566  109 HIS A CE1 
836  N NE2 . HIS A 129 ? 0.23822 0.44759 0.22183 -0.00904 0.01049  0.00868  109 HIS A NE2 
837  N N   . SER A 130 ? 0.21930 0.44031 0.20781 0.00759  0.00041  0.01815  110 SER A N   
838  C CA  . SER A 130 ? 0.18812 0.39899 0.17496 0.01283  0.00066  0.02065  110 SER A CA  
839  C C   . SER A 130 ? 0.22749 0.42529 0.20879 0.00910  0.00342  0.02087  110 SER A C   
840  O O   . SER A 130 ? 0.21087 0.40873 0.18899 0.00343  0.00489  0.01996  110 SER A O   
841  C CB  . SER A 130 ? 0.23246 0.44392 0.21620 0.01848  -0.00317 0.02577  110 SER A CB  
842  O OG  . SER A 130 ? 0.24882 0.47504 0.23871 0.02195  -0.00595 0.02549  110 SER A OG  
843  N N   . PHE A 131 ? 0.24322 0.43016 0.22361 0.01235  0.00417  0.02169  111 PHE A N   
844  C CA  . PHE A 131 ? 0.19706 0.37152 0.17243 0.00840  0.00637  0.02238  111 PHE A CA  
845  C C   . PHE A 131 ? 0.29753 0.46485 0.26497 0.00800  0.00482  0.02847  111 PHE A C   
846  O O   . PHE A 131 ? 0.24966 0.42099 0.21528 0.01201  0.00167  0.03224  111 PHE A O   
847  C CB  . PHE A 131 ? 0.19711 0.36189 0.17419 0.01113  0.00758  0.02014  111 PHE A CB  
848  C CG  . PHE A 131 ? 0.23802 0.41000 0.22158 0.01121  0.00936  0.01466  111 PHE A CG  
849  C CD1 . PHE A 131 ? 0.21972 0.39645 0.20486 0.00547  0.01160  0.01188  111 PHE A CD1 
850  C CD2 . PHE A 131 ? 0.21876 0.39326 0.20656 0.01754  0.00889  0.01259  111 PHE A CD2 
851  C CE1 . PHE A 131 ? 0.17604 0.35905 0.16631 0.00573  0.01306  0.00792  111 PHE A CE1 
852  C CE2 . PHE A 131 ? 0.23794 0.41988 0.23079 0.01733  0.01074  0.00823  111 PHE A CE2 
853  C CZ  . PHE A 131 ? 0.22313 0.40888 0.21693 0.01126  0.01269  0.00629  111 PHE A CZ  
854  N N   . GLY A 132 ? 0.28014 0.43788 0.24280 0.00284  0.00701  0.02981  112 GLY A N   
855  C CA  . GLY A 132 ? 0.29068 0.44096 0.24502 0.00123  0.00622  0.03634  112 GLY A CA  
856  C C   . GLY A 132 ? 0.32532 0.48442 0.27555 -0.00445 0.00730  0.03717  112 GLY A C   
857  O O   . GLY A 132 ? 0.43231 0.60124 0.38615 -0.00745 0.00895  0.03218  112 GLY A O   
858  N N   . LEU A 133 ? 0.23505 0.38995 0.17694 -0.00558 0.00639  0.04375  113 LEU A N   
859  C CA  . LEU A 133 ? 0.24304 0.40592 0.17910 -0.01081 0.00767  0.04501  113 LEU A CA  
860  C C   . LEU A 133 ? 0.28715 0.45467 0.21675 -0.00736 0.00382  0.05053  113 LEU A C   
861  O O   . LEU A 133 ? 0.34460 0.50394 0.27123 -0.00239 0.00097  0.05657  113 LEU A O   
862  C CB  . LEU A 133 ? 0.33378 0.48896 0.26461 -0.01763 0.01128  0.04813  113 LEU A CB  
863  C CG  . LEU A 133 ? 0.24420 0.39477 0.18101 -0.02147 0.01460  0.04342  113 LEU A CG  
864  C CD1 . LEU A 133 ? 0.27860 0.41989 0.21025 -0.02819 0.01730  0.04801  113 LEU A CD1 
865  C CD2 . LEU A 133 ? 0.25515 0.41862 0.19755 -0.02377 0.01695  0.03621  113 LEU A CD2 
866  N N   . LEU A 134 ? 0.28683 0.46740 0.21403 -0.00963 0.00354  0.04821  114 LEU A N   
867  C CA  . LEU A 134 ? 0.26785 0.45515 0.18787 -0.00730 -0.00029 0.05301  114 LEU A CA  
868  C C   . LEU A 134 ? 0.26589 0.44477 0.17513 -0.00923 0.00026  0.06199  114 LEU A C   
869  O O   . LEU A 134 ? 0.37869 0.55327 0.28457 -0.01541 0.00458  0.06269  114 LEU A O   
870  C CB  . LEU A 134 ? 0.31037 0.51241 0.22896 -0.01063 -0.00023 0.04743  114 LEU A CB  
871  C CG  . LEU A 134 ? 0.23869 0.44983 0.16643 -0.00901 -0.00190 0.03991  114 LEU A CG  
872  C CD1 . LEU A 134 ? 0.22444 0.44575 0.14998 -0.01365 -0.00076 0.03351  114 LEU A CD1 
873  C CD2 . LEU A 134 ? 0.23525 0.45201 0.16513 -0.00296 -0.00743 0.04276  114 LEU A CD2 
874  N N   . LYS A 135 ? 0.27842 0.45565 0.18233 -0.00392 -0.00414 0.06937  115 LYS A N   
875  C CA  . LYS A 135 ? 0.40067 0.56857 0.29345 -0.00535 -0.00400 0.07943  115 LYS A CA  
876  C C   . LYS A 135 ? 0.37114 0.55021 0.25435 -0.01133 -0.00230 0.08048  115 LYS A C   
877  O O   . LYS A 135 ? 0.35276 0.54720 0.23548 -0.01112 -0.00411 0.07572  115 LYS A O   
878  C CB  . LYS A 135 ? 0.31117 0.47467 0.20061 0.00323  -0.00962 0.08755  115 LYS A CB  
879  C CG  . LYS A 135 ? 0.42880 0.58147 0.30559 0.00218  -0.00991 0.09943  115 LYS A CG  
880  C CD  . LYS A 135 ? 0.73585 0.88578 0.60892 0.01191  -0.01607 0.10788  115 LYS A CD  
881  C CE  . LYS A 135 ? 0.55993 0.70179 0.41854 0.01031  -0.01662 0.12054  115 LYS A CE  
882  N NZ  . LYS A 135 ? 0.67452 0.79650 0.52974 0.00347  -0.01156 0.12452  115 LYS A NZ  
883  N N   . TYR A 136 ? 0.42457 0.59607 0.30001 -0.01711 0.00138  0.08642  116 TYR A N   
884  C CA  . TYR A 136 ? 0.31943 0.50139 0.18432 -0.02261 0.00355  0.08865  116 TYR A CA  
885  C C   . TYR A 136 ? 0.38492 0.56730 0.23792 -0.01913 -0.00080 0.09934  116 TYR A C   
886  O O   . TYR A 136 ? 0.45111 0.61888 0.30139 -0.01546 -0.00306 0.10845  116 TYR A O   
887  C CB  . TYR A 136 ? 0.32394 0.50008 0.18626 -0.03106 0.00995  0.09059  116 TYR A CB  
888  C CG  . TYR A 136 ? 0.33850 0.52283 0.20902 -0.03553 0.01472  0.07984  116 TYR A CG  
889  C CD1 . TYR A 136 ? 0.32300 0.52380 0.19088 -0.03766 0.01663  0.07351  116 TYR A CD1 
890  C CD2 . TYR A 136 ? 0.44637 0.62184 0.32685 -0.03718 0.01715  0.07587  116 TYR A CD2 
891  C CE1 . TYR A 136 ? 0.38594 0.59334 0.26134 -0.04055 0.02088  0.06403  116 TYR A CE1 
892  C CE2 . TYR A 136 ? 0.42393 0.60750 0.31186 -0.04044 0.02112  0.06679  116 TYR A CE2 
893  C CZ  . TYR A 136 ? 0.38343 0.58254 0.26899 -0.04174 0.02300  0.06117  116 TYR A CZ  
894  O OH  . TYR A 136 ? 0.32002 0.52630 0.21305 -0.04380 0.02682  0.05245  116 TYR A OH  
895  N N   . HIS A 137 ? 0.45366 0.65251 0.29914 -0.02000 -0.00215 0.09804  117 HIS A N   
896  C CA  . HIS A 137 ? 0.35816 0.56083 0.19043 -0.01761 -0.00607 0.10822  117 HIS A CA  
897  C C   . HIS A 137 ? 0.40316 0.61751 0.22400 -0.02485 -0.00195 0.10840  117 HIS A C   
898  O O   . HIS A 137 ? 0.50077 0.73081 0.32182 -0.02659 -0.00135 0.09881  117 HIS A O   
899  C CB  . HIS A 137 ? 0.35512 0.56978 0.18917 -0.01022 -0.01330 0.10608  117 HIS A CB  
900  C CG  . HIS A 137 ? 0.44921 0.66803 0.27031 -0.00639 -0.01834 0.11729  117 HIS A CG  
901  N ND1 . HIS A 137 ? 0.40135 0.60449 0.21697 -0.00235 -0.02015 0.13043  117 HIS A ND1 
902  C CD2 . HIS A 137 ? 0.51045 0.74608 0.32340 -0.00590 -0.02203 0.11689  117 HIS A CD2 
903  C CE1 . HIS A 137 ? 0.43463 0.64615 0.23835 0.00096  -0.02495 0.13901  117 HIS A CE1 
904  N NE2 . HIS A 137 ? 0.47646 0.70633 0.28049 -0.00129 -0.02596 0.12942  117 HIS A NE2 
905  N N   . GLU A 138 ? 0.42526 0.63165 0.23594 -0.02916 0.00105  0.11916  118 GLU A N   
906  C CA  . GLU A 138 ? 0.42633 0.64052 0.22934 -0.03595 0.00593  0.11839  118 GLU A CA  
907  C C   . GLU A 138 ? 0.41793 0.63929 0.22966 -0.04123 0.01207  0.10573  118 GLU A C   
908  O O   . GLU A 138 ? 0.43218 0.66553 0.24409 -0.04259 0.01370  0.09677  118 GLU A O   
909  C CB  . GLU A 138 ? 0.47271 0.69876 0.26899 -0.03287 0.00180  0.11686  118 GLU A CB  
910  C CG  . GLU A 138 ? 0.55413 0.77427 0.34176 -0.02700 -0.00447 0.12958  118 GLU A CG  
911  C CD  . GLU A 138 ? 0.61799 0.82274 0.39623 -0.03036 -0.00176 0.14391  118 GLU A CD  
912  O OE1 . GLU A 138 ? 0.59580 0.80082 0.37083 -0.03811 0.00467  0.14360  118 GLU A OE1 
913  O OE2 . GLU A 138 ? 0.68388 0.87592 0.45832 -0.02508 -0.00609 0.15557  118 GLU A OE2 
914  N N   . GLN A 139 ? 0.43852 0.65191 0.25795 -0.04359 0.01520  0.10483  119 GLN A N   
915  C CA  . GLN A 139 ? 0.49744 0.71588 0.32581 -0.04827 0.02113  0.09461  119 GLN A CA  
916  C C   . GLN A 139 ? 0.43792 0.66685 0.27466 -0.04452 0.01960  0.08106  119 GLN A C   
917  O O   . GLN A 139 ? 0.42806 0.66221 0.27198 -0.04708 0.02403  0.07162  119 GLN A O   
918  C CB  . GLN A 139 ? 0.54537 0.76905 0.37057 -0.05453 0.02689  0.09375  119 GLN A CB  
919  C CG  . GLN A 139 ? 0.60122 0.81407 0.41969 -0.06040 0.02974  0.10643  119 GLN A CG  
920  C CD  . GLN A 139 ? 0.90920 1.12982 0.72381 -0.06597 0.03492  0.10599  119 GLN A CD  
921  O OE1 . GLN A 139 ? 0.96005 1.19260 0.78066 -0.06674 0.03829  0.09516  119 GLN A OE1 
922  N NE2 . GLN A 139 ? 0.93896 1.15259 0.74334 -0.06944 0.03554  0.11810  119 GLN A NE2 
923  N N   . ILE A 140 ? 0.42712 0.65801 0.26476 -0.03830 0.01322  0.07953  120 ILE A N   
924  C CA  . ILE A 140 ? 0.35281 0.59306 0.19747 -0.03566 0.01131  0.06749  120 ILE A CA  
925  C C   . ILE A 140 ? 0.37857 0.61010 0.23496 -0.03021 0.00694  0.06611  120 ILE A C   
926  O O   . ILE A 140 ? 0.39202 0.61688 0.24670 -0.02592 0.00250  0.07418  120 ILE A O   
927  C CB  . ILE A 140 ? 0.31843 0.56985 0.15661 -0.03397 0.00741  0.06438  120 ILE A CB  
928  C CG1 . ILE A 140 ? 0.32894 0.58491 0.16060 -0.03822 0.01182  0.06311  120 ILE A CG1 
929  C CG2 . ILE A 140 ? 0.33872 0.59780 0.18433 -0.03213 0.00505  0.05234  120 ILE A CG2 
930  C CD1 . ILE A 140 ? 0.33677 0.60332 0.16248 -0.03702 0.00852  0.05849  120 ILE A CD1 
931  N N   . PRO A 141 ? 0.33461 0.56610 0.20276 -0.02978 0.00817  0.05644  121 PRO A N   
932  C CA  . PRO A 141 ? 0.27547 0.50076 0.15444 -0.02475 0.00439  0.05496  121 PRO A CA  
933  C C   . PRO A 141 ? 0.31878 0.55214 0.19616 -0.02010 -0.00225 0.05555  121 PRO A C   
934  O O   . PRO A 141 ? 0.32273 0.56826 0.19329 -0.02141 -0.00398 0.05263  121 PRO A O   
935  C CB  . PRO A 141 ? 0.34521 0.57224 0.23465 -0.02623 0.00742  0.04422  121 PRO A CB  
936  C CG  . PRO A 141 ? 0.32431 0.55314 0.21029 -0.03151 0.01359  0.04244  121 PRO A CG  
937  C CD  . PRO A 141 ? 0.36406 0.60046 0.23628 -0.03357 0.01354  0.04723  121 PRO A CD  
938  N N   . LEU A 142 ? 0.32347 0.55081 0.20736 -0.01452 -0.00605 0.05902  122 LEU A N   
939  C CA  . LEU A 142 ? 0.27905 0.51560 0.16324 -0.00946 -0.01265 0.06022  122 LEU A CA  
940  C C   . LEU A 142 ? 0.26782 0.51726 0.15756 -0.01128 -0.01412 0.04971  122 LEU A C   
941  O O   . LEU A 142 ? 0.31578 0.57745 0.20296 -0.00984 -0.01928 0.04922  122 LEU A O   
942  C CB  . LEU A 142 ? 0.27864 0.50671 0.17058 -0.00247 -0.01552 0.06476  122 LEU A CB  
943  C CG  . LEU A 142 ? 0.28451 0.52188 0.17655 0.00434  -0.02257 0.06880  122 LEU A CG  
944  C CD1 . LEU A 142 ? 0.30274 0.54298 0.18079 0.00523  -0.02540 0.07801  122 LEU A CD1 
945  C CD2 . LEU A 142 ? 0.28389 0.51246 0.18459 0.01201  -0.02433 0.07207  122 LEU A CD2 
946  N N   . SER A 143 ? 0.25520 0.50191 0.15251 -0.01459 -0.00992 0.04146  123 SER A N   
947  C CA  . SER A 143 ? 0.26927 0.52518 0.17174 -0.01687 -0.01099 0.03166  123 SER A CA  
948  C C   . SER A 143 ? 0.32541 0.59228 0.21749 -0.02045 -0.01215 0.02803  123 SER A C   
949  O O   . SER A 143 ? 0.32136 0.59836 0.21463 -0.02143 -0.01614 0.02267  123 SER A O   
950  C CB  . SER A 143 ? 0.24189 0.49113 0.15236 -0.01952 -0.00581 0.02470  123 SER A CB  
951  O OG  . SER A 143 ? 0.28922 0.53417 0.19395 -0.02266 -0.00053 0.02475  123 SER A OG  
952  N N   . HIS A 144 ? 0.31632 0.58202 0.19802 -0.02292 -0.00859 0.03050  124 HIS A N   
953  C CA  . HIS A 144 ? 0.27378 0.55049 0.14422 -0.02606 -0.00921 0.02666  124 HIS A CA  
954  C C   . HIS A 144 ? 0.29467 0.58110 0.15816 -0.02369 -0.01594 0.03210  124 HIS A C   
955  O O   . HIS A 144 ? 0.32765 0.62248 0.18893 -0.02557 -0.01855 0.02591  124 HIS A O   
956  C CB  . HIS A 144 ? 0.29453 0.56878 0.15616 -0.02898 -0.00325 0.02875  124 HIS A CB  
957  C CG  . HIS A 144 ? 0.31586 0.58404 0.18394 -0.03118 0.00320  0.02263  124 HIS A CG  
958  N ND1 . HIS A 144 ? 0.30074 0.55933 0.18152 -0.02968 0.00439  0.02180  124 HIS A ND1 
959  C CD2 . HIS A 144 ? 0.36888 0.63815 0.23482 -0.03394 0.00859  0.01685  124 HIS A CD2 
960  C CE1 . HIS A 144 ? 0.25380 0.50976 0.13807 -0.03170 0.00997  0.01636  124 HIS A CE1 
961  N NE2 . HIS A 144 ? 0.34762 0.61112 0.22236 -0.03416 0.01277  0.01331  124 HIS A NE2 
962  N N   . TYR A 145 ? 0.31296 0.59542 0.17555 -0.01908 -0.01865 0.04313  125 TYR A N   
963  C CA  . TYR A 145 ? 0.30019 0.59096 0.15851 -0.01537 -0.02537 0.04887  125 TYR A CA  
964  C C   . TYR A 145 ? 0.35855 0.65933 0.22657 -0.01334 -0.03107 0.04387  125 TYR A C   
965  O O   . TYR A 145 ? 0.29909 0.61050 0.16610 -0.01305 -0.03596 0.04232  125 TYR A O   
966  C CB  . TYR A 145 ? 0.30992 0.59273 0.16351 -0.01016 -0.02671 0.06273  125 TYR A CB  
967  C CG  . TYR A 145 ? 0.34688 0.62120 0.18983 -0.01308 -0.02190 0.06922  125 TYR A CG  
968  C CD1 . TYR A 145 ? 0.34385 0.62227 0.17675 -0.01360 -0.02342 0.07328  125 TYR A CD1 
969  C CD2 . TYR A 145 ? 0.36310 0.62521 0.20729 -0.01573 -0.01566 0.07102  125 TYR A CD2 
970  C CE1 . TYR A 145 ? 0.35093 0.62239 0.17435 -0.01680 -0.01881 0.07952  125 TYR A CE1 
971  C CE2 . TYR A 145 ? 0.32989 0.58628 0.16448 -0.01946 -0.01115 0.07737  125 TYR A CE2 
972  C CZ  . TYR A 145 ? 0.34631 0.60686 0.17102 -0.01996 -0.01263 0.08157  125 TYR A CZ  
973  O OH  . TYR A 145 ? 0.38727 0.64189 0.20356 -0.02407 -0.00785 0.08781  125 TYR A OH  
974  N N   . TRP A 146 ? 0.34911 0.64395 0.22995 -0.01215 -0.02970 0.04073  126 TRP A N   
975  C CA  . TRP A 146 ? 0.27028 0.57482 0.16198 -0.01108 -0.03427 0.03589  126 TRP A CA  
976  C C   . TRP A 146 ? 0.26929 0.58452 0.15963 -0.01770 -0.03541 0.02493  126 TRP A C   
977  O O   . TRP A 146 ? 0.40426 0.73232 0.29638 -0.01816 -0.04092 0.02271  126 TRP A O   
978  C CB  . TRP A 146 ? 0.25946 0.55417 0.16516 -0.00930 -0.03122 0.03406  126 TRP A CB  
979  C CG  . TRP A 146 ? 0.28707 0.59162 0.20386 -0.01115 -0.03388 0.02678  126 TRP A CG  
980  C CD1 . TRP A 146 ? 0.24646 0.56334 0.17030 -0.00744 -0.03949 0.02876  126 TRP A CD1 
981  C CD2 . TRP A 146 ? 0.27324 0.57658 0.19535 -0.01746 -0.03101 0.01672  126 TRP A CD2 
982  N NE1 . TRP A 146 ? 0.24884 0.57284 0.18225 -0.01209 -0.04006 0.02064  126 TRP A NE1 
983  C CE2 . TRP A 146 ? 0.27560 0.59015 0.20770 -0.01828 -0.03499 0.01338  126 TRP A CE2 
984  C CE3 . TRP A 146 ? 0.24056 0.53453 0.16018 -0.02218 -0.02546 0.01051  126 TRP A CE3 
985  C CZ2 . TRP A 146 ? 0.29641 0.61111 0.23532 -0.02444 -0.03353 0.00457  126 TRP A CZ2 
986  C CZ3 . TRP A 146 ? 0.22932 0.52302 0.15565 -0.02701 -0.02427 0.00162  126 TRP A CZ3 
987  C CH2 . TRP A 146 ? 0.22542 0.52846 0.16094 -0.02849 -0.02826 -0.00104 126 TRP A CH2 
988  N N   . PHE A 147 ? 0.26541 0.57326 0.15449 -0.02270 -0.02977 0.01743  127 PHE A N   
989  C CA  . PHE A 147 ? 0.26629 0.58087 0.15412 -0.02876 -0.03046 0.00610  127 PHE A CA  
990  C C   . PHE A 147 ? 0.30458 0.62622 0.18308 -0.03027 -0.03287 0.00504  127 PHE A C   
991  O O   . PHE A 147 ? 0.28621 0.61587 0.16595 -0.03400 -0.03624 -0.00247 127 PHE A O   
992  C CB  . PHE A 147 ? 0.26095 0.56390 0.14993 -0.03209 -0.02343 -0.00116 127 PHE A CB  
993  C CG  . PHE A 147 ? 0.27504 0.58150 0.16196 -0.03773 -0.02369 -0.01322 127 PHE A CG  
994  C CD1 . PHE A 147 ? 0.29991 0.61041 0.19559 -0.04082 -0.02739 -0.01909 127 PHE A CD1 
995  C CD2 . PHE A 147 ? 0.27314 0.57759 0.15045 -0.03995 -0.01993 -0.01875 127 PHE A CD2 
996  C CE1 . PHE A 147 ? 0.26654 0.57792 0.15994 -0.04662 -0.02780 -0.03044 127 PHE A CE1 
997  C CE2 . PHE A 147 ? 0.32010 0.62515 0.19572 -0.04449 -0.02007 -0.03051 127 PHE A CE2 
998  C CZ  . PHE A 147 ? 0.32601 0.63462 0.20833 -0.04824 -0.02436 -0.03659 127 PHE A CZ  
999  N N   . ASP A 148 ? 0.39068 0.70908 0.25982 -0.02792 -0.03107 0.01243  128 ASP A N   
1000 C CA  . ASP A 148 ? 0.30670 0.63224 0.16646 -0.02877 -0.03344 0.01265  128 ASP A CA  
1001 C C   . ASP A 148 ? 0.35074 0.68856 0.21376 -0.02683 -0.04104 0.01470  128 ASP A C   
1002 O O   . ASP A 148 ? 0.32369 0.67050 0.18358 -0.03006 -0.04402 0.00853  128 ASP A O   
1003 C CB  . ASP A 148 ? 0.31671 0.63667 0.16668 -0.02622 -0.03064 0.02269  128 ASP A CB  
1004 C CG  . ASP A 148 ? 0.41168 0.73951 0.25111 -0.02671 -0.03313 0.02412  128 ASP A CG  
1005 O OD1 . ASP A 148 ? 0.45346 0.78617 0.28928 -0.03090 -0.03242 0.01429  128 ASP A OD1 
1006 O OD2 . ASP A 148 ? 0.34432 0.67294 0.17853 -0.02267 -0.03585 0.03511  128 ASP A OD2 
1007 N N   . ARG A 149 ? 0.33608 0.67487 0.20563 -0.02130 -0.04421 0.02306  129 ARG A N   
1008 C CA  . ARG A 149 ? 0.40404 0.75587 0.27884 -0.01864 -0.05121 0.02498  129 ARG A CA  
1009 C C   . ARG A 149 ? 0.40357 0.76327 0.28878 -0.02370 -0.05321 0.01446  129 ARG A C   
1010 O O   . ARG A 149 ? 0.41176 0.78357 0.29798 -0.02610 -0.05781 0.01051  129 ARG A O   
1011 C CB  . ARG A 149 ? 0.34260 0.69281 0.22227 -0.01028 -0.05364 0.03633  129 ARG A CB  
1012 C CG  . ARG A 149 ? 0.41694 0.75570 0.28664 -0.00588 -0.05122 0.04737  129 ARG A CG  
1013 C CD  . ARG A 149 ? 0.38196 0.71634 0.25701 0.00261  -0.05334 0.05739  129 ARG A CD  
1014 N NE  . ARG A 149 ? 0.42358 0.75571 0.28995 0.00876  -0.05626 0.06918  129 ARG A NE  
1015 C CZ  . ARG A 149 ? 0.60780 0.93852 0.47771 0.01779  -0.06001 0.07839  129 ARG A CZ  
1016 N NH1 . ARG A 149 ? 0.63217 0.96509 0.51465 0.02203  -0.06122 0.07694  129 ARG A NH1 
1017 N NH2 . ARG A 149 ? 0.63754 0.96431 0.49809 0.02310  -0.06253 0.08934  129 ARG A NH2 
1018 N N   . SER A 150 ? 0.31831 0.67124 0.21112 -0.02581 -0.04983 0.01006  130 SER A N   
1019 C CA  . SER A 150 ? 0.28017 0.63902 0.18286 -0.03139 -0.05140 0.00074  130 SER A CA  
1020 C C   . SER A 150 ? 0.37539 0.73546 0.27209 -0.03908 -0.05110 -0.01031 130 SER A C   
1021 O O   . SER A 150 ? 0.43554 0.80504 0.33696 -0.04380 -0.05500 -0.01650 130 SER A O   
1022 C CB  . SER A 150 ? 0.26496 0.61500 0.17535 -0.03202 -0.04745 -0.00112 130 SER A CB  
1023 O OG  . SER A 150 ? 0.39211 0.74761 0.31248 -0.03769 -0.04909 -0.00890 130 SER A OG  
1024 N N   . TYR A 151 ? 0.35279 0.70339 0.23930 -0.04048 -0.04630 -0.01320 131 TYR A N   
1025 C CA  . TYR A 151 ? 0.31247 0.66295 0.19243 -0.04675 -0.04559 -0.02434 131 TYR A CA  
1026 C C   . TYR A 151 ? 0.31852 0.68147 0.19324 -0.04768 -0.05094 -0.02468 131 TYR A C   
1027 O O   . TYR A 151 ? 0.33611 0.70411 0.21117 -0.05369 -0.05357 -0.03421 131 TYR A O   
1028 C CB  . TYR A 151 ? 0.30851 0.64806 0.17883 -0.04636 -0.03902 -0.02615 131 TYR A CB  
1029 C CG  . TYR A 151 ? 0.31818 0.65617 0.18131 -0.05157 -0.03751 -0.03830 131 TYR A CG  
1030 C CD1 . TYR A 151 ? 0.33429 0.67905 0.18730 -0.05207 -0.03928 -0.03948 131 TYR A CD1 
1031 C CD2 . TYR A 151 ? 0.36577 0.69494 0.23163 -0.05555 -0.03432 -0.04870 131 TYR A CD2 
1032 C CE1 . TYR A 151 ? 0.34609 0.68906 0.19209 -0.05630 -0.03784 -0.05121 131 TYR A CE1 
1033 C CE2 . TYR A 151 ? 0.38695 0.71305 0.24581 -0.05951 -0.03291 -0.06036 131 TYR A CE2 
1034 C CZ  . TYR A 151 ? 0.37394 0.70704 0.22295 -0.05981 -0.03463 -0.06181 131 TYR A CZ  
1035 O OH  . TYR A 151 ? 0.54315 0.87290 0.38481 -0.06328 -0.03319 -0.07402 131 TYR A OH  
1036 N N   . ARG A 152 ? 0.35464 0.72218 0.22400 -0.04199 -0.05273 -0.01434 132 ARG A N   
1037 C CA  . ARG A 152 ? 0.34052 0.72045 0.20386 -0.04193 -0.05788 -0.01329 132 ARG A CA  
1038 C C   . ARG A 152 ? 0.34947 0.74267 0.22271 -0.04024 -0.06441 -0.00983 132 ARG A C   
1039 O O   . ARG A 152 ? 0.45095 0.85546 0.32016 -0.03806 -0.06919 -0.00584 132 ARG A O   
1040 C CB  . ARG A 152 ? 0.36531 0.74354 0.21737 -0.03661 -0.05673 -0.00320 132 ARG A CB  
1041 C CG  . ARG A 152 ? 0.35432 0.72207 0.19654 -0.03832 -0.05002 -0.00611 132 ARG A CG  
1042 C CD  . ARG A 152 ? 0.36466 0.73084 0.19673 -0.03364 -0.04887 0.00544  132 ARG A CD  
1043 N NE  . ARG A 152 ? 0.59069 0.95504 0.42768 -0.02732 -0.05111 0.01789  132 ARG A NE  
1044 C CZ  . ARG A 152 ? 0.72116 1.07842 0.55184 -0.02304 -0.04906 0.02932  132 ARG A CZ  
1045 N NH1 . ARG A 152 ? 0.68197 1.03447 0.50176 -0.02478 -0.04441 0.03053  132 ARG A NH1 
1046 N NH2 . ARG A 152 ? 0.61809 0.97271 0.45351 -0.01692 -0.05163 0.03975  132 ARG A NH2 
1047 N N   . GLY A 153 ? 0.32487 0.71779 0.21108 -0.04103 -0.06459 -0.01117 133 GLY A N   
1048 C CA  . GLY A 153 ? 0.35032 0.75714 0.24738 -0.03972 -0.07011 -0.00872 133 GLY A CA  
1049 C C   . GLY A 153 ? 0.43220 0.84437 0.33030 -0.02997 -0.07300 0.00420  133 GLY A C   
1050 O O   . GLY A 153 ? 0.48845 0.91470 0.39359 -0.02774 -0.07810 0.00665  133 GLY A O   
1051 N N   . LYS A 154 ? 0.40582 0.80676 0.29704 -0.02405 -0.06983 0.01258  134 LYS A N   
1052 C CA  . LYS A 154 ? 0.46068 0.86333 0.35183 -0.01434 -0.07247 0.02528  134 LYS A CA  
1053 C C   . LYS A 154 ? 0.43514 0.83591 0.33905 -0.00889 -0.07216 0.02962  134 LYS A C   
1054 O O   . LYS A 154 ? 0.39523 0.79852 0.30121 -0.00005 -0.07504 0.03925  134 LYS A O   
1055 C CB  . LYS A 154 ? 0.54611 0.93630 0.42378 -0.01101 -0.06922 0.03294  134 LYS A CB  
1056 C CG  . LYS A 154 ? 0.48384 0.87731 0.34812 -0.01492 -0.06954 0.03028  134 LYS A CG  
1057 C CD  . LYS A 154 ? 0.50264 0.91278 0.36622 -0.01314 -0.07655 0.03197  134 LYS A CD  
1058 C CE  . LYS A 154 ? 0.39063 0.80520 0.24073 -0.01748 -0.07701 0.02817  134 LYS A CE  
1059 N NZ  . LYS A 154 ? 0.63142 1.06335 0.48067 -0.01607 -0.08414 0.02945  134 LYS A NZ  
1060 N N   . THR A 155 ? 0.41519 0.81138 0.32736 -0.01348 -0.06877 0.02282  135 THR A N   
1061 C CA  . THR A 155 ? 0.47163 0.86755 0.39635 -0.00874 -0.06831 0.02597  135 THR A CA  
1062 C C   . THR A 155 ? 0.38378 0.78175 0.31859 -0.01668 -0.06646 0.01600  135 THR A C   
1063 O O   . THR A 155 ? 0.35537 0.74832 0.28567 -0.02494 -0.06409 0.00748  135 THR A O   
1064 C CB  . THR A 155 ? 0.38854 0.76861 0.30948 -0.00287 -0.06432 0.03330  135 THR A CB  
1065 O OG1 . THR A 155 ? 0.30215 0.68342 0.23523 0.00288  -0.06446 0.03638  135 THR A OG1 
1066 C CG2 . THR A 155 ? 0.27674 0.64377 0.19211 -0.00957 -0.05841 0.02722  135 THR A CG2 
1067 N N   . VAL A 156 ? 0.26624 0.67139 0.21468 -0.01385 -0.06744 0.01726  136 VAL A N   
1068 C CA  . VAL A 156 ? 0.29205 0.69835 0.25116 -0.02070 -0.06530 0.00979  136 VAL A CA  
1069 C C   . VAL A 156 ? 0.26407 0.66400 0.23120 -0.01547 -0.06208 0.01361  136 VAL A C   
1070 O O   . VAL A 156 ? 0.24281 0.64401 0.21973 -0.02026 -0.06009 0.00879  136 VAL A O   
1071 C CB  . VAL A 156 ? 0.26157 0.68544 0.23093 -0.02486 -0.06912 0.00589  136 VAL A CB  
1072 C CG1 . VAL A 156 ? 0.26970 0.69847 0.23121 -0.03263 -0.07188 -0.00067 136 VAL A CG1 
1073 C CG2 . VAL A 156 ? 0.30583 0.74204 0.28178 -0.01490 -0.07257 0.01407  136 VAL A CG2 
1074 N N   . GLU A 157 ? 0.24231 0.63497 0.20525 -0.00601 -0.06154 0.02220  137 GLU A N   
1075 C CA  . GLU A 157 ? 0.24071 0.62695 0.21040 -0.00041 -0.05871 0.02564  137 GLU A CA  
1076 C C   . GLU A 157 ? 0.22460 0.59081 0.19215 -0.00632 -0.05144 0.02052  137 GLU A C   
1077 O O   . GLU A 157 ? 0.22976 0.58590 0.18591 -0.00981 -0.04942 0.01903  137 GLU A O   
1078 C CB  . GLU A 157 ? 0.23858 0.61733 0.20319 0.01097  -0.05938 0.03587  137 GLU A CB  
1079 C CG  . GLU A 157 ? 0.27375 0.63895 0.24587 0.01755  -0.05460 0.03869  137 GLU A CG  
1080 C CD  . GLU A 157 ? 0.39491 0.74990 0.36105 0.02829  -0.05546 0.04840  137 GLU A CD  
1081 O OE1 . GLU A 157 ? 0.41222 0.76389 0.36580 0.02877  -0.05757 0.05322  137 GLU A OE1 
1082 O OE2 . GLU A 157 ? 0.42517 0.77491 0.39864 0.03619  -0.05391 0.05119  137 GLU A OE2 
1083 N N   . PRO A 158 ? 0.21366 0.57493 0.19193 -0.00733 -0.04734 0.01782  138 PRO A N   
1084 C CA  . PRO A 158 ? 0.20763 0.55022 0.18429 -0.01180 -0.04065 0.01373  138 PRO A CA  
1085 C C   . PRO A 158 ? 0.24557 0.57076 0.21374 -0.00672 -0.03704 0.01888  138 PRO A C   
1086 O O   . PRO A 158 ? 0.21621 0.54059 0.18171 0.00104  -0.03889 0.02621  138 PRO A O   
1087 C CB  . PRO A 158 ? 0.24838 0.59193 0.23835 -0.01166 -0.03787 0.01222  138 PRO A CB  
1088 C CG  . PRO A 158 ? 0.19738 0.55694 0.19509 -0.00430 -0.04202 0.01709  138 PRO A CG  
1089 C CD  . PRO A 158 ? 0.20693 0.58162 0.19933 -0.00467 -0.04868 0.01824  138 PRO A CD  
1090 N N   . PHE A 159 ? 0.20777 0.51883 0.17180 -0.01139 -0.03187 0.01497  139 PHE A N   
1091 C CA  . PHE A 159 ? 0.21091 0.50670 0.16693 -0.00863 -0.02810 0.01905  139 PHE A CA  
1092 C C   . PHE A 159 ? 0.27719 0.56488 0.23823 -0.00129 -0.02646 0.02477  139 PHE A C   
1093 O O   . PHE A 159 ? 0.35667 0.63760 0.31149 0.00369  -0.02690 0.03146  139 PHE A O   
1094 C CB  . PHE A 159 ? 0.23272 0.51741 0.18630 -0.01452 -0.02267 0.01313  139 PHE A CB  
1095 C CG  . PHE A 159 ? 0.20991 0.47977 0.15974 -0.01226 -0.01789 0.01666  139 PHE A CG  
1096 C CD1 . PHE A 159 ? 0.26316 0.52914 0.20200 -0.01169 -0.01746 0.02100  139 PHE A CD1 
1097 C CD2 . PHE A 159 ? 0.19766 0.45840 0.15477 -0.01128 -0.01389 0.01576  139 PHE A CD2 
1098 C CE1 . PHE A 159 ? 0.21665 0.46983 0.15264 -0.01087 -0.01305 0.02428  139 PHE A CE1 
1099 C CE2 . PHE A 159 ? 0.21053 0.45886 0.16458 -0.01005 -0.00990 0.01851  139 PHE A CE2 
1100 C CZ  . PHE A 159 ? 0.20749 0.45198 0.15138 -0.01018 -0.00945 0.02272  139 PHE A CZ  
1101 N N   . ASP A 160 ? 0.19838 0.48594 0.17010 -0.00072 -0.02445 0.02217  140 ASP A N   
1102 C CA  . ASP A 160 ? 0.22507 0.50351 0.20090 0.00579  -0.02215 0.02586  140 ASP A CA  
1103 C C   . ASP A 160 ? 0.30704 0.59117 0.28370 0.01459  -0.02640 0.03226  140 ASP A C   
1104 O O   . ASP A 160 ? 0.31135 0.58345 0.28459 0.02039  -0.02546 0.03726  140 ASP A O   
1105 C CB  . ASP A 160 ? 0.24830 0.52799 0.23472 0.00442  -0.01922 0.02148  140 ASP A CB  
1106 C CG  . ASP A 160 ? 0.22738 0.52485 0.22209 0.00213  -0.02230 0.01869  140 ASP A CG  
1107 O OD1 . ASP A 160 ? 0.22164 0.52907 0.21332 -0.00153 -0.02610 0.01750  140 ASP A OD1 
1108 O OD2 . ASP A 160 ? 0.24367 0.54593 0.24778 0.00347  -0.02086 0.01754  140 ASP A OD2 
1109 N N   . TYR A 161 ? 0.25731 0.55957 0.23857 0.01575  -0.03125 0.03219  141 TYR A N   
1110 C CA  . TYR A 161 ? 0.24514 0.55484 0.22783 0.02529  -0.03574 0.03843  141 TYR A CA  
1111 C C   . TYR A 161 ? 0.32683 0.63197 0.29730 0.02803  -0.03881 0.04506  141 TYR A C   
1112 O O   . TYR A 161 ? 0.30680 0.60961 0.27597 0.03727  -0.04136 0.05188  141 TYR A O   
1113 C CB  . TYR A 161 ? 0.21018 0.54367 0.20226 0.02539  -0.04025 0.03641  141 TYR A CB  
1114 C CG  . TYR A 161 ? 0.27406 0.61387 0.27920 0.02657  -0.03771 0.03301  141 TYR A CG  
1115 C CD1 . TYR A 161 ? 0.18887 0.52801 0.19864 0.01775  -0.03391 0.02668  141 TYR A CD1 
1116 C CD2 . TYR A 161 ? 0.20098 0.54739 0.21341 0.03694  -0.03892 0.03635  141 TYR A CD2 
1117 C CE1 . TYR A 161 ? 0.22984 0.57546 0.25070 0.01846  -0.03133 0.02436  141 TYR A CE1 
1118 C CE2 . TYR A 161 ? 0.19231 0.54618 0.21618 0.03811  -0.03613 0.03316  141 TYR A CE2 
1119 C CZ  . TYR A 161 ? 0.23640 0.59021 0.26422 0.02845  -0.03230 0.02747  141 TYR A CZ  
1120 O OH  . TYR A 161 ? 0.17447 0.53642 0.21288 0.02924  -0.02930 0.02505  141 TYR A OH  
1121 N N   . ALA A 162 ? 0.27419 0.57783 0.23530 0.02061  -0.03850 0.04337  142 ALA A N   
1122 C CA  . ALA A 162 ? 0.26371 0.56470 0.21217 0.02249  -0.04118 0.05007  142 ALA A CA  
1123 C C   . ALA A 162 ? 0.34942 0.62857 0.29031 0.02370  -0.03677 0.05489  142 ALA A C   
1124 O O   . ALA A 162 ? 0.38719 0.65999 0.32065 0.02928  -0.03884 0.06340  142 ALA A O   
1125 C CB  . ALA A 162 ? 0.24519 0.55551 0.18603 0.01415  -0.04261 0.04577  142 ALA A CB  
1126 N N   . CYS A 163 ? 0.30967 0.57728 0.25236 0.01836  -0.03086 0.04993  143 CYS A N   
1127 C CA  . CYS A 163 ? 0.31595 0.56498 0.25154 0.01720  -0.02650 0.05349  143 CYS A CA  
1128 C C   . CYS A 163 ? 0.32824 0.56323 0.27008 0.02169  -0.02364 0.05431  143 CYS A C   
1129 O O   . CYS A 163 ? 0.38303 0.60201 0.31912 0.02165  -0.02105 0.05856  143 CYS A O   
1130 C CB  . CYS A 163 ? 0.29437 0.54092 0.22648 0.00808  -0.02185 0.04751  143 CYS A CB  
1131 S SG  . CYS A 163 ? 0.36458 0.62618 0.28822 0.00226  -0.02445 0.04433  143 CYS A SG  
1132 N N   . TYR A 164 ? 0.30615 0.54704 0.25920 0.02502  -0.02392 0.05019  144 TYR A N   
1133 C CA  . TYR A 164 ? 0.29287 0.52204 0.25161 0.02965  -0.02128 0.04979  144 TYR A CA  
1134 C C   . TYR A 164 ? 0.28024 0.51506 0.24452 0.04009  -0.02514 0.05302  144 TYR A C   
1135 O O   . TYR A 164 ? 0.34868 0.60177 0.31802 0.04214  -0.02894 0.05227  144 TYR A O   
1136 C CB  . TYR A 164 ? 0.28439 0.51551 0.25148 0.02505  -0.01730 0.04183  144 TYR A CB  
1137 C CG  . TYR A 164 ? 0.21260 0.43595 0.17565 0.01664  -0.01288 0.03848  144 TYR A CG  
1138 C CD1 . TYR A 164 ? 0.24651 0.47773 0.20631 0.00998  -0.01285 0.03549  144 TYR A CD1 
1139 C CD2 . TYR A 164 ? 0.22573 0.43471 0.18854 0.01560  -0.00883 0.03774  144 TYR A CD2 
1140 C CE1 . TYR A 164 ? 0.20546 0.43066 0.16219 0.00354  -0.00867 0.03219  144 TYR A CE1 
1141 C CE2 . TYR A 164 ? 0.22321 0.42752 0.18338 0.00848  -0.00495 0.03476  144 TYR A CE2 
1142 C CZ  . TYR A 164 ? 0.21663 0.42925 0.17397 0.00298  -0.00477 0.03213  144 TYR A CZ  
1143 O OH  . TYR A 164 ? 0.29505 0.50398 0.25028 -0.00290 -0.00077 0.02897  144 TYR A OH  
1144 N N   . LYS A 165 ? 0.25010 0.46947 0.21366 0.04670  -0.02416 0.05622  145 LYS A N   
1145 C CA  . LYS A 165 ? 0.26903 0.49199 0.23857 0.05808  -0.02700 0.05829  145 LYS A CA  
1146 C C   . LYS A 165 ? 0.28554 0.51499 0.26651 0.06001  -0.02439 0.05126  145 LYS A C   
1147 O O   . LYS A 165 ? 0.36749 0.60783 0.35580 0.06871  -0.02665 0.05136  145 LYS A O   
1148 C CB  . LYS A 165 ? 0.30011 0.50140 0.26293 0.06506  -0.02723 0.06470  145 LYS A CB  
1149 C CG  . LYS A 165 ? 0.27217 0.45305 0.23363 0.06155  -0.02208 0.06139  145 LYS A CG  
1150 C CD  . LYS A 165 ? 0.32474 0.48221 0.27832 0.06675  -0.02257 0.06802  145 LYS A CD  
1151 C CE  . LYS A 165 ? 0.36923 0.50763 0.32291 0.06385  -0.01798 0.06349  145 LYS A CE  
1152 N NZ  . LYS A 165 ? 0.40241 0.53764 0.35255 0.05107  -0.01410 0.06096  145 LYS A NZ  
1153 N N   . GLU A 166 ? 0.27536 0.49953 0.25787 0.05244  -0.01967 0.04547  146 GLU A N   
1154 C CA  . GLU A 166 ? 0.22001 0.44919 0.21190 0.05394  -0.01677 0.03938  146 GLU A CA  
1155 C C   . GLU A 166 ? 0.26046 0.51359 0.26203 0.05397  -0.01846 0.03660  146 GLU A C   
1156 O O   . GLU A 166 ? 0.27143 0.53260 0.28092 0.06088  -0.01815 0.03483  146 GLU A O   
1157 C CB  . GLU A 166 ? 0.21145 0.43091 0.20199 0.04540  -0.01187 0.03462  146 GLU A CB  
1158 C CG  . GLU A 166 ? 0.31181 0.50890 0.29573 0.04572  -0.00956 0.03580  146 GLU A CG  
1159 C CD  . GLU A 166 ? 0.38150 0.56782 0.35526 0.04241  -0.01077 0.04171  146 GLU A CD  
1160 O OE1 . GLU A 166 ? 0.30060 0.49657 0.27163 0.03776  -0.01234 0.04328  146 GLU A OE1 
1161 O OE2 . GLU A 166 ? 0.36372 0.53178 0.33183 0.04412  -0.01005 0.04467  146 GLU A OE2 
1162 N N   . PRO A 167 ? 0.24760 0.51310 0.24923 0.04631  -0.02002 0.03566  147 PRO A N   
1163 C CA  . PRO A 167 ? 0.19351 0.48112 0.20508 0.04461  -0.02127 0.03249  147 PRO A CA  
1164 C C   . PRO A 167 ? 0.26630 0.56909 0.28521 0.05471  -0.02468 0.03483  147 PRO A C   
1165 O O   . PRO A 167 ? 0.26304 0.58101 0.29207 0.05548  -0.02362 0.03169  147 PRO A O   
1166 C CB  . PRO A 167 ? 0.19202 0.48706 0.19948 0.03607  -0.02383 0.03219  147 PRO A CB  
1167 C CG  . PRO A 167 ? 0.24158 0.51820 0.23933 0.03073  -0.02100 0.03217  147 PRO A CG  
1168 C CD  . PRO A 167 ? 0.24633 0.50654 0.23915 0.03818  -0.02031 0.03660  147 PRO A CD  
1169 N N   . VAL A 168 ? 0.21703 0.51680 0.23123 0.06275  -0.02864 0.04064  148 VAL A N   
1170 C CA  . VAL A 168 ? 0.26901 0.58467 0.29061 0.07365  -0.03231 0.04314  148 VAL A CA  
1171 C C   . VAL A 168 ? 0.23170 0.54195 0.25892 0.08276  -0.02894 0.04101  148 VAL A C   
1172 O O   . VAL A 168 ? 0.26515 0.59427 0.30309 0.08774  -0.02898 0.03885  148 VAL A O   
1173 C CB  . VAL A 168 ? 0.23139 0.54419 0.24553 0.08057  -0.03776 0.05074  148 VAL A CB  
1174 C CG1 . VAL A 168 ? 0.27322 0.59906 0.29485 0.09451  -0.04124 0.05375  148 VAL A CG1 
1175 C CG2 . VAL A 168 ? 0.22953 0.55493 0.23971 0.07222  -0.04167 0.05178  148 VAL A CG2 
1176 N N   . ILE A 169 ? 0.24834 0.53375 0.26846 0.08474  -0.02587 0.04116  149 ILE A N   
1177 C CA  . ILE A 169 ? 0.26386 0.54277 0.28809 0.09324  -0.02266 0.03802  149 ILE A CA  
1178 C C   . ILE A 169 ? 0.26957 0.55547 0.30014 0.08677  -0.01766 0.03110  149 ILE A C   
1179 O O   . ILE A 169 ? 0.29053 0.58134 0.32727 0.09369  -0.01522 0.02764  149 ILE A O   
1180 C CB  . ILE A 169 ? 0.26730 0.51660 0.28167 0.09682  -0.02131 0.03991  149 ILE A CB  
1181 C CG1 . ILE A 169 ? 0.23597 0.46992 0.24341 0.08446  -0.01778 0.03772  149 ILE A CG1 
1182 C CG2 . ILE A 169 ? 0.25902 0.50024 0.26640 0.10342  -0.02619 0.04803  149 ILE A CG2 
1183 C CD1 . ILE A 169 ? 0.24927 0.45553 0.24832 0.08605  -0.01590 0.03850  149 ILE A CD1 
1184 N N   . LEU A 170 ? 0.22339 0.50990 0.25222 0.07416  -0.01599 0.02909  150 LEU A N   
1185 C CA  . LEU A 170 ? 0.18933 0.48310 0.22394 0.06803  -0.01162 0.02368  150 LEU A CA  
1186 C C   . LEU A 170 ? 0.23360 0.55469 0.27943 0.06783  -0.01251 0.02260  150 LEU A C   
1187 O O   . LEU A 170 ? 0.21528 0.54546 0.26768 0.06777  -0.00891 0.01906  150 LEU A O   
1188 C CB  . LEU A 170 ? 0.18159 0.46636 0.21084 0.05561  -0.00969 0.02223  150 LEU A CB  
1189 C CG  . LEU A 170 ? 0.18757 0.44778 0.20708 0.05425  -0.00791 0.02263  150 LEU A CG  
1190 C CD1 . LEU A 170 ? 0.17880 0.43381 0.19507 0.04303  -0.00544 0.02041  150 LEU A CD1 
1191 C CD2 . LEU A 170 ? 0.23783 0.48775 0.25764 0.06113  -0.00506 0.01996  150 LEU A CD2 
1192 N N   . ASP A 171 ? 0.21170 0.54718 0.25972 0.06719  -0.01727 0.02565  151 ASP A N   
1193 C CA  . ASP A 171 ? 0.25549 0.61884 0.31505 0.06694  -0.01865 0.02483  151 ASP A CA  
1194 C C   . ASP A 171 ? 0.29783 0.67251 0.36532 0.07973  -0.01784 0.02446  151 ASP A C   
1195 O O   . ASP A 171 ? 0.47877 0.87658 0.55700 0.07918  -0.01674 0.02262  151 ASP A O   
1196 C CB  . ASP A 171 ? 0.25479 0.63148 0.31447 0.06459  -0.02472 0.02804  151 ASP A CB  
1197 C CG  . ASP A 171 ? 0.30275 0.67317 0.35616 0.05125  -0.02520 0.02686  151 ASP A CG  
1198 O OD1 . ASP A 171 ? 0.32135 0.68468 0.37443 0.04285  -0.02091 0.02331  151 ASP A OD1 
1199 O OD2 . ASP A 171 ? 0.28328 0.65604 0.33174 0.04966  -0.02992 0.02943  151 ASP A OD2 
1200 N N   . ALA A 172 ? 0.19320 0.55201 0.25563 0.09113  -0.01817 0.02603  152 ALA A N   
1201 C CA  . ALA A 172 ? 0.24434 0.61074 0.31317 0.10494  -0.01719 0.02494  152 ALA A CA  
1202 C C   . ALA A 172 ? 0.33358 0.68370 0.39946 0.10768  -0.01154 0.02017  152 ALA A C   
1203 O O   . ALA A 172 ? 0.38802 0.73779 0.45641 0.12026  -0.01043 0.01847  152 ALA A O   
1204 C CB  . ALA A 172 ? 0.21566 0.57617 0.28128 0.11767  -0.02213 0.03006  152 ALA A CB  
1205 N N   . ASN A 173 ? 0.19389 0.53099 0.25436 0.09663  -0.00813 0.01764  153 ASN A N   
1206 C CA  . ASN A 173 ? 0.22747 0.55088 0.28473 0.09758  -0.00305 0.01276  153 ASN A CA  
1207 C C   . ASN A 173 ? 0.32145 0.62151 0.37143 0.10800  -0.00350 0.01255  153 ASN A C   
1208 O O   . ASN A 173 ? 0.32718 0.62263 0.37749 0.11527  -0.00036 0.00793  153 ASN A O   
1209 C CB  . ASN A 173 ? 0.18891 0.53365 0.25565 0.10036  0.00086  0.00868  153 ASN A CB  
1210 C CG  . ASN A 173 ? 0.27276 0.63561 0.34527 0.08787  0.00234  0.00873  153 ASN A CG  
1211 O OD1 . ASN A 173 ? 0.29400 0.64849 0.36194 0.07672  0.00161  0.01011  153 ASN A OD1 
1212 N ND2 . ASN A 173 ? 0.29274 0.68027 0.37528 0.08969  0.00465  0.00721  153 ASN A ND2 
1213 N N   . ARG A 174 ? 0.26139 0.54600 0.30416 0.10841  -0.00734 0.01751  154 ARG A N   
1214 C CA  . ARG A 174 ? 0.38864 0.64882 0.42394 0.11735  -0.00810 0.01838  154 ARG A CA  
1215 C C   . ARG A 174 ? 0.29184 0.52893 0.31927 0.11105  -0.00442 0.01431  154 ARG A C   
1216 O O   . ARG A 174 ? 0.22695 0.46393 0.25262 0.09905  -0.00246 0.01299  154 ARG A O   
1217 C CB  . ARG A 174 ? 0.30164 0.55254 0.33085 0.11872  -0.01321 0.02605  154 ARG A CB  
1218 C CG  . ARG A 174 ? 0.30794 0.58043 0.34413 0.12716  -0.01780 0.03044  154 ARG A CG  
1219 C CD  . ARG A 174 ? 0.28188 0.55825 0.32370 0.14346  -0.01762 0.02856  154 ARG A CD  
1220 N NE  . ARG A 174 ? 0.26894 0.57246 0.32263 0.14488  -0.01482 0.02336  154 ARG A NE  
1221 C CZ  . ARG A 174 ? 0.40121 0.71499 0.46192 0.15842  -0.01369 0.02038  154 ARG A CZ  
1222 N NH1 . ARG A 174 ? 0.42757 0.72512 0.48469 0.17263  -0.01530 0.02162  154 ARG A NH1 
1223 N NH2 . ARG A 174 ? 0.42700 0.76775 0.49845 0.15780  -0.01069 0.01614  154 ARG A NH2 
1224 N N   . SER A 175 ? 0.29887 0.51625 0.32163 0.11952  -0.00369 0.01212  155 SER A N   
1225 C CA  . SER A 175 ? 0.32246 0.51768 0.33776 0.11404  -0.00071 0.00777  155 SER A CA  
1226 C C   . SER A 175 ? 0.33573 0.50927 0.34159 0.10696  -0.00275 0.01309  155 SER A C   
1227 O O   . SER A 175 ? 0.42932 0.59637 0.43217 0.11177  -0.00642 0.01963  155 SER A O   
1228 C CB  . SER A 175 ? 0.29016 0.47241 0.30399 0.12549  0.00088  0.00224  155 SER A CB  
1229 O OG  . SER A 175 ? 0.37425 0.53139 0.37951 0.12017  0.00258  -0.00125 155 SER A OG  
1230 N N   . PRO A 176 ? 0.32002 0.48325 0.32108 0.09568  -0.00041 0.01079  156 PRO A N   
1231 C CA  . PRO A 176 ? 0.36631 0.51003 0.35865 0.08854  -0.00171 0.01564  156 PRO A CA  
1232 C C   . PRO A 176 ? 0.41603 0.53263 0.40120 0.09399  -0.00234 0.01613  156 PRO A C   
1233 O O   . PRO A 176 ? 0.40566 0.50543 0.38337 0.08850  -0.00345 0.02125  156 PRO A O   
1234 C CB  . PRO A 176 ? 0.27944 0.42387 0.27068 0.07590  0.00138  0.01189  156 PRO A CB  
1235 C CG  . PRO A 176 ? 0.36600 0.51798 0.36186 0.07882  0.00439  0.00407  156 PRO A CG  
1236 C CD  . PRO A 176 ? 0.36231 0.53324 0.36586 0.08877  0.00346  0.00428  156 PRO A CD  
1237 N N   . ARG A 177 ? 0.38441 0.49590 0.37131 0.10440  -0.00149 0.01092  157 ARG A N   
1238 C CA  . ARG A 177 ? 0.46974 0.55338 0.44980 0.11051  -0.00216 0.01055  157 ARG A CA  
1239 C C   . ARG A 177 ? 0.48521 0.57130 0.46892 0.12726  -0.00397 0.01081  157 ARG A C   
1240 O O   . ARG A 177 ? 0.46124 0.56956 0.45329 0.13378  -0.00283 0.00663  157 ARG A O   
1241 C CB  . ARG A 177 ? 0.43755 0.50778 0.41456 0.10616  0.00117  0.00139  157 ARG A CB  
1242 C CG  . ARG A 177 ? 0.52497 0.59467 0.49931 0.09040  0.00296  0.00057  157 ARG A CG  
1243 C CD  . ARG A 177 ? 0.38578 0.44498 0.35750 0.08656  0.00567  -0.00878 157 ARG A CD  
1244 N NE  . ARG A 177 ? 0.71886 0.74791 0.68241 0.08489  0.00491  -0.00896 157 ARG A NE  
1245 C CZ  . ARG A 177 ? 0.78644 0.80299 0.74486 0.07257  0.00502  -0.00644 157 ARG A CZ  
1246 N NH1 . ARG A 177 ? 0.55090 0.58222 0.51134 0.06186  0.00587  -0.00383 157 ARG A NH1 
1247 N NH2 . ARG A 177 ? 0.95575 0.94425 0.90698 0.07094  0.00436  -0.00660 157 ARG A NH2 
1248 N N   . ARG A 178 ? 0.40699 0.47066 0.38460 0.13433  -0.00670 0.01610  158 ARG A N   
1249 C CA  . ARG A 178 ? 0.40190 0.46445 0.38240 0.15182  -0.00847 0.01607  158 ARG A CA  
1250 C C   . ARG A 178 ? 0.43379 0.48576 0.41434 0.15863  -0.00527 0.00504  158 ARG A C   
1251 O O   . ARG A 178 ? 0.48084 0.52245 0.45760 0.14934  -0.00233 -0.00173 158 ARG A O   
1252 C CB  . ARG A 178 ? 0.48703 0.52637 0.46004 0.15781  -0.01248 0.02569  158 ARG A CB  
1253 C CG  . ARG A 178 ? 0.48888 0.53800 0.46012 0.15155  -0.01582 0.03673  158 ARG A CG  
1254 C CD  . ARG A 178 ? 0.42632 0.45082 0.38873 0.15751  -0.01962 0.04691  158 ARG A CD  
1255 N NE  . ARG A 178 ? 0.45522 0.48809 0.41401 0.15038  -0.02257 0.05736  158 ARG A NE  
1256 C CZ  . ARG A 178 ? 0.55119 0.60871 0.51497 0.15602  -0.02615 0.06270  158 ARG A CZ  
1257 N NH1 . ARG A 178 ? 0.50835 0.58605 0.48199 0.16876  -0.02724 0.05927  158 ARG A NH1 
1258 N NH2 . ARG A 178 ? 0.52858 0.59186 0.48736 0.14852  -0.02869 0.07143  158 ARG A NH2 
1259 N N   . LEU A 179 ? 0.43337 0.48951 0.41835 0.17552  -0.00594 0.00287  159 LEU A N   
1260 C CA  . LEU A 179 ? 0.45767 0.50513 0.44249 0.18388  -0.00279 -0.00840 159 LEU A CA  
1261 C C   . LEU A 179 ? 0.50763 0.51558 0.48125 0.18126  -0.00263 -0.01130 159 LEU A C   
1262 O O   . LEU A 179 ? 0.57589 0.57481 0.54703 0.18050  0.00049  -0.02211 159 LEU A O   
1263 C CB  . LEU A 179 ? 0.46772 0.52667 0.45939 0.20388  -0.00369 -0.00951 159 LEU A CB  
1264 C CG  . LEU A 179 ? 0.42153 0.52228 0.42570 0.20662  -0.00316 -0.00877 159 LEU A CG  
1265 C CD1 . LEU A 179 ? 0.41630 0.52879 0.42772 0.22709  -0.00363 -0.01089 159 LEU A CD1 
1266 C CD2 . LEU A 179 ? 0.38118 0.50076 0.38882 0.19579  0.00157  -0.01680 159 LEU A CD2 
1267 N N   . ASP A 180 ? 0.48081 0.46515 0.44718 0.17921  -0.00595 -0.00185 160 ASP A N   
1268 C CA  . ASP A 180 ? 0.48616 0.43205 0.44178 0.17440  -0.00587 -0.00352 160 ASP A CA  
1269 C C   . ASP A 180 ? 0.55667 0.49850 0.50817 0.15420  -0.00383 -0.00559 160 ASP A C   
1270 O O   . ASP A 180 ? 0.69436 0.60631 0.63743 0.14739  -0.00364 -0.00715 160 ASP A O   
1271 C CB  . ASP A 180 ? 0.51100 0.43257 0.45992 0.17947  -0.01001 0.00848  160 ASP A CB  
1272 C CG  . ASP A 180 ? 0.61126 0.54574 0.55982 0.16966  -0.01240 0.02097  160 ASP A CG  
1273 O OD1 . ASP A 180 ? 0.63459 0.59490 0.58810 0.15872  -0.01084 0.01991  160 ASP A OD1 
1274 O OD2 . ASP A 180 ? 0.60897 0.52699 0.55165 0.17317  -0.01586 0.03195  160 ASP A OD2 
1275 N N   . GLY A 181 ? 0.60557 0.57646 0.56298 0.14456  -0.00237 -0.00558 161 GLY A N   
1276 C CA  . GLY A 181 ? 0.55849 0.52977 0.51342 0.12692  -0.00037 -0.00791 161 GLY A CA  
1277 C C   . GLY A 181 ? 0.56670 0.53865 0.51893 0.11500  -0.00196 0.00284  161 GLY A C   
1278 O O   . GLY A 181 ? 0.61612 0.59663 0.56860 0.10118  -0.00022 0.00158  161 GLY A O   
1279 N N   . SER A 182 ? 0.54598 0.50987 0.49535 0.12047  -0.00520 0.01334  162 SER A N   
1280 C CA  . SER A 182 ? 0.59079 0.55489 0.53623 0.10959  -0.00657 0.02367  162 SER A CA  
1281 C C   . SER A 182 ? 0.58148 0.57896 0.53398 0.10385  -0.00603 0.02473  162 SER A C   
1282 O O   . SER A 182 ? 0.53220 0.55211 0.49212 0.11266  -0.00690 0.02412  162 SER A O   
1283 C CB  . SER A 182 ? 0.56005 0.51039 0.50049 0.11830  -0.01043 0.03499  162 SER A CB  
1284 O OG  . SER A 182 ? 0.55613 0.52494 0.50328 0.13326  -0.01266 0.03632  162 SER A OG  
1285 N N   . LYS A 183 ? 0.52356 0.52424 0.47395 0.08899  -0.00454 0.02614  163 LYS A N   
1286 C CA  . LYS A 183 ? 0.44707 0.47578 0.40315 0.08234  -0.00377 0.02648  163 LYS A CA  
1287 C C   . LYS A 183 ? 0.42607 0.46127 0.37952 0.08115  -0.00656 0.03713  163 LYS A C   
1288 O O   . LYS A 183 ? 0.44897 0.46628 0.39434 0.07743  -0.00765 0.04442  163 LYS A O   
1289 C CB  . LYS A 183 ? 0.53325 0.56307 0.48875 0.06810  -0.00060 0.02162  163 LYS A CB  
1290 C CG  . LYS A 183 ? 0.47669 0.51940 0.43171 0.05725  -0.00028 0.02674  163 LYS A CG  
1291 C CD  . LYS A 183 ? 0.51464 0.56084 0.47074 0.04548  0.00288  0.02082  163 LYS A CD  
1292 C CE  . LYS A 183 ? 0.62722 0.67853 0.58064 0.03434  0.00358  0.02608  163 LYS A CE  
1293 N NZ  . LYS A 183 ? 0.56305 0.62005 0.51863 0.02419  0.00648  0.02029  163 LYS A NZ  
1294 N N   . VAL A 184 ? 0.42088 0.48208 0.38084 0.08390  -0.00774 0.03799  164 VAL A N   
1295 C CA  . VAL A 184 ? 0.33499 0.40582 0.29284 0.08415  -0.01096 0.04701  164 VAL A CA  
1296 C C   . VAL A 184 ? 0.40616 0.49529 0.36548 0.07263  -0.00979 0.04685  164 VAL A C   
1297 O O   . VAL A 184 ? 0.40411 0.50276 0.36105 0.07145  -0.01230 0.05327  164 VAL A O   
1298 C CB  . VAL A 184 ? 0.33619 0.42207 0.29990 0.09779  -0.01438 0.04898  164 VAL A CB  
1299 C CG1 . VAL A 184 ? 0.37419 0.44093 0.33619 0.11090  -0.01560 0.04926  164 VAL A CG1 
1300 C CG2 . VAL A 184 ? 0.31373 0.42593 0.28818 0.09830  -0.01285 0.04161  164 VAL A CG2 
1301 N N   . THR A 185 ? 0.38056 0.47478 0.34325 0.06453  -0.00622 0.03964  165 THR A N   
1302 C CA  . THR A 185 ? 0.49212 0.60204 0.45628 0.05443  -0.00492 0.03895  165 THR A CA  
1303 C C   . THR A 185 ? 0.42393 0.53109 0.38955 0.04612  -0.00099 0.03207  165 THR A C   
1304 O O   . THR A 185 ? 0.38025 0.47851 0.34719 0.04875  0.00048  0.02674  165 THR A O   
1305 C CB  . THR A 185 ? 0.41688 0.55181 0.38877 0.05767  -0.00636 0.03747  165 THR A CB  
1306 O OG1 . THR A 185 ? 0.48565 0.63268 0.45831 0.04777  -0.00497 0.03612  165 THR A OG1 
1307 C CG2 . THR A 185 ? 0.38136 0.52421 0.36138 0.06364  -0.00487 0.03050  165 THR A CG2 
1308 N N   . ASN A 186 ? 0.30456 0.42008 0.26973 0.03650  0.00056  0.03196  166 ASN A N   
1309 C CA  . ASN A 186 ? 0.30908 0.42590 0.27652 0.02902  0.00391  0.02588  166 ASN A CA  
1310 C C   . ASN A 186 ? 0.32339 0.45635 0.29890 0.03186  0.00480  0.01995  166 ASN A C   
1311 O O   . ASN A 186 ? 0.38610 0.53450 0.36568 0.03419  0.00349  0.02093  166 ASN A O   
1312 C CB  . ASN A 186 ? 0.37671 0.49815 0.34142 0.01915  0.00533  0.02782  166 ASN A CB  
1313 C CG  . ASN A 186 ? 0.46342 0.57077 0.41982 0.01521  0.00503  0.03431  166 ASN A CG  
1314 O OD1 . ASN A 186 ? 0.36931 0.47924 0.32154 0.01616  0.00311  0.04045  166 ASN A OD1 
1315 N ND2 . ASN A 186 ? 0.42413 0.51704 0.37781 0.01024  0.00687  0.03314  166 ASN A ND2 
1316 N N   . TYR A 187 ? 0.27623 0.40601 0.25375 0.03109  0.00699  0.01390  167 TYR A N   
1317 C CA  . TYR A 187 ? 0.30640 0.45055 0.29066 0.03412  0.00814  0.00882  167 TYR A CA  
1318 C C   . TYR A 187 ? 0.30127 0.44557 0.28617 0.02802  0.01084  0.00351  167 TYR A C   
1319 O O   . TYR A 187 ? 0.34697 0.47962 0.32774 0.02251  0.01161  0.00284  167 TYR A O   
1320 C CB  . TYR A 187 ? 0.26479 0.40763 0.25126 0.04472  0.00737  0.00674  167 TYR A CB  
1321 C CG  . TYR A 187 ? 0.30119 0.42522 0.28338 0.04710  0.00805  0.00308  167 TYR A CG  
1322 C CD1 . TYR A 187 ? 0.28207 0.40616 0.26508 0.04533  0.01037  -0.00399 167 TYR A CD1 
1323 C CD2 . TYR A 187 ? 0.36891 0.47454 0.34569 0.05103  0.00617  0.00669  167 TYR A CD2 
1324 C CE1 . TYR A 187 ? 0.31912 0.42571 0.29776 0.04688  0.01075  -0.00838 167 TYR A CE1 
1325 C CE2 . TYR A 187 ? 0.41461 0.50081 0.38714 0.05269  0.00670  0.00282  167 TYR A CE2 
1326 C CZ  . TYR A 187 ? 0.43813 0.52503 0.41167 0.05039  0.00896  -0.00524 167 TYR A CZ  
1327 O OH  . TYR A 187 ? 0.50714 0.57441 0.47600 0.05143  0.00926  -0.01013 167 TYR A OH  
1328 N N   . ALA A 188 ? 0.30142 0.46001 0.29163 0.02885  0.01216  0.00010  168 ALA A N   
1329 C CA  . ALA A 188 ? 0.25027 0.41136 0.24126 0.02470  0.01438  -0.00475 168 ALA A CA  
1330 C C   . ALA A 188 ? 0.29492 0.46324 0.28908 0.03116  0.01541  -0.00919 168 ALA A C   
1331 O O   . ALA A 188 ? 0.26991 0.43690 0.26483 0.03904  0.01461  -0.00949 168 ALA A O   
1332 C CB  . ALA A 188 ? 0.28785 0.45959 0.28113 0.01803  0.01532  -0.00349 168 ALA A CB  
1333 N N   . TRP A 189 ? 0.31203 0.48911 0.30797 0.02838  0.01730  -0.01251 169 TRP A N   
1334 C CA  . TRP A 189 ? 0.31145 0.49526 0.30890 0.03365  0.01881  -0.01721 169 TRP A CA  
1335 C C   . TRP A 189 ? 0.30667 0.50808 0.30860 0.03180  0.02048  -0.01649 169 TRP A C   
1336 O O   . TRP A 189 ? 0.24717 0.45239 0.24999 0.02557  0.02063  -0.01392 169 TRP A O   
1337 C CB  . TRP A 189 ? 0.28906 0.46295 0.28181 0.03236  0.01947  -0.02312 169 TRP A CB  
1338 C CG  . TRP A 189 ? 0.28834 0.44264 0.27630 0.03282  0.01796  -0.02376 169 TRP A CG  
1339 C CD1 . TRP A 189 ? 0.31050 0.45374 0.29599 0.04002  0.01750  -0.02702 169 TRP A CD1 
1340 C CD2 . TRP A 189 ? 0.33197 0.47483 0.31685 0.02577  0.01689  -0.02071 169 TRP A CD2 
1341 N NE1 . TRP A 189 ? 0.34383 0.46758 0.32454 0.03744  0.01601  -0.02575 169 TRP A NE1 
1342 C CE2 . TRP A 189 ? 0.31950 0.44362 0.29983 0.02827  0.01575  -0.02168 169 TRP A CE2 
1343 C CE3 . TRP A 189 ? 0.39629 0.54310 0.38179 0.01778  0.01701  -0.01729 169 TRP A CE3 
1344 C CZ2 . TRP A 189 ? 0.29885 0.40856 0.27517 0.02199  0.01483  -0.01863 169 TRP A CZ2 
1345 C CZ3 . TRP A 189 ? 0.36255 0.49700 0.34445 0.01218  0.01629  -0.01486 169 TRP A CZ3 
1346 C CH2 . TRP A 189 ? 0.32067 0.43698 0.29798 0.01377  0.01526  -0.01520 169 TRP A CH2 
1347 N N   . HIS A 190 ? 0.29597 0.50779 0.30059 0.03755  0.02191  -0.01870 170 HIS A N   
1348 C CA  . HIS A 190 ? 0.23185 0.46007 0.23999 0.03605  0.02403  -0.01816 170 HIS A CA  
1349 C C   . HIS A 190 ? 0.30314 0.53385 0.30831 0.03884  0.02606  -0.02384 170 HIS A C   
1350 O O   . HIS A 190 ? 0.34607 0.57288 0.34963 0.04561  0.02636  -0.02827 170 HIS A O   
1351 C CB  . HIS A 190 ? 0.23708 0.47941 0.25152 0.03974  0.02433  -0.01536 170 HIS A CB  
1352 C CG  . HIS A 190 ? 0.27850 0.52169 0.29585 0.03621  0.02220  -0.01020 170 HIS A CG  
1353 N ND1 . HIS A 190 ? 0.24056 0.49190 0.26265 0.04024  0.02089  -0.00796 170 HIS A ND1 
1354 C CD2 . HIS A 190 ? 0.31402 0.55224 0.33012 0.02923  0.02111  -0.00733 170 HIS A CD2 
1355 C CE1 . HIS A 190 ? 0.19522 0.44611 0.21823 0.03535  0.01885  -0.00409 170 HIS A CE1 
1356 N NE2 . HIS A 190 ? 0.26532 0.50787 0.28457 0.02882  0.01916  -0.00384 170 HIS A NE2 
1357 N N   . PHE A 191 ? 0.30977 0.54689 0.31376 0.03419  0.02735  -0.02384 171 PHE A N   
1358 C CA  . PHE A 191 ? 0.27788 0.51892 0.27802 0.03641  0.02907  -0.02926 171 PHE A CA  
1359 C C   . PHE A 191 ? 0.28423 0.53766 0.28456 0.03203  0.03061  -0.02651 171 PHE A C   
1360 O O   . PHE A 191 ? 0.23312 0.48856 0.23611 0.02698  0.03014  -0.02097 171 PHE A O   
1361 C CB  . PHE A 191 ? 0.36605 0.59201 0.36021 0.03527  0.02759  -0.03474 171 PHE A CB  
1362 C CG  . PHE A 191 ? 0.27601 0.49421 0.26925 0.02770  0.02576  -0.03208 171 PHE A CG  
1363 C CD1 . PHE A 191 ? 0.22562 0.45166 0.21878 0.02272  0.02608  -0.03009 171 PHE A CD1 
1364 C CD2 . PHE A 191 ? 0.25189 0.45550 0.24424 0.02597  0.02386  -0.03131 171 PHE A CD2 
1365 C CE1 . PHE A 191 ? 0.24925 0.46988 0.24227 0.01677  0.02461  -0.02803 171 PHE A CE1 
1366 C CE2 . PHE A 191 ? 0.28912 0.48775 0.28094 0.01908  0.02269  -0.02904 171 PHE A CE2 
1367 C CZ  . PHE A 191 ? 0.25177 0.45948 0.24431 0.01477  0.02311  -0.02775 171 PHE A CZ  
1368 N N   . ASP A 192 ? 0.25500 0.51610 0.25179 0.03437  0.03245  -0.03054 172 ASP A N   
1369 C CA  . ASP A 192 ? 0.19517 0.46691 0.19014 0.03077  0.03370  -0.02812 172 ASP A CA  
1370 C C   . ASP A 192 ? 0.30757 0.57126 0.29786 0.02667  0.03157  -0.03043 172 ASP A C   
1371 O O   . ASP A 192 ? 0.35582 0.61249 0.34160 0.02815  0.03066  -0.03728 172 ASP A O   
1372 C CB  . ASP A 192 ? 0.27100 0.55656 0.26354 0.03528  0.03672  -0.03127 172 ASP A CB  
1373 C CG  . ASP A 192 ? 0.40686 0.70421 0.39741 0.03164  0.03799  -0.02680 172 ASP A CG  
1374 O OD1 . ASP A 192 ? 0.45023 0.74451 0.44083 0.02643  0.03653  -0.02218 172 ASP A OD1 
1375 O OD2 . ASP A 192 ? 0.39674 0.70209 0.38585 0.03382  0.03898  -0.02716 172 ASP A OD2 
1376 N N   . ALA A 193 ? 0.24917 0.51384 0.24083 0.02154  0.03069  -0.02497 173 ALA A N   
1377 C CA  . ALA A 193 ? 0.29725 0.55682 0.28594 0.01771  0.02854  -0.02653 173 ALA A CA  
1378 C C   . ALA A 193 ? 0.36342 0.62927 0.34606 0.01874  0.02855  -0.03189 173 ALA A C   
1379 O O   . ALA A 193 ? 0.40446 0.66450 0.38401 0.01658  0.02650  -0.03683 173 ALA A O   
1380 C CB  . ALA A 193 ? 0.30226 0.56452 0.29364 0.01376  0.02804  -0.01962 173 ALA A CB  
1381 N N   . HIS A 194 ? 0.35014 0.62878 0.33081 0.02148  0.03086  -0.03102 174 HIS A N   
1382 C CA  . HIS A 194 ? 0.33542 0.62214 0.30928 0.02249  0.03090  -0.03591 174 HIS A CA  
1383 C C   . HIS A 194 ? 0.40456 0.68330 0.37423 0.02497  0.03018  -0.04616 174 HIS A C   
1384 O O   . HIS A 194 ? 0.33640 0.61537 0.30063 0.02329  0.02841  -0.05190 174 HIS A O   
1385 C CB  . HIS A 194 ? 0.38411 0.68494 0.35676 0.02500  0.03357  -0.03244 174 HIS A CB  
1386 C CG  . HIS A 194 ? 0.70392 1.00740 0.68068 0.02177  0.03313  -0.02191 174 HIS A CG  
1387 N ND1 . HIS A 194 ? 0.75094 1.05045 0.72967 0.01810  0.03165  -0.01737 174 HIS A ND1 
1388 C CD2 . HIS A 194 ? 0.66154 0.97092 0.64035 0.02163  0.03424  -0.01538 174 HIS A CD2 
1389 C CE1 . HIS A 194 ? 0.83284 1.13450 0.81424 0.01635  0.03191  -0.00882 174 HIS A CE1 
1390 N NE2 . HIS A 194 ? 0.81471 1.12225 0.79607 0.01790  0.03348  -0.00731 174 HIS A NE2 
1391 N N   . LEU A 195 ? 0.44110 0.71236 0.41314 0.02901  0.03129  -0.04869 175 LEU A N   
1392 C CA  . LEU A 195 ? 0.34838 0.60897 0.31622 0.03205  0.03064  -0.05837 175 LEU A CA  
1393 C C   . LEU A 195 ? 0.35067 0.59534 0.31796 0.02675  0.02730  -0.06079 175 LEU A C   
1394 O O   . LEU A 195 ? 0.31013 0.54805 0.27205 0.02567  0.02585  -0.06897 175 LEU A O   
1395 C CB  . LEU A 195 ? 0.33459 0.59136 0.30555 0.03886  0.03254  -0.05951 175 LEU A CB  
1396 C CG  . LEU A 195 ? 0.30573 0.58018 0.27815 0.04413  0.03629  -0.05772 175 LEU A CG  
1397 C CD1 . LEU A 195 ? 0.30835 0.57983 0.28432 0.05181  0.03777  -0.06003 175 LEU A CD1 
1398 C CD2 . LEU A 195 ? 0.21837 0.50446 0.18334 0.04565  0.03785  -0.06346 175 LEU A CD2 
1399 N N   . VAL A 196 ? 0.27157 0.51048 0.24416 0.02294  0.02616  -0.05407 176 VAL A N   
1400 C CA  . VAL A 196 ? 0.31236 0.53841 0.28484 0.01717  0.02349  -0.05541 176 VAL A CA  
1401 C C   . VAL A 196 ? 0.35175 0.58525 0.32167 0.01184  0.02167  -0.05712 176 VAL A C   
1402 O O   . VAL A 196 ? 0.44049 0.66641 0.40777 0.00751  0.01955  -0.06269 176 VAL A O   
1403 C CB  . VAL A 196 ? 0.32952 0.55011 0.30783 0.01480  0.02314  -0.04776 176 VAL A CB  
1404 C CG1 . VAL A 196 ? 0.21134 0.42136 0.18963 0.00822  0.02093  -0.04844 176 VAL A CG1 
1405 C CG2 . VAL A 196 ? 0.31750 0.53126 0.29797 0.02015  0.02420  -0.04651 176 VAL A CG2 
1406 N N   . ALA A 197 ? 0.23819 0.48681 0.20890 0.01191  0.02229  -0.05211 177 ALA A N   
1407 C CA  . ALA A 197 ? 0.27208 0.53006 0.24027 0.00811  0.02024  -0.05317 177 ALA A CA  
1408 C C   . ALA A 197 ? 0.36229 0.62272 0.32315 0.00873  0.01941  -0.06276 177 ALA A C   
1409 O O   . ALA A 197 ? 0.32104 0.58131 0.27966 0.00388  0.01663  -0.06758 177 ALA A O   
1410 C CB  . ALA A 197 ? 0.25693 0.52939 0.22649 0.00936  0.02118  -0.04521 177 ALA A CB  
1411 N N   . ASP A 198 ? 0.37388 0.63756 0.33102 0.01451  0.02182  -0.06614 178 ASP A N   
1412 C CA  . ASP A 198 ? 0.34204 0.60736 0.29131 0.01581  0.02133  -0.07652 178 ASP A CA  
1413 C C   . ASP A 198 ? 0.34410 0.59043 0.29172 0.01359  0.01963  -0.08507 178 ASP A C   
1414 O O   . ASP A 198 ? 0.38305 0.62782 0.32511 0.01026  0.01740  -0.09368 178 ASP A O   
1415 C CB  . ASP A 198 ? 0.40920 0.68312 0.35522 0.02325  0.02496  -0.07820 178 ASP A CB  
1416 C CG  . ASP A 198 ? 0.69795 0.99145 0.64342 0.02425  0.02660  -0.07057 178 ASP A CG  
1417 O OD1 . ASP A 198 ? 0.75222 1.05367 0.69661 0.02012  0.02427  -0.06719 178 ASP A OD1 
1418 O OD2 . ASP A 198 ? 0.74714 1.04840 0.69340 0.02915  0.03020  -0.06761 178 ASP A OD2 
1419 N N   . PHE A 199 ? 0.43034 0.66181 0.38236 0.01509  0.02047  -0.08269 179 PHE A N   
1420 C CA  . PHE A 199 ? 0.33274 0.54376 0.28312 0.01262  0.01886  -0.08912 179 PHE A CA  
1421 C C   . PHE A 199 ? 0.34473 0.55256 0.29610 0.00286  0.01563  -0.08934 179 PHE A C   
1422 O O   . PHE A 199 ? 0.41873 0.61734 0.36577 -0.00162 0.01356  -0.09780 179 PHE A O   
1423 C CB  . PHE A 199 ? 0.39540 0.59287 0.35037 0.01631  0.02016  -0.08431 179 PHE A CB  
1424 C CG  . PHE A 199 ? 0.38607 0.56064 0.33923 0.01373  0.01857  -0.08885 179 PHE A CG  
1425 C CD1 . PHE A 199 ? 0.47203 0.63385 0.41952 0.01841  0.01884  -0.09823 179 PHE A CD1 
1426 C CD2 . PHE A 199 ? 0.33327 0.49856 0.29001 0.00670  0.01700  -0.08363 179 PHE A CD2 
1427 C CE1 . PHE A 199 ? 0.48496 0.62319 0.43028 0.01584  0.01732  -0.10182 179 PHE A CE1 
1428 C CE2 . PHE A 199 ? 0.44401 0.58760 0.39859 0.00356  0.01571  -0.08674 179 PHE A CE2 
1429 C CZ  . PHE A 199 ? 0.53155 0.66057 0.48036 0.00799  0.01574  -0.09559 179 PHE A CZ  
1430 N N   . LEU A 200 ? 0.35972 0.57553 0.31702 -0.00065 0.01522  -0.08042 180 LEU A N   
1431 C CA  . LEU A 200 ? 0.25263 0.46888 0.21211 -0.00942 0.01250  -0.08010 180 LEU A CA  
1432 C C   . LEU A 200 ? 0.29533 0.52702 0.25124 -0.01246 0.01021  -0.08481 180 LEU A C   
1433 O O   . LEU A 200 ? 0.34514 0.57591 0.30086 -0.02002 0.00743  -0.08914 180 LEU A O   
1434 C CB  . LEU A 200 ? 0.23879 0.45968 0.20555 -0.01094 0.01306  -0.06975 180 LEU A CB  
1435 C CG  . LEU A 200 ? 0.21231 0.41862 0.18230 -0.00939 0.01464  -0.06507 180 LEU A CG  
1436 C CD1 . LEU A 200 ? 0.19699 0.41011 0.17314 -0.01000 0.01540  -0.05572 180 LEU A CD1 
1437 C CD2 . LEU A 200 ? 0.27721 0.46586 0.24590 -0.01517 0.01336  -0.06900 180 LEU A CD2 
1438 N N   . ARG A 201 ? 0.24856 0.49551 0.20160 -0.00713 0.01121  -0.08370 181 ARG A N   
1439 C CA  . ARG A 201 ? 0.23329 0.49568 0.18149 -0.00923 0.00879  -0.08827 181 ARG A CA  
1440 C C   . ARG A 201 ? 0.32485 0.57906 0.26587 -0.01181 0.00713  -0.10114 181 ARG A C   
1441 O O   . ARG A 201 ? 0.30853 0.56778 0.24767 -0.01850 0.00364  -0.10665 181 ARG A O   
1442 C CB  . ARG A 201 ? 0.28007 0.55900 0.22522 -0.00266 0.01068  -0.08412 181 ARG A CB  
1443 C CG  . ARG A 201 ? 0.23248 0.52939 0.17202 -0.00429 0.00794  -0.08720 181 ARG A CG  
1444 C CD  . ARG A 201 ? 0.23364 0.54435 0.16704 0.00224  0.01027  -0.08569 181 ARG A CD  
1445 N NE  . ARG A 201 ? 0.47698 0.78272 0.40288 0.00551  0.01186  -0.09625 181 ARG A NE  
1446 C CZ  . ARG A 201 ? 0.54912 0.84966 0.47474 0.01185  0.01598  -0.09617 181 ARG A CZ  
1447 N NH1 . ARG A 201 ? 0.58520 0.88511 0.51748 0.01480  0.01876  -0.08608 181 ARG A NH1 
1448 N NH2 . ARG A 201 ? 0.55279 0.84931 0.47141 0.01543  0.01726  -0.10692 181 ARG A NH2 
1449 N N   . ARG A 202 ? 0.34250 0.58422 0.27958 -0.00641 0.00948  -0.10647 182 ARG A N   
1450 C CA  . ARG A 202 ? 0.36299 0.59313 0.29279 -0.00815 0.00814  -0.11951 182 ARG A CA  
1451 C C   . ARG A 202 ? 0.39447 0.60663 0.32675 -0.01702 0.00568  -0.12246 182 ARG A C   
1452 O O   . ARG A 202 ? 0.39045 0.59972 0.31836 -0.02376 0.00268  -0.13183 182 ARG A O   
1453 C CB  . ARG A 202 ? 0.39970 0.61979 0.32563 0.00112  0.01156  -0.12393 182 ARG A CB  
1454 C CG  . ARG A 202 ? 0.46011 0.69934 0.38303 0.00918  0.01448  -0.12191 182 ARG A CG  
1455 C CD  . ARG A 202 ? 0.42405 0.65568 0.34251 0.01829  0.01776  -0.12893 182 ARG A CD  
1456 N NE  . ARG A 202 ? 0.39087 0.60781 0.31565 0.02273  0.01983  -0.12369 182 ARG A NE  
1457 C CZ  . ARG A 202 ? 0.49625 0.72185 0.42694 0.02786  0.02271  -0.11399 182 ARG A CZ  
1458 N NH1 . ARG A 202 ? 0.48467 0.73178 0.41588 0.02902  0.02425  -0.10786 182 ARG A NH1 
1459 N NH2 . ARG A 202 ? 0.49152 0.70378 0.42751 0.03159  0.02389  -0.11012 182 ARG A NH2 
1460 N N   . PHE A 203 ? 0.33947 0.54004 0.27848 -0.01780 0.00687  -0.11448 183 PHE A N   
1461 C CA  . PHE A 203 ? 0.33837 0.52182 0.27955 -0.02660 0.00507  -0.11589 183 PHE A CA  
1462 C C   . PHE A 203 ? 0.34703 0.54375 0.29135 -0.03678 0.00183  -0.11561 183 PHE A C   
1463 O O   . PHE A 203 ? 0.30228 0.49149 0.24447 -0.04556 -0.00080 -0.12312 183 PHE A O   
1464 C CB  . PHE A 203 ? 0.31748 0.48906 0.26466 -0.02480 0.00718  -0.10622 183 PHE A CB  
1465 C CG  . PHE A 203 ? 0.31224 0.46731 0.26154 -0.03413 0.00584  -0.10572 183 PHE A CG  
1466 C CD1 . PHE A 203 ? 0.31919 0.45058 0.26344 -0.03630 0.00524  -0.11297 183 PHE A CD1 
1467 C CD2 . PHE A 203 ? 0.29579 0.45877 0.25191 -0.04067 0.00541  -0.09789 183 PHE A CD2 
1468 C CE1 . PHE A 203 ? 0.34139 0.45698 0.28719 -0.04578 0.00421  -0.11158 183 PHE A CE1 
1469 C CE2 . PHE A 203 ? 0.28778 0.43724 0.24575 -0.04984 0.00465  -0.09691 183 PHE A CE2 
1470 C CZ  . PHE A 203 ? 0.31001 0.43561 0.26273 -0.05288 0.00405  -0.10333 183 PHE A CZ  
1471 N N   . ALA A 204 ? 0.29928 0.51591 0.24896 -0.03573 0.00189  -0.10703 184 ALA A N   
1472 C CA  . ALA A 204 ? 0.34839 0.57968 0.30244 -0.04406 -0.00110 -0.10580 184 ALA A CA  
1473 C C   . ALA A 204 ? 0.30284 0.54553 0.25111 -0.04804 -0.00466 -0.11576 184 ALA A C   
1474 O O   . ALA A 204 ? 0.34499 0.58941 0.29469 -0.05797 -0.00779 -0.12053 184 ALA A O   
1475 C CB  . ALA A 204 ? 0.32615 0.57552 0.28642 -0.04001 -0.00021 -0.09484 184 ALA A CB  
1476 N N   . THR A 205 ? 0.29975 0.55147 0.24131 -0.04087 -0.00423 -0.11911 185 THR A N   
1477 C CA  . THR A 205 ? 0.35828 0.62374 0.29336 -0.04404 -0.00779 -0.12828 185 THR A CA  
1478 C C   . THR A 205 ? 0.32428 0.57203 0.25238 -0.04917 -0.00923 -0.14203 185 THR A C   
1479 O O   . THR A 205 ? 0.32265 0.57635 0.24853 -0.05781 -0.01329 -0.15012 185 THR A O   
1480 C CB  . THR A 205 ? 0.28411 0.56579 0.21334 -0.03474 -0.00651 -0.12681 185 THR A CB  
1481 O OG1 . THR A 205 ? 0.28780 0.55598 0.21323 -0.02658 -0.00235 -0.12803 185 THR A OG1 
1482 C CG2 . THR A 205 ? 0.26426 0.56365 0.19975 -0.03104 -0.00594 -0.11365 185 THR A CG2 
1483 N N   . GLU A 206 ? 0.37946 0.60533 0.30414 -0.04395 -0.00615 -0.14505 186 GLU A N   
1484 C CA  . GLU A 206 ? 0.35353 0.56008 0.27044 -0.04687 -0.00717 -0.15862 186 GLU A CA  
1485 C C   . GLU A 206 ? 0.41126 0.59593 0.33162 -0.05721 -0.00853 -0.16030 186 GLU A C   
1486 O O   . GLU A 206 ? 0.46998 0.64342 0.38501 -0.06476 -0.01119 -0.17189 186 GLU A O   
1487 C CB  . GLU A 206 ? 0.41802 0.61115 0.32952 -0.03523 -0.00322 -0.16150 186 GLU A CB  
1488 C CG  . GLU A 206 ? 0.46948 0.68297 0.37526 -0.02604 -0.00163 -0.16279 186 GLU A CG  
1489 C CD  . GLU A 206 ? 0.68870 0.89399 0.59279 -0.01383 0.00316  -0.16158 186 GLU A CD  
1490 O OE1 . GLU A 206 ? 0.84503 1.02598 0.74823 -0.01173 0.00437  -0.16592 186 GLU A OE1 
1491 O OE2 . GLU A 206 ? 0.61943 0.84299 0.52326 -0.00634 0.00569  -0.15597 186 GLU A OE2 
1492 N N   . LYS A 207 ? 0.40303 0.58122 0.33165 -0.05824 -0.00673 -0.14913 187 LYS A N   
1493 C CA  . LYS A 207 ? 0.37559 0.53237 0.30705 -0.06774 -0.00732 -0.14904 187 LYS A CA  
1494 C C   . LYS A 207 ? 0.38450 0.55502 0.32412 -0.07920 -0.00950 -0.14376 187 LYS A C   
1495 O O   . LYS A 207 ? 0.61031 0.76923 0.55054 -0.09090 -0.01138 -0.14795 187 LYS A O   
1496 C CB  . LYS A 207 ? 0.40614 0.54362 0.34013 -0.06108 -0.00362 -0.14062 187 LYS A CB  
1497 C CG  . LYS A 207 ? 0.38195 0.50548 0.30933 -0.04901 -0.00121 -0.14519 187 LYS A CG  
1498 C CD  . LYS A 207 ? 0.48873 0.59961 0.40666 -0.05073 -0.00304 -0.16043 187 LYS A CD  
1499 C CE  . LYS A 207 ? 0.71929 0.81013 0.63163 -0.03896 -0.00032 -0.16465 187 LYS A CE  
1500 N NZ  . LYS A 207 ? 0.87094 0.95681 0.77324 -0.03701 -0.00142 -0.18024 187 LYS A NZ  
1501 N N   . LEU A 208 ? 0.40843 0.60324 0.35445 -0.07617 -0.00919 -0.13472 188 LEU A N   
1502 C CA  . LEU A 208 ? 0.38082 0.59001 0.33575 -0.08496 -0.01058 -0.12866 188 LEU A CA  
1503 C C   . LEU A 208 ? 0.33535 0.57261 0.29161 -0.08870 -0.01450 -0.13202 188 LEU A C   
1504 O O   . LEU A 208 ? 0.33914 0.59232 0.30354 -0.09496 -0.01585 -0.12726 188 LEU A O   
1505 C CB  . LEU A 208 ? 0.32459 0.53895 0.28671 -0.07867 -0.00730 -0.11527 188 LEU A CB  
1506 C CG  . LEU A 208 ? 0.39379 0.58368 0.35533 -0.07471 -0.00375 -0.11039 188 LEU A CG  
1507 C CD1 . LEU A 208 ? 0.32678 0.52475 0.29504 -0.06914 -0.00101 -0.09817 188 LEU A CD1 
1508 C CD2 . LEU A 208 ? 0.40380 0.57309 0.36519 -0.08571 -0.00424 -0.11307 188 LEU A CD2 
1509 N N   . GLY A 209 ? 0.41634 0.66133 0.36477 -0.08465 -0.01637 -0.13999 189 GLY A N   
1510 C CA  . GLY A 209 ? 0.37347 0.64517 0.32198 -0.08838 -0.02074 -0.14367 189 GLY A CA  
1511 C C   . GLY A 209 ? 0.33013 0.62763 0.28461 -0.08181 -0.02072 -0.13291 189 GLY A C   
1512 O O   . GLY A 209 ? 0.38488 0.70557 0.34284 -0.08619 -0.02457 -0.13325 189 GLY A O   
1513 N N   . VAL A 210 ? 0.32355 0.61763 0.27946 -0.07142 -0.01670 -0.12337 190 VAL A N   
1514 C CA  . VAL A 210 ? 0.28014 0.59542 0.24079 -0.06446 -0.01645 -0.11305 190 VAL A CA  
1515 C C   . VAL A 210 ? 0.32710 0.65878 0.27988 -0.05827 -0.01829 -0.11575 190 VAL A C   
1516 O O   . VAL A 210 ? 0.31989 0.64261 0.26387 -0.05370 -0.01679 -0.12127 190 VAL A O   
1517 C CB  . VAL A 210 ? 0.29882 0.60323 0.26320 -0.05659 -0.01161 -0.10259 190 VAL A CB  
1518 C CG1 . VAL A 210 ? 0.26752 0.59104 0.23593 -0.04928 -0.01132 -0.09236 190 VAL A CG1 
1519 C CG2 . VAL A 210 ? 0.27133 0.56120 0.24255 -0.06282 -0.00991 -0.09960 190 VAL A CG2 
1520 N N   . ARG A 211 ? 0.30640 0.66300 0.26211 -0.05766 -0.02147 -0.11166 191 ARG A N   
1521 C CA  . ARG A 211 ? 0.33586 0.70900 0.28474 -0.05178 -0.02316 -0.11209 191 ARG A CA  
1522 C C   . ARG A 211 ? 0.31919 0.69656 0.26794 -0.04071 -0.01989 -0.10050 191 ARG A C   
1523 O O   . ARG A 211 ? 0.31464 0.69717 0.27089 -0.03830 -0.01921 -0.09075 191 ARG A O   
1524 C CB  . ARG A 211 ? 0.26148 0.65435 0.21605 -0.05545 -0.02699 -0.11109 191 ARG A CB  
1525 C CG  . ARG A 211 ? 0.36885 0.77699 0.31981 -0.04782 -0.02751 -0.10695 191 ARG A CG  
1526 C CD  . ARG A 211 ? 0.59485 1.01878 0.54763 -0.05307 -0.03168 -0.11110 191 ARG A CD  
1527 N NE  . ARG A 211 ? 0.81563 1.25949 0.77544 -0.04853 -0.03283 -0.10069 191 ARG A NE  
1528 C CZ  . ARG A 211 ? 0.83099 1.28390 0.80040 -0.05273 -0.03432 -0.09789 191 ARG A CZ  
1529 N NH1 . ARG A 211 ? 0.61665 1.06144 0.59045 -0.06266 -0.03488 -0.10404 191 ARG A NH1 
1530 N NH2 . ARG A 211 ? 0.79863 1.26888 0.77323 -0.04669 -0.03507 -0.08854 191 ARG A NH2 
1531 N N   . HIS A 212 ? 0.36078 0.73493 0.30180 -0.03416 -0.01752 -0.10139 192 HIS A N   
1532 C CA  . HIS A 212 ? 0.32639 0.70359 0.26699 -0.02467 -0.01412 -0.09063 192 HIS A CA  
1533 C C   . HIS A 212 ? 0.42811 0.82272 0.36776 -0.02041 -0.01567 -0.08570 192 HIS A C   
1534 O O   . HIS A 212 ? 0.51361 0.91211 0.44752 -0.02139 -0.01704 -0.09283 192 HIS A O   
1535 C CB  . HIS A 212 ? 0.26549 0.62803 0.19942 -0.02023 -0.00976 -0.09388 192 HIS A CB  
1536 C CG  . HIS A 212 ? 0.42814 0.79241 0.36293 -0.01197 -0.00586 -0.08268 192 HIS A CG  
1537 N ND1 . HIS A 212 ? 0.39644 0.75214 0.32696 -0.00689 -0.00167 -0.08361 192 HIS A ND1 
1538 C CD2 . HIS A 212 ? 0.54799 0.92101 0.48784 -0.00822 -0.00554 -0.07040 192 HIS A CD2 
1539 C CE1 . HIS A 212 ? 0.44922 0.80874 0.38265 -0.00146 0.00094  -0.07216 192 HIS A CE1 
1540 N NE2 . HIS A 212 ? 0.43560 0.80446 0.37408 -0.00216 -0.00135 -0.06415 192 HIS A NE2 
1541 N N   . VAL A 213 ? 0.37253 0.77691 0.31718 -0.01556 -0.01547 -0.07366 193 VAL A N   
1542 C CA  . VAL A 213 ? 0.36766 0.78817 0.31140 -0.01091 -0.01688 -0.06715 193 VAL A CA  
1543 C C   . VAL A 213 ? 0.39336 0.81192 0.33609 -0.00319 -0.01334 -0.05590 193 VAL A C   
1544 O O   . VAL A 213 ? 0.40964 0.82298 0.35708 -0.00108 -0.01170 -0.04834 193 VAL A O   
1545 C CB  . VAL A 213 ? 0.35637 0.79151 0.30725 -0.01230 -0.02053 -0.06297 193 VAL A CB  
1546 C CG1 . VAL A 213 ? 0.33612 0.78666 0.28535 -0.00609 -0.02164 -0.05467 193 VAL A CG1 
1547 C CG2 . VAL A 213 ? 0.30768 0.74605 0.25992 -0.02106 -0.02400 -0.07405 193 VAL A CG2 
1548 N N   . GLU A 214 ? 0.41301 0.83577 0.34956 0.00051  -0.01214 -0.05490 194 GLU A N   
1549 C CA  . GLU A 214 ? 0.38835 0.81018 0.32371 0.00675  -0.00885 -0.04409 194 GLU A CA  
1550 C C   . GLU A 214 ? 0.39567 0.83179 0.33232 0.01057  -0.01103 -0.03362 194 GLU A C   
1551 O O   . GLU A 214 ? 0.54361 0.99132 0.47560 0.01192  -0.01252 -0.03362 194 GLU A O   
1552 C CB  . GLU A 214 ? 0.52631 0.94583 0.45459 0.00854  -0.00616 -0.04820 194 GLU A CB  
1553 C CG  . GLU A 214 ? 0.62319 1.02849 0.54935 0.00604  -0.00402 -0.05919 194 GLU A CG  
1554 C CD  . GLU A 214 ? 0.70537 1.09908 0.63312 0.00924  0.00073  -0.05428 194 GLU A CD  
1555 O OE1 . GLU A 214 ? 0.72960 1.12320 0.66175 0.01145  0.00188  -0.04307 194 GLU A OE1 
1556 O OE2 . GLU A 214 ? 0.60185 0.98651 0.52647 0.00973  0.00332  -0.06176 194 GLU A OE2 
1557 N N   . ASP A 215 ? 0.30999 0.74503 0.25243 0.01276  -0.01118 -0.02471 195 ASP A N   
1558 C CA  . ASP A 215 ? 0.32598 0.77261 0.26951 0.01751  -0.01314 -0.01418 195 ASP A CA  
1559 C C   . ASP A 215 ? 0.26823 0.70729 0.21633 0.02118  -0.01158 -0.00375 195 ASP A C   
1560 O O   . ASP A 215 ? 0.22834 0.65587 0.17987 0.01909  -0.00979 -0.00592 195 ASP A O   
1561 C CB  . ASP A 215 ? 0.28571 0.74619 0.23225 0.01551  -0.01771 -0.01821 195 ASP A CB  
1562 C CG  . ASP A 215 ? 0.38750 0.86317 0.33007 0.01948  -0.01989 -0.01271 195 ASP A CG  
1563 O OD1 . ASP A 215 ? 0.36018 0.83572 0.30026 0.02515  -0.01844 -0.00144 195 ASP A OD1 
1564 O OD2 . ASP A 215 ? 0.34534 0.83281 0.28697 0.01660  -0.02311 -0.01950 195 ASP A OD2 
1565 N N   . ARG A 216 ? 0.37786 0.82299 0.32527 0.02681  -0.01233 0.00762  196 ARG A N   
1566 C CA  . ARG A 216 ? 0.24488 0.68226 0.19509 0.03120  -0.01101 0.01855  196 ARG A CA  
1567 C C   . ARG A 216 ? 0.28052 0.72648 0.23630 0.03471  -0.01467 0.02235  196 ARG A C   
1568 O O   . ARG A 216 ? 0.27469 0.73407 0.22953 0.03692  -0.01762 0.02371  196 ARG A O   
1569 C CB  . ARG A 216 ? 0.23481 0.66961 0.17937 0.03527  -0.00870 0.02972  196 ARG A CB  
1570 C CG  . ARG A 216 ? 0.36091 0.78186 0.30663 0.03760  -0.00576 0.03911  196 ARG A CG  
1571 C CD  . ARG A 216 ? 0.50848 0.92571 0.44826 0.03919  -0.00277 0.04861  196 ARG A CD  
1572 N NE  . ARG A 216 ? 0.58237 1.00022 0.51873 0.03522  -0.00026 0.04173  196 ARG A NE  
1573 C CZ  . ARG A 216 ? 0.67095 1.07810 0.60831 0.03201  0.00360  0.03832  196 ARG A CZ  
1574 N NH1 . ARG A 216 ? 0.53860 0.93337 0.47991 0.03145  0.00571  0.04101  196 ARG A NH1 
1575 N NH2 . ARG A 216 ? 0.60855 1.01787 0.54291 0.02967  0.00541  0.03187  196 ARG A NH2 
1576 N N   . VAL A 217 ? 0.37964 0.81845 0.34139 0.03550  -0.01443 0.02385  197 VAL A N   
1577 C CA  . VAL A 217 ? 0.30097 0.74771 0.26956 0.03952  -0.01761 0.02698  197 VAL A CA  
1578 C C   . VAL A 217 ? 0.29784 0.74739 0.26391 0.04794  -0.01864 0.03984  197 VAL A C   
1579 O O   . VAL A 217 ? 0.41305 0.85144 0.37537 0.05132  -0.01639 0.04897  197 VAL A O   
1580 C CB  . VAL A 217 ? 0.19621 0.63423 0.17202 0.03900  -0.01689 0.02590  197 VAL A CB  
1581 C CG1 . VAL A 217 ? 0.19636 0.64231 0.18048 0.04457  -0.01956 0.02978  197 VAL A CG1 
1582 C CG2 . VAL A 217 ? 0.32339 0.75905 0.30157 0.03037  -0.01629 0.01352  197 VAL A CG2 
1583 N N   . GLU A 218 ? 0.31463 0.77854 0.28237 0.05113  -0.02201 0.04087  198 GLU A N   
1584 C CA  . GLU A 218 ? 0.31786 0.78532 0.28311 0.05968  -0.02361 0.05296  198 GLU A CA  
1585 C C   . GLU A 218 ? 0.34906 0.81888 0.32229 0.06667  -0.02583 0.05747  198 GLU A C   
1586 O O   . GLU A 218 ? 0.39222 0.85467 0.36468 0.07466  -0.02594 0.06879  198 GLU A O   
1587 C CB  . GLU A 218 ? 0.46291 0.94588 0.42309 0.05942  -0.02593 0.05185  198 GLU A CB  
1588 C CG  . GLU A 218 ? 0.49701 0.98269 0.45253 0.06778  -0.02737 0.06507  198 GLU A CG  
1589 C CD  . GLU A 218 ? 0.87440 1.34490 0.82327 0.06951  -0.02408 0.07506  198 GLU A CD  
1590 O OE1 . GLU A 218 ? 0.71822 1.18404 0.66251 0.06348  -0.02105 0.07080  198 GLU A OE1 
1591 O OE2 . GLU A 218 ? 1.17515 1.63789 1.12349 0.07686  -0.02443 0.08714  198 GLU A OE2 
1592 N N   . HIS A 219 ? 0.35755 0.83690 0.33850 0.06384  -0.02743 0.04884  199 HIS A N   
1593 C CA  . HIS A 219 ? 0.23101 0.71499 0.22044 0.07044  -0.02922 0.05175  199 HIS A CA  
1594 C C   . HIS A 219 ? 0.29111 0.77869 0.28908 0.06381  -0.02879 0.04072  199 HIS A C   
1595 O O   . HIS A 219 ? 0.29783 0.79226 0.29497 0.05497  -0.02911 0.03094  199 HIS A O   
1596 C CB  . HIS A 219 ? 0.29742 0.79723 0.28591 0.07618  -0.03275 0.05597  199 HIS A CB  
1597 C CG  . HIS A 219 ? 0.42498 0.93165 0.42254 0.08298  -0.03455 0.05764  199 HIS A CG  
1598 N ND1 . HIS A 219 ? 0.59294 1.08961 0.59373 0.09319  -0.03425 0.06691  199 HIS A ND1 
1599 C CD2 . HIS A 219 ? 0.24628 0.76881 0.25041 0.08112  -0.03652 0.05102  199 HIS A CD2 
1600 C CE1 . HIS A 219 ? 0.40418 0.91056 0.41336 0.09797  -0.03579 0.06552  199 HIS A CE1 
1601 N NE2 . HIS A 219 ? 0.24925 0.77198 0.26055 0.09047  -0.03714 0.05618  199 HIS A NE2 
1602 N N   . VAL A 220 ? 0.29279 0.77500 0.29890 0.06801  -0.02791 0.04238  200 VAL A N   
1603 C CA  . VAL A 220 ? 0.22287 0.70790 0.23763 0.06222  -0.02696 0.03327  200 VAL A CA  
1604 C C   . VAL A 220 ? 0.21090 0.70879 0.23275 0.06836  -0.02890 0.03472  200 VAL A C   
1605 O O   . VAL A 220 ? 0.29509 0.78948 0.31982 0.07897  -0.02909 0.04276  200 VAL A O   
1606 C CB  . VAL A 220 ? 0.19388 0.66305 0.21301 0.06141  -0.02367 0.03278  200 VAL A CB  
1607 C CG1 . VAL A 220 ? 0.18581 0.65772 0.21322 0.05466  -0.02224 0.02368  200 VAL A CG1 
1608 C CG2 . VAL A 220 ? 0.18926 0.64674 0.20111 0.05614  -0.02202 0.03209  200 VAL A CG2 
1609 N N   . GLN A 221 ? 0.21180 0.72437 0.23651 0.06186  -0.03038 0.02690  201 GLN A N   
1610 C CA  . GLN A 221 ? 0.21835 0.74634 0.24963 0.06658  -0.03243 0.02741  201 GLN A CA  
1611 C C   . GLN A 221 ? 0.21034 0.73725 0.25083 0.06321  -0.03012 0.02181  201 GLN A C   
1612 O O   . GLN A 221 ? 0.23460 0.75991 0.27620 0.05204  -0.02871 0.01337  201 GLN A O   
1613 C CB  . GLN A 221 ? 0.24140 0.78804 0.27036 0.06120  -0.03566 0.02260  201 GLN A CB  
1614 C CG  . GLN A 221 ? 0.29559 0.86087 0.33148 0.06553  -0.03812 0.02291  201 GLN A CG  
1615 C CD  . GLN A 221 ? 0.24408 0.81043 0.28073 0.08031  -0.03957 0.03389  201 GLN A CD  
1616 O OE1 . GLN A 221 ? 0.25084 0.81439 0.28028 0.08596  -0.04102 0.04124  201 GLN A OE1 
1617 N NE2 . GLN A 221 ? 0.41125 0.98125 0.45651 0.08677  -0.03909 0.03515  201 GLN A NE2 
1618 N N   . ARG A 222 ? 0.20354 0.58530 0.20944 0.02912  -0.01093 0.02082  202 ARG A N   
1619 C CA  . ARG A 222 ? 0.29628 0.66694 0.30717 0.02811  -0.00934 0.01517  202 ARG A CA  
1620 C C   . ARG A 222 ? 0.39073 0.77012 0.40685 0.02991  -0.01161 0.01253  202 ARG A C   
1621 O O   . ARG A 222 ? 0.36523 0.75645 0.38250 0.03279  -0.01487 0.01753  202 ARG A O   
1622 C CB  . ARG A 222 ? 0.24335 0.59965 0.25815 0.02901  -0.00870 0.02083  202 ARG A CB  
1623 C CG  . ARG A 222 ? 0.19905 0.54632 0.20926 0.02697  -0.00634 0.02309  202 ARG A CG  
1624 C CD  . ARG A 222 ? 0.24070 0.57404 0.25526 0.02760  -0.00590 0.02798  202 ARG A CD  
1625 N NE  . ARG A 222 ? 0.28420 0.60830 0.30353 0.02712  -0.00446 0.02219  202 ARG A NE  
1626 C CZ  . ARG A 222 ? 0.20307 0.51623 0.22741 0.02810  -0.00437 0.02465  202 ARG A CZ  
1627 N NH1 . ARG A 222 ? 0.28350 0.59215 0.30932 0.02940  -0.00577 0.03290  202 ARG A NH1 
1628 N NH2 . ARG A 222 ? 0.22896 0.53598 0.25712 0.02759  -0.00286 0.01854  202 ARG A NH2 
1629 N N   . ASP A 223 ? 0.29701 0.67129 0.31641 0.02810  -0.00992 0.00490  203 ASP A N   
1630 C CA  . ASP A 223 ? 0.26001 0.64256 0.28492 0.02942  -0.01171 0.00154  203 ASP A CA  
1631 C C   . ASP A 223 ? 0.29173 0.66636 0.32414 0.03202  -0.01211 0.00435  203 ASP A C   
1632 O O   . ASP A 223 ? 0.23454 0.59778 0.26783 0.03289  -0.01139 0.00926  203 ASP A O   
1633 C CB  . ASP A 223 ? 0.19511 0.57975 0.21929 0.02546  -0.00982 -0.00892 203 ASP A CB  
1634 C CG  . ASP A 223 ? 0.27360 0.64347 0.29733 0.02191  -0.00603 -0.01324 203 ASP A CG  
1635 O OD1 . ASP A 223 ? 0.31116 0.66991 0.33690 0.02290  -0.00491 -0.00944 203 ASP A OD1 
1636 O OD2 . ASP A 223 ? 0.30232 0.67189 0.32395 0.01805  -0.00432 -0.02051 203 ASP A OD2 
1637 N N   . ALA A 224 ? 0.33360 0.71486 0.37188 0.03334  -0.01336 0.00076  204 ALA A N   
1638 C CA  . ALA A 224 ? 0.23181 0.60740 0.27798 0.03637  -0.01394 0.00228  204 ALA A CA  
1639 C C   . ALA A 224 ? 0.26064 0.62253 0.30776 0.03370  -0.01019 -0.00228 204 ALA A C   
1640 O O   . ALA A 224 ? 0.23540 0.59002 0.28814 0.03620  -0.01031 -0.00055 204 ALA A O   
1641 C CB  . ALA A 224 ? 0.19821 0.58605 0.25048 0.03844  -0.01608 -0.00115 204 ALA A CB  
1642 N N   . ASN A 225 ? 0.25859 0.61705 0.30062 0.02882  -0.00706 -0.00807 205 ASN A N   
1643 C CA  . ASN A 225 ? 0.18922 0.53564 0.23138 0.02591  -0.00351 -0.01193 205 ASN A CA  
1644 C C   . ASN A 225 ? 0.21076 0.54496 0.24857 0.02523  -0.00204 -0.00762 205 ASN A C   
1645 O O   . ASN A 225 ? 0.22336 0.54760 0.26049 0.02275  0.00085  -0.01034 205 ASN A O   
1646 C CB  . ASN A 225 ? 0.18564 0.53399 0.22523 0.02078  -0.00107 -0.01983 205 ASN A CB  
1647 C CG  . ASN A 225 ? 0.19473 0.55442 0.23948 0.02062  -0.00203 -0.02484 205 ASN A CG  
1648 O OD1 . ASN A 225 ? 0.48736 0.84955 0.53865 0.02357  -0.00292 -0.02457 205 ASN A OD1 
1649 N ND2 . ASN A 225 ? 0.25532 0.62224 0.29765 0.01721  -0.00197 -0.02982 205 ASN A ND2 
1650 N N   . GLY A 226 ? 0.19239 0.52803 0.22729 0.02718  -0.00397 -0.00082 206 GLY A N   
1651 C CA  . GLY A 226 ? 0.19068 0.51627 0.22155 0.02630  -0.00270 0.00347  206 GLY A CA  
1652 C C   . GLY A 226 ? 0.22767 0.55196 0.25109 0.02248  -0.00043 0.00036  206 GLY A C   
1653 O O   . GLY A 226 ? 0.30530 0.62239 0.32509 0.02172  0.00066  0.00379  206 GLY A O   
1654 N N   . ASN A 227 ? 0.21493 0.54594 0.23650 0.02011  0.00016  -0.00617 207 ASN A N   
1655 C CA  . ASN A 227 ? 0.18691 0.51662 0.20227 0.01683  0.00195  -0.00986 207 ASN A CA  
1656 C C   . ASN A 227 ? 0.26783 0.60766 0.27871 0.01820  0.00002  -0.00691 207 ASN A C   
1657 O O   . ASN A 227 ? 0.25177 0.60250 0.26426 0.02090  -0.00280 -0.00379 207 ASN A O   
1658 C CB  . ASN A 227 ? 0.18560 0.51751 0.20171 0.01340  0.00319  -0.01837 207 ASN A CB  
1659 C CG  . ASN A 227 ? 0.25845 0.58085 0.27782 0.01121  0.00566  -0.02129 207 ASN A CG  
1660 O OD1 . ASN A 227 ? 0.31354 0.62810 0.33474 0.01258  0.00638  -0.01771 207 ASN A OD1 
1661 N ND2 . ASN A 227 ? 0.25418 0.57785 0.27454 0.00763  0.00688  -0.02785 207 ASN A ND2 
1662 N N   . ILE A 228 ? 0.31615 0.65314 0.32141 0.01644  0.00152  -0.00794 208 ILE A N   
1663 C CA  . ILE A 228 ? 0.22672 0.57426 0.22722 0.01760  0.00007  -0.00578 208 ILE A CA  
1664 C C   . ILE A 228 ? 0.27161 0.63119 0.27148 0.01678  -0.00116 -0.01275 208 ILE A C   
1665 O O   . ILE A 228 ? 0.20335 0.55966 0.20318 0.01380  0.00028  -0.02059 208 ILE A O   
1666 C CB  . ILE A 228 ? 0.19148 0.53302 0.18668 0.01626  0.00212  -0.00551 208 ILE A CB  
1667 C CG1 . ILE A 228 ? 0.19068 0.52151 0.18680 0.01696  0.00301  0.00171  208 ILE A CG1 
1668 C CG2 . ILE A 228 ? 0.19429 0.54880 0.18448 0.01739  0.00083  -0.00452 208 ILE A CG2 
1669 C CD1 . ILE A 228 ? 0.21483 0.53986 0.20627 0.01566  0.00505  0.00221  208 ILE A CD1 
1670 N N   . GLU A 229 ? 0.34741 0.72115 0.34712 0.01928  -0.00403 -0.00974 209 GLU A N   
1671 C CA  . GLU A 229 ? 0.35194 0.73904 0.35097 0.01868  -0.00560 -0.01634 209 GLU A CA  
1672 C C   . GLU A 229 ? 0.37556 0.76948 0.36833 0.01801  -0.00536 -0.01970 209 GLU A C   
1673 O O   . GLU A 229 ? 0.31870 0.71419 0.31065 0.01565  -0.00483 -0.02873 209 GLU A O   
1674 C CB  . GLU A 229 ? 0.34902 0.74964 0.35079 0.02186  -0.00903 -0.01176 209 GLU A CB  
1675 C CG  . GLU A 229 ? 0.48594 0.89696 0.49059 0.02093  -0.01055 -0.01917 209 GLU A CG  
1676 C CD  . GLU A 229 ? 0.71665 1.14140 0.72425 0.02447  -0.01415 -0.01411 209 GLU A CD  
1677 O OE1 . GLU A 229 ? 0.77669 1.20367 0.78348 0.02759  -0.01566 -0.00460 209 GLU A OE1 
1678 O OE2 . GLU A 229 ? 0.61142 1.04485 0.62248 0.02405  -0.01561 -0.01936 209 GLU A OE2 
1679 N N   . SER A 230 ? 0.31110 0.70931 0.29989 0.02001  -0.00579 -0.01269 210 SER A N   
1680 C CA  . SER A 230 ? 0.23011 0.63643 0.21291 0.01986  -0.00546 -0.01557 210 SER A CA  
1681 C C   . SER A 230 ? 0.24900 0.65454 0.22851 0.02137  -0.00494 -0.00617 210 SER A C   
1682 O O   . SER A 230 ? 0.24222 0.64229 0.22435 0.02259  -0.00542 0.00268  210 SER A O   
1683 C CB  . SER A 230 ? 0.23443 0.66035 0.21550 0.02095  -0.00816 -0.01911 210 SER A CB  
1684 O OG  . SER A 230 ? 0.26725 0.70407 0.24861 0.02383  -0.01074 -0.00976 210 SER A OG  
1685 N N   . VAL A 231 ? 0.27658 0.68799 0.25075 0.02124  -0.00404 -0.00848 211 VAL A N   
1686 C CA  . VAL A 231 ? 0.22863 0.64217 0.19920 0.02227  -0.00344 -0.00020 211 VAL A CA  
1687 C C   . VAL A 231 ? 0.28503 0.71935 0.25053 0.02373  -0.00496 -0.00030 211 VAL A C   
1688 O O   . VAL A 231 ? 0.32357 0.76498 0.28644 0.02330  -0.00467 -0.01001 211 VAL A O   
1689 C CB  . VAL A 231 ? 0.23812 0.63849 0.20703 0.02071  -0.00034 -0.00268 211 VAL A CB  
1690 C CG1 . VAL A 231 ? 0.20605 0.61180 0.17099 0.02157  0.00026  0.00497  211 VAL A CG1 
1691 C CG2 . VAL A 231 ? 0.20078 0.58202 0.17429 0.01931  0.00109  -0.00141 211 VAL A CG2 
1692 N N   . ARG A 232 ? 0.25440 0.69871 0.21876 0.02541  -0.00668 0.01042  212 ARG A N   
1693 C CA  . ARG A 232 ? 0.21801 0.68384 0.17715 0.02676  -0.00812 0.01203  212 ARG A CA  
1694 C C   . ARG A 232 ? 0.32457 0.79224 0.27955 0.02656  -0.00632 0.01776  212 ARG A C   
1695 O O   . ARG A 232 ? 0.37641 0.83382 0.33332 0.02612  -0.00568 0.02715  212 ARG A O   
1696 C CB  . ARG A 232 ? 0.23007 0.70842 0.19059 0.02867  -0.01155 0.02096  212 ARG A CB  
1697 C CG  . ARG A 232 ? 0.29867 0.79590 0.25820 0.02956  -0.01183 0.02073  212 ARG A CG  
1698 C CD  . ARG A 232 ? 0.23107 0.73866 0.19318 0.03132  -0.01463 0.02961  212 ARG A CD  
1699 N NE  . ARG A 232 ? 0.41615 0.92076 0.37920 0.03179  -0.01531 0.04432  212 ARG A NE  
1700 C CZ  . ARG A 232 ? 0.56827 1.06604 0.53456 0.03300  -0.01810 0.05295  212 ARG A CZ  
1701 N NH1 . ARG A 232 ? 0.45989 0.95380 0.42925 0.03402  -0.02038 0.04843  212 ARG A NH1 
1702 N NH2 . ARG A 232 ? 0.40847 0.90327 0.37622 0.03319  -0.01879 0.06628  212 ARG A NH2 
1703 N N   . THR A 233 ? 0.28593 0.76205 0.24050 0.02658  -0.00496 0.01147  213 THR A N   
1704 C CA  . THR A 233 ? 0.24728 0.72398 0.20116 0.02623  -0.00296 0.01519  213 THR A CA  
1705 C C   . THR A 233 ? 0.28675 0.77898 0.24188 0.02697  -0.00386 0.02466  213 THR A C   
1706 O O   . THR A 233 ? 0.36789 0.87053 0.32422 0.02793  -0.00584 0.02772  213 THR A O   
1707 C CB  . THR A 233 ? 0.25423 0.73132 0.20757 0.02615  -0.00134 0.00282  213 THR A CB  
1708 O OG1 . THR A 233 ? 0.34940 0.84212 0.30391 0.02721  -0.00259 -0.00404 213 THR A OG1 
1709 C CG2 . THR A 233 ? 0.24890 0.71047 0.20134 0.02511  -0.00030 -0.00615 213 THR A CG2 
1710 N N   . ALA A 234 ? 0.36657 0.86056 0.32162 0.02636  -0.00231 0.02947  214 ALA A N   
1711 C CA  . ALA A 234 ? 0.24748 0.75614 0.20389 0.02647  -0.00278 0.03912  214 ALA A CA  
1712 C C   . ALA A 234 ? 0.25723 0.78493 0.21424 0.02773  -0.00333 0.03281  214 ALA A C   
1713 O O   . ALA A 234 ? 0.24897 0.79045 0.20710 0.02800  -0.00415 0.04073  214 ALA A O   
1714 C CB  . ALA A 234 ? 0.23346 0.74051 0.19003 0.02522  -0.00096 0.04416  214 ALA A CB  
1715 N N   . THR A 235 ? 0.26353 0.79237 0.22005 0.02842  -0.00294 0.01889  215 THR A N   
1716 C CA  . THR A 235 ? 0.25814 0.80496 0.21553 0.02966  -0.00353 0.01150  215 THR A CA  
1717 C C   . THR A 235 ? 0.31993 0.87106 0.27786 0.03034  -0.00541 0.00843  215 THR A C   
1718 O O   . THR A 235 ? 0.32035 0.88651 0.27916 0.03130  -0.00599 0.00185  215 THR A O   
1719 C CB  . THR A 235 ? 0.28596 0.83215 0.24326 0.03019  -0.00259 -0.00248 215 THR A CB  
1720 O OG1 . THR A 235 ? 0.31054 0.84015 0.26711 0.02963  -0.00261 -0.01072 215 THR A OG1 
1721 C CG2 . THR A 235 ? 0.23940 0.78413 0.19646 0.02990  -0.00093 0.00022  215 THR A CG2 
1722 N N   . GLY A 236 ? 0.34903 0.88808 0.30674 0.02993  -0.00647 0.01276  216 GLY A N   
1723 C CA  . GLY A 236 ? 0.26956 0.81219 0.22817 0.03058  -0.00849 0.01009  216 GLY A CA  
1724 C C   . GLY A 236 ? 0.30035 0.83441 0.25910 0.03002  -0.00878 -0.00326 216 GLY A C   
1725 O O   . GLY A 236 ? 0.31463 0.85101 0.27459 0.03025  -0.01056 -0.00617 216 GLY A O   
1726 N N   . ARG A 237 ? 0.28182 0.80603 0.23972 0.02916  -0.00717 -0.01127 217 ARG A N   
1727 C CA  . ARG A 237 ? 0.23070 0.74570 0.18897 0.02815  -0.00734 -0.02372 217 ARG A CA  
1728 C C   . ARG A 237 ? 0.25097 0.75030 0.20875 0.02703  -0.00771 -0.02026 217 ARG A C   
1729 O O   . ARG A 237 ? 0.34829 0.83780 0.30473 0.02680  -0.00676 -0.01155 217 ARG A O   
1730 C CB  . ARG A 237 ? 0.23032 0.73932 0.18800 0.02778  -0.00555 -0.03283 217 ARG A CB  
1731 C CG  . ARG A 237 ? 0.28123 0.80527 0.24034 0.02891  -0.00583 -0.04184 217 ARG A CG  
1732 C CD  . ARG A 237 ? 0.23543 0.75262 0.19437 0.02900  -0.00444 -0.05077 217 ARG A CD  
1733 N NE  . ARG A 237 ? 0.35183 0.86840 0.30947 0.02963  -0.00286 -0.04310 217 ARG A NE  
1734 C CZ  . ARG A 237 ? 0.50588 1.01908 0.46342 0.03027  -0.00166 -0.04873 217 ARG A CZ  
1735 N NH1 . ARG A 237 ? 0.68232 1.19152 0.64096 0.03053  -0.00184 -0.06203 217 ARG A NH1 
1736 N NH2 . ARG A 237 ? 0.39675 0.91063 0.35342 0.03064  -0.00036 -0.04085 217 ARG A NH2 
1737 N N   . VAL A 238 ? 0.27527 0.77294 0.23450 0.02623  -0.00917 -0.02738 218 VAL A N   
1738 C CA  . VAL A 238 ? 0.23939 0.72470 0.19885 0.02517  -0.00991 -0.02536 218 VAL A CA  
1739 C C   . VAL A 238 ? 0.24711 0.71811 0.20820 0.02284  -0.00820 -0.03670 218 VAL A C   
1740 O O   . VAL A 238 ? 0.27237 0.74919 0.23378 0.02200  -0.00901 -0.04790 218 VAL A O   
1741 C CB  . VAL A 238 ? 0.22148 0.71519 0.18388 0.02586  -0.01299 -0.02346 218 VAL A CB  
1742 C CG1 . VAL A 238 ? 0.21730 0.69320 0.18573 0.02450  -0.01251 -0.02289 218 VAL A CG1 
1743 C CG2 . VAL A 238 ? 0.26254 0.76663 0.22537 0.02816  -0.01420 -0.01076 218 VAL A CG2 
1744 N N   . PHE A 239 ? 0.30272 0.75421 0.26596 0.02162  -0.00583 -0.03360 219 PHE A N   
1745 C CA  . PHE A 239 ? 0.32350 0.75890 0.28938 0.01921  -0.00393 -0.04231 219 PHE A CA  
1746 C C   . PHE A 239 ? 0.25747 0.67880 0.22900 0.01749  -0.00366 -0.04012 219 PHE A C   
1747 O O   . PHE A 239 ? 0.27867 0.69083 0.25150 0.01789  -0.00280 -0.03127 219 PHE A O   
1748 C CB  . PHE A 239 ? 0.21184 0.63717 0.17526 0.01919  -0.00127 -0.04130 219 PHE A CB  
1749 C CG  . PHE A 239 ? 0.21538 0.65455 0.17366 0.02093  -0.00121 -0.04489 219 PHE A CG  
1750 C CD1 . PHE A 239 ? 0.27666 0.72871 0.23076 0.02292  -0.00149 -0.03622 219 PHE A CD1 
1751 C CD2 . PHE A 239 ? 0.21802 0.65762 0.17610 0.02054  -0.00096 -0.05702 219 PHE A CD2 
1752 C CE1 . PHE A 239 ? 0.31231 0.77380 0.26673 0.02424  -0.00128 -0.03898 219 PHE A CE1 
1753 C CE2 . PHE A 239 ? 0.22160 0.67251 0.17763 0.02241  -0.00096 -0.06071 219 PHE A CE2 
1754 C CZ  . PHE A 239 ? 0.30648 0.76767 0.26182 0.02420  -0.00105 -0.05145 219 PHE A CZ  
1755 N N   . ASP A 240 ? 0.24563 0.66588 0.22080 0.01549  -0.00443 -0.04846 220 ASP A N   
1756 C CA  . ASP A 240 ? 0.39004 0.79836 0.37075 0.01348  -0.00395 -0.04795 220 ASP A CA  
1757 C C   . ASP A 240 ? 0.30355 0.69586 0.28618 0.01033  -0.00174 -0.05464 220 ASP A C   
1758 O O   . ASP A 240 ? 0.36696 0.75967 0.34806 0.00951  -0.00151 -0.06244 220 ASP A O   
1759 C CB  . ASP A 240 ? 0.28414 0.70349 0.26831 0.01305  -0.00646 -0.05170 220 ASP A CB  
1760 C CG  . ASP A 240 ? 0.41238 0.84054 0.39611 0.01154  -0.00765 -0.06321 220 ASP A CG  
1761 O OD1 . ASP A 240 ? 0.54022 0.97988 0.51934 0.01328  -0.00841 -0.06545 220 ASP A OD1 
1762 O OD2 . ASP A 240 ? 0.62650 1.05049 0.61478 0.00851  -0.00786 -0.07022 220 ASP A OD2 
1763 N N   . ALA A 241 ? 0.26326 0.64181 0.24950 0.00868  -0.00025 -0.05153 221 ALA A N   
1764 C CA  . ALA A 241 ? 0.20193 0.56515 0.19016 0.00546  0.00182  -0.05631 221 ALA A CA  
1765 C C   . ALA A 241 ? 0.27724 0.63172 0.27029 0.00352  0.00269  -0.05377 221 ALA A C   
1766 O O   . ALA A 241 ? 0.22978 0.58840 0.22452 0.00526  0.00189  -0.04795 221 ALA A O   
1767 C CB  . ALA A 241 ? 0.21575 0.56918 0.20049 0.00618  0.00390  -0.05354 221 ALA A CB  
1768 N N   . ASP A 242 ? 0.27252 0.61523 0.26807 -0.00004 0.00425  -0.05819 222 ASP A N   
1769 C CA  . ASP A 242 ? 0.24883 0.58332 0.24864 -0.00227 0.00554  -0.05617 222 ASP A CA  
1770 C C   . ASP A 242 ? 0.24158 0.56360 0.24010 -0.00174 0.00783  -0.04980 222 ASP A C   
1771 O O   . ASP A 242 ? 0.26731 0.58586 0.26858 -0.00178 0.00858  -0.04587 222 ASP A O   
1772 C CB  . ASP A 242 ? 0.23167 0.56087 0.23516 -0.00697 0.00599  -0.06350 222 ASP A CB  
1773 C CG  . ASP A 242 ? 0.34499 0.68626 0.35045 -0.00801 0.00357  -0.07067 222 ASP A CG  
1774 O OD1 . ASP A 242 ? 0.45882 0.81243 0.46532 -0.00611 0.00180  -0.06929 222 ASP A OD1 
1775 O OD2 . ASP A 242 ? 0.37243 0.71088 0.37876 -0.01066 0.00323  -0.07780 222 ASP A OD2 
1776 N N   . LEU A 243 ? 0.19379 0.50973 0.18845 -0.00110 0.00887  -0.04914 223 LEU A N   
1777 C CA  . LEU A 243 ? 0.22824 0.53301 0.22143 -0.00068 0.01090  -0.04347 223 LEU A CA  
1778 C C   . LEU A 243 ? 0.26887 0.57659 0.25735 0.00235  0.01075  -0.03993 223 LEU A C   
1779 O O   . LEU A 243 ? 0.31595 0.62821 0.30194 0.00288  0.01017  -0.04427 223 LEU A O   
1780 C CB  . LEU A 243 ? 0.19180 0.48368 0.18586 -0.00411 0.01279  -0.04659 223 LEU A CB  
1781 C CG  . LEU A 243 ? 0.21296 0.49333 0.20594 -0.00423 0.01492  -0.04135 223 LEU A CG  
1782 C CD1 . LEU A 243 ? 0.18627 0.46554 0.18221 -0.00431 0.01550  -0.03729 223 LEU A CD1 
1783 C CD2 . LEU A 243 ? 0.19105 0.46038 0.18429 -0.00737 0.01632  -0.04451 223 LEU A CD2 
1784 N N   . PHE A 244 ? 0.18931 0.49489 0.17699 0.00425  0.01122  -0.03234 224 PHE A N   
1785 C CA  . PHE A 244 ? 0.19469 0.50362 0.17838 0.00674  0.01116  -0.02764 224 PHE A CA  
1786 C C   . PHE A 244 ? 0.18784 0.48440 0.17045 0.00611  0.01327  -0.02436 224 PHE A C   
1787 O O   . PHE A 244 ? 0.23381 0.52182 0.21891 0.00509  0.01424  -0.02168 224 PHE A O   
1788 C CB  . PHE A 244 ? 0.24661 0.56445 0.23067 0.00937  0.00946  -0.02063 224 PHE A CB  
1789 C CG  . PHE A 244 ? 0.24588 0.57796 0.23040 0.01043  0.00711  -0.02309 224 PHE A CG  
1790 C CD1 . PHE A 244 ? 0.23902 0.57281 0.22775 0.00946  0.00621  -0.02616 224 PHE A CD1 
1791 C CD2 . PHE A 244 ? 0.19428 0.53924 0.17501 0.01237  0.00578  -0.02240 224 PHE A CD2 
1792 C CE1 . PHE A 244 ? 0.19340 0.54104 0.18269 0.01044  0.00387  -0.02854 224 PHE A CE1 
1793 C CE2 . PHE A 244 ? 0.25544 0.61464 0.23635 0.01336  0.00347  -0.02476 224 PHE A CE2 
1794 C CZ  . PHE A 244 ? 0.19606 0.55637 0.18133 0.01241  0.00242  -0.02785 224 PHE A CZ  
1795 N N   . VAL A 245 ? 0.18894 0.48547 0.16798 0.00684  0.01391  -0.02494 225 VAL A N   
1796 C CA  . VAL A 245 ? 0.18752 0.47371 0.16530 0.00641  0.01575  -0.02214 225 VAL A CA  
1797 C C   . VAL A 245 ? 0.18739 0.47915 0.16251 0.00859  0.01557  -0.01552 225 VAL A C   
1798 O O   . VAL A 245 ? 0.18942 0.49099 0.16156 0.01015  0.01499  -0.01659 225 VAL A O   
1799 C CB  . VAL A 245 ? 0.18930 0.46994 0.16592 0.00537  0.01667  -0.02836 225 VAL A CB  
1800 C CG1 . VAL A 245 ? 0.18788 0.45870 0.16327 0.00515  0.01838  -0.02503 225 VAL A CG1 
1801 C CG2 . VAL A 245 ? 0.19031 0.46552 0.17011 0.00263  0.01665  -0.03419 225 VAL A CG2 
1802 N N   . ASP A 246 ? 0.18545 0.47146 0.16190 0.00855  0.01603  -0.00887 226 ASP A N   
1803 C CA  . ASP A 246 ? 0.18575 0.47605 0.16063 0.00997  0.01575  -0.00154 226 ASP A CA  
1804 C C   . ASP A 246 ? 0.18524 0.47029 0.15766 0.00959  0.01745  -0.00143 226 ASP A C   
1805 O O   . ASP A 246 ? 0.25811 0.53195 0.23174 0.00823  0.01873  -0.00085 226 ASP A O   
1806 C CB  . ASP A 246 ? 0.18479 0.47071 0.16324 0.01005  0.01511  0.00512  226 ASP A CB  
1807 C CG  . ASP A 246 ? 0.26436 0.55556 0.24213 0.01121  0.01424  0.01352  226 ASP A CG  
1808 O OD1 . ASP A 246 ? 0.20742 0.50364 0.18166 0.01147  0.01487  0.01464  226 ASP A OD1 
1809 O OD2 . ASP A 246 ? 0.26251 0.55304 0.24372 0.01184  0.01285  0.01914  226 ASP A OD2 
1810 N N   . CYS A 247 ? 0.18698 0.48118 0.15602 0.01091  0.01743  -0.00210 227 CYS A N   
1811 C CA  . CYS A 247 ? 0.25744 0.54929 0.22428 0.01108  0.01886  -0.00159 227 CYS A CA  
1812 C C   . CYS A 247 ? 0.33834 0.64047 0.30319 0.01215  0.01857  0.00529  227 CYS A C   
1813 O O   . CYS A 247 ? 0.31501 0.62217 0.27727 0.01298  0.01943  0.00457  227 CYS A O   
1814 C CB  . CYS A 247 ? 0.28045 0.57350 0.24556 0.01175  0.01933  -0.01004 227 CYS A CB  
1815 S SG  . CYS A 247 ? 0.24912 0.52839 0.21691 0.00975  0.01982  -0.01700 227 CYS A SG  
1816 N N   . SER A 248 ? 0.28070 0.58628 0.24716 0.01212  0.01727  0.01223  228 SER A N   
1817 C CA  . SER A 248 ? 0.19056 0.50691 0.15558 0.01272  0.01664  0.01990  228 SER A CA  
1818 C C   . SER A 248 ? 0.23553 0.54549 0.20159 0.01141  0.01758  0.02645  228 SER A C   
1819 O O   . SER A 248 ? 0.25493 0.57272 0.22059 0.01126  0.01702  0.03405  228 SER A O   
1820 C CB  . SER A 248 ? 0.24670 0.56919 0.21363 0.01327  0.01442  0.02524  228 SER A CB  
1821 O OG  . SER A 248 ? 0.24553 0.55609 0.21710 0.01240  0.01389  0.02828  228 SER A OG  
1822 N N   . GLY A 249 ? 0.22195 0.51861 0.18948 0.01023  0.01888  0.02399  229 GLY A N   
1823 C CA  . GLY A 249 ? 0.28335 0.57455 0.25195 0.00886  0.01969  0.02941  229 GLY A CA  
1824 C C   . GLY A 249 ? 0.28226 0.56760 0.25520 0.00772  0.01841  0.03661  229 GLY A C   
1825 O O   . GLY A 249 ? 0.28001 0.56140 0.25574 0.00804  0.01726  0.03599  229 GLY A O   
1826 N N   . PHE A 250 ? 0.35113 0.63614 0.32517 0.00640  0.01851  0.04334  230 PHE A N   
1827 C CA  . PHE A 250 ? 0.27230 0.55034 0.25137 0.00514  0.01712  0.05007  230 PHE A CA  
1828 C C   . PHE A 250 ? 0.25382 0.53711 0.23520 0.00624  0.01477  0.05471  230 PHE A C   
1829 O O   . PHE A 250 ? 0.26155 0.53705 0.24805 0.00600  0.01328  0.05791  230 PHE A O   
1830 C CB  . PHE A 250 ? 0.22656 0.50589 0.20644 0.00322  0.01738  0.05701  230 PHE A CB  
1831 C CG  . PHE A 250 ? 0.29403 0.56658 0.27298 0.00205  0.01931  0.05336  230 PHE A CG  
1832 C CD1 . PHE A 250 ? 0.31532 0.57556 0.29578 0.00175  0.01993  0.04792  230 PHE A CD1 
1833 C CD2 . PHE A 250 ? 0.22855 0.50820 0.20510 0.00132  0.02047  0.05544  230 PHE A CD2 
1834 C CE1 . PHE A 250 ? 0.31039 0.56514 0.28986 0.00075  0.02149  0.04500  230 PHE A CE1 
1835 C CE2 . PHE A 250 ? 0.25916 0.53314 0.23508 0.00051  0.02203  0.05219  230 PHE A CE2 
1836 C CZ  . PHE A 250 ? 0.30371 0.56509 0.28101 0.00024  0.02245  0.04712  230 PHE A CZ  
1837 N N   . ARG A 251 ? 0.33868 0.63543 0.31665 0.00764  0.01423  0.05494  231 ARG A N   
1838 C CA  . ARG A 251 ? 0.21247 0.51570 0.19244 0.00882  0.01176  0.06003  231 ARG A CA  
1839 C C   . ARG A 251 ? 0.25262 0.54898 0.23555 0.01009  0.01085  0.05499  231 ARG A C   
1840 O O   . ARG A 251 ? 0.24206 0.53636 0.22960 0.01083  0.00866  0.05970  231 ARG A O   
1841 C CB  . ARG A 251 ? 0.29707 0.61783 0.27210 0.01003  0.01149  0.06045  231 ARG A CB  
1842 C CG  . ARG A 251 ? 0.39325 0.72328 0.36479 0.00896  0.01279  0.06410  231 ARG A CG  
1843 C CD  . ARG A 251 ? 0.44901 0.79831 0.41596 0.01031  0.01227  0.06501  231 ARG A CD  
1844 N NE  . ARG A 251 ? 0.68818 1.04156 0.65189 0.01225  0.01282  0.05440  231 ARG A NE  
1845 C CZ  . ARG A 251 ? 0.74540 1.10026 0.70574 0.01280  0.01481  0.04614  231 ARG A CZ  
1846 N NH1 . ARG A 251 ? 0.71801 1.07138 0.67740 0.01183  0.01661  0.04699  231 ARG A NH1 
1847 N NH2 . ARG A 251 ? 0.50535 0.86321 0.46374 0.01439  0.01483  0.03673  231 ARG A NH2 
1848 N N   . GLY A 252 ? 0.26086 0.55364 0.24173 0.01033  0.01242  0.04561  232 GLY A N   
1849 C CA  . GLY A 252 ? 0.22034 0.50821 0.20385 0.01116  0.01183  0.04043  232 GLY A CA  
1850 C C   . GLY A 252 ? 0.26969 0.56791 0.25392 0.01302  0.00953  0.04233  232 GLY A C   
1851 O O   . GLY A 252 ? 0.25904 0.55403 0.24813 0.01397  0.00773  0.04506  232 GLY A O   
1852 N N   . LEU A 253 ? 0.21891 0.53032 0.19854 0.01376  0.00944  0.04070  233 LEU A N   
1853 C CA  . LEU A 253 ? 0.23081 0.55454 0.21046 0.01552  0.00710  0.04297  233 LEU A CA  
1854 C C   . LEU A 253 ? 0.33402 0.65432 0.31718 0.01642  0.00611  0.03798  233 LEU A C   
1855 O O   . LEU A 253 ? 0.30938 0.63446 0.29562 0.01801  0.00366  0.04222  233 LEU A O   
1856 C CB  . LEU A 253 ? 0.21656 0.55516 0.19033 0.01608  0.00749  0.03947  233 LEU A CB  
1857 C CG  . LEU A 253 ? 0.33470 0.68055 0.30476 0.01547  0.00846  0.04430  233 LEU A CG  
1858 C CD1 . LEU A 253 ? 0.31978 0.68255 0.28443 0.01659  0.00854  0.04008  233 LEU A CD1 
1859 C CD2 . LEU A 253 ? 0.39155 0.73935 0.36418 0.01511  0.00679  0.05656  233 LEU A CD2 
1860 N N   . LEU A 254 ? 0.25792 0.57054 0.24091 0.01541  0.00789  0.02928  234 LEU A N   
1861 C CA  . LEU A 254 ? 0.19162 0.50201 0.17788 0.01576  0.00729  0.02397  234 LEU A CA  
1862 C C   . LEU A 254 ? 0.28952 0.58658 0.28100 0.01532  0.00770  0.02458  234 LEU A C   
1863 O O   . LEU A 254 ? 0.27816 0.57526 0.27442 0.01682  0.00589  0.02681  234 LEU A O   
1864 C CB  . LEU A 254 ? 0.18978 0.50096 0.17322 0.01455  0.00878  0.01410  234 LEU A CB  
1865 C CG  . LEU A 254 ? 0.19168 0.51632 0.17041 0.01518  0.00832  0.01105  234 LEU A CG  
1866 C CD1 . LEU A 254 ? 0.19071 0.51402 0.16850 0.01389  0.00931  0.00078  234 LEU A CD1 
1867 C CD2 . LEU A 254 ? 0.19460 0.53307 0.17373 0.01716  0.00560  0.01515  234 LEU A CD2 
1868 N N   . ILE A 255 ? 0.22844 0.51477 0.21925 0.01350  0.00995  0.02235  235 ILE A N   
1869 C CA  . ILE A 255 ? 0.19505 0.46987 0.19031 0.01291  0.01061  0.02120  235 ILE A CA  
1870 C C   . ILE A 255 ? 0.26582 0.53721 0.26589 0.01425  0.00881  0.02872  235 ILE A C   
1871 O O   . ILE A 255 ? 0.18910 0.45601 0.19452 0.01527  0.00794  0.02816  235 ILE A O   
1872 C CB  . ILE A 255 ? 0.24490 0.51031 0.23782 0.01062  0.01329  0.01745  235 ILE A CB  
1873 C CG1 . ILE A 255 ? 0.27418 0.52959 0.27123 0.00987  0.01411  0.01519  235 ILE A CG1 
1874 C CG2 . ILE A 255 ? 0.18435 0.44851 0.17473 0.01010  0.01383  0.02244  235 ILE A CG2 
1875 C CD1 . ILE A 255 ? 0.31047 0.56775 0.31002 0.00994  0.01403  0.00974  235 ILE A CD1 
1876 N N   . ASN A 256 ? 0.28361 0.55728 0.28238 0.01425  0.00811  0.03577  236 ASN A N   
1877 C CA  . ASN A 256 ? 0.25253 0.52173 0.25642 0.01502  0.00621  0.04347  236 ASN A CA  
1878 C C   . ASN A 256 ? 0.33513 0.61363 0.34122 0.01724  0.00309  0.05029  236 ASN A C   
1879 O O   . ASN A 256 ? 0.33523 0.61039 0.34762 0.01908  0.00091  0.05301  236 ASN A O   
1880 C CB  . ASN A 256 ? 0.22918 0.49439 0.23135 0.01308  0.00721  0.04798  236 ASN A CB  
1881 C CG  . ASN A 256 ? 0.27539 0.53061 0.27640 0.01112  0.00985  0.04227  236 ASN A CG  
1882 O OD1 . ASN A 256 ? 0.27443 0.53069 0.27063 0.00965  0.01173  0.04070  236 ASN A OD1 
1883 N ND2 . ASN A 256 ? 0.28496 0.53120 0.29051 0.01128  0.00992  0.03904  236 ASN A ND2 
1884 N N   . LYS A 257 ? 0.26935 0.56002 0.27056 0.01731  0.00271  0.05313  237 LYS A N   
1885 C CA  . LYS A 257 ? 0.27790 0.57892 0.28066 0.01930  -0.00037 0.06040  237 LYS A CA  
1886 C C   . LYS A 257 ? 0.29406 0.59997 0.29909 0.02155  -0.00185 0.05607  237 LYS A C   
1887 O O   . LYS A 257 ? 0.28403 0.58894 0.29503 0.02375  -0.00452 0.06027  237 LYS A O   
1888 C CB  . LYS A 257 ? 0.33909 0.65390 0.33548 0.01870  -0.00019 0.06394  237 LYS A CB  
1889 C CG  . LYS A 257 ? 0.42531 0.73989 0.42134 0.01709  -0.00025 0.07306  237 LYS A CG  
1890 C CD  . LYS A 257 ? 0.54608 0.84803 0.54238 0.01480  0.00220  0.07063  237 LYS A CD  
1891 C CE  . LYS A 257 ? 0.34316 0.64605 0.33973 0.01291  0.00192  0.08006  237 LYS A CE  
1892 N NZ  . LYS A 257 ? 0.44445 0.73625 0.44121 0.01061  0.00421  0.07756  237 LYS A NZ  
1893 N N   . ALA A 258 ? 0.26600 0.57729 0.26684 0.02106  -0.00033 0.04757  238 ALA A N   
1894 C CA  . ALA A 258 ? 0.20080 0.51883 0.20352 0.02279  -0.00178 0.04334  238 ALA A CA  
1895 C C   . ALA A 258 ? 0.19913 0.50677 0.20783 0.02328  -0.00148 0.03886  238 ALA A C   
1896 O O   . ALA A 258 ? 0.25852 0.56729 0.27293 0.02576  -0.00390 0.04133  238 ALA A O   
1897 C CB  . ALA A 258 ? 0.29651 0.62321 0.29349 0.02168  -0.00037 0.03531  238 ALA A CB  
1898 N N   . MET A 259 ? 0.22881 0.52694 0.23644 0.02106  0.00142  0.03230  239 MET A N   
1899 C CA  . MET A 259 ? 0.22374 0.51388 0.23634 0.02118  0.00211  0.02723  239 MET A CA  
1900 C C   . MET A 259 ? 0.26618 0.54655 0.28492 0.02249  0.00110  0.03183  239 MET A C   
1901 O O   . MET A 259 ? 0.23882 0.51442 0.26269 0.02340  0.00116  0.02806  239 MET A O   
1902 C CB  . MET A 259 ? 0.24903 0.53287 0.25831 0.01813  0.00545  0.01952  239 MET A CB  
1903 C CG  . MET A 259 ? 0.20803 0.49976 0.21255 0.01672  0.00629  0.01364  239 MET A CG  
1904 S SD  . MET A 259 ? 0.31990 0.62183 0.32777 0.01797  0.00452  0.00926  239 MET A SD  
1905 C CE  . MET A 259 ? 0.23612 0.52874 0.24834 0.01636  0.00658  0.00307  239 MET A CE  
1906 N N   . GLU A 260 ? 0.30745 0.58511 0.32613 0.02248  0.00018  0.03950  240 GLU A N   
1907 C CA  . GLU A 260 ? 0.23717 0.50515 0.26238 0.02356  -0.00123 0.04422  240 GLU A CA  
1908 C C   . GLU A 260 ? 0.20816 0.46456 0.23509 0.02209  0.00113  0.03813  240 GLU A C   
1909 O O   . GLU A 260 ? 0.28157 0.53065 0.31523 0.02358  0.00002  0.03826  240 GLU A O   
1910 C CB  . GLU A 260 ? 0.26687 0.53751 0.29939 0.02728  -0.00469 0.04744  240 GLU A CB  
1911 C CG  . GLU A 260 ? 0.29749 0.58005 0.32880 0.02892  -0.00750 0.05479  240 GLU A CG  
1912 C CD  . GLU A 260 ? 0.38583 0.67036 0.42505 0.03292  -0.01126 0.05864  240 GLU A CD  
1913 O OE1 . GLU A 260 ? 0.55942 0.84116 0.60349 0.03466  -0.01124 0.05245  240 GLU A OE1 
1914 O OE2 . GLU A 260 ? 0.46742 0.75686 0.50819 0.03437  -0.01430 0.06807  240 GLU A OE2 
1915 N N   . GLU A 261 ? 0.21949 0.47448 0.24062 0.01930  0.00424  0.03269  241 GLU A N   
1916 C CA  . GLU A 261 ? 0.22401 0.46921 0.24596 0.01763  0.00653  0.02750  241 GLU A CA  
1917 C C   . GLU A 261 ? 0.22108 0.45804 0.24421 0.01661  0.00642  0.03221  241 GLU A C   
1918 O O   . GLU A 261 ? 0.31584 0.55477 0.33491 0.01527  0.00663  0.03679  241 GLU A O   
1919 C CB  . GLU A 261 ? 0.18709 0.43319 0.20276 0.01492  0.00957  0.02115  241 GLU A CB  
1920 C CG  . GLU A 261 ? 0.21457 0.45216 0.23069 0.01308  0.01193  0.01586  241 GLU A CG  
1921 C CD  . GLU A 261 ? 0.30705 0.54410 0.32859 0.01432  0.01180  0.01119  241 GLU A CD  
1922 O OE1 . GLU A 261 ? 0.31224 0.55588 0.33679 0.01648  0.01009  0.01110  241 GLU A OE1 
1923 O OE2 . GLU A 261 ? 0.23826 0.46923 0.26108 0.01321  0.01340  0.00748  241 GLU A OE2 
1924 N N   . PRO A 262 ? 0.19479 0.42324 0.22366 0.01717  0.00604  0.03093  242 PRO A N   
1925 C CA  . PRO A 262 ? 0.19719 0.41770 0.22799 0.01596  0.00565  0.03508  242 PRO A CA  
1926 C C   . PRO A 262 ? 0.19363 0.41151 0.21815 0.01268  0.00856  0.03286  242 PRO A C   
1927 O O   . PRO A 262 ? 0.30570 0.52414 0.32619 0.01144  0.01101  0.02658  242 PRO A O   
1928 C CB  . PRO A 262 ? 0.19935 0.41219 0.23784 0.01752  0.00475  0.03158  242 PRO A CB  
1929 C CG  . PRO A 262 ? 0.27705 0.49535 0.31893 0.02050  0.00365  0.02856  242 PRO A CG  
1930 C CD  . PRO A 262 ? 0.22233 0.44901 0.25698 0.01918  0.00564  0.02562  242 PRO A CD  
1931 N N   . PHE A 263 ? 0.21906 0.43424 0.24318 0.01121  0.00811  0.03851  243 PHE A N   
1932 C CA  . PHE A 263 ? 0.27067 0.48308 0.28992 0.00838  0.01047  0.03719  243 PHE A CA  
1933 C C   . PHE A 263 ? 0.24352 0.44629 0.26733 0.00736  0.01036  0.03598  243 PHE A C   
1934 O O   . PHE A 263 ? 0.30101 0.49960 0.33113 0.00798  0.00795  0.04043  243 PHE A O   
1935 C CB  . PHE A 263 ? 0.19512 0.41293 0.21060 0.00721  0.01026  0.04390  243 PHE A CB  
1936 C CG  . PHE A 263 ? 0.21271 0.42887 0.22338 0.00469  0.01256  0.04258  243 PHE A CG  
1937 C CD1 . PHE A 263 ? 0.24222 0.46257 0.24641 0.00421  0.01479  0.03808  243 PHE A CD1 
1938 C CD2 . PHE A 263 ? 0.26868 0.47907 0.28185 0.00285  0.01228  0.04574  243 PHE A CD2 
1939 C CE1 . PHE A 263 ? 0.29069 0.50961 0.29097 0.00235  0.01666  0.03698  243 PHE A CE1 
1940 C CE2 . PHE A 263 ? 0.27772 0.48742 0.28671 0.00072  0.01427  0.04455  243 PHE A CE2 
1941 C CZ  . PHE A 263 ? 0.31650 0.53053 0.31902 0.00068  0.01644  0.04028  243 PHE A CZ  
1942 N N   . LEU A 264 ? 0.23687 0.43628 0.25777 0.00575  0.01277  0.03002  244 LEU A N   
1943 C CA  . LEU A 264 ? 0.19467 0.38617 0.21934 0.00472  0.01284  0.02751  244 LEU A CA  
1944 C C   . LEU A 264 ? 0.29789 0.48742 0.32036 0.00214  0.01326  0.03139  244 LEU A C   
1945 O O   . LEU A 264 ? 0.20714 0.39831 0.22361 0.00046  0.01547  0.02954  244 LEU A O   
1946 C CB  . LEU A 264 ? 0.19230 0.38263 0.21494 0.00423  0.01513  0.01945  244 LEU A CB  
1947 C CG  . LEU A 264 ? 0.22827 0.42180 0.25293 0.00635  0.01512  0.01500  244 LEU A CG  
1948 C CD1 . LEU A 264 ? 0.18593 0.37877 0.20867 0.00516  0.01753  0.00777  244 LEU A CD1 
1949 C CD2 . LEU A 264 ? 0.19303 0.38425 0.22616 0.00914  0.01229  0.01623  244 LEU A CD2 
1950 N N   . ASP A 265 ? 0.38193 0.56802 0.40979 0.00178  0.01098  0.03698  245 ASP A N   
1951 C CA  . ASP A 265 ? 0.32280 0.50703 0.34981 -0.00101 0.01120  0.04064  245 ASP A CA  
1952 C C   . ASP A 265 ? 0.38618 0.56433 0.41401 -0.00253 0.01230  0.03473  245 ASP A C   
1953 O O   . ASP A 265 ? 0.46894 0.64180 0.50231 -0.00156 0.01131  0.03061  245 ASP A O   
1954 C CB  . ASP A 265 ? 0.35492 0.53694 0.38835 -0.00145 0.00823  0.04863  245 ASP A CB  
1955 C CG  . ASP A 265 ? 0.39526 0.57545 0.42891 -0.00480 0.00832  0.05240  245 ASP A CG  
1956 O OD1 . ASP A 265 ? 0.42904 0.61571 0.45667 -0.00620 0.00991  0.05510  245 ASP A OD1 
1957 O OD2 . ASP A 265 ? 0.54943 0.72205 0.58963 -0.00599 0.00673  0.05225  245 ASP A OD2 
1958 N N   . MET A 266 ? 0.40930 0.58894 0.43179 -0.00471 0.01424  0.03409  246 MET A N   
1959 C CA  . MET A 266 ? 0.46304 0.63860 0.48514 -0.00630 0.01540  0.02877  246 MET A CA  
1960 C C   . MET A 266 ? 0.40454 0.57859 0.42763 -0.00907 0.01493  0.03248  246 MET A C   
1961 O O   . MET A 266 ? 0.36976 0.54443 0.38898 -0.01071 0.01652  0.03011  246 MET A O   
1962 C CB  . MET A 266 ? 0.32556 0.50434 0.34048 -0.00630 0.01816  0.02378  246 MET A CB  
1963 C CG  . MET A 266 ? 0.30099 0.47984 0.31637 -0.00450 0.01876  0.01815  246 MET A CG  
1964 S SD  . MET A 266 ? 0.67725 0.86083 0.68463 -0.00458 0.02150  0.01470  246 MET A SD  
1965 C CE  . MET A 266 ? 0.21030 0.39504 0.22061 -0.00257 0.02142  0.01004  246 MET A CE  
1966 N N   . SER A 267 ? 0.43632 0.60865 0.46497 -0.00975 0.01259  0.03872  247 SER A N   
1967 C CA  . SER A 267 ? 0.38539 0.55624 0.41636 -0.01286 0.01184  0.04262  247 SER A CA  
1968 C C   . SER A 267 ? 0.38814 0.55191 0.42417 -0.01425 0.01100  0.03756  247 SER A C   
1969 O O   . SER A 267 ? 0.47785 0.64014 0.51629 -0.01716 0.01029  0.03988  247 SER A O   
1970 C CB  . SER A 267 ? 0.35462 0.52592 0.39056 -0.01358 0.00942  0.05155  247 SER A CB  
1971 O OG  . SER A 267 ? 0.50745 0.67265 0.55103 -0.01187 0.00681  0.05167  247 SER A OG  
1972 N N   . ASP A 268 ? 0.43095 0.59123 0.46883 -0.01234 0.01104  0.03050  248 ASP A N   
1973 C CA  . ASP A 268 ? 0.44765 0.60306 0.48920 -0.01342 0.01062  0.02413  248 ASP A CA  
1974 C C   . ASP A 268 ? 0.37277 0.53179 0.40719 -0.01471 0.01326  0.01949  248 ASP A C   
1975 O O   . ASP A 268 ? 0.45277 0.60947 0.48912 -0.01591 0.01310  0.01421  248 ASP A O   
1976 C CB  . ASP A 268 ? 0.59899 0.75064 0.64573 -0.01060 0.00960  0.01808  248 ASP A CB  
1977 C CG  . ASP A 268 ? 0.60855 0.76506 0.64952 -0.00817 0.01184  0.01432  248 ASP A CG  
1978 O OD1 . ASP A 268 ? 0.71936 0.88021 0.75599 -0.00734 0.01261  0.01875  248 ASP A OD1 
1979 O OD2 . ASP A 268 ? 0.72722 0.88384 0.76819 -0.00725 0.01281  0.00682  248 ASP A OD2 
1980 N N   . HIS A 269 ? 0.38927 0.55404 0.41582 -0.01439 0.01547  0.02126  249 HIS A N   
1981 C CA  . HIS A 269 ? 0.36981 0.53792 0.38976 -0.01554 0.01768  0.01836  249 HIS A CA  
1982 C C   . HIS A 269 ? 0.36239 0.53486 0.37823 -0.01695 0.01841  0.02372  249 HIS A C   
1983 O O   . HIS A 269 ? 0.44989 0.62414 0.46263 -0.01844 0.01937  0.02230  249 HIS A O   
1984 C CB  . HIS A 269 ? 0.35237 0.52324 0.36674 -0.01367 0.01977  0.01428  249 HIS A CB  
1985 C CG  . HIS A 269 ? 0.40253 0.57117 0.42016 -0.01233 0.01957  0.00823  249 HIS A CG  
1986 N ND1 . HIS A 269 ? 0.39740 0.56456 0.41696 -0.01327 0.01952  0.00258  249 HIS A ND1 
1987 C CD2 . HIS A 269 ? 0.32489 0.49368 0.34426 -0.01001 0.01943  0.00659  249 HIS A CD2 
1988 C CE1 . HIS A 269 ? 0.40883 0.57553 0.43123 -0.01149 0.01947  -0.00242 249 HIS A CE1 
1989 N NE2 . HIS A 269 ? 0.25791 0.42543 0.28038 -0.00948 0.01941  0.00001  249 HIS A NE2 
1990 N N   . LEU A 270 ? 0.32301 0.49820 0.33878 -0.01639 0.01795  0.02974  250 LEU A N   
1991 C CA  . LEU A 270 ? 0.33500 0.51606 0.34687 -0.01732 0.01880  0.03451  250 LEU A CA  
1992 C C   . LEU A 270 ? 0.36115 0.54309 0.37786 -0.01870 0.01696  0.04181  250 LEU A C   
1993 O O   . LEU A 270 ? 0.34098 0.52322 0.35966 -0.01733 0.01594  0.04507  250 LEU A O   
1994 C CB  . LEU A 270 ? 0.33415 0.52037 0.33948 -0.01503 0.02056  0.03414  250 LEU A CB  
1995 C CG  . LEU A 270 ? 0.33703 0.52221 0.33788 -0.01394 0.02225  0.02784  250 LEU A CG  
1996 C CD1 . LEU A 270 ? 0.37428 0.56278 0.37092 -0.01170 0.02330  0.02719  250 LEU A CD1 
1997 C CD2 . LEU A 270 ? 0.23678 0.42343 0.23419 -0.01519 0.02334  0.02650  250 LEU A CD2 
1998 N N   . LEU A 271 ? 0.35628 0.53918 0.37506 -0.02159 0.01646  0.04473  251 LEU A N   
1999 C CA  . LEU A 271 ? 0.30045 0.48424 0.32446 -0.02372 0.01463  0.05234  251 LEU A CA  
2000 C C   . LEU A 271 ? 0.26815 0.46157 0.28793 -0.02349 0.01566  0.05842  251 LEU A C   
2001 O O   . LEU A 271 ? 0.22910 0.42470 0.25233 -0.02453 0.01425  0.06551  251 LEU A O   
2002 C CB  . LEU A 271 ? 0.34069 0.52188 0.36957 -0.02745 0.01350  0.05294  251 LEU A CB  
2003 C CG  . LEU A 271 ? 0.28985 0.46200 0.32439 -0.02803 0.01196  0.04700  251 LEU A CG  
2004 C CD1 . LEU A 271 ? 0.20849 0.37909 0.24789 -0.03205 0.01071  0.04756  251 LEU A CD1 
2005 C CD2 . LEU A 271 ? 0.25192 0.41756 0.29295 -0.02666 0.00971  0.04815  251 LEU A CD2 
2006 N N   . ASN A 272 ? 0.27518 0.47474 0.28790 -0.02208 0.01795  0.05586  252 ASN A N   
2007 C CA  . ASN A 272 ? 0.30612 0.51593 0.31493 -0.02156 0.01899  0.06047  252 ASN A CA  
2008 C C   . ASN A 272 ? 0.27318 0.48576 0.28048 -0.01904 0.01874  0.06226  252 ASN A C   
2009 O O   . ASN A 272 ? 0.42288 0.63201 0.42814 -0.01654 0.01913  0.05726  252 ASN A O   
2010 C CB  . ASN A 272 ? 0.28458 0.49941 0.28703 -0.02018 0.02121  0.05630  252 ASN A CB  
2011 C CG  . ASN A 272 ? 0.30614 0.52120 0.30981 -0.02265 0.02138  0.05584  252 ASN A CG  
2012 O OD1 . ASN A 272 ? 0.26442 0.48079 0.27268 -0.02581 0.02028  0.06070  252 ASN A OD1 
2013 N ND2 . ASN A 272 ? 0.32934 0.54343 0.32915 -0.02140 0.02263  0.05031  252 ASN A ND2 
2014 N N   . ASP A 273 ? 0.31401 0.53379 0.32234 -0.01989 0.01805  0.06961  253 ASP A N   
2015 C CA  . ASP A 273 ? 0.28410 0.50823 0.29101 -0.01765 0.01757  0.07204  253 ASP A CA  
2016 C C   . ASP A 273 ? 0.36320 0.60080 0.36659 -0.01764 0.01835  0.07740  253 ASP A C   
2017 O O   . ASP A 273 ? 0.41942 0.66253 0.42119 -0.01583 0.01791  0.07960  253 ASP A O   
2018 C CB  . ASP A 273 ? 0.28192 0.49947 0.29580 -0.01836 0.01484  0.07647  253 ASP A CB  
2019 C CG  . ASP A 273 ? 0.37783 0.59482 0.39786 -0.02226 0.01314  0.08428  253 ASP A CG  
2020 O OD1 . ASP A 273 ? 0.37099 0.59412 0.38955 -0.02457 0.01424  0.08657  253 ASP A OD1 
2021 O OD2 . ASP A 273 ? 0.47891 0.68931 0.50575 -0.02304 0.01055  0.08819  253 ASP A OD2 
2022 N N   . SER A 274 ? 0.28177 0.52595 0.28388 -0.01945 0.01950  0.07921  254 SER A N   
2023 C CA  . SER A 274 ? 0.24671 0.50530 0.24587 -0.01958 0.02035  0.08426  254 SER A CA  
2024 C C   . SER A 274 ? 0.24466 0.50981 0.23935 -0.01873 0.02262  0.07984  254 SER A C   
2025 O O   . SER A 274 ? 0.23980 0.49807 0.23454 -0.01884 0.02320  0.07471  254 SER A O   
2026 C CB  . SER A 274 ? 0.31958 0.58172 0.32405 -0.02361 0.01882  0.09438  254 SER A CB  
2027 O OG  . SER A 274 ? 0.48699 0.73979 0.49727 -0.02448 0.01626  0.09805  254 SER A OG  
2028 N N   . ALA A 275 ? 0.27659 0.55591 0.26754 -0.01768 0.02380  0.08181  255 ALA A N   
2029 C CA  . ALA A 275 ? 0.21822 0.50496 0.20540 -0.01623 0.02581  0.07746  255 ALA A CA  
2030 C C   . ALA A 275 ? 0.29465 0.59886 0.28004 -0.01657 0.02672  0.08246  255 ALA A C   
2031 O O   . ALA A 275 ? 0.23183 0.54360 0.21631 -0.01632 0.02619  0.08679  255 ALA A O   
2032 C CB  . ALA A 275 ? 0.21227 0.49606 0.19471 -0.01192 0.02684  0.06830  255 ALA A CB  
2033 N N   . VAL A 276 ? 0.24911 0.56058 0.23403 -0.01709 0.02806  0.08182  256 VAL A N   
2034 C CA  . VAL A 276 ? 0.23502 0.56483 0.21776 -0.01679 0.02940  0.08467  256 VAL A CA  
2035 C C   . VAL A 276 ? 0.19154 0.52292 0.17160 -0.01258 0.03014  0.07540  256 VAL A C   
2036 O O   . VAL A 276 ? 0.28073 0.60807 0.26173 -0.01313 0.03094  0.07311  256 VAL A O   
2037 C CB  . VAL A 276 ? 0.19410 0.52945 0.18158 -0.02167 0.02878  0.09306  256 VAL A CB  
2038 C CG1 . VAL A 276 ? 0.27935 0.62877 0.26655 -0.02037 0.02802  0.09317  256 VAL A CG1 
2039 C CG2 . VAL A 276 ? 0.35561 0.68632 0.34732 -0.02571 0.02706  0.10218  256 VAL A CG2 
2040 N N   . ALA A 277 ? 0.18864 0.52626 0.16576 -0.00843 0.02979  0.07022  257 ALA A N   
2041 C CA  . ALA A 277 ? 0.18670 0.52492 0.16152 -0.00399 0.03044  0.06114  257 ALA A CA  
2042 C C   . ALA A 277 ? 0.23658 0.58898 0.21105 -0.00145 0.02976  0.05912  257 ALA A C   
2043 O O   . ALA A 277 ? 0.19235 0.55371 0.16731 -0.00247 0.02876  0.06359  257 ALA A O   
2044 C CB  . ALA A 277 ? 0.18460 0.51413 0.15613 -0.00089 0.03094  0.05436  257 ALA A CB  
2045 N N   . THR A 278 ? 0.23270 0.58770 0.20649 0.00201  0.03029  0.05237  258 THR A N   
2046 C CA  . THR A 278 ? 0.23065 0.59961 0.20429 0.00504  0.02980  0.04898  258 THR A CA  
2047 C C   . THR A 278 ? 0.27492 0.64202 0.24719 0.00994  0.03055  0.03962  258 THR A C   
2048 O O   . THR A 278 ? 0.30159 0.65688 0.27292 0.01071  0.03138  0.03652  258 THR A O   
2049 C CB  . THR A 278 ? 0.24113 0.62101 0.21787 0.00215  0.02934  0.05516  258 THR A CB  
2050 O OG1 . THR A 278 ? 0.22777 0.62294 0.20426 0.00492  0.02873  0.05229  258 THR A OG1 
2051 C CG2 . THR A 278 ? 0.19555 0.57187 0.17407 0.00158  0.03010  0.05442  258 THR A CG2 
2052 N N   . GLN A 279 ? 0.26034 0.63986 0.23269 0.01334  0.03020  0.03522  259 GLN A N   
2053 C CA  . GLN A 279 ? 0.19436 0.57432 0.16613 0.01842  0.03078  0.02648  259 GLN A CA  
2054 C C   . GLN A 279 ? 0.19505 0.58744 0.16919 0.01929  0.03061  0.02676  259 GLN A C   
2055 O O   . GLN A 279 ? 0.25525 0.66057 0.23045 0.01789  0.02981  0.03032  259 GLN A O   
2056 C CB  . GLN A 279 ? 0.19420 0.57750 0.16382 0.02279  0.03043  0.01857  259 GLN A CB  
2057 C CG  . GLN A 279 ? 0.27182 0.65431 0.24119 0.02836  0.03100  0.00904  259 GLN A CG  
2058 C CD  . GLN A 279 ? 0.39546 0.78155 0.36322 0.03241  0.03051  0.00078  259 GLN A CD  
2059 O OE1 . GLN A 279 ? 0.35440 0.75374 0.32281 0.03527  0.02977  -0.00339 259 GLN A OE1 
2060 N NE2 . GLN A 279 ? 0.35038 0.72522 0.31619 0.03255  0.03083  -0.00193 259 GLN A NE2 
2061 N N   . VAL A 280 ? 0.19239 0.58160 0.16744 0.02158  0.03132  0.02325  260 VAL A N   
2062 C CA  . VAL A 280 ? 0.22944 0.62945 0.20700 0.02230  0.03122  0.02372  260 VAL A CA  
2063 C C   . VAL A 280 ? 0.20479 0.60924 0.18223 0.02905  0.03144  0.01408  260 VAL A C   
2064 O O   . VAL A 280 ? 0.19399 0.58814 0.17056 0.03201  0.03217  0.00913  260 VAL A O   
2065 C CB  . VAL A 280 ? 0.19073 0.58430 0.17030 0.01880  0.03170  0.02887  260 VAL A CB  
2066 C CG1 . VAL A 280 ? 0.19222 0.59838 0.17454 0.01943  0.03146  0.02938  260 VAL A CG1 
2067 C CG2 . VAL A 280 ? 0.18958 0.57740 0.16969 0.01232  0.03145  0.03769  260 VAL A CG2 
2068 N N   . PRO A 281 ? 0.19898 0.61885 0.17750 0.03176  0.03081  0.01109  261 PRO A N   
2069 C CA  . PRO A 281 ? 0.20137 0.62574 0.18053 0.03858  0.03093  0.00155  261 PRO A CA  
2070 C C   . PRO A 281 ? 0.25745 0.67742 0.23863 0.04001  0.03163  0.00128  261 PRO A C   
2071 O O   . PRO A 281 ? 0.27274 0.69329 0.25545 0.03583  0.03170  0.00817  261 PRO A O   
2072 C CB  . PRO A 281 ? 0.20581 0.64924 0.18598 0.03993  0.02994  0.00021  261 PRO A CB  
2073 C CG  . PRO A 281 ? 0.20609 0.65355 0.18518 0.03468  0.02931  0.00741  261 PRO A CG  
2074 C CD  . PRO A 281 ? 0.21175 0.64621 0.19098 0.02898  0.02987  0.01591  261 PRO A CD  
2075 N N   . HIS A 282 ? 0.20041 0.61642 0.18200 0.04608  0.03206  -0.00689 262 HIS A N   
2076 C CA  . HIS A 282 ? 0.23811 0.64950 0.22178 0.04823  0.03271  -0.00753 262 HIS A CA  
2077 C C   . HIS A 282 ? 0.30820 0.72667 0.29425 0.05623  0.03250  -0.01696 262 HIS A C   
2078 O O   . HIS A 282 ? 0.25820 0.67644 0.24379 0.06073  0.03226  -0.02478 262 HIS A O   
2079 C CB  . HIS A 282 ? 0.26498 0.65930 0.24712 0.04706  0.03367  -0.00642 262 HIS A CB  
2080 C CG  . HIS A 282 ? 0.22651 0.61654 0.21066 0.04805  0.03427  -0.00507 262 HIS A CG  
2081 N ND1 . HIS A 282 ? 0.33528 0.72467 0.32162 0.05493  0.03465  -0.01179 262 HIS A ND1 
2082 C CD2 . HIS A 282 ? 0.24164 0.62832 0.22642 0.04318  0.03441  0.00213  262 HIS A CD2 
2083 C CE1 . HIS A 282 ? 0.39019 0.77313 0.37842 0.05377  0.03378  -0.00806 262 HIS A CE1 
2084 N NE2 . HIS A 282 ? 0.39376 0.77818 0.38063 0.04695  0.03471  -0.00006 262 HIS A NE2 
2085 N N   . ASP A 283 ? 0.33697 0.76186 0.32603 0.05808  0.03242  -0.01648 263 ASP A N   
2086 C CA  . ASP A 283 ? 0.27778 0.70915 0.27013 0.06617  0.03205  -0.02519 263 ASP A CA  
2087 C C   . ASP A 283 ? 0.35827 0.77752 0.35259 0.06997  0.03283  -0.02750 263 ASP A C   
2088 O O   . ASP A 283 ? 0.43083 0.84903 0.42716 0.06933  0.03310  -0.02346 263 ASP A O   
2089 C CB  . ASP A 283 ? 0.31300 0.75915 0.30784 0.06639  0.03139  -0.02343 263 ASP A CB  
2090 C CG  . ASP A 283 ? 0.36962 0.82431 0.36802 0.07505  0.03065  -0.03308 263 ASP A CG  
2091 O OD1 . ASP A 283 ? 0.40764 0.85552 0.40743 0.08114  0.03057  -0.04115 263 ASP A OD1 
2092 O OD2 . ASP A 283 ? 0.25852 0.72673 0.25873 0.07585  0.03000  -0.03281 263 ASP A OD2 
2093 N N   . ASP A 284 ? 0.35367 0.76431 0.34777 0.07397  0.03308  -0.03407 264 ASP A N   
2094 C CA  . ASP A 284 ? 0.35602 0.74714 0.35224 0.07613  0.03106  -0.03510 264 ASP A CA  
2095 C C   . ASP A 284 ? 0.38562 0.77988 0.38750 0.08321  0.02952  -0.03974 264 ASP A C   
2096 O O   . ASP A 284 ? 0.46281 0.84341 0.46667 0.08371  0.02754  -0.03721 264 ASP A O   
2097 C CB  . ASP A 284 ? 0.28649 0.66308 0.28172 0.07751  0.02972  -0.04056 264 ASP A CB  
2098 C CG  . ASP A 284 ? 0.31140 0.68373 0.30137 0.07076  0.03092  -0.03583 264 ASP A CG  
2099 O OD1 . ASP A 284 ? 0.35011 0.72532 0.33756 0.06466  0.03228  -0.02737 264 ASP A OD1 
2100 O OD2 . ASP A 284 ? 0.34918 0.71521 0.33802 0.07161  0.03033  -0.04072 264 ASP A OD2 
2101 N N   . ASP A 285 ? 0.34396 0.75667 0.34862 0.08892  0.03031  -0.04653 265 ASP A N   
2102 C CA  . ASP A 285 ? 0.47680 0.89378 0.48754 0.09629  0.02876  -0.05136 265 ASP A CA  
2103 C C   . ASP A 285 ? 0.48684 0.91056 0.49876 0.09370  0.02922  -0.04386 265 ASP A C   
2104 O O   . ASP A 285 ? 0.52549 0.94370 0.54170 0.09776  0.02709  -0.04434 265 ASP A O   
2105 C CB  . ASP A 285 ? 0.42737 0.86245 0.44059 0.10261  0.02911  -0.06084 265 ASP A CB  
2106 C CG  . ASP A 285 ? 0.70797 1.13744 0.72193 0.10715  0.02842  -0.07060 265 ASP A CG  
2107 O OD1 . ASP A 285 ? 0.77679 1.18465 0.79237 0.10838  0.02581  -0.07205 265 ASP A OD1 
2108 O OD2 . ASP A 285 ? 0.85062 1.28892 0.86225 0.10677  0.02777  -0.07498 265 ASP A OD2 
2109 N N   . ALA A 286 ? 0.34399 0.77804 0.35227 0.08658  0.03128  -0.03657 266 ALA A N   
2110 C CA  . ALA A 286 ? 0.33003 0.77047 0.33956 0.08330  0.03117  -0.02975 266 ALA A CA  
2111 C C   . ALA A 286 ? 0.45152 0.87714 0.45985 0.07824  0.03093  -0.02219 266 ALA A C   
2112 O O   . ALA A 286 ? 0.39793 0.82309 0.40904 0.07872  0.02972  -0.01931 266 ALA A O   
2113 C CB  . ALA A 286 ? 0.39281 0.84416 0.39907 0.07648  0.03104  -0.02454 266 ALA A CB  
2114 N N   . ASN A 287 ? 0.50301 0.91428 0.50680 0.07287  0.03107  -0.01888 267 ASN A N   
2115 C CA  . ASN A 287 ? 0.46960 0.86599 0.47125 0.06657  0.03026  -0.01136 267 ASN A CA  
2116 C C   . ASN A 287 ? 0.41936 0.79296 0.41966 0.06721  0.02817  -0.01254 267 ASN A C   
2117 O O   . ASN A 287 ? 0.61420 0.97560 0.61286 0.06264  0.02734  -0.00698 267 ASN A O   
2118 C CB  . ASN A 287 ? 0.53826 0.93825 0.53606 0.05821  0.03235  -0.00461 267 ASN A CB  
2119 C CG  . ASN A 287 ? 0.72124 1.14033 0.71987 0.05637  0.03328  -0.00292 267 ASN A CG  
2120 O OD1 . ASN A 287 ? 0.69606 1.11786 0.69232 0.05377  0.03309  -0.00256 267 ASN A OD1 
2121 N ND2 . ASN A 287 ? 0.74935 1.17796 0.75134 0.05704  0.03268  -0.00143 267 ASN A ND2 
2122 N N   . GLY A 288 ? 0.39853 0.76659 0.39969 0.07250  0.02725  -0.01967 268 GLY A N   
2123 C CA  . GLY A 288 ? 0.35663 0.70366 0.35664 0.07234  0.02540  -0.02046 268 GLY A CA  
2124 C C   . GLY A 288 ? 0.35103 0.69073 0.34600 0.06564  0.02668  -0.01696 268 GLY A C   
2125 O O   . GLY A 288 ? 0.36013 0.71023 0.35259 0.06133  0.02881  -0.01382 268 GLY A O   
2126 N N   . VAL A 289 ? 0.38328 0.70475 0.37712 0.06478  0.02522  -0.01721 269 VAL A N   
2127 C CA  . VAL A 289 ? 0.20331 0.51623 0.19294 0.05916  0.02608  -0.01469 269 VAL A CA  
2128 C C   . VAL A 289 ? 0.27615 0.57377 0.26427 0.05480  0.02506  -0.00892 269 VAL A C   
2129 O O   . VAL A 289 ? 0.35959 0.64677 0.34968 0.05739  0.02302  -0.00951 269 VAL A O   
2130 C CB  . VAL A 289 ? 0.22904 0.53603 0.21869 0.06200  0.02550  -0.02150 269 VAL A CB  
2131 C CG1 . VAL A 289 ? 0.36031 0.66075 0.34575 0.05624  0.02648  -0.01879 269 VAL A CG1 
2132 C CG2 . VAL A 289 ? 0.31052 0.63370 0.30197 0.06714  0.02628  -0.02842 269 VAL A CG2 
2133 N N   . GLU A 290 ? 0.24425 0.54099 0.22912 0.04829  0.02636  -0.00338 270 GLU A N   
2134 C CA  . GLU A 290 ? 0.20406 0.48786 0.18727 0.04388  0.02561  0.00154  270 GLU A CA  
2135 C C   . GLU A 290 ? 0.24784 0.51711 0.22942 0.04303  0.02495  -0.00026 270 GLU A C   
2136 O O   . GLU A 290 ? 0.24018 0.51011 0.22003 0.04160  0.02597  -0.00194 270 GLU A O   
2137 C CB  . GLU A 290 ? 0.21937 0.50746 0.20056 0.03749  0.02704  0.00735  270 GLU A CB  
2138 C CG  . GLU A 290 ? 0.21558 0.51738 0.19874 0.03713  0.02758  0.01000  270 GLU A CG  
2139 C CD  . GLU A 290 ? 0.28202 0.58848 0.26401 0.03067  0.02892  0.01534  270 GLU A CD  
2140 O OE1 . GLU A 290 ? 0.24212 0.55028 0.22247 0.02852  0.03008  0.01574  270 GLU A OE1 
2141 O OE2 . GLU A 290 ? 0.39428 0.70258 0.37733 0.02774  0.02859  0.01915  270 GLU A OE2 
2142 N N   . PRO A 291 ? 0.31293 0.56967 0.29513 0.04371  0.02320  0.00035  271 PRO A N   
2143 C CA  . PRO A 291 ? 0.23489 0.47825 0.21592 0.04241  0.02260  -0.00099 271 PRO A CA  
2144 C C   . PRO A 291 ? 0.19982 0.43705 0.17745 0.03600  0.02351  0.00362  271 PRO A C   
2145 O O   . PRO A 291 ? 0.26407 0.48985 0.24090 0.03419  0.02264  0.00510  271 PRO A O   
2146 C CB  . PRO A 291 ? 0.24694 0.48086 0.23060 0.04580  0.02023  -0.00137 271 PRO A CB  
2147 C CG  . PRO A 291 ? 0.23688 0.47624 0.22097 0.04564  0.01987  0.00296  271 PRO A CG  
2148 C CD  . PRO A 291 ? 0.24973 0.50488 0.23411 0.04608  0.02153  0.00226  271 PRO A CD  
2149 N N   . PHE A 292 ? 0.25326 0.49825 0.22921 0.03254  0.02516  0.00594  272 PHE A N   
2150 C CA  . PHE A 292 ? 0.22007 0.45981 0.19358 0.02685  0.02587  0.00986  272 PHE A CA  
2151 C C   . PHE A 292 ? 0.30286 0.55114 0.27549 0.02417  0.02744  0.01121  272 PHE A C   
2152 O O   . PHE A 292 ? 0.25823 0.51821 0.23190 0.02589  0.02810  0.01071  272 PHE A O   
2153 C CB  . PHE A 292 ? 0.24508 0.48291 0.21843 0.02451  0.02528  0.01407  272 PHE A CB  
2154 C CG  . PHE A 292 ? 0.25018 0.49926 0.22529 0.02561  0.02534  0.01559  272 PHE A CG  
2155 C CD1 . PHE A 292 ? 0.21655 0.47408 0.19169 0.02224  0.02654  0.01818  272 PHE A CD1 
2156 C CD2 . PHE A 292 ? 0.20352 0.45480 0.18075 0.02995  0.02402  0.01465  272 PHE A CD2 
2157 C CE1 . PHE A 292 ? 0.26202 0.53053 0.23916 0.02276  0.02661  0.01972  272 PHE A CE1 
2158 C CE2 . PHE A 292 ? 0.19044 0.45308 0.16960 0.03096  0.02407  0.01589  272 PHE A CE2 
2159 C CZ  . PHE A 292 ? 0.23918 0.51072 0.21824 0.02715  0.02546  0.01840  272 PHE A CZ  
2160 N N   . THR A 293 ? 0.30184 0.54456 0.27280 0.01997  0.02796  0.01315  273 THR A N   
2161 C CA  . THR A 293 ? 0.19428 0.44324 0.16484 0.01675  0.02907  0.01582  273 THR A CA  
2162 C C   . THR A 293 ? 0.23351 0.48404 0.20486 0.01309  0.02908  0.02030  273 THR A C   
2163 O O   . THR A 293 ? 0.33951 0.58293 0.31057 0.01157  0.02840  0.02125  273 THR A O   
2164 C CB  . THR A 293 ? 0.25620 0.49840 0.22531 0.01442  0.02934  0.01545  273 THR A CB  
2165 O OG1 . THR A 293 ? 0.41280 0.65395 0.38148 0.01760  0.02917  0.01083  273 THR A OG1 
2166 C CG2 . THR A 293 ? 0.18021 0.42847 0.14945 0.01135  0.03013  0.01882  273 THR A CG2 
2167 N N   . SER A 294 ? 0.18497 0.44542 0.15751 0.01150  0.02978  0.02305  274 SER A N   
2168 C CA  . SER A 294 ? 0.17595 0.43849 0.15006 0.00759  0.02965  0.02714  274 SER A CA  
2169 C C   . SER A 294 ? 0.22614 0.48562 0.20059 0.00318  0.02989  0.03005  274 SER A C   
2170 O O   . SER A 294 ? 0.18761 0.45094 0.16180 0.00312  0.03049  0.03077  274 SER A O   
2171 C CB  . SER A 294 ? 0.24233 0.51825 0.21849 0.00828  0.03006  0.02881  274 SER A CB  
2172 O OG  . SER A 294 ? 0.36542 0.64420 0.34196 0.01271  0.02958  0.02601  274 SER A OG  
2173 N N   . ALA A 295 ? 0.17408 0.42704 0.14932 -0.00027 0.02928  0.03155  275 ALA A N   
2174 C CA  . ALA A 295 ? 0.17352 0.42305 0.15026 -0.00440 0.02915  0.03416  275 ALA A CA  
2175 C C   . ALA A 295 ? 0.18485 0.43880 0.16479 -0.00790 0.02865  0.03742  275 ALA A C   
2176 O O   . ALA A 295 ? 0.18114 0.43087 0.16172 -0.00961 0.02790  0.03676  275 ALA A O   
2177 C CB  . ALA A 295 ? 0.17358 0.41170 0.14913 -0.00541 0.02875  0.03208  275 ALA A CB  
2178 N N   . ILE A 296 ? 0.17363 0.43674 0.15568 -0.00921 0.02903  0.04096  276 ILE A N   
2179 C CA  . ILE A 296 ? 0.17401 0.44313 0.15966 -0.01265 0.02858  0.04430  276 ILE A CA  
2180 C C   . ILE A 296 ? 0.17520 0.43916 0.16423 -0.01744 0.02775  0.04747  276 ILE A C   
2181 O O   . ILE A 296 ? 0.25137 0.51659 0.24128 -0.01841 0.02794  0.05048  276 ILE A O   
2182 C CB  . ILE A 296 ? 0.17410 0.45732 0.16065 -0.01170 0.02948  0.04677  276 ILE A CB  
2183 C CG1 . ILE A 296 ? 0.17360 0.46142 0.15744 -0.00619 0.03009  0.04272  276 ILE A CG1 
2184 C CG2 . ILE A 296 ? 0.17470 0.46458 0.16543 -0.01575 0.02899  0.05040  276 ILE A CG2 
2185 C CD1 . ILE A 296 ? 0.17390 0.47583 0.15786 -0.00405 0.03124  0.04365  276 ILE A CD1 
2186 N N   . ALA A 297 ? 0.17580 0.43421 0.16700 -0.02030 0.02665  0.04668  277 ALA A N   
2187 C CA  . ALA A 297 ? 0.17777 0.43033 0.17316 -0.02465 0.02552  0.04879  277 ALA A CA  
2188 C C   . ALA A 297 ? 0.20964 0.47002 0.20956 -0.02824 0.02524  0.05461  277 ALA A C   
2189 O O   . ALA A 297 ? 0.17939 0.44926 0.18041 -0.02895 0.02552  0.05620  277 ALA A O   
2190 C CB  . ALA A 297 ? 0.17846 0.42483 0.17533 -0.02674 0.02434  0.04568  277 ALA A CB  
2191 N N   . MET A 298 ? 0.19404 0.45079 0.19689 -0.03056 0.02458  0.05811  278 MET A N   
2192 C CA  . MET A 298 ? 0.19626 0.45946 0.20385 -0.03449 0.02410  0.06479  278 MET A CA  
2193 C C   . MET A 298 ? 0.19564 0.45008 0.20967 -0.03925 0.02200  0.06621  278 MET A C   
2194 O O   . MET A 298 ? 0.30046 0.54542 0.31494 -0.03921 0.02110  0.06132  278 MET A O   
2195 C CB  . MET A 298 ? 0.25031 0.51809 0.25621 -0.03299 0.02488  0.06872  278 MET A CB  
2196 C CG  . MET A 298 ? 0.18209 0.45828 0.18205 -0.02802 0.02678  0.06619  278 MET A CG  
2197 S SD  . MET A 298 ? 0.28369 0.57728 0.28392 -0.02824 0.02805  0.06886  278 MET A SD  
2198 C CE  . MET A 298 ? 0.21901 0.52163 0.22227 -0.03188 0.02803  0.07782  278 MET A CE  
2199 N N   . LYS A 299 ? 0.19215 0.45018 0.21150 -0.04342 0.02113  0.07295  279 LYS A N   
2200 C CA  . LYS A 299 ? 0.23703 0.48634 0.26375 -0.04811 0.01878  0.07456  279 LYS A CA  
2201 C C   . LYS A 299 ? 0.26761 0.50584 0.29568 -0.04706 0.01765  0.07432  279 LYS A C   
2202 O O   . LYS A 299 ? 0.31057 0.53845 0.34338 -0.04887 0.01577  0.07164  279 LYS A O   
2203 C CB  . LYS A 299 ? 0.22086 0.47755 0.25362 -0.05340 0.01800  0.08255  279 LYS A CB  
2204 C CG  . LYS A 299 ? 0.21922 0.48541 0.25305 -0.05568 0.01845  0.08224  279 LYS A CG  
2205 C CD  . LYS A 299 ? 0.27448 0.55209 0.31249 -0.06009 0.01854  0.09086  279 LYS A CD  
2206 C CE  . LYS A 299 ? 0.24257 0.51261 0.28906 -0.06569 0.01602  0.09678  279 LYS A CE  
2207 N NZ  . LYS A 299 ? 0.35006 0.63160 0.39987 -0.06978 0.01628  0.10672  279 LYS A NZ  
2208 N N   . SER A 300 ? 0.22942 0.47022 0.25367 -0.04399 0.01866  0.07662  280 SER A N   
2209 C CA  . SER A 300 ? 0.19983 0.43155 0.22528 -0.04260 0.01759  0.07672  280 SER A CA  
2210 C C   . SER A 300 ? 0.25417 0.48636 0.27224 -0.03721 0.01930  0.07242  280 SER A C   
2211 O O   . SER A 300 ? 0.27382 0.50459 0.29129 -0.03552 0.01905  0.07450  280 SER A O   
2212 C CB  . SER A 300 ? 0.20541 0.43950 0.23560 -0.04534 0.01631  0.08579  280 SER A CB  
2213 O OG  . SER A 300 ? 0.28664 0.51759 0.32499 -0.05072 0.01423  0.08965  280 SER A OG  
2214 N N   . GLY A 301 ? 0.23494 0.46907 0.24774 -0.03459 0.02085  0.06658  281 GLY A N   
2215 C CA  . GLY A 301 ? 0.19247 0.42658 0.19883 -0.02986 0.02233  0.06227  281 GLY A CA  
2216 C C   . GLY A 301 ? 0.20217 0.44198 0.20354 -0.02746 0.02395  0.05841  281 GLY A C   
2217 O O   . GLY A 301 ? 0.21878 0.45805 0.22108 -0.02880 0.02372  0.05624  281 GLY A O   
2218 N N   . TRP A 302 ? 0.18140 0.42687 0.17782 -0.02378 0.02537  0.05736  282 TRP A N   
2219 C CA  . TRP A 302 ? 0.20554 0.45609 0.19783 -0.02090 0.02665  0.05371  282 TRP A CA  
2220 C C   . TRP A 302 ? 0.21993 0.48040 0.20896 -0.01790 0.02791  0.05464  282 TRP A C   
2221 O O   . TRP A 302 ? 0.23061 0.49244 0.21926 -0.01748 0.02787  0.05684  282 TRP A O   
2222 C CB  . TRP A 302 ? 0.17702 0.41886 0.16620 -0.01852 0.02681  0.04751  282 TRP A CB  
2223 C CG  . TRP A 302 ? 0.25564 0.49308 0.24217 -0.01599 0.02715  0.04532  282 TRP A CG  
2224 C CD1 . TRP A 302 ? 0.27580 0.50659 0.26417 -0.01696 0.02637  0.04576  282 TRP A CD1 
2225 C CD2 . TRP A 302 ? 0.24991 0.48954 0.23203 -0.01205 0.02818  0.04207  282 TRP A CD2 
2226 N NE1 . TRP A 302 ? 0.24140 0.47080 0.22652 -0.01404 0.02696  0.04316  282 TRP A NE1 
2227 C CE2 . TRP A 302 ? 0.20397 0.43842 0.18529 -0.01118 0.02804  0.04077  282 TRP A CE2 
2228 C CE3 . TRP A 302 ? 0.18807 0.43344 0.16740 -0.00906 0.02903  0.03985  282 TRP A CE3 
2229 C CZ2 . TRP A 302 ? 0.22702 0.46189 0.20482 -0.00790 0.02872  0.03733  282 TRP A CZ2 
2230 C CZ3 . TRP A 302 ? 0.17387 0.41885 0.14999 -0.00555 0.02960  0.03626  282 TRP A CZ3 
2231 C CH2 . TRP A 302 ? 0.17398 0.41376 0.14931 -0.00522 0.02945  0.03502  282 TRP A CH2 
2232 N N   . THR A 303 ? 0.18343 0.45139 0.17029 -0.01560 0.02888  0.05264  283 THR A N   
2233 C CA  . THR A 303 ? 0.17635 0.45515 0.16042 -0.01233 0.03008  0.05229  283 THR A CA  
2234 C C   . THR A 303 ? 0.19624 0.47262 0.17662 -0.00764 0.03063  0.04579  283 THR A C   
2235 O O   . THR A 303 ? 0.26599 0.53926 0.24638 -0.00703 0.03041  0.04338  283 THR A O   
2236 C CB  . THR A 303 ? 0.21690 0.50931 0.20289 -0.01372 0.03067  0.05616  283 THR A CB  
2237 O OG1 . THR A 303 ? 0.29762 0.59242 0.28741 -0.01841 0.03004  0.06306  283 THR A OG1 
2238 C CG2 . THR A 303 ? 0.21230 0.51718 0.19531 -0.00972 0.03202  0.05447  283 THR A CG2 
2239 N N   . TRP A 304 ? 0.18412 0.46202 0.16164 -0.00442 0.03115  0.04312  284 TRP A N   
2240 C CA  . TRP A 304 ? 0.17471 0.45018 0.14949 0.00000  0.03144  0.03703  284 TRP A CA  
2241 C C   . TRP A 304 ? 0.17530 0.46349 0.14952 0.00333  0.03226  0.03544  284 TRP A C   
2242 O O   . TRP A 304 ? 0.18611 0.48644 0.16104 0.00256  0.03292  0.03871  284 TRP A O   
2243 C CB  . TRP A 304 ? 0.17500 0.44461 0.14755 0.00172  0.03135  0.03388  284 TRP A CB  
2244 C CG  . TRP A 304 ? 0.23682 0.51629 0.20802 0.00339  0.03187  0.03396  284 TRP A CG  
2245 C CD1 . TRP A 304 ? 0.28347 0.57301 0.25323 0.00713  0.03254  0.03063  284 TRP A CD1 
2246 C CD2 . TRP A 304 ? 0.20281 0.48344 0.17403 0.00165  0.03160  0.03712  284 TRP A CD2 
2247 N NE1 . TRP A 304 ? 0.21830 0.51610 0.18680 0.00756  0.03282  0.03146  284 TRP A NE1 
2248 C CE2 . TRP A 304 ? 0.25458 0.54703 0.22387 0.00421  0.03220  0.03583  284 TRP A CE2 
2249 C CE3 . TRP A 304 ? 0.19620 0.46947 0.16918 -0.00158 0.03077  0.04077  284 TRP A CE3 
2250 C CZ2 . TRP A 304 ? 0.28594 0.58347 0.25459 0.00342  0.03197  0.03867  284 TRP A CZ2 
2251 C CZ3 . TRP A 304 ? 0.17763 0.45507 0.15048 -0.00211 0.03043  0.04369  284 TRP A CZ3 
2252 C CH2 . TRP A 304 ? 0.17869 0.46835 0.14918 0.00027  0.03102  0.04293  284 TRP A CH2 
2253 N N   . LYS A 305 ? 0.17984 0.46550 0.15309 0.00712  0.03214  0.03047  285 LYS A N   
2254 C CA  . LYS A 305 ? 0.17688 0.47334 0.14990 0.01148  0.03270  0.02720  285 LYS A CA  
2255 C C   . LYS A 305 ? 0.17854 0.46778 0.15006 0.01585  0.03219  0.02077  285 LYS A C   
2256 O O   . LYS A 305 ? 0.32118 0.60023 0.29286 0.01647  0.03136  0.01917  285 LYS A O   
2257 C CB  . LYS A 305 ? 0.18179 0.48433 0.15696 0.01173  0.03269  0.02838  285 LYS A CB  
2258 C CG  . LYS A 305 ? 0.17815 0.49242 0.15369 0.01682  0.03321  0.02441  285 LYS A CG  
2259 C CD  . LYS A 305 ? 0.24422 0.56453 0.22225 0.01732  0.03304  0.02546  285 LYS A CD  
2260 C CE  . LYS A 305 ? 0.17975 0.51254 0.15872 0.02292  0.03352  0.02101  285 LYS A CE  
2261 N NZ  . LYS A 305 ? 0.17969 0.51805 0.16141 0.02402  0.03313  0.02159  285 LYS A NZ  
2262 N N   . ILE A 306 ? 0.17999 0.47480 0.15027 0.01865  0.03257  0.01723  286 ILE A N   
2263 C CA  . ILE A 306 ? 0.21460 0.50266 0.18410 0.02247  0.03191  0.01080  286 ILE A CA  
2264 C C   . ILE A 306 ? 0.19696 0.49590 0.16734 0.02771  0.03210  0.00572  286 ILE A C   
2265 O O   . ILE A 306 ? 0.18580 0.49610 0.15534 0.02920  0.03281  0.00380  286 ILE A O   
2266 C CB  . ILE A 306 ? 0.18244 0.46695 0.15015 0.02134  0.03187  0.00974  286 ILE A CB  
2267 C CG1 . ILE A 306 ? 0.18021 0.45399 0.14768 0.01666  0.03159  0.01417  286 ILE A CG1 
2268 C CG2 . ILE A 306 ? 0.20633 0.48449 0.17384 0.02496  0.03107  0.00276  286 ILE A CG2 
2269 C CD1 . ILE A 306 ? 0.30901 0.58061 0.27521 0.01529  0.03151  0.01407  286 ILE A CD1 
2270 N N   . PRO A 307 ? 0.21470 0.51129 0.18697 0.03080  0.03139  0.00336  287 PRO A N   
2271 C CA  . PRO A 307 ? 0.19633 0.50356 0.17026 0.03636  0.03142  -0.00199 287 PRO A CA  
2272 C C   . PRO A 307 ? 0.21131 0.51639 0.18506 0.04019  0.03080  -0.00937 287 PRO A C   
2273 O O   . PRO A 307 ? 0.22326 0.51440 0.19688 0.03998  0.02968  -0.01139 287 PRO A O   
2274 C CB  . PRO A 307 ? 0.19073 0.49240 0.16710 0.03856  0.03029  -0.00223 287 PRO A CB  
2275 C CG  . PRO A 307 ? 0.20719 0.50150 0.18279 0.03317  0.03027  0.00448  287 PRO A CG  
2276 C CD  . PRO A 307 ? 0.18592 0.47197 0.15911 0.02934  0.03050  0.00597  287 PRO A CD  
2277 N N   . MET A 308 ? 0.20109 0.52093 0.17502 0.04352  0.03153  -0.01355 288 MET A N   
2278 C CA  . MET A 308 ? 0.22519 0.54549 0.19945 0.04764  0.03084  -0.02180 288 MET A CA  
2279 C C   . MET A 308 ? 0.31440 0.64635 0.29155 0.05390  0.03073  -0.02816 288 MET A C   
2280 O O   . MET A 308 ? 0.27712 0.61316 0.25633 0.05528  0.03084  -0.02625 288 MET A O   
2281 C CB  . MET A 308 ? 0.21678 0.54465 0.18790 0.04524  0.03178  -0.02130 288 MET A CB  
2282 C CG  . MET A 308 ? 0.25966 0.57495 0.22873 0.03992  0.03155  -0.01623 288 MET A CG  
2283 S SD  . MET A 308 ? 0.28271 0.60772 0.24845 0.03713  0.03239  -0.01428 288 MET A SD  
2284 C CE  . MET A 308 ? 0.18989 0.52654 0.15486 0.03296  0.03391  -0.00434 288 MET A CE  
2285 N N   . LEU A 309 ? 0.33200 0.67011 0.30965 0.05797  0.03041  -0.03632 289 LEU A N   
2286 C CA  . LEU A 309 ? 0.22770 0.57666 0.20869 0.06470  0.03009  -0.04410 289 LEU A CA  
2287 C C   . LEU A 309 ? 0.21786 0.59024 0.19730 0.06481  0.03229  -0.04270 289 LEU A C   
2288 O O   . LEU A 309 ? 0.32118 0.70260 0.29797 0.06314  0.03269  -0.04311 289 LEU A O   
2289 C CB  . LEU A 309 ? 0.24197 0.58690 0.22477 0.06906  0.02855  -0.05441 289 LEU A CB  
2290 C CG  . LEU A 309 ? 0.30376 0.62599 0.28809 0.06803  0.02640  -0.05536 289 LEU A CG  
2291 C CD1 . LEU A 309 ? 0.29696 0.61651 0.28397 0.07230  0.02473  -0.06613 289 LEU A CD1 
2292 C CD2 . LEU A 309 ? 0.22078 0.53086 0.20834 0.06918  0.02507  -0.05234 289 LEU A CD2 
2293 N N   . GLY A 310 ? 0.26272 0.64363 0.24427 0.06622  0.03292  -0.04040 290 GLY A N   
2294 C CA  . GLY A 310 ? 0.28692 0.68402 0.26846 0.06480  0.03263  -0.03758 290 GLY A CA  
2295 C C   . GLY A 310 ? 0.32349 0.72115 0.30242 0.05688  0.03262  -0.02682 290 GLY A C   
2296 O O   . GLY A 310 ? 0.28965 0.69976 0.26886 0.05493  0.03183  -0.02372 290 GLY A O   
2297 N N   . ARG A 311 ? 0.31725 0.70206 0.29410 0.05241  0.03339  -0.02117 291 ARG A N   
2298 C CA  . ARG A 311 ? 0.21554 0.59901 0.19077 0.04523  0.03320  -0.01148 291 ARG A CA  
2299 C C   . ARG A 311 ? 0.24007 0.60802 0.21384 0.04189  0.03410  -0.00721 291 ARG A C   
2300 O O   . ARG A 311 ? 0.28879 0.64682 0.26236 0.04475  0.03450  -0.01168 291 ARG A O   
2301 C CB  . ARG A 311 ? 0.30054 0.68889 0.27387 0.04349  0.03232  -0.01141 291 ARG A CB  
2302 C CG  . ARG A 311 ? 0.30923 0.68709 0.28016 0.04407  0.03254  -0.01536 291 ARG A CG  
2303 C CD  . ARG A 311 ? 0.27821 0.66496 0.24834 0.04621  0.03147  -0.02099 291 ARG A CD  
2304 N NE  . ARG A 311 ? 0.31805 0.71240 0.29013 0.05271  0.03111  -0.03085 291 ARG A NE  
2305 C CZ  . ARG A 311 ? 0.35417 0.75575 0.32615 0.05590  0.03010  -0.03852 291 ARG A CZ  
2306 N NH1 . ARG A 311 ? 0.44342 0.84672 0.41326 0.05323  0.02936  -0.03722 291 ARG A NH1 
2307 N NH2 . ARG A 311 ? 0.32956 0.73715 0.30404 0.06210  0.02964  -0.04798 291 ARG A NH2 
2308 N N   . PHE A 312 ? 0.24019 0.60532 0.21352 0.03570  0.03394  0.00146  292 PHE A N   
2309 C CA  . PHE A 312 ? 0.27152 0.62261 0.24335 0.03197  0.03454  0.00558  292 PHE A CA  
2310 C C   . PHE A 312 ? 0.21702 0.56659 0.18796 0.02645  0.03395  0.01222  292 PHE A C   
2311 O O   . PHE A 312 ? 0.26110 0.61989 0.23349 0.02398  0.03325  0.01689  292 PHE A O   
2312 C CB  . PHE A 312 ? 0.18482 0.53221 0.15823 0.03052  0.03502  0.00921  292 PHE A CB  
2313 C CG  . PHE A 312 ? 0.21684 0.57160 0.19261 0.02636  0.03443  0.01597  292 PHE A CG  
2314 C CD1 . PHE A 312 ? 0.20483 0.55433 0.18068 0.02023  0.03419  0.02325  292 PHE A CD1 
2315 C CD2 . PHE A 312 ? 0.20218 0.56940 0.18046 0.02866  0.03411  0.01483  292 PHE A CD2 
2316 C CE1 . PHE A 312 ? 0.22408 0.58036 0.20257 0.01622  0.03369  0.02938  292 PHE A CE1 
2317 C CE2 . PHE A 312 ? 0.18688 0.56136 0.16749 0.02449  0.03358  0.02112  292 PHE A CE2 
2318 C CZ  . PHE A 312 ? 0.18362 0.55243 0.16440 0.01815  0.03339  0.02846  292 PHE A CZ  
2319 N N   . GLY A 313 ? 0.18462 0.52314 0.15342 0.02471  0.03422  0.01266  293 GLY A N   
2320 C CA  . GLY A 313 ? 0.18363 0.51954 0.15196 0.01991  0.03371  0.01892  293 GLY A CA  
2321 C C   . GLY A 313 ? 0.19665 0.52530 0.16622 0.01524  0.03397  0.02552  293 GLY A C   
2322 O O   . GLY A 313 ? 0.33230 0.65267 0.30197 0.01551  0.03437  0.02428  293 GLY A O   
2323 N N   . THR A 314 ? 0.23780 0.56936 0.20880 0.01093  0.03337  0.03250  294 THR A N   
2324 C CA  . THR A 314 ? 0.24113 0.56695 0.21397 0.00622  0.03352  0.03862  294 THR A CA  
2325 C C   . THR A 314 ? 0.19625 0.52066 0.16964 0.00216  0.03301  0.04492  294 THR A C   
2326 O O   . THR A 314 ? 0.18224 0.51498 0.15577 0.00209  0.03226  0.04707  294 THR A O   
2327 C CB  . THR A 314 ? 0.20029 0.53409 0.17614 0.00495  0.03335  0.04146  294 THR A CB  
2328 O OG1 . THR A 314 ? 0.21700 0.54604 0.19509 -0.00025 0.03337  0.04758  294 THR A OG1 
2329 C CG2 . THR A 314 ? 0.18262 0.53032 0.15973 0.00512  0.03258  0.04348  294 THR A CG2 
2330 N N   . GLY A 315 ? 0.21969 0.53380 0.19367 -0.00104 0.03323  0.04776  295 GLY A N   
2331 C CA  . GLY A 315 ? 0.21716 0.52801 0.19263 -0.00466 0.03238  0.05364  295 GLY A CA  
2332 C C   . GLY A 315 ? 0.19987 0.49957 0.17910 -0.00880 0.03131  0.05711  295 GLY A C   
2333 O O   . GLY A 315 ? 0.17784 0.46649 0.15718 -0.00834 0.03093  0.05311  295 GLY A O   
2334 N N   . TYR A 316 ? 0.19528 0.49805 0.17783 -0.01295 0.03067  0.06456  296 TYR A N   
2335 C CA  . TYR A 316 ? 0.18235 0.47508 0.16948 -0.01717 0.02935  0.06784  296 TYR A CA  
2336 C C   . TYR A 316 ? 0.20867 0.49050 0.19700 -0.01785 0.02799  0.06868  296 TYR A C   
2337 O O   . TYR A 316 ? 0.23579 0.52113 0.22557 -0.01929 0.02727  0.07432  296 TYR A O   
2338 C CB  . TYR A 316 ? 0.18492 0.48662 0.17605 -0.02154 0.02916  0.07552  296 TYR A CB  
2339 C CG  . TYR A 316 ? 0.18693 0.47904 0.18384 -0.02634 0.02751  0.07903  296 TYR A CG  
2340 C CD1 . TYR A 316 ? 0.18579 0.46362 0.18369 -0.02625 0.02659  0.07422  296 TYR A CD1 
2341 C CD2 . TYR A 316 ? 0.28189 0.57981 0.28359 -0.03115 0.02681  0.08706  296 TYR A CD2 
2342 C CE1 . TYR A 316 ? 0.18818 0.45786 0.19168 -0.03045 0.02496  0.07644  296 TYR A CE1 
2343 C CE2 . TYR A 316 ? 0.25109 0.53983 0.25886 -0.03564 0.02503  0.08974  296 TYR A CE2 
2344 C CZ  . TYR A 316 ? 0.19200 0.46665 0.20067 -0.03509 0.02408  0.08396  296 TYR A CZ  
2345 O OH  . TYR A 316 ? 0.20301 0.46902 0.21806 -0.03938 0.02218  0.08566  296 TYR A OH  
2346 N N   . VAL A 317 ? 0.18187 0.45116 0.16982 -0.01678 0.02757  0.06332  297 VAL A N   
2347 C CA  . VAL A 317 ? 0.22503 0.48362 0.21493 -0.01743 0.02624  0.06338  297 VAL A CA  
2348 C C   . VAL A 317 ? 0.26065 0.51242 0.25648 -0.02164 0.02473  0.06694  297 VAL A C   
2349 O O   . VAL A 317 ? 0.31944 0.56735 0.31644 -0.02290 0.02473  0.06439  297 VAL A O   
2350 C CB  . VAL A 317 ? 0.18042 0.42995 0.16740 -0.01460 0.02660  0.05593  297 VAL A CB  
2351 C CG1 . VAL A 317 ? 0.19372 0.43333 0.18324 -0.01526 0.02530  0.05571  297 VAL A CG1 
2352 C CG2 . VAL A 317 ? 0.17886 0.43442 0.16086 -0.01068 0.02779  0.05212  297 VAL A CG2 
2353 N N   . TYR A 318 ? 0.24563 0.49600 0.24554 -0.02380 0.02323  0.07277  298 TYR A N   
2354 C CA  . TYR A 318 ? 0.26143 0.50560 0.26810 -0.02802 0.02144  0.07664  298 TYR A CA  
2355 C C   . TYR A 318 ? 0.28980 0.52469 0.30054 -0.02821 0.01946  0.07820  298 TYR A C   
2356 O O   . TYR A 318 ? 0.29536 0.53044 0.30359 -0.02536 0.01952  0.07743  298 TYR A O   
2357 C CB  . TYR A 318 ? 0.21377 0.46789 0.22336 -0.03163 0.02125  0.08462  298 TYR A CB  
2358 C CG  . TYR A 318 ? 0.25338 0.51592 0.26269 -0.03165 0.02097  0.09174  298 TYR A CG  
2359 C CD1 . TYR A 318 ? 0.22536 0.49973 0.22855 -0.02848 0.02274  0.09093  298 TYR A CD1 
2360 C CD2 . TYR A 318 ? 0.25445 0.51347 0.26989 -0.03481 0.01873  0.09930  298 TYR A CD2 
2361 C CE1 . TYR A 318 ? 0.24474 0.52839 0.24725 -0.02852 0.02245  0.09737  298 TYR A CE1 
2362 C CE2 . TYR A 318 ? 0.27749 0.54507 0.29251 -0.03491 0.01830  0.10662  298 TYR A CE2 
2363 C CZ  . TYR A 318 ? 0.31510 0.59562 0.32332 -0.03181 0.02025  0.10561  298 TYR A CZ  
2364 O OH  . TYR A 318 ? 0.28878 0.57936 0.29616 -0.03190 0.01981  0.11278  298 TYR A OH  
2365 N N   . SER A 319 ? 0.26928 0.49617 0.28686 -0.03153 0.01752  0.08010  299 SER A N   
2366 C CA  . SER A 319 ? 0.28713 0.50431 0.31024 -0.03174 0.01521  0.08143  299 SER A CA  
2367 C C   . SER A 319 ? 0.34777 0.56773 0.37667 -0.03504 0.01329  0.09152  299 SER A C   
2368 O O   . SER A 319 ? 0.37027 0.59199 0.40328 -0.03916 0.01267  0.09566  299 SER A O   
2369 C CB  . SER A 319 ? 0.31670 0.52229 0.34424 -0.03284 0.01405  0.07563  299 SER A CB  
2370 O OG  . SER A 319 ? 0.33035 0.52674 0.36441 -0.03290 0.01157  0.07676  299 SER A OG  
2371 N N   . SER A 320 ? 0.35354 0.57429 0.38296 -0.03342 0.01223  0.09580  300 SER A N   
2372 C CA  . SER A 320 ? 0.32675 0.55026 0.36168 -0.03645 0.01015  0.10645  300 SER A CA  
2373 C C   . SER A 320 ? 0.29608 0.50763 0.34104 -0.03997 0.00717  0.10873  300 SER A C   
2374 O O   . SER A 320 ? 0.35846 0.57170 0.40916 -0.04384 0.00537  0.11802  300 SER A O   
2375 C CB  . SER A 320 ? 0.31771 0.54409 0.35118 -0.03350 0.00933  0.11008  300 SER A CB  
2376 O OG  . SER A 320 ? 0.35642 0.57126 0.39256 -0.03071 0.00790  0.10487  300 SER A OG  
2377 N N   . ARG A 321 ? 0.38234 0.58224 0.42983 -0.03885 0.00653  0.10042  301 ARG A N   
2378 C CA  . ARG A 321 ? 0.29695 0.48520 0.35446 -0.04185 0.00353  0.10102  301 ARG A CA  
2379 C C   . ARG A 321 ? 0.33370 0.52353 0.39436 -0.04687 0.00351  0.10241  301 ARG A C   
2380 O O   . ARG A 321 ? 0.31684 0.49904 0.38680 -0.05058 0.00071  0.10553  301 ARG A O   
2381 C CB  . ARG A 321 ? 0.26103 0.43816 0.31999 -0.03891 0.00303  0.09071  301 ARG A CB  
2382 C CG  . ARG A 321 ? 0.54696 0.71885 0.60768 -0.03495 0.00161  0.09012  301 ARG A CG  
2383 C CD  . ARG A 321 ? 0.55546 0.71748 0.61838 -0.03252 0.00120  0.07962  301 ARG A CD  
2384 N NE  . ARG A 321 ? 0.77106 0.92751 0.83768 -0.02893 -0.00062 0.07904  301 ARG A NE  
2385 C CZ  . ARG A 321 ? 1.03248 1.19198 1.09332 -0.02474 0.00093  0.07504  301 ARG A CZ  
2386 N NH1 . ARG A 321 ? 0.86925 1.03638 0.92049 -0.02358 0.00423  0.07124  301 ARG A NH1 
2387 N NH2 . ARG A 321 ? 0.98724 1.14195 1.05257 -0.02163 -0.00106 0.07481  301 ARG A NH2 
2388 N N   . PHE A 322 ? 0.38555 0.58508 0.43926 -0.04704 0.00638  0.10007  302 PHE A N   
2389 C CA  . PHE A 322 ? 0.31382 0.51589 0.37010 -0.05146 0.00651  0.10037  302 PHE A CA  
2390 C C   . PHE A 322 ? 0.24953 0.46647 0.30235 -0.05367 0.00829  0.10737  302 PHE A C   
2391 O O   . PHE A 322 ? 0.24658 0.46714 0.30228 -0.05782 0.00828  0.10890  302 PHE A O   
2392 C CB  . PHE A 322 ? 0.22219 0.42168 0.27451 -0.04976 0.00801  0.08963  302 PHE A CB  
2393 C CG  . PHE A 322 ? 0.23792 0.42448 0.29382 -0.04801 0.00642  0.08212  302 PHE A CG  
2394 C CD1 . PHE A 322 ? 0.30190 0.47971 0.36640 -0.05138 0.00389  0.08010  302 PHE A CD1 
2395 C CD2 . PHE A 322 ? 0.28728 0.47104 0.33838 -0.04307 0.00740  0.07683  302 PHE A CD2 
2396 C CE1 . PHE A 322 ? 0.23123 0.39832 0.29923 -0.04946 0.00246  0.07246  302 PHE A CE1 
2397 C CE2 . PHE A 322 ? 0.28264 0.45605 0.33714 -0.04139 0.00610  0.06979  302 PHE A CE2 
2398 C CZ  . PHE A 322 ? 0.22723 0.39256 0.29011 -0.04440 0.00367  0.06742  302 PHE A CZ  
2399 N N   . ALA A 323 ? 0.25940 0.48592 0.30637 -0.05107 0.00979  0.11127  303 ALA A N   
2400 C CA  . ALA A 323 ? 0.30206 0.54437 0.34579 -0.05285 0.01155  0.11770  303 ALA A CA  
2401 C C   . ALA A 323 ? 0.41890 0.66858 0.46017 -0.05122 0.01154  0.12472  303 ALA A C   
2402 O O   . ALA A 323 ? 0.42115 0.66930 0.45757 -0.04645 0.01212  0.12061  303 ALA A O   
2403 C CB  . ALA A 323 ? 0.24578 0.49672 0.28147 -0.04999 0.01469  0.11067  303 ALA A CB  
2404 N N   . THR A 324 ? 0.34532 0.60371 0.39000 -0.05539 0.01082  0.13544  304 THR A N   
2405 C CA  . THR A 324 ? 0.34180 0.61019 0.38359 -0.05418 0.01091  0.14292  304 THR A CA  
2406 C C   . THR A 324 ? 0.32254 0.60704 0.35458 -0.05069 0.01436  0.13948  304 THR A C   
2407 O O   . THR A 324 ? 0.36343 0.65214 0.39203 -0.04994 0.01650  0.13323  304 THR A O   
2408 C CB  . THR A 324 ? 0.31101 0.58489 0.35947 -0.06011 0.00910  0.15618  304 THR A CB  
2409 O OG1 . THR A 324 ? 0.34970 0.63665 0.39725 -0.06370 0.01105  0.15867  304 THR A OG1 
2410 C CG2 . THR A 324 ? 0.35623 0.61306 0.41557 -0.06377 0.00539  0.15890  304 THR A CG2 
2411 N N   . GLU A 325 ? 0.35130 0.64502 0.37914 -0.04829 0.01468  0.14338  305 GLU A N   
2412 C CA  . GLU A 325 ? 0.28636 0.59567 0.30538 -0.04464 0.01768  0.13951  305 GLU A CA  
2413 C C   . GLU A 325 ? 0.25910 0.58379 0.27745 -0.04774 0.01959  0.14302  305 GLU A C   
2414 O O   . GLU A 325 ? 0.32720 0.65993 0.34011 -0.04492 0.02213  0.13600  305 GLU A O   
2415 C CB  . GLU A 325 ? 0.37641 0.69439 0.39185 -0.04226 0.01732  0.14401  305 GLU A CB  
2416 C CG  . GLU A 325 ? 0.44802 0.78379 0.45494 -0.03872 0.02016  0.14030  305 GLU A CG  
2417 C CD  . GLU A 325 ? 0.46972 0.81499 0.47320 -0.03658 0.01958  0.14458  305 GLU A CD  
2418 O OE1 . GLU A 325 ? 0.48800 0.82419 0.49039 -0.03314 0.01847  0.14027  305 GLU A OE1 
2419 O OE2 . GLU A 325 ? 0.53335 0.89231 0.53689 -0.03758 0.01885  0.14990  305 GLU A OE2 
2420 N N   . ASP A 326 ? 0.38126 0.71014 0.40567 -0.05359 0.01829  0.15387  306 ASP A N   
2421 C CA  . ASP A 326 ? 0.35095 0.69551 0.37542 -0.05709 0.02011  0.15776  306 ASP A CA  
2422 C C   . ASP A 326 ? 0.30427 0.64250 0.33084 -0.05814 0.02079  0.15076  306 ASP A C   
2423 O O   . ASP A 326 ? 0.35029 0.70026 0.37374 -0.05729 0.02283  0.14727  306 ASP A O   
2424 C CB  . ASP A 326 ? 0.23717 0.58638 0.26839 -0.06342 0.01799  0.17129  306 ASP A CB  
2425 C CG  . ASP A 326 ? 0.39242 0.75100 0.42106 -0.06122 0.01641  0.17629  306 ASP A CG  
2426 O OD1 . ASP A 326 ? 0.60199 0.96791 0.62347 -0.05521 0.01741  0.16869  306 ASP A OD1 
2427 O OD2 . ASP A 326 ? 0.63024 0.98894 0.66462 -0.06563 0.01400  0.18777  306 ASP A OD2 
2428 N N   . GLU A 327 ? 0.27946 0.59886 0.31156 -0.05950 0.01860  0.14782  307 GLU A N   
2429 C CA  . GLU A 327 ? 0.25654 0.57001 0.29029 -0.06029 0.01904  0.14066  307 GLU A CA  
2430 C C   . GLU A 327 ? 0.31522 0.62960 0.34110 -0.05399 0.02135  0.12921  307 GLU A C   
2431 O O   . GLU A 327 ? 0.35508 0.67524 0.37946 -0.05369 0.02289  0.12478  307 GLU A O   
2432 C CB  . GLU A 327 ? 0.24658 0.54033 0.28784 -0.06281 0.01606  0.13932  307 GLU A CB  
2433 C CG  . GLU A 327 ? 0.29038 0.58148 0.34118 -0.06968 0.01338  0.15009  307 GLU A CG  
2434 C CD  . GLU A 327 ? 0.43468 0.70553 0.49330 -0.07127 0.01013  0.14773  307 GLU A CD  
2435 O OE1 . GLU A 327 ? 0.39132 0.65105 0.44752 -0.06655 0.00977  0.14007  307 GLU A OE1 
2436 O OE2 . GLU A 327 ? 0.56691 0.83334 0.63445 -0.07732 0.00789  0.15327  307 GLU A OE2 
2437 N N   . ALA A 328 ? 0.28353 0.59234 0.30476 -0.04898 0.02145  0.12454  308 ALA A N   
2438 C CA  . ALA A 328 ? 0.22134 0.53023 0.23561 -0.04324 0.02340  0.11417  308 ALA A CA  
2439 C C   . ALA A 328 ? 0.21921 0.54686 0.22786 -0.04081 0.02597  0.11373  308 ALA A C   
2440 O O   . ALA A 328 ? 0.23875 0.56974 0.24408 -0.03792 0.02759  0.10672  308 ALA A O   
2441 C CB  . ALA A 328 ? 0.23647 0.53509 0.24790 -0.03909 0.02273  0.10972  308 ALA A CB  
2442 N N   . VAL A 329 ? 0.24698 0.58750 0.25468 -0.04174 0.02627  0.12105  309 VAL A N   
2443 C CA  . VAL A 329 ? 0.20603 0.56026 0.21008 -0.03837 0.02646  0.11795  309 VAL A CA  
2444 C C   . VAL A 329 ? 0.29897 0.65968 0.30582 -0.04071 0.02657  0.11806  309 VAL A C   
2445 O O   . VAL A 329 ? 0.29813 0.66510 0.30202 -0.03675 0.02720  0.11099  309 VAL A O   
2446 C CB  . VAL A 329 ? 0.21139 0.57481 0.21546 -0.03872 0.02490  0.12461  309 VAL A CB  
2447 C CG1 . VAL A 329 ? 0.25351 0.63239 0.25602 -0.03660 0.02462  0.12246  309 VAL A CG1 
2448 C CG2 . VAL A 329 ? 0.32821 0.68782 0.32820 -0.03476 0.02486  0.12189  309 VAL A CG2 
2449 N N   . ARG A 330 ? 0.25319 0.61242 0.26631 -0.04725 0.02585  0.12608  310 ARG A N   
2450 C CA  . ARG A 330 ? 0.24402 0.60965 0.26027 -0.05004 0.02583  0.12650  310 ARG A CA  
2451 C C   . ARG A 330 ? 0.30513 0.66528 0.32008 -0.04791 0.02727  0.11792  310 ARG A C   
2452 O O   . ARG A 330 ? 0.34212 0.70978 0.35529 -0.04522 0.02768  0.11281  310 ARG A O   
2453 C CB  . ARG A 330 ? 0.31681 0.68076 0.34097 -0.05810 0.02451  0.13702  310 ARG A CB  
2454 C CG  . ARG A 330 ? 0.35512 0.72815 0.38280 -0.06157 0.02411  0.13887  310 ARG A CG  
2455 C CD  . ARG A 330 ? 0.57768 0.94823 0.61396 -0.07001 0.02245  0.14963  310 ARG A CD  
2456 N NE  . ARG A 330 ? 0.84462 1.21453 0.88242 -0.07177 0.02089  0.15846  310 ARG A NE  
2457 C CZ  . ARG A 330 ? 0.85480 1.23674 0.89105 -0.07123 0.01985  0.16319  310 ARG A CZ  
2458 N NH1 . ARG A 330 ? 0.69346 1.08940 0.72691 -0.06916 0.02024  0.15998  310 ARG A NH1 
2459 N NH2 . ARG A 330 ? 0.58634 0.96696 0.62430 -0.07280 0.01825  0.17146  310 ARG A NH2 
2460 N N   . GLU A 331 ? 0.22621 0.57359 0.24236 -0.04895 0.02782  0.11621  311 GLU A N   
2461 C CA  . GLU A 331 ? 0.20949 0.54890 0.22423 -0.04612 0.02804  0.10703  311 GLU A CA  
2462 C C   . GLU A 331 ? 0.23184 0.57722 0.23938 -0.03917 0.02998  0.09928  311 GLU A C   
2463 O O   . GLU A 331 ? 0.21442 0.56289 0.22083 -0.03676 0.03044  0.09379  311 GLU A O   
2464 C CB  . GLU A 331 ? 0.21800 0.53706 0.23475 -0.04630 0.02598  0.10352  311 GLU A CB  
2465 C CG  . GLU A 331 ? 0.24951 0.56009 0.27443 -0.05271 0.02360  0.10869  311 GLU A CG  
2466 C CD  . GLU A 331 ? 0.30437 0.59599 0.33127 -0.05218 0.02161  0.10449  311 GLU A CD  
2467 O OE1 . GLU A 331 ? 0.23704 0.52236 0.25887 -0.04727 0.02230  0.09685  311 GLU A OE1 
2468 O OE2 . GLU A 331 ? 0.33743 0.62068 0.37134 -0.05670 0.01930  0.10879  311 GLU A OE2 
2469 N N   . PHE A 332 ? 0.25388 0.59816 0.25724 -0.03538 0.02994  0.09779  312 PHE A N   
2470 C CA  . PHE A 332 ? 0.25727 0.60302 0.25496 -0.02848 0.03048  0.08912  312 PHE A CA  
2471 C C   . PHE A 332 ? 0.25912 0.61826 0.25637 -0.02613 0.03008  0.08738  312 PHE A C   
2472 O O   . PHE A 332 ? 0.27679 0.63777 0.27213 -0.02201 0.03061  0.08049  312 PHE A O   
2473 C CB  . PHE A 332 ? 0.19834 0.54095 0.19259 -0.02577 0.03032  0.08841  312 PHE A CB  
2474 C CG  . PHE A 332 ? 0.21815 0.56225 0.20745 -0.01923 0.03070  0.07971  312 PHE A CG  
2475 C CD1 . PHE A 332 ? 0.18675 0.52323 0.17368 -0.01601 0.03164  0.07233  312 PHE A CD1 
2476 C CD2 . PHE A 332 ? 0.19050 0.54391 0.17789 -0.01650 0.03004  0.07906  312 PHE A CD2 
2477 C CE1 . PHE A 332 ? 0.21759 0.55495 0.20075 -0.01033 0.03190  0.06473  312 PHE A CE1 
2478 C CE2 . PHE A 332 ? 0.18902 0.54393 0.17267 -0.01080 0.03035  0.07081  312 PHE A CE2 
2479 C CZ  . PHE A 332 ? 0.20716 0.55361 0.18886 -0.00777 0.03128  0.06375  312 PHE A CZ  
2480 N N   . CYS A 333 ? 0.20039 0.56958 0.19968 -0.02868 0.02910  0.09381  313 CYS A N   
2481 C CA  . CYS A 333 ? 0.27699 0.66069 0.27599 -0.02652 0.02873  0.09222  313 CYS A CA  
2482 C C   . CYS A 333 ? 0.24854 0.63624 0.25044 -0.02827 0.02892  0.09176  313 CYS A C   
2483 O O   . CYS A 333 ? 0.32106 0.71661 0.32165 -0.02420 0.02916  0.08616  313 CYS A O   
2484 C CB  . CYS A 333 ? 0.27967 0.67388 0.28028 -0.02937 0.02754  0.09992  313 CYS A CB  
2485 S SG  . CYS A 333 ? 0.26234 0.65671 0.25925 -0.02623 0.02706  0.09957  313 CYS A SG  
2486 N N   . GLU A 334 ? 0.26196 0.64486 0.26825 -0.03431 0.02874  0.09751  314 GLU A N   
2487 C CA  . GLU A 334 ? 0.29322 0.68099 0.30279 -0.03662 0.02874  0.09755  314 GLU A CA  
2488 C C   . GLU A 334 ? 0.33932 0.72240 0.34673 -0.03222 0.02966  0.08905  314 GLU A C   
2489 O O   . GLU A 334 ? 0.34454 0.73566 0.35265 -0.03061 0.02965  0.08618  314 GLU A O   
2490 C CB  . GLU A 334 ? 0.21727 0.60030 0.23279 -0.04452 0.02821  0.10528  314 GLU A CB  
2491 C CG  . GLU A 334 ? 0.30051 0.69063 0.31955 -0.04961 0.02696  0.11488  314 GLU A CG  
2492 C CD  . GLU A 334 ? 0.47689 0.86163 0.50308 -0.05777 0.02621  0.12245  314 GLU A CD  
2493 O OE1 . GLU A 334 ? 0.41829 0.79388 0.44673 -0.05943 0.02674  0.11975  314 GLU A OE1 
2494 O OE2 . GLU A 334 ? 0.32350 0.71346 0.35358 -0.06269 0.02494  0.13108  314 GLU A OE2 
2495 N N   . MET A 335 ? 0.28410 0.65471 0.28895 -0.03019 0.03036  0.08524  315 MET A N   
2496 C CA  . MET A 335 ? 0.30898 0.67492 0.31171 -0.02608 0.03109  0.07780  315 MET A CA  
2497 C C   . MET A 335 ? 0.32508 0.69782 0.32431 -0.01905 0.03125  0.07121  315 MET A C   
2498 O O   . MET A 335 ? 0.30232 0.67654 0.30119 -0.01578 0.03152  0.06629  315 MET A O   
2499 C CB  . MET A 335 ? 0.20996 0.56159 0.21061 -0.02579 0.03176  0.07560  315 MET A CB  
2500 C CG  . MET A 335 ? 0.31449 0.66153 0.30986 -0.01979 0.03220  0.06984  315 MET A CG  
2501 S SD  . MET A 335 ? 0.42327 0.75203 0.41659 -0.01946 0.03214  0.06657  315 MET A SD  
2502 C CE  . MET A 335 ? 0.26554 0.58964 0.25940 -0.01803 0.03158  0.06145  315 MET A CE  
2503 N N   . TRP A 336 ? 0.25971 0.63728 0.25679 -0.01666 0.03100  0.07100  316 TRP A N   
2504 C CA  . TRP A 336 ? 0.23663 0.62192 0.23116 -0.01025 0.03110  0.06454  316 TRP A CA  
2505 C C   . TRP A 336 ? 0.28072 0.68247 0.27706 -0.01051 0.03043  0.06669  316 TRP A C   
2506 O O   . TRP A 336 ? 0.22223 0.63248 0.21692 -0.00533 0.03042  0.06139  316 TRP A O   
2507 C CB  . TRP A 336 ? 0.19215 0.57266 0.18288 -0.00685 0.03126  0.06129  316 TRP A CB  
2508 C CG  . TRP A 336 ? 0.30088 0.66634 0.28928 -0.00574 0.03194  0.05808  316 TRP A CG  
2509 C CD1 . TRP A 336 ? 0.24170 0.59751 0.22888 -0.00792 0.03201  0.06050  316 TRP A CD1 
2510 C CD2 . TRP A 336 ? 0.22873 0.58783 0.21582 -0.00221 0.03260  0.05214  316 TRP A CD2 
2511 N NE1 . TRP A 336 ? 0.25221 0.59629 0.23723 -0.00610 0.03271  0.05614  316 TRP A NE1 
2512 C CE2 . TRP A 336 ? 0.27530 0.62104 0.26016 -0.00270 0.03306  0.05123  316 TRP A CE2 
2513 C CE3 . TRP A 336 ? 0.21631 0.58030 0.20401 0.00143  0.03278  0.04779  316 TRP A CE3 
2514 C CZ2 . TRP A 336 ? 0.29028 0.62751 0.27328 -0.00002 0.03367  0.04642  316 TRP A CZ2 
2515 C CZ3 . TRP A 336 ? 0.26882 0.62414 0.25489 0.00433  0.03338  0.04327  316 TRP A CZ3 
2516 C CH2 . TRP A 336 ? 0.28252 0.62462 0.26614 0.00343  0.03381  0.04277  316 TRP A CH2 
2517 N N   . HIS A 337 ? 0.28178 0.68855 0.28169 -0.01652 0.02985  0.07423  317 HIS A N   
2518 C CA  . HIS A 337 ? 0.25853 0.68158 0.26034 -0.01768 0.02916  0.07732  317 HIS A CA  
2519 C C   . HIS A 337 ? 0.26655 0.69790 0.26591 -0.01496 0.02876  0.07664  317 HIS A C   
2520 O O   . HIS A 337 ? 0.39364 0.83766 0.39215 -0.01097 0.02861  0.07254  317 HIS A O   
2521 C CB  . HIS A 337 ? 0.19633 0.62817 0.19907 -0.01445 0.02930  0.07249  317 HIS A CB  
2522 C CG  . HIS A 337 ? 0.30047 0.72549 0.30560 -0.01680 0.02955  0.07271  317 HIS A CG  
2523 N ND1 . HIS A 337 ? 0.26823 0.68597 0.27192 -0.01239 0.03016  0.06620  317 HIS A ND1 
2524 C CD2 . HIS A 337 ? 0.23634 0.66108 0.24546 -0.02329 0.02918  0.07870  317 HIS A CD2 
2525 C CE1 . HIS A 337 ? 0.48837 0.90246 0.49482 -0.01593 0.03012  0.06808  317 HIS A CE1 
2526 N NE2 . HIS A 337 ? 0.33286 0.75100 0.34277 -0.02262 0.02954  0.07533  317 HIS A NE2 
2527 N N   . LEU A 338 ? 0.25326 0.67797 0.25168 -0.01709 0.02853  0.08057  318 LEU A N   
2528 C CA  . LEU A 338 ? 0.20327 0.63536 0.19958 -0.01521 0.02800  0.08079  318 LEU A CA  
2529 C C   . LEU A 338 ? 0.28544 0.72416 0.28446 -0.02123 0.02697  0.09111  318 LEU A C   
2530 O O   . LEU A 338 ? 0.27618 0.70923 0.27853 -0.02700 0.02673  0.09807  318 LEU A O   
2531 C CB  . LEU A 338 ? 0.30032 0.72038 0.29326 -0.01236 0.02838  0.07699  318 LEU A CB  
2532 C CG  . LEU A 338 ? 0.35772 0.76972 0.34804 -0.00672 0.02933  0.06734  318 LEU A CG  
2533 C CD1 . LEU A 338 ? 0.19440 0.59377 0.18175 -0.00519 0.02965  0.06488  318 LEU A CD1 
2534 C CD2 . LEU A 338 ? 0.19778 0.62209 0.18689 -0.00100 0.02930  0.06013  318 LEU A CD2 
2535 N N   . ASP A 339 ? 0.21561 0.66691 0.21352 -0.01991 0.02626  0.09212  319 ASP A N   
2536 C CA  . ASP A 339 ? 0.22000 0.67934 0.22041 -0.02521 0.02511  0.10224  319 ASP A CA  
2537 C C   . ASP A 339 ? 0.36216 0.81114 0.36189 -0.02679 0.02472  0.10654  319 ASP A C   
2538 O O   . ASP A 339 ? 0.32812 0.77814 0.32460 -0.02271 0.02469  0.10226  319 ASP A O   
2539 C CB  . ASP A 339 ? 0.50294 0.98226 0.50258 -0.02309 0.02444  0.10150  319 ASP A CB  
2540 C CG  . ASP A 339 ? 0.58862 1.07840 0.59132 -0.02892 0.02315  0.11265  319 ASP A CG  
2541 O OD1 . ASP A 339 ? 0.55837 1.03907 0.56411 -0.03465 0.02269  0.12112  319 ASP A OD1 
2542 O OD2 . ASP A 339 ? 0.57103 1.07850 0.57334 -0.02782 0.02251  0.11304  319 ASP A OD2 
2543 N N   . PRO A 340 ? 0.39509 0.83432 0.39805 -0.03253 0.02433  0.11470  320 PRO A N   
2544 C CA  . PRO A 340 ? 0.40186 0.83140 0.40447 -0.03379 0.02384  0.11901  320 PRO A CA  
2545 C C   . PRO A 340 ? 0.56238 1.00365 0.56456 -0.03382 0.02259  0.12396  320 PRO A C   
2546 O O   . PRO A 340 ? 0.60948 1.04479 0.61049 -0.03327 0.02216  0.12582  320 PRO A O   
2547 C CB  . PRO A 340 ? 0.31457 0.73407 0.32213 -0.04056 0.02343  0.12757  320 PRO A CB  
2548 C CG  . PRO A 340 ? 0.34678 0.76664 0.35612 -0.04164 0.02418  0.12448  320 PRO A CG  
2549 C CD  . PRO A 340 ? 0.34360 0.78001 0.35106 -0.03811 0.02424  0.12004  320 PRO A CD  
2550 N N   . GLU A 341 ? 0.56677 1.02536 0.56996 -0.03445 0.02194  0.12624  321 GLU A N   
2551 C CA  . GLU A 341 ? 0.57822 1.05025 0.58135 -0.03474 0.02069  0.13129  321 GLU A CA  
2552 C C   . GLU A 341 ? 0.55782 1.04074 0.55668 -0.02824 0.02103  0.12203  321 GLU A C   
2553 O O   . GLU A 341 ? 0.70571 1.19790 0.70384 -0.02758 0.02011  0.12458  321 GLU A O   
2554 C CB  . GLU A 341 ? 0.41888 0.90519 0.42596 -0.03977 0.01961  0.14008  321 GLU A CB  
2555 C CG  . GLU A 341 ? 0.58478 1.06168 0.59709 -0.04704 0.01877  0.15088  321 GLU A CG  
2556 C CD  . GLU A 341 ? 0.71357 1.18352 0.72768 -0.04975 0.01745  0.15957  321 GLU A CD  
2557 O OE1 . GLU A 341 ? 0.57339 1.05463 0.58652 -0.04857 0.01650  0.16239  321 GLU A OE1 
2558 O OE2 . GLU A 341 ? 0.62767 1.08137 0.64450 -0.05301 0.01728  0.16357  321 GLU A OE2 
2559 N N   . THR A 342 ? 0.48755 0.96981 0.48398 -0.02348 0.02221  0.11144  322 THR A N   
2560 C CA  . THR A 342 ? 0.53475 1.02755 0.52783 -0.01735 0.02240  0.10211  322 THR A CA  
2561 C C   . THR A 342 ? 0.34528 0.82518 0.33491 -0.01200 0.02347  0.09148  322 THR A C   
2562 O O   . THR A 342 ? 0.44465 0.93027 0.43157 -0.00733 0.02339  0.08449  322 THR A O   
2563 C CB  . THR A 342 ? 0.49460 1.00371 0.48841 -0.01594 0.02247  0.09885  322 THR A CB  
2564 O OG1 . THR A 342 ? 0.60714 1.12560 0.60461 -0.02182 0.02163  0.10916  322 THR A OG1 
2565 C CG2 . THR A 342 ? 0.37191 0.89724 0.36340 -0.01097 0.02209  0.09218  322 THR A CG2 
2566 N N   . GLN A 343 ? 0.34587 0.80920 0.33569 -0.01269 0.02439  0.09011  323 GLN A N   
2567 C CA  . GLN A 343 ? 0.33908 0.79039 0.32581 -0.00785 0.02538  0.08043  323 GLN A CA  
2568 C C   . GLN A 343 ? 0.41368 0.85819 0.39809 -0.00683 0.02507  0.08012  323 GLN A C   
2569 O O   . GLN A 343 ? 0.34120 0.77957 0.32688 -0.01087 0.02456  0.08813  323 GLN A O   
2570 C CB  . GLN A 343 ? 0.26566 0.70179 0.25342 -0.00940 0.02635  0.08006  323 GLN A CB  
2571 C CG  . GLN A 343 ? 0.21476 0.63807 0.19958 -0.00486 0.02735  0.07094  323 GLN A CG  
2572 C CD  . GLN A 343 ? 0.22586 0.65626 0.20930 0.00088  0.02776  0.06132  323 GLN A CD  
2573 O OE1 . GLN A 343 ? 0.38099 0.82370 0.36606 0.00120  0.02757  0.06125  323 GLN A OE1 
2574 N NE2 . GLN A 343 ? 0.21894 0.64178 0.19958 0.00545  0.02827  0.05317  323 GLN A NE2 
2575 N N   . PRO A 344 ? 0.34977 0.79543 0.33107 -0.00158 0.02524  0.07112  324 PRO A N   
2576 C CA  . PRO A 344 ? 0.28110 0.71961 0.26011 -0.00054 0.02497  0.07009  324 PRO A CA  
2577 C C   . PRO A 344 ? 0.29274 0.71162 0.27125 -0.00184 0.02578  0.07046  324 PRO A C   
2578 O O   . PRO A 344 ? 0.31638 0.72643 0.29411 0.00022  0.02681  0.06438  324 PRO A O   
2579 C CB  . PRO A 344 ? 0.27448 0.71850 0.25074 0.00543  0.02507  0.05896  324 PRO A CB  
2580 C CG  . PRO A 344 ? 0.26600 0.72540 0.24353 0.00703  0.02495  0.05645  324 PRO A CG  
2581 C CD  . PRO A 344 ? 0.27305 0.72802 0.25313 0.00362  0.02551  0.06157  324 PRO A CD  
2582 N N   . LEU A 345 ? 0.23351 0.64626 0.21266 -0.00519 0.02524  0.07776  325 LEU A N   
2583 C CA  . LEU A 345 ? 0.20889 0.60442 0.18809 -0.00705 0.02589  0.07927  325 LEU A CA  
2584 C C   . LEU A 345 ? 0.29371 0.68345 0.27086 -0.00622 0.02544  0.07939  325 LEU A C   
2585 O O   . LEU A 345 ? 0.38545 0.78415 0.36259 -0.00650 0.02429  0.08326  325 LEU A O   
2586 C CB  . LEU A 345 ? 0.20463 0.59696 0.18779 -0.01285 0.02566  0.08930  325 LEU A CB  
2587 C CG  . LEU A 345 ? 0.26192 0.65903 0.24755 -0.01447 0.02606  0.08989  325 LEU A CG  
2588 C CD1 . LEU A 345 ? 0.31731 0.71271 0.30741 -0.02084 0.02549  0.10058  325 LEU A CD1 
2589 C CD2 . LEU A 345 ? 0.30474 0.69250 0.28905 -0.01184 0.02740  0.08178  325 LEU A CD2 
2590 N N   . ASN A 346 ? 0.21226 0.58774 0.18778 -0.00520 0.02633  0.07516  326 ASN A N   
2591 C CA  . ASN A 346 ? 0.24036 0.60873 0.21418 -0.00478 0.02602  0.07545  326 ASN A CA  
2592 C C   . ASN A 346 ? 0.30176 0.65848 0.27777 -0.00879 0.02629  0.08228  326 ASN A C   
2593 O O   . ASN A 346 ? 0.39478 0.74178 0.37123 -0.00943 0.02745  0.07979  326 ASN A O   
2594 C CB  . ASN A 346 ? 0.26325 0.62527 0.23360 -0.00044 0.02680  0.06482  326 ASN A CB  
2595 C CG  . ASN A 346 ? 0.40088 0.77448 0.36933 0.00351  0.02626  0.05816  326 ASN A CG  
2596 O OD1 . ASN A 346 ? 0.43525 0.80588 0.40166 0.00709  0.02687  0.04901  326 ASN A OD1 
2597 N ND2 . ASN A 346 ? 0.54426 0.93159 0.51367 0.00278  0.02507  0.06278  326 ASN A ND2 
2598 N N   . ARG A 347 ? 0.24997 0.60821 0.22766 -0.01143 0.02513  0.09095  327 ARG A N   
2599 C CA  . ARG A 347 ? 0.27161 0.61968 0.25211 -0.01531 0.02515  0.09822  327 ARG A CA  
2600 C C   . ARG A 347 ? 0.25996 0.60041 0.23847 -0.01356 0.02498  0.09643  327 ARG A C   
2601 O O   . ARG A 347 ? 0.26366 0.61050 0.24084 -0.01229 0.02381  0.09863  327 ARG A O   
2602 C CB  . ARG A 347 ? 0.20701 0.56123 0.19182 -0.01976 0.02364  0.11024  327 ARG A CB  
2603 C CG  . ARG A 347 ? 0.20886 0.57227 0.19594 -0.02166 0.02357  0.11216  327 ARG A CG  
2604 C CD  . ARG A 347 ? 0.34944 0.72181 0.34036 -0.02552 0.02177  0.12363  327 ARG A CD  
2605 N NE  . ARG A 347 ? 0.36135 0.74557 0.35384 -0.02675 0.02166  0.12457  327 ARG A NE  
2606 C CZ  . ARG A 347 ? 0.55346 0.93827 0.55062 -0.03173 0.02125  0.13194  327 ARG A CZ  
2607 N NH1 . ARG A 347 ? 0.56675 0.94060 0.56808 -0.03618 0.02084  0.13921  327 ARG A NH1 
2608 N NH2 . ARG A 347 ? 0.42743 0.82446 0.42552 -0.03238 0.02118  0.13196  327 ARG A NH2 
2609 N N   . ILE A 348 ? 0.32169 0.64527 0.30212 -0.01303 0.02463  0.09070  328 ILE A N   
2610 C CA  . ILE A 348 ? 0.31072 0.62362 0.29086 -0.01067 0.02359  0.08577  328 ILE A CA  
2611 C C   . ILE A 348 ? 0.37059 0.66783 0.35676 -0.01307 0.02173  0.08885  328 ILE A C   
2612 O O   . ILE A 348 ? 0.34515 0.63579 0.33473 -0.01568 0.02176  0.09000  328 ILE A O   
2613 C CB  . ILE A 348 ? 0.46548 0.77361 0.44191 -0.00730 0.02506  0.07460  328 ILE A CB  
2614 C CG1 . ILE A 348 ? 0.59392 0.91656 0.56577 -0.00513 0.02692  0.07100  328 ILE A CG1 
2615 C CG2 . ILE A 348 ? 0.28643 0.58868 0.26169 -0.00481 0.02421  0.06979  328 ILE A CG2 
2616 C CD1 . ILE A 348 ? 0.24454 0.56157 0.21457 -0.00282 0.02828  0.06194  328 ILE A CD1 
2617 N N   . ARG A 349 ? 0.31866 0.61056 0.30644 -0.01203 0.01999  0.08973  329 ARG A N   
2618 C CA  . ARG A 349 ? 0.31309 0.58991 0.30682 -0.01328 0.01809  0.09088  329 ARG A CA  
2619 C C   . ARG A 349 ? 0.34296 0.61256 0.33518 -0.01006 0.01798  0.08312  329 ARG A C   
2620 O O   . ARG A 349 ? 0.55794 0.83133 0.54954 -0.00826 0.01688  0.08432  329 ARG A O   
2621 C CB  . ARG A 349 ? 0.31298 0.59102 0.31188 -0.01543 0.01557  0.10141  329 ARG A CB  
2622 C CG  . ARG A 349 ? 0.61453 0.87737 0.62026 -0.01584 0.01319  0.10198  329 ARG A CG  
2623 C CD  . ARG A 349 ? 0.68388 0.93508 0.69359 -0.01816 0.01336  0.09907  329 ARG A CD  
2624 N NE  . ARG A 349 ? 0.91691 1.15572 0.93465 -0.01931 0.01063  0.10175  329 ARG A NE  
2625 C CZ  . ARG A 349 ? 0.81141 1.04858 0.83565 -0.02256 0.00844  0.11070  329 ARG A CZ  
2626 N NH1 . ARG A 349 ? 0.42327 0.67112 0.44673 -0.02545 0.00882  0.11852  329 ARG A NH1 
2627 N NH2 . ARG A 349 ? 0.82589 1.05065 0.85802 -0.02297 0.00574  0.11178  329 ARG A NH2 
2628 N N   . PHE A 350 ? 0.36462 0.62471 0.35627 -0.00950 0.01908  0.07546  330 PHE A N   
2629 C CA  . PHE A 350 ? 0.38266 0.63695 0.37267 -0.00688 0.01929  0.06802  330 PHE A CA  
2630 C C   . PHE A 350 ? 0.36818 0.61049 0.36377 -0.00722 0.01756  0.06791  330 PHE A C   
2631 O O   . PHE A 350 ? 0.29529 0.53144 0.29616 -0.00947 0.01632  0.07198  330 PHE A O   
2632 C CB  . PHE A 350 ? 0.34786 0.59936 0.33397 -0.00591 0.02139  0.05986  330 PHE A CB  
2633 C CG  . PHE A 350 ? 0.33224 0.58193 0.31896 -0.00796 0.02230  0.06047  330 PHE A CG  
2634 C CD1 . PHE A 350 ? 0.51408 0.77397 0.49774 -0.00792 0.02357  0.06153  330 PHE A CD1 
2635 C CD2 . PHE A 350 ? 0.35226 0.59107 0.34267 -0.00975 0.02188  0.05937  330 PHE A CD2 
2636 C CE1 . PHE A 350 ? 0.47809 0.73727 0.46253 -0.00968 0.02434  0.06199  330 PHE A CE1 
2637 C CE2 . PHE A 350 ? 0.49639 0.73446 0.48731 -0.01168 0.02259  0.05968  330 PHE A CE2 
2638 C CZ  . PHE A 350 ? 0.46711 0.71532 0.45513 -0.01166 0.02379  0.06122  330 PHE A CZ  
2639 N N   . ARG A 351 ? 0.40312 0.64257 0.39789 -0.00493 0.01744  0.06273  331 ARG A N   
2640 C CA  . ARG A 351 ? 0.35852 0.58758 0.35815 -0.00457 0.01616  0.06062  331 ARG A CA  
2641 C C   . ARG A 351 ? 0.47469 0.69637 0.47268 -0.00456 0.01787  0.05251  331 ARG A C   
2642 O O   . ARG A 351 ? 0.50011 0.72437 0.49329 -0.00334 0.01944  0.04718  331 ARG A O   
2643 C CB  . ARG A 351 ? 0.47043 0.70244 0.47079 -0.00217 0.01480  0.06070  331 ARG A CB  
2644 C CG  . ARG A 351 ? 0.40579 0.64202 0.40098 -0.00015 0.01622  0.05378  331 ARG A CG  
2645 C CD  . ARG A 351 ? 0.51039 0.75047 0.50691 0.00201  0.01459  0.05425  331 ARG A CD  
2646 N NE  . ARG A 351 ? 0.42910 0.67231 0.42154 0.00345  0.01580  0.04705  331 ARG A NE  
2647 C CZ  . ARG A 351 ? 0.37533 0.62115 0.36872 0.00520  0.01477  0.04507  331 ARG A CZ  
2648 N NH1 . ARG A 351 ? 0.42350 0.66934 0.42168 0.00624  0.01244  0.04971  331 ARG A NH1 
2649 N NH2 . ARG A 351 ? 0.29282 0.54117 0.28277 0.00591  0.01592  0.03828  331 ARG A NH2 
2650 N N   . VAL A 352 ? 0.36801 0.58093 0.37009 -0.00610 0.01745  0.05174  332 VAL A N   
2651 C CA  . VAL A 352 ? 0.29344 0.50019 0.29408 -0.00646 0.01895  0.04489  332 VAL A CA  
2652 C C   . VAL A 352 ? 0.36607 0.56709 0.36957 -0.00515 0.01840  0.04037  332 VAL A C   
2653 O O   . VAL A 352 ? 0.37929 0.57604 0.38876 -0.00500 0.01650  0.04228  332 VAL A O   
2654 C CB  . VAL A 352 ? 0.32933 0.53161 0.33237 -0.00901 0.01891  0.04598  332 VAL A CB  
2655 C CG1 . VAL A 352 ? 0.32648 0.52362 0.32764 -0.00932 0.02035  0.03919  332 VAL A CG1 
2656 C CG2 . VAL A 352 ? 0.33766 0.54702 0.33816 -0.01030 0.01953  0.05053  332 VAL A CG2 
2657 N N   . GLY A 353 ? 0.27558 0.47670 0.27532 -0.00422 0.01997  0.03441  333 GLY A N   
2658 C CA  . GLY A 353 ? 0.28474 0.48229 0.28675 -0.00311 0.01981  0.02980  333 GLY A CA  
2659 C C   . GLY A 353 ? 0.26113 0.46309 0.25938 -0.00175 0.02076  0.02638  333 GLY A C   
2660 O O   . GLY A 353 ? 0.33819 0.54392 0.33147 -0.00187 0.02199  0.02554  333 GLY A O   
2661 N N   . ARG A 354 ? 0.21893 0.42060 0.22002 -0.00039 0.02006  0.02409  334 ARG A N   
2662 C CA  . ARG A 354 ? 0.23469 0.44064 0.23308 0.00055  0.02076  0.02054  334 ARG A CA  
2663 C C   . ARG A 354 ? 0.24670 0.45472 0.24952 0.00250  0.01905  0.02092  334 ARG A C   
2664 O O   . ARG A 354 ? 0.27576 0.48026 0.28407 0.00325  0.01752  0.02266  334 ARG A O   
2665 C CB  . ARG A 354 ? 0.19547 0.39830 0.19159 -0.00069 0.02275  0.01457  334 ARG A CB  
2666 C CG  . ARG A 354 ? 0.18708 0.38531 0.18729 -0.00093 0.02278  0.01155  334 ARG A CG  
2667 C CD  . ARG A 354 ? 0.18849 0.38592 0.18628 -0.00228 0.02475  0.00623  334 ARG A CD  
2668 N NE  . ARG A 354 ? 0.30653 0.50074 0.30756 -0.00273 0.02507  0.00317  334 ARG A NE  
2669 C CZ  . ARG A 354 ? 0.28266 0.47782 0.28833 -0.00140 0.02442  0.00068  334 ARG A CZ  
2670 N NH1 . ARG A 354 ? 0.21708 0.41608 0.22479 0.00040  0.02332  0.00126  334 ARG A NH1 
2671 N NH2 . ARG A 354 ? 0.40425 0.59724 0.41273 -0.00170 0.02482  -0.00280 334 ARG A NH2 
2672 N N   . ASN A 355 ? 0.19658 0.41040 0.19739 0.00344  0.01911  0.01904  335 ASN A N   
2673 C CA  . ASN A 355 ? 0.22813 0.44483 0.23300 0.00538  0.01759  0.01852  335 ASN A CA  
2674 C C   . ASN A 355 ? 0.25713 0.46952 0.26534 0.00526  0.01832  0.01331  335 ASN A C   
2675 O O   . ASN A 355 ? 0.29274 0.50194 0.29856 0.00339  0.02034  0.00936  335 ASN A O   
2676 C CB  . ASN A 355 ? 0.19453 0.41918 0.19634 0.00604  0.01757  0.01685  335 ASN A CB  
2677 C CG  . ASN A 355 ? 0.22839 0.45964 0.22722 0.00663  0.01665  0.02168  335 ASN A CG  
2678 O OD1 . ASN A 355 ? 0.37181 0.60380 0.37286 0.00735  0.01505  0.02785  335 ASN A OD1 
2679 N ND2 . ASN A 355 ? 0.18039 0.41687 0.17448 0.00625  0.01757  0.01884  335 ASN A ND2 
2680 N N   . ARG A 356 ? 0.19425 0.40724 0.20824 0.00740  0.01657  0.01348  336 ARG A N   
2681 C CA  . ARG A 356 ? 0.19326 0.40438 0.21077 0.00770  0.01728  0.00790  336 ARG A CA  
2682 C C   . ARG A 356 ? 0.20129 0.41647 0.21520 0.00624  0.01928  0.00280  336 ARG A C   
2683 O O   . ARG A 356 ? 0.22453 0.43784 0.23822 0.00473  0.02109  -0.00174 336 ARG A O   
2684 C CB  . ARG A 356 ? 0.22226 0.43468 0.24698 0.01089  0.01480  0.00878  336 ARG A CB  
2685 C CG  . ARG A 356 ? 0.22085 0.43250 0.25003 0.01171  0.01544  0.00260  336 ARG A CG  
2686 C CD  . ARG A 356 ? 0.22171 0.43477 0.25870 0.01550  0.01267  0.00342  336 ARG A CD  
2687 N NE  . ARG A 356 ? 0.29656 0.51721 0.33305 0.01698  0.01136  0.00572  336 ARG A NE  
2688 C CZ  . ARG A 356 ? 0.35952 0.58339 0.40215 0.02047  0.00876  0.00702  336 ARG A CZ  
2689 N NH1 . ARG A 356 ? 0.29734 0.51685 0.34768 0.02313  0.00708  0.00610  336 ARG A NH1 
2690 N NH2 . ARG A 356 ? 0.30891 0.54082 0.35025 0.02150  0.00764  0.00901  336 ARG A NH2 
2691 N N   . ARG A 357 ? 0.21307 0.43424 0.22429 0.00645  0.01890  0.00353  337 ARG A N   
2692 C CA  . ARG A 357 ? 0.19676 0.42139 0.20481 0.00464  0.02049  -0.00095 337 ARG A CA  
2693 C C   . ARG A 357 ? 0.24472 0.47263 0.24777 0.00410  0.02038  0.00070  337 ARG A C   
2694 O O   . ARG A 357 ? 0.24207 0.47489 0.24532 0.00595  0.01857  0.00423  337 ARG A O   
2695 C CB  . ARG A 357 ? 0.30619 0.53679 0.31820 0.00587  0.01974  -0.00396 337 ARG A CB  
2696 C CG  . ARG A 357 ? 0.24650 0.47543 0.26366 0.00656  0.02012  -0.00702 337 ARG A CG  
2697 C CD  . ARG A 357 ? 0.17769 0.41381 0.19943 0.00839  0.01902  -0.00943 337 ARG A CD  
2698 N NE  . ARG A 357 ? 0.18890 0.42835 0.21348 0.01170  0.01608  -0.00506 337 ARG A NE  
2699 C CZ  . ARG A 357 ? 0.24271 0.48915 0.27142 0.01400  0.01442  -0.00585 337 ARG A CZ  
2700 N NH1 . ARG A 357 ? 0.20711 0.45835 0.23788 0.01329  0.01548  -0.01119 337 ARG A NH1 
2701 N NH2 . ARG A 357 ? 0.20212 0.45149 0.23307 0.01698  0.01155  -0.00082 337 ARG A NH2 
2702 N N   . ALA A 358 ? 0.20196 0.42762 0.20075 0.00172  0.02220  -0.00186 338 ALA A N   
2703 C CA  . ALA A 358 ? 0.20349 0.43213 0.19793 0.00150  0.02211  -0.00141 338 ALA A CA  
2704 C C   . ALA A 358 ? 0.17604 0.41230 0.17069 0.00197  0.02116  -0.00404 338 ALA A C   
2705 O O   . ALA A 358 ? 0.17964 0.42134 0.17191 0.00298  0.02021  -0.00304 338 ALA A O   
2706 C CB  . ALA A 358 ? 0.21410 0.43753 0.20487 -0.00083 0.02399  -0.00365 338 ALA A CB  
2707 N N   . TRP A 359 ? 0.18597 0.42372 0.18352 0.00119  0.02139  -0.00763 339 TRP A N   
2708 C CA  . TRP A 359 ? 0.17627 0.42138 0.17453 0.00108  0.02053  -0.01090 339 TRP A CA  
2709 C C   . TRP A 359 ? 0.24738 0.49718 0.25075 0.00287  0.01925  -0.01070 339 TRP A C   
2710 O O   . TRP A 359 ? 0.27136 0.51842 0.27788 0.00229  0.02016  -0.01228 339 TRP A O   
2711 C CB  . TRP A 359 ? 0.17629 0.41907 0.17351 -0.00228 0.02211  -0.01591 339 TRP A CB  
2712 C CG  . TRP A 359 ? 0.18675 0.43647 0.18541 -0.00320 0.02130  -0.02006 339 TRP A CG  
2713 C CD1 . TRP A 359 ? 0.22841 0.48712 0.22867 -0.00113 0.01930  -0.02008 339 TRP A CD1 
2714 C CD2 . TRP A 359 ? 0.17821 0.42669 0.17716 -0.00670 0.02231  -0.02464 339 TRP A CD2 
2715 N NE1 . TRP A 359 ? 0.17885 0.44229 0.18035 -0.00313 0.01903  -0.02498 339 TRP A NE1 
2716 C CE2 . TRP A 359 ? 0.19748 0.45438 0.19843 -0.00672 0.02085  -0.02779 339 TRP A CE2 
2717 C CE3 . TRP A 359 ? 0.17882 0.42003 0.17674 -0.00999 0.02414  -0.02599 339 TRP A CE3 
2718 C CZ2 . TRP A 359 ? 0.20460 0.46239 0.20695 -0.01018 0.02119  -0.03253 339 TRP A CZ2 
2719 C CZ3 . TRP A 359 ? 0.21554 0.45734 0.21482 -0.01339 0.02443  -0.03002 339 TRP A CZ3 
2720 C CH2 . TRP A 359 ? 0.18179 0.43158 0.18344 -0.01359 0.02298  -0.03340 339 TRP A CH2 
2721 N N   . VAL A 360 ? 0.17816 0.43573 0.18245 0.00525  0.01705  -0.00879 340 VAL A N   
2722 C CA  . VAL A 360 ? 0.20745 0.47041 0.21696 0.00758  0.01533  -0.00819 340 VAL A CA  
2723 C C   . VAL A 360 ? 0.21094 0.48415 0.22040 0.00781  0.01392  -0.01074 340 VAL A C   
2724 O O   . VAL A 360 ? 0.18874 0.46693 0.19475 0.00838  0.01289  -0.00943 340 VAL A O   
2725 C CB  . VAL A 360 ? 0.22863 0.49098 0.24040 0.01083  0.01336  -0.00169 340 VAL A CB  
2726 C CG1 . VAL A 360 ? 0.18119 0.44833 0.19922 0.01367  0.01133  -0.00121 340 VAL A CG1 
2727 C CG2 . VAL A 360 ? 0.30829 0.56057 0.32011 0.01027  0.01458  0.00042  340 VAL A CG2 
2728 N N   . GLY A 361 ? 0.20497 0.48231 0.21838 0.00733  0.01386  -0.01462 341 GLY A N   
2729 C CA  . GLY A 361 ? 0.17937 0.46702 0.19337 0.00725  0.01242  -0.01763 341 GLY A CA  
2730 C C   . GLY A 361 ? 0.24819 0.53590 0.25775 0.00415  0.01336  -0.02164 341 GLY A C   
2731 O O   . GLY A 361 ? 0.32659 0.60812 0.33538 0.00078  0.01545  -0.02507 341 GLY A O   
2732 N N   . ASN A 362 ? 0.24034 0.53540 0.24715 0.00534  0.01167  -0.02126 342 ASN A N   
2733 C CA  . ASN A 362 ? 0.28560 0.58126 0.28852 0.00315  0.01213  -0.02552 342 ASN A CA  
2734 C C   . ASN A 362 ? 0.23626 0.52956 0.23426 0.00445  0.01231  -0.02213 342 ASN A C   
2735 O O   . ASN A 362 ? 0.21454 0.51262 0.20933 0.00436  0.01176  -0.02479 342 ASN A O   
2736 C CB  . ASN A 362 ? 0.22140 0.52912 0.22510 0.00322  0.01011  -0.02958 342 ASN A CB  
2737 C CG  . ASN A 362 ? 0.26962 0.58789 0.27251 0.00704  0.00758  -0.02507 342 ASN A CG  
2738 O OD1 . ASN A 362 ? 0.23696 0.55368 0.24076 0.00964  0.00704  -0.01857 342 ASN A OD1 
2739 N ND2 . ASN A 362 ? 0.18781 0.51714 0.18923 0.00728  0.00586  -0.02844 342 ASN A ND2 
2740 N N   . CYS A 363 ? 0.19731 0.48384 0.19504 0.00563  0.01304  -0.01665 343 CYS A N   
2741 C CA  . CYS A 363 ? 0.18239 0.46713 0.17607 0.00675  0.01327  -0.01259 343 CYS A CA  
2742 C C   . CYS A 363 ? 0.18558 0.45814 0.17831 0.00499  0.01557  -0.01221 343 CYS A C   
2743 O O   . CYS A 363 ? 0.21871 0.48518 0.21410 0.00504  0.01617  -0.00971 343 CYS A O   
2744 C CB  . CYS A 363 ? 0.19659 0.48592 0.19124 0.00977  0.01148  -0.00523 343 CYS A CB  
2745 S SG  . CYS A 363 ? 0.32346 0.61073 0.31400 0.01058  0.01193  0.00093  343 CYS A SG  
2746 N N   . VAL A 364 ? 0.18439 0.45385 0.17361 0.00367  0.01669  -0.01496 344 VAL A N   
2747 C CA  . VAL A 364 ? 0.18836 0.44712 0.17630 0.00206  0.01869  -0.01466 344 VAL A CA  
2748 C C   . VAL A 364 ? 0.22303 0.48192 0.20756 0.00358  0.01878  -0.01070 344 VAL A C   
2749 O O   . VAL A 364 ? 0.29875 0.56389 0.28048 0.00455  0.01821  -0.01218 344 VAL A O   
2750 C CB  . VAL A 364 ? 0.18130 0.43558 0.16869 -0.00067 0.01976  -0.02057 344 VAL A CB  
2751 C CG1 . VAL A 364 ? 0.18520 0.42880 0.17159 -0.00228 0.02164  -0.01949 344 VAL A CG1 
2752 C CG2 . VAL A 364 ? 0.18155 0.43809 0.17250 -0.00256 0.01949  -0.02448 344 VAL A CG2 
2753 N N   . SER A 365 ? 0.26326 0.51601 0.24823 0.00373  0.01949  -0.00606 345 SER A N   
2754 C CA  . SER A 365 ? 0.20071 0.45359 0.18300 0.00472  0.01968  -0.00183 345 SER A CA  
2755 C C   . SER A 365 ? 0.19221 0.43795 0.17210 0.00335  0.02138  -0.00422 345 SER A C   
2756 O O   . SER A 365 ? 0.17817 0.41572 0.15917 0.00157  0.02256  -0.00560 345 SER A O   
2757 C CB  . SER A 365 ? 0.17907 0.42915 0.16376 0.00542  0.01921  0.00453  345 SER A CB  
2758 O OG  . SER A 365 ? 0.19689 0.43769 0.18380 0.00399  0.02036  0.00369  345 SER A OG  
2759 N N   . ILE A 366 ? 0.21234 0.46207 0.18906 0.00434  0.02144  -0.00469 346 ILE A N   
2760 C CA  . ILE A 366 ? 0.18441 0.42841 0.15912 0.00372  0.02271  -0.00698 346 ILE A CA  
2761 C C   . ILE A 366 ? 0.30041 0.54802 0.27286 0.00512  0.02289  -0.00287 346 ILE A C   
2762 O O   . ILE A 366 ? 0.41933 0.67692 0.39040 0.00674  0.02203  -0.00138 346 ILE A O   
2763 C CB  . ILE A 366 ? 0.22973 0.47523 0.20361 0.00365  0.02249  -0.01379 346 ILE A CB  
2764 C CG1 . ILE A 366 ? 0.18779 0.43015 0.16437 0.00161  0.02231  -0.01756 346 ILE A CG1 
2765 C CG2 . ILE A 366 ? 0.26703 0.50635 0.23944 0.00356  0.02346  -0.01572 346 ILE A CG2 
2766 C CD1 . ILE A 366 ? 0.18224 0.41407 0.16017 -0.00082 0.02364  -0.01720 346 ILE A CD1 
2767 N N   . GLY A 367 ? 0.23360 0.47416 0.20569 0.00437  0.02400  -0.00092 347 GLY A N   
2768 C CA  . GLY A 367 ? 0.25581 0.49978 0.22623 0.00530  0.02430  0.00302  347 GLY A CA  
2769 C C   . GLY A 367 ? 0.24799 0.49106 0.22022 0.00467  0.02400  0.00976  347 GLY A C   
2770 O O   . GLY A 367 ? 0.35074 0.58726 0.32561 0.00348  0.02393  0.01066  347 GLY A O   
2771 N N   . THR A 368 ? 0.34385 0.59380 0.31508 0.00539  0.02374  0.01442  348 THR A N   
2772 C CA  . THR A 368 ? 0.28530 0.53403 0.25895 0.00448  0.02317  0.02130  348 THR A CA  
2773 C C   . THR A 368 ? 0.23779 0.48867 0.21426 0.00481  0.02155  0.02423  348 THR A C   
2774 O O   . THR A 368 ? 0.28263 0.53008 0.26241 0.00407  0.02074  0.02934  348 THR A O   
2775 C CB  . THR A 368 ? 0.19946 0.45599 0.17156 0.00471  0.02331  0.02603  348 THR A CB  
2776 O OG1 . THR A 368 ? 0.23889 0.50754 0.20843 0.00640  0.02285  0.02533  348 THR A OG1 
2777 C CG2 . THR A 368 ? 0.17933 0.43269 0.14974 0.00444  0.02476  0.02388  348 THR A CG2 
2778 N N   . SER A 369 ? 0.25556 0.51199 0.23129 0.00599  0.02086  0.02098  349 SER A N   
2779 C CA  . SER A 369 ? 0.18181 0.43959 0.16069 0.00654  0.01923  0.02301  349 SER A CA  
2780 C C   . SER A 369 ? 0.18935 0.43692 0.17173 0.00563  0.01948  0.02054  349 SER A C   
2781 O O   . SER A 369 ? 0.19843 0.44490 0.18473 0.00615  0.01812  0.02321  349 SER A O   
2782 C CB  . SER A 369 ? 0.18278 0.45004 0.15995 0.00792  0.01839  0.01951  349 SER A CB  
2783 O OG  . SER A 369 ? 0.18361 0.44733 0.15970 0.00743  0.01938  0.01179  349 SER A OG  
2784 N N   . SER A 370 ? 0.25234 0.49299 0.23357 0.00441  0.02110  0.01562  350 SER A N   
2785 C CA  . SER A 370 ? 0.26598 0.49824 0.24993 0.00327  0.02168  0.01304  350 SER A CA  
2786 C C   . SER A 370 ? 0.24520 0.47030 0.23087 0.00223  0.02212  0.01600  350 SER A C   
2787 O O   . SER A 370 ? 0.20003 0.42116 0.18970 0.00218  0.02150  0.01695  350 SER A O   
2788 C CB  . SER A 370 ? 0.19570 0.42486 0.17760 0.00211  0.02308  0.00682  350 SER A CB  
2789 O OG  . SER A 370 ? 0.27945 0.50120 0.26325 0.00057  0.02401  0.00495  350 SER A OG  
2790 N N   . CYS A 371 ? 0.33007 0.55390 0.31313 0.00153  0.02306  0.01704  351 CYS A N   
2791 C CA  . CYS A 371 ? 0.28095 0.49856 0.26544 0.00026  0.02346  0.01926  351 CYS A CA  
2792 C C   . CYS A 371 ? 0.27606 0.49635 0.25777 0.00004  0.02399  0.02180  351 CYS A C   
2793 O O   . CYS A 371 ? 0.29200 0.51784 0.27042 0.00098  0.02440  0.02039  351 CYS A O   
2794 C CB  . CYS A 371 ? 0.24428 0.45474 0.22879 -0.00112 0.02475  0.01485  351 CYS A CB  
2795 S SG  . CYS A 371 ? 0.28774 0.49771 0.26782 -0.00159 0.02625  0.00999  351 CYS A SG  
2796 N N   . PHE A 372 ? 0.27530 0.49207 0.25875 -0.00116 0.02392  0.02509  352 PHE A N   
2797 C CA  . PHE A 372 ? 0.29667 0.51615 0.27797 -0.00162 0.02453  0.02737  352 PHE A CA  
2798 C C   . PHE A 372 ? 0.37473 0.58784 0.35801 -0.00346 0.02475  0.02844  352 PHE A C   
2799 O O   . PHE A 372 ? 0.31594 0.52461 0.30332 -0.00431 0.02379  0.02991  352 PHE A O   
2800 C CB  . PHE A 372 ? 0.22161 0.44959 0.20307 -0.00114 0.02360  0.03303  352 PHE A CB  
2801 C CG  . PHE A 372 ? 0.38058 0.61283 0.36019 -0.00170 0.02435  0.03542  352 PHE A CG  
2802 C CD1 . PHE A 372 ? 0.39132 0.62944 0.36690 -0.00026 0.02540  0.03239  352 PHE A CD1 
2803 C CD2 . PHE A 372 ? 0.34090 0.57145 0.32333 -0.00365 0.02391  0.04028  352 PHE A CD2 
2804 C CE1 . PHE A 372 ? 0.32513 0.56815 0.29938 -0.00043 0.02612  0.03421  352 PHE A CE1 
2805 C CE2 . PHE A 372 ? 0.24268 0.47814 0.22369 -0.00432 0.02465  0.04242  352 PHE A CE2 
2806 C CZ  . PHE A 372 ? 0.17920 0.42130 0.15604 -0.00256 0.02582  0.03941  352 PHE A CZ  
2807 N N   . VAL A 373 ? 0.38479 0.59785 0.36547 -0.00388 0.02583  0.02737  353 VAL A N   
2808 C CA  . VAL A 373 ? 0.28445 0.49354 0.26651 -0.00566 0.02597  0.02856  353 VAL A CA  
2809 C C   . VAL A 373 ? 0.29142 0.50596 0.27101 -0.00543 0.02663  0.03016  353 VAL A C   
2810 O O   . VAL A 373 ? 0.41019 0.62928 0.38656 -0.00366 0.02728  0.02820  353 VAL A O   
2811 C CB  . VAL A 373 ? 0.20304 0.40517 0.18468 -0.00642 0.02671  0.02402  353 VAL A CB  
2812 C CG1 . VAL A 373 ? 0.22045 0.42292 0.19794 -0.00545 0.02787  0.02050  353 VAL A CG1 
2813 C CG2 . VAL A 373 ? 0.18200 0.38068 0.16563 -0.00835 0.02651  0.02501  353 VAL A CG2 
2814 N N   . GLU A 374 ? 0.21362 0.42816 0.19521 -0.00719 0.02633  0.03345  354 GLU A N   
2815 C CA  . GLU A 374 ? 0.23549 0.45639 0.21538 -0.00707 0.02693  0.03528  354 GLU A CA  
2816 C C   . GLU A 374 ? 0.25402 0.47418 0.23028 -0.00544 0.02803  0.03065  354 GLU A C   
2817 O O   . GLU A 374 ? 0.28805 0.50138 0.26378 -0.00572 0.02827  0.02728  354 GLU A O   
2818 C CB  . GLU A 374 ? 0.17676 0.39672 0.15990 -0.00973 0.02638  0.03885  354 GLU A CB  
2819 C CG  . GLU A 374 ? 0.24918 0.46076 0.23394 -0.01123 0.02617  0.03601  354 GLU A CG  
2820 C CD  . GLU A 374 ? 0.33349 0.54367 0.32276 -0.01416 0.02510  0.03933  354 GLU A CD  
2821 O OE1 . GLU A 374 ? 0.32094 0.53640 0.31036 -0.01521 0.02527  0.04209  354 GLU A OE1 
2822 O OE2 . GLU A 374 ? 0.40126 0.60529 0.39440 -0.01540 0.02401  0.03889  354 GLU A OE2 
2823 N N   . PRO A 375 ? 0.21050 0.43792 0.18445 -0.00361 0.02862  0.03041  355 PRO A N   
2824 C CA  . PRO A 375 ? 0.23773 0.46384 0.20897 -0.00151 0.02929  0.02586  355 PRO A CA  
2825 C C   . PRO A 375 ? 0.26617 0.48940 0.23750 -0.00224 0.02947  0.02573  355 PRO A C   
2826 O O   . PRO A 375 ? 0.30135 0.52775 0.27131 -0.00030 0.02980  0.02428  355 PRO A O   
2827 C CB  . PRO A 375 ? 0.17492 0.41097 0.14453 0.00097  0.02963  0.02550  355 PRO A CB  
2828 C CG  . PRO A 375 ? 0.17516 0.41862 0.14648 -0.00064 0.02947  0.03114  355 PRO A CG  
2829 C CD  . PRO A 375 ? 0.17787 0.41566 0.15189 -0.00323 0.02861  0.03421  355 PRO A CD  
2830 N N   . LEU A 376 ? 0.25789 0.47563 0.23110 -0.00480 0.02910  0.02693  356 LEU A N   
2831 C CA  . LEU A 376 ? 0.19709 0.41312 0.17041 -0.00574 0.02909  0.02690  356 LEU A CA  
2832 C C   . LEU A 376 ? 0.28419 0.49598 0.25495 -0.00419 0.02940  0.02335  356 LEU A C   
2833 O O   . LEU A 376 ? 0.28928 0.50225 0.25940 -0.00359 0.02935  0.02335  356 LEU A O   
2834 C CB  . LEU A 376 ? 0.20388 0.41533 0.17998 -0.00882 0.02847  0.02805  356 LEU A CB  
2835 C CG  . LEU A 376 ? 0.17376 0.38500 0.15054 -0.01038 0.02820  0.02833  356 LEU A CG  
2836 C CD1 . LEU A 376 ? 0.17369 0.39278 0.15101 -0.01009 0.02823  0.03111  356 LEU A CD1 
2837 C CD2 . LEU A 376 ? 0.17458 0.38181 0.15484 -0.01338 0.02737  0.02874  356 LEU A CD2 
2838 N N   . GLU A 377 ? 0.22520 0.43232 0.19483 -0.00361 0.02958  0.02067  357 GLU A N   
2839 C CA  . GLU A 377 ? 0.25848 0.46089 0.22619 -0.00271 0.02972  0.01804  357 GLU A CA  
2840 C C   . GLU A 377 ? 0.21452 0.41676 0.18117 -0.00042 0.02979  0.01529  357 GLU A C   
2841 O O   . GLU A 377 ? 0.24753 0.44445 0.21335 -0.00042 0.02979  0.01316  357 GLU A O   
2842 C CB  . GLU A 377 ? 0.18530 0.38172 0.15302 -0.00507 0.02983  0.01720  357 GLU A CB  
2843 C CG  . GLU A 377 ? 0.21910 0.41541 0.18758 -0.00710 0.02958  0.01862  357 GLU A CG  
2844 C CD  . GLU A 377 ? 0.21388 0.41085 0.18079 -0.00629 0.02935  0.01909  357 GLU A CD  
2845 O OE1 . GLU A 377 ? 0.28647 0.48226 0.25192 -0.00419 0.02932  0.01819  357 GLU A OE1 
2846 O OE2 . GLU A 377 ? 0.17623 0.37489 0.14379 -0.00770 0.02899  0.02028  357 GLU A OE2 
2847 N N   . SER A 378 ? 0.20034 0.40890 0.16717 0.00133  0.02979  0.01530  358 SER A N   
2848 C CA  . SER A 378 ? 0.29824 0.50829 0.26429 0.00391  0.02969  0.01189  358 SER A CA  
2849 C C   . SER A 378 ? 0.30899 0.51358 0.27497 0.00298  0.02963  0.00940  358 SER A C   
2850 O O   . SER A 378 ? 0.29887 0.49908 0.26455 0.00378  0.02938  0.00644  358 SER A O   
2851 C CB  . SER A 378 ? 0.23078 0.43995 0.19642 0.00641  0.02938  0.00994  358 SER A CB  
2852 O OG  . SER A 378 ? 0.41780 0.63206 0.38379 0.00701  0.02944  0.01233  358 SER A OG  
2853 N N   . THR A 379 ? 0.27864 0.48358 0.24543 0.00121  0.02971  0.01075  359 THR A N   
2854 C CA  . THR A 379 ? 0.24210 0.44320 0.20925 0.00018  0.02969  0.00855  359 THR A CA  
2855 C C   . THR A 379 ? 0.26358 0.47004 0.23101 0.00127  0.02934  0.00742  359 THR A C   
2856 O O   . THR A 379 ? 0.28545 0.48982 0.25341 0.00061  0.02921  0.00522  359 THR A O   
2857 C CB  . THR A 379 ? 0.24352 0.44072 0.21186 -0.00243 0.02991  0.01016  359 THR A CB  
2858 O OG1 . THR A 379 ? 0.36550 0.56635 0.33538 -0.00288 0.02962  0.01338  359 THR A OG1 
2859 C CG2 . THR A 379 ? 0.18900 0.38167 0.15666 -0.00368 0.03022  0.01067  359 THR A CG2 
2860 N N   . GLY A 380 ? 0.25105 0.46531 0.21815 0.00277  0.02918  0.00903  360 GLY A N   
2861 C CA  . GLY A 380 ? 0.19393 0.41503 0.16096 0.00379  0.02874  0.00859  360 GLY A CA  
2862 C C   . GLY A 380 ? 0.23505 0.45627 0.20148 0.00513  0.02842  0.00326  360 GLY A C   
2863 O O   . GLY A 380 ? 0.22328 0.44424 0.19041 0.00443  0.02803  0.00196  360 GLY A O   
2864 N N   . ILE A 381 ? 0.25526 0.47695 0.22092 0.00712  0.02840  -0.00013 361 ILE A N   
2865 C CA  . ILE A 381 ? 0.23694 0.45832 0.20275 0.00838  0.02781  -0.00584 361 ILE A CA  
2866 C C   . ILE A 381 ? 0.27652 0.48788 0.24352 0.00622  0.02773  -0.00757 361 ILE A C   
2867 O O   . ILE A 381 ? 0.20157 0.41238 0.16941 0.00576  0.02720  -0.01112 361 ILE A O   
2868 C CB  . ILE A 381 ? 0.19382 0.41816 0.15933 0.01148  0.02758  -0.00938 361 ILE A CB  
2869 C CG1 . ILE A 381 ? 0.19641 0.43354 0.16064 0.01355  0.02778  -0.00841 361 ILE A CG1 
2870 C CG2 . ILE A 381 ? 0.19091 0.41210 0.15759 0.01254  0.02668  -0.01591 361 ILE A CG2 
2871 C CD1 . ILE A 381 ? 0.29896 0.54116 0.26316 0.01711  0.02760  -0.01276 361 ILE A CD1 
2872 N N   . TYR A 382 ? 0.25665 0.46093 0.22378 0.00462  0.02822  -0.00502 362 TYR A N   
2873 C CA  . TYR A 382 ? 0.18548 0.38160 0.15352 0.00214  0.02832  -0.00582 362 TYR A CA  
2874 C C   . TYR A 382 ? 0.23405 0.43127 0.20299 0.00024  0.02844  -0.00587 362 TYR A C   
2875 O O   . TYR A 382 ? 0.20414 0.39831 0.17421 -0.00118 0.02824  -0.00860 362 TYR A O   
2876 C CB  . TYR A 382 ? 0.18475 0.37557 0.15232 0.00065  0.02890  -0.00240 362 TYR A CB  
2877 C CG  . TYR A 382 ? 0.23731 0.42233 0.20547 -0.00245 0.02933  -0.00208 362 TYR A CG  
2878 C CD1 . TYR A 382 ? 0.23778 0.41719 0.20669 -0.00354 0.02902  -0.00401 362 TYR A CD1 
2879 C CD2 . TYR A 382 ? 0.24388 0.42944 0.21227 -0.00434 0.02999  0.00009  362 TYR A CD2 
2880 C CE1 . TYR A 382 ? 0.24395 0.41955 0.21335 -0.00673 0.02958  -0.00329 362 TYR A CE1 
2881 C CE2 . TYR A 382 ? 0.18256 0.36455 0.15150 -0.00703 0.03055  -0.00006 362 TYR A CE2 
2882 C CZ  . TYR A 382 ? 0.20298 0.38055 0.17218 -0.00836 0.03047  -0.00152 362 TYR A CZ  
2883 O OH  . TYR A 382 ? 0.23569 0.41109 0.20537 -0.01138 0.03119  -0.00124 362 TYR A OH  
2884 N N   . PHE A 383 ? 0.24346 0.44506 0.21240 0.00015  0.02862  -0.00277 363 PHE A N   
2885 C CA  . PHE A 383 ? 0.21123 0.41424 0.18160 -0.00108 0.02849  -0.00266 363 PHE A CA  
2886 C C   . PHE A 383 ? 0.24021 0.44756 0.21103 -0.00027 0.02772  -0.00642 363 PHE A C   
2887 O O   . PHE A 383 ? 0.18071 0.38777 0.15306 -0.00161 0.02758  -0.00783 363 PHE A O   
2888 C CB  . PHE A 383 ? 0.18304 0.39005 0.15402 -0.00075 0.02833  0.00155  363 PHE A CB  
2889 C CG  . PHE A 383 ? 0.23153 0.43387 0.20318 -0.00227 0.02888  0.00440  363 PHE A CG  
2890 C CD1 . PHE A 383 ? 0.31354 0.50976 0.28472 -0.00383 0.02959  0.00328  363 PHE A CD1 
2891 C CD2 . PHE A 383 ? 0.23555 0.43994 0.20855 -0.00228 0.02852  0.00824  363 PHE A CD2 
2892 C CE1 . PHE A 383 ? 0.31845 0.51162 0.29007 -0.00519 0.03002  0.00531  363 PHE A CE1 
2893 C CE2 . PHE A 383 ? 0.31110 0.51134 0.28517 -0.00373 0.02883  0.01001  363 PHE A CE2 
2894 C CZ  . PHE A 383 ? 0.32541 0.52051 0.29859 -0.00509 0.02962  0.00822  363 PHE A CZ  
2895 N N   . VAL A 384 ? 0.20370 0.41595 0.17338 0.00197  0.02720  -0.00850 364 VAL A N   
2896 C CA  . VAL A 384 ? 0.18431 0.40206 0.15436 0.00288  0.02629  -0.01267 364 VAL A CA  
2897 C C   . VAL A 384 ? 0.20826 0.41981 0.17987 0.00133  0.02603  -0.01732 364 VAL A C   
2898 O O   . VAL A 384 ? 0.26424 0.47627 0.23742 -0.00025 0.02570  -0.01909 364 VAL A O   
2899 C CB  . VAL A 384 ? 0.19662 0.42252 0.16504 0.00583  0.02584  -0.01427 364 VAL A CB  
2900 C CG1 . VAL A 384 ? 0.18821 0.42024 0.15700 0.00677  0.02477  -0.01964 364 VAL A CG1 
2901 C CG2 . VAL A 384 ? 0.21223 0.44532 0.17944 0.00670  0.02605  -0.00882 364 VAL A CG2 
2902 N N   . TYR A 385 ? 0.18995 0.39569 0.16161 0.00166  0.02603  -0.01908 365 TYR A N   
2903 C CA  . TYR A 385 ? 0.19386 0.39327 0.16763 -0.00002 0.02547  -0.02307 365 TYR A CA  
2904 C C   . TYR A 385 ? 0.20570 0.39800 0.18051 -0.00359 0.02628  -0.02053 365 TYR A C   
2905 O O   . TYR A 385 ? 0.24685 0.43527 0.22381 -0.00591 0.02590  -0.02306 365 TYR A O   
2906 C CB  . TYR A 385 ? 0.19825 0.39350 0.17253 0.00185  0.02479  -0.02585 365 TYR A CB  
2907 C CG  . TYR A 385 ? 0.22863 0.41909 0.20181 0.00248  0.02541  -0.02191 365 TYR A CG  
2908 C CD1 . TYR A 385 ? 0.19896 0.38074 0.17280 -0.00011 0.02579  -0.01924 365 TYR A CD1 
2909 C CD2 . TYR A 385 ? 0.23309 0.42871 0.20463 0.00558  0.02557  -0.02088 365 TYR A CD2 
2910 C CE1 . TYR A 385 ? 0.24364 0.42195 0.21639 0.00054  0.02616  -0.01569 365 TYR A CE1 
2911 C CE2 . TYR A 385 ? 0.23143 0.42345 0.20223 0.00616  0.02599  -0.01751 365 TYR A CE2 
2912 C CZ  . TYR A 385 ? 0.30531 0.48860 0.27668 0.00373  0.02620  -0.01500 365 TYR A CZ  
2913 O OH  . TYR A 385 ? 0.27048 0.45109 0.24102 0.00437  0.02644  -0.01163 365 TYR A OH  
2914 N N   . ALA A 386 ? 0.21008 0.40123 0.18364 -0.00427 0.02734  -0.01582 366 ALA A N   
2915 C CA  . ALA A 386 ? 0.19702 0.38404 0.17143 -0.00753 0.02822  -0.01396 366 ALA A CA  
2916 C C   . ALA A 386 ? 0.21120 0.40285 0.18721 -0.00869 0.02823  -0.01518 366 ALA A C   
2917 O O   . ALA A 386 ? 0.30714 0.49677 0.28490 -0.01151 0.02855  -0.01630 366 ALA A O   
2918 C CB  . ALA A 386 ? 0.18650 0.37201 0.15940 -0.00773 0.02919  -0.00955 366 ALA A CB  
2919 N N   . ALA A 387 ? 0.20369 0.40213 0.17936 -0.00659 0.02780  -0.01466 367 ALA A N   
2920 C CA  . ALA A 387 ? 0.19105 0.39462 0.16856 -0.00709 0.02744  -0.01575 367 ALA A CA  
2921 C C   . ALA A 387 ? 0.26446 0.47019 0.24341 -0.00770 0.02649  -0.02061 367 ALA A C   
2922 O O   . ALA A 387 ? 0.25523 0.46232 0.23644 -0.00969 0.02645  -0.02230 367 ALA A O   
2923 C CB  . ALA A 387 ? 0.18105 0.39129 0.15803 -0.00458 0.02687  -0.01315 367 ALA A CB  
2924 N N   . LEU A 388 ? 0.27086 0.47750 0.24888 -0.00597 0.02564  -0.02336 368 LEU A N   
2925 C CA  . LEU A 388 ? 0.19905 0.40721 0.17889 -0.00661 0.02449  -0.02889 368 LEU A CA  
2926 C C   . LEU A 388 ? 0.20100 0.40126 0.18328 -0.01027 0.02475  -0.03028 368 LEU A C   
2927 O O   . LEU A 388 ? 0.22806 0.42965 0.21297 -0.01237 0.02408  -0.03379 368 LEU A O   
2928 C CB  . LEU A 388 ? 0.19546 0.40577 0.17414 -0.00374 0.02352  -0.03217 368 LEU A CB  
2929 C CG  . LEU A 388 ? 0.19333 0.41388 0.16964 -0.00042 0.02315  -0.03122 368 LEU A CG  
2930 C CD1 . LEU A 388 ? 0.20096 0.42346 0.17601 0.00245  0.02263  -0.03427 368 LEU A CD1 
2931 C CD2 . LEU A 388 ? 0.19306 0.42259 0.17022 -0.00038 0.02211  -0.03352 368 LEU A CD2 
2932 N N   . TYR A 389 ? 0.21987 0.41243 0.20145 -0.01130 0.02562  -0.02725 369 TYR A N   
2933 C CA  . TYR A 389 ? 0.20226 0.38782 0.18599 -0.01518 0.02595  -0.02711 369 TYR A CA  
2934 C C   . TYR A 389 ? 0.22210 0.41052 0.20715 -0.01813 0.02698  -0.02580 369 TYR A C   
2935 O O   . TYR A 389 ? 0.24135 0.42879 0.22923 -0.02151 0.02684  -0.02767 369 TYR A O   
2936 C CB  . TYR A 389 ? 0.24282 0.42095 0.22506 -0.01534 0.02657  -0.02334 369 TYR A CB  
2937 C CG  . TYR A 389 ? 0.24373 0.41538 0.22766 -0.01958 0.02705  -0.02146 369 TYR A CG  
2938 C CD1 . TYR A 389 ? 0.27095 0.44347 0.25408 -0.02205 0.02865  -0.01781 369 TYR A CD1 
2939 C CD2 . TYR A 389 ? 0.24408 0.40907 0.23067 -0.02113 0.02581  -0.02326 369 TYR A CD2 
2940 C CE1 . TYR A 389 ? 0.28361 0.45182 0.26796 -0.02616 0.02922  -0.01559 369 TYR A CE1 
2941 C CE2 . TYR A 389 ? 0.25420 0.41355 0.24249 -0.02541 0.02616  -0.02050 369 TYR A CE2 
2942 C CZ  . TYR A 389 ? 0.28876 0.45039 0.27562 -0.02801 0.02797  -0.01644 369 TYR A CZ  
2943 O OH  . TYR A 389 ? 0.36153 0.51916 0.34977 -0.03251 0.02844  -0.01323 369 TYR A OH  
2944 N N   . GLN A 390 ? 0.24124 0.43347 0.22477 -0.01690 0.02793  -0.02281 370 GLN A N   
2945 C CA  . GLN A 390 ? 0.24422 0.44010 0.22948 -0.01894 0.02883  -0.02224 370 GLN A CA  
2946 C C   . GLN A 390 ? 0.29332 0.49647 0.28089 -0.01859 0.02782  -0.02566 370 GLN A C   
2947 O O   . GLN A 390 ? 0.34703 0.55308 0.33720 -0.02106 0.02825  -0.02671 370 GLN A O   
2948 C CB  . GLN A 390 ? 0.26027 0.45761 0.24406 -0.01731 0.02977  -0.01872 370 GLN A CB  
2949 C CG  . GLN A 390 ? 0.27747 0.46893 0.25908 -0.01799 0.03078  -0.01548 370 GLN A CG  
2950 C CD  . GLN A 390 ? 0.32278 0.51116 0.30520 -0.02201 0.03187  -0.01485 370 GLN A CD  
2951 O OE1 . GLN A 390 ? 0.27740 0.46897 0.26223 -0.02443 0.03228  -0.01645 370 GLN A OE1 
2952 N NE2 . GLN A 390 ? 0.28159 0.46457 0.26206 -0.02283 0.03231  -0.01219 370 GLN A NE2 
2953 N N   . LEU A 391 ? 0.21332 0.42061 0.19999 -0.01556 0.02647  -0.02741 371 LEU A N   
2954 C CA  . LEU A 391 ? 0.19934 0.41458 0.18796 -0.01508 0.02526  -0.03069 371 LEU A CA  
2955 C C   . LEU A 391 ? 0.24361 0.45764 0.23512 -0.01835 0.02460  -0.03522 371 LEU A C   
2956 O O   . LEU A 391 ? 0.20755 0.42648 0.20194 -0.02025 0.02437  -0.03715 371 LEU A O   
2957 C CB  . LEU A 391 ? 0.20937 0.43037 0.19588 -0.01123 0.02397  -0.03131 371 LEU A CB  
2958 C CG  . LEU A 391 ? 0.18967 0.42018 0.17763 -0.01040 0.02238  -0.03487 371 LEU A CG  
2959 C CD1 . LEU A 391 ? 0.18686 0.42258 0.17714 -0.01073 0.02244  -0.03323 371 LEU A CD1 
2960 C CD2 . LEU A 391 ? 0.18962 0.42680 0.17483 -0.00666 0.02129  -0.03478 371 LEU A CD2 
2961 N N   . VAL A 392 ? 0.25113 0.45863 0.24246 -0.01903 0.02412  -0.03703 372 VAL A N   
2962 C CA  . VAL A 392 ? 0.23947 0.44423 0.23435 -0.02249 0.02323  -0.04120 372 VAL A CA  
2963 C C   . VAL A 392 ? 0.35944 0.56074 0.35663 -0.02721 0.02455  -0.03888 372 VAL A C   
2964 O O   . VAL A 392 ? 0.40067 0.60428 0.40152 -0.03065 0.02414  -0.04155 372 VAL A O   
2965 C CB  . VAL A 392 ? 0.23735 0.43485 0.23219 -0.02168 0.02216  -0.04350 372 VAL A CB  
2966 C CG1 . VAL A 392 ? 0.21482 0.40733 0.21425 -0.02578 0.02105  -0.04727 372 VAL A CG1 
2967 C CG2 . VAL A 392 ? 0.20803 0.41153 0.20091 -0.01715 0.02088  -0.04688 372 VAL A CG2 
2968 N N   . LYS A 393 ? 0.35942 0.55620 0.35457 -0.02762 0.02618  -0.03395 373 LYS A N   
2969 C CA  . LYS A 393 ? 0.34967 0.54479 0.34650 -0.03207 0.02764  -0.03146 373 LYS A CA  
2970 C C   . LYS A 393 ? 0.32656 0.53071 0.32531 -0.03289 0.02835  -0.03226 373 LYS A C   
2971 O O   . LYS A 393 ? 0.34833 0.55432 0.35014 -0.03714 0.02899  -0.03270 373 LYS A O   
2972 C CB  . LYS A 393 ? 0.26747 0.45762 0.26123 -0.03183 0.02913  -0.02638 373 LYS A CB  
2973 C CG  . LYS A 393 ? 0.44302 0.62975 0.43805 -0.03682 0.03035  -0.02352 373 LYS A CG  
2974 C CD  . LYS A 393 ? 0.35520 0.53735 0.34683 -0.03634 0.03147  -0.01873 373 LYS A CD  
2975 C CE  . LYS A 393 ? 0.42866 0.61678 0.41853 -0.03514 0.03314  -0.01711 373 LYS A CE  
2976 N NZ  . LYS A 393 ? 0.37981 0.56445 0.36653 -0.03515 0.03417  -0.01293 373 LYS A NZ  
2977 N N   . HIS A 394 ? 0.26203 0.47219 0.25944 -0.02888 0.02814  -0.03224 374 HIS A N   
2978 C CA  . HIS A 394 ? 0.22842 0.44736 0.22815 -0.02861 0.02837  -0.03316 374 HIS A CA  
2979 C C   . HIS A 394 ? 0.24119 0.46720 0.24264 -0.02703 0.02644  -0.03710 374 HIS A C   
2980 O O   . HIS A 394 ? 0.27750 0.51105 0.27989 -0.02458 0.02600  -0.03712 374 HIS A O   
2981 C CB  . HIS A 394 ? 0.22585 0.44658 0.22382 -0.02523 0.02916  -0.03001 374 HIS A CB  
2982 C CG  . HIS A 394 ? 0.23627 0.45169 0.23248 -0.02656 0.03097  -0.02669 374 HIS A CG  
2983 N ND1 . HIS A 394 ? 0.26758 0.47541 0.26058 -0.02626 0.03115  -0.02439 374 HIS A ND1 
2984 C CD2 . HIS A 394 ? 0.24728 0.46492 0.24450 -0.02799 0.03260  -0.02555 374 HIS A CD2 
2985 C CE1 . HIS A 394 ? 0.34252 0.54811 0.33442 -0.02765 0.03273  -0.02173 374 HIS A CE1 
2986 N NE2 . HIS A 394 ? 0.37862 0.59023 0.37294 -0.02874 0.03369  -0.02257 374 HIS A NE2 
2987 N N   . PHE A 395 ? 0.21777 0.44174 0.21992 -0.02820 0.02508  -0.04055 375 PHE A N   
2988 C CA  . PHE A 395 ? 0.19625 0.42767 0.19935 -0.02631 0.02307  -0.04471 375 PHE A CA  
2989 C C   . PHE A 395 ? 0.27013 0.51035 0.27728 -0.02823 0.02277  -0.04690 375 PHE A C   
2990 O O   . PHE A 395 ? 0.28842 0.52746 0.29879 -0.03282 0.02355  -0.04772 375 PHE A O   
2991 C CB  . PHE A 395 ? 0.21773 0.44509 0.22143 -0.02738 0.02159  -0.04908 375 PHE A CB  
2992 C CG  . PHE A 395 ? 0.25595 0.49065 0.25853 -0.02384 0.01963  -0.05287 375 PHE A CG  
2993 C CD1 . PHE A 395 ? 0.20222 0.43814 0.20063 -0.01929 0.01950  -0.05078 375 PHE A CD1 
2994 C CD2 . PHE A 395 ? 0.22084 0.46236 0.22655 -0.02524 0.01790  -0.05845 375 PHE A CD2 
2995 C CE1 . PHE A 395 ? 0.20040 0.44471 0.19745 -0.01617 0.01781  -0.05390 375 PHE A CE1 
2996 C CE2 . PHE A 395 ? 0.26780 0.51760 0.27212 -0.02195 0.01606  -0.06208 375 PHE A CE2 
2997 C CZ  . PHE A 395 ? 0.27244 0.52394 0.27225 -0.01738 0.01608  -0.05964 375 PHE A CZ  
2998 N N   . PRO A 396 ? 0.22694 0.47657 0.23425 -0.02493 0.02160  -0.04753 376 PRO A N   
2999 C CA  . PRO A 396 ? 0.26906 0.52794 0.28054 -0.02621 0.02118  -0.04947 376 PRO A CA  
3000 C C   . PRO A 396 ? 0.26708 0.53241 0.28103 -0.02762 0.01909  -0.05514 376 PRO A C   
3001 O O   . PRO A 396 ? 0.30775 0.57040 0.32026 -0.02742 0.01789  -0.05813 376 PRO A O   
3002 C CB  . PRO A 396 ? 0.30531 0.57032 0.31581 -0.02131 0.02076  -0.04627 376 PRO A CB  
3003 C CG  . PRO A 396 ? 0.22581 0.48919 0.23195 -0.01775 0.01971  -0.04513 376 PRO A CG  
3004 C CD  . PRO A 396 ? 0.19045 0.44312 0.19429 -0.01979 0.02070  -0.04539 376 PRO A CD  
3005 N N   . ASP A 397 ? 0.26292 0.53740 0.28094 -0.02891 0.01857  -0.05711 377 ASP A N   
3006 C CA  . ASP A 397 ? 0.35830 0.64212 0.37878 -0.02934 0.01626  -0.06235 377 ASP A CA  
3007 C C   . ASP A 397 ? 0.46454 0.75949 0.48459 -0.02441 0.01487  -0.06085 377 ASP A C   
3008 O O   . ASP A 397 ? 0.38913 0.68277 0.40682 -0.02060 0.01550  -0.05585 377 ASP A O   
3009 C CB  . ASP A 397 ? 0.35878 0.64519 0.38486 -0.03508 0.01650  -0.06570 377 ASP A CB  
3010 C CG  . ASP A 397 ? 0.52755 0.81859 0.55645 -0.03576 0.01818  -0.06290 377 ASP A CG  
3011 O OD1 . ASP A 397 ? 0.64780 0.93564 0.67429 -0.03280 0.01964  -0.05827 377 ASP A OD1 
3012 O OD2 . ASP A 397 ? 0.45260 0.75088 0.48646 -0.03926 0.01800  -0.06570 377 ASP A OD2 
3013 N N   . LYS A 398 ? 0.37914 0.68515 0.40181 -0.02453 0.01273  -0.06506 378 LYS A N   
3014 C CA  . LYS A 398 ? 0.30422 0.62154 0.32665 -0.01976 0.01097  -0.06326 378 LYS A CA  
3015 C C   . LYS A 398 ? 0.38105 0.70109 0.40644 -0.01824 0.01192  -0.05934 378 LYS A C   
3016 O O   . LYS A 398 ? 0.26338 0.58903 0.28828 -0.01348 0.01073  -0.05577 378 LYS A O   
3017 C CB  . LYS A 398 ? 0.42410 0.75380 0.44901 -0.02048 0.00836  -0.06890 378 LYS A CB  
3018 C CG  . LYS A 398 ? 0.32763 0.66162 0.34845 -0.01787 0.00633  -0.07116 378 LYS A CG  
3019 C CD  . LYS A 398 ? 0.45746 0.80523 0.48095 -0.01860 0.00361  -0.07712 378 LYS A CD  
3020 C CE  . LYS A 398 ? 0.40987 0.76076 0.42997 -0.01770 0.00188  -0.08201 378 LYS A CE  
3021 N NZ  . LYS A 398 ? 0.60443 0.94344 0.62507 -0.02168 0.00282  -0.08671 378 LYS A NZ  
3022 N N   . SER A 399 ? 0.30082 0.61732 0.32953 -0.02209 0.01395  -0.05988 379 SER A N   
3023 C CA  . SER A 399 ? 0.31170 0.63164 0.34366 -0.02045 0.01494  -0.05722 379 SER A CA  
3024 C C   . SER A 399 ? 0.38317 0.69488 0.41213 -0.01703 0.01627  -0.05179 379 SER A C   
3025 O O   . SER A 399 ? 0.29369 0.60863 0.32519 -0.01392 0.01634  -0.04948 379 SER A O   
3026 C CB  . SER A 399 ? 0.19443 0.51469 0.23070 -0.02587 0.01691  -0.05959 379 SER A CB  
3027 O OG  . SER A 399 ? 0.31105 0.61950 0.34486 -0.02949 0.01916  -0.05839 379 SER A OG  
3028 N N   . LEU A 400 ? 0.31535 0.61673 0.33946 -0.01742 0.01714  -0.05006 380 LEU A N   
3029 C CA  . LEU A 400 ? 0.23403 0.52735 0.25513 -0.01462 0.01829  -0.04513 380 LEU A CA  
3030 C C   . LEU A 400 ? 0.33511 0.62638 0.35900 -0.01549 0.02041  -0.04400 380 LEU A C   
3031 O O   . LEU A 400 ? 0.33707 0.63066 0.36295 -0.01179 0.02012  -0.04173 380 LEU A O   
3032 C CB  . LEU A 400 ? 0.22577 0.52321 0.24561 -0.00906 0.01624  -0.04154 380 LEU A CB  
3033 C CG  . LEU A 400 ? 0.31180 0.61227 0.32791 -0.00775 0.01435  -0.04206 380 LEU A CG  
3034 C CD1 . LEU A 400 ? 0.19002 0.49718 0.20577 -0.00267 0.01217  -0.03779 380 LEU A CD1 
3035 C CD2 . LEU A 400 ? 0.29801 0.58834 0.30929 -0.00890 0.01563  -0.04132 380 LEU A CD2 
3036 N N   . ASN A 401 ? 0.27882 0.56614 0.30318 -0.02048 0.02244  -0.04575 381 ASN A N   
3037 C CA  . ASN A 401 ? 0.25115 0.53777 0.27768 -0.02199 0.02475  -0.04511 381 ASN A CA  
3038 C C   . ASN A 401 ? 0.25664 0.53638 0.28055 -0.01857 0.02554  -0.04126 381 ASN A C   
3039 O O   . ASN A 401 ? 0.31538 0.58634 0.33473 -0.01871 0.02590  -0.03905 381 ASN A O   
3040 C CB  . ASN A 401 ? 0.21099 0.49341 0.23730 -0.02826 0.02672  -0.04628 381 ASN A CB  
3041 C CG  . ASN A 401 ? 0.24611 0.53223 0.27542 -0.03062 0.02907  -0.04644 381 ASN A CG  
3042 O OD1 . ASN A 401 ? 0.34385 0.62895 0.37278 -0.02791 0.03014  -0.04471 381 ASN A OD1 
3043 N ND2 . ASN A 401 ? 0.37878 0.66990 0.41138 -0.03584 0.02986  -0.04877 381 ASN A ND2 
3044 N N   . PRO A 402 ? 0.18035 0.46384 0.20743 -0.01540 0.02567  -0.04069 382 PRO A N   
3045 C CA  . PRO A 402 ? 0.24159 0.51840 0.26689 -0.01208 0.02599  -0.03742 382 PRO A CA  
3046 C C   . PRO A 402 ? 0.20209 0.47084 0.22406 -0.01512 0.02847  -0.03642 382 PRO A C   
3047 O O   . PRO A 402 ? 0.18400 0.44570 0.20317 -0.01314 0.02854  -0.03360 382 PRO A O   
3048 C CB  . PRO A 402 ? 0.17414 0.45753 0.20507 -0.00857 0.02555  -0.03844 382 PRO A CB  
3049 C CG  . PRO A 402 ? 0.17447 0.46854 0.20948 -0.00867 0.02420  -0.04123 382 PRO A CG  
3050 C CD  . PRO A 402 ? 0.20455 0.49881 0.23757 -0.01437 0.02523  -0.04333 382 PRO A CD  
3051 N N   . VAL A 403 ? 0.17721 0.44725 0.19957 -0.02003 0.03041  -0.03828 383 VAL A N   
3052 C CA  . VAL A 403 ? 0.22747 0.49080 0.24658 -0.02301 0.03264  -0.03673 383 VAL A CA  
3053 C C   . VAL A 403 ? 0.31502 0.56879 0.32901 -0.02362 0.03214  -0.03422 383 VAL A C   
3054 O O   . VAL A 403 ? 0.24556 0.49253 0.25627 -0.02329 0.03302  -0.03178 383 VAL A O   
3055 C CB  . VAL A 403 ? 0.19065 0.45851 0.21157 -0.02854 0.03465  -0.03846 383 VAL A CB  
3056 C CG1 . VAL A 403 ? 0.17989 0.44189 0.19732 -0.03157 0.03683  -0.03617 383 VAL A CG1 
3057 C CG2 . VAL A 403 ? 0.37541 0.65440 0.40177 -0.02760 0.03518  -0.04143 383 VAL A CG2 
3058 N N   . LEU A 404 ? 0.30151 0.55529 0.31500 -0.02433 0.03062  -0.03522 384 LEU A N   
3059 C CA  . LEU A 404 ? 0.21154 0.45724 0.22071 -0.02431 0.02999  -0.03362 384 LEU A CA  
3060 C C   . LEU A 404 ? 0.26970 0.51243 0.27638 -0.01954 0.02905  -0.03084 384 LEU A C   
3061 O O   . LEU A 404 ? 0.25710 0.49253 0.26017 -0.01933 0.02959  -0.02844 384 LEU A O   
3062 C CB  . LEU A 404 ? 0.18295 0.43081 0.19280 -0.02553 0.02833  -0.03641 384 LEU A CB  
3063 C CG  . LEU A 404 ? 0.18574 0.43640 0.19885 -0.03079 0.02886  -0.03923 384 LEU A CG  
3064 C CD1 . LEU A 404 ? 0.18809 0.44188 0.20254 -0.03140 0.02676  -0.04286 384 LEU A CD1 
3065 C CD2 . LEU A 404 ? 0.21296 0.45552 0.22446 -0.03505 0.03048  -0.03742 384 LEU A CD2 
3066 N N   . THR A 405 ? 0.24084 0.48943 0.24972 -0.01579 0.02754  -0.03076 385 THR A N   
3067 C CA  . THR A 405 ? 0.18328 0.42947 0.19053 -0.01163 0.02646  -0.02739 385 THR A CA  
3068 C C   . THR A 405 ? 0.21654 0.45776 0.22363 -0.01103 0.02781  -0.02541 385 THR A C   
3069 O O   . THR A 405 ? 0.19561 0.43091 0.19971 -0.00990 0.02782  -0.02254 385 THR A O   
3070 C CB  . THR A 405 ? 0.17541 0.42924 0.18581 -0.00798 0.02431  -0.02711 385 THR A CB  
3071 O OG1 . THR A 405 ? 0.27299 0.53232 0.28307 -0.00853 0.02292  -0.02925 385 THR A OG1 
3072 C CG2 . THR A 405 ? 0.18931 0.44057 0.19855 -0.00414 0.02306  -0.02273 385 THR A CG2 
3073 N N   . ALA A 406 ? 0.21340 0.45779 0.22387 -0.01179 0.02895  -0.02729 386 ALA A N   
3074 C CA  . ALA A 406 ? 0.20134 0.44231 0.21214 -0.01102 0.03009  -0.02645 386 ALA A CA  
3075 C C   . ALA A 406 ? 0.17447 0.40857 0.18076 -0.01400 0.03180  -0.02513 386 ALA A C   
3076 O O   . ALA A 406 ? 0.17412 0.40315 0.17868 -0.01276 0.03196  -0.02309 386 ALA A O   
3077 C CB  . ALA A 406 ? 0.17374 0.42125 0.18919 -0.01127 0.03109  -0.02969 386 ALA A CB  
3078 N N   . ARG A 407 ? 0.22639 0.46021 0.23111 -0.01804 0.03290  -0.02607 387 ARG A N   
3079 C CA  . ARG A 407 ? 0.20892 0.43631 0.20969 -0.02079 0.03426  -0.02428 387 ARG A CA  
3080 C C   . ARG A 407 ? 0.26591 0.48678 0.26301 -0.01917 0.03315  -0.02176 387 ARG A C   
3081 O O   . ARG A 407 ? 0.32175 0.53731 0.31597 -0.01926 0.03378  -0.01958 387 ARG A O   
3082 C CB  . ARG A 407 ? 0.29200 0.52028 0.29282 -0.02563 0.03535  -0.02529 387 ARG A CB  
3083 C CG  . ARG A 407 ? 0.41252 0.64769 0.41625 -0.02821 0.03708  -0.02712 387 ARG A CG  
3084 C CD  . ARG A 407 ? 0.45855 0.69294 0.46058 -0.02868 0.03881  -0.02600 387 ARG A CD  
3085 N NE  . ARG A 407 ? 0.46072 0.68676 0.45828 -0.02838 0.03867  -0.02286 387 ARG A NE  
3086 C CZ  . ARG A 407 ? 0.58491 0.80940 0.57999 -0.02971 0.04003  -0.02131 387 ARG A CZ  
3087 N NH1 . ARG A 407 ? 0.64237 0.87329 0.63857 -0.03173 0.04182  -0.02264 387 ARG A NH1 
3088 N NH2 . ARG A 407 ? 0.59884 0.81622 0.59023 -0.02894 0.03957  -0.01853 387 ARG A NH2 
3089 N N   . PHE A 408 ? 0.33913 0.56138 0.33631 -0.01766 0.03151  -0.02226 388 PHE A N   
3090 C CA  . PHE A 408 ? 0.18472 0.40280 0.17867 -0.01570 0.03049  -0.02023 388 PHE A CA  
3091 C C   . PHE A 408 ? 0.21241 0.42899 0.20589 -0.01262 0.03012  -0.01735 388 PHE A C   
3092 O O   . PHE A 408 ? 0.26339 0.47498 0.25398 -0.01230 0.03038  -0.01507 388 PHE A O   
3093 C CB  . PHE A 408 ? 0.23849 0.46078 0.23287 -0.01440 0.02876  -0.02185 388 PHE A CB  
3094 C CG  . PHE A 408 ? 0.20259 0.42312 0.19389 -0.01195 0.02773  -0.02006 388 PHE A CG  
3095 C CD1 . PHE A 408 ? 0.23806 0.46172 0.22940 -0.00858 0.02659  -0.01749 388 PHE A CD1 
3096 C CD2 . PHE A 408 ? 0.21314 0.42929 0.20189 -0.01299 0.02781  -0.02085 388 PHE A CD2 
3097 C CE1 . PHE A 408 ? 0.21958 0.44315 0.20807 -0.00663 0.02582  -0.01558 388 PHE A CE1 
3098 C CE2 . PHE A 408 ? 0.22718 0.44314 0.21329 -0.01054 0.02699  -0.01969 388 PHE A CE2 
3099 C CZ  . PHE A 408 ? 0.17884 0.39909 0.16461 -0.00752 0.02613  -0.01699 388 PHE A CZ  
3100 N N   . ASN A 409 ? 0.23316 0.45400 0.23003 -0.01035 0.02932  -0.01737 389 ASN A N   
3101 C CA  . ASN A 409 ? 0.19709 0.41590 0.19465 -0.00766 0.02863  -0.01455 389 ASN A CA  
3102 C C   . ASN A 409 ? 0.27540 0.48946 0.27207 -0.00893 0.03010  -0.01422 389 ASN A C   
3103 O O   . ASN A 409 ? 0.30999 0.52024 0.30557 -0.00779 0.02973  -0.01163 389 ASN A O   
3104 C CB  . ASN A 409 ? 0.22246 0.44615 0.22490 -0.00498 0.02727  -0.01485 389 ASN A CB  
3105 C CG  . ASN A 409 ? 0.26989 0.49868 0.27280 -0.00296 0.02530  -0.01377 389 ASN A CG  
3106 O OD1 . ASN A 409 ? 0.31003 0.53831 0.30958 -0.00268 0.02473  -0.01189 389 ASN A OD1 
3107 N ND2 . ASN A 409 ? 0.21449 0.44923 0.22165 -0.00139 0.02420  -0.01508 389 ASN A ND2 
3108 N N   . ARG A 410 ? 0.29439 0.50946 0.29151 -0.01150 0.03173  -0.01671 390 ARG A N   
3109 C CA  . ARG A 410 ? 0.26413 0.47611 0.25991 -0.01287 0.03314  -0.01656 390 ARG A CA  
3110 C C   . ARG A 410 ? 0.26592 0.47241 0.25697 -0.01433 0.03357  -0.01412 390 ARG A C   
3111 O O   . ARG A 410 ? 0.23885 0.44199 0.22849 -0.01389 0.03369  -0.01251 390 ARG A O   
3112 C CB  . ARG A 410 ? 0.30847 0.52463 0.30556 -0.01550 0.03488  -0.01947 390 ARG A CB  
3113 C CG  . ARG A 410 ? 0.62736 0.84216 0.62285 -0.01689 0.03632  -0.01958 390 ARG A CG  
3114 C CD  . ARG A 410 ? 0.80671 1.02679 0.80248 -0.02018 0.03831  -0.02173 390 ARG A CD  
3115 N NE  . ARG A 410 ? 0.99178 1.21792 0.99164 -0.01877 0.03879  -0.02538 390 ARG A NE  
3116 C CZ  . ARG A 410 ? 0.88624 1.11834 0.88638 -0.02106 0.04071  -0.02765 390 ARG A CZ  
3117 N NH1 . ARG A 410 ? 0.86783 1.10042 0.86428 -0.02521 0.04229  -0.02581 390 ARG A NH1 
3118 N NH2 . ARG A 410 ? 0.72951 0.96763 0.73397 -0.01904 0.04096  -0.03176 390 ARG A NH2 
3119 N N   . GLU A 411 ? 0.21282 0.41838 0.20189 -0.01600 0.03364  -0.01409 391 GLU A N   
3120 C CA  . GLU A 411 ? 0.27629 0.47656 0.26155 -0.01692 0.03382  -0.01202 391 GLU A CA  
3121 C C   . GLU A 411 ? 0.27397 0.47222 0.25790 -0.01405 0.03264  -0.00972 391 GLU A C   
3122 O O   . GLU A 411 ? 0.23305 0.42772 0.21466 -0.01404 0.03288  -0.00770 391 GLU A O   
3123 C CB  . GLU A 411 ? 0.17938 0.37867 0.16395 -0.01885 0.03368  -0.01303 391 GLU A CB  
3124 C CG  . GLU A 411 ? 0.28609 0.48757 0.27225 -0.02247 0.03483  -0.01465 391 GLU A CG  
3125 C CD  . GLU A 411 ? 0.42533 0.62470 0.40965 -0.02521 0.03633  -0.01289 391 GLU A CD  
3126 O OE1 . GLU A 411 ? 0.37761 0.57308 0.35925 -0.02431 0.03632  -0.01060 391 GLU A OE1 
3127 O OE2 . GLU A 411 ? 0.47441 0.67694 0.45998 -0.02840 0.03750  -0.01363 391 GLU A OE2 
3128 N N   . ILE A 412 ? 0.23570 0.43711 0.22113 -0.01173 0.03131  -0.00971 392 ILE A N   
3129 C CA  . ILE A 412 ? 0.23976 0.44077 0.22416 -0.00929 0.03023  -0.00695 392 ILE A CA  
3130 C C   . ILE A 412 ? 0.21129 0.41064 0.19708 -0.00852 0.03017  -0.00501 392 ILE A C   
3131 O O   . ILE A 412 ? 0.19249 0.38945 0.17669 -0.00803 0.03000  -0.00250 392 ILE A O   
3132 C CB  . ILE A 412 ? 0.24107 0.44726 0.22675 -0.00722 0.02876  -0.00697 392 ILE A CB  
3133 C CG1 . ILE A 412 ? 0.30987 0.51770 0.29426 -0.00805 0.02863  -0.00969 392 ILE A CG1 
3134 C CG2 . ILE A 412 ? 0.17415 0.38130 0.15896 -0.00501 0.02771  -0.00333 392 ILE A CG2 
3135 C CD1 . ILE A 412 ? 0.25499 0.45876 0.23617 -0.00860 0.02903  -0.00962 392 ILE A CD1 
3136 N N   . GLU A 413 ? 0.23444 0.43532 0.22371 -0.00837 0.03022  -0.00654 393 GLU A N   
3137 C CA  . GLU A 413 ? 0.26136 0.46041 0.25303 -0.00750 0.02985  -0.00563 393 GLU A CA  
3138 C C   . GLU A 413 ? 0.30019 0.49576 0.28941 -0.00933 0.03106  -0.00566 393 GLU A C   
3139 O O   . GLU A 413 ? 0.24412 0.43723 0.23367 -0.00885 0.03053  -0.00385 393 GLU A O   
3140 C CB  . GLU A 413 ? 0.28344 0.48528 0.27980 -0.00668 0.02966  -0.00840 393 GLU A CB  
3141 C CG  . GLU A 413 ? 0.37284 0.57262 0.37285 -0.00557 0.02906  -0.00874 393 GLU A CG  
3142 C CD  . GLU A 413 ? 0.49141 0.69449 0.49684 -0.00396 0.02856  -0.01193 393 GLU A CD  
3143 O OE1 . GLU A 413 ? 0.22052 0.42806 0.22613 -0.00460 0.02938  -0.01443 393 GLU A OE1 
3144 O OE2 . GLU A 413 ? 0.72951 0.93080 0.73954 -0.00203 0.02722  -0.01206 393 GLU A OE2 
3145 N N   . THR A 414 ? 0.29896 0.49464 0.28587 -0.01165 0.03254  -0.00739 394 THR A N   
3146 C CA  . THR A 414 ? 0.22396 0.41727 0.20814 -0.01343 0.03355  -0.00692 394 THR A CA  
3147 C C   . THR A 414 ? 0.27495 0.46511 0.25577 -0.01319 0.03316  -0.00392 394 THR A C   
3148 O O   . THR A 414 ? 0.29790 0.48623 0.27752 -0.01339 0.03316  -0.00254 394 THR A O   
3149 C CB  . THR A 414 ? 0.20108 0.39609 0.18391 -0.01618 0.03512  -0.00870 394 THR A CB  
3150 O OG1 . THR A 414 ? 0.28946 0.48866 0.27551 -0.01634 0.03571  -0.01184 394 THR A OG1 
3151 C CG2 . THR A 414 ? 0.28314 0.47615 0.26246 -0.01805 0.03595  -0.00724 394 THR A CG2 
3152 N N   . MET A 415 ? 0.27925 0.46940 0.25883 -0.01264 0.03275  -0.00334 395 MET A N   
3153 C CA  . MET A 415 ? 0.18016 0.36826 0.15699 -0.01190 0.03235  -0.00120 395 MET A CA  
3154 C C   . MET A 415 ? 0.25346 0.44184 0.23088 -0.01025 0.03149  0.00130  395 MET A C   
3155 O O   . MET A 415 ? 0.33150 0.51833 0.30709 -0.01032 0.03154  0.00306  395 MET A O   
3156 C CB  . MET A 415 ? 0.20662 0.39581 0.18291 -0.01110 0.03182  -0.00212 395 MET A CB  
3157 C CG  . MET A 415 ? 0.17662 0.36546 0.15087 -0.00941 0.03120  -0.00064 395 MET A CG  
3158 S SD  . MET A 415 ? 0.26671 0.45843 0.24092 -0.00807 0.03037  -0.00303 395 MET A SD  
3159 C CE  . MET A 415 ? 0.22742 0.42523 0.20354 -0.00616 0.02941  -0.00179 395 MET A CE  
3160 N N   . PHE A 416 ? 0.28883 0.47943 0.26913 -0.00888 0.03057  0.00185  396 PHE A N   
3161 C CA  . PHE A 416 ? 0.23295 0.42385 0.21441 -0.00778 0.02958  0.00499  396 PHE A CA  
3162 C C   . PHE A 416 ? 0.24707 0.43547 0.23045 -0.00874 0.02959  0.00502  396 PHE A C   
3163 O O   . PHE A 416 ? 0.30033 0.48771 0.28305 -0.00910 0.02936  0.00711  396 PHE A O   
3164 C CB  . PHE A 416 ? 0.20328 0.39738 0.18747 -0.00607 0.02829  0.00643  396 PHE A CB  
3165 C CG  . PHE A 416 ? 0.21108 0.40568 0.19702 -0.00539 0.02713  0.01058  396 PHE A CG  
3166 C CD1 . PHE A 416 ? 0.31749 0.51484 0.30106 -0.00488 0.02697  0.01345  396 PHE A CD1 
3167 C CD2 . PHE A 416 ? 0.32005 0.51262 0.31047 -0.00534 0.02612  0.01154  396 PHE A CD2 
3168 C CE1 . PHE A 416 ? 0.31243 0.51105 0.29780 -0.00480 0.02598  0.01786  396 PHE A CE1 
3169 C CE2 . PHE A 416 ? 0.37176 0.56425 0.36444 -0.00523 0.02486  0.01590  396 PHE A CE2 
3170 C CZ  . PHE A 416 ? 0.31880 0.51458 0.30882 -0.00519 0.02486  0.01940  396 PHE A CZ  
3171 N N   . ASP A 417 ? 0.22921 0.41730 0.21528 -0.00913 0.02977  0.00227  397 ASP A N   
3172 C CA  . ASP A 417 ? 0.24952 0.43581 0.23814 -0.00976 0.02954  0.00124  397 ASP A CA  
3173 C C   . ASP A 417 ? 0.28576 0.47100 0.27101 -0.01152 0.03051  0.00095  397 ASP A C   
3174 O O   . ASP A 417 ? 0.28164 0.46562 0.26800 -0.01203 0.02994  0.00157  397 ASP A O   
3175 C CB  . ASP A 417 ? 0.24408 0.43148 0.23610 -0.00953 0.02975  -0.00269 397 ASP A CB  
3176 C CG  . ASP A 417 ? 0.31517 0.50341 0.31177 -0.00736 0.02827  -0.00211 397 ASP A CG  
3177 O OD1 . ASP A 417 ? 0.29842 0.48650 0.29537 -0.00632 0.02705  0.00181  397 ASP A OD1 
3178 O OD2 . ASP A 417 ? 0.32839 0.51819 0.32833 -0.00663 0.02827  -0.00542 397 ASP A OD2 
3179 N N   . ASP A 418 ? 0.25962 0.44541 0.24107 -0.01259 0.03175  0.00022  398 ASP A N   
3180 C CA  . ASP A 418 ? 0.26220 0.44730 0.24030 -0.01403 0.03240  0.00085  398 ASP A CA  
3181 C C   . ASP A 418 ? 0.27075 0.45497 0.24753 -0.01327 0.03166  0.00414  398 ASP A C   
3182 O O   . ASP A 418 ? 0.26969 0.45375 0.24568 -0.01405 0.03152  0.00490  398 ASP A O   
3183 C CB  . ASP A 418 ? 0.24543 0.43075 0.22033 -0.01531 0.03356  0.00036  398 ASP A CB  
3184 C CG  . ASP A 418 ? 0.36869 0.55640 0.34429 -0.01692 0.03464  -0.00261 398 ASP A CG  
3185 O OD1 . ASP A 418 ? 0.40503 0.59431 0.38302 -0.01692 0.03456  -0.00485 398 ASP A OD1 
3186 O OD2 . ASP A 418 ? 0.34921 0.53757 0.32331 -0.01827 0.03551  -0.00286 398 ASP A OD2 
3187 N N   . THR A 419 ? 0.26452 0.44924 0.24110 -0.01176 0.03118  0.00589  399 THR A N   
3188 C CA  . THR A 419 ? 0.23783 0.42334 0.21347 -0.01089 0.03060  0.00886  399 THR A CA  
3189 C C   . THR A 419 ? 0.23197 0.41781 0.21088 -0.01108 0.02960  0.01064  399 THR A C   
3190 O O   . THR A 419 ? 0.25849 0.44482 0.23707 -0.01162 0.02932  0.01241  399 THR A O   
3191 C CB  . THR A 419 ? 0.23418 0.42168 0.20889 -0.00915 0.03037  0.00967  399 THR A CB  
3192 O OG1 . THR A 419 ? 0.24573 0.43203 0.21819 -0.00923 0.03103  0.00768  399 THR A OG1 
3193 C CG2 . THR A 419 ? 0.24564 0.43560 0.21935 -0.00811 0.02997  0.01241  399 THR A CG2 
3194 N N   . ARG A 420 ? 0.20419 0.38972 0.18680 -0.01070 0.02889  0.01030  400 ARG A N   
3195 C CA  . ARG A 420 ? 0.22717 0.41183 0.21400 -0.01108 0.02760  0.01213  400 ARG A CA  
3196 C C   . ARG A 420 ? 0.26943 0.45230 0.25713 -0.01277 0.02759  0.01028  400 ARG A C   
3197 O O   . ARG A 420 ? 0.25007 0.43289 0.23919 -0.01372 0.02681  0.01238  400 ARG A O   
3198 C CB  . ARG A 420 ? 0.20486 0.38869 0.19610 -0.01010 0.02663  0.01155  400 ARG A CB  
3199 C CG  . ARG A 420 ? 0.25633 0.43775 0.25314 -0.01055 0.02495  0.01309  400 ARG A CG  
3200 C CD  . ARG A 420 ? 0.34176 0.52123 0.34342 -0.00947 0.02409  0.01034  400 ARG A CD  
3201 N NE  . ARG A 420 ? 0.27140 0.45055 0.27226 -0.00995 0.02527  0.00474  400 ARG A NE  
3202 C CZ  . ARG A 420 ? 0.30457 0.48362 0.30874 -0.00887 0.02513  0.00093  400 ARG A CZ  
3203 N NH1 . ARG A 420 ? 0.28499 0.46347 0.29377 -0.00698 0.02365  0.00208  400 ARG A NH1 
3204 N NH2 . ARG A 420 ? 0.32226 0.50262 0.32518 -0.00963 0.02645  -0.00399 400 ARG A NH2 
3205 N N   . ASP A 421 ? 0.25157 0.43389 0.23851 -0.01336 0.02844  0.00625  401 ASP A N   
3206 C CA  . ASP A 421 ? 0.24330 0.42538 0.23065 -0.01493 0.02845  0.00383  401 ASP A CA  
3207 C C   . ASP A 421 ? 0.27477 0.45819 0.25842 -0.01584 0.02874  0.00590  401 ASP A C   
3208 O O   . ASP A 421 ? 0.24372 0.42737 0.22882 -0.01705 0.02800  0.00590  401 ASP A O   
3209 C CB  . ASP A 421 ? 0.23024 0.41352 0.21653 -0.01542 0.02960  -0.00060 401 ASP A CB  
3210 C CG  . ASP A 421 ? 0.32841 0.51120 0.31913 -0.01428 0.02922  -0.00339 401 ASP A CG  
3211 O OD1 . ASP A 421 ? 0.38260 0.56319 0.37803 -0.01328 0.02769  -0.00218 401 ASP A OD1 
3212 O OD2 . ASP A 421 ? 0.24649 0.43146 0.23629 -0.01441 0.03039  -0.00653 401 ASP A OD2 
3213 N N   . PHE A 422 ? 0.21744 0.40182 0.19680 -0.01519 0.02964  0.00744  402 PHE A N   
3214 C CA  . PHE A 422 ? 0.20303 0.38880 0.17926 -0.01548 0.02975  0.00939  402 PHE A CA  
3215 C C   . PHE A 422 ? 0.30510 0.49216 0.28308 -0.01518 0.02881  0.01262  402 PHE A C   
3216 O O   . PHE A 422 ? 0.25287 0.44153 0.23069 -0.01612 0.02839  0.01349  402 PHE A O   
3217 C CB  . PHE A 422 ? 0.26568 0.45133 0.23800 -0.01447 0.03059  0.01009  402 PHE A CB  
3218 C CG  . PHE A 422 ? 0.20635 0.39309 0.17573 -0.01441 0.03057  0.01173  402 PHE A CG  
3219 C CD1 . PHE A 422 ? 0.20732 0.39517 0.17539 -0.01593 0.03060  0.01099  402 PHE A CD1 
3220 C CD2 . PHE A 422 ? 0.24934 0.43672 0.21742 -0.01259 0.03039  0.01378  402 PHE A CD2 
3221 C CE1 . PHE A 422 ? 0.24765 0.43688 0.21322 -0.01564 0.03033  0.01290  402 PHE A CE1 
3222 C CE2 . PHE A 422 ? 0.27983 0.46826 0.24583 -0.01204 0.03015  0.01521  402 PHE A CE2 
3223 C CZ  . PHE A 422 ? 0.22895 0.41812 0.19370 -0.01357 0.03005  0.01508  402 PHE A CZ  
3224 N N   . ILE A 423 ? 0.25590 0.44327 0.23556 -0.01405 0.02845  0.01461  403 ILE A N   
3225 C CA  . ILE A 423 ? 0.20809 0.39802 0.18941 -0.01406 0.02769  0.01831  403 ILE A CA  
3226 C C   . ILE A 423 ? 0.28131 0.47013 0.26709 -0.01612 0.02651  0.01872  403 ILE A C   
3227 O O   . ILE A 423 ? 0.27286 0.46404 0.25948 -0.01725 0.02602  0.02089  403 ILE A O   
3228 C CB  . ILE A 423 ? 0.21686 0.40849 0.19891 -0.01257 0.02751  0.02056  403 ILE A CB  
3229 C CG1 . ILE A 423 ? 0.17406 0.36722 0.15204 -0.01059 0.02846  0.01953  403 ILE A CG1 
3230 C CG2 . ILE A 423 ? 0.18229 0.37773 0.16639 -0.01306 0.02676  0.02499  403 ILE A CG2 
3231 C CD1 . ILE A 423 ? 0.25593 0.45211 0.23120 -0.00976 0.02883  0.02047  403 ILE A CD1 
3232 N N   . GLN A 424 ? 0.22290 0.40828 0.21213 -0.01663 0.02593  0.01633  404 GLN A N   
3233 C CA  . GLN A 424 ? 0.21779 0.40116 0.21225 -0.01850 0.02448  0.01591  404 GLN A CA  
3234 C C   . GLN A 424 ? 0.26905 0.45372 0.26233 -0.02020 0.02452  0.01373  404 GLN A C   
3235 O O   . GLN A 424 ? 0.24908 0.43400 0.24580 -0.02209 0.02333  0.01476  404 GLN A O   
3236 C CB  . GLN A 424 ? 0.21531 0.39481 0.21390 -0.01808 0.02381  0.01255  404 GLN A CB  
3237 C CG  . GLN A 424 ? 0.22747 0.40408 0.23197 -0.01983 0.02216  0.01043  404 GLN A CG  
3238 C CD  . GLN A 424 ? 0.29686 0.46961 0.30656 -0.01877 0.02118  0.00707  404 GLN A CD  
3239 O OE1 . GLN A 424 ? 0.35610 0.52934 0.36398 -0.01706 0.02220  0.00444  404 GLN A OE1 
3240 N NE2 . GLN A 424 ? 0.31855 0.48747 0.33534 -0.01979 0.01906  0.00702  404 GLN A NE2 
3241 N N   . ALA A 425 ? 0.26803 0.45398 0.25666 -0.01976 0.02575  0.01102  405 ALA A N   
3242 C CA  . ALA A 425 ? 0.22011 0.40838 0.20712 -0.02123 0.02569  0.00918  405 ALA A CA  
3243 C C   . ALA A 425 ? 0.30970 0.50132 0.29586 -0.02173 0.02531  0.01283  405 ALA A C   
3244 O O   . ALA A 425 ? 0.26920 0.46308 0.25603 -0.02341 0.02462  0.01187  405 ALA A O   
3245 C CB  . ALA A 425 ? 0.18048 0.37009 0.16235 -0.02065 0.02704  0.00699  405 ALA A CB  
3246 N N   . HIS A 426 ? 0.21887 0.41183 0.20366 -0.02024 0.02574  0.01663  406 HIS A N   
3247 C CA  . HIS A 426 ? 0.22746 0.42486 0.21192 -0.02045 0.02548  0.01993  406 HIS A CA  
3248 C C   . HIS A 426 ? 0.30804 0.50610 0.29791 -0.02304 0.02408  0.02146  406 HIS A C   
3249 O O   . HIS A 426 ? 0.31794 0.51974 0.30842 -0.02447 0.02355  0.02226  406 HIS A O   
3250 C CB  . HIS A 426 ? 0.20723 0.40687 0.18973 -0.01816 0.02621  0.02297  406 HIS A CB  
3251 C CG  . HIS A 426 ? 0.19469 0.39370 0.17246 -0.01578 0.02728  0.02158  406 HIS A CG  
3252 N ND1 . HIS A 426 ? 0.22466 0.41968 0.20106 -0.01535 0.02784  0.01893  406 HIS A ND1 
3253 C CD2 . HIS A 426 ? 0.17522 0.37699 0.14994 -0.01375 0.02773  0.02246  406 HIS A CD2 
3254 C CE1 . HIS A 426 ? 0.19852 0.39342 0.17129 -0.01358 0.02855  0.01858  406 HIS A CE1 
3255 N NE2 . HIS A 426 ? 0.23161 0.43012 0.20344 -0.01238 0.02839  0.02055  406 HIS A NE2 
3256 N N   . PHE A 427 ? 0.23916 0.43362 0.23347 -0.02377 0.02329  0.02210  407 PHE A N   
3257 C CA  . PHE A 427 ? 0.23405 0.42788 0.23454 -0.02653 0.02165  0.02403  407 PHE A CA  
3258 C C   . PHE A 427 ? 0.27671 0.46679 0.28100 -0.02846 0.02042  0.01921  407 PHE A C   
3259 O O   . PHE A 427 ? 0.33801 0.52891 0.34631 -0.03119 0.01909  0.01929  407 PHE A O   
3260 C CB  . PHE A 427 ? 0.20724 0.39902 0.21134 -0.02632 0.02102  0.02797  407 PHE A CB  
3261 C CG  . PHE A 427 ? 0.27510 0.47187 0.27562 -0.02442 0.02216  0.03219  407 PHE A CG  
3262 C CD1 . PHE A 427 ? 0.28506 0.48825 0.28572 -0.02545 0.02224  0.03653  407 PHE A CD1 
3263 C CD2 . PHE A 427 ? 0.25945 0.45536 0.25672 -0.02165 0.02312  0.03140  407 PHE A CD2 
3264 C CE1 . PHE A 427 ? 0.23463 0.44364 0.23208 -0.02345 0.02332  0.03962  407 PHE A CE1 
3265 C CE2 . PHE A 427 ? 0.27462 0.47571 0.26877 -0.01981 0.02402  0.03438  407 PHE A CE2 
3266 C CZ  . PHE A 427 ? 0.28242 0.49025 0.27659 -0.02057 0.02415  0.03831  407 PHE A CZ  
3267 N N   . TYR A 428 ? 0.34898 0.53566 0.35232 -0.02714 0.02083  0.01463  408 TYR A N   
3268 C CA  . TYR A 428 ? 0.23097 0.41490 0.23819 -0.02853 0.01969  0.00908  408 TYR A CA  
3269 C C   . TYR A 428 ? 0.22708 0.41536 0.23227 -0.03019 0.01958  0.00628  408 TYR A C   
3270 O O   . TYR A 428 ? 0.31228 0.49985 0.32215 -0.03244 0.01801  0.00303  408 TYR A O   
3271 C CB  . TYR A 428 ? 0.19030 0.37182 0.19621 -0.02649 0.02053  0.00464  408 TYR A CB  
3272 C CG  . TYR A 428 ? 0.21785 0.39728 0.22823 -0.02735 0.01940  -0.00192 408 TYR A CG  
3273 C CD1 . TYR A 428 ? 0.22108 0.40448 0.22816 -0.02787 0.02006  -0.00705 408 TYR A CD1 
3274 C CD2 . TYR A 428 ? 0.27824 0.45216 0.29636 -0.02748 0.01755  -0.00309 408 TYR A CD2 
3275 C CE1 . TYR A 428 ? 0.35536 0.53820 0.36649 -0.02846 0.01907  -0.01391 408 TYR A CE1 
3276 C CE2 . TYR A 428 ? 0.27588 0.44796 0.29873 -0.02785 0.01636  -0.01005 408 TYR A CE2 
3277 C CZ  . TYR A 428 ? 0.30893 0.48592 0.32813 -0.02832 0.01722  -0.01583 408 TYR A CZ  
3278 O OH  . TYR A 428 ? 0.39460 0.57108 0.41845 -0.02852 0.01609  -0.02359 408 TYR A OH  
3279 N N   . PHE A 429 ? 0.23743 0.43027 0.23603 -0.02908 0.02101  0.00741  409 PHE A N   
3280 C CA  . PHE A 429 ? 0.24225 0.44005 0.23823 -0.03024 0.02087  0.00516  409 PHE A CA  
3281 C C   . PHE A 429 ? 0.24874 0.45123 0.24446 -0.03120 0.02044  0.00929  409 PHE A C   
3282 O O   . PHE A 429 ? 0.28027 0.48784 0.27306 -0.03159 0.02037  0.00845  409 PHE A O   
3283 C CB  . PHE A 429 ? 0.18675 0.38669 0.17601 -0.02843 0.02245  0.00363  409 PHE A CB  
3284 C CG  . PHE A 429 ? 0.26653 0.46430 0.25605 -0.02806 0.02292  -0.00134 409 PHE A CG  
3285 C CD1 . PHE A 429 ? 0.19107 0.39035 0.18317 -0.02968 0.02199  -0.00702 409 PHE A CD1 
3286 C CD2 . PHE A 429 ? 0.28660 0.48166 0.27412 -0.02608 0.02424  -0.00081 409 PHE A CD2 
3287 C CE1 . PHE A 429 ? 0.26170 0.46029 0.25429 -0.02909 0.02252  -0.01212 409 PHE A CE1 
3288 C CE2 . PHE A 429 ? 0.24924 0.44347 0.23733 -0.02574 0.02476  -0.00546 409 PHE A CE2 
3289 C CZ  . PHE A 429 ? 0.23474 0.43097 0.22534 -0.02712 0.02397  -0.01115 409 PHE A CZ  
3290 N N   . SER A 430 ? 0.33125 0.53315 0.33000 -0.03154 0.02014  0.01390  410 SER A N   
3291 C CA  . SER A 430 ? 0.38311 0.59056 0.38280 -0.03290 0.01965  0.01748  410 SER A CA  
3292 C C   . SER A 430 ? 0.36857 0.57673 0.37392 -0.03665 0.01772  0.01520  410 SER A C   
3293 O O   . SER A 430 ? 0.38286 0.58569 0.39390 -0.03839 0.01646  0.01338  410 SER A O   
3294 C CB  . SER A 430 ? 0.31230 0.52037 0.31371 -0.03251 0.01997  0.02317  410 SER A CB  
3295 O OG  . SER A 430 ? 0.32325 0.53710 0.32739 -0.03472 0.01928  0.02645  410 SER A OG  
3296 N N   . PRO A 431 ? 0.29870 0.51333 0.30313 -0.03789 0.01722  0.01499  411 PRO A N   
3297 C CA  . PRO A 431 ? 0.19370 0.40961 0.20381 -0.04177 0.01521  0.01232  411 PRO A CA  
3298 C C   . PRO A 431 ? 0.25660 0.47233 0.27358 -0.04489 0.01403  0.01664  411 PRO A C   
3299 O O   . PRO A 431 ? 0.27152 0.48714 0.29451 -0.04861 0.01208  0.01452  411 PRO A O   
3300 C CB  . PRO A 431 ? 0.19264 0.41684 0.19877 -0.04165 0.01516  0.01136  411 PRO A CB  
3301 C CG  . PRO A 431 ? 0.18881 0.41638 0.18976 -0.03835 0.01682  0.01617  411 PRO A CG  
3302 C CD  . PRO A 431 ? 0.23655 0.45757 0.23503 -0.03563 0.01825  0.01671  411 PRO A CD  
3303 N N   . ARG A 432 ? 0.23972 0.45596 0.25619 -0.04373 0.01506  0.02257  412 ARG A N   
3304 C CA  . ARG A 432 ? 0.25100 0.46875 0.27358 -0.04695 0.01411  0.02782  412 ARG A CA  
3305 C C   . ARG A 432 ? 0.34038 0.54959 0.37061 -0.04966 0.01222  0.02716  412 ARG A C   
3306 O O   . ARG A 432 ? 0.30053 0.50266 0.33057 -0.04764 0.01234  0.02512  412 ARG A O   
3307 C CB  . ARG A 432 ? 0.27890 0.50032 0.29849 -0.04469 0.01580  0.03400  412 ARG A CB  
3308 C CG  . ARG A 432 ? 0.37187 0.60220 0.38565 -0.04211 0.01729  0.03500  412 ARG A CG  
3309 C CD  . ARG A 432 ? 0.27336 0.50833 0.28509 -0.03999 0.01880  0.04033  412 ARG A CD  
3310 N NE  . ARG A 432 ? 0.25000 0.48828 0.26756 -0.04366 0.01811  0.04585  412 ARG A NE  
3311 C CZ  . ARG A 432 ? 0.24590 0.49163 0.26269 -0.04293 0.01925  0.05103  412 ARG A CZ  
3312 N NH1 . ARG A 432 ? 0.20323 0.45355 0.21404 -0.03840 0.02103  0.05071  412 ARG A NH1 
3313 N NH2 . ARG A 432 ? 0.21888 0.46790 0.24133 -0.04695 0.01850  0.05659  412 ARG A NH2 
3314 N N   . THR A 433 ? 0.30757 0.51751 0.34517 -0.05430 0.01030  0.02892  413 THR A N   
3315 C CA  . THR A 433 ? 0.29606 0.49742 0.34248 -0.05728 0.00799  0.02898  413 THR A CA  
3316 C C   . THR A 433 ? 0.32119 0.52481 0.37431 -0.06171 0.00682  0.03648  413 THR A C   
3317 O O   . THR A 433 ? 0.30073 0.49782 0.36275 -0.06540 0.00430  0.03679  413 THR A O   
3318 C CB  . THR A 433 ? 0.26709 0.46455 0.31792 -0.05931 0.00591  0.02080  413 THR A CB  
3319 O OG1 . THR A 433 ? 0.28756 0.49293 0.33878 -0.06221 0.00534  0.01958  413 THR A OG1 
3320 C CG2 . THR A 433 ? 0.32624 0.52143 0.37131 -0.05529 0.00698  0.01360  413 THR A CG2 
3321 N N   . ASP A 434 ? 0.31338 0.52636 0.36288 -0.06148 0.00850  0.04251  414 ASP A N   
3322 C CA  . ASP A 434 ? 0.21390 0.43204 0.26937 -0.06626 0.00762  0.04948  414 ASP A CA  
3323 C C   . ASP A 434 ? 0.30908 0.52377 0.36839 -0.06727 0.00723  0.05720  414 ASP A C   
3324 O O   . ASP A 434 ? 0.39593 0.61245 0.46226 -0.07223 0.00583  0.06322  414 ASP A O   
3325 C CB  . ASP A 434 ? 0.28300 0.51451 0.33328 -0.06546 0.00962  0.05225  414 ASP A CB  
3326 C CG  . ASP A 434 ? 0.32344 0.55859 0.36486 -0.05970 0.01234  0.05338  414 ASP A CG  
3327 O OD1 . ASP A 434 ? 0.25600 0.48601 0.29222 -0.05564 0.01307  0.04812  414 ASP A OD1 
3328 O OD2 . ASP A 434 ? 0.30490 0.54855 0.34481 -0.05937 0.01372  0.05933  414 ASP A OD2 
3329 N N   . THR A 435 ? 0.31555 0.52588 0.37072 -0.06300 0.00828  0.05755  415 THR A N   
3330 C CA  . THR A 435 ? 0.35154 0.55960 0.40958 -0.06342 0.00787  0.06508  415 THR A CA  
3331 C C   . THR A 435 ? 0.27338 0.46901 0.33406 -0.06133 0.00644  0.06181  415 THR A C   
3332 O O   . THR A 435 ? 0.33980 0.53090 0.39725 -0.05825 0.00681  0.05380  415 THR A O   
3333 C CB  . THR A 435 ? 0.25265 0.47001 0.30282 -0.05985 0.01064  0.06950  415 THR A CB  
3334 O OG1 . THR A 435 ? 0.37770 0.59243 0.42039 -0.05429 0.01225  0.06364  415 THR A OG1 
3335 C CG2 . THR A 435 ? 0.20947 0.44002 0.25688 -0.06101 0.01220  0.07162  415 THR A CG2 
3336 N N   . PRO A 436 ? 0.26148 0.45194 0.32833 -0.06292 0.00470  0.06810  416 PRO A N   
3337 C CA  . PRO A 436 ? 0.33077 0.50985 0.40059 -0.06032 0.00320  0.06515  416 PRO A CA  
3338 C C   . PRO A 436 ? 0.28803 0.46787 0.34900 -0.05433 0.00553  0.06127  416 PRO A C   
3339 O O   . PRO A 436 ? 0.34515 0.51708 0.40695 -0.05169 0.00486  0.05508  416 PRO A O   
3340 C CB  . PRO A 436 ? 0.23581 0.41229 0.31255 -0.06285 0.00123  0.07505  416 PRO A CB  
3341 C CG  . PRO A 436 ? 0.23890 0.42149 0.32019 -0.06875 0.00055  0.08087  416 PRO A CG  
3342 C CD  . PRO A 436 ? 0.23111 0.42567 0.30370 -0.06761 0.00362  0.07823  416 PRO A CD  
3343 N N   . PHE A 437 ? 0.31038 0.49987 0.36334 -0.05217 0.00818  0.06443  417 PHE A N   
3344 C CA  . PHE A 437 ? 0.29361 0.48391 0.33850 -0.04685 0.01029  0.06074  417 PHE A CA  
3345 C C   . PHE A 437 ? 0.31653 0.50434 0.35759 -0.04486 0.01114  0.05128  417 PHE A C   
3346 O O   . PHE A 437 ? 0.37574 0.55746 0.41588 -0.04206 0.01111  0.04614  417 PHE A O   
3347 C CB  . PHE A 437 ? 0.28570 0.48732 0.32350 -0.04520 0.01275  0.06516  417 PHE A CB  
3348 C CG  . PHE A 437 ? 0.30950 0.51241 0.33907 -0.04011 0.01490  0.06073  417 PHE A CG  
3349 C CD1 . PHE A 437 ? 0.35195 0.55136 0.38059 -0.03729 0.01481  0.06133  417 PHE A CD1 
3350 C CD2 . PHE A 437 ? 0.25701 0.46468 0.28024 -0.03825 0.01680  0.05623  417 PHE A CD2 
3351 C CE1 . PHE A 437 ? 0.26317 0.46380 0.28481 -0.03309 0.01666  0.05719  417 PHE A CE1 
3352 C CE2 . PHE A 437 ? 0.26375 0.47187 0.28017 -0.03397 0.01854  0.05249  417 PHE A CE2 
3353 C CZ  . PHE A 437 ? 0.19617 0.40078 0.21184 -0.03159 0.01852  0.05283  417 PHE A CZ  
3354 N N   . TRP A 438 ? 0.24552 0.43895 0.28434 -0.04632 0.01188  0.04914  418 TRP A N   
3355 C CA  . TRP A 438 ? 0.26466 0.45729 0.29928 -0.04458 0.01267  0.04106  418 TRP A CA  
3356 C C   . TRP A 438 ? 0.30753 0.49168 0.34801 -0.04587 0.01060  0.03493  418 TRP A C   
3357 O O   . TRP A 438 ? 0.35034 0.53221 0.38752 -0.04347 0.01124  0.02820  418 TRP A O   
3358 C CB  . TRP A 438 ? 0.29070 0.49178 0.32240 -0.04594 0.01350  0.04077  418 TRP A CB  
3359 C CG  . TRP A 438 ? 0.29783 0.50770 0.32331 -0.04366 0.01567  0.04489  418 TRP A CG  
3360 C CD1 . TRP A 438 ? 0.23891 0.45677 0.26560 -0.04549 0.01599  0.05120  418 TRP A CD1 
3361 C CD2 . TRP A 438 ? 0.21790 0.42980 0.23548 -0.03910 0.01775  0.04261  418 TRP A CD2 
3362 N NE1 . TRP A 438 ? 0.25503 0.48007 0.27502 -0.04193 0.01814  0.05232  418 TRP A NE1 
3363 C CE2 . TRP A 438 ? 0.18929 0.41012 0.20384 -0.03803 0.01912  0.04712  418 TRP A CE2 
3364 C CE3 . TRP A 438 ? 0.22471 0.43206 0.23786 -0.03600 0.01854  0.03718  418 TRP A CE3 
3365 C CZ2 . TRP A 438 ? 0.18628 0.41055 0.19399 -0.03376 0.02099  0.04586  418 TRP A CZ2 
3366 C CZ3 . TRP A 438 ? 0.18573 0.39632 0.19206 -0.03226 0.02042  0.03674  418 TRP A CZ3 
3367 C CH2 . TRP A 438 ? 0.27177 0.49022 0.27564 -0.03106 0.02151  0.04081  418 TRP A CH2 
3368 N N   . ARG A 439 ? 0.29933 0.47907 0.34883 -0.04968 0.00805  0.03701  419 ARG A N   
3369 C CA  . ARG A 439 ? 0.29160 0.46292 0.34770 -0.05061 0.00579  0.03044  419 ARG A CA  
3370 C C   . ARG A 439 ? 0.31902 0.48298 0.37628 -0.04711 0.00545  0.02852  419 ARG A C   
3371 O O   . ARG A 439 ? 0.34096 0.50078 0.39906 -0.04545 0.00504  0.02058  419 ARG A O   
3372 C CB  . ARG A 439 ? 0.22661 0.39429 0.29308 -0.05575 0.00281  0.03329  419 ARG A CB  
3373 C CG  . ARG A 439 ? 0.22595 0.40096 0.29256 -0.05964 0.00277  0.03358  419 ARG A CG  
3374 C CD  . ARG A 439 ? 0.23414 0.40402 0.31208 -0.06501 -0.00058 0.03397  419 ARG A CD  
3375 N NE  . ARG A 439 ? 0.25991 0.42745 0.34403 -0.06774 -0.00188 0.04376  419 ARG A NE  
3376 C CZ  . ARG A 439 ? 0.32790 0.50348 0.41193 -0.07097 -0.00125 0.05187  419 ARG A CZ  
3377 N NH1 . ARG A 439 ? 0.32075 0.50693 0.39925 -0.07160 0.00058  0.05118  419 ARG A NH1 
3378 N NH2 . ARG A 439 ? 0.29498 0.46858 0.38483 -0.07358 -0.00255 0.06110  419 ARG A NH2 
3379 N N   . ALA A 440 ? 0.37989 0.54320 0.43729 -0.04591 0.00561  0.03559  420 ALA A N   
3380 C CA  . ALA A 440 ? 0.26047 0.41754 0.31933 -0.04247 0.00511  0.03431  420 ALA A CA  
3381 C C   . ALA A 440 ? 0.33945 0.49932 0.38967 -0.03823 0.00772  0.02882  420 ALA A C   
3382 O O   . ALA A 440 ? 0.44149 0.59657 0.49316 -0.03564 0.00735  0.02359  420 ALA A O   
3383 C CB  . ALA A 440 ? 0.22326 0.38053 0.28393 -0.04235 0.00455  0.04382  420 ALA A CB  
3384 N N   . ASN A 441 ? 0.29221 0.45995 0.33388 -0.03746 0.01027  0.03003  421 ASN A N   
3385 C CA  . ASN A 441 ? 0.36180 0.53191 0.39562 -0.03392 0.01261  0.02546  421 ASN A CA  
3386 C C   . ASN A 441 ? 0.37719 0.54497 0.41130 -0.03360 0.01246  0.01664  421 ASN A C   
3387 O O   . ASN A 441 ? 0.40800 0.57491 0.43910 -0.03082 0.01355  0.01232  421 ASN A O   
3388 C CB  . ASN A 441 ? 0.31548 0.49370 0.34136 -0.03343 0.01487  0.02790  421 ASN A CB  
3389 C CG  . ASN A 441 ? 0.37983 0.56179 0.40317 -0.03210 0.01575  0.03464  421 ASN A CG  
3390 O OD1 . ASN A 441 ? 0.35277 0.53292 0.37486 -0.02953 0.01613  0.03501  421 ASN A OD1 
3391 N ND2 . ASN A 441 ? 0.37225 0.56048 0.39487 -0.03384 0.01608  0.03975  421 ASN A ND2 
3392 N N   . LYS A 442 ? 0.38520 0.55292 0.42299 -0.03656 0.01113  0.01374  422 LYS A N   
3393 C CA  . LYS A 442 ? 0.30509 0.47193 0.34345 -0.03641 0.01083  0.00494  422 LYS A CA  
3394 C C   . LYS A 442 ? 0.33461 0.49393 0.38059 -0.03542 0.00889  0.00044  422 LYS A C   
3395 O O   . LYS A 442 ? 0.32703 0.48637 0.37298 -0.03430 0.00900  -0.00756 422 LYS A O   
3396 C CB  . LYS A 442 ? 0.25312 0.42310 0.29331 -0.03993 0.00977  0.00283  422 LYS A CB  
3397 C CG  . LYS A 442 ? 0.30271 0.48060 0.33622 -0.04065 0.01141  0.00710  422 LYS A CG  
3398 C CD  . LYS A 442 ? 0.42512 0.60651 0.46160 -0.04437 0.01000  0.00563  422 LYS A CD  
3399 C CE  . LYS A 442 ? 0.42672 0.61688 0.45613 -0.04425 0.01167  0.00849  422 LYS A CE  
3400 N NZ  . LYS A 442 ? 0.45108 0.64320 0.47527 -0.04163 0.01364  0.01469  422 LYS A NZ  
3401 N N   . GLU A 443 ? 0.39701 0.55051 0.44966 -0.03565 0.00706  0.00545  423 GLU A N   
3402 C CA  . GLU A 443 ? 0.38858 0.53431 0.44942 -0.03419 0.00486  0.00176  423 GLU A CA  
3403 C C   . GLU A 443 ? 0.39752 0.54277 0.45543 -0.02993 0.00614  0.00129  423 GLU A C   
3404 O O   . GLU A 443 ? 0.44702 0.58691 0.51113 -0.02789 0.00458  -0.00291 423 GLU A O   
3405 C CB  . GLU A 443 ? 0.37556 0.51468 0.44605 -0.03661 0.00179  0.00799  423 GLU A CB  
3406 C CG  . GLU A 443 ? 0.50422 0.64284 0.57981 -0.04130 -0.00002 0.00772  423 GLU A CG  
3407 C CD  . GLU A 443 ? 0.67192 0.81013 0.74968 -0.04170 -0.00076 -0.00324 423 GLU A CD  
3408 O OE1 . GLU A 443 ? 0.73616 0.86926 0.81878 -0.03924 -0.00198 -0.00999 423 GLU A OE1 
3409 O OE2 . GLU A 443 ? 0.69476 0.83864 0.76938 -0.04429 -0.00015 -0.00533 423 GLU A OE2 
3410 N N   . LEU A 444 ? 0.38320 0.53399 0.43240 -0.02849 0.00877  0.00516  424 LEU A N   
3411 C CA  . LEU A 444 ? 0.34881 0.50007 0.39492 -0.02479 0.01008  0.00408  424 LEU A CA  
3412 C C   . LEU A 444 ? 0.38973 0.54411 0.43180 -0.02336 0.01177  -0.00455 424 LEU A C   
3413 O O   . LEU A 444 ? 0.40356 0.56116 0.44316 -0.02509 0.01235  -0.00860 424 LEU A O   
3414 C CB  . LEU A 444 ? 0.40938 0.56551 0.44816 -0.02395 0.01207  0.01081  424 LEU A CB  
3415 C CG  . LEU A 444 ? 0.34714 0.50260 0.38874 -0.02506 0.01080  0.01990  424 LEU A CG  
3416 C CD1 . LEU A 444 ? 0.40112 0.56278 0.43494 -0.02368 0.01296  0.02468  424 LEU A CD1 
3417 C CD2 . LEU A 444 ? 0.32473 0.47361 0.37484 -0.02389 0.00815  0.02162  424 LEU A CD2 
3418 N N   . ARG A 445 ? 0.39362 0.54796 0.43508 -0.02027 0.01254  -0.00713 425 ARG A N   
3419 C CA  . ARG A 445 ? 0.38375 0.54210 0.42160 -0.01894 0.01430  -0.01475 425 ARG A CA  
3420 C C   . ARG A 445 ? 0.39916 0.56281 0.42797 -0.01792 0.01715  -0.01235 425 ARG A C   
3421 O O   . ARG A 445 ? 0.42047 0.58356 0.44815 -0.01655 0.01741  -0.00731 425 ARG A O   
3422 C CB  . ARG A 445 ? 0.51233 0.66757 0.55708 -0.01625 0.01303  -0.02061 425 ARG A CB  
3423 C CG  . ARG A 445 ? 0.87241 1.03305 0.91459 -0.01529 0.01469  -0.02940 425 ARG A CG  
3424 C CD  . ARG A 445 ? 0.90742 1.06630 0.95630 -0.01202 0.01369  -0.03511 425 ARG A CD  
3425 N NE  . ARG A 445 ? 0.90331 1.06182 0.95141 -0.00961 0.01420  -0.03070 425 ARG A NE  
3426 C CZ  . ARG A 445 ? 0.94383 1.10830 0.98569 -0.00859 0.01678  -0.03139 425 ARG A CZ  
3427 N NH1 . ARG A 445 ? 0.84239 1.01355 0.87810 -0.00978 0.01917  -0.03561 425 ARG A NH1 
3428 N NH2 . ARG A 445 ? 0.93249 1.09656 0.97447 -0.00653 0.01685  -0.02751 425 ARG A NH2 
3429 N N   . LEU A 446 ? 0.37733 0.54630 0.39999 -0.01869 0.01910  -0.01593 426 LEU A N   
3430 C CA  . LEU A 446 ? 0.30881 0.48215 0.32365 -0.01795 0.02161  -0.01424 426 LEU A CA  
3431 C C   . LEU A 446 ? 0.37786 0.55230 0.39359 -0.01570 0.02243  -0.01808 426 LEU A C   
3432 O O   . LEU A 446 ? 0.52142 0.69558 0.54214 -0.01479 0.02167  -0.02411 426 LEU A O   
3433 C CB  . LEU A 446 ? 0.23838 0.41698 0.24684 -0.01967 0.02315  -0.01601 426 LEU A CB  
3434 C CG  . LEU A 446 ? 0.32415 0.50342 0.33078 -0.02176 0.02261  -0.01240 426 LEU A CG  
3435 C CD1 . LEU A 446 ? 0.29302 0.47801 0.29410 -0.02309 0.02379  -0.01497 426 LEU A CD1 
3436 C CD2 . LEU A 446 ? 0.27662 0.45526 0.28024 -0.02132 0.02306  -0.00523 426 LEU A CD2 
3437 N N   . ALA A 447 ? 0.28815 0.46431 0.29942 -0.01475 0.02391  -0.01492 427 ALA A N   
3438 C CA  . ALA A 447 ? 0.20646 0.38491 0.21804 -0.01299 0.02492  -0.01828 427 ALA A CA  
3439 C C   . ALA A 447 ? 0.28069 0.46465 0.28946 -0.01390 0.02657  -0.02417 427 ALA A C   
3440 O O   . ALA A 447 ? 0.38841 0.57503 0.39253 -0.01590 0.02741  -0.02403 427 ALA A O   
3441 C CB  . ALA A 447 ? 0.18646 0.36611 0.19352 -0.01236 0.02613  -0.01387 427 ALA A CB  
3442 N N   . ASP A 448 ? 0.28940 0.47596 0.30119 -0.01235 0.02697  -0.02930 428 ASP A N   
3443 C CA  . ASP A 448 ? 0.31328 0.50680 0.32275 -0.01321 0.02865  -0.03516 428 ASP A CA  
3444 C C   . ASP A 448 ? 0.33343 0.53140 0.33448 -0.01537 0.03095  -0.03202 428 ASP A C   
3445 O O   . ASP A 448 ? 0.31198 0.51492 0.30931 -0.01721 0.03194  -0.03400 428 ASP A O   
3446 C CB  . ASP A 448 ? 0.29940 0.49617 0.31338 -0.01096 0.02896  -0.04056 428 ASP A CB  
3447 C CG  . ASP A 448 ? 0.51213 0.70447 0.53531 -0.00851 0.02641  -0.04465 428 ASP A CG  
3448 O OD1 . ASP A 448 ? 0.60600 0.79432 0.63190 -0.00927 0.02469  -0.04521 428 ASP A OD1 
3449 O OD2 . ASP A 448 ? 0.59020 0.78303 0.61840 -0.00583 0.02595  -0.04731 428 ASP A OD2 
3450 N N   . GLY A 449 ? 0.38251 0.57891 0.38078 -0.01518 0.03163  -0.02710 429 GLY A N   
3451 C CA  . GLY A 449 ? 0.26154 0.46061 0.25276 -0.01715 0.03339  -0.02377 429 GLY A CA  
3452 C C   . GLY A 449 ? 0.30151 0.49910 0.28896 -0.01863 0.03300  -0.02036 429 GLY A C   
3453 O O   . GLY A 449 ? 0.36545 0.56672 0.34785 -0.02044 0.03415  -0.01946 429 GLY A O   
3454 N N   . MET A 450 ? 0.34086 0.53354 0.33093 -0.01794 0.03127  -0.01805 430 MET A N   
3455 C CA  . MET A 450 ? 0.30169 0.49376 0.28884 -0.01922 0.03079  -0.01500 430 MET A CA  
3456 C C   . MET A 450 ? 0.33249 0.52796 0.32027 -0.02056 0.03039  -0.01920 430 MET A C   
3457 O O   . MET A 450 ? 0.45596 0.65448 0.43934 -0.02205 0.03078  -0.01787 430 MET A O   
3458 C CB  . MET A 450 ? 0.25639 0.44350 0.24631 -0.01842 0.02921  -0.01096 430 MET A CB  
3459 C CG  . MET A 450 ? 0.32265 0.51000 0.30946 -0.01954 0.02889  -0.00729 430 MET A CG  
3460 S SD  . MET A 450 ? 0.32512 0.51466 0.30455 -0.01978 0.03052  -0.00397 430 MET A SD  
3461 C CE  . MET A 450 ? 0.39169 0.58280 0.36897 -0.02082 0.02974  -0.00136 430 MET A CE  
3462 N N   . GLN A 451 ? 0.24700 0.44222 0.24051 -0.01989 0.02941  -0.02451 431 GLN A N   
3463 C CA  . GLN A 451 ? 0.19964 0.39867 0.19429 -0.02107 0.02886  -0.02972 431 GLN A CA  
3464 C C   . GLN A 451 ? 0.27819 0.48559 0.26742 -0.02230 0.03080  -0.03228 431 GLN A C   
3465 O O   . GLN A 451 ? 0.31421 0.52638 0.30072 -0.02392 0.03073  -0.03369 431 GLN A O   
3466 C CB  . GLN A 451 ? 0.19574 0.39247 0.19847 -0.01968 0.02728  -0.03570 431 GLN A CB  
3467 C CG  . GLN A 451 ? 0.26764 0.46786 0.27269 -0.02080 0.02629  -0.04209 431 GLN A CG  
3468 C CD  . GLN A 451 ? 0.46110 0.65953 0.46547 -0.02279 0.02493  -0.03905 431 GLN A CD  
3469 O OE1 . GLN A 451 ? 0.45350 0.64528 0.46173 -0.02279 0.02332  -0.03517 431 GLN A OE1 
3470 N NE2 . GLN A 451 ? 0.40746 0.61271 0.40694 -0.02460 0.02556  -0.04048 431 GLN A NE2 
3471 N N   . GLU A 452 ? 0.35555 0.56558 0.34321 -0.02177 0.03248  -0.03264 432 GLU A N   
3472 C CA  . GLU A 452 ? 0.33173 0.55029 0.31409 -0.02342 0.03445  -0.03382 432 GLU A CA  
3473 C C   . GLU A 452 ? 0.31510 0.53411 0.29080 -0.02516 0.03497  -0.02738 432 GLU A C   
3474 O O   . GLU A 452 ? 0.33871 0.56464 0.31012 -0.02694 0.03566  -0.02767 432 GLU A O   
3475 C CB  . GLU A 452 ? 0.35027 0.57154 0.33305 -0.02282 0.03609  -0.03504 432 GLU A CB  
3476 C CG  . GLU A 452 ? 0.59973 0.83000 0.57696 -0.02508 0.03827  -0.03472 432 GLU A CG  
3477 C CD  . GLU A 452 ? 0.78966 1.02452 0.76855 -0.02474 0.03988  -0.03743 432 GLU A CD  
3478 O OE1 . GLU A 452 ? 0.92605 1.15558 0.90881 -0.02287 0.03941  -0.03703 432 GLU A OE1 
3479 O OE2 . GLU A 452 ? 0.61336 0.85809 0.58970 -0.02643 0.04160  -0.03982 432 GLU A OE2 
3480 N N   . LYS A 453 ? 0.27313 0.48535 0.24806 -0.02449 0.03452  -0.02160 433 LYS A N   
3481 C CA  . LYS A 453 ? 0.31829 0.53013 0.28794 -0.02551 0.03463  -0.01583 433 LYS A CA  
3482 C C   . LYS A 453 ? 0.28721 0.50099 0.25614 -0.02627 0.03337  -0.01603 433 LYS A C   
3483 O O   . LYS A 453 ? 0.29173 0.50988 0.25600 -0.02758 0.03362  -0.01372 433 LYS A O   
3484 C CB  . LYS A 453 ? 0.26289 0.46765 0.23273 -0.02416 0.03422  -0.01085 433 LYS A CB  
3485 C CG  . LYS A 453 ? 0.29394 0.49745 0.26338 -0.02384 0.03542  -0.00986 433 LYS A CG  
3486 C CD  . LYS A 453 ? 0.27813 0.47556 0.24786 -0.02234 0.03481  -0.00579 433 LYS A CD  
3487 C CE  . LYS A 453 ? 0.35527 0.55184 0.32442 -0.02235 0.03582  -0.00498 433 LYS A CE  
3488 N NZ  . LYS A 453 ? 0.37565 0.57407 0.34853 -0.02186 0.03628  -0.00909 433 LYS A NZ  
3489 N N   . ILE A 454 ? 0.19017 0.40093 0.16404 -0.02560 0.03182  -0.01854 434 ILE A N   
3490 C CA  . ILE A 454 ? 0.22698 0.43990 0.20101 -0.02665 0.03045  -0.01928 434 ILE A CA  
3491 C C   . ILE A 454 ? 0.40139 0.62288 0.37391 -0.02807 0.03079  -0.02464 434 ILE A C   
3492 O O   . ILE A 454 ? 0.47169 0.69818 0.44114 -0.02938 0.03027  -0.02400 434 ILE A O   
3493 C CB  . ILE A 454 ? 0.23516 0.44251 0.21572 -0.02608 0.02860  -0.02055 434 ILE A CB  
3494 C CG1 . ILE A 454 ? 0.26276 0.46369 0.24395 -0.02483 0.02838  -0.01465 434 ILE A CG1 
3495 C CG2 . ILE A 454 ? 0.19356 0.40358 0.17505 -0.02762 0.02707  -0.02188 434 ILE A CG2 
3496 C CD1 . ILE A 454 ? 0.29979 0.50159 0.27605 -0.02497 0.02863  -0.00902 434 ILE A CD1 
3497 N N   . ASP A 455 ? 0.27359 0.49798 0.24829 -0.02770 0.03163  -0.03017 435 ASP A N   
3498 C CA  . ASP A 455 ? 0.20642 0.44078 0.17936 -0.02893 0.03222  -0.03578 435 ASP A CA  
3499 C C   . ASP A 455 ? 0.30067 0.54203 0.26595 -0.03060 0.03364  -0.03131 435 ASP A C   
3500 O O   . ASP A 455 ? 0.37374 0.62297 0.33582 -0.03207 0.03334  -0.03247 435 ASP A O   
3501 C CB  . ASP A 455 ? 0.22783 0.46470 0.20460 -0.02783 0.03310  -0.04238 435 ASP A CB  
3502 C CG  . ASP A 455 ? 0.34191 0.57305 0.32703 -0.02619 0.03120  -0.04791 435 ASP A CG  
3503 O OD1 . ASP A 455 ? 0.22321 0.45043 0.21089 -0.02666 0.02924  -0.04768 435 ASP A OD1 
3504 O OD2 . ASP A 455 ? 0.29709 0.52773 0.28663 -0.02447 0.03153  -0.05232 435 ASP A OD2 
3505 N N   . MET A 456 ? 0.26490 0.50359 0.22743 -0.03051 0.03500  -0.02600 436 MET A N   
3506 C CA  . MET A 456 ? 0.29868 0.54222 0.25467 -0.03220 0.03600  -0.02048 436 MET A CA  
3507 C C   . MET A 456 ? 0.33291 0.57492 0.28622 -0.03238 0.03453  -0.01551 436 MET A C   
3508 O O   . MET A 456 ? 0.37446 0.62386 0.32327 -0.03385 0.03447  -0.01361 436 MET A O   
3509 C CB  . MET A 456 ? 0.39400 0.63309 0.34885 -0.03211 0.03731  -0.01582 436 MET A CB  
3510 C CG  . MET A 456 ? 0.36923 0.61294 0.32542 -0.03257 0.03910  -0.01975 436 MET A CG  
3511 S SD  . MET A 456 ? 0.57699 0.81458 0.53304 -0.03262 0.04025  -0.01474 436 MET A SD  
3512 C CE  . MET A 456 ? 0.48619 0.71428 0.44873 -0.02951 0.03913  -0.01752 436 MET A CE  
3513 N N   . TYR A 457 ? 0.33462 0.56797 0.29071 -0.03084 0.03331  -0.01315 437 TYR A N   
3514 C CA  . TYR A 457 ? 0.30190 0.53410 0.25608 -0.03065 0.03194  -0.00855 437 TYR A CA  
3515 C C   . TYR A 457 ? 0.32800 0.56779 0.28168 -0.03188 0.03077  -0.01187 437 TYR A C   
3516 O O   . TYR A 457 ? 0.27991 0.52481 0.22940 -0.03261 0.03025  -0.00840 437 TYR A O   
3517 C CB  . TYR A 457 ? 0.30505 0.52846 0.26310 -0.02889 0.03096  -0.00671 437 TYR A CB  
3518 C CG  . TYR A 457 ? 0.20585 0.42849 0.16257 -0.02836 0.02966  -0.00214 437 TYR A CG  
3519 C CD1 . TYR A 457 ? 0.19328 0.41407 0.14653 -0.02746 0.02983  0.00377  437 TYR A CD1 
3520 C CD2 . TYR A 457 ? 0.23363 0.45743 0.19319 -0.02870 0.02814  -0.00391 437 TYR A CD2 
3521 C CE1 . TYR A 457 ? 0.19316 0.41382 0.14570 -0.02645 0.02857  0.00755  437 TYR A CE1 
3522 C CE2 . TYR A 457 ? 0.25946 0.48371 0.21813 -0.02815 0.02700  0.00013  437 TYR A CE2 
3523 C CZ  . TYR A 457 ? 0.19570 0.41863 0.15082 -0.02679 0.02726  0.00574  437 TYR A CZ  
3524 O OH  . TYR A 457 ? 0.21700 0.44095 0.17171 -0.02574 0.02606  0.00937  437 TYR A OH  
3525 N N   . ARG A 458 ? 0.28340 0.52411 0.24169 -0.03207 0.03014  -0.01874 438 ARG A N   
3526 C CA  . ARG A 458 ? 0.30668 0.55501 0.26508 -0.03342 0.02887  -0.02310 438 ARG A CA  
3527 C C   . ARG A 458 ? 0.39515 0.65509 0.34837 -0.03491 0.02990  -0.02480 438 ARG A C   
3528 O O   . ARG A 458 ? 0.35098 0.61909 0.30181 -0.03612 0.02889  -0.02584 438 ARG A O   
3529 C CB  . ARG A 458 ? 0.25433 0.50028 0.21976 -0.03330 0.02777  -0.03069 438 ARG A CB  
3530 C CG  . ARG A 458 ? 0.28809 0.52475 0.25879 -0.03264 0.02623  -0.02867 438 ARG A CG  
3531 C CD  . ARG A 458 ? 0.39497 0.62957 0.37313 -0.03299 0.02470  -0.03599 438 ARG A CD  
3532 N NE  . ARG A 458 ? 0.60132 0.82808 0.58477 -0.03305 0.02305  -0.03341 438 ARG A NE  
3533 C CZ  . ARG A 458 ? 0.79172 1.01020 0.78116 -0.03206 0.02254  -0.03379 438 ARG A CZ  
3534 N NH1 . ARG A 458 ? 0.67901 0.89552 0.67035 -0.03058 0.02343  -0.03710 438 ARG A NH1 
3535 N NH2 . ARG A 458 ? 0.56311 0.77588 0.55690 -0.03261 0.02104  -0.03048 438 ARG A NH2 
3536 N N   . ALA A 459 ? 0.32960 0.59145 0.28107 -0.03501 0.03186  -0.02497 439 ALA A N   
3537 C CA  . ALA A 459 ? 0.37451 0.64853 0.32091 -0.03674 0.03309  -0.02584 439 ALA A CA  
3538 C C   . ALA A 459 ? 0.30794 0.58443 0.24796 -0.03772 0.03332  -0.01686 439 ALA A C   
3539 O O   . ALA A 459 ? 0.43605 0.72275 0.37141 -0.03949 0.03438  -0.01574 439 ALA A O   
3540 C CB  . ALA A 459 ? 0.32027 0.59647 0.26784 -0.03672 0.03517  -0.02958 439 ALA A CB  
3541 N N   . GLY A 460 ? 0.26844 0.53630 0.20845 -0.03656 0.03227  -0.01042 440 GLY A N   
3542 C CA  . GLY A 460 ? 0.34691 0.61552 0.28200 -0.03695 0.03205  -0.00190 440 GLY A CA  
3543 C C   . GLY A 460 ? 0.31689 0.58002 0.25078 -0.03705 0.03348  0.00335  440 GLY A C   
3544 O O   . GLY A 460 ? 0.37660 0.63923 0.30710 -0.03738 0.03309  0.01071  440 GLY A O   
3545 N N   . MET A 461 ? 0.29079 0.54974 0.22781 -0.03676 0.03489  -0.00017 441 MET A N   
3546 C CA  . MET A 461 ? 0.26515 0.51907 0.20166 -0.03712 0.03617  0.00414  441 MET A CA  
3547 C C   . MET A 461 ? 0.30467 0.54632 0.24348 -0.03489 0.03523  0.00798  441 MET A C   
3548 O O   . MET A 461 ? 0.39619 0.63303 0.33798 -0.03299 0.03407  0.00608  441 MET A O   
3549 C CB  . MET A 461 ? 0.28725 0.54284 0.22642 -0.03759 0.03798  -0.00145 441 MET A CB  
3550 C CG  . MET A 461 ? 0.34946 0.61839 0.28629 -0.03978 0.03935  -0.00530 441 MET A CG  
3551 S SD  . MET A 461 ? 0.53047 0.80127 0.47144 -0.03961 0.04137  -0.01229 441 MET A SD  
3552 C CE  . MET A 461 ? 0.42539 0.68912 0.36573 -0.04063 0.04245  -0.00499 441 MET A CE  
3553 N N   . ALA A 462 ? 0.25636 0.49350 0.19399 -0.03531 0.03571  0.01336  442 ALA A N   
3554 C CA  . ALA A 462 ? 0.24515 0.47139 0.18530 -0.03317 0.03510  0.01574  442 ALA A CA  
3555 C C   . ALA A 462 ? 0.26746 0.48974 0.21153 -0.03247 0.03615  0.01104  442 ALA A C   
3556 O O   . ALA A 462 ? 0.35277 0.57994 0.29739 -0.03389 0.03757  0.00732  442 ALA A O   
3557 C CB  . ALA A 462 ? 0.21681 0.43921 0.15507 -0.03387 0.03493  0.02255  442 ALA A CB  
3558 N N   . ILE A 463 ? 0.29124 0.50547 0.23812 -0.03011 0.03538  0.01124  443 ILE A N   
3559 C CA  . ILE A 463 ? 0.19447 0.40463 0.14511 -0.02909 0.03600  0.00772  443 ILE A CA  
3560 C C   . ILE A 463 ? 0.21019 0.41413 0.16102 -0.02869 0.03617  0.01103  443 ILE A C   
3561 O O   . ILE A 463 ? 0.30681 0.50530 0.25789 -0.02684 0.03507  0.01379  443 ILE A O   
3562 C CB  . ILE A 463 ? 0.19118 0.39809 0.14517 -0.02693 0.03491  0.00528  443 ILE A CB  
3563 C CG1 . ILE A 463 ? 0.30462 0.51711 0.25915 -0.02760 0.03441  0.00164  443 ILE A CG1 
3564 C CG2 . ILE A 463 ? 0.18850 0.39171 0.14635 -0.02582 0.03533  0.00244  443 ILE A CG2 
3565 C CD1 . ILE A 463 ? 0.28232 0.49149 0.24063 -0.02610 0.03312  0.00003  443 ILE A CD1 
3566 N N   . ASN A 464 ? 0.24310 0.44838 0.19424 -0.03040 0.03749  0.01028  444 ASN A N   
3567 C CA  . ASN A 464 ? 0.28326 0.48307 0.23512 -0.03059 0.03760  0.01273  444 ASN A CA  
3568 C C   . ASN A 464 ? 0.27176 0.46790 0.22142 -0.03074 0.03653  0.01844  444 ASN A C   
3569 O O   . ASN A 464 ? 0.32307 0.51253 0.27395 -0.02875 0.03547  0.01994  444 ASN A O   
3570 C CB  . ASN A 464 ? 0.28324 0.47753 0.23844 -0.02799 0.03709  0.01047  444 ASN A CB  
3571 C CG  . ASN A 464 ? 0.31702 0.51416 0.27510 -0.02759 0.03780  0.00546  444 ASN A CG  
3572 O OD1 . ASN A 464 ? 0.30362 0.50667 0.26164 -0.02929 0.03893  0.00301  444 ASN A OD1 
3573 N ND2 . ASN A 464 ? 0.35304 0.54655 0.31389 -0.02519 0.03705  0.00396  444 ASN A ND2 
3574 N N   . ALA A 465 ? 0.24074 0.44185 0.18731 -0.03293 0.03668  0.02154  445 ALA A N   
3575 C CA  . ALA A 465 ? 0.22615 0.42399 0.17097 -0.03303 0.03538  0.02759  445 ALA A CA  
3576 C C   . ALA A 465 ? 0.29939 0.49028 0.24608 -0.03378 0.03519  0.03003  445 ALA A C   
3577 O O   . ALA A 465 ? 0.32307 0.51540 0.27082 -0.03616 0.03654  0.02866  445 ALA A O   
3578 C CB  . ALA A 465 ? 0.27557 0.48127 0.21668 -0.03580 0.03565  0.03104  445 ALA A CB  
3579 N N   . PRO A 466 ? 0.37296 0.55653 0.32059 -0.03176 0.03346  0.03316  446 PRO A N   
3580 C CA  . PRO A 466 ? 0.35107 0.52742 0.30120 -0.03247 0.03295  0.03483  446 PRO A CA  
3581 C C   . PRO A 466 ? 0.32896 0.50689 0.27806 -0.03674 0.03328  0.03995  446 PRO A C   
3582 O O   . PRO A 466 ? 0.40771 0.59028 0.35388 -0.03816 0.03302  0.04431  446 PRO A O   
3583 C CB  . PRO A 466 ? 0.23426 0.40350 0.18571 -0.02876 0.03077  0.03660  446 PRO A CB  
3584 C CG  . PRO A 466 ? 0.27432 0.44820 0.22300 -0.02763 0.03008  0.03894  446 PRO A CG  
3585 C CD  . PRO A 466 ? 0.32197 0.50389 0.26896 -0.02861 0.03175  0.03490  446 PRO A CD  
3586 N N   . ALA A 467 ? 0.26009 0.43486 0.21172 -0.03906 0.03381  0.03957  447 ALA A N   
3587 C CA  . ALA A 467 ? 0.28684 0.46266 0.23824 -0.04368 0.03405  0.04504  447 ALA A CA  
3588 C C   . ALA A 467 ? 0.26318 0.43271 0.21475 -0.04331 0.03169  0.05194  447 ALA A C   
3589 O O   . ALA A 467 ? 0.34188 0.51490 0.29161 -0.04669 0.03160  0.05824  447 ALA A O   
3590 C CB  . ALA A 467 ? 0.23767 0.41038 0.19269 -0.04616 0.03472  0.04311  447 ALA A CB  
3591 N N   . SER A 468 ? 0.26825 0.42918 0.22217 -0.03911 0.02968  0.05097  448 SER A N   
3592 C CA  . SER A 468 ? 0.34741 0.50185 0.30230 -0.03762 0.02707  0.05677  448 SER A CA  
3593 C C   . SER A 468 ? 0.30940 0.46161 0.26445 -0.03189 0.02575  0.05396  448 SER A C   
3594 O O   . SER A 468 ? 0.34739 0.49998 0.30314 -0.02932 0.02652  0.04768  448 SER A O   
3595 C CB  . SER A 468 ? 0.25543 0.39948 0.21522 -0.03890 0.02547  0.05885  448 SER A CB  
3596 O OG  . SER A 468 ? 0.40040 0.53661 0.36235 -0.03599 0.02254  0.06297  448 SER A OG  
3597 N N   . ASP A 469 ? 0.31199 0.46258 0.26653 -0.02998 0.02369  0.05902  449 ASP A N   
3598 C CA  . ASP A 469 ? 0.34109 0.48976 0.29642 -0.02451 0.02219  0.05698  449 ASP A CA  
3599 C C   . ASP A 469 ? 0.31703 0.45494 0.27747 -0.02116 0.01992  0.05623  449 ASP A C   
3600 O O   . ASP A 469 ? 0.49222 0.62842 0.45391 -0.01642 0.01830  0.05546  449 ASP A O   
3601 C CB  . ASP A 469 ? 0.32087 0.47477 0.27322 -0.02364 0.02101  0.06218  449 ASP A CB  
3602 C CG  . ASP A 469 ? 0.49697 0.64758 0.44981 -0.02577 0.01914  0.07068  449 ASP A CG  
3603 O OD1 . ASP A 469 ? 0.60531 0.74807 0.56158 -0.02767 0.01847  0.07256  449 ASP A OD1 
3604 O OD2 . ASP A 469 ? 0.45534 0.61145 0.40536 -0.02567 0.01816  0.07574  449 ASP A OD2 
3605 N N   . ASP A 470 ? 0.42759 0.55878 0.39135 -0.02350 0.01971  0.05599  450 ASP A N   
3606 C CA  . ASP A 470 ? 0.38941 0.51023 0.35866 -0.02049 0.01748  0.05402  450 ASP A CA  
3607 C C   . ASP A 470 ? 0.40415 0.52578 0.37444 -0.01752 0.01852  0.04549  450 ASP A C   
3608 O O   . ASP A 470 ? 0.39094 0.51403 0.36130 -0.02011 0.02023  0.04178  450 ASP A O   
3609 C CB  . ASP A 470 ? 0.40477 0.51828 0.37757 -0.02478 0.01665  0.05723  450 ASP A CB  
3610 C CG  . ASP A 470 ? 0.47968 0.58133 0.45895 -0.02172 0.01357  0.05629  450 ASP A CG  
3611 O OD1 . ASP A 470 ? 0.63833 0.73826 0.61952 -0.01653 0.01287  0.05014  450 ASP A OD1 
3612 O OD2 . ASP A 470 ? 0.63377 0.72805 0.61653 -0.02461 0.01177  0.06166  450 ASP A OD2 
3613 N N   . ALA A 471 ? 0.25191 0.37355 0.22309 -0.01208 0.01746  0.04260  451 ALA A N   
3614 C CA  . ALA A 471 ? 0.26522 0.38907 0.23708 -0.00920 0.01840  0.03517  451 ALA A CA  
3615 C C   . ALA A 471 ? 0.35994 0.47669 0.33639 -0.00898 0.01751  0.03085  451 ALA A C   
3616 O O   . ALA A 471 ? 0.37796 0.49754 0.35444 -0.00867 0.01878  0.02516  451 ALA A O   
3617 C CB  . ALA A 471 ? 0.25428 0.38093 0.22624 -0.00365 0.01747  0.03353  451 ALA A CB  
3618 N N   . GLN A 472 ? 0.37937 0.48698 0.36004 -0.00917 0.01513  0.03348  452 GLN A N   
3619 C CA  . GLN A 472 ? 0.33773 0.43814 0.32347 -0.00927 0.01398  0.02891  452 GLN A CA  
3620 C C   . GLN A 472 ? 0.35916 0.46133 0.34414 -0.01484 0.01589  0.02792  452 GLN A C   
3621 O O   . GLN A 472 ? 0.52495 0.62729 0.51177 -0.01457 0.01628  0.02163  452 GLN A O   
3622 C CB  . GLN A 472 ? 0.46689 0.55624 0.45808 -0.00871 0.01072  0.03252  452 GLN A CB  
3623 C CG  . GLN A 472 ? 0.61876 0.70547 0.61254 -0.00205 0.00836  0.03137  452 GLN A CG  
3624 C CD  . GLN A 472 ? 0.95922 1.03489 0.95843 -0.00149 0.00489  0.03649  452 GLN A CD  
3625 O OE1 . GLN A 472 ? 0.97143 1.03770 0.97669 -0.00186 0.00288  0.03405  452 GLN A OE1 
3626 N NE2 . GLN A 472 ? 0.97576 1.05252 0.97321 -0.00065 0.00394  0.04372  452 GLN A NE2 
3627 N N   . LEU A 473 ? 0.28480 0.38938 0.26715 -0.01986 0.01708  0.03393  453 LEU A N   
3628 C CA  . LEU A 473 ? 0.45274 0.56110 0.43415 -0.02497 0.01921  0.03285  453 LEU A CA  
3629 C C   . LEU A 473 ? 0.45266 0.57003 0.43061 -0.02364 0.02160  0.02756  453 LEU A C   
3630 O O   . LEU A 473 ? 0.48617 0.60525 0.46527 -0.02500 0.02255  0.02296  453 LEU A O   
3631 C CB  . LEU A 473 ? 0.41326 0.52444 0.39221 -0.03028 0.02017  0.04033  453 LEU A CB  
3632 C CG  . LEU A 473 ? 0.53548 0.63845 0.51774 -0.03282 0.01787  0.04742  453 LEU A CG  
3633 C CD1 . LEU A 473 ? 0.42771 0.53682 0.40643 -0.03831 0.01936  0.05475  453 LEU A CD1 
3634 C CD2 . LEU A 473 ? 0.45446 0.54849 0.44308 -0.03474 0.01631  0.04492  453 LEU A CD2 
3635 N N   . TYR A 474 ? 0.34655 0.46981 0.32061 -0.02111 0.02242  0.02840  454 TYR A N   
3636 C CA  . TYR A 474 ? 0.29796 0.42913 0.26925 -0.01987 0.02438  0.02418  454 TYR A CA  
3637 C C   . TYR A 474 ? 0.36526 0.49565 0.33887 -0.01640 0.02388  0.01773  454 TYR A C   
3638 O O   . TYR A 474 ? 0.25602 0.38910 0.23013 -0.01769 0.02493  0.01393  454 TYR A O   
3639 C CB  . TYR A 474 ? 0.26449 0.40086 0.23222 -0.01770 0.02477  0.02638  454 TYR A CB  
3640 C CG  . TYR A 474 ? 0.26277 0.40705 0.22785 -0.01745 0.02672  0.02343  454 TYR A CG  
3641 C CD1 . TYR A 474 ? 0.25531 0.40457 0.21851 -0.02116 0.02858  0.02381  454 TYR A CD1 
3642 C CD2 . TYR A 474 ? 0.25185 0.39888 0.21673 -0.01351 0.02661  0.02039  454 TYR A CD2 
3643 C CE1 . TYR A 474 ? 0.25839 0.41391 0.22008 -0.02068 0.03000  0.02101  454 TYR A CE1 
3644 C CE2 . TYR A 474 ? 0.26473 0.41815 0.22789 -0.01352 0.02808  0.01838  454 TYR A CE2 
3645 C CZ  . TYR A 474 ? 0.29087 0.44788 0.25268 -0.01697 0.02964  0.01860  454 TYR A CZ  
3646 O OH  . TYR A 474 ? 0.28502 0.44741 0.24600 -0.01673 0.03075  0.01645  454 TYR A OH  
3647 N N   . TYR A 475 ? 0.38305 0.51073 0.35816 -0.01181 0.02223  0.01634  455 TYR A N   
3648 C CA  . TYR A 475 ? 0.23806 0.36689 0.21497 -0.00814 0.02179  0.01008  455 TYR A CA  
3649 C C   . TYR A 475 ? 0.25826 0.38098 0.23963 -0.00883 0.02043  0.00628  455 TYR A C   
3650 O O   . TYR A 475 ? 0.23524 0.36008 0.21800 -0.00624 0.02014  0.00041  455 TYR A O   
3651 C CB  . TYR A 475 ? 0.23140 0.36089 0.20863 -0.00286 0.02059  0.00946  455 TYR A CB  
3652 C CG  . TYR A 475 ? 0.23777 0.37453 0.21110 -0.00193 0.02187  0.01192  455 TYR A CG  
3653 C CD1 . TYR A 475 ? 0.27882 0.42286 0.24969 -0.00263 0.02373  0.01014  455 TYR A CD1 
3654 C CD2 . TYR A 475 ? 0.26917 0.40548 0.24177 -0.00038 0.02097  0.01606  455 TYR A CD2 
3655 C CE1 . TYR A 475 ? 0.26480 0.41482 0.23291 -0.00212 0.02466  0.01221  455 TYR A CE1 
3656 C CE2 . TYR A 475 ? 0.28357 0.42681 0.25304 0.00015  0.02198  0.01789  455 TYR A CE2 
3657 C CZ  . TYR A 475 ? 0.30792 0.45767 0.27532 -0.00087 0.02382  0.01584  455 TYR A CZ  
3658 O OH  . TYR A 475 ? 0.33808 0.49406 0.30313 -0.00068 0.02460  0.01751  455 TYR A OH  
3659 N N   . GLY A 476 ? 0.29506 0.41080 0.27887 -0.01241 0.01949  0.00949  456 GLY A N   
3660 C CA  . GLY A 476 ? 0.26900 0.37831 0.25783 -0.01362 0.01795  0.00588  456 GLY A CA  
3661 C C   . GLY A 476 ? 0.34411 0.45604 0.33306 -0.01857 0.01938  0.00467  456 GLY A C   
3662 O O   . GLY A 476 ? 0.40186 0.51048 0.39484 -0.01966 0.01832  0.00036  456 GLY A O   
3663 N N   . ASN A 477 ? 0.38993 0.50833 0.37486 -0.02146 0.02170  0.00795  457 ASN A N   
3664 C CA  . ASN A 477 ? 0.26094 0.38325 0.24596 -0.02603 0.02325  0.00712  457 ASN A CA  
3665 C C   . ASN A 477 ? 0.28695 0.41874 0.26819 -0.02453 0.02531  0.00486  457 ASN A C   
3666 O O   . ASN A 477 ? 0.32602 0.46215 0.30368 -0.02489 0.02672  0.00822  457 ASN A O   
3667 C CB  . ASN A 477 ? 0.25043 0.37168 0.23505 -0.03138 0.02396  0.01355  457 ASN A CB  
3668 C CG  . ASN A 477 ? 0.37336 0.49866 0.35916 -0.03630 0.02539  0.01243  457 ASN A CG  
3669 O OD1 . ASN A 477 ? 0.46659 0.59692 0.45253 -0.03547 0.02617  0.00725  457 ASN A OD1 
3670 N ND2 . ASN A 477 ? 0.31111 0.43502 0.29787 -0.04150 0.02568  0.01763  457 ASN A ND2 
3671 N N   . PHE A 478 ? 0.30072 0.43581 0.28306 -0.02287 0.02526  -0.00084 458 PHE A N   
3672 C CA  . PHE A 478 ? 0.37377 0.51725 0.35323 -0.02117 0.02679  -0.00258 458 PHE A CA  
3673 C C   . PHE A 478 ? 0.33211 0.48043 0.31009 -0.02487 0.02874  -0.00031 458 PHE A C   
3674 O O   . PHE A 478 ? 0.34166 0.49519 0.31692 -0.02379 0.02998  0.00064  458 PHE A O   
3675 C CB  . PHE A 478 ? 0.35997 0.50671 0.34110 -0.01917 0.02617  -0.00854 458 PHE A CB  
3676 C CG  . PHE A 478 ? 0.33624 0.49099 0.31477 -0.01665 0.02721  -0.00966 458 PHE A CG  
3677 C CD1 . PHE A 478 ? 0.20717 0.36383 0.18350 -0.01288 0.02715  -0.00883 458 PHE A CD1 
3678 C CD2 . PHE A 478 ? 0.25501 0.41553 0.23377 -0.01813 0.02812  -0.01119 458 PHE A CD2 
3679 C CE1 . PHE A 478 ? 0.20128 0.36493 0.17575 -0.01103 0.02793  -0.00909 458 PHE A CE1 
3680 C CE2 . PHE A 478 ? 0.25660 0.42374 0.23359 -0.01581 0.02874  -0.01153 458 PHE A CE2 
3681 C CZ  . PHE A 478 ? 0.28936 0.45780 0.26424 -0.01246 0.02863  -0.01026 458 PHE A CZ  
3682 N N   . GLU A 479 ? 0.39442 0.54146 0.37464 -0.02928 0.02897  0.00032  459 GLU A N   
3683 C CA  . GLU A 479 ? 0.35432 0.50710 0.33342 -0.03276 0.03093  0.00214  459 GLU A CA  
3684 C C   . GLU A 479 ? 0.38087 0.53448 0.35668 -0.03343 0.03186  0.00712  459 GLU A C   
3685 O O   . GLU A 479 ? 0.28634 0.44627 0.26001 -0.03358 0.03343  0.00731  459 GLU A O   
3686 C CB  . GLU A 479 ? 0.27374 0.42559 0.25618 -0.03774 0.03098  0.00227  459 GLU A CB  
3687 C CG  . GLU A 479 ? 0.43346 0.59353 0.41566 -0.04079 0.03304  0.00212  459 GLU A CG  
3688 C CD  . GLU A 479 ? 0.47905 0.64537 0.46160 -0.03813 0.03344  -0.00272 459 GLU A CD  
3689 O OE1 . GLU A 479 ? 0.34547 0.51021 0.32952 -0.03567 0.03204  -0.00638 459 GLU A OE1 
3690 O OE2 . GLU A 479 ? 0.49381 0.66698 0.47531 -0.03835 0.03502  -0.00290 459 GLU A OE2 
3691 N N   . GLU A 480 ? 0.44868 0.59615 0.42437 -0.03370 0.03071  0.01098  460 GLU A N   
3692 C CA  . GLU A 480 ? 0.31651 0.46543 0.28885 -0.03406 0.03130  0.01581  460 GLU A CA  
3693 C C   . GLU A 480 ? 0.30575 0.45827 0.27527 -0.02995 0.03164  0.01448  460 GLU A C   
3694 O O   . GLU A 480 ? 0.27969 0.43755 0.24652 -0.03061 0.03291  0.01592  460 GLU A O   
3695 C CB  . GLU A 480 ? 0.32925 0.47056 0.30252 -0.03441 0.02950  0.02035  460 GLU A CB  
3696 C CG  . GLU A 480 ? 0.38804 0.53154 0.35785 -0.03521 0.02987  0.02601  460 GLU A CG  
3697 C CD  . GLU A 480 ? 0.51375 0.66204 0.48254 -0.04065 0.03138  0.02980  460 GLU A CD  
3698 O OE1 . GLU A 480 ? 0.36818 0.51374 0.33998 -0.04439 0.03115  0.03093  460 GLU A OE1 
3699 O OE2 . GLU A 480 ? 0.69723 0.85265 0.66239 -0.04131 0.03278  0.03145  460 GLU A OE2 
3700 N N   . GLU A 481 ? 0.30505 0.45529 0.27540 -0.02585 0.03049  0.01157  461 GLU A N   
3701 C CA  . GLU A 481 ? 0.29690 0.45064 0.26502 -0.02233 0.03070  0.01090  461 GLU A CA  
3702 C C   . GLU A 481 ? 0.24318 0.40326 0.21092 -0.02222 0.03204  0.00805  461 GLU A C   
3703 O O   . GLU A 481 ? 0.29054 0.45448 0.25644 -0.02150 0.03275  0.00875  461 GLU A O   
3704 C CB  . GLU A 481 ? 0.20952 0.36021 0.17873 -0.01810 0.02915  0.00893  461 GLU A CB  
3705 C CG  . GLU A 481 ? 0.20447 0.35951 0.17179 -0.01481 0.02938  0.00858  461 GLU A CG  
3706 C CD  . GLU A 481 ? 0.33469 0.48833 0.30304 -0.01064 0.02802  0.00672  461 GLU A CD  
3707 O OE1 . GLU A 481 ? 0.36870 0.51898 0.33948 -0.00983 0.02699  0.00389  461 GLU A OE1 
3708 O OE2 . GLU A 481 ? 0.32564 0.48216 0.29263 -0.00820 0.02796  0.00773  461 GLU A OE2 
3709 N N   . PHE A 482 ? 0.24012 0.40130 0.21002 -0.02282 0.03216  0.00476  462 PHE A N   
3710 C CA  . PHE A 482 ? 0.23976 0.40672 0.20992 -0.02219 0.03304  0.00228  462 PHE A CA  
3711 C C   . PHE A 482 ? 0.33650 0.50766 0.30575 -0.02462 0.03455  0.00338  462 PHE A C   
3712 O O   . PHE A 482 ? 0.39687 0.57193 0.36590 -0.02332 0.03505  0.00236  462 PHE A O   
3713 C CB  . PHE A 482 ? 0.23310 0.40115 0.20591 -0.02261 0.03272  -0.00125 462 PHE A CB  
3714 C CG  . PHE A 482 ? 0.30235 0.47613 0.27585 -0.02109 0.03310  -0.00352 462 PHE A CG  
3715 C CD1 . PHE A 482 ? 0.24542 0.42085 0.21870 -0.01761 0.03226  -0.00463 462 PHE A CD1 
3716 C CD2 . PHE A 482 ? 0.27531 0.45337 0.24996 -0.02307 0.03421  -0.00432 462 PHE A CD2 
3717 C CE1 . PHE A 482 ? 0.20601 0.38647 0.18023 -0.01627 0.03232  -0.00580 462 PHE A CE1 
3718 C CE2 . PHE A 482 ? 0.30165 0.48444 0.27762 -0.02130 0.03421  -0.00616 462 PHE A CE2 
3719 C CZ  . PHE A 482 ? 0.29147 0.47508 0.26725 -0.01797 0.03317  -0.00654 462 PHE A CZ  
3720 N N   . ARG A 483 ? 0.30044 0.47120 0.26946 -0.02818 0.03521  0.00542  463 ARG A N   
3721 C CA  . ARG A 483 ? 0.19717 0.37337 0.16508 -0.03049 0.03676  0.00612  463 ARG A CA  
3722 C C   . ARG A 483 ? 0.34525 0.52236 0.31027 -0.02956 0.03683  0.00838  463 ARG A C   
3723 O O   . ARG A 483 ? 0.28603 0.46854 0.25010 -0.03079 0.03798  0.00796  463 ARG A O   
3724 C CB  . ARG A 483 ? 0.20173 0.37867 0.17013 -0.03497 0.03752  0.00816  463 ARG A CB  
3725 C CG  . ARG A 483 ? 0.25454 0.43140 0.22627 -0.03664 0.03747  0.00579  463 ARG A CG  
3726 C CD  . ARG A 483 ? 0.26903 0.44642 0.24155 -0.04166 0.03812  0.00867  463 ARG A CD  
3727 N NE  . ARG A 483 ? 0.32735 0.50360 0.30357 -0.04359 0.03770  0.00656  463 ARG A NE  
3728 C CZ  . ARG A 483 ? 0.37870 0.55600 0.35680 -0.04845 0.03823  0.00851  463 ARG A CZ  
3729 N NH1 . ARG A 483 ? 0.44694 0.62698 0.42326 -0.05193 0.03931  0.01305  463 ARG A NH1 
3730 N NH2 . ARG A 483 ? 0.30124 0.47754 0.28315 -0.05011 0.03761  0.00598  463 ARG A NH2 
3731 N N   . ASN A 484 ? 0.32818 0.50089 0.29206 -0.02734 0.03556  0.01030  464 ASN A N   
3732 C CA  . ASN A 484 ? 0.23257 0.40633 0.19391 -0.02652 0.03537  0.01263  464 ASN A CA  
3733 C C   . ASN A 484 ? 0.27392 0.44502 0.23535 -0.02272 0.03411  0.01236  464 ASN A C   
3734 O O   . ASN A 484 ? 0.31848 0.48722 0.27869 -0.02154 0.03315  0.01496  464 ASN A O   
3735 C CB  . ASN A 484 ? 0.27402 0.44632 0.23359 -0.02891 0.03514  0.01712  464 ASN A CB  
3736 C CG  . ASN A 484 ? 0.35758 0.53277 0.31430 -0.02847 0.03497  0.01949  464 ASN A CG  
3737 O OD1 . ASN A 484 ? 0.31833 0.49052 0.27395 -0.02784 0.03378  0.02317  464 ASN A OD1 
3738 N ND2 . ASN A 484 ? 0.31554 0.49668 0.27147 -0.02867 0.03595  0.01714  464 ASN A ND2 
3739 N N   . PHE A 485 ? 0.22493 0.39714 0.18798 -0.02073 0.03406  0.00939  465 PHE A N   
3740 C CA  . PHE A 485 ? 0.21209 0.38310 0.17541 -0.01737 0.03302  0.00916  465 PHE A CA  
3741 C C   . PHE A 485 ? 0.29751 0.47044 0.25935 -0.01640 0.03279  0.01091  465 PHE A C   
3742 O O   . PHE A 485 ? 0.29833 0.46973 0.25943 -0.01464 0.03189  0.01264  465 PHE A O   
3743 C CB  . PHE A 485 ? 0.22781 0.40094 0.19303 -0.01590 0.03303  0.00636  465 PHE A CB  
3744 C CG  . PHE A 485 ? 0.26190 0.43514 0.22738 -0.01272 0.03208  0.00613  465 PHE A CG  
3745 C CD1 . PHE A 485 ? 0.19822 0.36865 0.16400 -0.01129 0.03124  0.00543  465 PHE A CD1 
3746 C CD2 . PHE A 485 ? 0.25039 0.42695 0.21618 -0.01124 0.03197  0.00649  465 PHE A CD2 
3747 C CE1 . PHE A 485 ? 0.21154 0.38369 0.17752 -0.00818 0.03050  0.00465  465 PHE A CE1 
3748 C CE2 . PHE A 485 ? 0.25838 0.43666 0.22429 -0.00860 0.03128  0.00661  465 PHE A CE2 
3749 C CZ  . PHE A 485 ? 0.26255 0.43923 0.22835 -0.00693 0.03065  0.00546  465 PHE A CZ  
3750 N N   . TRP A 486 ? 0.23571 0.41222 0.19756 -0.01745 0.03347  0.01013  466 TRP A N   
3751 C CA  . TRP A 486 ? 0.19073 0.36948 0.15158 -0.01714 0.03317  0.01129  466 TRP A CA  
3752 C C   . TRP A 486 ? 0.26156 0.44195 0.22019 -0.01956 0.03363  0.01272  466 TRP A C   
3753 O O   . TRP A 486 ? 0.26617 0.44976 0.22485 -0.02153 0.03457  0.01102  466 TRP A O   
3754 C CB  . TRP A 486 ? 0.18242 0.36379 0.14530 -0.01687 0.03328  0.00927  466 TRP A CB  
3755 C CG  . TRP A 486 ? 0.22563 0.40648 0.19058 -0.01480 0.03279  0.00873  466 TRP A CG  
3756 C CD1 . TRP A 486 ? 0.26679 0.44811 0.23394 -0.01458 0.03297  0.00685  466 TRP A CD1 
3757 C CD2 . TRP A 486 ? 0.23369 0.41471 0.19866 -0.01262 0.03200  0.01026  466 TRP A CD2 
3758 N NE1 . TRP A 486 ? 0.29842 0.48025 0.26665 -0.01254 0.03228  0.00750  466 TRP A NE1 
3759 C CE2 . TRP A 486 ? 0.25051 0.43250 0.21739 -0.01139 0.03179  0.00945  466 TRP A CE2 
3760 C CE3 . TRP A 486 ? 0.27996 0.46134 0.24365 -0.01150 0.03142  0.01224  466 TRP A CE3 
3761 C CZ2 . TRP A 486 ? 0.22450 0.40843 0.19170 -0.00932 0.03120  0.01063  466 TRP A CZ2 
3762 C CZ3 . TRP A 486 ? 0.23987 0.42300 0.20425 -0.00927 0.03088  0.01299  466 TRP A CZ3 
3763 C CH2 . TRP A 486 ? 0.24673 0.43141 0.21269 -0.00832 0.03085  0.01221  466 TRP A CH2 
3764 N N   . ASN A 487 ? 0.19558 0.37446 0.15241 -0.01924 0.03288  0.01585  467 ASN A N   
3765 C CA  . ASN A 487 ? 0.23133 0.41224 0.18574 -0.02155 0.03310  0.01828  467 ASN A CA  
3766 C C   . ASN A 487 ? 0.21199 0.39680 0.16484 -0.02119 0.03250  0.01933  467 ASN A C   
3767 O O   . ASN A 487 ? 0.22739 0.41284 0.18139 -0.01937 0.03192  0.01828  467 ASN A O   
3768 C CB  . ASN A 487 ? 0.23443 0.41072 0.18837 -0.02175 0.03239  0.02171  467 ASN A CB  
3769 C CG  . ASN A 487 ? 0.31389 0.48681 0.26826 -0.01855 0.03080  0.02350  467 ASN A CG  
3770 O OD1 . ASN A 487 ? 0.20752 0.38206 0.16037 -0.01800 0.02994  0.02626  467 ASN A OD1 
3771 N ND2 . ASN A 487 ? 0.31587 0.48499 0.27241 -0.01626 0.03034  0.02166  467 ASN A ND2 
3772 N N   . ASN A 488 ? 0.27680 0.46506 0.22706 -0.02325 0.03259  0.02160  468 ASN A N   
3773 C CA  . ASN A 488 ? 0.20091 0.39439 0.14948 -0.02339 0.03200  0.02215  468 ASN A CA  
3774 C C   . ASN A 488 ? 0.23093 0.42268 0.17999 -0.02058 0.03046  0.02409  468 ASN A C   
3775 O O   . ASN A 488 ? 0.21469 0.41008 0.16409 -0.02008 0.02996  0.02287  468 ASN A O   
3776 C CB  . ASN A 488 ? 0.22396 0.42194 0.16925 -0.02591 0.03216  0.02525  468 ASN A CB  
3777 C CG  . ASN A 488 ? 0.27268 0.47743 0.21598 -0.02621 0.03145  0.02541  468 ASN A CG  
3778 O OD1 . ASN A 488 ? 0.20075 0.41037 0.14452 -0.02705 0.03197  0.02116  468 ASN A OD1 
3779 N ND2 . ASN A 488 ? 0.24210 0.44724 0.18361 -0.02543 0.03003  0.03011  468 ASN A ND2 
3780 N N   . SER A 489 ? 0.22915 0.41570 0.17870 -0.01872 0.02961  0.02682  469 SER A N   
3781 C CA  . SER A 489 ? 0.20000 0.38573 0.15041 -0.01558 0.02818  0.02827  469 SER A CA  
3782 C C   . SER A 489 ? 0.19702 0.38378 0.14968 -0.01404 0.02839  0.02511  469 SER A C   
3783 O O   . SER A 489 ? 0.19374 0.38405 0.14681 -0.01296 0.02765  0.02540  469 SER A O   
3784 C CB  . SER A 489 ? 0.21168 0.39113 0.16318 -0.01347 0.02719  0.03055  469 SER A CB  
3785 O OG  . SER A 489 ? 0.36492 0.54248 0.31498 -0.01551 0.02696  0.03403  469 SER A OG  
3786 N N   . ASN A 490 ? 0.27928 0.46357 0.23358 -0.01412 0.02932  0.02242  470 ASN A N   
3787 C CA  . ASN A 490 ? 0.29921 0.48468 0.25574 -0.01286 0.02942  0.02031  470 ASN A CA  
3788 C C   . ASN A 490 ? 0.26559 0.45537 0.22270 -0.01462 0.02958  0.01886  470 ASN A C   
3789 O O   . ASN A 490 ? 0.29385 0.48610 0.25245 -0.01385 0.02901  0.01896  470 ASN A O   
3790 C CB  . ASN A 490 ? 0.20476 0.38727 0.16280 -0.01265 0.03019  0.01813  470 ASN A CB  
3791 C CG  . ASN A 490 ? 0.22619 0.40417 0.18405 -0.01162 0.02997  0.01871  470 ASN A CG  
3792 O OD1 . ASN A 490 ? 0.22987 0.40560 0.18776 -0.01323 0.03063  0.01781  470 ASN A OD1 
3793 N ND2 . ASN A 490 ? 0.20904 0.38581 0.16721 -0.00893 0.02892  0.01997  470 ASN A ND2 
3794 N N   . TYR A 491 ? 0.19511 0.38621 0.15143 -0.01709 0.03030  0.01726  471 TYR A N   
3795 C CA  . TYR A 491 ? 0.22684 0.42164 0.18442 -0.01866 0.03026  0.01481  471 TYR A CA  
3796 C C   . TYR A 491 ? 0.20042 0.39951 0.15701 -0.01889 0.02921  0.01611  471 TYR A C   
3797 O O   . TYR A 491 ? 0.26677 0.46807 0.22563 -0.01930 0.02859  0.01482  471 TYR A O   
3798 C CB  . TYR A 491 ? 0.18815 0.38460 0.14509 -0.02087 0.03126  0.01214  471 TYR A CB  
3799 C CG  . TYR A 491 ? 0.18820 0.38177 0.14737 -0.02073 0.03213  0.00983  471 TYR A CG  
3800 C CD1 . TYR A 491 ? 0.20583 0.39889 0.16868 -0.02043 0.03190  0.00721  471 TYR A CD1 
3801 C CD2 . TYR A 491 ? 0.18603 0.37747 0.14407 -0.02099 0.03298  0.01051  471 TYR A CD2 
3802 C CE1 . TYR A 491 ? 0.20144 0.39238 0.16654 -0.02000 0.03245  0.00539  471 TYR A CE1 
3803 C CE2 . TYR A 491 ? 0.26254 0.45227 0.22278 -0.02083 0.03365  0.00828  471 TYR A CE2 
3804 C CZ  . TYR A 491 ? 0.24752 0.43724 0.21116 -0.02014 0.03337  0.00575  471 TYR A CZ  
3805 O OH  . TYR A 491 ? 0.24482 0.43332 0.21086 -0.01969 0.03381  0.00382  471 TYR A OH  
3806 N N   . TYR A 492 ? 0.20196 0.40242 0.15554 -0.01876 0.02880  0.01894  472 TYR A N   
3807 C CA  . TYR A 492 ? 0.24572 0.45122 0.19829 -0.01884 0.02761  0.02033  472 TYR A CA  
3808 C C   . TYR A 492 ? 0.29424 0.49977 0.24883 -0.01655 0.02666  0.02180  472 TYR A C   
3809 O O   . TYR A 492 ? 0.30497 0.51503 0.26070 -0.01708 0.02582  0.02136  472 TYR A O   
3810 C CB  . TYR A 492 ? 0.19501 0.40217 0.14399 -0.01907 0.02718  0.02381  472 TYR A CB  
3811 C CG  . TYR A 492 ? 0.20068 0.41427 0.14727 -0.02183 0.02738  0.02254  472 TYR A CG  
3812 C CD1 . TYR A 492 ? 0.20463 0.41875 0.14988 -0.02389 0.02874  0.02104  472 TYR A CD1 
3813 C CD2 . TYR A 492 ? 0.21595 0.43623 0.16173 -0.02239 0.02621  0.02248  472 TYR A CD2 
3814 C CE1 . TYR A 492 ? 0.20452 0.42613 0.14747 -0.02629 0.02905  0.01938  472 TYR A CE1 
3815 C CE2 . TYR A 492 ? 0.20015 0.42760 0.14359 -0.02484 0.02634  0.02070  472 TYR A CE2 
3816 C CZ  . TYR A 492 ? 0.22657 0.45487 0.16849 -0.02671 0.02781  0.01907  472 TYR A CZ  
3817 O OH  . TYR A 492 ? 0.25926 0.49622 0.19873 -0.02904 0.02806  0.01683  472 TYR A OH  
3818 N N   . CYS A 493 ? 0.20707 0.40839 0.16234 -0.01407 0.02675  0.02323  473 CYS A N   
3819 C CA  . CYS A 493 ? 0.19268 0.39544 0.14993 -0.01167 0.02606  0.02426  473 CYS A CA  
3820 C C   . CYS A 493 ? 0.24242 0.44762 0.20262 -0.01292 0.02622  0.02246  473 CYS A C   
3821 O O   . CYS A 493 ? 0.29580 0.50556 0.25751 -0.01276 0.02544  0.02325  473 CYS A O   
3822 C CB  . CYS A 493 ? 0.23079 0.42912 0.18855 -0.00884 0.02628  0.02482  473 CYS A CB  
3823 S SG  . CYS A 493 ? 0.33655 0.53165 0.29258 -0.00655 0.02526  0.02772  473 CYS A SG  
3824 N N   . VAL A 494 ? 0.23164 0.43398 0.19315 -0.01425 0.02708  0.02030  474 VAL A N   
3825 C CA  . VAL A 494 ? 0.20054 0.40405 0.16555 -0.01543 0.02697  0.01927  474 VAL A CA  
3826 C C   . VAL A 494 ? 0.28631 0.49252 0.25260 -0.01822 0.02636  0.01728  474 VAL A C   
3827 O O   . VAL A 494 ? 0.30185 0.51131 0.27078 -0.01925 0.02551  0.01761  474 VAL A O   
3828 C CB  . VAL A 494 ? 0.24528 0.44467 0.21171 -0.01531 0.02779  0.01805  474 VAL A CB  
3829 C CG1 . VAL A 494 ? 0.20250 0.40243 0.17302 -0.01682 0.02737  0.01754  474 VAL A CG1 
3830 C CG2 . VAL A 494 ? 0.17882 0.37685 0.14445 -0.01256 0.02816  0.01947  474 VAL A CG2 
3831 N N   . LEU A 495 ? 0.29193 0.49751 0.25663 -0.01964 0.02674  0.01490  475 LEU A N   
3832 C CA  . LEU A 495 ? 0.29940 0.50791 0.26567 -0.02214 0.02613  0.01172  475 LEU A CA  
3833 C C   . LEU A 495 ? 0.35211 0.56650 0.31725 -0.02277 0.02500  0.01264  475 LEU A C   
3834 O O   . LEU A 495 ? 0.31000 0.52712 0.27832 -0.02432 0.02396  0.01144  475 LEU A O   
3835 C CB  . LEU A 495 ? 0.24018 0.44837 0.20475 -0.02321 0.02698  0.00857  475 LEU A CB  
3836 C CG  . LEU A 495 ? 0.26539 0.46879 0.23193 -0.02284 0.02792  0.00678  475 LEU A CG  
3837 C CD1 . LEU A 495 ? 0.28916 0.49407 0.25406 -0.02393 0.02886  0.00350  475 LEU A CD1 
3838 C CD2 . LEU A 495 ? 0.18349 0.38476 0.15548 -0.02337 0.02712  0.00518  475 LEU A CD2 
3839 N N   . ALA A 496 ? 0.32434 0.54086 0.28536 -0.02169 0.02498  0.01497  476 ALA A N   
3840 C CA  . ALA A 496 ? 0.28772 0.51052 0.24763 -0.02189 0.02369  0.01631  476 ALA A CA  
3841 C C   . ALA A 496 ? 0.35508 0.57941 0.31753 -0.02051 0.02293  0.01869  476 ALA A C   
3842 O O   . ALA A 496 ? 0.32167 0.55172 0.28542 -0.02154 0.02173  0.01857  476 ALA A O   
3843 C CB  . ALA A 496 ? 0.24816 0.47249 0.20343 -0.02076 0.02361  0.01924  476 ALA A CB  
3844 N N   . GLY A 497 ? 0.26915 0.48950 0.23240 -0.01827 0.02360  0.02060  477 GLY A N   
3845 C CA  . GLY A 497 ? 0.23306 0.45622 0.19891 -0.01702 0.02314  0.02254  477 GLY A CA  
3846 C C   . GLY A 497 ? 0.31074 0.53600 0.28097 -0.01980 0.02269  0.02117  477 GLY A C   
3847 O O   . GLY A 497 ? 0.31882 0.54967 0.29117 -0.02037 0.02179  0.02228  477 GLY A O   
3848 N N   . LEU A 498 ? 0.35251 0.57332 0.32466 -0.02161 0.02316  0.01887  478 LEU A N   
3849 C CA  . LEU A 498 ? 0.25718 0.47849 0.23437 -0.02444 0.02241  0.01771  478 LEU A CA  
3850 C C   . LEU A 498 ? 0.29252 0.51745 0.27093 -0.02723 0.02115  0.01458  478 LEU A C   
3851 O O   . LEU A 498 ? 0.38745 0.61379 0.37063 -0.02983 0.02008  0.01381  478 LEU A O   
3852 C CB  . LEU A 498 ? 0.19152 0.40648 0.17098 -0.02500 0.02299  0.01630  478 LEU A CB  
3853 C CG  . LEU A 498 ? 0.17999 0.39234 0.15932 -0.02282 0.02395  0.01916  478 LEU A CG  
3854 C CD1 . LEU A 498 ? 0.18856 0.39506 0.16969 -0.02316 0.02434  0.01750  478 LEU A CD1 
3855 C CD2 . LEU A 498 ? 0.22778 0.44417 0.21021 -0.02326 0.02353  0.02258  478 LEU A CD2 
3856 N N   . GLY A 499 ? 0.18575 0.41263 0.16017 -0.02697 0.02116  0.01281  479 GLY A N   
3857 C CA  . GLY A 499 ? 0.22941 0.46128 0.20430 -0.02942 0.01995  0.00934  479 GLY A CA  
3858 C C   . GLY A 499 ? 0.31011 0.54051 0.28392 -0.03053 0.02033  0.00458  479 GLY A C   
3859 O O   . GLY A 499 ? 0.25190 0.48759 0.22549 -0.03238 0.01938  0.00098  479 GLY A O   
3860 N N   . LEU A 500 ? 0.26803 0.49253 0.24128 -0.02947 0.02166  0.00402  480 LEU A N   
3861 C CA  . LEU A 500 ? 0.27989 0.50413 0.25228 -0.03030 0.02221  -0.00073 480 LEU A CA  
3862 C C   . LEU A 500 ? 0.26609 0.49462 0.23212 -0.02953 0.02298  0.00051  480 LEU A C   
3863 O O   . LEU A 500 ? 0.27137 0.49734 0.23421 -0.02759 0.02393  0.00464  480 LEU A O   
3864 C CB  . LEU A 500 ? 0.18969 0.40684 0.16432 -0.02942 0.02324  -0.00163 480 LEU A CB  
3865 C CG  . LEU A 500 ? 0.24231 0.45985 0.21674 -0.02998 0.02391  -0.00699 480 LEU A CG  
3866 C CD1 . LEU A 500 ? 0.20499 0.42442 0.18427 -0.03203 0.02246  -0.01303 480 LEU A CD1 
3867 C CD2 . LEU A 500 ? 0.25587 0.46723 0.23160 -0.02852 0.02506  -0.00689 480 LEU A CD2 
3868 N N   . VAL A 501 ? 0.26082 0.49613 0.22524 -0.03117 0.02242  -0.00301 481 VAL A N   
3869 C CA  . VAL A 501 ? 0.28173 0.52268 0.24008 -0.03096 0.02295  -0.00133 481 VAL A CA  
3870 C C   . VAL A 501 ? 0.30856 0.55378 0.26616 -0.03255 0.02359  -0.00717 481 VAL A C   
3871 O O   . VAL A 501 ? 0.33226 0.57719 0.29438 -0.03373 0.02306  -0.01321 481 VAL A O   
3872 C CB  . VAL A 501 ? 0.27482 0.52317 0.23093 -0.03117 0.02142  0.00123  481 VAL A CB  
3873 C CG1 . VAL A 501 ? 0.19603 0.44102 0.15281 -0.02902 0.02096  0.00691  481 VAL A CG1 
3874 C CG2 . VAL A 501 ? 0.24886 0.50280 0.20836 -0.03351 0.01985  -0.00412 481 VAL A CG2 
3875 N N   . PRO A 502 ? 0.29671 0.54618 0.24906 -0.03262 0.02468  -0.00559 482 PRO A N   
3876 C CA  . PRO A 502 ? 0.26393 0.51959 0.21524 -0.03411 0.02551  -0.01131 482 PRO A CA  
3877 C C   . PRO A 502 ? 0.29926 0.56366 0.25157 -0.03585 0.02402  -0.01703 482 PRO A C   
3878 O O   . PRO A 502 ? 0.27139 0.53907 0.22354 -0.03622 0.02238  -0.01531 482 PRO A O   
3879 C CB  . PRO A 502 ? 0.23922 0.49927 0.18416 -0.03425 0.02669  -0.00644 482 PRO A CB  
3880 C CG  . PRO A 502 ? 0.27762 0.52909 0.22208 -0.03236 0.02688  0.00059  482 PRO A CG  
3881 C CD  . PRO A 502 ? 0.28191 0.53015 0.22965 -0.03133 0.02525  0.00152  482 PRO A CD  
3882 N N   . ASP A 503 ? 0.37922 0.64793 0.33298 -0.03684 0.02453  -0.02446 483 ASP A N   
3883 C CA  . ASP A 503 ? 0.26062 0.53828 0.21567 -0.03851 0.02307  -0.03138 483 ASP A CA  
3884 C C   . ASP A 503 ? 0.23868 0.52866 0.18699 -0.03956 0.02273  -0.02887 483 ASP A C   
3885 O O   . ASP A 503 ? 0.43227 0.72979 0.38097 -0.04083 0.02095  -0.03218 483 ASP A O   
3886 C CB  . ASP A 503 ? 0.21390 0.49383 0.17224 -0.03882 0.02373  -0.04056 483 ASP A CB  
3887 C CG  . ASP A 503 ? 0.35587 0.62381 0.32142 -0.03760 0.02369  -0.04291 483 ASP A CG  
3888 O OD1 . ASP A 503 ? 0.43073 0.69042 0.40005 -0.03735 0.02248  -0.03966 483 ASP A OD1 
3889 O OD2 . ASP A 503 ? 0.51651 0.78404 0.48407 -0.03686 0.02483  -0.04779 483 ASP A OD2 
3890 N N   . ALA A 504 ? 0.29249 0.58482 0.23491 -0.03921 0.02422  -0.02279 484 ALA A N   
3891 C CA  . ALA A 504 ? 0.29710 0.60110 0.23289 -0.04019 0.02388  -0.01896 484 ALA A CA  
3892 C C   . ALA A 504 ? 0.33843 0.63877 0.26978 -0.03940 0.02516  -0.00970 484 ALA A C   
3893 O O   . ALA A 504 ? 0.35712 0.64858 0.29011 -0.03857 0.02672  -0.00856 484 ALA A O   
3894 C CB  . ALA A 504 ? 0.26367 0.58130 0.19717 -0.04198 0.02445  -0.02614 484 ALA A CB  
3895 N N   . PRO A 505 ? 0.29311 0.59991 0.21927 -0.03964 0.02432  -0.00292 485 PRO A N   
3896 C CA  . PRO A 505 ? 0.24980 0.55251 0.17244 -0.03907 0.02520  0.00608  485 PRO A CA  
3897 C C   . PRO A 505 ? 0.31779 0.62374 0.23824 -0.04067 0.02759  0.00504  485 PRO A C   
3898 O O   . PRO A 505 ? 0.30442 0.61909 0.22487 -0.04212 0.02837  -0.00205 485 PRO A O   
3899 C CB  . PRO A 505 ? 0.27728 0.58901 0.19509 -0.03931 0.02343  0.01246  485 PRO A CB  
3900 C CG  . PRO A 505 ? 0.34813 0.66389 0.26833 -0.03903 0.02137  0.00803  485 PRO A CG  
3901 C CD  . PRO A 505 ? 0.31487 0.63207 0.23884 -0.04025 0.02216  -0.00262 485 PRO A CD  
3902 N N   . SER A 506 ? 0.35974 0.65839 0.27915 -0.04031 0.02857  0.01185  486 SER A N   
3903 C CA  . SER A 506 ? 0.27029 0.57014 0.18908 -0.04188 0.03038  0.01200  486 SER A CA  
3904 C C   . SER A 506 ? 0.28206 0.59378 0.19869 -0.04382 0.02943  0.01249  486 SER A C   
3905 O O   . SER A 506 ? 0.42302 0.73782 0.33708 -0.04398 0.02765  0.01943  486 SER A O   
3906 C CB  . SER A 506 ? 0.22597 0.51636 0.14396 -0.04153 0.03108  0.02026  486 SER A CB  
3907 O OG  . SER A 506 ? 0.31352 0.60518 0.23144 -0.04346 0.03258  0.02086  486 SER A OG  
3908 N N   . PRO A 507 ? 0.23574 0.55508 0.15352 -0.04514 0.03047  0.00535  487 PRO A N   
3909 C CA  . PRO A 507 ? 0.26624 0.59877 0.18219 -0.04698 0.02955  0.00526  487 PRO A CA  
3910 C C   . PRO A 507 ? 0.36412 0.69720 0.27737 -0.04848 0.02934  0.01540  487 PRO A C   
3911 O O   . PRO A 507 ? 0.36529 0.70900 0.27650 -0.04988 0.02809  0.01810  487 PRO A O   
3912 C CB  . PRO A 507 ? 0.26627 0.60517 0.18473 -0.04768 0.03116  -0.00461 487 PRO A CB  
3913 C CG  . PRO A 507 ? 0.33032 0.66063 0.25201 -0.04592 0.03230  -0.01107 487 PRO A CG  
3914 C CD  . PRO A 507 ? 0.29524 0.61242 0.21636 -0.04477 0.03247  -0.00319 487 PRO A CD  
3915 N N   . ARG A 508 ? 0.30619 0.62856 0.21954 -0.04839 0.03050  0.02112  488 ARG A N   
3916 C CA  . ARG A 508 ? 0.34640 0.66814 0.25754 -0.05018 0.03039  0.03100  488 ARG A CA  
3917 C C   . ARG A 508 ? 0.35444 0.67493 0.26309 -0.04939 0.02807  0.03998  488 ARG A C   
3918 O O   . ARG A 508 ? 0.32393 0.64750 0.23050 -0.05111 0.02733  0.04828  488 ARG A O   
3919 C CB  . ARG A 508 ? 0.31121 0.62171 0.22378 -0.05035 0.03234  0.03324  488 ARG A CB  
3920 C CG  . ARG A 508 ? 0.26828 0.57538 0.17922 -0.05241 0.03244  0.04358  488 ARG A CG  
3921 C CD  . ARG A 508 ? 0.35331 0.64841 0.26621 -0.05201 0.03420  0.04424  488 ARG A CD  
3922 N NE  . ARG A 508 ? 0.40897 0.70015 0.32102 -0.05447 0.03458  0.05336  488 ARG A NE  
3923 C CZ  . ARG A 508 ? 0.37387 0.65510 0.28741 -0.05461 0.03587  0.05553  488 ARG A CZ  
3924 N NH1 . ARG A 508 ? 0.37475 0.64914 0.29055 -0.05219 0.03689  0.04956  488 ARG A NH1 
3925 N NH2 . ARG A 508 ? 0.52599 0.80448 0.43898 -0.05747 0.03608  0.06405  488 ARG A NH2 
3926 N N   . LEU A 509 ? 0.31591 0.63262 0.22494 -0.04685 0.02680  0.03864  489 LEU A N   
3927 C CA  . LEU A 509 ? 0.31082 0.62681 0.21790 -0.04556 0.02442  0.04679  489 LEU A CA  
3928 C C   . LEU A 509 ? 0.37468 0.70432 0.27996 -0.04660 0.02248  0.04785  489 LEU A C   
3929 O O   . LEU A 509 ? 0.37299 0.70425 0.27632 -0.04646 0.02062  0.05678  489 LEU A O   
3930 C CB  . LEU A 509 ? 0.32572 0.63503 0.23410 -0.04254 0.02368  0.04457  489 LEU A CB  
3931 C CG  . LEU A 509 ? 0.24349 0.53943 0.15335 -0.04101 0.02512  0.04591  489 LEU A CG  
3932 C CD1 . LEU A 509 ? 0.27816 0.57013 0.18959 -0.03824 0.02445  0.04271  489 LEU A CD1 
3933 C CD2 . LEU A 509 ? 0.24574 0.53549 0.15398 -0.04096 0.02463  0.05659  489 LEU A CD2 
3934 N N   . ALA A 510 ? 0.36853 0.70848 0.27463 -0.04757 0.02278  0.03889  490 ALA A N   
3935 C CA  . ALA A 510 ? 0.26133 0.61591 0.16596 -0.04871 0.02106  0.03891  490 ALA A CA  
3936 C C   . ALA A 510 ? 0.34043 0.70180 0.24307 -0.05124 0.02111  0.04608  490 ALA A C   
3937 O O   . ALA A 510 ? 0.30225 0.67542 0.20333 -0.05210 0.01943  0.04890  490 ALA A O   
3938 C CB  . ALA A 510 ? 0.25912 0.62336 0.16551 -0.04927 0.02156  0.02676  490 ALA A CB  
3939 N N   . HIS A 511 ? 0.30925 0.66417 0.21205 -0.05264 0.02296  0.04923  491 HIS A N   
3940 C CA  . HIS A 511 ? 0.27684 0.63747 0.17798 -0.05551 0.02307  0.05688  491 HIS A CA  
3941 C C   . HIS A 511 ? 0.34451 0.69505 0.24441 -0.05544 0.02216  0.06932  491 HIS A C   
3942 O O   . HIS A 511 ? 0.31304 0.66554 0.21197 -0.05815 0.02238  0.07681  491 HIS A O   
3943 C CB  . HIS A 511 ? 0.27578 0.63802 0.17828 -0.05767 0.02567  0.05193  491 HIS A CB  
3944 C CG  . HIS A 511 ? 0.30277 0.67571 0.20684 -0.05767 0.02645  0.03982  491 HIS A CG  
3945 N ND1 . HIS A 511 ? 0.31275 0.70247 0.21595 -0.05926 0.02573  0.03755  491 HIS A ND1 
3946 C CD2 . HIS A 511 ? 0.26644 0.63597 0.17316 -0.05621 0.02780  0.02927  491 HIS A CD2 
3947 C CE1 . HIS A 511 ? 0.33258 0.72867 0.23794 -0.05870 0.02659  0.02570  491 HIS A CE1 
3948 N NE2 . HIS A 511 ? 0.28600 0.66971 0.19355 -0.05685 0.02781  0.02066  491 HIS A NE2 
3949 N N   . MET A 512 ? 0.34351 0.68369 0.24367 -0.05247 0.02105  0.07172  492 MET A N   
3950 C CA  . MET A 512 ? 0.38440 0.71417 0.28386 -0.05180 0.01998  0.08294  492 MET A CA  
3951 C C   . MET A 512 ? 0.38611 0.71658 0.28471 -0.04885 0.01703  0.08747  492 MET A C   
3952 O O   . MET A 512 ? 0.37318 0.69401 0.27255 -0.04579 0.01640  0.08824  492 MET A O   
3953 C CB  . MET A 512 ? 0.27550 0.59075 0.17666 -0.05072 0.02180  0.08148  492 MET A CB  
3954 C CG  . MET A 512 ? 0.31795 0.63249 0.22042 -0.05339 0.02468  0.07678  492 MET A CG  
3955 S SD  . MET A 512 ? 0.29089 0.59062 0.19587 -0.05170 0.02688  0.07233  492 MET A SD  
3956 C CE  . MET A 512 ? 0.33625 0.62444 0.24056 -0.05147 0.02573  0.08528  492 MET A CE  
3957 N N   . PRO A 513 ? 0.62730 0.60583 0.36253 0.02775  -0.06307 0.17038  493 PRO A N   
3958 C CA  . PRO A 513 ? 0.55317 0.53145 0.28949 0.03104  -0.07450 0.16950  493 PRO A CA  
3959 C C   . PRO A 513 ? 0.58504 0.56481 0.33403 0.03544  -0.07797 0.17369  493 PRO A C   
3960 O O   . PRO A 513 ? 0.71243 0.70253 0.47379 0.03952  -0.08615 0.17176  493 PRO A O   
3961 C CB  . PRO A 513 ? 0.54209 0.50489 0.25205 0.03112  -0.07588 0.17175  493 PRO A CB  
3962 C CG  . PRO A 513 ? 0.55405 0.50593 0.25188 0.02844  -0.06531 0.17621  493 PRO A CG  
3963 C CD  . PRO A 513 ? 0.53403 0.49825 0.24511 0.02587  -0.05708 0.17364  493 PRO A CD  
3964 N N   . GLN A 514 ? 0.54920 0.51793 0.29285 0.03452  -0.07141 0.17967  494 GLN A N   
3965 C CA  . GLN A 514 ? 0.52415 0.48631 0.27274 0.03914  -0.07364 0.18419  494 GLN A CA  
3966 C C   . GLN A 514 ? 0.62643 0.60360 0.39867 0.03902  -0.07247 0.18141  494 GLN A C   
3967 O O   . GLN A 514 ? 0.70681 0.68414 0.48713 0.04574  -0.07742 0.18236  494 GLN A O   
3968 C CB  . GLN A 514 ? 0.61726 0.55804 0.34690 0.03548  -0.06620 0.19160  494 GLN A CB  
3969 C CG  . GLN A 514 ? 0.90823 0.83035 0.61248 0.03755  -0.06850 0.19535  494 GLN A CG  
3970 C CD  . GLN A 514 ? 1.15460 1.06272 0.84000 0.02984  -0.05760 0.20035  494 GLN A CD  
3971 O OE1 . GLN A 514 ? 1.06490 0.98005 0.75704 0.02121  -0.04871 0.20100  494 GLN A OE1 
3972 N NE2 . GLN A 514 ? 1.12763 1.01984 0.79039 0.03270  -0.05756 0.20428  494 GLN A NE2 
3973 N N   . ALA A 515 ? 0.64140 0.63144 0.42395 0.03248  -0.06583 0.17829  495 ALA A N   
3974 C CA  . ALA A 515 ? 0.54500 0.54973 0.34928 0.03137  -0.06478 0.17571  495 ALA A CA  
3975 C C   . ALA A 515 ? 0.57714 0.59633 0.39620 0.03575  -0.07327 0.16897  495 ALA A C   
3976 O O   . ALA A 515 ? 0.56877 0.59487 0.40224 0.03914  -0.07621 0.16817  495 ALA A O   
3977 C CB  . ALA A 515 ? 0.55717 0.57433 0.36782 0.02408  -0.05581 0.17466  495 ALA A CB  
3978 N N   . THR A 516 ? 0.58450 0.60741 0.39766 0.03466  -0.07681 0.16426  496 THR A N   
3979 C CA  . THR A 516 ? 0.50261 0.53935 0.32624 0.03526  -0.08467 0.15807  496 THR A CA  
3980 C C   . THR A 516 ? 0.56436 0.60473 0.39048 0.04196  -0.09312 0.15990  496 THR A C   
3981 O O   . THR A 516 ? 0.60911 0.66656 0.44867 0.04255  -0.09900 0.15575  496 THR A O   
3982 C CB  . THR A 516 ? 0.43316 0.46722 0.24223 0.03055  -0.08602 0.15361  496 THR A CB  
3983 O OG1 . THR A 516 ? 0.45800 0.47750 0.24517 0.03133  -0.08654 0.15725  496 THR A OG1 
3984 C CG2 . THR A 516 ? 0.49235 0.52505 0.29997 0.02723  -0.07782 0.15133  496 THR A CG2 
3985 N N   . GLU A 517 ? 0.55389 0.57937 0.36651 0.04720  -0.09362 0.16635  497 GLU A N   
3986 C CA  . GLU A 517 ? 0.65009 0.67820 0.46360 0.05639  -0.10133 0.16944  497 GLU A CA  
3987 C C   . GLU A 517 ? 0.64885 0.67157 0.47034 0.06451  -0.09912 0.17338  497 GLU A C   
3988 O O   . GLU A 517 ? 0.84601 0.88166 0.67947 0.07282  -0.10427 0.17306  497 GLU A O   
3989 C CB  . GLU A 517 ? 0.76586 0.77737 0.55658 0.05871  -0.10406 0.17476  497 GLU A CB  
3990 C CG  . GLU A 517 ? 0.83059 0.84910 0.62163 0.06817  -0.11365 0.17814  497 GLU A CG  
3991 C CD  . GLU A 517 ? 1.19755 1.19397 0.97753 0.07762  -0.11304 0.18657  497 GLU A CD  
3992 O OE1 . GLU A 517 ? 1.18805 1.16661 0.96425 0.07656  -0.10517 0.18900  497 GLU A OE1 
3993 O OE2 . GLU A 517 ? 1.18073 1.17720 0.95433 0.08523  -0.12036 0.19143  497 GLU A OE2 
3994 N N   . SER A 518 ? 0.66942 0.67319 0.48261 0.06178  -0.09084 0.17753  498 SER A N   
3995 C CA  . SER A 518 ? 0.67858 0.67038 0.49270 0.06781  -0.08759 0.18193  498 SER A CA  
3996 C C   . SER A 518 ? 0.67218 0.68272 0.50906 0.06660  -0.08617 0.17707  498 SER A C   
3997 O O   . SER A 518 ? 0.72825 0.73144 0.56694 0.07385  -0.08462 0.17983  498 SER A O   
3998 C CB  . SER A 518 ? 0.56103 0.52589 0.35540 0.06101  -0.07868 0.18840  498 SER A CB  
3999 O OG  . SER A 518 ? 0.59545 0.57130 0.39695 0.04818  -0.07201 0.18565  498 SER A OG  
4000 N N   . VAL A 519 ? 0.65294 0.68421 0.50423 0.05794  -0.08633 0.17009  499 VAL A N   
4001 C CA  . VAL A 519 ? 0.56319 0.61249 0.43550 0.05567  -0.08589 0.16505  499 VAL A CA  
4002 C C   . VAL A 519 ? 0.53320 0.59919 0.41839 0.06483  -0.09267 0.16213  499 VAL A C   
4003 O O   . VAL A 519 ? 0.48186 0.56074 0.38303 0.06502  -0.09207 0.15888  499 VAL A O   
4004 C CB  . VAL A 519 ? 0.46738 0.53058 0.34750 0.04488  -0.08467 0.15836  499 VAL A CB  
4005 C CG1 . VAL A 519 ? 0.42496 0.50132 0.30634 0.04416  -0.09202 0.15257  499 VAL A CG1 
4006 C CG2 . VAL A 519 ? 0.35994 0.43454 0.25727 0.04000  -0.08151 0.15526  499 VAL A CG2 
4007 N N   . ASP A 520 ? 0.49943 0.56788 0.37831 0.07194  -0.09898 0.16359  500 ASP A N   
4008 C CA  . ASP A 520 ? 0.55026 0.63923 0.44199 0.08136  -0.10479 0.16217  500 ASP A CA  
4009 C C   . ASP A 520 ? 0.64485 0.72577 0.53974 0.09382  -0.10101 0.16586  500 ASP A C   
4010 O O   . ASP A 520 ? 0.66755 0.76913 0.57921 0.09866  -0.10211 0.16248  500 ASP A O   
4011 C CB  . ASP A 520 ? 0.69113 0.78271 0.57326 0.08742  -0.11162 0.16571  500 ASP A CB  
4012 C CG  . ASP A 520 ? 0.78764 0.91306 0.68450 0.08621  -0.11870 0.16144  500 ASP A CG  
4013 O OD1 . ASP A 520 ? 0.72972 0.87413 0.64275 0.07984  -0.11806 0.15518  500 ASP A OD1 
4014 O OD2 . ASP A 520 ? 0.85286 0.98645 0.74421 0.09042  -0.12485 0.16482  500 ASP A OD2 
4015 N N   . GLU A 521 ? 0.64251 0.69103 0.51825 0.09865  -0.09572 0.17294  501 GLU A N   
4016 C CA  . GLU A 521 ? 0.52079 0.55183 0.39123 0.11090  -0.09066 0.17697  501 GLU A CA  
4017 C C   . GLU A 521 ? 0.54788 0.58213 0.42879 0.10336  -0.08516 0.17424  501 GLU A C   
4018 O O   . GLU A 521 ? 0.64781 0.67666 0.52966 0.11379  -0.08186 0.17507  501 GLU A O   
4019 C CB  . GLU A 521 ? 0.59764 0.58574 0.43773 0.11514  -0.08572 0.18526  501 GLU A CB  
4020 C CG  . GLU A 521 ? 0.85129 0.83437 0.67923 0.11690  -0.09110 0.18872  501 GLU A CG  
4021 C CD  . GLU A 521 ? 1.11814 1.12465 0.95689 0.13130  -0.09870 0.18857  501 GLU A CD  
4022 O OE1 . GLU A 521 ? 1.00437 1.01631 0.85001 0.14605  -0.09722 0.18862  501 GLU A OE1 
4023 O OE2 . GLU A 521 ? 1.12955 1.14984 0.96876 0.12782  -0.10558 0.18866  501 GLU A OE2 
4024 N N   . VAL A 522 ? 0.48006 0.52264 0.36791 0.08613  -0.08375 0.17120  502 VAL A N   
4025 C CA  . VAL A 522 ? 0.44589 0.49329 0.34728 0.07529  -0.07872 0.16517  502 VAL A CA  
4026 C C   . VAL A 522 ? 0.53287 0.61388 0.45753 0.07845  -0.08407 0.15990  502 VAL A C   
4027 O O   . VAL A 522 ? 0.49924 0.58004 0.43256 0.07921  -0.08024 0.15529  502 VAL A O   
4028 C CB  . VAL A 522 ? 0.43806 0.48651 0.34085 0.05725  -0.07518 0.16227  502 VAL A CB  
4029 C CG1 . VAL A 522 ? 0.36122 0.41640 0.27892 0.04580  -0.07027 0.15499  502 VAL A CG1 
4030 C CG2 . VAL A 522 ? 0.54373 0.56313 0.42360 0.05261  -0.06935 0.16786  502 VAL A CG2 
4031 N N   . PHE A 523 ? 0.43506 0.53907 0.36867 0.07613  -0.09072 0.15484  503 PHE A N   
4032 C CA  . PHE A 523 ? 0.34056 0.47420 0.29380 0.07538  -0.09469 0.14747  503 PHE A CA  
4033 C C   . PHE A 523 ? 0.41302 0.55464 0.37014 0.09283  -0.09558 0.14978  503 PHE A C   
4034 O O   . PHE A 523 ? 0.46497 0.62650 0.43745 0.09456  -0.09539 0.14560  503 PHE A O   
4035 C CB  . PHE A 523 ? 0.35752 0.50744 0.31290 0.06603  -0.10036 0.14188  503 PHE A CB  
4036 C CG  . PHE A 523 ? 0.34022 0.48525 0.29300 0.05091  -0.09863 0.13769  503 PHE A CG  
4037 C CD1 . PHE A 523 ? 0.30806 0.46208 0.27262 0.04182  -0.09686 0.13185  503 PHE A CD1 
4038 C CD2 . PHE A 523 ? 0.40432 0.53505 0.34134 0.04701  -0.09839 0.13977  503 PHE A CD2 
4039 C CE1 . PHE A 523 ? 0.33241 0.48052 0.29256 0.03079  -0.09487 0.12856  503 PHE A CE1 
4040 C CE2 . PHE A 523 ? 0.40786 0.53366 0.34057 0.03631  -0.09579 0.13642  503 PHE A CE2 
4041 C CZ  . PHE A 523 ? 0.39895 0.53316 0.34297 0.02904  -0.09407 0.13103  503 PHE A CZ  
4042 N N   . GLY A 524 ? 0.38161 0.50788 0.32412 0.10648  -0.09602 0.15635  504 GLY A N   
4043 C CA  . GLY A 524 ? 0.39986 0.53075 0.34343 0.12637  -0.09535 0.15924  504 GLY A CA  
4044 C C   . GLY A 524 ? 0.49747 0.60666 0.43417 0.13675  -0.08757 0.16189  504 GLY A C   
4045 O O   . GLY A 524 ? 0.50642 0.62739 0.45021 0.15122  -0.08561 0.16097  504 GLY A O   
4046 N N   . ALA A 525 ? 0.52190 0.59862 0.44249 0.12916  -0.08214 0.16566  505 ALA A N   
4047 C CA  . ALA A 525 ? 0.50378 0.54971 0.41496 0.12986  -0.07227 0.16203  505 ALA A CA  
4048 C C   . ALA A 525 ? 0.55737 0.62937 0.49255 0.12130  -0.07150 0.15304  505 ALA A C   
4049 O O   . ALA A 525 ? 0.67153 0.73456 0.60491 0.13056  -0.06581 0.15023  505 ALA A O   
4050 C CB  . ALA A 525 ? 0.49976 0.50525 0.39090 0.11252  -0.06526 0.16154  505 ALA A CB  
4051 N N   . VAL A 526 ? 0.43862 0.53972 0.39316 0.10401  -0.07669 0.14848  506 VAL A N   
4052 C CA  . VAL A 526 ? 0.40962 0.53632 0.38558 0.09525  -0.07705 0.14043  506 VAL A CA  
4053 C C   . VAL A 526 ? 0.48130 0.64247 0.47075 0.11139  -0.08141 0.14131  506 VAL A C   
4054 O O   . VAL A 526 ? 0.53576 0.70528 0.53456 0.11394  -0.07764 0.13623  506 VAL A O   
4055 C CB  . VAL A 526 ? 0.38224 0.52808 0.37015 0.07530  -0.08195 0.13643  506 VAL A CB  
4056 C CG1 . VAL A 526 ? 0.34972 0.52052 0.35690 0.06619  -0.08312 0.12865  506 VAL A CG1 
4057 C CG2 . VAL A 526 ? 0.45637 0.57446 0.43304 0.06158  -0.07645 0.13615  506 VAL A CG2 
4058 N N   . LYS A 527 ? 0.45910 0.63834 0.44955 0.11919  -0.08757 0.14448  507 LYS A N   
4059 C CA  . LYS A 527 ? 0.39498 0.60625 0.39895 0.12961  -0.08924 0.14160  507 LYS A CA  
4060 C C   . LYS A 527 ? 0.47403 0.67242 0.46892 0.15584  -0.08270 0.14654  507 LYS A C   
4061 O O   . LYS A 527 ? 0.57213 0.79563 0.57978 0.16464  -0.08053 0.14348  507 LYS A O   
4062 C CB  . LYS A 527 ? 0.38766 0.61471 0.39182 0.12797  -0.09548 0.14233  507 LYS A CB  
4063 C CG  . LYS A 527 ? 0.32593 0.57087 0.33837 0.10437  -0.10098 0.13562  507 LYS A CG  
4064 C CD  . LYS A 527 ? 0.30839 0.58687 0.33879 0.09619  -0.10146 0.12865  507 LYS A CD  
4065 C CE  . LYS A 527 ? 0.29072 0.57444 0.32241 0.07201  -0.10502 0.12174  507 LYS A CE  
4066 N NZ  . LYS A 527 ? 0.34627 0.60618 0.37417 0.06134  -0.10228 0.11874  507 LYS A NZ  
4067 N N   . ASP A 528 ? 0.50411 0.65974 0.47334 0.16867  -0.07838 0.15388  508 ASP A N   
4068 C CA  . ASP A 528 ? 0.58837 0.71847 0.54000 0.19484  -0.07030 0.15788  508 ASP A CA  
4069 C C   . ASP A 528 ? 0.55217 0.66318 0.50154 0.19076  -0.06158 0.15152  508 ASP A C   
4070 O O   . ASP A 528 ? 0.51281 0.62608 0.46085 0.20981  -0.05578 0.15059  508 ASP A O   
4071 C CB  . ASP A 528 ? 0.60064 0.67899 0.51872 0.20446  -0.06671 0.16523  508 ASP A CB  
4072 C CG  . ASP A 528 ? 0.65017 0.74373 0.57044 0.20741  -0.07328 0.16798  508 ASP A CG  
4073 O OD1 . ASP A 528 ? 0.61508 0.75431 0.55726 0.21101  -0.07806 0.16565  508 ASP A OD1 
4074 O OD2 . ASP A 528 ? 0.64160 0.70139 0.54014 0.20479  -0.07344 0.17289  508 ASP A OD2 
4075 N N   . ARG A 529 ? 0.48325 0.57473 0.43233 0.16351  -0.05934 0.14488  509 ARG A N   
4076 C CA  . ARG A 529 ? 0.48511 0.56010 0.43399 0.15277  -0.05122 0.13613  509 ARG A CA  
4077 C C   . ARG A 529 ? 0.48136 0.60578 0.45997 0.15077  -0.05448 0.13029  509 ARG A C   
4078 O O   . ARG A 529 ? 0.52533 0.64442 0.50325 0.15600  -0.04740 0.12520  509 ARG A O   
4079 C CB  . ARG A 529 ? 0.47449 0.52601 0.41863 0.12393  -0.04934 0.13183  509 ARG A CB  
4080 C CG  . ARG A 529 ? 0.45206 0.44831 0.36213 0.12143  -0.04283 0.13584  509 ARG A CG  
4081 C CD  . ARG A 529 ? 0.72738 0.71514 0.63812 0.09239  -0.04224 0.13294  509 ARG A CD  
4082 N NE  . ARG A 529 ? 0.98921 0.94437 0.87522 0.08812  -0.04063 0.13929  509 ARG A NE  
4083 C CZ  . ARG A 529 ? 0.95401 0.92411 0.84716 0.07795  -0.04579 0.14234  509 ARG A CZ  
4084 N NH1 . ARG A 529 ? 0.80471 0.81720 0.72586 0.07130  -0.05284 0.13964  509 ARG A NH1 
4085 N NH2 . ARG A 529 ? 0.97789 0.91687 0.84619 0.07407  -0.04327 0.14819  509 ARG A NH2 
4086 N N   . GLN A 530 ? 0.45496 0.62547 0.45661 0.14189  -0.06486 0.13084  510 GLN A N   
4087 C CA  . GLN A 530 ? 0.37885 0.59791 0.40601 0.13798  -0.06880 0.12608  510 GLN A CA  
4088 C C   . GLN A 530 ? 0.36061 0.60368 0.39153 0.16563  -0.06634 0.12959  510 GLN A C   
4089 O O   . GLN A 530 ? 0.37288 0.63227 0.41397 0.16777  -0.06188 0.12409  510 GLN A O   
4090 C CB  . GLN A 530 ? 0.32216 0.57962 0.36501 0.12284  -0.08051 0.12704  510 GLN A CB  
4091 C CG  . GLN A 530 ? 0.28068 0.52543 0.32481 0.09598  -0.08223 0.12157  510 GLN A CG  
4092 C CD  . GLN A 530 ? 0.28900 0.54895 0.33702 0.08020  -0.08920 0.11832  510 GLN A CD  
4093 O OE1 . GLN A 530 ? 0.28730 0.56075 0.33506 0.08558  -0.09200 0.11919  510 GLN A OE1 
4094 N NE2 . GLN A 530 ? 0.26983 0.52269 0.31848 0.06019  -0.09049 0.11353  510 GLN A NE2 
4095 N N   . ARG A 531 ? 0.36713 0.61113 0.38907 0.18600  -0.06802 0.13756  511 ARG A N   
4096 C CA  . ARG A 531 ? 0.38852 0.65254 0.41297 0.20985  -0.06335 0.13842  511 ARG A CA  
4097 C C   . ARG A 531 ? 0.43047 0.65707 0.43348 0.23638  -0.05211 0.14110  511 ARG A C   
4098 O O   . ARG A 531 ? 0.44907 0.69619 0.45943 0.25059  -0.04619 0.13822  511 ARG A O   
4099 C CB  . ARG A 531 ? 0.48127 0.74940 0.49952 0.21949  -0.06667 0.14381  511 ARG A CB  
4100 C CG  . ARG A 531 ? 0.51178 0.80794 0.53375 0.24347  -0.06245 0.14602  511 ARG A CG  
4101 C CD  . ARG A 531 ? 0.58751 0.88342 0.60035 0.25429  -0.06586 0.15292  511 ARG A CD  
4102 N NE  . ARG A 531 ? 0.74015 1.02930 0.75299 0.23178  -0.07495 0.15344  511 ARG A NE  
4103 C CZ  . ARG A 531 ? 0.76650 1.01070 0.75766 0.23306  -0.07539 0.15788  511 ARG A CZ  
4104 N NH1 . ARG A 531 ? 0.64505 0.84207 0.60979 0.25404  -0.06739 0.16227  511 ARG A NH1 
4105 N NH2 . ARG A 531 ? 0.59016 0.83308 0.58251 0.21217  -0.08322 0.15770  511 ARG A NH2 
4106 N N   . ASN A 532 ? 0.46835 0.63101 0.44053 0.23651  -0.04630 0.14269  512 ASN A N   
4107 C CA  . ASN A 532 ? 0.49912 0.60746 0.44046 0.25357  -0.03268 0.14101  512 ASN A CA  
4108 C C   . ASN A 532 ? 0.49031 0.59178 0.43695 0.23701  -0.02550 0.12963  512 ASN A C   
4109 O O   . ASN A 532 ? 0.51940 0.61282 0.45706 0.25594  -0.01602 0.12715  512 ASN A O   
4110 C CB  . ASN A 532 ? 0.54043 0.57949 0.44402 0.24947  -0.02846 0.14428  512 ASN A CB  
4111 C CG  . ASN A 532 ? 0.73067 0.76826 0.62225 0.27058  -0.03383 0.15618  512 ASN A CG  
4112 O OD1 . ASN A 532 ? 0.68660 0.76436 0.59243 0.29011  -0.03649 0.15905  512 ASN A OD1 
4113 N ND2 . ASN A 532 ? 0.83507 0.82730 0.70220 0.25854  -0.03403 0.15925  512 ASN A ND2 
4114 N N   . LEU A 533 ? 0.45246 0.55647 0.41207 0.20287  -0.02952 0.12293  513 LEU A N   
4115 C CA  . LEU A 533 ? 0.44397 0.54235 0.40841 0.18531  -0.02374 0.11267  513 LEU A CA  
4116 C C   . LEU A 533 ? 0.43749 0.59342 0.43066 0.19220  -0.02543 0.10925  513 LEU A C   
4117 O O   . LEU A 533 ? 0.46280 0.61115 0.45259 0.19394  -0.01697 0.10267  513 LEU A O   
4118 C CB  . LEU A 533 ? 0.40893 0.50308 0.38208 0.14977  -0.02866 0.10791  513 LEU A CB  
4119 C CG  . LEU A 533 ? 0.43313 0.47179 0.37786 0.13690  -0.02501 0.10969  513 LEU A CG  
4120 C CD1 . LEU A 533 ? 0.39739 0.44614 0.35658 0.10516  -0.03043 0.10606  513 LEU A CD1 
4121 C CD2 . LEU A 533 ? 0.47894 0.46129 0.38965 0.14028  -0.01232 0.10639  513 LEU A CD2 
4122 N N   . LEU A 534 ? 0.38784 0.60183 0.40752 0.19422  -0.03621 0.11363  514 LEU A N   
4123 C CA  . LEU A 534 ? 0.36357 0.63774 0.41017 0.19776  -0.03854 0.11115  514 LEU A CA  
4124 C C   . LEU A 534 ? 0.44130 0.72118 0.48022 0.23291  -0.02889 0.11388  514 LEU A C   
4125 O O   . LEU A 534 ? 0.38874 0.69811 0.44086 0.23524  -0.02452 0.10870  514 LEU A O   
4126 C CB  . LEU A 534 ? 0.33292 0.66520 0.40350 0.19095  -0.05244 0.11647  514 LEU A CB  
4127 C CG  . LEU A 534 ? 0.32629 0.71611 0.42015 0.18387  -0.05433 0.11172  514 LEU A CG  
4128 C CD1 . LEU A 534 ? 0.28682 0.68832 0.39357 0.16225  -0.05454 0.10354  514 LEU A CD1 
4129 C CD2 . LEU A 534 ? 0.30431 0.71792 0.40538 0.16525  -0.06283 0.11159  514 LEU A CD2 
4130 N N   . GLU A 535 ? 0.43684 0.68775 0.45255 0.26157  -0.02489 0.12218  515 GLU A N   
4131 C CA  . GLU A 535 ? 0.50733 0.75986 0.51125 0.30054  -0.01492 0.12618  515 GLU A CA  
4132 C C   . GLU A 535 ? 0.55575 0.73895 0.52442 0.30839  0.00086  0.11990  515 GLU A C   
4133 O O   . GLU A 535 ? 0.64322 0.82991 0.60380 0.33709  0.01118  0.11991  515 GLU A O   
4134 C CB  . GLU A 535 ? 0.50720 0.75344 0.49694 0.32319  -0.01637 0.13559  515 GLU A CB  
4135 C CG  . GLU A 535 ? 0.72161 1.03248 0.73916 0.31240  -0.02588 0.13671  515 GLU A CG  
4136 C CD  . GLU A 535 ? 1.05020 1.41145 1.08186 0.32668  -0.02052 0.13520  515 GLU A CD  
4137 O OE1 . GLU A 535 ? 0.87408 1.21916 0.89382 0.34741  -0.00889 0.13293  515 GLU A OE1 
4138 O OE2 . GLU A 535 ? 1.24953 1.66424 1.30120 0.31714  -0.02726 0.13659  515 GLU A OE2 
4139 N N   . THR A 536 ? 0.53663 0.65812 0.48241 0.28353  0.00337  0.11479  516 THR A N   
4140 C CA  . THR A 536 ? 0.58112 0.62944 0.48564 0.28840  0.01791  0.10981  516 THR A CA  
4141 C C   . THR A 536 ? 0.56077 0.59577 0.46818 0.25642  0.02161  0.09794  516 THR A C   
4142 O O   . THR A 536 ? 0.59962 0.59029 0.47845 0.26273  0.03442  0.09248  516 THR A O   
4143 C CB  . THR A 536 ? 0.61902 0.59701 0.48380 0.28647  0.01979  0.11463  516 THR A CB  
4144 O OG1 . THR A 536 ? 0.64870 0.63108 0.52767 0.25039  0.00970  0.11333  516 THR A OG1 
4145 C CG2 . THR A 536 ? 0.64790 0.62910 0.50203 0.32217  0.01785  0.12685  516 THR A CG2 
4146 N N   . LEU A 537 ? 0.50727 0.57681 0.44516 0.22335  0.01108  0.09411  517 LEU A N   
4147 C CA  . LEU A 537 ? 0.54573 0.60368 0.48596 0.19342  0.01375  0.08392  517 LEU A CA  
4148 C C   . LEU A 537 ? 0.52839 0.62491 0.48626 0.20107  0.01839  0.07792  517 LEU A C   
4149 O O   . LEU A 537 ? 0.46922 0.62772 0.45591 0.21448  0.01305  0.08106  517 LEU A O   
4150 C CB  . LEU A 537 ? 0.44056 0.52393 0.40625 0.15933  0.00144  0.08244  517 LEU A CB  
4151 C CG  . LEU A 537 ? 0.44882 0.49115 0.39640 0.14291  -0.00135 0.08590  517 LEU A CG  
4152 C CD1 . LEU A 537 ? 0.39886 0.47432 0.37394 0.11481  -0.01287 0.08484  517 LEU A CD1 
4153 C CD2 . LEU A 537 ? 0.53080 0.50816 0.44164 0.13114  0.00923  0.08153  517 LEU A CD2 
4154 N N   . PRO A 538 ? 0.49882 0.56171 0.43887 0.19155  0.02829  0.06953  518 PRO A N   
4155 C CA  . PRO A 538 ? 0.48667 0.58794 0.44535 0.19218  0.03206  0.06273  518 PRO A CA  
4156 C C   . PRO A 538 ? 0.44014 0.58497 0.43281 0.15785  0.02078  0.05803  518 PRO A C   
4157 O O   . PRO A 538 ? 0.45448 0.59106 0.45184 0.13339  0.01213  0.05890  518 PRO A O   
4158 C CB  . PRO A 538 ? 0.53016 0.56769 0.44996 0.19145  0.04677  0.05561  518 PRO A CB  
4159 C CG  . PRO A 538 ? 0.54403 0.52459 0.43848 0.16745  0.04498  0.05610  518 PRO A CG  
4160 C CD  . PRO A 538 ? 0.54151 0.52750 0.43927 0.17959  0.03719  0.06616  518 PRO A CD  
4161 N N   . SER A 539 ? 0.46354 0.65488 0.47809 0.15730  0.02149  0.05331  519 SER A N   
4162 C CA  . SER A 539 ? 0.41773 0.64377 0.45845 0.12504  0.01200  0.04832  519 SER A CA  
4163 C C   . SER A 539 ? 0.46226 0.64272 0.48582 0.09846  0.01586  0.04086  519 SER A C   
4164 O O   . SER A 539 ? 0.50396 0.63364 0.49673 0.10446  0.02747  0.03771  519 SER A O   
4165 C CB  . SER A 539 ? 0.39953 0.68639 0.46498 0.12942  0.01211  0.04535  519 SER A CB  
4166 O OG  . SER A 539 ? 0.36438 0.63260 0.41517 0.13529  0.02516  0.03820  519 SER A OG  
4167 N N   . LEU A 540 ? 0.39401 0.59179 0.43508 0.06857  0.00585  0.03850  520 LEU A N   
4168 C CA  . LEU A 540 ? 0.39227 0.55660 0.42087 0.04225  0.00788  0.03249  520 LEU A CA  
4169 C C   . LEU A 540 ? 0.39682 0.55467 0.41612 0.04284  0.01831  0.02452  520 LEU A C   
4170 O O   . LEU A 540 ? 0.48291 0.59340 0.47548 0.03396  0.02630  0.02038  520 LEU A O   
4171 C CB  . LEU A 540 ? 0.38158 0.57236 0.43188 0.01477  -0.00460 0.03206  520 LEU A CB  
4172 C CG  . LEU A 540 ? 0.28325 0.44787 0.32391 -0.01232 -0.00406 0.02725  520 LEU A CG  
4173 C CD1 . LEU A 540 ? 0.31186 0.42546 0.32605 -0.01609 0.00041  0.02993  520 LEU A CD1 
4174 C CD2 . LEU A 540 ? 0.29260 0.48517 0.35355 -0.03420 -0.01600 0.02765  520 LEU A CD2 
4175 N N   . HIS A 541 ? 0.39584 0.60166 0.43525 0.05179  0.01855  0.02239  521 HIS A N   
4176 C CA  . HIS A 541 ? 0.34820 0.55192 0.37930 0.05461  0.02943  0.01483  521 HIS A CA  
4177 C C   . HIS A 541 ? 0.45235 0.60728 0.44910 0.08038  0.04473  0.01427  521 HIS A C   
4178 O O   . HIS A 541 ? 0.56550 0.68249 0.53771 0.07401  0.05485  0.00749  521 HIS A O   
4179 C CB  . HIS A 541 ? 0.32471 0.59473 0.38391 0.06222  0.02725  0.01413  521 HIS A CB  
4180 C CG  . HIS A 541 ? 0.40042 0.67469 0.45288 0.06701  0.03910  0.00663  521 HIS A CG  
4181 N ND1 . HIS A 541 ? 0.52513 0.77449 0.56642 0.04261  0.04206  -0.00131 521 HIS A ND1 
4182 C CD2 . HIS A 541 ? 0.44695 0.74931 0.50176 0.09409  0.04909  0.00617  521 HIS A CD2 
4183 C CE1 . HIS A 541 ? 0.50665 0.76541 0.54241 0.05341  0.05361  -0.00698 521 HIS A CE1 
4184 N NE2 . HIS A 541 ? 0.55163 0.84335 0.59580 0.08543  0.05850  -0.00260 521 HIS A NE2 
4185 N N   . GLU A 542 ? 0.49268 0.64492 0.48377 0.10977  0.04674  0.02153  522 GLU A N   
4186 C CA  . GLU A 542 ? 0.48232 0.58105 0.43479 0.13714  0.06154  0.02192  522 GLU A CA  
4187 C C   . GLU A 542 ? 0.52788 0.55156 0.44209 0.11789  0.06561  0.01943  522 GLU A C   
4188 O O   . GLU A 542 ? 0.58629 0.55869 0.46359 0.12237  0.07899  0.01416  522 GLU A O   
4189 C CB  . GLU A 542 ? 0.55160 0.66144 0.50499 0.17105  0.06078  0.03172  522 GLU A CB  
4190 C CG  . GLU A 542 ? 0.76609 0.94652 0.74849 0.19715  0.06078  0.03493  522 GLU A CG  
4191 C CD  . GLU A 542 ? 0.88620 1.08938 0.87676 0.22407  0.05534  0.04614  522 GLU A CD  
4192 O OE1 . GLU A 542 ? 0.76083 0.90926 0.72048 0.23898  0.05945  0.05078  522 GLU A OE1 
4193 O OE2 . GLU A 542 ? 0.77755 1.05291 0.80338 0.22865  0.04663  0.05059  522 GLU A OE2 
4194 N N   . PHE A 543 ? 0.49244 0.50911 0.41279 0.09558  0.05457  0.02332  523 PHE A N   
4195 C CA  . PHE A 543 ? 0.52166 0.47512 0.40764 0.07392  0.05742  0.02201  523 PHE A CA  
4196 C C   . PHE A 543 ? 0.63302 0.57761 0.51477 0.04330  0.05890  0.01364  523 PHE A C   
4197 O O   . PHE A 543 ? 0.74754 0.63477 0.59002 0.03249  0.06786  0.00979  523 PHE A O   
4198 C CB  . PHE A 543 ? 0.50700 0.46434 0.40405 0.05896  0.04541  0.02896  523 PHE A CB  
4199 C CG  . PHE A 543 ? 0.57922 0.47918 0.44251 0.03551  0.04774  0.02903  523 PHE A CG  
4200 C CD1 . PHE A 543 ? 0.63565 0.47524 0.45585 0.04813  0.05651  0.03214  523 PHE A CD1 
4201 C CD2 . PHE A 543 ? 0.50104 0.40823 0.37370 0.00037  0.04109  0.02661  523 PHE A CD2 
4202 C CE1 . PHE A 543 ? 0.61329 0.40153 0.39990 0.02271  0.05848  0.03246  523 PHE A CE1 
4203 C CE2 . PHE A 543 ? 0.55154 0.41334 0.39421 -0.02315 0.04286  0.02755  523 PHE A CE2 
4204 C CZ  . PHE A 543 ? 0.58358 0.38623 0.38294 -0.01371 0.05150  0.03029  523 PHE A CZ  
4205 N N   . LEU A 544 ? 0.58155 0.58018 0.50021 0.02763  0.04992  0.01103  524 LEU A N   
4206 C CA  . LEU A 544 ? 0.59951 0.59328 0.51549 -0.00104 0.05027  0.00380  524 LEU A CA  
4207 C C   . LEU A 544 ? 0.75841 0.72625 0.64845 0.00916  0.06510  -0.00387 524 LEU A C   
4208 O O   . LEU A 544 ? 0.89608 0.82850 0.76176 -0.01260 0.06990  -0.00950 524 LEU A O   
4209 C CB  . LEU A 544 ? 0.41231 0.46712 0.36982 -0.01648 0.03802  0.00303  524 LEU A CB  
4210 C CG  . LEU A 544 ? 0.41302 0.48831 0.39197 -0.03298 0.02364  0.00911  524 LEU A CG  
4211 C CD1 . LEU A 544 ? 0.34189 0.47067 0.35435 -0.04488 0.01329  0.00778  524 LEU A CD1 
4212 C CD2 . LEU A 544 ? 0.46023 0.49845 0.41995 -0.05873 0.02233  0.00978  524 LEU A CD2 
4213 N N   . ARG A 545 ? 0.64973 0.63666 0.54388 0.04213  0.07266  -0.00388 525 ARG A N   
4214 C CA  . ARG A 545 ? 0.68796 0.65121 0.55616 0.05653  0.08843  -0.01098 525 ARG A CA  
4215 C C   . ARG A 545 ? 0.75171 0.63085 0.56322 0.05901  0.10102  -0.01273 525 ARG A C   
4216 O O   . ARG A 545 ? 1.01654 0.85708 0.79817 0.04463  0.10997  -0.02029 525 ARG A O   
4217 C CB  . ARG A 545 ? 0.58113 0.58647 0.46560 0.09542  0.09420  -0.00870 525 ARG A CB  
4218 C CG  . ARG A 545 ? 0.62524 0.71030 0.55660 0.08929  0.08576  -0.00982 525 ARG A CG  
4219 C CD  . ARG A 545 ? 0.76565 0.88766 0.70408 0.12415  0.09637  -0.01019 525 ARG A CD  
4220 N NE  . ARG A 545 ? 0.90487 1.02739 0.83853 0.16154  0.09941  -0.00167 525 ARG A NE  
4221 C CZ  . ARG A 545 ? 0.89787 1.06128 0.84150 0.19731  0.10678  0.00138  525 ARG A CZ  
4222 N NH1 . ARG A 545 ? 0.88352 1.09240 0.84287 0.20055  0.11265  -0.00368 525 ARG A NH1 
4223 N NH2 . ARG A 545 ? 0.78179 0.94298 0.71938 0.23089  0.10832  0.01031  525 ARG A NH2 
4224 N N   . GLN A 546 ? 0.73611 0.58296 0.52849 0.07564  0.10190  -0.00577 526 GLN A N   
4225 C CA  . GLN A 546 ? 0.82281 0.58375 0.55501 0.07656  0.11389  -0.00702 526 GLN A CA  
4226 C C   . GLN A 546 ? 0.91310 0.63919 0.62701 0.03181  0.10881  -0.00933 526 GLN A C   
4227 O O   . GLN A 546 ? 1.08865 0.74876 0.75204 0.02025  0.11953  -0.01428 526 GLN A O   
4228 C CB  . GLN A 546 ? 0.81067 0.54555 0.52556 0.10456  0.11535  0.00173  526 GLN A CB  
4229 C CG  . GLN A 546 ? 0.89507 0.60938 0.60503 0.08020  0.10499  0.00783  526 GLN A CG  
4230 C CD  . GLN A 546 ? 0.92486 0.58982 0.59912 0.10549  0.11035  0.01501  526 GLN A CD  
4231 O OE1 . GLN A 546 ? 0.83139 0.48234 0.48823 0.14493  0.12076  0.01648  526 GLN A OE1 
4232 N NE2 . GLN A 546 ? 0.81285 0.45197 0.47491 0.08359  0.10351  0.02001  526 GLN A NE2 
4233 N N   . GLN A 547 ? 0.88317 0.65251 0.63502 0.00638  0.09290  -0.00548 527 GLN A N   
4234 C CA  . GLN A 547 ? 1.09359 0.83961 0.83191 -0.03468 0.08732  -0.00600 527 GLN A CA  
4235 C C   . GLN A 547 ? 1.19151 0.93909 0.92618 -0.05910 0.08967  -0.01440 527 GLN A C   
4236 O O   . GLN A 547 ? 1.23583 0.92785 0.92592 -0.07848 0.09747  -0.01867 527 GLN A O   
4237 C CB  . GLN A 547 ? 1.02403 0.81879 0.80412 -0.05040 0.07057  0.00107  527 GLN A CB  
4238 C CG  . GLN A 547 ? 1.12342 0.91686 0.90252 -0.09198 0.06319  0.00090  527 GLN A CG  
4239 C CD  . GLN A 547 ? 1.09409 0.90195 0.88776 -0.10426 0.05228  0.00953  527 GLN A CD  
4240 O OE1 . GLN A 547 ? 1.07178 0.85987 0.85366 -0.08840 0.05378  0.01496  527 GLN A OE1 
4241 N NE2 . GLN A 547 ? 1.16912 1.01175 0.98735 -0.13147 0.04160  0.01121  527 GLN A NE2 
4242 N N   . HIS A 548 ? 1.39864 1.20772 1.17693 -0.06022 0.08281  -0.01675 528 HIS A N   
4243 C CA  . HIS A 548 ? 1.43707 1.25405 1.21633 -0.08499 0.08300  -0.02395 528 HIS A CA  
4244 C C   . HIS A 548 ? 1.32181 1.10925 1.07126 -0.06879 0.09938  -0.03243 528 HIS A C   
4245 O O   . HIS A 548 ? 1.16063 0.93459 0.89742 -0.03362 0.10982  -0.03226 528 HIS A O   
4246 C CB  . HIS A 548 ? 1.16613 1.05593 0.99898 -0.09223 0.06970  -0.02300 528 HIS A CB  
4247 C CG  . HIS A 548 ? 1.34356 1.25960 1.20202 -0.11013 0.05445  -0.01548 528 HIS A CG  
4248 N ND1 . HIS A 548 ? 1.42402 1.33134 1.27610 -0.14347 0.04799  -0.01418 528 HIS A ND1 
4249 C CD2 . HIS A 548 ? 1.25948 1.21099 1.14850 -0.09825 0.04492  -0.00853 528 HIS A CD2 
4250 C CE1 . HIS A 548 ? 1.12134 1.05847 0.99972 -0.14912 0.03583  -0.00671 528 HIS A CE1 
4251 N NE2 . HIS A 548 ? 1.20599 1.16745 1.10571 -0.12262 0.03391  -0.00359 528 HIS A NE2 
4252 N N   . SER B 22  ? 0.82137 1.01238 0.70882 -0.26107 -0.14033 0.19394  2   SER B N   
4253 C CA  . SER B 22  ? 0.92887 1.16788 0.83306 -0.24930 -0.12710 0.19473  2   SER B CA  
4254 C C   . SER B 22  ? 0.81940 1.07198 0.72860 -0.22928 -0.12074 0.18494  2   SER B C   
4255 O O   . SER B 22  ? 0.66032 0.88935 0.56121 -0.22697 -0.12621 0.17856  2   SER B O   
4256 C CB  . SER B 22  ? 1.20586 1.49093 1.12250 -0.26977 -0.12843 0.20841  2   SER B CB  
4257 O OG  . SER B 22  ? 1.13498 1.46361 1.06619 -0.25930 -0.11678 0.20888  2   SER B OG  
4258 N N   . GLY B 23  ? 0.78649 1.07667 0.70899 -0.21462 -0.11027 0.18322  3   GLY B N   
4259 C CA  . GLY B 23  ? 0.52771 0.82809 0.45473 -0.19344 -0.10522 0.17362  3   GLY B CA  
4260 C C   . GLY B 23  ? 0.49251 0.77250 0.41541 -0.17110 -0.09747 0.16430  3   GLY B C   
4261 O O   . GLY B 23  ? 0.44278 0.69218 0.35665 -0.17094 -0.09647 0.16294  3   GLY B O   
4262 N N   . LYS B 24  ? 0.38490 0.68102 0.31425 -0.15179 -0.09272 0.15748  4   LYS B N   
4263 C CA  . LYS B 24  ? 0.32244 0.60200 0.24866 -0.13095 -0.08592 0.14933  4   LYS B CA  
4264 C C   . LYS B 24  ? 0.47462 0.70777 0.38486 -0.12693 -0.08813 0.14218  4   LYS B C   
4265 O O   . LYS B 24  ? 0.53110 0.74890 0.43375 -0.13655 -0.09497 0.14180  4   LYS B O   
4266 C CB  . LYS B 24  ? 0.30866 0.61686 0.24556 -0.11194 -0.08266 0.14426  4   LYS B CB  
4267 C CG  . LYS B 24  ? 0.31301 0.61323 0.24644 -0.10580 -0.08800 0.13920  4   LYS B CG  
4268 C CD  . LYS B 24  ? 0.30433 0.62169 0.24538 -0.08403 -0.08638 0.13263  4   LYS B CD  
4269 C CE  . LYS B 24  ? 0.31168 0.61612 0.24715 -0.07778 -0.09286 0.12799  4   LYS B CE  
4270 N NZ  . LYS B 24  ? 0.41374 0.67313 0.33195 -0.07890 -0.09368 0.12506  4   LYS B NZ  
4271 N N   . ILE B 25  ? 0.38817 0.60095 0.29332 -0.11274 -0.08214 0.13602  5   ILE B N   
4272 C CA  . ILE B 25  ? 0.36673 0.54148 0.25752 -0.10722 -0.08256 0.12824  5   ILE B CA  
4273 C C   . ILE B 25  ? 0.39616 0.57403 0.28596 -0.09934 -0.08503 0.12435  5   ILE B C   
4274 O O   . ILE B 25  ? 0.45914 0.65547 0.35680 -0.08598 -0.08297 0.12305  5   ILE B O   
4275 C CB  . ILE B 25  ? 0.31297 0.47033 0.20014 -0.09385 -0.07515 0.12288  5   ILE B CB  
4276 C CG1 . ILE B 25  ? 0.31471 0.46546 0.20137 -0.10172 -0.07371 0.12647  5   ILE B CG1 
4277 C CG2 . ILE B 25  ? 0.39386 0.51825 0.26695 -0.08844 -0.07486 0.11465  5   ILE B CG2 
4278 C CD1 . ILE B 25  ? 0.33175 0.45544 0.20657 -0.11739 -0.08108 0.12723  5   ILE B CD1 
4279 N N   . ASP B 26  ? 0.36078 0.51973 0.24014 -0.10721 -0.09053 0.12204  6   ASP B N   
4280 C CA  . ASP B 26  ? 0.35275 0.51223 0.22930 -0.10153 -0.09367 0.11885  6   ASP B CA  
4281 C C   . ASP B 26  ? 0.39854 0.52894 0.26163 -0.09310 -0.09109 0.11137  6   ASP B C   
4282 O O   . ASP B 26  ? 0.44987 0.58107 0.31233 -0.08169 -0.09062 0.10922  6   ASP B O   
4283 C CB  . ASP B 26  ? 0.37708 0.53997 0.25164 -0.11620 -0.10182 0.12135  6   ASP B CB  
4284 C CG  . ASP B 26  ? 0.52145 0.71960 0.41061 -0.12425 -0.10478 0.12897  6   ASP B CG  
4285 O OD1 . ASP B 26  ? 0.52488 0.75024 0.42579 -0.11375 -0.10202 0.12999  6   ASP B OD1 
4286 O OD2 . ASP B 26  ? 0.49547 0.69477 0.38415 -0.14125 -0.11047 0.13350  6   ASP B OD2 
4287 N N   . LYS B 27  ? 0.43669 0.54190 0.28840 -0.09878 -0.09023 0.10723  7   LYS B N   
4288 C CA  . LYS B 27  ? 0.45368 0.53558 0.29251 -0.09294 -0.08726 0.09969  7   LYS B CA  
4289 C C   . LYS B 27  ? 0.41543 0.48148 0.25029 -0.08914 -0.08132 0.09579  7   LYS B C   
4290 O O   . LYS B 27  ? 0.42894 0.49049 0.26396 -0.09627 -0.08273 0.09706  7   LYS B O   
4291 C CB  . LYS B 27  ? 0.49077 0.55930 0.31735 -0.10271 -0.09285 0.09539  7   LYS B CB  
4292 C CG  . LYS B 27  ? 0.47516 0.55817 0.30493 -0.10706 -0.09928 0.09891  7   LYS B CG  
4293 C CD  . LYS B 27  ? 0.55690 0.62601 0.37301 -0.11176 -0.10282 0.09295  7   LYS B CD  
4294 C CE  . LYS B 27  ? 0.74458 0.79680 0.55103 -0.12164 -0.10642 0.08722  7   LYS B CE  
4295 N NZ  . LYS B 27  ? 0.67950 0.72078 0.47242 -0.12430 -0.10902 0.07929  7   LYS B NZ  
4296 N N   . ILE B 28  ? 0.33550 0.39221 0.16623 -0.07841 -0.07561 0.09139  8   ILE B N   
4297 C CA  . ILE B 28  ? 0.33287 0.37526 0.15962 -0.07344 -0.06956 0.08672  8   ILE B CA  
4298 C C   . ILE B 28  ? 0.41354 0.43882 0.22671 -0.07280 -0.06735 0.07874  8   ILE B C   
4299 O O   . ILE B 28  ? 0.44068 0.46703 0.25131 -0.06926 -0.06707 0.07875  8   ILE B O   
4300 C CB  . ILE B 28  ? 0.32827 0.37974 0.16486 -0.06070 -0.06420 0.08922  8   ILE B CB  
4301 C CG1 . ILE B 28  ? 0.32661 0.39947 0.17666 -0.06205 -0.06537 0.09611  8   ILE B CG1 
4302 C CG2 . ILE B 28  ? 0.32121 0.35679 0.15263 -0.05499 -0.05791 0.08368  8   ILE B CG2 
4303 C CD1 . ILE B 28  ? 0.33620 0.42269 0.19630 -0.04874 -0.06134 0.09763  8   ILE B CD1 
4304 N N   . LEU B 29  ? 0.42315 0.43338 0.22692 -0.07653 -0.06649 0.07172  9   LEU B N   
4305 C CA  . LEU B 29  ? 0.34648 0.34481 0.13751 -0.07646 -0.06361 0.06236  9   LEU B CA  
4306 C C   . LEU B 29  ? 0.34270 0.33284 0.13251 -0.06902 -0.05662 0.05765  9   LEU B C   
4307 O O   . LEU B 29  ? 0.33673 0.32038 0.12685 -0.06883 -0.05703 0.05617  9   LEU B O   
4308 C CB  . LEU B 29  ? 0.36135 0.35044 0.14068 -0.08595 -0.06967 0.05438  9   LEU B CB  
4309 C CG  . LEU B 29  ? 0.36811 0.35044 0.13518 -0.08561 -0.06611 0.04235  9   LEU B CG  
4310 C CD1 . LEU B 29  ? 0.40992 0.40072 0.17569 -0.08586 -0.06408 0.04516  9   LEU B CD1 
4311 C CD2 . LEU B 29  ? 0.49441 0.46720 0.25149 -0.09178 -0.07293 0.03077  9   LEU B CD2 
4312 N N   . ILE B 30  ? 0.34787 0.33742 0.13576 -0.06363 -0.05111 0.05574  10  ILE B N   
4313 C CA  . ILE B 30  ? 0.35959 0.34223 0.14583 -0.05728 -0.04437 0.05060  10  ILE B CA  
4314 C C   . ILE B 30  ? 0.41967 0.39680 0.19363 -0.06169 -0.04179 0.03918  10  ILE B C   
4315 O O   . ILE B 30  ? 0.48162 0.46281 0.25131 -0.06526 -0.04154 0.03901  10  ILE B O   
4316 C CB  . ILE B 30  ? 0.36989 0.35621 0.16326 -0.04854 -0.04108 0.05663  10  ILE B CB  
4317 C CG1 . ILE B 30  ? 0.31257 0.30878 0.11863 -0.04262 -0.04385 0.06546  10  ILE B CG1 
4318 C CG2 . ILE B 30  ? 0.32170 0.30076 0.11308 -0.04306 -0.03456 0.05119  10  ILE B CG2 
4319 C CD1 . ILE B 30  ? 0.30917 0.30850 0.12028 -0.03327 -0.04402 0.07035  10  ILE B CD1 
4320 N N   . VAL B 31  ? 0.33879 0.30782 0.10725 -0.06107 -0.04024 0.02889  11  VAL B N   
4321 C CA  . VAL B 31  ? 0.36707 0.33509 0.12662 -0.06315 -0.03733 0.01465  11  VAL B CA  
4322 C C   . VAL B 31  ? 0.40379 0.37196 0.16527 -0.05715 -0.02889 0.01062  11  VAL B C   
4323 O O   . VAL B 31  ? 0.45847 0.41953 0.22247 -0.05112 -0.02688 0.00842  11  VAL B O   
4324 C CB  . VAL B 31  ? 0.39451 0.35331 0.14831 -0.06468 -0.04301 0.00221  11  VAL B CB  
4325 C CG1 . VAL B 31  ? 0.36867 0.33124 0.11857 -0.06293 -0.03919 -0.01535 11  VAL B CG1 
4326 C CG2 . VAL B 31  ? 0.37701 0.33522 0.12927 -0.07195 -0.05252 0.00634  11  VAL B CG2 
4327 N N   . GLY B 32  ? 0.42683 0.40265 0.18676 -0.05953 -0.02459 0.01010  12  GLY B N   
4328 C CA  . GLY B 32  ? 0.38175 0.35883 0.14384 -0.05603 -0.01754 0.00787  12  GLY B CA  
4329 C C   . GLY B 32  ? 0.50168 0.47835 0.26716 -0.05550 -0.01776 0.02146  12  GLY B C   
4330 O O   . GLY B 32  ? 0.48513 0.45853 0.25649 -0.05108 -0.02160 0.03149  12  GLY B O   
4331 N N   . GLY B 33  ? 0.48263 0.46311 0.24493 -0.05981 -0.01456 0.02140  13  GLY B N   
4332 C CA  . GLY B 33  ? 0.45136 0.42799 0.21464 -0.06009 -0.01706 0.03340  13  GLY B CA  
4333 C C   . GLY B 33  ? 0.61983 0.59273 0.38401 -0.05818 -0.01310 0.03349  13  GLY B C   
4334 O O   . GLY B 33  ? 0.80183 0.77295 0.56197 -0.06378 -0.01462 0.03949  13  GLY B O   
4335 N N   . GLY B 34  ? 0.52891 0.49954 0.29744 -0.05111 -0.00881 0.02699  14  GLY B N   
4336 C CA  . GLY B 34  ? 0.57118 0.53802 0.34082 -0.04880 -0.00521 0.02638  14  GLY B CA  
4337 C C   . GLY B 34  ? 0.59177 0.54847 0.36575 -0.04085 -0.01002 0.03726  14  GLY B C   
4338 O O   . GLY B 34  ? 0.56268 0.51707 0.33813 -0.03952 -0.01678 0.04677  14  GLY B O   
4339 N N   . THR B 35  ? 0.56980 0.52110 0.34646 -0.03428 -0.00698 0.03464  15  THR B N   
4340 C CA  . THR B 35  ? 0.52039 0.46240 0.30168 -0.02460 -0.01216 0.04322  15  THR B CA  
4341 C C   . THR B 35  ? 0.47745 0.42210 0.26693 -0.01484 -0.01455 0.04553  15  THR B C   
4342 O O   . THR B 35  ? 0.42361 0.36877 0.21854 -0.00907 -0.02135 0.05401  15  THR B O   
4343 C CB  . THR B 35  ? 0.66529 0.59976 0.44598 -0.02002 -0.00837 0.03886  15  THR B CB  
4344 O OG1 . THR B 35  ? 0.72825 0.66431 0.50169 -0.03173 -0.00550 0.03631  15  THR B OG1 
4345 C CG2 . THR B 35  ? 0.38279 0.30631 0.16774 -0.00926 -0.01565 0.04713  15  THR B CG2 
4346 N N   . ALA B 36  ? 0.51471 0.46196 0.30535 -0.01300 -0.00962 0.03757  16  ALA B N   
4347 C CA  . ALA B 36  ? 0.47638 0.42718 0.27447 -0.00637 -0.01191 0.04047  16  ALA B CA  
4348 C C   . ALA B 36  ? 0.41720 0.37549 0.21521 -0.01257 -0.01730 0.04665  16  ALA B C   
4349 O O   . ALA B 36  ? 0.37585 0.34036 0.18130 -0.00741 -0.02178 0.05373  16  ALA B O   
4350 C CB  . ALA B 36  ? 0.39659 0.34738 0.19930 -0.00415 -0.00681 0.03007  16  ALA B CB  
4351 N N   . GLY B 37  ? 0.48780 0.44767 0.27848 -0.02289 -0.01673 0.04297  17  GLY B N   
4352 C CA  . GLY B 37  ? 0.45867 0.42414 0.24888 -0.02835 -0.02170 0.04736  17  GLY B CA  
4353 C C   . GLY B 37  ? 0.42893 0.39610 0.22323 -0.02479 -0.02794 0.05755  17  GLY B C   
4354 O O   . GLY B 37  ? 0.41474 0.38826 0.21442 -0.02253 -0.03253 0.06252  17  GLY B O   
4355 N N   . TRP B 38  ? 0.40136 0.36263 0.19259 -0.02455 -0.02912 0.06033  18  TRP B N   
4356 C CA  . TRP B 38  ? 0.40238 0.36226 0.19555 -0.02055 -0.03705 0.06883  18  TRP B CA  
4357 C C   . TRP B 38  ? 0.45308 0.41463 0.25600 -0.00662 -0.04057 0.07244  18  TRP B C   
4358 O O   . TRP B 38  ? 0.49180 0.45595 0.29831 -0.00047 -0.04826 0.07787  18  TRP B O   
4359 C CB  . TRP B 38  ? 0.49771 0.44852 0.28235 -0.02733 -0.03914 0.07122  18  TRP B CB  
4360 C CG  . TRP B 38  ? 0.49484 0.44853 0.27055 -0.04039 -0.03778 0.06935  18  TRP B CG  
4361 C CD1 . TRP B 38  ? 0.51718 0.47209 0.28532 -0.05051 -0.03185 0.06352  18  TRP B CD1 
4362 C CD2 . TRP B 38  ? 0.43351 0.39177 0.20720 -0.04433 -0.04257 0.07251  18  TRP B CD2 
4363 N NE1 . TRP B 38  ? 0.50044 0.46096 0.26204 -0.06015 -0.03273 0.06291  18  TRP B NE1 
4364 C CE2 . TRP B 38  ? 0.52563 0.48695 0.29008 -0.05673 -0.03939 0.06863  18  TRP B CE2 
4365 C CE3 . TRP B 38  ? 0.35579 0.31761 0.13464 -0.03842 -0.04939 0.07770  18  TRP B CE3 
4366 C CZ2 . TRP B 38  ? 0.52068 0.48664 0.28042 -0.06326 -0.04300 0.07022  18  TRP B CZ2 
4367 C CZ3 . TRP B 38  ? 0.38825 0.35422 0.16251 -0.04534 -0.05295 0.07929  18  TRP B CZ3 
4368 C CH2 . TRP B 38  ? 0.47840 0.44550 0.24297 -0.05760 -0.04984 0.07579  18  TRP B CH2 
4369 N N   . MET B 39  ? 0.40632 0.36776 0.21360 -0.00083 -0.03571 0.06872  19  MET B N   
4370 C CA  . MET B 39  ? 0.37706 0.34594 0.19559 0.01208  -0.03883 0.07147  19  MET B CA  
4371 C C   . MET B 39  ? 0.45049 0.43078 0.27291 0.01421  -0.03955 0.07250  19  MET B C   
4372 O O   . MET B 39  ? 0.47871 0.46571 0.30935 0.01979  -0.04649 0.07516  19  MET B O   
4373 C CB  . MET B 39  ? 0.39361 0.35631 0.21528 0.01768  -0.03337 0.06571  19  MET B CB  
4374 C CG  . MET B 39  ? 0.40875 0.35837 0.22868 0.02150  -0.03564 0.06517  19  MET B CG  
4375 S SD  . MET B 39  ? 0.55515 0.50011 0.38178 0.03340  -0.02914 0.05739  19  MET B SD  
4376 C CE  . MET B 39  ? 0.55123 0.48989 0.36567 0.02195  -0.01889 0.04960  19  MET B CE  
4377 N N   . ALA B 40  ? 0.38867 0.37077 0.20858 0.00453  -0.03477 0.06928  20  ALA B N   
4378 C CA  . ALA B 40  ? 0.32118 0.31532 0.14722 0.00189  -0.03641 0.07133  20  ALA B CA  
4379 C C   . ALA B 40  ? 0.43968 0.43988 0.26590 -0.00076 -0.04325 0.07578  20  ALA B C   
4380 O O   . ALA B 40  ? 0.41336 0.42797 0.24855 0.00251  -0.04732 0.07927  20  ALA B O   
4381 C CB  . ALA B 40  ? 0.29239 0.28367 0.11405 -0.00800 -0.03218 0.06674  20  ALA B CB  
4382 N N   . ALA B 41  ? 0.43002 0.42189 0.24721 -0.00729 -0.04460 0.07550  21  ALA B N   
4383 C CA  . ALA B 41  ? 0.38749 0.38369 0.20348 -0.00967 -0.05163 0.07969  21  ALA B CA  
4384 C C   . ALA B 41  ? 0.43060 0.42956 0.25129 0.00247  -0.05927 0.08359  21  ALA B C   
4385 O O   . ALA B 41  ? 0.47968 0.48963 0.30508 0.00484  -0.06582 0.08638  21  ALA B O   
4386 C CB  . ALA B 41  ? 0.43101 0.41762 0.23580 -0.01942 -0.05147 0.07864  21  ALA B CB  
4387 N N   . SER B 42  ? 0.37248 0.36239 0.19236 0.01065  -0.05955 0.08312  22  SER B N   
4388 C CA  . SER B 42  ? 0.35658 0.34722 0.18054 0.02420  -0.06879 0.08510  22  SER B CA  
4389 C C   . SER B 42  ? 0.41237 0.41717 0.25038 0.03013  -0.07192 0.08364  22  SER B C   
4390 O O   . SER B 42  ? 0.45789 0.47570 0.30489 0.03622  -0.08011 0.08474  22  SER B O   
4391 C CB  . SER B 42  ? 0.37030 0.35341 0.19571 0.02801  -0.06835 0.08653  22  SER B CB  
4392 O OG  . SER B 42  ? 0.49218 0.45941 0.30585 0.01565  -0.06771 0.08750  22  SER B OG  
4393 N N   . TYR B 43  ? 0.42683 0.43875 0.27213 0.02977  -0.06292 0.08121  23  TYR B N   
4394 C CA  . TYR B 43  ? 0.40865 0.44485 0.27166 0.03836  -0.06077 0.07979  23  TYR B CA  
4395 C C   . TYR B 43  ? 0.38657 0.44405 0.25486 0.03294  -0.06098 0.08262  23  TYR B C   
4396 O O   . TYR B 43  ? 0.41168 0.49116 0.29192 0.04015  -0.06536 0.08286  23  TYR B O   
4397 C CB  . TYR B 43  ? 0.39017 0.42602 0.25664 0.03960  -0.05096 0.07650  23  TYR B CB  
4398 C CG  . TYR B 43  ? 0.44507 0.50272 0.32795 0.05131  -0.04863 0.07398  23  TYR B CG  
4399 C CD1 . TYR B 43  ? 0.34064 0.42199 0.23153 0.04829  -0.04522 0.07620  23  TYR B CD1 
4400 C CD2 . TYR B 43  ? 0.35396 0.40924 0.24403 0.06435  -0.04990 0.06925  23  TYR B CD2 
4401 C CE1 . TYR B 43  ? 0.29002 0.39467 0.19462 0.05788  -0.04245 0.07416  23  TYR B CE1 
4402 C CE2 . TYR B 43  ? 0.39772 0.47451 0.30195 0.07529  -0.04707 0.06551  23  TYR B CE2 
4403 C CZ  . TYR B 43  ? 0.40149 0.50428 0.31249 0.07204  -0.04299 0.06819  23  TYR B CZ  
4404 O OH  . TYR B 43  ? 0.36849 0.49597 0.29229 0.08176  -0.03957 0.06487  23  TYR B OH  
4405 N N   . LEU B 44  ? 0.36048 0.41325 0.22108 0.01993  -0.05659 0.08407  24  LEU B N   
4406 C CA  . LEU B 44  ? 0.41226 0.48392 0.27824 0.01219  -0.05769 0.08742  24  LEU B CA  
4407 C C   . LEU B 44  ? 0.44245 0.51903 0.30737 0.01290  -0.06655 0.08956  24  LEU B C   
4408 O O   . LEU B 44  ? 0.46104 0.56169 0.33607 0.01304  -0.06984 0.09181  24  LEU B O   
4409 C CB  . LEU B 44  ? 0.39731 0.45875 0.25531 -0.00185 -0.05301 0.08722  24  LEU B CB  
4410 C CG  . LEU B 44  ? 0.31578 0.37245 0.17456 -0.00310 -0.04589 0.08499  24  LEU B CG  
4411 C CD1 . LEU B 44  ? 0.27949 0.32266 0.12888 -0.01584 -0.04415 0.08306  24  LEU B CD1 
4412 C CD2 . LEU B 44  ? 0.27526 0.35593 0.14774 -0.00049 -0.04466 0.08815  24  LEU B CD2 
4413 N N   . GLY B 45  ? 0.42908 0.48422 0.28150 0.01293  -0.07057 0.08901  25  GLY B N   
4414 C CA  . GLY B 45  ? 0.38243 0.43905 0.23231 0.01501  -0.08020 0.09091  25  GLY B CA  
4415 C C   . GLY B 45  ? 0.47237 0.54292 0.33379 0.02921  -0.08849 0.08978  25  GLY B C   
4416 O O   . GLY B 45  ? 0.55521 0.64109 0.42221 0.03150  -0.09569 0.09058  25  GLY B O   
4417 N N   . LYS B 46  ? 0.39919 0.46590 0.26595 0.03901  -0.08787 0.08688  26  LYS B N   
4418 C CA  . LYS B 46  ? 0.41011 0.49247 0.29158 0.05320  -0.09501 0.08368  26  LYS B CA  
4419 C C   . LYS B 46  ? 0.42905 0.54891 0.32769 0.05625  -0.08924 0.08216  26  LYS B C   
4420 O O   . LYS B 46  ? 0.35607 0.49858 0.26562 0.06310  -0.09507 0.08012  26  LYS B O   
4421 C CB  . LYS B 46  ? 0.33940 0.40713 0.22332 0.06179  -0.09529 0.08053  26  LYS B CB  
4422 C CG  . LYS B 46  ? 0.31387 0.39475 0.21350 0.07728  -0.10245 0.07530  26  LYS B CG  
4423 C CD  . LYS B 46  ? 0.43570 0.50916 0.33328 0.07866  -0.11669 0.07766  26  LYS B CD  
4424 C CE  . LYS B 46  ? 0.48894 0.56684 0.39996 0.09408  -0.12357 0.07173  26  LYS B CE  
4425 N NZ  . LYS B 46  ? 0.77441 0.88663 0.70196 0.10558  -0.12124 0.06364  26  LYS B NZ  
4426 N N   . ALA B 47  ? 0.38459 0.51190 0.28538 0.05041  -0.07816 0.08323  27  ALA B N   
4427 C CA  . ALA B 47  ? 0.38978 0.55281 0.30538 0.05123  -0.07258 0.08331  27  ALA B CA  
4428 C C   . ALA B 47  ? 0.38709 0.57194 0.30594 0.04118  -0.07479 0.08775  27  ALA B C   
4429 O O   . ALA B 47  ? 0.43989 0.65922 0.37251 0.04512  -0.07529 0.08683  27  ALA B O   
4430 C CB  . ALA B 47  ? 0.32452 0.48495 0.23895 0.04509  -0.06208 0.08478  27  ALA B CB  
4431 N N   . LEU B 48  ? 0.36401 0.53094 0.27071 0.02780  -0.07579 0.09185  28  LEU B N   
4432 C CA  . LEU B 48  ? 0.34469 0.52907 0.25378 0.01617  -0.07798 0.09614  28  LEU B CA  
4433 C C   . LEU B 48  ? 0.43968 0.61512 0.34255 0.01779  -0.08778 0.09567  28  LEU B C   
4434 O O   . LEU B 48  ? 0.54614 0.71927 0.44343 0.00570  -0.08950 0.09895  28  LEU B O   
4435 C CB  . LEU B 48  ? 0.34856 0.52017 0.24946 -0.00117 -0.07243 0.10015  28  LEU B CB  
4436 C CG  . LEU B 48  ? 0.32948 0.49412 0.23004 -0.00335 -0.06404 0.10000  28  LEU B CG  
4437 C CD1 . LEU B 48  ? 0.27964 0.42339 0.16946 -0.01888 -0.06168 0.10159  28  LEU B CD1 
4438 C CD2 . LEU B 48  ? 0.31072 0.50968 0.22604 -0.00238 -0.06066 0.10243  28  LEU B CD2 
4439 N N   . GLN B 49  ? 0.52330 0.69192 0.42670 0.03239  -0.09532 0.09140  29  GLN B N   
4440 C CA  . GLN B 49  ? 0.53372 0.68730 0.42818 0.03419  -0.10628 0.09130  29  GLN B CA  
4441 C C   . GLN B 49  ? 0.45888 0.64007 0.36187 0.03068  -0.11086 0.09244  29  GLN B C   
4442 O O   . GLN B 49  ? 0.42086 0.63554 0.34034 0.03685  -0.11078 0.08995  29  GLN B O   
4443 C CB  . GLN B 49  ? 0.54060 0.68067 0.43548 0.04999  -0.11601 0.08672  29  GLN B CB  
4444 C CG  . GLN B 49  ? 0.55162 0.67349 0.43610 0.05191  -0.12990 0.08732  29  GLN B CG  
4445 C CD  . GLN B 49  ? 0.70462 0.79247 0.57886 0.05778  -0.13906 0.08719  29  GLN B CD  
4446 O OE1 . GLN B 49  ? 0.77484 0.86044 0.65663 0.06349  -0.13638 0.08555  29  GLN B OE1 
4447 N NE2 . GLN B 49  ? 0.70187 0.76409 0.55858 0.05609  -0.14956 0.08921  29  GLN B NE2 
4448 N N   . GLY B 50  ? 0.38723 0.55612 0.27912 0.02048  -0.11421 0.09563  30  GLY B N   
4449 C CA  . GLY B 50  ? 0.38689 0.57871 0.28527 0.01577  -0.11922 0.09686  30  GLY B CA  
4450 C C   . GLY B 50  ? 0.40513 0.62395 0.31316 0.00167  -0.11166 0.10080  30  GLY B C   
4451 O O   . GLY B 50  ? 0.51167 0.75260 0.42638 -0.00366 -0.11559 0.10210  30  GLY B O   
4452 N N   . THR B 51  ? 0.35243 0.56895 0.26084 -0.00521 -0.10199 0.10293  31  THR B N   
4453 C CA  . THR B 51  ? 0.32619 0.56431 0.24207 -0.02016 -0.09656 0.10772  31  THR B CA  
4454 C C   . THR B 51  ? 0.36827 0.57959 0.27205 -0.03450 -0.09149 0.11034  31  THR B C   
4455 O O   . THR B 51  ? 0.41268 0.63446 0.32043 -0.04747 -0.08815 0.11448  31  THR B O   
4456 C CB  . THR B 51  ? 0.36273 0.63150 0.29363 -0.01492 -0.09083 0.10760  31  THR B CB  
4457 O OG1 . THR B 51  ? 0.45711 0.70632 0.38357 -0.00708 -0.08534 0.10515  31  THR B OG1 
4458 C CG2 . THR B 51  ? 0.30059 0.60024 0.24515 -0.00035 -0.09569 0.10269  31  THR B CG2 
4459 N N   . ALA B 52  ? 0.36255 0.53988 0.25145 -0.03288 -0.09147 0.10761  32  ALA B N   
4460 C CA  . ALA B 52  ? 0.34412 0.49701 0.22178 -0.04465 -0.08701 0.10742  32  ALA B CA  
4461 C C   . ALA B 52  ? 0.40050 0.52507 0.26276 -0.04338 -0.08868 0.10404  32  ALA B C   
4462 O O   . ALA B 52  ? 0.45578 0.57058 0.31425 -0.03185 -0.09012 0.10209  32  ALA B O   
4463 C CB  . ALA B 52  ? 0.32539 0.47159 0.20431 -0.04250 -0.07926 0.10640  32  ALA B CB  
4464 N N   . ASP B 53  ? 0.42386 0.53597 0.27695 -0.05579 -0.08916 0.10330  33  ASP B N   
4465 C CA  . ASP B 53  ? 0.47362 0.56246 0.31187 -0.05703 -0.08927 0.09975  33  ASP B CA  
4466 C C   . ASP B 53  ? 0.43995 0.50977 0.27090 -0.05837 -0.08185 0.09530  33  ASP B C   
4467 O O   . ASP B 53  ? 0.44372 0.51113 0.27443 -0.06650 -0.07970 0.09391  33  ASP B O   
4468 C CB  . ASP B 53  ? 0.50583 0.59431 0.33812 -0.06868 -0.09420 0.09977  33  ASP B CB  
4469 C CG  . ASP B 53  ? 0.87919 0.98466 0.71704 -0.06640 -0.10201 0.10327  33  ASP B CG  
4470 O OD1 . ASP B 53  ? 0.91168 1.02106 0.75237 -0.05427 -0.10481 0.10407  33  ASP B OD1 
4471 O OD2 . ASP B 53  ? 0.96441 1.07867 0.80344 -0.07634 -0.10641 0.10462  33  ASP B OD2 
4472 N N   . ILE B 54  ? 0.34348 0.39944 0.16800 -0.05073 -0.07902 0.09300  34  ILE B N   
4473 C CA  . ILE B 54  ? 0.33885 0.37959 0.15760 -0.05043 -0.07179 0.08829  34  ILE B CA  
4474 C C   . ILE B 54  ? 0.37884 0.40521 0.18387 -0.05578 -0.07077 0.08439  34  ILE B C   
4475 O O   . ILE B 54  ? 0.56944 0.59249 0.36960 -0.05347 -0.07409 0.08655  34  ILE B O   
4476 C CB  . ILE B 54  ? 0.33033 0.36955 0.15402 -0.03796 -0.06884 0.08880  34  ILE B CB  
4477 C CG1 . ILE B 54  ? 0.31976 0.37787 0.15757 -0.03295 -0.06939 0.09202  34  ILE B CG1 
4478 C CG2 . ILE B 54  ? 0.33523 0.35955 0.15292 -0.03796 -0.06147 0.08367  34  ILE B CG2 
4479 C CD1 . ILE B 54  ? 0.32550 0.38491 0.16880 -0.01946 -0.06803 0.09184  34  ILE B CD1 
4480 N N   . THR B 55  ? 0.42479 0.44348 0.22304 -0.06301 -0.06690 0.07838  35  THR B N   
4481 C CA  . THR B 55  ? 0.44117 0.45070 0.22671 -0.06862 -0.06480 0.07299  35  THR B CA  
4482 C C   . THR B 55  ? 0.47176 0.47288 0.25369 -0.06730 -0.05762 0.06622  35  THR B C   
4483 O O   . THR B 55  ? 0.48023 0.48005 0.26504 -0.06718 -0.05606 0.06316  35  THR B O   
4484 C CB  . THR B 55  ? 0.45053 0.46204 0.22938 -0.07889 -0.06882 0.06956  35  THR B CB  
4485 O OG1 . THR B 55  ? 0.51905 0.53880 0.30073 -0.08017 -0.07555 0.07567  35  THR B OG1 
4486 C CG2 . THR B 55  ? 0.48012 0.48601 0.24596 -0.08417 -0.06578 0.06224  35  THR B CG2 
4487 N N   . LEU B 56  ? 0.38640 0.38201 0.16170 -0.06697 -0.05390 0.06414  36  LEU B N   
4488 C CA  . LEU B 56  ? 0.36166 0.35160 0.13369 -0.06585 -0.04692 0.05718  36  LEU B CA  
4489 C C   . LEU B 56  ? 0.39449 0.38516 0.15519 -0.07421 -0.04454 0.04855  36  LEU B C   
4490 O O   . LEU B 56  ? 0.41316 0.40589 0.16776 -0.07903 -0.04563 0.05065  36  LEU B O   
4491 C CB  . LEU B 56  ? 0.35084 0.33618 0.12533 -0.05929 -0.04450 0.06130  36  LEU B CB  
4492 C CG  . LEU B 56  ? 0.43548 0.41607 0.20914 -0.05674 -0.03742 0.05512  36  LEU B CG  
4493 C CD1 . LEU B 56  ? 0.43733 0.41382 0.21810 -0.04697 -0.03732 0.06067  36  LEU B CD1 
4494 C CD2 . LEU B 56  ? 0.50462 0.48520 0.26859 -0.06433 -0.03356 0.04977  36  LEU B CD2 
4495 N N   . LEU B 57  ? 0.41311 0.40270 0.17070 -0.07547 -0.04196 0.03827  37  LEU B N   
4496 C CA  . LEU B 57  ? 0.37278 0.36618 0.12112 -0.08083 -0.03931 0.02670  37  LEU B CA  
4497 C C   . LEU B 57  ? 0.43333 0.42714 0.18118 -0.07831 -0.03151 0.02071  37  LEU B C   
4498 O O   . LEU B 57  ? 0.61248 0.60124 0.36460 -0.07236 -0.02865 0.01722  37  LEU B O   
4499 C CB  . LEU B 57  ? 0.44866 0.44013 0.19411 -0.08210 -0.04309 0.01635  37  LEU B CB  
4500 C CG  . LEU B 57  ? 0.54927 0.54610 0.28771 -0.08834 -0.04795 0.01069  37  LEU B CG  
4501 C CD1 . LEU B 57  ? 0.56235 0.55329 0.29884 -0.08777 -0.05340 -0.00143 37  LEU B CD1 
4502 C CD2 . LEU B 57  ? 0.67798 0.68485 0.41024 -0.09124 -0.04270 0.00464  37  LEU B CD2 
4503 N N   . GLN B 58  ? 0.40825 0.56645 0.22032 -0.20600 0.06076  -0.11582 38  GLN B N   
4504 C CA  . GLN B 58  ? 0.43714 0.57006 0.24675 -0.19383 0.06386  -0.11176 38  GLN B CA  
4505 C C   . GLN B 58  ? 0.53052 0.67326 0.34343 -0.20119 0.07154  -0.12547 38  GLN B C   
4506 O O   . GLN B 58  ? 0.71165 0.89064 0.52122 -0.20768 0.06819  -0.12244 38  GLN B O   
4507 C CB  . GLN B 58  ? 0.46271 0.60149 0.26264 -0.17669 0.05404  -0.08406 38  GLN B CB  
4508 C CG  . GLN B 58  ? 0.58990 0.70020 0.39182 -0.16518 0.05769  -0.07827 38  GLN B CG  
4509 C CD  . GLN B 58  ? 0.74045 0.85608 0.52843 -0.15330 0.05130  -0.05419 38  GLN B CD  
4510 O OE1 . GLN B 58  ? 0.72499 0.86404 0.50811 -0.14850 0.04285  -0.03974 38  GLN B OE1 
4511 N NE2 . GLN B 58  ? 0.73584 0.82667 0.52632 -0.14511 0.05439  -0.04845 38  GLN B NE2 
4512 N N   . ALA B 59  ? 0.52745 0.64097 0.34868 -0.19910 0.08154  -0.13988 39  ALA B N   
4513 C CA  . ALA B 59  ? 0.62011 0.74659 0.44566 -0.20442 0.08860  -0.15188 39  ALA B CA  
4514 C C   . ALA B 59  ? 0.75551 0.87717 0.57552 -0.19306 0.08694  -0.13920 39  ALA B C   
4515 O O   . ALA B 59  ? 0.79892 0.89377 0.61917 -0.18134 0.08708  -0.13181 39  ALA B O   
4516 C CB  . ALA B 59  ? 0.65111 0.75407 0.49365 -0.20877 0.10238  -0.17769 39  ALA B CB  
4517 N N   . PRO B 60  ? 0.88585 1.03450 0.70095 -0.19779 0.08570  -0.13622 40  PRO B N   
4518 C CA  . PRO B 60  ? 0.93284 1.07657 0.74227 -0.18998 0.08486  -0.12431 40  PRO B CA  
4519 C C   . PRO B 60  ? 0.90057 1.02280 0.72335 -0.18548 0.09521  -0.13992 40  PRO B C   
4520 O O   . PRO B 60  ? 0.96136 1.08877 0.79663 -0.19130 0.10394  -0.16126 40  PRO B O   
4521 C CB  . PRO B 60  ? 0.98772 1.16765 0.79084 -0.19975 0.08241  -0.12205 40  PRO B CB  
4522 C CG  . PRO B 60  ? 0.83239 1.03885 0.63363 -0.20798 0.07734  -0.12195 40  PRO B CG  
4523 C CD  . PRO B 60  ? 0.76481 0.95293 0.57796 -0.21157 0.08391  -0.14071 40  PRO B CD  
4524 N N   . ASP B 61  ? 0.99873 1.09879 0.82033 -0.17408 0.09467  -0.12885 41  ASP B N   
4525 C CA  . ASP B 61  ? 1.11182 1.19682 0.94699 -0.16682 0.10330  -0.13960 41  ASP B CA  
4526 C C   . ASP B 61  ? 1.13977 1.23493 0.96916 -0.16635 0.10222  -0.12905 41  ASP B C   
4527 O O   . ASP B 61  ? 1.14781 1.25154 0.96170 -0.16985 0.09501  -0.11130 41  ASP B O   
4528 C CB  . ASP B 61  ? 1.25605 1.31150 1.10180 -0.15393 0.10261  -0.13362 41  ASP B CB  
4529 C CG  . ASP B 61  ? 1.37063 1.41260 1.23965 -0.14364 0.11143  -0.14673 41  ASP B CG  
4530 O OD1 . ASP B 61  ? 1.24578 1.29763 1.11913 -0.14818 0.12145  -0.16841 41  ASP B OD1 
4531 O OD2 . ASP B 61  ? 1.46426 1.48865 1.34765 -0.13016 0.10861  -0.13518 41  ASP B OD2 
4532 N N   . ILE B 62  ? 0.91800 1.01212 0.76072 -0.16151 0.10974  -0.13986 42  ILE B N   
4533 C CA  . ILE B 62  ? 0.88621 0.99024 0.72505 -0.16268 0.10917  -0.13122 42  ILE B CA  
4534 C C   . ILE B 62  ? 0.97705 1.06194 0.80733 -0.15696 0.10425  -0.11094 42  ILE B C   
4535 O O   . ILE B 62  ? 0.98513 1.05457 0.82475 -0.14748 0.10687  -0.11173 42  ILE B O   
4536 C CB  . ILE B 62  ? 0.83767 0.95097 0.69488 -0.15755 0.11803  -0.14783 42  ILE B CB  
4537 C CG1 . ILE B 62  ? 0.76358 0.90064 0.62634 -0.16571 0.12239  -0.16551 42  ILE B CG1 
4538 C CG2 . ILE B 62  ? 0.66510 0.78454 0.51989 -0.15748 0.11687  -0.13698 42  ILE B CG2 
4539 C CD1 . ILE B 62  ? 0.41928 0.57045 0.29925 -0.15971 0.13055  -0.18094 42  ILE B CD1 
4540 N N   . PRO B 63  ? 0.93339 1.01756 0.74669 -0.16191 0.09790  -0.09259 43  PRO B N   
4541 C CA  . PRO B 63  ? 0.93923 1.00138 0.74517 -0.15639 0.09417  -0.07452 43  PRO B CA  
4542 C C   . PRO B 63  ? 0.91785 0.97729 0.73410 -0.15407 0.09871  -0.07695 43  PRO B C   
4543 O O   . PRO B 63  ? 0.84775 0.92492 0.67230 -0.15782 0.10321  -0.08783 43  PRO B O   
4544 C CB  . PRO B 63  ? 0.97020 1.03154 0.75642 -0.16182 0.08867  -0.05671 43  PRO B CB  
4545 C CG  . PRO B 63  ? 1.00249 1.08839 0.78531 -0.16876 0.08719  -0.06330 43  PRO B CG  
4546 C CD  . PRO B 63  ? 0.96873 1.07068 0.76879 -0.17199 0.09437  -0.08699 43  PRO B CD  
4547 N N   . THR B 64  ? 0.79230 0.83343 0.60899 -0.14798 0.09713  -0.06682 44  THR B N   
4548 C CA  . THR B 64  ? 0.74515 0.78783 0.57288 -0.14600 0.10042  -0.06820 44  THR B CA  
4549 C C   . THR B 64  ? 0.73347 0.75840 0.54865 -0.15032 0.09733  -0.05339 44  THR B C   
4550 O O   . THR B 64  ? 0.72519 0.73258 0.52429 -0.15081 0.09335  -0.04058 44  THR B O   
4551 C CB  . THR B 64  ? 0.80242 0.84258 0.64865 -0.13397 0.10175  -0.07196 44  THR B CB  
4552 O OG1 . THR B 64  ? 0.63503 0.65435 0.47929 -0.12758 0.09369  -0.05923 44  THR B OG1 
4553 C CG2 . THR B 64  ? 0.60216 0.65152 0.46557 -0.12696 0.10460  -0.08695 44  THR B CG2 
4554 N N   . LEU B 65  ? 0.57006 0.60080 0.39309 -0.15303 0.09984  -0.05599 45  LEU B N   
4555 C CA  . LEU B 65  ? 0.57899 0.59065 0.39104 -0.15901 0.09904  -0.04640 45  LEU B CA  
4556 C C   . LEU B 65  ? 0.60480 0.59585 0.41698 -0.15065 0.09661  -0.03803 45  LEU B C   
4557 O O   . LEU B 65  ? 0.66268 0.66060 0.48816 -0.14140 0.09576  -0.04067 45  LEU B O   
4558 C CB  . LEU B 65  ? 0.44529 0.47410 0.26658 -0.16631 0.10213  -0.05429 45  LEU B CB  
4559 C CG  . LEU B 65  ? 0.68467 0.73270 0.50281 -0.17791 0.10445  -0.06110 45  LEU B CG  
4560 C CD1 . LEU B 65  ? 0.52940 0.60398 0.36221 -0.18167 0.10652  -0.07058 45  LEU B CD1 
4561 C CD2 . LEU B 65  ? 0.69616 0.72125 0.49033 -0.19013 0.10469  -0.05142 45  LEU B CD2 
4562 N N   . GLY B 66  ? 0.52681 0.49167 0.32363 -0.15401 0.09650  -0.02793 46  GLY B N   
4563 C CA  . GLY B 66  ? 0.60107 0.54711 0.39810 -0.14707 0.09535  -0.02160 46  GLY B CA  
4564 C C   . GLY B 66  ? 0.62610 0.58051 0.43489 -0.15142 0.09817  -0.02941 46  GLY B C   
4565 O O   . GLY B 66  ? 0.66883 0.60919 0.46784 -0.16142 0.10217  -0.03026 46  GLY B O   
4566 N N   . VAL B 67  ? 0.54152 0.52019 0.37075 -0.14459 0.09661  -0.03515 47  VAL B N   
4567 C CA  . VAL B 67  ? 0.51771 0.51607 0.36087 -0.14791 0.09790  -0.04208 47  VAL B CA  
4568 C C   . VAL B 67  ? 0.44800 0.43464 0.29183 -0.14570 0.09738  -0.03900 47  VAL B C   
4569 O O   . VAL B 67  ? 0.44788 0.45466 0.30345 -0.14884 0.09765  -0.04490 47  VAL B O   
4570 C CB  . VAL B 67  ? 0.41354 0.44806 0.27922 -0.13988 0.09721  -0.04750 47  VAL B CB  
4571 C CG1 . VAL B 67  ? 0.35624 0.40385 0.22158 -0.14234 0.09956  -0.05362 47  VAL B CG1 
4572 C CG2 . VAL B 67  ? 0.32554 0.35877 0.19982 -0.12734 0.09513  -0.04211 47  VAL B CG2 
4573 N N   . GLY B 68  ? 0.41335 0.37218 0.24528 -0.14021 0.09649  -0.03029 48  GLY B N   
4574 C CA  . GLY B 68  ? 0.49355 0.43895 0.32348 -0.13905 0.09788  -0.02869 48  GLY B CA  
4575 C C   . GLY B 68  ? 0.47293 0.43639 0.32185 -0.12581 0.09054  -0.02600 48  GLY B C   
4576 O O   . GLY B 68  ? 0.36502 0.35658 0.23206 -0.12077 0.08692  -0.02749 48  GLY B O   
4577 N N   . GLU B 69  ? 0.46306 0.40983 0.30988 -0.11805 0.08730  -0.02147 49  GLU B N   
4578 C CA  . GLU B 69  ? 0.49080 0.45518 0.35564 -0.10633 0.07906  -0.01863 49  GLU B CA  
4579 C C   . GLU B 69  ? 0.47906 0.43918 0.34316 -0.10768 0.08173  -0.02242 49  GLU B C   
4580 O O   . GLU B 69  ? 0.50457 0.43354 0.35236 -0.10920 0.08717  -0.02280 49  GLU B O   
4581 C CB  . GLU B 69  ? 0.48263 0.43813 0.34737 -0.09329 0.07048  -0.00958 49  GLU B CB  
4582 C CG  . GLU B 69  ? 0.60939 0.57320 0.47832 -0.09227 0.06794  -0.00894 49  GLU B CG  
4583 C CD  . GLU B 69  ? 0.81954 0.80842 0.71102 -0.08761 0.06396  -0.00975 49  GLU B CD  
4584 O OE1 . GLU B 69  ? 0.63997 0.63821 0.54239 -0.08167 0.05869  -0.00573 49  GLU B OE1 
4585 O OE2 . GLU B 69  ? 1.07548 1.07480 0.97380 -0.08923 0.06660  -0.01376 49  GLU B OE2 
4586 N N   . ALA B 70  ? 0.40611 0.39766 0.28790 -0.10672 0.07859  -0.02498 50  ALA B N   
4587 C CA  . ALA B 70  ? 0.35447 0.35067 0.23844 -0.10800 0.08046  -0.03047 50  ALA B CA  
4588 C C   . ALA B 70  ? 0.38303 0.39014 0.27853 -0.09383 0.07038  -0.02280 50  ALA B C   
4589 O O   . ALA B 70  ? 0.40989 0.43217 0.31698 -0.08698 0.06249  -0.01461 50  ALA B O   
4590 C CB  . ALA B 70  ? 0.39702 0.43026 0.29129 -0.12079 0.08503  -0.03977 50  ALA B CB  
4591 N N   . THR B 71  ? 0.37464 0.37318 0.26662 -0.09013 0.07168  -0.02642 51  THR B N   
4592 C CA  . THR B 71  ? 0.35976 0.36982 0.26041 -0.07734 0.06262  -0.01981 51  THR B CA  
4593 C C   . THR B 71  ? 0.37130 0.40546 0.28059 -0.07948 0.06390  -0.02792 51  THR B C   
4594 O O   . THR B 71  ? 0.36442 0.41067 0.27447 -0.09207 0.07149  -0.03905 51  THR B O   
4595 C CB  . THR B 71  ? 0.34489 0.32332 0.23213 -0.06513 0.06118  -0.01386 51  THR B CB  
4596 O OG1 . THR B 71  ? 0.36762 0.31279 0.23945 -0.06688 0.07168  -0.02056 51  THR B OG1 
4597 C CG2 . THR B 71  ? 0.28545 0.25264 0.16674 -0.06331 0.05752  -0.00505 51  THR B CG2 
4598 N N   . ILE B 72  ? 0.33265 0.37900 0.24837 -0.06892 0.05678  -0.02350 52  ILE B N   
4599 C CA  . ILE B 72  ? 0.27137 0.34554 0.19574 -0.07026 0.05737  -0.03154 52  ILE B CA  
4600 C C   . ILE B 72  ? 0.29568 0.35241 0.21359 -0.05646 0.05753  -0.03345 52  ILE B C   
4601 O O   . ILE B 72  ? 0.36061 0.39642 0.27134 -0.04478 0.05334  -0.02388 52  ILE B O   
4602 C CB  . ILE B 72  ? 0.28078 0.40129 0.22334 -0.07185 0.04777  -0.02288 52  ILE B CB  
4603 C CG1 . ILE B 72  ? 0.33202 0.45003 0.27728 -0.06170 0.03757  -0.00885 52  ILE B CG1 
4604 C CG2 . ILE B 72  ? 0.23467 0.37575 0.18519 -0.08223 0.04884  -0.02032 52  ILE B CG2 
4605 C CD1 . ILE B 72  ? 0.23947 0.39442 0.20080 -0.06435 0.02929  0.00193  52  ILE B CD1 
4606 N N   . PRO B 73  ? 0.27729 0.34549 0.19783 -0.05701 0.06291  -0.04643 53  PRO B N   
4607 C CA  . PRO B 73  ? 0.29354 0.34256 0.20820 -0.04102 0.06544  -0.05005 53  PRO B CA  
4608 C C   . PRO B 73  ? 0.29072 0.35321 0.20929 -0.02545 0.05368  -0.03627 53  PRO B C   
4609 O O   . PRO B 73  ? 0.32233 0.36075 0.23228 -0.00922 0.05488  -0.03297 53  PRO B O   
4610 C CB  . PRO B 73  ? 0.29576 0.37149 0.21818 -0.04685 0.07156  -0.06771 53  PRO B CB  
4611 C CG  . PRO B 73  ? 0.33171 0.41706 0.25468 -0.06801 0.07835  -0.07704 53  PRO B CG  
4612 C CD  . PRO B 73  ? 0.32486 0.42402 0.25291 -0.07235 0.06875  -0.06029 53  PRO B CD  
4613 N N   . ASN B 74  ? 0.25010 0.35107 0.18096 -0.03004 0.04291  -0.02746 54  ASN B N   
4614 C CA  . ASN B 74  ? 0.29500 0.41184 0.22854 -0.01889 0.03288  -0.01682 54  ASN B CA  
4615 C C   . ASN B 74  ? 0.36053 0.45033 0.28343 -0.01259 0.02963  -0.00534 54  ASN B C   
4616 O O   . ASN B 74  ? 0.34949 0.45417 0.27283 -0.00483 0.02189  0.00266  54  ASN B O   
4617 C CB  . ASN B 74  ? 0.25794 0.41922 0.20593 -0.02818 0.02351  -0.00998 54  ASN B CB  
4618 C CG  . ASN B 74  ? 0.30782 0.46644 0.25966 -0.04006 0.02119  -0.00143 54  ASN B CG  
4619 O OD1 . ASN B 74  ? 0.36249 0.49033 0.30612 -0.03987 0.02316  0.00186  54  ASN B OD1 
4620 N ND2 . ASN B 74  ? 0.23476 0.42778 0.19956 -0.04948 0.01726  0.00297  54  ASN B ND2 
4621 N N   . LEU B 75  ? 0.27949 0.33517 0.19250 -0.01736 0.03554  -0.00509 55  LEU B N   
4622 C CA  . LEU B 75  ? 0.30431 0.33731 0.20582 -0.01201 0.03333  0.00482  55  LEU B CA  
4623 C C   . LEU B 75  ? 0.34351 0.36578 0.23588 0.00677  0.03356  0.00895  55  LEU B C   
4624 O O   . LEU B 75  ? 0.36600 0.39497 0.25375 0.01369  0.02707  0.01909  55  LEU B O   
4625 C CB  . LEU B 75  ? 0.32772 0.32814 0.21921 -0.02096 0.04110  0.00299  55  LEU B CB  
4626 C CG  . LEU B 75  ? 0.30180 0.27670 0.17832 -0.01617 0.04112  0.01216  55  LEU B CG  
4627 C CD1 . LEU B 75  ? 0.28185 0.27651 0.16269 -0.01963 0.03206  0.01935  55  LEU B CD1 
4628 C CD2 . LEU B 75  ? 0.31864 0.26203 0.18395 -0.02605 0.05066  0.00873  55  LEU B CD2 
4629 N N   . GLN B 76  ? 0.31558 0.32334 0.20563 0.01564  0.04162  0.00083  56  GLN B N   
4630 C CA  . GLN B 76  ? 0.36169 0.35887 0.24477 0.03783  0.04281  0.00597  56  GLN B CA  
4631 C C   . GLN B 76  ? 0.39575 0.43883 0.29041 0.04802  0.03397  0.00693  56  GLN B C   
4632 O O   . GLN B 76  ? 0.42937 0.48650 0.32076 0.06160  0.02755  0.01782  56  GLN B O   
4633 C CB  . GLN B 76  ? 0.37569 0.33463 0.25220 0.04467  0.05676  -0.00425 56  GLN B CB  
4634 C CG  . GLN B 76  ? 0.41019 0.35077 0.27954 0.07170  0.05999  0.00292  56  GLN B CG  
4635 C CD  . GLN B 76  ? 0.49732 0.41832 0.35232 0.08058  0.05699  0.02237  56  GLN B CD  
4636 O OE1 . GLN B 76  ? 0.56578 0.45590 0.40933 0.06819  0.06132  0.02602  56  GLN B OE1 
4637 N NE2 . GLN B 76  ? 0.43009 0.37487 0.28554 0.10134  0.04950  0.03489  56  GLN B NE2 
4638 N N   . THR B 77  ? 0.30458 0.37710 0.21252 0.04024  0.03338  -0.00409 57  THR B N   
4639 C CA  . THR B 77  ? 0.31686 0.43484 0.23528 0.04915  0.02649  -0.00495 57  THR B CA  
4640 C C   . THR B 77  ? 0.37653 0.53120 0.29992 0.04002  0.01387  0.00560  57  THR B C   
4641 O O   . THR B 77  ? 0.29617 0.48526 0.22284 0.04947  0.00725  0.00948  57  THR B O   
4642 C CB  . THR B 77  ? 0.28343 0.42467 0.21358 0.04174  0.03051  -0.02044 57  THR B CB  
4643 O OG1 . THR B 77  ? 0.28934 0.44252 0.22569 0.01897  0.02814  -0.02095 57  THR B OG1 
4644 C CG2 . THR B 77  ? 0.31643 0.42086 0.24121 0.04934  0.04497  -0.03469 57  THR B CG2 
4645 N N   . ALA B 78  ? 0.31456 0.46297 0.23860 0.02166  0.01128  0.00957  58  ALA B N   
4646 C CA  . ALA B 78  ? 0.25825 0.43436 0.18687 0.01059  0.00160  0.01773  58  ALA B CA  
4647 C C   . ALA B 78  ? 0.32451 0.48521 0.24230 0.01084  -0.00114 0.02648  58  ALA B C   
4648 O O   . ALA B 78  ? 0.43064 0.61659 0.34980 0.00428  -0.00834 0.03146  58  ALA B O   
4649 C CB  . ALA B 78  ? 0.24956 0.43157 0.18782 -0.00862 0.00078  0.01735  58  ALA B CB  
4650 N N   . PHE B 79  ? 0.32862 0.45076 0.23497 0.01592  0.00496  0.02775  59  PHE B N   
4651 C CA  . PHE B 79  ? 0.32310 0.43436 0.21847 0.01453  0.00286  0.03544  59  PHE B CA  
4652 C C   . PHE B 79  ? 0.38408 0.48500 0.26692 0.03440  0.00468  0.04249  59  PHE B C   
4653 O O   . PHE B 79  ? 0.39971 0.52937 0.27983 0.04191  -0.00164 0.04932  59  PHE B O   
4654 C CB  . PHE B 79  ? 0.31792 0.39822 0.21008 0.00112  0.00776  0.03350  59  PHE B CB  
4655 C CG  . PHE B 79  ? 0.37386 0.44666 0.25540 -0.00296 0.00628  0.03887  59  PHE B CG  
4656 C CD1 . PHE B 79  ? 0.30608 0.40124 0.19094 -0.01391 0.00034  0.03949  59  PHE B CD1 
4657 C CD2 . PHE B 79  ? 0.37726 0.42118 0.24463 0.00239  0.01171  0.04264  59  PHE B CD2 
4658 C CE1 . PHE B 79  ? 0.30528 0.39718 0.18019 -0.01952 -0.00001 0.04140  59  PHE B CE1 
4659 C CE2 . PHE B 79  ? 0.38561 0.42864 0.24284 -0.00259 0.01041  0.04706  59  PHE B CE2 
4660 C CZ  . PHE B 79  ? 0.35892 0.42756 0.22024 -0.01356 0.00461  0.04526  59  PHE B CZ  
4661 N N   . PHE B 80  ? 0.32577 0.38751 0.20041 0.04271  0.01361  0.04201  60  PHE B N   
4662 C CA  . PHE B 80  ? 0.36644 0.41179 0.22778 0.06233  0.01622  0.05272  60  PHE B CA  
4663 C C   . PHE B 80  ? 0.39543 0.46722 0.26154 0.08489  0.01361  0.05549  60  PHE B C   
4664 O O   . PHE B 80  ? 0.49035 0.57516 0.34916 0.10170  0.01031  0.06817  60  PHE B O   
4665 C CB  . PHE B 80  ? 0.44555 0.43772 0.29654 0.06392  0.02809  0.05135  60  PHE B CB  
4666 C CG  . PHE B 80  ? 0.38889 0.35872 0.23067 0.04665  0.03046  0.05309  60  PHE B CG  
4667 C CD1 . PHE B 80  ? 0.43229 0.40623 0.26251 0.04762  0.02666  0.06528  60  PHE B CD1 
4668 C CD2 . PHE B 80  ? 0.39502 0.34587 0.23997 0.02923  0.03663  0.04196  60  PHE B CD2 
4669 C CE1 . PHE B 80  ? 0.40205 0.35927 0.22419 0.03154  0.02937  0.06513  60  PHE B CE1 
4670 C CE2 . PHE B 80  ? 0.36028 0.29544 0.19774 0.01444  0.03910  0.04267  60  PHE B CE2 
4671 C CZ  . PHE B 80  ? 0.38286 0.32003 0.20897 0.01561  0.03567  0.05367  60  PHE B CZ  
4672 N N   . ASP B 81  ? 0.35878 0.44372 0.23745 0.08623  0.01515  0.04393  61  ASP B N   
4673 C CA  . ASP B 81  ? 0.34564 0.46355 0.23096 0.10732  0.01247  0.04442  61  ASP B CA  
4674 C C   . ASP B 81  ? 0.32434 0.49846 0.21350 0.10427  0.00019  0.05101  61  ASP B C   
4675 O O   . ASP B 81  ? 0.40581 0.60957 0.29424 0.12461  -0.00349 0.05877  61  ASP B O   
4676 C CB  . ASP B 81  ? 0.38473 0.51139 0.28308 0.10547  0.01679  0.02825  61  ASP B CB  
4677 C CG  . ASP B 81  ? 0.46378 0.54156 0.35776 0.11625  0.03077  0.01996  61  ASP B CG  
4678 O OD1 . ASP B 81  ? 0.51218 0.54766 0.39280 0.12814  0.03697  0.02931  61  ASP B OD1 
4679 O OD2 . ASP B 81  ? 0.36795 0.45000 0.27116 0.11126  0.03624  0.00388  61  ASP B OD2 
4680 N N   . PHE B 82  ? 0.31582 0.50594 0.20913 0.07886  -0.00549 0.04789  62  PHE B N   
4681 C CA  . PHE B 82  ? 0.28061 0.51931 0.17557 0.07047  -0.01545 0.05225  62  PHE B CA  
4682 C C   . PHE B 82  ? 0.35685 0.59989 0.23851 0.07812  -0.01809 0.06441  62  PHE B C   
4683 O O   . PHE B 82  ? 0.36389 0.65411 0.24513 0.08461  -0.02479 0.06987  62  PHE B O   
4684 C CB  . PHE B 82  ? 0.25613 0.49783 0.15685 0.04146  -0.01835 0.04683  62  PHE B CB  
4685 C CG  . PHE B 82  ? 0.34807 0.63297 0.25206 0.02762  -0.02612 0.04802  62  PHE B CG  
4686 C CD1 . PHE B 82  ? 0.32248 0.64263 0.24369 0.02443  -0.02813 0.04305  62  PHE B CD1 
4687 C CD2 . PHE B 82  ? 0.34904 0.62730 0.24856 0.01454  -0.02688 0.04971  62  PHE B CD2 
4688 C CE1 . PHE B 82  ? 0.32295 0.66827 0.25465 0.00830  -0.02968 0.04127  62  PHE B CE1 
4689 C CE2 . PHE B 82  ? 0.37627 0.68169 0.28644 -0.00121 -0.02931 0.04611  62  PHE B CE2 
4690 C CZ  . PHE B 82  ? 0.32667 0.66448 0.25223 -0.00451 -0.03029 0.04257  62  PHE B CZ  
4691 N N   . LEU B 83  ? 0.36817 0.56764 0.23870 0.07622  -0.01286 0.06879  63  LEU B N   
4692 C CA  . LEU B 83  ? 0.32782 0.53290 0.18451 0.08316  -0.01487 0.08161  63  LEU B CA  
4693 C C   . LEU B 83  ? 0.35786 0.56351 0.20902 0.11550  -0.01289 0.09459  63  LEU B C   
4694 O O   . LEU B 83  ? 0.41032 0.63786 0.25158 0.12552  -0.01655 0.10851  63  LEU B O   
4695 C CB  . LEU B 83  ? 0.33488 0.49563 0.18109 0.07006  -0.00943 0.08236  63  LEU B CB  
4696 C CG  . LEU B 83  ? 0.35944 0.51499 0.21057 0.04144  -0.00998 0.07104  63  LEU B CG  
4697 C CD1 . LEU B 83  ? 0.32191 0.43991 0.16208 0.03246  -0.00424 0.07221  63  LEU B CD1 
4698 C CD2 . LEU B 83  ? 0.30221 0.50463 0.15587 0.02724  -0.01781 0.06861  63  LEU B CD2 
4699 N N   . GLY B 84  ? 0.37011 0.55330 0.22752 0.13239  -0.00653 0.09041  64  GLY B N   
4700 C CA  . GLY B 84  ? 0.40621 0.57866 0.25888 0.16565  -0.00210 0.10257  64  GLY B CA  
4701 C C   . GLY B 84  ? 0.44117 0.55188 0.27889 0.17260  0.00737  0.11273  64  GLY B C   
4702 O O   . GLY B 84  ? 0.47568 0.58014 0.30450 0.19828  0.00930  0.13063  64  GLY B O   
4703 N N   . ILE B 85  ? 0.43549 0.50237 0.27003 0.15058  0.01358  0.10303  65  ILE B N   
4704 C CA  . ILE B 85  ? 0.47652 0.48581 0.29558 0.15029  0.02299  0.11102  65  ILE B CA  
4705 C C   . ILE B 85  ? 0.57161 0.53011 0.39323 0.15318  0.03583  0.09870  65  ILE B C   
4706 O O   . ILE B 85  ? 0.51804 0.47416 0.34899 0.13312  0.03762  0.08038  65  ILE B O   
4707 C CB  . ILE B 85  ? 0.44893 0.45192 0.26141 0.12100  0.02115  0.10801  65  ILE B CB  
4708 C CG1 . ILE B 85  ? 0.46991 0.52259 0.27857 0.11651  0.01027  0.11755  65  ILE B CG1 
4709 C CG2 . ILE B 85  ? 0.48075 0.42636 0.27724 0.11785  0.03168  0.11456  65  ILE B CG2 
4710 C CD1 . ILE B 85  ? 0.60417 0.65546 0.40869 0.08802  0.00891  0.11100  65  ILE B CD1 
4711 N N   . PRO B 86  ? 0.56959 0.48760 0.38312 0.17705  0.04567  0.10797  66  PRO B N   
4712 C CA  . PRO B 86  ? 0.55960 0.42606 0.37426 0.17684  0.06013  0.09302  66  PRO B CA  
4713 C C   . PRO B 86  ? 0.63666 0.46358 0.44293 0.14687  0.06737  0.08375  66  PRO B C   
4714 O O   . PRO B 86  ? 0.67880 0.50038 0.47359 0.13392  0.06459  0.09431  66  PRO B O   
4715 C CB  . PRO B 86  ? 0.61946 0.44513 0.42379 0.20926  0.06971  0.10967  66  PRO B CB  
4716 C CG  . PRO B 86  ? 0.61467 0.49328 0.42077 0.23285  0.05740  0.12998  66  PRO B CG  
4717 C CD  . PRO B 86  ? 0.57075 0.49184 0.37494 0.20718  0.04451  0.13249  66  PRO B CD  
4718 N N   . GLU B 87  ? 0.64832 0.45321 0.46085 0.13516  0.07699  0.06253  67  GLU B N   
4719 C CA  . GLU B 87  ? 0.55665 0.33127 0.36275 0.10610  0.08456  0.05141  67  GLU B CA  
4720 C C   . GLU B 87  ? 0.60323 0.32197 0.38773 0.10565  0.09442  0.06541  67  GLU B C   
4721 O O   . GLU B 87  ? 0.65531 0.36840 0.43123 0.08400  0.09382  0.06761  67  GLU B O   
4722 C CB  . GLU B 87  ? 0.60675 0.36941 0.42171 0.09602  0.09497  0.02658  67  GLU B CB  
4723 C CG  . GLU B 87  ? 0.55510 0.29717 0.36501 0.06483  0.10276  0.01324  67  GLU B CG  
4724 C CD  . GLU B 87  ? 0.56155 0.29747 0.37917 0.05385  0.11383  -0.01205 67  GLU B CD  
4725 O OE1 . GLU B 87  ? 0.65934 0.42210 0.49055 0.06646  0.11177  -0.02116 67  GLU B OE1 
4726 O OE2 . GLU B 87  ? 0.72087 0.42947 0.53070 0.03122  0.12491  -0.02381 67  GLU B OE2 
4727 N N   . ASP B 88  ? 0.71379 0.39057 0.48928 0.12982  0.10422  0.07557  68  ASP B N   
4728 C CA  . ASP B 88  ? 0.80600 0.42446 0.55943 0.12947  0.11496  0.09146  68  ASP B CA  
4729 C C   . ASP B 88  ? 0.74623 0.38701 0.48903 0.12950  0.10397  0.11573  68  ASP B C   
4730 O O   . ASP B 88  ? 0.72128 0.33067 0.44694 0.11408  0.10962  0.12435  68  ASP B O   
4731 C CB  . ASP B 88  ? 0.90878 0.47751 0.65592 0.16020  0.12754  0.10081  68  ASP B CB  
4732 C CG  . ASP B 88  ? 1.10863 0.63257 0.85841 0.15245  0.14505  0.07493  68  ASP B CG  
4733 O OD1 . ASP B 88  ? 1.11791 0.63617 0.86695 0.11940  0.15015  0.05473  68  ASP B OD1 
4734 O OD2 . ASP B 88  ? 1.22026 0.71719 0.97307 0.17951  0.15433  0.07395  68  ASP B OD2 
4735 N N   . GLU B 89  ? 0.77098 0.46898 0.52300 0.14448  0.08887  0.12577  69  GLU B N   
4736 C CA  . GLU B 89  ? 0.71405 0.43882 0.45564 0.14451  0.07905  0.14743  69  GLU B CA  
4737 C C   . GLU B 89  ? 0.68412 0.42338 0.42352 0.11057  0.07526  0.13755  69  GLU B C   
4738 O O   . GLU B 89  ? 0.82699 0.54799 0.54971 0.09982  0.07816  0.14944  69  GLU B O   
4739 C CB  . GLU B 89  ? 0.74014 0.52919 0.49284 0.16435  0.06450  0.15618  69  GLU B CB  
4740 C CG  . GLU B 89  ? 0.81997 0.64445 0.56175 0.16447  0.05466  0.17740  69  GLU B CG  
4741 C CD  . GLU B 89  ? 0.98189 0.87432 0.73380 0.18206  0.04125  0.18468  69  GLU B CD  
4742 O OE1 . GLU B 89  ? 0.93121 0.83055 0.69221 0.20883  0.04189  0.18681  69  GLU B OE1 
4743 O OE2 . GLU B 89  ? 0.94696 0.88780 0.69776 0.16815  0.03083  0.18671  69  GLU B OE2 
4744 N N   . TRP B 90  ? 0.57800 0.35091 0.33428 0.09414  0.06922  0.11656  70  TRP B N   
4745 C CA  . TRP B 90  ? 0.59585 0.38488 0.35260 0.06584  0.06575  0.10738  70  TRP B CA  
4746 C C   . TRP B 90  ? 0.63346 0.38006 0.38348 0.04455  0.07820  0.09548  70  TRP B C   
4747 O O   . TRP B 90  ? 0.66023 0.40955 0.40413 0.02426  0.07840  0.09366  70  TRP B O   
4748 C CB  . TRP B 90  ? 0.57898 0.41740 0.35599 0.05751  0.05532  0.09243  70  TRP B CB  
4749 C CG  . TRP B 90  ? 0.56378 0.39812 0.35534 0.05142  0.05950  0.07299  70  TRP B CG  
4750 C CD1 . TRP B 90  ? 0.47564 0.32112 0.27875 0.06649  0.05884  0.06728  70  TRP B CD1 
4751 C CD2 . TRP B 90  ? 0.48110 0.30707 0.27768 0.02824  0.06469  0.05661  70  TRP B CD2 
4752 N NE1 . TRP B 90  ? 0.50304 0.34717 0.31716 0.05273  0.06345  0.04827  70  TRP B NE1 
4753 C CE2 . TRP B 90  ? 0.49764 0.33098 0.30811 0.02962  0.06686  0.04225  70  TRP B CE2 
4754 C CE3 . TRP B 90  ? 0.50599 0.32388 0.29701 0.00691  0.06786  0.05264  70  TRP B CE3 
4755 C CZ2 . TRP B 90  ? 0.49926 0.33429 0.31773 0.01017  0.07161  0.02563  70  TRP B CZ2 
4756 C CZ3 . TRP B 90  ? 0.52342 0.34241 0.32324 -0.01072 0.07264  0.03610  70  TRP B CZ3 
4757 C CH2 . TRP B 90  ? 0.43598 0.26443 0.24917 -0.00914 0.07426  0.02350  70  TRP B CH2 
4758 N N   . MET B 91  ? 0.64116 0.35199 0.39230 0.04758  0.08927  0.08555  71  MET B N   
4759 C CA  . MET B 91  ? 0.70279 0.37506 0.44568 0.02501  0.10250  0.07328  71  MET B CA  
4760 C C   . MET B 91  ? 0.77973 0.41259 0.49887 0.01969  0.11015  0.09003  71  MET B C   
4761 O O   . MET B 91  ? 0.80711 0.43667 0.51889 -0.00474 0.11371  0.08491  71  MET B O   
4762 C CB  . MET B 91  ? 0.79151 0.43194 0.53828 0.02919  0.11454  0.05844  71  MET B CB  
4763 C CG  . MET B 91  ? 0.90383 0.57632 0.66954 0.01448  0.11293  0.03404  71  MET B CG  
4764 S SD  . MET B 91  ? 0.99798 0.62932 0.76297 0.00879  0.13142  0.01196  71  MET B SD  
4765 C CE  . MET B 91  ? 0.91045 0.50870 0.65833 -0.02539 0.14449  0.00444  71  MET B CE  
4766 N N   . ARG B 92  ? 0.74198 0.34689 0.44894 0.04308  0.11298  0.11139  72  ARG B N   
4767 C CA  . ARG B 92  ? 0.81005 0.37289 0.49273 0.03901  0.12147  0.13074  72  ARG B CA  
4768 C C   . ARG B 92  ? 0.81978 0.41994 0.49564 0.02748  0.11146  0.14222  72  ARG B C   
4769 O O   . ARG B 92  ? 0.81496 0.39472 0.47434 0.00764  0.11815  0.14662  72  ARG B O   
4770 C CB  . ARG B 92  ? 0.84355 0.37106 0.51651 0.07122  0.12618  0.15434  72  ARG B CB  
4771 C CG  . ARG B 92  ? 1.00514 0.48528 0.68231 0.08265  0.13984  0.14181  72  ARG B CG  
4772 C CD  . ARG B 92  ? 1.03585 0.49574 0.71097 0.12117  0.14149  0.16404  72  ARG B CD  
4773 N NE  . ARG B 92  ? 1.07226 0.49591 0.75560 0.13548  0.15364  0.14820  72  ARG B NE  
4774 C CZ  . ARG B 92  ? 1.43318 0.80299 1.11258 0.12539  0.16980  0.13646  72  ARG B CZ  
4775 N NH1 . ARG B 92  ? 1.46754 0.81116 1.13408 0.10212  0.17568  0.14065  72  ARG B NH1 
4776 N NH2 . ARG B 92  ? 1.43817 0.78390 1.12731 0.13806  0.18020  0.11889  72  ARG B NH2 
4777 N N   . GLU B 93  ? 0.70607 0.36249 0.39391 0.03770  0.09630  0.14557  73  GLU B N   
4778 C CA  . GLU B 93  ? 0.65505 0.34990 0.33716 0.02632  0.08761  0.15320  73  GLU B CA  
4779 C C   . GLU B 93  ? 0.66986 0.38722 0.36098 -0.00190 0.08630  0.13070  73  GLU B C   
4780 O O   . GLU B 93  ? 0.80541 0.54698 0.49024 -0.01513 0.08259  0.13334  73  GLU B O   
4781 C CB  . GLU B 93  ? 0.72016 0.46797 0.41075 0.04500  0.07331  0.16303  73  GLU B CB  
4782 C CG  . GLU B 93  ? 0.93964 0.67762 0.62048 0.07531  0.07307  0.18999  73  GLU B CG  
4783 C CD  . GLU B 93  ? 1.06384 0.85957 0.74344 0.08269  0.06007  0.20549  73  GLU B CD  
4784 O OE1 . GLU B 93  ? 0.87849 0.71370 0.55975 0.06344  0.05364  0.19546  73  GLU B OE1 
4785 O OE2 . GLU B 93  ? 1.34085 1.14647 1.02247 0.10556  0.05594  0.22367  73  GLU B OE2 
4786 N N   . CYS B 94  ? 0.68702 0.40014 0.39299 -0.01054 0.08957  0.10898  74  CYS B N   
4787 C CA  . CYS B 94  ? 0.75800 0.49375 0.47422 -0.03383 0.08881  0.08948  74  CYS B CA  
4788 C C   . CYS B 94  ? 0.76711 0.46984 0.47701 -0.05376 0.10211  0.07747  74  CYS B C   
4789 O O   . CYS B 94  ? 0.58208 0.30574 0.30141 -0.07185 0.10248  0.06131  74  CYS B O   
4790 C CB  . CYS B 94  ? 0.70168 0.47375 0.44230 -0.02963 0.07996  0.07500  74  CYS B CB  
4791 S SG  . CYS B 94  ? 0.71559 0.53346 0.46411 -0.01303 0.06484  0.08483  74  CYS B SG  
4792 N N   . ASN B 95  ? 0.82664 0.47909 0.52069 -0.05103 0.11375  0.08501  75  ASN B N   
4793 C CA  . ASN B 95  ? 0.73996 0.35768 0.42452 -0.07327 0.12846  0.07315  75  ASN B CA  
4794 C C   . ASN B 95  ? 0.68732 0.32752 0.39136 -0.08513 0.12929  0.04767  75  ASN B C   
4795 O O   . ASN B 95  ? 0.69226 0.34659 0.39773 -0.10835 0.13345  0.03409  75  ASN B O   
4796 C CB  . ASN B 95  ? 0.65625 0.28196 0.33097 -0.09318 0.12967  0.07544  75  ASN B CB  
4797 C CG  . ASN B 95  ? 0.79391 0.41137 0.45615 -0.08137 0.12595  0.09977  75  ASN B CG  
4798 O OD1 . ASN B 95  ? 0.89128 0.47326 0.54526 -0.06396 0.12973  0.11504  75  ASN B OD1 
4799 N ND2 . ASN B 95  ? 0.85909 0.51230 0.52143 -0.09000 0.11879  0.10347  75  ASN B ND2 
4800 N N   . ALA B 96  ? 0.70770 0.35625 0.42705 -0.06851 0.12516  0.04202  76  ALA B N   
4801 C CA  . ALA B 96  ? 0.63818 0.31654 0.37735 -0.07703 0.12387  0.02093  76  ALA B CA  
4802 C C   . ALA B 96  ? 0.60384 0.24904 0.33780 -0.08966 0.13936  0.00519  76  ALA B C   
4803 O O   . ALA B 96  ? 0.68784 0.28181 0.40668 -0.08360 0.15028  0.01048  76  ALA B O   
4804 C CB  . ALA B 96  ? 0.64838 0.35852 0.40656 -0.05593 0.11171  0.02173  76  ALA B CB  
4805 N N   . SER B 97  ? 0.56973 0.24548 0.31645 -0.10731 0.14091  -0.01430 77  SER B N   
4806 C CA  . SER B 97  ? 0.59336 0.25184 0.33811 -0.12320 0.15505  -0.03418 77  SER B CA  
4807 C C   . SER B 97  ? 0.62949 0.32488 0.39615 -0.11512 0.14929  -0.04689 77  SER B C   
4808 O O   . SER B 97  ? 0.56070 0.29076 0.34267 -0.09808 0.13480  -0.03887 77  SER B O   
4809 C CB  . SER B 97  ? 0.59327 0.26472 0.33255 -0.15472 0.16311  -0.04688 77  SER B CB  
4810 O OG  . SER B 97  ? 0.62207 0.27664 0.35665 -0.17383 0.17849  -0.06759 77  SER B OG  
4811 N N   . TYR B 98  ? 0.64950 0.33891 0.41673 -0.12966 0.16145  -0.06758 78  TYR B N   
4812 C CA  . TYR B 98  ? 0.58222 0.30687 0.36825 -0.12429 0.15804  -0.08111 78  TYR B CA  
4813 C C   . TYR B 98  ? 0.58111 0.36359 0.38089 -0.14584 0.15562  -0.09482 78  TYR B C   
4814 O O   . TYR B 98  ? 0.55312 0.33693 0.34460 -0.17030 0.16438  -0.10376 78  TYR B O   
4815 C CB  . TYR B 98  ? 0.60112 0.28427 0.37985 -0.12390 0.17390  -0.09679 78  TYR B CB  
4816 C CG  . TYR B 98  ? 0.63720 0.27033 0.40717 -0.09542 0.17530  -0.08182 78  TYR B CG  
4817 C CD1 . TYR B 98  ? 0.68510 0.34080 0.46931 -0.06783 0.16376  -0.07438 78  TYR B CD1 
4818 C CD2 . TYR B 98  ? 0.86638 0.43245 0.61369 -0.09589 0.18833  -0.07365 78  TYR B CD2 
4819 C CE1 . TYR B 98  ? 0.79568 0.41328 0.57311 -0.03962 0.16473  -0.05973 78  TYR B CE1 
4820 C CE2 . TYR B 98  ? 0.88854 0.41169 0.62858 -0.06669 0.18953  -0.05679 78  TYR B CE2 
4821 C CZ  . TYR B 98  ? 0.82996 0.38150 0.58578 -0.03768 0.17750  -0.05015 78  TYR B CZ  
4822 O OH  . TYR B 98  ? 1.07442 0.59069 0.82421 -0.00655 0.17837  -0.03249 78  TYR B OH  
4823 N N   . LYS B 99  ? 0.47335 0.30643 0.29401 -0.13655 0.14378  -0.09514 79  LYS B N   
4824 C CA  . LYS B 99  ? 0.46284 0.35691 0.29918 -0.15203 0.13988  -0.10401 79  LYS B CA  
4825 C C   . LYS B 99  ? 0.43297 0.35664 0.28181 -0.15186 0.14106  -0.11846 79  LYS B C   
4826 O O   . LYS B 99  ? 0.43843 0.36848 0.29634 -0.13174 0.13257  -0.11173 79  LYS B O   
4827 C CB  . LYS B 99  ? 0.47041 0.40236 0.32103 -0.14145 0.12339  -0.08653 79  LYS B CB  
4828 C CG  . LYS B 99  ? 0.40210 0.39837 0.27162 -0.15097 0.11809  -0.09094 79  LYS B CG  
4829 C CD  . LYS B 99  ? 0.32053 0.34523 0.20518 -0.13654 0.10279  -0.07287 79  LYS B CD  
4830 C CE  . LYS B 99  ? 0.34381 0.43038 0.24861 -0.14128 0.09701  -0.07330 79  LYS B CE  
4831 N NZ  . LYS B 99  ? 0.41029 0.51714 0.32932 -0.12720 0.08417  -0.05524 79  LYS B NZ  
4832 N N   . VAL B 100 ? 0.43716 0.38449 0.28634 -0.17574 0.15165  -0.13907 80  VAL B N   
4833 C CA  . VAL B 100 ? 0.43199 0.41350 0.29263 -0.17951 0.15406  -0.15551 80  VAL B CA  
4834 C C   . VAL B 100 ? 0.38479 0.44359 0.27291 -0.18511 0.13831  -0.14938 80  VAL B C   
4835 O O   . VAL B 100 ? 0.41706 0.51316 0.32067 -0.17953 0.13131  -0.15166 80  VAL B O   
4836 C CB  . VAL B 100 ? 0.47719 0.43126 0.33252 -0.19799 0.17077  -0.17584 80  VAL B CB  
4837 C CG1 . VAL B 100 ? 0.47400 0.46166 0.34641 -0.19840 0.17103  -0.18998 80  VAL B CG1 
4838 C CG2 . VAL B 100 ? 0.53020 0.39985 0.36066 -0.18952 0.18392  -0.17626 80  VAL B CG2 
4839 N N   . ALA B 101 ? 0.42562 0.34072 0.24111 -0.06860 0.07078  -0.01330 81  ALA B N   
4840 C CA  . ALA B 101 ? 0.37316 0.31328 0.19773 -0.07578 0.06322  -0.01459 81  ALA B CA  
4841 C C   . ALA B 101 ? 0.36546 0.32232 0.19765 -0.07225 0.06370  -0.00483 81  ALA B C   
4842 O O   . ALA B 101 ? 0.31475 0.26365 0.14452 -0.06384 0.07034  0.00300  81  ALA B O   
4843 C CB  . ALA B 101 ? 0.43357 0.37670 0.26331 -0.09324 0.06159  -0.02144 81  ALA B CB  
4844 N N   . ILE B 102 ? 0.39133 0.37113 0.23112 -0.07733 0.05678  -0.00521 82  ILE B N   
4845 C CA  . ILE B 102 ? 0.37846 0.37771 0.22675 -0.07573 0.05647  0.00298  82  ILE B CA  
4846 C C   . ILE B 102 ? 0.33783 0.35170 0.19924 -0.09278 0.05554  0.00065  82  ILE B C   
4847 O O   . ILE B 102 ? 0.38537 0.40566 0.24727 -0.10116 0.04860  -0.00755 82  ILE B O   
4848 C CB  . ILE B 102 ? 0.38159 0.39586 0.22729 -0.06489 0.04769  0.00453  82  ILE B CB  
4849 C CG1 . ILE B 102 ? 0.38395 0.38446 0.21950 -0.04734 0.04734  0.00664  82  ILE B CG1 
4850 C CG2 . ILE B 102 ? 0.25963 0.29587 0.11367 -0.06406 0.04651  0.01180  82  ILE B CG2 
4851 C CD1 . ILE B 102 ? 0.29886 0.31091 0.13262 -0.03697 0.03769  0.00741  82  ILE B CD1 
4852 N N   . LYS B 103 ? 0.32777 0.34694 0.20010 -0.09733 0.06257  0.00778  83  LYS B N   
4853 C CA  . LYS B 103 ? 0.29779 0.33213 0.18704 -0.11392 0.06170  0.00568  83  LYS B CA  
4854 C C   . LYS B 103 ? 0.28369 0.34730 0.18245 -0.11086 0.05714  0.01080  83  LYS B C   
4855 O O   . LYS B 103 ? 0.31528 0.38587 0.21751 -0.10242 0.06331  0.02122  83  LYS B O   
4856 C CB  . LYS B 103 ? 0.31669 0.33891 0.21562 -0.12263 0.07308  0.01047  83  LYS B CB  
4857 C CG  . LYS B 103 ? 0.32320 0.35967 0.24345 -0.14151 0.07167  0.00715  83  LYS B CG  
4858 C CD  . LYS B 103 ? 0.34453 0.36534 0.27516 -0.15102 0.08369  0.01227  83  LYS B CD  
4859 C CE  . LYS B 103 ? 0.40018 0.43647 0.35643 -0.17080 0.08140  0.00855  83  LYS B CE  
4860 N NZ  . LYS B 103 ? 0.37444 0.39448 0.34332 -0.18158 0.09371  0.01430  83  LYS B NZ  
4861 N N   . PHE B 104 ? 0.27874 0.35876 0.17989 -0.11632 0.04648  0.00354  84  PHE B N   
4862 C CA  . PHE B 104 ? 0.32796 0.43573 0.23640 -0.11303 0.04048  0.00686  84  PHE B CA  
4863 C C   . PHE B 104 ? 0.38028 0.50625 0.31116 -0.12727 0.04188  0.00681  84  PHE B C   
4864 O O   . PHE B 104 ? 0.38065 0.50808 0.31837 -0.14089 0.03646  -0.00280 84  PHE B O   
4865 C CB  . PHE B 104 ? 0.30380 0.41869 0.20203 -0.11063 0.02846  -0.00058 84  PHE B CB  
4866 C CG  . PHE B 104 ? 0.29026 0.39262 0.17131 -0.09639 0.02656  0.00088  84  PHE B CG  
4867 C CD1 . PHE B 104 ? 0.31086 0.39143 0.18132 -0.09639 0.02793  -0.00454 84  PHE B CD1 
4868 C CD2 . PHE B 104 ? 0.29821 0.41088 0.17478 -0.08280 0.02288  0.00725  84  PHE B CD2 
4869 C CE1 . PHE B 104 ? 0.29191 0.36289 0.15062 -0.08410 0.02589  -0.00357 84  PHE B CE1 
4870 C CE2 . PHE B 104 ? 0.37927 0.47802 0.24679 -0.06908 0.01931  0.00760  84  PHE B CE2 
4871 C CZ  . PHE B 104 ? 0.31353 0.39238 0.17433 -0.06995 0.02081  0.00233  84  PHE B CZ  
4872 N N   . ILE B 105 ? 0.31778 0.45812 0.26067 -0.12355 0.04884  0.01728  85  ILE B N   
4873 C CA  . ILE B 105 ? 0.30739 0.46551 0.27610 -0.13712 0.05289  0.01924  85  ILE B CA  
4874 C C   . ILE B 105 ? 0.31858 0.51020 0.29757 -0.13347 0.04594  0.02105  85  ILE B C   
4875 O O   . ILE B 105 ? 0.39148 0.59097 0.36085 -0.11741 0.04603  0.02853  85  ILE B O   
4876 C CB  . ILE B 105 ? 0.32519 0.47371 0.30196 -0.13649 0.06916  0.03120  85  ILE B CB  
4877 C CG1 . ILE B 105 ? 0.33106 0.44459 0.29564 -0.13923 0.07541  0.02881  85  ILE B CG1 
4878 C CG2 . ILE B 105 ? 0.31886 0.48798 0.32652 -0.15160 0.07428  0.03420  85  ILE B CG2 
4879 C CD1 . ILE B 105 ? 0.34315 0.44147 0.30776 -0.13403 0.09175  0.04144  85  ILE B CD1 
4880 N N   . ASN B 106 ? 0.33237 0.54306 0.33025 -0.14752 0.03887  0.01337  86  ASN B N   
4881 C CA  . ASN B 106 ? 0.30023 0.54538 0.31290 -0.14614 0.03268  0.01437  86  ASN B CA  
4882 C C   . ASN B 106 ? 0.32410 0.57684 0.31631 -0.13188 0.02094  0.01168  86  ASN B C   
4883 O O   . ASN B 106 ? 0.34183 0.61865 0.33834 -0.12314 0.01807  0.01644  86  ASN B O   
4884 C CB  . ASN B 106 ? 0.27477 0.53617 0.30386 -0.14132 0.04528  0.02856  86  ASN B CB  
4885 C CG  . ASN B 106 ? 0.33184 0.59223 0.38769 -0.15804 0.05664  0.03168  86  ASN B CG  
4886 O OD1 . ASN B 106 ? 0.35005 0.60735 0.41917 -0.17523 0.05146  0.02135  86  ASN B OD1 
4887 N ND2 . ASN B 106 ? 0.36293 0.62481 0.42630 -0.15256 0.07224  0.04612  86  ASN B ND2 
4888 N N   . TRP B 107 ? 0.35123 0.58359 0.32137 -0.12922 0.01441  0.00437  87  TRP B N   
4889 C CA  . TRP B 107 ? 0.29732 0.53432 0.24849 -0.11723 0.00373  0.00195  87  TRP B CA  
4890 C C   . TRP B 107 ? 0.34015 0.59475 0.29475 -0.12351 -0.00928 -0.00852 87  TRP B C   
4891 O O   . TRP B 107 ? 0.32075 0.58199 0.26077 -0.11351 -0.01815 -0.00975 87  TRP B O   
4892 C CB  . TRP B 107 ? 0.30609 0.51474 0.23365 -0.11112 0.00351  -0.00023 87  TRP B CB  
4893 C CG  . TRP B 107 ? 0.29524 0.48919 0.21415 -0.09873 0.01211  0.00954  87  TRP B CG  
4894 C CD1 . TRP B 107 ? 0.32655 0.50604 0.25032 -0.10035 0.02389  0.01492  87  TRP B CD1 
4895 C CD2 . TRP B 107 ? 0.29624 0.48706 0.19912 -0.08182 0.00869  0.01457  87  TRP B CD2 
4896 N NE1 . TRP B 107 ? 0.30954 0.47768 0.22026 -0.08439 0.02767  0.02255  87  TRP B NE1 
4897 C CE2 . TRP B 107 ? 0.33343 0.50845 0.23223 -0.07319 0.01793  0.02209  87  TRP B CE2 
4898 C CE3 . TRP B 107 ? 0.31049 0.50405 0.20808 -0.07103 -0.00174 0.01278  87  TRP B CE3 
4899 C CZ2 . TRP B 107 ? 0.29511 0.45764 0.18523 -0.05416 0.01486  0.02612  87  TRP B CZ2 
4900 C CZ3 . TRP B 107 ? 0.30172 0.47725 0.19775 -0.05245 -0.00300 0.01703  87  TRP B CZ3 
4901 C CH2 . TRP B 107 ? 0.27949 0.44105 0.17094 -0.04463 0.00397  0.02278  87  TRP B CH2 
4902 N N   . ARG B 108 ? 0.30135 0.56227 0.27400 -0.13912 -0.01128 -0.01640 88  ARG B N   
4903 C CA  . ARG B 108 ? 0.24526 0.52142 0.22039 -0.14437 -0.02493 -0.02801 88  ARG B CA  
4904 C C   . ARG B 108 ? 0.30270 0.61001 0.30795 -0.15258 -0.02778 -0.02937 88  ARG B C   
4905 O O   . ARG B 108 ? 0.35894 0.68125 0.36843 -0.15644 -0.04042 -0.03998 88  ARG B O   
4906 C CB  . ARG B 108 ? 0.25845 0.51370 0.22579 -0.15461 -0.02907 -0.04000 88  ARG B CB  
4907 C CG  . ARG B 108 ? 0.37416 0.60297 0.31209 -0.14618 -0.02820 -0.04051 88  ARG B CG  
4908 C CD  . ARG B 108 ? 0.42456 0.63092 0.35634 -0.15580 -0.02877 -0.05050 88  ARG B CD  
4909 N NE  . ARG B 108 ? 0.39384 0.58666 0.33948 -0.16516 -0.01826 -0.04758 88  ARG B NE  
4910 C CZ  . ARG B 108 ? 0.31926 0.48893 0.25981 -0.17275 -0.01648 -0.05446 88  ARG B CZ  
4911 N NH1 . ARG B 108 ? 0.30147 0.45960 0.22358 -0.17183 -0.02401 -0.06472 88  ARG B NH1 
4912 N NH2 . ARG B 108 ? 0.40319 0.55994 0.35591 -0.18043 -0.00648 -0.05058 88  ARG B NH2 
4913 N N   . THR B 109 ? 0.31603 0.63400 0.34250 -0.15470 -0.01636 -0.01900 89  THR B N   
4914 C CA  . THR B 109 ? 0.29275 0.64209 0.35257 -0.16355 -0.01702 -0.01913 89  THR B CA  
4915 C C   . THR B 109 ? 0.28789 0.65943 0.35347 -0.15053 -0.01043 -0.00593 89  THR B C   
4916 O O   . THR B 109 ? 0.30716 0.66498 0.35942 -0.13965 0.00022  0.00552  89  THR B O   
4917 C CB  . THR B 109 ? 0.25924 0.60188 0.34565 -0.18168 -0.00760 -0.01889 89  THR B CB  
4918 O OG1 . THR B 109 ? 0.28330 0.60300 0.36148 -0.17772 0.00842  -0.00684 89  THR B OG1 
4919 C CG2 . THR B 109 ? 0.27258 0.59752 0.35626 -0.19483 -0.01702 -0.03416 89  THR B CG2 
4920 N N   . ALA B 110 ? 0.27110 0.67700 0.35589 -0.15051 -0.01749 -0.00820 90  ALA B N   
4921 C CA  . ALA B 110 ? 0.23186 0.66244 0.32345 -0.13748 -0.01195 0.00357  90  ALA B CA  
4922 C C   . ALA B 110 ? 0.27702 0.71557 0.39672 -0.14453 0.00563  0.01543  90  ALA B C   
4923 O O   . ALA B 110 ? 0.38621 0.82166 0.52994 -0.16288 0.01040  0.01235  90  ALA B O   
4924 C CB  . ALA B 110 ? 0.22147 0.68734 0.32506 -0.13462 -0.02547 -0.00338 90  ALA B CB  
4925 N N   . GLY B 111 ? 0.30492 0.75243 0.42044 -0.12910 0.01549  0.02939  91  GLY B N   
4926 C CA  . GLY B 111 ? 0.30621 0.76278 0.44614 -0.13279 0.03383  0.04270  91  GLY B CA  
4927 C C   . GLY B 111 ? 0.27256 0.71450 0.39076 -0.11381 0.04682  0.05782  91  GLY B C   
4928 O O   . GLY B 111 ? 0.25207 0.67517 0.33673 -0.09824 0.04073  0.05737  91  GLY B O   
4929 N N   . GLU B 112 ? 0.36354 0.80820 0.49901 -0.11315 0.06369  0.07046  92  GLU B N   
4930 C CA  . GLU B 112 ? 0.28198 0.70919 0.39638 -0.09340 0.07617  0.08449  92  GLU B CA  
4931 C C   . GLU B 112 ? 0.28771 0.67524 0.37827 -0.09385 0.08103  0.08483  92  GLU B C   
4932 O O   . GLU B 112 ? 0.31146 0.68512 0.40444 -0.11092 0.07717  0.07554  92  GLU B O   
4933 C CB  . GLU B 112 ? 0.26087 0.69393 0.39863 -0.09229 0.09273  0.09625  92  GLU B CB  
4934 C CG  . GLU B 112 ? 0.54180 1.01381 0.70392 -0.09043 0.08926  0.09665  92  GLU B CG  
4935 C CD  . GLU B 112 ? 0.59227 1.07748 0.73161 -0.06495 0.08418  0.10222  92  GLU B CD  
4936 O OE1 . GLU B 112 ? 0.68003 1.14336 0.79403 -0.04667 0.09139  0.11160  92  GLU B OE1 
4937 O OE2 . GLU B 112 ? 0.46039 0.97560 0.60591 -0.06220 0.07178  0.09631  92  GLU B OE2 
4938 N N   . GLY B 113 ? 0.25325 0.61981 0.31933 -0.07330 0.08823  0.09451  93  GLY B N   
4939 C CA  . GLY B 113 ? 0.25953 0.58716 0.30252 -0.07014 0.09289  0.09513  93  GLY B CA  
4940 C C   . GLY B 113 ? 0.33269 0.64132 0.38996 -0.08082 0.10961  0.10112  93  GLY B C   
4941 O O   . GLY B 113 ? 0.53163 0.83598 0.59205 -0.07092 0.12284  0.11196  93  GLY B O   
4942 N N   . THR B 114 ? 0.36782 0.66329 0.43229 -0.10083 0.10906  0.09368  94  THR B N   
4943 C CA  . THR B 114 ? 0.36520 0.64078 0.44377 -0.11291 0.12404  0.09838  94  THR B CA  
4944 C C   . THR B 114 ? 0.39383 0.63557 0.45240 -0.11848 0.12307  0.09280  94  THR B C   
4945 O O   . THR B 114 ? 0.39903 0.63765 0.44437 -0.12210 0.10903  0.08118  94  THR B O   
4946 C CB  . THR B 114 ? 0.30751 0.60369 0.42572 -0.13597 0.12430  0.09395  94  THR B CB  
4947 O OG1 . THR B 114 ? 0.48378 0.75596 0.61426 -0.14809 0.13838  0.09805  94  THR B OG1 
4948 C CG2 . THR B 114 ? 0.29428 0.60192 0.41710 -0.15135 0.10562  0.07748  94  THR B CG2 
4949 N N   . SER B 115 ? 0.43312 0.64699 0.48823 -0.11790 0.13828  0.10051  95  SER B N   
4950 C CA  . SER B 115 ? 0.39480 0.57501 0.43100 -0.12243 0.13889  0.09610  95  SER B CA  
4951 C C   . SER B 115 ? 0.47850 0.65422 0.53330 -0.14865 0.13422  0.08503  95  SER B C   
4952 O O   . SER B 115 ? 0.42164 0.56872 0.45959 -0.15212 0.13044  0.07698  95  SER B O   
4953 C CB  . SER B 115 ? 0.36881 0.51912 0.39191 -0.11100 0.15668  0.10800  95  SER B CB  
4954 O OG  . SER B 115 ? 0.37368 0.52817 0.42227 -0.12089 0.17137  0.11549  95  SER B OG  
4955 N N   . GLU B 116 ? 0.52031 0.71997 0.60892 -0.16389 0.13242  0.08260  96  GLU B N   
4956 C CA  . GLU B 116 ? 0.43512 0.62967 0.54298 -0.18700 0.12541  0.07048  96  GLU B CA  
4957 C C   . GLU B 116 ? 0.39037 0.60332 0.49589 -0.19332 0.10530  0.05452  96  GLU B C   
4958 O O   . GLU B 116 ? 0.37387 0.61850 0.48628 -0.18759 0.09803  0.05420  96  GLU B O   
4959 C CB  . GLU B 116 ? 0.48117 0.69021 0.62927 -0.19946 0.13312  0.07570  96  GLU B CB  
4960 C CG  . GLU B 116 ? 0.85970 1.05448 1.01279 -0.19217 0.15517  0.09368  96  GLU B CG  
4961 C CD  . GLU B 116 ? 1.08214 1.23875 1.22726 -0.19919 0.16187  0.09563  96  GLU B CD  
4962 O OE1 . GLU B 116 ? 1.02978 1.17523 1.18131 -0.21591 0.15109  0.08230  96  GLU B OE1 
4963 O OE2 . GLU B 116 ? 1.25136 1.38923 1.38147 -0.18672 0.17633  0.11039  96  GLU B OE2 
4964 N N   . ALA B 117 ? 0.42416 0.61445 0.51805 -0.20190 0.09582  0.04113  97  ALA B N   
4965 C CA  . ALA B 117 ? 0.33287 0.53370 0.42099 -0.20417 0.07636  0.02543  97  ALA B CA  
4966 C C   . ALA B 117 ? 0.32466 0.55531 0.44722 -0.22102 0.06835  0.01826  97  ALA B C   
4967 O O   . ALA B 117 ? 0.34311 0.56680 0.48982 -0.23436 0.07210  0.01745  97  ALA B O   
4968 C CB  . ALA B 117 ? 0.33137 0.49933 0.39829 -0.20797 0.06976  0.01354  97  ALA B CB  
4969 N N   . ARG B 118 ? 0.30898 0.56765 0.43223 -0.21524 0.05538  0.01261  98  ARG B N   
4970 C CA  . ARG B 118 ? 0.31166 0.59705 0.46454 -0.22641 0.04459  0.00385  98  ARG B CA  
4971 C C   . ARG B 118 ? 0.33826 0.60781 0.48741 -0.23745 0.02956  -0.01425 98  ARG B C   
4972 O O   . ARG B 118 ? 0.42394 0.66795 0.54630 -0.23681 0.02686  -0.02032 98  ARG B O   
4973 C CB  . ARG B 118 ? 0.29277 0.61333 0.44516 -0.21513 0.03576  0.00395  98  ARG B CB  
4974 C CG  . ARG B 118 ? 0.35632 0.69589 0.51624 -0.20286 0.04919  0.02105  98  ARG B CG  
4975 C CD  . ARG B 118 ? 0.26924 0.64348 0.42907 -0.19147 0.03880  0.01981  98  ARG B CD  
4976 N NE  . ARG B 118 ? 0.30680 0.66964 0.42884 -0.17248 0.03342  0.02054  98  ARG B NE  
4977 C CZ  . ARG B 118 ? 0.38100 0.74159 0.48680 -0.15443 0.04226  0.03345  98  ARG B CZ  
4978 N NH1 . ARG B 118 ? 0.33764 0.70830 0.45924 -0.15170 0.05813  0.04769  98  ARG B NH1 
4979 N NH2 . ARG B 118 ? 0.36067 0.70803 0.43359 -0.13829 0.03502  0.03211  98  ARG B NH2 
4980 N N   . GLU B 119 ? 0.33290 0.61735 0.50909 -0.24618 0.01952  -0.02297 99  GLU B N   
4981 C CA  . GLU B 119 ? 0.35841 0.62764 0.53205 -0.25418 0.00438  -0.04013 99  GLU B CA  
4982 C C   . GLU B 119 ? 0.35345 0.63276 0.50425 -0.24420 -0.01243 -0.05156 99  GLU B C   
4983 O O   . GLU B 119 ? 0.39072 0.69869 0.54599 -0.23604 -0.01750 -0.04998 99  GLU B O   
4984 C CB  . GLU B 119 ? 0.40011 0.67899 0.61352 -0.26678 -0.00017 -0.04461 99  GLU B CB  
4985 C CG  . GLU B 119 ? 0.62893 0.88920 0.84162 -0.27448 -0.01602 -0.06185 99  GLU B CG  
4986 C CD  . GLU B 119 ? 0.80025 1.07823 1.00842 -0.26788 -0.03589 -0.07555 99  GLU B CD  
4987 O OE1 . GLU B 119 ? 0.90031 1.20787 1.11332 -0.25975 -0.03763 -0.07181 99  GLU B OE1 
4988 O OE2 . GLU B 119 ? 0.80205 1.06294 1.00011 -0.26926 -0.04976 -0.08975 99  GLU B OE2 
4989 N N   . LEU B 120 ? 0.38148 0.63541 0.50628 -0.24329 -0.02050 -0.06254 100 LEU B N   
4990 C CA  . LEU B 120 ? 0.43527 0.69232 0.53521 -0.23201 -0.03521 -0.07274 100 LEU B CA  
4991 C C   . LEU B 120 ? 0.60646 0.83793 0.69522 -0.23501 -0.04581 -0.08715 100 LEU B C   
4992 O O   . LEU B 120 ? 0.61516 0.81832 0.68707 -0.23749 -0.04042 -0.08804 100 LEU B O   
4993 C CB  . LEU B 120 ? 0.52618 0.77892 0.59398 -0.21988 -0.03058 -0.06623 100 LEU B CB  
4994 C CG  . LEU B 120 ? 0.49630 0.75352 0.53895 -0.20511 -0.04316 -0.07275 100 LEU B CG  
4995 C CD1 . LEU B 120 ? 0.53489 0.82160 0.59493 -0.20065 -0.05216 -0.07467 100 LEU B CD1 
4996 C CD2 . LEU B 120 ? 0.32641 0.57990 0.34216 -0.19356 -0.03791 -0.06451 100 LEU B CD2 
4997 N N   . ASP B 121 ? 0.62902 0.87000 0.72600 -0.23326 -0.06110 -0.09828 101 ASP B N   
4998 C CA  . ASP B 121 ? 0.56156 0.78042 0.64734 -0.23325 -0.07355 -0.11247 101 ASP B CA  
4999 C C   . ASP B 121 ? 0.60321 0.79776 0.70066 -0.24703 -0.06875 -0.11451 101 ASP B C   
5000 O O   . ASP B 121 ? 0.52822 0.69441 0.60248 -0.24525 -0.06935 -0.11998 101 ASP B O   
5001 C CB  . ASP B 121 ? 0.51667 0.71866 0.56092 -0.21841 -0.07629 -0.11547 101 ASP B CB  
5002 C CG  . ASP B 121 ? 0.74929 0.97076 0.78041 -0.20366 -0.07987 -0.11180 101 ASP B CG  
5003 O OD1 . ASP B 121 ? 0.76880 1.01341 0.81838 -0.20257 -0.08802 -0.11403 101 ASP B OD1 
5004 O OD2 . ASP B 121 ? 0.76502 0.97753 0.76801 -0.19268 -0.07455 -0.10641 101 ASP B OD2 
5005 N N   . GLY B 122 ? 0.68891 0.89412 0.82297 -0.25999 -0.06330 -0.10923 102 GLY B N   
5006 C CA  . GLY B 122 ? 0.68207 0.86374 0.83060 -0.27315 -0.05884 -0.11003 102 GLY B CA  
5007 C C   . GLY B 122 ? 0.82078 0.97873 0.95235 -0.27446 -0.04157 -0.10013 102 GLY B C   
5008 O O   . GLY B 122 ? 1.05692 1.18671 1.18717 -0.28146 -0.03956 -0.10314 102 GLY B O   
5009 N N   . GLY B 123 ? 0.76660 0.93400 0.88445 -0.26710 -0.02984 -0.08852 103 GLY B N   
5010 C CA  . GLY B 123 ? 0.54196 0.68695 0.64273 -0.26664 -0.01404 -0.07886 103 GLY B CA  
5011 C C   . GLY B 123 ? 0.45573 0.61897 0.55482 -0.26010 -0.00127 -0.06372 103 GLY B C   
5012 O O   . GLY B 123 ? 0.45659 0.65018 0.56315 -0.25446 -0.00552 -0.06141 103 GLY B O   
5013 N N   . PRO B 124 ? 0.43141 0.57530 0.51943 -0.25913 0.01429  -0.05304 104 PRO B N   
5014 C CA  . PRO B 124 ? 0.45263 0.61101 0.53675 -0.25029 0.02663  -0.03784 104 PRO B CA  
5015 C C   . PRO B 124 ? 0.41342 0.57771 0.46882 -0.23247 0.01913  -0.03957 104 PRO B C   
5016 O O   . PRO B 124 ? 0.46518 0.61163 0.49600 -0.22805 0.01162  -0.04904 104 PRO B O   
5017 C CB  . PRO B 124 ? 0.42628 0.55251 0.49926 -0.24804 0.04282  -0.02788 104 PRO B CB  
5018 C CG  . PRO B 124 ? 0.42307 0.51839 0.48056 -0.25407 0.03632  -0.04090 104 PRO B CG  
5019 C CD  . PRO B 124 ? 0.40100 0.50735 0.47797 -0.26392 0.02103  -0.05421 104 PRO B CD  
5020 N N   . ASP B 125 ? 0.32464 0.51389 0.38349 -0.22193 0.02168  -0.02988 105 ASP B N   
5021 C CA  . ASP B 125 ? 0.37133 0.56704 0.40522 -0.20503 0.01501  -0.02992 105 ASP B CA  
5022 C C   . ASP B 125 ? 0.33767 0.50872 0.34670 -0.19152 0.02510  -0.02121 105 ASP B C   
5023 O O   . ASP B 125 ? 0.41324 0.58986 0.42035 -0.18028 0.03368  -0.00874 105 ASP B O   
5024 C CB  . ASP B 125 ? 0.29278 0.52374 0.33983 -0.19864 0.01250  -0.02387 105 ASP B CB  
5025 C CG  . ASP B 125 ? 0.31959 0.55571 0.34096 -0.18146 0.00507  -0.02369 105 ASP B CG  
5026 O OD1 . ASP B 125 ? 0.28961 0.50518 0.28601 -0.17652 0.00053  -0.02971 105 ASP B OD1 
5027 O OD2 . ASP B 125 ? 0.26813 0.52872 0.29467 -0.17269 0.00410  -0.01718 105 ASP B OD2 
5028 N N   . HIS B 126 ? 0.31439 0.45783 0.30382 -0.19165 0.02340  -0.02854 106 HIS B N   
5029 C CA  . HIS B 126 ? 0.31566 0.43657 0.28170 -0.17841 0.03060  -0.02272 106 HIS B CA  
5030 C C   . HIS B 126 ? 0.35188 0.45443 0.29568 -0.17627 0.02328  -0.03368 106 HIS B C   
5031 O O   . HIS B 126 ? 0.34081 0.43948 0.28610 -0.18641 0.01562  -0.04530 106 HIS B O   
5032 C CB  . HIS B 126 ? 0.31927 0.41918 0.28941 -0.18067 0.04507  -0.01445 106 HIS B CB  
5033 C CG  . HIS B 126 ? 0.40104 0.47483 0.36931 -0.19222 0.04574  -0.02295 106 HIS B CG  
5034 N ND1 . HIS B 126 ? 0.43804 0.51064 0.42869 -0.20910 0.04796  -0.02504 106 HIS B ND1 
5035 C CD2 . HIS B 126 ? 0.37621 0.42359 0.32324 -0.18888 0.04454  -0.02980 106 HIS B CD2 
5036 C CE1 . HIS B 126 ? 0.46614 0.51095 0.44754 -0.21539 0.04721  -0.03329 106 HIS B CE1 
5037 N NE2 . HIS B 126 ? 0.36875 0.39847 0.32314 -0.20280 0.04540  -0.03626 106 HIS B NE2 
5038 N N   . PHE B 127 ? 0.35847 0.44989 0.28200 -0.16226 0.02567  -0.02991 107 PHE B N   
5039 C CA  . PHE B 127 ? 0.40436 0.47742 0.30726 -0.15856 0.02198  -0.03797 107 PHE B CA  
5040 C C   . PHE B 127 ? 0.34458 0.40078 0.23370 -0.14553 0.02970  -0.03107 107 PHE B C   
5041 O O   . PHE B 127 ? 0.32326 0.38680 0.21412 -0.13593 0.03363  -0.02122 107 PHE B O   
5042 C CB  . PHE B 127 ? 0.33251 0.41986 0.22589 -0.15485 0.01070  -0.04417 107 PHE B CB  
5043 C CG  . PHE B 127 ? 0.27861 0.38206 0.16842 -0.14259 0.00910  -0.03606 107 PHE B CG  
5044 C CD1 . PHE B 127 ? 0.29655 0.38977 0.17054 -0.13037 0.01084  -0.03262 107 PHE B CD1 
5045 C CD2 . PHE B 127 ? 0.34072 0.46963 0.24379 -0.14311 0.00517  -0.03240 107 PHE B CD2 
5046 C CE1 . PHE B 127 ? 0.32399 0.42979 0.19471 -0.11927 0.00815  -0.02579 107 PHE B CE1 
5047 C CE2 . PHE B 127 ? 0.34455 0.48644 0.24241 -0.13087 0.00289  -0.02538 107 PHE B CE2 
5048 C CZ  . PHE B 127 ? 0.26417 0.39334 0.14540 -0.11912 0.00406  -0.02217 107 PHE B CZ  
5049 N N   . TYR B 128 ? 0.35174 0.38550 0.22704 -0.14427 0.03122  -0.03690 108 TYR B N   
5050 C CA  . TYR B 128 ? 0.34487 0.36090 0.20881 -0.13265 0.03806  -0.03224 108 TYR B CA  
5051 C C   . TYR B 128 ? 0.37393 0.39096 0.22432 -0.12240 0.03348  -0.03445 108 TYR B C   
5052 O O   . TYR B 128 ? 0.36554 0.38621 0.20967 -0.12550 0.02735  -0.04184 108 TYR B O   
5053 C CB  . TYR B 128 ? 0.36714 0.35638 0.22574 -0.13696 0.04405  -0.03658 108 TYR B CB  
5054 C CG  . TYR B 128 ? 0.42537 0.40752 0.29638 -0.14519 0.05155  -0.03177 108 TYR B CG  
5055 C CD1 . TYR B 128 ? 0.39180 0.36682 0.26308 -0.13676 0.06098  -0.02107 108 TYR B CD1 
5056 C CD2 . TYR B 128 ? 0.44870 0.43008 0.33100 -0.16098 0.04926  -0.03788 108 TYR B CD2 
5057 C CE1 . TYR B 128 ? 0.41422 0.38158 0.29629 -0.14400 0.06975  -0.01515 108 TYR B CE1 
5058 C CE2 . TYR B 128 ? 0.43342 0.40771 0.32954 -0.16979 0.05706  -0.03265 108 TYR B CE2 
5059 C CZ  . TYR B 128 ? 0.38794 0.35516 0.28363 -0.16133 0.06822  -0.02058 108 TYR B CZ  
5060 O OH  . TYR B 128 ? 0.44117 0.40036 0.35007 -0.16978 0.07780  -0.01388 108 TYR B OH  
5061 N N   . HIS B 129 ? 0.34945 0.36266 0.19557 -0.10966 0.03662  -0.02782 109 HIS B N   
5062 C CA  . HIS B 129 ? 0.37615 0.38561 0.21217 -0.09984 0.03421  -0.02934 109 HIS B CA  
5063 C C   . HIS B 129 ? 0.36001 0.34726 0.18997 -0.09328 0.04078  -0.02974 109 HIS B C   
5064 O O   . HIS B 129 ? 0.43402 0.41614 0.26477 -0.08426 0.04441  -0.02330 109 HIS B O   
5065 C CB  . HIS B 129 ? 0.35280 0.37709 0.19054 -0.08986 0.02992  -0.02245 109 HIS B CB  
5066 C CG  . HIS B 129 ? 0.40325 0.42252 0.24379 -0.07729 0.02610  -0.02218 109 HIS B CG  
5067 N ND1 . HIS B 129 ? 0.43799 0.46266 0.28435 -0.06461 0.02176  -0.01624 109 HIS B ND1 
5068 C CD2 . HIS B 129 ? 0.40725 0.41719 0.24555 -0.07604 0.02652  -0.02709 109 HIS B CD2 
5069 C CE1 . HIS B 129 ? 0.36922 0.38834 0.21673 -0.05812 0.01990  -0.01783 109 HIS B CE1 
5070 N NE2 . HIS B 129 ? 0.28403 0.29540 0.12735 -0.06464 0.02326  -0.02382 109 HIS B NE2 
5071 N N   . SER B 130 ? 0.37505 0.34873 0.19756 -0.09645 0.04209  -0.03754 110 SER B N   
5072 C CA  . SER B 130 ? 0.31275 0.26470 0.12868 -0.09055 0.04801  -0.03930 110 SER B CA  
5073 C C   . SER B 130 ? 0.38948 0.34004 0.20113 -0.07917 0.04690  -0.04046 110 SER B C   
5074 O O   . SER B 130 ? 0.40026 0.36528 0.21940 -0.07603 0.04105  -0.03926 110 SER B O   
5075 C CB  . SER B 130 ? 0.38833 0.32483 0.19839 -0.09982 0.05011  -0.04758 110 SER B CB  
5076 O OG  . SER B 130 ? 0.52296 0.46063 0.34041 -0.11166 0.05048  -0.04702 110 SER B OG  
5077 N N   . PHE B 131 ? 0.33685 0.27041 0.14400 -0.07071 0.05125  -0.04130 111 PHE B N   
5078 C CA  . PHE B 131 ? 0.35191 0.28482 0.16165 -0.05957 0.04945  -0.04293 111 PHE B CA  
5079 C C   . PHE B 131 ? 0.47698 0.40638 0.28550 -0.06251 0.04987  -0.04960 111 PHE B C   
5080 O O   . PHE B 131 ? 0.55592 0.47922 0.35814 -0.07205 0.05125  -0.05410 111 PHE B O   
5081 C CB  . PHE B 131 ? 0.36052 0.27740 0.16503 -0.04776 0.05304  -0.04218 111 PHE B CB  
5082 C CG  . PHE B 131 ? 0.41808 0.33829 0.22475 -0.04033 0.05181  -0.03440 111 PHE B CG  
5083 C CD1 . PHE B 131 ? 0.41385 0.35027 0.22751 -0.03523 0.04535  -0.03059 111 PHE B CD1 
5084 C CD2 . PHE B 131 ? 0.35296 0.25913 0.15444 -0.03728 0.05717  -0.03032 111 PHE B CD2 
5085 C CE1 . PHE B 131 ? 0.36801 0.30718 0.18256 -0.02636 0.04340  -0.02360 111 PHE B CE1 
5086 C CE2 . PHE B 131 ? 0.45156 0.36100 0.25394 -0.02830 0.05663  -0.02239 111 PHE B CE2 
5087 C CZ  . PHE B 131 ? 0.51078 0.43700 0.31925 -0.02233 0.04931  -0.01942 111 PHE B CZ  
5088 N N   . GLY B 132 ? 0.38639 0.31958 0.20018 -0.05409 0.04882  -0.05056 112 GLY B N   
5089 C CA  . GLY B 132 ? 0.42935 0.36096 0.24168 -0.05443 0.05032  -0.05562 112 GLY B CA  
5090 C C   . GLY B 132 ? 0.46753 0.41506 0.28441 -0.05792 0.04732  -0.05408 112 GLY B C   
5091 O O   . GLY B 132 ? 0.47535 0.43563 0.29819 -0.05926 0.04333  -0.04909 112 GLY B O   
5092 N N   . LEU B 133 ? 0.34262 0.28814 0.15515 -0.05804 0.04943  -0.05825 113 LEU B N   
5093 C CA  . LEU B 133 ? 0.38372 0.34108 0.19706 -0.05931 0.04820  -0.05691 113 LEU B CA  
5094 C C   . LEU B 133 ? 0.44818 0.40045 0.25129 -0.06413 0.04755  -0.06188 113 LEU B C   
5095 O O   . LEU B 133 ? 0.43859 0.37736 0.23406 -0.06396 0.04976  -0.06745 113 LEU B O   
5096 C CB  . LEU B 133 ? 0.38042 0.34183 0.19696 -0.05240 0.05266  -0.05677 113 LEU B CB  
5097 C CG  . LEU B 133 ? 0.34192 0.30670 0.16772 -0.04729 0.05322  -0.05439 113 LEU B CG  
5098 C CD1 . LEU B 133 ? 0.39496 0.36143 0.22353 -0.04181 0.05965  -0.05705 113 LEU B CD1 
5099 C CD2 . LEU B 133 ? 0.28798 0.26482 0.12021 -0.04955 0.04848  -0.04816 113 LEU B CD2 
5100 N N   . LEU B 134 ? 0.39417 0.35624 0.19622 -0.06742 0.04381  -0.06029 114 LEU B N   
5101 C CA  . LEU B 134 ? 0.41438 0.37232 0.20542 -0.07036 0.04184  -0.06585 114 LEU B CA  
5102 C C   . LEU B 134 ? 0.48586 0.43799 0.26845 -0.06316 0.04659  -0.06938 114 LEU B C   
5103 O O   . LEU B 134 ? 0.47538 0.43372 0.26139 -0.05701 0.05110  -0.06577 114 LEU B O   
5104 C CB  . LEU B 134 ? 0.37403 0.34426 0.16513 -0.07233 0.03663  -0.06325 114 LEU B CB  
5105 C CG  . LEU B 134 ? 0.44739 0.42465 0.24492 -0.07985 0.03104  -0.06142 114 LEU B CG  
5106 C CD1 . LEU B 134 ? 0.31827 0.30866 0.11722 -0.07840 0.02613  -0.05778 114 LEU B CD1 
5107 C CD2 . LEU B 134 ? 0.36554 0.33387 0.15699 -0.08860 0.02861  -0.06885 114 LEU B CD2 
5108 N N   . LYS B 135 ? 0.47086 0.41101 0.24214 -0.06407 0.04574  -0.07673 115 LYS B N   
5109 C CA  . LYS B 135 ? 0.49662 0.43095 0.25812 -0.05592 0.04998  -0.08066 115 LYS B CA  
5110 C C   . LYS B 135 ? 0.44647 0.39002 0.20069 -0.05106 0.05027  -0.07909 115 LYS B C   
5111 O O   . LYS B 135 ? 0.46335 0.41137 0.21385 -0.05432 0.04454  -0.07932 115 LYS B O   
5112 C CB  . LYS B 135 ? 0.55808 0.47560 0.30814 -0.05746 0.04761  -0.08947 115 LYS B CB  
5113 C CG  . LYS B 135 ? 0.79135 0.70298 0.52953 -0.04762 0.05110  -0.09430 115 LYS B CG  
5114 C CD  . LYS B 135 ? 0.97911 0.87320 0.70501 -0.04898 0.04683  -0.10372 115 LYS B CD  
5115 C CE  . LYS B 135 ? 0.88620 0.77713 0.59823 -0.03789 0.04901  -0.10896 115 LYS B CE  
5116 N NZ  . LYS B 135 ? 0.92561 0.82186 0.64259 -0.02883 0.05770  -0.10536 115 LYS B NZ  
5117 N N   . TYR B 136 ? 0.49793 0.44446 0.24973 -0.04263 0.05746  -0.07745 116 TYR B N   
5118 C CA  . TYR B 136 ? 0.42564 0.37914 0.16777 -0.03635 0.06007  -0.07547 116 TYR B CA  
5119 C C   . TYR B 136 ? 0.52602 0.47039 0.24989 -0.03065 0.05860  -0.08371 116 TYR B C   
5120 O O   . TYR B 136 ? 0.57638 0.51108 0.29649 -0.02777 0.06034  -0.08933 116 TYR B O   
5121 C CB  . TYR B 136 ? 0.39514 0.35744 0.14372 -0.03048 0.07013  -0.06929 116 TYR B CB  
5122 C CG  . TYR B 136 ? 0.40960 0.38315 0.17157 -0.03427 0.07103  -0.06065 116 TYR B CG  
5123 C CD1 . TYR B 136 ? 0.39824 0.37870 0.15579 -0.03389 0.06944  -0.05566 116 TYR B CD1 
5124 C CD2 . TYR B 136 ? 0.47813 0.45456 0.25598 -0.03711 0.07299  -0.05799 116 TYR B CD2 
5125 C CE1 . TYR B 136 ? 0.36015 0.34947 0.12918 -0.03699 0.06974  -0.04790 116 TYR B CE1 
5126 C CE2 . TYR B 136 ? 0.49170 0.47768 0.28095 -0.04028 0.07294  -0.05094 116 TYR B CE2 
5127 C CZ  . TYR B 136 ? 0.36673 0.35886 0.15173 -0.04056 0.07131  -0.04571 116 TYR B CZ  
5128 O OH  . TYR B 136 ? 0.46197 0.46215 0.25741 -0.04345 0.07074  -0.03877 116 TYR B OH  
5129 N N   . HIS B 137 ? 0.54563 0.49283 0.25740 -0.02792 0.05469  -0.08491 117 HIS B N   
5130 C CA  . HIS B 137 ? 0.47679 0.41765 0.16942 -0.02026 0.05275  -0.09304 117 HIS B CA  
5131 C C   . HIS B 137 ? 0.58887 0.54077 0.27167 -0.01108 0.05758  -0.08833 117 HIS B C   
5132 O O   . HIS B 137 ? 0.61691 0.57457 0.29770 -0.01194 0.05327  -0.08516 117 HIS B O   
5133 C CB  . HIS B 137 ? 0.51259 0.44441 0.19827 -0.02586 0.04080  -0.10195 117 HIS B CB  
5134 C CG  . HIS B 137 ? 0.56383 0.48790 0.23065 -0.01818 0.03705  -0.11246 117 HIS B CG  
5135 N ND1 . HIS B 137 ? 0.57486 0.49010 0.23614 -0.01339 0.04065  -0.11808 117 HIS B ND1 
5136 C CD2 . HIS B 137 ? 0.58665 0.51157 0.23919 -0.01384 0.02941  -0.11926 117 HIS B CD2 
5137 C CE1 . HIS B 137 ? 0.61896 0.53015 0.26376 -0.00733 0.03565  -0.12790 117 HIS B CE1 
5138 N NE2 . HIS B 137 ? 0.57626 0.49372 0.21567 -0.00750 0.02864  -0.12918 117 HIS B NE2 
5139 N N   . GLU B 138 ? 0.54192 0.49780 0.21910 -0.00224 0.06702  -0.08764 118 GLU B N   
5140 C CA  . GLU B 138 ? 0.59498 0.56392 0.26435 0.00571  0.07450  -0.08208 118 GLU B CA  
5141 C C   . GLU B 138 ? 0.63003 0.60839 0.31193 0.00236  0.07868  -0.06992 118 GLU B C   
5142 O O   . GLU B 138 ? 0.55921 0.54482 0.23458 0.00493  0.07776  -0.06575 118 GLU B O   
5143 C CB  . GLU B 138 ? 0.56192 0.53201 0.21236 0.01015  0.06744  -0.08942 118 GLU B CB  
5144 C CG  . GLU B 138 ? 0.60905 0.56930 0.24684 0.01247  0.06293  -0.10260 118 GLU B CG  
5145 C CD  . GLU B 138 ? 0.85774 0.81929 0.49263 0.01770  0.07436  -0.10317 118 GLU B CD  
5146 O OE1 . GLU B 138 ? 0.97292 0.94597 0.60851 0.02077  0.08603  -0.09511 118 GLU B OE1 
5147 O OE2 . GLU B 138 ? 0.87844 0.82818 0.51048 0.01829  0.07194  -0.11150 118 GLU B OE2 
5148 N N   . GLN B 139 ? 0.56997 0.54840 0.27027 -0.00360 0.08266  -0.06502 119 GLN B N   
5149 C CA  . GLN B 139 ? 0.56266 0.54961 0.27811 -0.00792 0.08715  -0.05445 119 GLN B CA  
5150 C C   . GLN B 139 ? 0.52523 0.51179 0.24415 -0.01460 0.07726  -0.05247 119 GLN B C   
5151 O O   . GLN B 139 ? 0.53335 0.52687 0.26172 -0.01711 0.07962  -0.04398 119 GLN B O   
5152 C CB  . GLN B 139 ? 0.49903 0.49776 0.21144 -0.00129 0.09843  -0.04599 119 GLN B CB  
5153 C CG  . GLN B 139 ? 0.54844 0.55252 0.26310 0.00401  0.11046  -0.04598 119 GLN B CG  
5154 C CD  . GLN B 139 ? 0.74826 0.76583 0.45978 0.00827  0.12184  -0.03802 119 GLN B CD  
5155 O OE1 . GLN B 139 ? 0.68314 0.70671 0.39865 0.00578  0.12342  -0.02916 119 GLN B OE1 
5156 N NE2 . GLN B 139 ? 0.74619 0.76732 0.45039 0.01342  0.13010  -0.04135 119 GLN B NE2 
5157 N N   . ILE B 140 ? 0.51392 0.49315 0.22650 -0.01779 0.06634  -0.06017 120 ILE B N   
5158 C CA  . ILE B 140 ? 0.43504 0.41589 0.15126 -0.02366 0.05674  -0.05918 120 ILE B CA  
5159 C C   . ILE B 140 ? 0.46626 0.44234 0.19431 -0.03358 0.05002  -0.06392 120 ILE B C   
5160 O O   . ILE B 140 ? 0.50716 0.47416 0.23042 -0.03443 0.04837  -0.07174 120 ILE B O   
5161 C CB  . ILE B 140 ? 0.43930 0.41864 0.13701 -0.01793 0.04969  -0.06398 120 ILE B CB  
5162 C CG1 . ILE B 140 ? 0.45316 0.43936 0.13851 -0.00707 0.05725  -0.05813 120 ILE B CG1 
5163 C CG2 . ILE B 140 ? 0.42963 0.41127 0.13284 -0.02407 0.03936  -0.06392 120 ILE B CG2 
5164 C CD1 . ILE B 140 ? 0.47362 0.46126 0.14038 0.00046  0.05002  -0.06294 120 ILE B CD1 
5165 N N   . PRO B 141 ? 0.46984 0.45166 0.21289 -0.04067 0.04640  -0.05927 121 PRO B N   
5166 C CA  . PRO B 141 ? 0.43884 0.41752 0.19233 -0.04948 0.04108  -0.06287 121 PRO B CA  
5167 C C   . PRO B 141 ? 0.40907 0.38223 0.15386 -0.05317 0.03267  -0.07122 121 PRO B C   
5168 O O   . PRO B 141 ? 0.51380 0.48885 0.24797 -0.04977 0.02773  -0.07330 121 PRO B O   
5169 C CB  . PRO B 141 ? 0.35128 0.33978 0.11942 -0.05356 0.03845  -0.05552 121 PRO B CB  
5170 C CG  . PRO B 141 ? 0.36219 0.35627 0.13114 -0.04786 0.04487  -0.04813 121 PRO B CG  
5171 C CD  . PRO B 141 ? 0.49387 0.48502 0.24503 -0.04026 0.04802  -0.05006 121 PRO B CD  
5172 N N   . LEU B 142 ? 0.30023 0.39537 0.18846 -0.11750 0.03736  -0.05296 122 LEU B N   
5173 C CA  . LEU B 142 ? 0.36268 0.44360 0.24769 -0.11945 0.03566  -0.05936 122 LEU B CA  
5174 C C   . LEU B 142 ? 0.42006 0.49613 0.30898 -0.12760 0.02807  -0.05075 122 LEU B C   
5175 O O   . LEU B 142 ? 0.52004 0.59253 0.40464 -0.13343 0.02490  -0.05497 122 LEU B O   
5176 C CB  . LEU B 142 ? 0.29639 0.35734 0.18579 -0.10947 0.03951  -0.06577 122 LEU B CB  
5177 C CG  . LEU B 142 ? 0.31253 0.35707 0.19651 -0.11158 0.03924  -0.07503 122 LEU B CG  
5178 C CD1 . LEU B 142 ? 0.43333 0.48778 0.30521 -0.11385 0.04131  -0.08657 122 LEU B CD1 
5179 C CD2 . LEU B 142 ? 0.35481 0.37620 0.24142 -0.10227 0.04253  -0.07918 122 LEU B CD2 
5180 N N   . SER B 143 ? 0.41098 0.48756 0.30867 -0.12773 0.02478  -0.03960 123 SER B N   
5181 C CA  . SER B 143 ? 0.33243 0.40596 0.23607 -0.13340 0.01720  -0.03214 123 SER B CA  
5182 C C   . SER B 143 ? 0.35470 0.43927 0.24896 -0.14280 0.01069  -0.03022 123 SER B C   
5183 O O   . SER B 143 ? 0.37873 0.46118 0.27520 -0.14740 0.00460  -0.02990 123 SER B O   
5184 C CB  . SER B 143 ? 0.35834 0.43135 0.27159 -0.13105 0.01491  -0.02162 123 SER B CB  
5185 O OG  . SER B 143 ? 0.34981 0.43435 0.25748 -0.13294 0.01506  -0.01669 123 SER B OG  
5186 N N   . HIS B 144 ? 0.40805 0.50577 0.29141 -0.14636 0.01166  -0.02882 124 HIS B N   
5187 C CA  . HIS B 144 ? 0.32797 0.43592 0.19899 -0.15623 0.00531  -0.02603 124 HIS B CA  
5188 C C   . HIS B 144 ? 0.35412 0.46257 0.21645 -0.15938 0.00613  -0.03762 124 HIS B C   
5189 O O   . HIS B 144 ? 0.37508 0.48724 0.23125 -0.16696 -0.00157 -0.03579 124 HIS B O   
5190 C CB  . HIS B 144 ? 0.34662 0.46915 0.20619 -0.16097 0.00760  -0.02206 124 HIS B CB  
5191 C CG  . HIS B 144 ? 0.32836 0.45002 0.19415 -0.16054 0.00557  -0.01026 124 HIS B CG  
5192 N ND1 . HIS B 144 ? 0.37169 0.48353 0.25224 -0.15206 0.00790  -0.00873 124 HIS B ND1 
5193 C CD2 . HIS B 144 ? 0.42780 0.55596 0.28549 -0.16845 0.00129  0.00041  124 HIS B CD2 
5194 C CE1 . HIS B 144 ? 0.32142 0.43415 0.20351 -0.15437 0.00512  0.00141  124 HIS B CE1 
5195 N NE2 . HIS B 144 ? 0.42961 0.55113 0.29804 -0.16446 0.00100  0.00738  124 HIS B NE2 
5196 N N   . TYR B 145 ? 0.35937 0.46335 0.22065 -0.15342 0.01463  -0.04982 125 TYR B N   
5197 C CA  . TYR B 145 ? 0.39840 0.49929 0.25126 -0.15616 0.01556  -0.06229 125 TYR B CA  
5198 C C   . TYR B 145 ? 0.39808 0.48496 0.26003 -0.15755 0.01094  -0.06315 125 TYR B C   
5199 O O   . TYR B 145 ? 0.38928 0.47721 0.24496 -0.16471 0.00657  -0.06849 125 TYR B O   
5200 C CB  . TYR B 145 ? 0.36995 0.46739 0.21928 -0.14798 0.02541  -0.07557 125 TYR B CB  
5201 C CG  . TYR B 145 ? 0.38737 0.50411 0.22707 -0.14792 0.03081  -0.07850 125 TYR B CG  
5202 C CD1 . TYR B 145 ? 0.40901 0.53866 0.23273 -0.15477 0.03182  -0.08685 125 TYR B CD1 
5203 C CD2 . TYR B 145 ? 0.34043 0.46444 0.18687 -0.14192 0.03516  -0.07350 125 TYR B CD2 
5204 C CE1 . TYR B 145 ? 0.39897 0.54894 0.21497 -0.15541 0.03777  -0.08982 125 TYR B CE1 
5205 C CE2 . TYR B 145 ? 0.33474 0.47981 0.17366 -0.14312 0.04069  -0.07671 125 TYR B CE2 
5206 C CZ  . TYR B 145 ? 0.35230 0.51084 0.17597 -0.15003 0.04239  -0.08496 125 TYR B CZ  
5207 O OH  . TYR B 145 ? 0.42414 0.60300 0.24884 -0.14933 0.04748  -0.08610 125 TYR B OH  
5208 N N   . TRP B 146 ? 0.39379 0.46905 0.27022 -0.15166 0.01205  -0.05842 126 TRP B N   
5209 C CA  . TRP B 146 ? 0.37216 0.43694 0.25831 -0.15419 0.00865  -0.05904 126 TRP B CA  
5210 C C   . TRP B 146 ? 0.45048 0.52611 0.34003 -0.16186 -0.00180 -0.05189 126 TRP B C   
5211 O O   . TRP B 146 ? 0.46978 0.54600 0.35901 -0.16845 -0.00624 -0.05692 126 TRP B O   
5212 C CB  . TRP B 146 ? 0.32966 0.38259 0.22940 -0.14715 0.01227  -0.05438 126 TRP B CB  
5213 C CG  . TRP B 146 ? 0.31185 0.36118 0.22388 -0.15130 0.00797  -0.05178 126 TRP B CG  
5214 C CD1 . TRP B 146 ? 0.32279 0.36180 0.23673 -0.15565 0.00920  -0.05903 126 TRP B CD1 
5215 C CD2 . TRP B 146 ? 0.38908 0.44646 0.31371 -0.15185 0.00179  -0.04199 126 TRP B CD2 
5216 N NE1 . TRP B 146 ? 0.35594 0.39935 0.28392 -0.15944 0.00482  -0.05451 126 TRP B NE1 
5217 C CE2 . TRP B 146 ? 0.38495 0.43975 0.32021 -0.15611 0.00011  -0.04452 126 TRP B CE2 
5218 C CE3 . TRP B 146 ? 0.40259 0.46847 0.33052 -0.14925 -0.00256 -0.03184 126 TRP B CE3 
5219 C CZ2 . TRP B 146 ? 0.34214 0.40527 0.29273 -0.15635 -0.00544 -0.03818 126 TRP B CZ2 
5220 C CZ3 . TRP B 146 ? 0.31332 0.38345 0.25513 -0.14905 -0.00878 -0.02528 126 TRP B CZ3 
5221 C CH2 . TRP B 146 ? 0.34310 0.41317 0.29687 -0.15184 -0.01002 -0.02892 126 TRP B CH2 
5222 N N   . PHE B 147 ? 0.40741 0.49113 0.30039 -0.16097 -0.00658 -0.04022 127 PHE B N   
5223 C CA  . PHE B 147 ? 0.45645 0.54848 0.35385 -0.16596 -0.01792 -0.03256 127 PHE B CA  
5224 C C   . PHE B 147 ? 0.47395 0.57645 0.35576 -0.17459 -0.02405 -0.03520 127 PHE B C   
5225 O O   . PHE B 147 ? 0.54713 0.65533 0.43210 -0.17958 -0.03330 -0.03427 127 PHE B O   
5226 C CB  . PHE B 147 ? 0.32098 0.41537 0.22324 -0.16266 -0.02215 -0.01963 127 PHE B CB  
5227 C CG  . PHE B 147 ? 0.37451 0.47542 0.28080 -0.16583 -0.03509 -0.01130 127 PHE B CG  
5228 C CD1 . PHE B 147 ? 0.37395 0.47586 0.29624 -0.16491 -0.04018 -0.01271 127 PHE B CD1 
5229 C CD2 . PHE B 147 ? 0.43366 0.54018 0.32756 -0.16989 -0.04254 -0.00208 127 PHE B CD2 
5230 C CE1 . PHE B 147 ? 0.36743 0.47681 0.29517 -0.16598 -0.05310 -0.00575 127 PHE B CE1 
5231 C CE2 . PHE B 147 ? 0.42370 0.53398 0.32056 -0.17152 -0.05601 0.00619  127 PHE B CE2 
5232 C CZ  . PHE B 147 ? 0.39900 0.51122 0.31372 -0.16857 -0.06163 0.00399  127 PHE B CZ  
5233 N N   . ASP B 148 ? 0.41559 0.52272 0.28058 -0.17656 -0.01915 -0.03886 128 ASP B N   
5234 C CA  . ASP B 148 ? 0.43099 0.54857 0.27844 -0.18549 -0.02378 -0.04272 128 ASP B CA  
5235 C C   . ASP B 148 ? 0.52031 0.63468 0.36827 -0.18960 -0.02504 -0.05451 128 ASP B C   
5236 O O   . ASP B 148 ? 0.56364 0.68548 0.40747 -0.19562 -0.03362 -0.05337 128 ASP B O   
5237 C CB  . ASP B 148 ? 0.41215 0.53639 0.24274 -0.18634 -0.01540 -0.04790 128 ASP B CB  
5238 C CG  . ASP B 148 ? 0.57218 0.70690 0.38565 -0.19405 -0.01792 -0.05172 128 ASP B CG  
5239 O OD1 . ASP B 148 ? 0.51375 0.65412 0.32415 -0.19881 -0.02763 -0.04109 128 ASP B OD1 
5240 O OD2 . ASP B 148 ? 0.56962 0.70509 0.37556 -0.19289 -0.00963 -0.06444 128 ASP B OD2 
5241 N N   . ARG B 149 ? 0.47991 0.58125 0.33390 -0.18508 -0.01630 -0.06465 129 ARG B N   
5242 C CA  . ARG B 149 ? 0.57764 0.67277 0.43249 -0.19026 -0.01729 -0.07571 129 ARG B CA  
5243 C C   . ARG B 149 ? 0.56027 0.65733 0.43254 -0.19300 -0.02534 -0.07013 129 ARG B C   
5244 O O   . ARG B 149 ? 0.63198 0.73387 0.50555 -0.19765 -0.03104 -0.07267 129 ARG B O   
5245 C CB  . ARG B 149 ? 0.53753 0.61429 0.39304 -0.18472 -0.00639 -0.08672 129 ARG B CB  
5246 C CG  . ARG B 149 ? 0.46741 0.54328 0.31040 -0.17860 0.00232  -0.09294 129 ARG B CG  
5247 C CD  . ARG B 149 ? 0.60411 0.65907 0.45045 -0.17053 0.01126  -0.10169 129 ARG B CD  
5248 N NE  . ARG B 149 ? 0.72699 0.77727 0.55862 -0.16901 0.01685  -0.11691 129 ARG B NE  
5249 C CZ  . ARG B 149 ? 0.83346 0.86210 0.66385 -0.16374 0.02248  -0.12773 129 ARG B CZ  
5250 N NH1 . ARG B 149 ? 0.79271 0.80218 0.63404 -0.16102 0.02354  -0.12424 129 ARG B NH1 
5251 N NH2 . ARG B 149 ? 0.86874 0.89412 0.68564 -0.16123 0.02707  -0.14254 129 ARG B NH2 
5252 N N   . SER B 150 ? 0.50944 0.60277 0.39797 -0.18627 -0.02424 -0.06133 130 SER B N   
5253 C CA  . SER B 150 ? 0.46449 0.56229 0.37168 -0.18771 -0.03074 -0.05718 130 SER B CA  
5254 C C   . SER B 150 ? 0.49037 0.60458 0.39839 -0.19057 -0.04400 -0.04936 130 SER B C   
5255 O O   . SER B 150 ? 0.50134 0.62253 0.41977 -0.19232 -0.05018 -0.05031 130 SER B O   
5256 C CB  . SER B 150 ? 0.44539 0.53654 0.36799 -0.17908 -0.02612 -0.04993 130 SER B CB  
5257 O OG  . SER B 150 ? 0.42693 0.52411 0.36861 -0.18012 -0.03079 -0.04790 130 SER B OG  
5258 N N   . TYR B 151 ? 0.43240 0.55177 0.32973 -0.18952 -0.04819 -0.04062 131 TYR B N   
5259 C CA  . TYR B 151 ? 0.38527 0.51589 0.28127 -0.19047 -0.06130 -0.03099 131 TYR B CA  
5260 C C   . TYR B 151 ? 0.47844 0.61571 0.36481 -0.19580 -0.06560 -0.03654 131 TYR B C   
5261 O O   . TYR B 151 ? 0.58116 0.72740 0.47591 -0.19611 -0.07619 -0.03337 131 TYR B O   
5262 C CB  . TYR B 151 ? 0.39560 0.52682 0.27756 -0.19011 -0.06360 -0.02041 131 TYR B CB  
5263 C CG  . TYR B 151 ? 0.35589 0.49393 0.23369 -0.19075 -0.07758 -0.00846 131 TYR B CG  
5264 C CD1 . TYR B 151 ? 0.34817 0.48621 0.24041 -0.18573 -0.08742 0.00167  131 TYR B CD1 
5265 C CD2 . TYR B 151 ? 0.38741 0.53083 0.24654 -0.19600 -0.08114 -0.00742 131 TYR B CD2 
5266 C CE1 . TYR B 151 ? 0.38471 0.52604 0.27233 -0.18529 -0.10149 0.01288  131 TYR B CE1 
5267 C CE2 . TYR B 151 ? 0.39044 0.53770 0.24437 -0.19656 -0.09443 0.00435  131 TYR B CE2 
5268 C CZ  . TYR B 151 ? 0.38367 0.52890 0.25158 -0.19086 -0.10502 0.01467  131 TYR B CZ  
5269 O OH  . TYR B 151 ? 0.40058 0.54688 0.26278 -0.19033 -0.11939 0.02657  131 TYR B OH  
5270 N N   . ARG B 152 ? 0.55394 0.68773 0.42338 -0.19956 -0.05778 -0.04554 132 ARG B N   
5271 C CA  . ARG B 152 ? 0.57153 0.71079 0.43014 -0.20505 -0.06076 -0.05196 132 ARG B CA  
5272 C C   . ARG B 152 ? 0.49320 0.62760 0.36112 -0.20750 -0.05757 -0.06411 132 ARG B C   
5273 O O   . ARG B 152 ? 0.51532 0.65042 0.37272 -0.21242 -0.05700 -0.07283 132 ARG B O   
5274 C CB  . ARG B 152 ? 0.59293 0.73215 0.42901 -0.20768 -0.05386 -0.05615 132 ARG B CB  
5275 C CG  . ARG B 152 ? 0.63727 0.78246 0.46284 -0.20746 -0.05731 -0.04295 132 ARG B CG  
5276 C CD  . ARG B 152 ? 0.51838 0.66661 0.32432 -0.21011 -0.04862 -0.04734 132 ARG B CD  
5277 N NE  . ARG B 152 ? 0.69319 0.83405 0.49897 -0.20701 -0.03575 -0.06099 132 ARG B NE  
5278 C CZ  . ARG B 152 ? 1.01676 1.16035 0.81177 -0.20577 -0.02605 -0.06543 132 ARG B CZ  
5279 N NH1 . ARG B 152 ? 1.10739 1.26150 0.89115 -0.20895 -0.02654 -0.05706 132 ARG B NH1 
5280 N NH2 . ARG B 152 ? 0.89272 1.02819 0.68916 -0.20096 -0.01564 -0.07857 132 ARG B NH2 
5281 N N   . GLY B 153 ? 0.46934 0.59842 0.35632 -0.20472 -0.05515 -0.06468 133 GLY B N   
5282 C CA  . GLY B 153 ? 0.52607 0.65039 0.42291 -0.20808 -0.05244 -0.07418 133 GLY B CA  
5283 C C   . GLY B 153 ? 0.54765 0.65557 0.43306 -0.21073 -0.04171 -0.08687 133 GLY B C   
5284 O O   . GLY B 153 ? 0.62027 0.72305 0.50889 -0.21542 -0.04058 -0.09511 133 GLY B O   
5285 N N   . LYS B 154 ? 0.59576 0.69505 0.46813 -0.20760 -0.03409 -0.08910 134 LYS B N   
5286 C CA  . LYS B 154 ? 0.59987 0.68174 0.46207 -0.20798 -0.02440 -0.10207 134 LYS B CA  
5287 C C   . LYS B 154 ? 0.50327 0.56696 0.37603 -0.20539 -0.01704 -0.10431 134 LYS B C   
5288 O O   . LYS B 154 ? 0.54468 0.58969 0.41054 -0.20564 -0.01023 -0.11479 134 LYS B O   
5289 C CB  . LYS B 154 ? 0.57014 0.65230 0.41478 -0.20441 -0.01899 -0.10515 134 LYS B CB  
5290 C CG  . LYS B 154 ? 0.56565 0.66379 0.39669 -0.20796 -0.02438 -0.10371 134 LYS B CG  
5291 C CD  . LYS B 154 ? 0.63705 0.73409 0.46365 -0.21415 -0.02731 -0.11315 134 LYS B CD  
5292 C CE  . LYS B 154 ? 0.71308 0.82643 0.52609 -0.21829 -0.03346 -0.11081 134 LYS B CE  
5293 N NZ  . LYS B 154 ? 0.76609 0.87919 0.57478 -0.22475 -0.03703 -0.12029 134 LYS B NZ  
5294 N N   . THR B 155 ? 0.49531 0.56265 0.38396 -0.20257 -0.01838 -0.09463 135 THR B N   
5295 C CA  . THR B 155 ? 0.47494 0.52598 0.37365 -0.20066 -0.01138 -0.09520 135 THR B CA  
5296 C C   . THR B 155 ? 0.48275 0.54525 0.40230 -0.19945 -0.01547 -0.08520 135 THR B C   
5297 O O   . THR B 155 ? 0.43166 0.51161 0.35702 -0.19745 -0.02317 -0.07695 135 THR B O   
5298 C CB  . THR B 155 ? 0.53577 0.57350 0.42707 -0.19401 -0.00344 -0.09601 135 THR B CB  
5299 O OG1 . THR B 155 ? 0.54766 0.56657 0.44673 -0.19161 0.00332  -0.09587 135 THR B OG1 
5300 C CG2 . THR B 155 ? 0.40843 0.46016 0.30467 -0.18636 -0.00581 -0.08348 135 THR B CG2 
5301 N N   . VAL B 156 ? 0.46305 0.51486 0.39310 -0.20035 -0.01029 -0.08612 136 VAL B N   
5302 C CA  . VAL B 156 ? 0.48504 0.54660 0.43522 -0.19800 -0.01150 -0.07839 136 VAL B CA  
5303 C C   . VAL B 156 ? 0.40684 0.45280 0.36025 -0.19374 -0.00246 -0.07561 136 VAL B C   
5304 O O   . VAL B 156 ? 0.44800 0.50032 0.41711 -0.19153 -0.00153 -0.07030 136 VAL B O   
5305 C CB  . VAL B 156 ? 0.40848 0.47859 0.37079 -0.20399 -0.01449 -0.08121 136 VAL B CB  
5306 C CG1 . VAL B 156 ? 0.35321 0.44332 0.31618 -0.20677 -0.02551 -0.08162 136 VAL B CG1 
5307 C CG2 . VAL B 156 ? 0.36830 0.41776 0.32173 -0.21024 -0.00770 -0.08955 136 VAL B CG2 
5308 N N   . GLU B 157 ? 0.40267 0.42882 0.34144 -0.19215 0.00408  -0.07967 137 GLU B N   
5309 C CA  . GLU B 157 ? 0.39915 0.40874 0.33896 -0.18791 0.01205  -0.07675 137 GLU B CA  
5310 C C   . GLU B 157 ? 0.38579 0.40684 0.33407 -0.17766 0.01114  -0.06621 137 GLU B C   
5311 O O   . GLU B 157 ? 0.33391 0.36568 0.27804 -0.17296 0.00682  -0.06306 137 GLU B O   
5312 C CB  . GLU B 157 ? 0.35066 0.33634 0.27299 -0.18279 0.01808  -0.08257 137 GLU B CB  
5313 C CG  . GLU B 157 ? 0.46085 0.42698 0.38215 -0.17516 0.02549  -0.07835 137 GLU B CG  
5314 C CD  . GLU B 157 ? 0.53719 0.48056 0.44232 -0.16809 0.02986  -0.08471 137 GLU B CD  
5315 O OE1 . GLU B 157 ? 0.52435 0.47284 0.42051 -0.16561 0.02807  -0.09096 137 GLU B OE1 
5316 O OE2 . GLU B 157 ? 0.45893 0.37958 0.35993 -0.16474 0.03487  -0.08366 137 GLU B OE2 
5317 N N   . PRO B 158 ? 0.39547 0.41435 0.35459 -0.17509 0.01512  -0.06080 138 PRO B N   
5318 C CA  . PRO B 158 ? 0.36061 0.38783 0.32684 -0.16546 0.01446  -0.05184 138 PRO B CA  
5319 C C   . PRO B 158 ? 0.28925 0.30698 0.24287 -0.15615 0.01762  -0.04996 138 PRO B C   
5320 O O   . PRO B 158 ? 0.36593 0.36801 0.30695 -0.15489 0.02200  -0.05547 138 PRO B O   
5321 C CB  . PRO B 158 ? 0.36555 0.38849 0.34228 -0.16579 0.02009  -0.04910 138 PRO B CB  
5322 C CG  . PRO B 158 ? 0.43725 0.44287 0.40701 -0.17401 0.02543  -0.05533 138 PRO B CG  
5323 C CD  . PRO B 158 ? 0.30892 0.31853 0.27364 -0.18035 0.02029  -0.06219 138 PRO B CD  
5324 N N   . PHE B 159 ? 0.26840 0.29631 0.22614 -0.14949 0.01497  -0.04252 139 PHE B N   
5325 C CA  . PHE B 159 ? 0.33897 0.36359 0.28678 -0.14182 0.01736  -0.04048 139 PHE B CA  
5326 C C   . PHE B 159 ? 0.43043 0.43728 0.37328 -0.13584 0.02525  -0.04188 139 PHE B C   
5327 O O   . PHE B 159 ? 0.41085 0.41006 0.34268 -0.13153 0.02830  -0.04632 139 PHE B O   
5328 C CB  . PHE B 159 ? 0.36231 0.39889 0.31644 -0.13753 0.01319  -0.03158 139 PHE B CB  
5329 C CG  . PHE B 159 ? 0.35176 0.38532 0.29965 -0.13011 0.01710  -0.02860 139 PHE B CG  
5330 C CD1 . PHE B 159 ? 0.33177 0.37008 0.26818 -0.12942 0.01730  -0.03071 139 PHE B CD1 
5331 C CD2 . PHE B 159 ? 0.30236 0.33051 0.25600 -0.12437 0.02071  -0.02433 139 PHE B CD2 
5332 C CE1 . PHE B 159 ? 0.24906 0.28835 0.18168 -0.12313 0.02099  -0.02869 139 PHE B CE1 
5333 C CE2 . PHE B 159 ? 0.35722 0.38477 0.30605 -0.11802 0.02361  -0.02200 139 PHE B CE2 
5334 C CZ  . PHE B 159 ? 0.30867 0.34259 0.24789 -0.11739 0.02373  -0.02422 139 PHE B CZ  
5335 N N   . ASP B 160 ? 0.42531 0.42612 0.37593 -0.13505 0.02836  -0.03834 140 ASP B N   
5336 C CA  . ASP B 160 ? 0.41320 0.39740 0.35808 -0.12872 0.03454  -0.03750 140 ASP B CA  
5337 C C   . ASP B 160 ? 0.50635 0.47040 0.43982 -0.13041 0.03794  -0.04462 140 ASP B C   
5338 O O   . ASP B 160 ? 0.48384 0.43539 0.40816 -0.12246 0.04076  -0.04625 140 ASP B O   
5339 C CB  . ASP B 160 ? 0.42416 0.40695 0.37800 -0.12927 0.03715  -0.03237 140 ASP B CB  
5340 C CG  . ASP B 160 ? 0.48438 0.47042 0.44658 -0.13945 0.03701  -0.03468 140 ASP B CG  
5341 O OD1 . ASP B 160 ? 0.46406 0.46022 0.42948 -0.14540 0.03234  -0.03835 140 ASP B OD1 
5342 O OD2 . ASP B 160 ? 0.46239 0.44252 0.42780 -0.14207 0.04155  -0.03296 140 ASP B OD2 
5343 N N   . TYR B 161 ? 0.50340 0.46377 0.43751 -0.14053 0.03719  -0.04936 141 TYR B N   
5344 C CA  . TYR B 161 ? 0.46037 0.39823 0.38248 -0.14337 0.03986  -0.05661 141 TYR B CA  
5345 C C   . TYR B 161 ? 0.46962 0.40712 0.38153 -0.13974 0.03823  -0.06440 141 TYR B C   
5346 O O   . TYR B 161 ? 0.40725 0.32366 0.30771 -0.13650 0.04076  -0.07068 141 TYR B O   
5347 C CB  . TYR B 161 ? 0.33557 0.27082 0.26143 -0.15729 0.03951  -0.05999 141 TYR B CB  
5348 C CG  . TYR B 161 ? 0.40819 0.33614 0.33918 -0.16200 0.04383  -0.05481 141 TYR B CG  
5349 C CD1 . TYR B 161 ? 0.43420 0.38230 0.38019 -0.16282 0.04342  -0.04896 141 TYR B CD1 
5350 C CD2 . TYR B 161 ? 0.42900 0.32916 0.34876 -0.16576 0.04831  -0.05593 141 TYR B CD2 
5351 C CE1 . TYR B 161 ? 0.48440 0.42851 0.43456 -0.16728 0.04828  -0.04515 141 TYR B CE1 
5352 C CE2 . TYR B 161 ? 0.44814 0.34225 0.37038 -0.17173 0.05283  -0.05065 141 TYR B CE2 
5353 C CZ  . TYR B 161 ? 0.48093 0.39980 0.41884 -0.17046 0.05279  -0.04523 141 TYR B CZ  
5354 O OH  . TYR B 161 ? 0.48219 0.40004 0.42259 -0.17170 0.05678  -0.04019 141 TYR B OH  
5355 N N   . ALA B 162 ? 0.35961 0.31925 0.27450 -0.14010 0.03398  -0.06427 142 ALA B N   
5356 C CA  . ALA B 162 ? 0.38736 0.35011 0.29168 -0.13812 0.03310  -0.07224 142 ALA B CA  
5357 C C   . ALA B 162 ? 0.44067 0.40512 0.34053 -0.12567 0.03613  -0.07173 142 ALA B C   
5358 O O   . ALA B 162 ? 0.48360 0.44076 0.37358 -0.12051 0.03846  -0.08055 142 ALA B O   
5359 C CB  . ALA B 162 ? 0.36580 0.35154 0.27267 -0.14529 0.02692  -0.07173 142 ALA B CB  
5360 N N   . CYS B 163 ? 0.44183 0.41686 0.34942 -0.12067 0.03609  -0.06245 143 CYS B N   
5361 C CA  . CYS B 163 ? 0.42795 0.41072 0.33329 -0.11062 0.03827  -0.06163 143 CYS B CA  
5362 C C   . CYS B 163 ? 0.40219 0.37057 0.30827 -0.10074 0.04183  -0.05895 143 CYS B C   
5363 O O   . CYS B 163 ? 0.50728 0.48027 0.41116 -0.09117 0.04380  -0.06078 143 CYS B O   
5364 C CB  . CYS B 163 ? 0.39310 0.39836 0.30473 -0.11262 0.03495  -0.05331 143 CYS B CB  
5365 S SG  . CYS B 163 ? 0.41609 0.43829 0.32521 -0.12379 0.02878  -0.05385 143 CYS B SG  
5366 N N   . TYR B 164 ? 0.34731 0.30010 0.25618 -0.10313 0.04259  -0.05475 144 TYR B N   
5367 C CA  . TYR B 164 ? 0.33785 0.27527 0.24506 -0.09480 0.04521  -0.05114 144 TYR B CA  
5368 C C   . TYR B 164 ? 0.43976 0.34827 0.33794 -0.09603 0.04694  -0.05548 144 TYR B C   
5369 O O   . TYR B 164 ? 0.47606 0.37761 0.37358 -0.10694 0.04659  -0.05778 144 TYR B O   
5370 C CB  . TYR B 164 ? 0.44352 0.38633 0.35943 -0.09700 0.04508  -0.04127 144 TYR B CB  
5371 C CG  . TYR B 164 ? 0.38549 0.35080 0.30885 -0.09431 0.04319  -0.03603 144 TYR B CG  
5372 C CD1 . TYR B 164 ? 0.36670 0.34975 0.29591 -0.10111 0.03971  -0.03456 144 TYR B CD1 
5373 C CD2 . TYR B 164 ? 0.32265 0.29030 0.24650 -0.08549 0.04413  -0.03219 144 TYR B CD2 
5374 C CE1 . TYR B 164 ? 0.34823 0.34794 0.28247 -0.09970 0.03749  -0.02912 144 TYR B CE1 
5375 C CE2 . TYR B 164 ? 0.31418 0.30085 0.24412 -0.08471 0.04233  -0.02760 144 TYR B CE2 
5376 C CZ  . TYR B 164 ? 0.40559 0.40683 0.34019 -0.09211 0.03915  -0.02591 144 TYR B CZ  
5377 O OH  . TYR B 164 ? 0.43438 0.45086 0.37331 -0.09228 0.03689  -0.02076 144 TYR B OH  
5378 N N   . LYS B 165 ? 0.45889 0.35024 0.34996 -0.08503 0.04821  -0.05645 145 LYS B N   
5379 C CA  . LYS B 165 ? 0.42550 0.28414 0.30591 -0.08558 0.04912  -0.05854 145 LYS B CA  
5380 C C   . LYS B 165 ? 0.49516 0.34140 0.37526 -0.09032 0.05041  -0.04871 145 LYS B C   
5381 O O   . LYS B 165 ? 0.58081 0.40102 0.45208 -0.09663 0.05144  -0.04862 145 LYS B O   
5382 C CB  . LYS B 165 ? 0.45925 0.30252 0.33124 -0.07023 0.04871  -0.06408 145 LYS B CB  
5383 C CG  . LYS B 165 ? 0.46699 0.31734 0.34223 -0.05767 0.04810  -0.05746 145 LYS B CG  
5384 C CD  . LYS B 165 ? 0.52394 0.36434 0.39366 -0.04088 0.04684  -0.06448 145 LYS B CD  
5385 C CE  . LYS B 165 ? 0.48443 0.32895 0.35665 -0.02872 0.04513  -0.05735 145 LYS B CE  
5386 N NZ  . LYS B 165 ? 0.54790 0.42898 0.43258 -0.02853 0.04569  -0.05432 145 LYS B NZ  
5387 N N   . GLU B 166 ? 0.54118 0.40518 0.42966 -0.08830 0.05059  -0.04081 146 GLU B N   
5388 C CA  . GLU B 166 ? 0.48926 0.34380 0.37645 -0.09190 0.05240  -0.03210 146 GLU B CA  
5389 C C   . GLU B 166 ? 0.53471 0.38614 0.42431 -0.10775 0.05468  -0.03103 146 GLU B C   
5390 O O   . GLU B 166 ? 0.55853 0.38816 0.43924 -0.11292 0.05701  -0.02731 146 GLU B O   
5391 C CB  . GLU B 166 ? 0.39511 0.27177 0.29135 -0.08678 0.05196  -0.02576 146 GLU B CB  
5392 C CG  . GLU B 166 ? 0.46501 0.34298 0.35824 -0.07190 0.05008  -0.02515 146 GLU B CG  
5393 C CD  . GLU B 166 ? 0.52815 0.42089 0.42458 -0.06542 0.04853  -0.03275 146 GLU B CD  
5394 O OE1 . GLU B 166 ? 0.53554 0.44273 0.43750 -0.07284 0.04840  -0.03638 146 GLU B OE1 
5395 O OE2 . GLU B 166 ? 0.56067 0.45194 0.45402 -0.05288 0.04731  -0.03525 146 GLU B OE2 
5396 N N   . PRO B 167 ? 0.49808 0.37078 0.39908 -0.11627 0.05391  -0.03377 147 PRO B N   
5397 C CA  . PRO B 167 ? 0.38968 0.26413 0.29592 -0.13085 0.05604  -0.03302 147 PRO B CA  
5398 C C   . PRO B 167 ? 0.49668 0.34316 0.39093 -0.14003 0.05828  -0.03549 147 PRO B C   
5399 O O   . PRO B 167 ? 0.56253 0.40433 0.45694 -0.15070 0.06186  -0.03190 147 PRO B O   
5400 C CB  . PRO B 167 ? 0.39349 0.29248 0.31165 -0.13568 0.05262  -0.03766 147 PRO B CB  
5401 C CG  . PRO B 167 ? 0.42201 0.33737 0.34406 -0.12461 0.04984  -0.03602 147 PRO B CG  
5402 C CD  . PRO B 167 ? 0.38045 0.27823 0.29035 -0.11343 0.05069  -0.03688 147 PRO B CD  
5403 N N   . VAL B 168 ? 0.56004 0.38748 0.44341 -0.13677 0.05650  -0.04197 148 VAL B N   
5404 C CA  . VAL B 168 ? 0.52216 0.31943 0.39286 -0.14650 0.05792  -0.04481 148 VAL B CA  
5405 C C   . VAL B 168 ? 0.50104 0.27001 0.35812 -0.14409 0.06013  -0.03700 148 VAL B C   
5406 O O   . VAL B 168 ? 0.67013 0.42305 0.52069 -0.15750 0.06323  -0.03376 148 VAL B O   
5407 C CB  . VAL B 168 ? 0.56511 0.34815 0.42721 -0.14253 0.05505  -0.05520 148 VAL B CB  
5408 C CG1 . VAL B 168 ? 0.65133 0.39554 0.49716 -0.15044 0.05589  -0.05769 148 VAL B CG1 
5409 C CG2 . VAL B 168 ? 0.50644 0.31539 0.37910 -0.14962 0.05287  -0.06245 148 VAL B CG2 
5410 N N   . ILE B 169 ? 0.53259 0.29585 0.38463 -0.12779 0.05834  -0.03359 149 ILE B N   
5411 C CA  . ILE B 169 ? 0.62043 0.35645 0.45800 -0.12447 0.05900  -0.02532 149 ILE B CA  
5412 C C   . ILE B 169 ? 0.59401 0.34432 0.43644 -0.13093 0.06273  -0.01608 149 ILE B C   
5413 O O   . ILE B 169 ? 0.55725 0.28533 0.38622 -0.13547 0.06463  -0.00867 149 ILE B O   
5414 C CB  . ILE B 169 ? 0.65110 0.37796 0.48244 -0.10405 0.05488  -0.02507 149 ILE B CB  
5415 C CG1 . ILE B 169 ? 0.54352 0.30527 0.38924 -0.09419 0.05421  -0.02309 149 ILE B CG1 
5416 C CG2 . ILE B 169 ? 0.60958 0.32278 0.43617 -0.09661 0.05188  -0.03591 149 ILE B CG2 
5417 C CD1 . ILE B 169 ? 0.44678 0.20444 0.28834 -0.07518 0.05040  -0.02215 149 ILE B CD1 
5418 N N   . LEU B 170 ? 0.50265 0.28841 0.36281 -0.13158 0.06369  -0.01646 150 LEU B N   
5419 C CA  . LEU B 170 ? 0.47586 0.27632 0.34169 -0.13770 0.06764  -0.00979 150 LEU B CA  
5420 C C   . LEU B 170 ? 0.52755 0.32919 0.39568 -0.15536 0.07200  -0.01020 150 LEU B C   
5421 O O   . LEU B 170 ? 0.49644 0.30245 0.36339 -0.15797 0.07458  -0.00468 150 LEU B O   
5422 C CB  . LEU B 170 ? 0.48355 0.31927 0.36769 -0.13182 0.06641  -0.01081 150 LEU B CB  
5423 C CG  . LEU B 170 ? 0.55666 0.39763 0.44051 -0.11511 0.06240  -0.00977 150 LEU B CG  
5424 C CD1 . LEU B 170 ? 0.47131 0.34359 0.37123 -0.11233 0.06155  -0.00933 150 LEU B CD1 
5425 C CD2 . LEU B 170 ? 0.52581 0.34631 0.39489 -0.10793 0.06227  -0.00291 150 LEU B CD2 
5426 N N   . ASP B 171 ? 0.53869 0.34589 0.41334 -0.16177 0.07037  -0.01743 151 ASP B N   
5427 C CA  . ASP B 171 ? 0.48482 0.30071 0.36471 -0.17234 0.07167  -0.01848 151 ASP B CA  
5428 C C   . ASP B 171 ? 0.51295 0.29884 0.37448 -0.17705 0.07324  -0.01353 151 ASP B C   
5429 O O   . ASP B 171 ? 0.57964 0.37340 0.44370 -0.18617 0.07588  -0.01193 151 ASP B O   
5430 C CB  . ASP B 171 ? 0.62011 0.44440 0.50781 -0.17802 0.06880  -0.02707 151 ASP B CB  
5431 C CG  . ASP B 171 ? 0.55710 0.41452 0.46378 -0.17513 0.06636  -0.03094 151 ASP B CG  
5432 O OD1 . ASP B 171 ? 0.52684 0.40531 0.44460 -0.17109 0.06745  -0.02730 151 ASP B OD1 
5433 O OD2 . ASP B 171 ? 0.44942 0.31101 0.35904 -0.17679 0.06286  -0.03769 151 ASP B OD2 
5434 N N   . ALA B 172 ? 0.53054 0.28168 0.37330 -0.17081 0.07134  -0.01115 152 ALA B N   
5435 C CA  . ALA B 172 ? 0.60166 0.32034 0.42490 -0.17368 0.07124  -0.00526 152 ALA B CA  
5436 C C   . ALA B 172 ? 0.63163 0.33843 0.44285 -0.16630 0.07170  0.00444  152 ALA B C   
5437 O O   . ALA B 172 ? 0.73259 0.40800 0.52467 -0.16579 0.07000  0.01049  152 ALA B O   
5438 C CB  . ALA B 172 ? 0.55341 0.23696 0.36251 -0.17066 0.06714  -0.00983 152 ALA B CB  
5439 N N   . ASN B 173 ? 0.63547 0.36644 0.45699 -0.16055 0.07330  0.00625  153 ASN B N   
5440 C CA  . ASN B 173 ? 0.60438 0.32881 0.41550 -0.15388 0.07363  0.01514  153 ASN B CA  
5441 C C   . ASN B 173 ? 0.60496 0.29034 0.39508 -0.14272 0.06889  0.01938  153 ASN B C   
5442 O O   . ASN B 173 ? 0.66258 0.32832 0.43605 -0.13958 0.06723  0.02811  153 ASN B O   
5443 C CB  . ASN B 173 ? 0.59400 0.32213 0.40023 -0.16298 0.07685  0.02086  153 ASN B CB  
5444 C CG  . ASN B 173 ? 0.61531 0.38316 0.44264 -0.17019 0.08139  0.01653  153 ASN B CG  
5445 O OD1 . ASN B 173 ? 0.58682 0.38060 0.43178 -0.16581 0.08145  0.01165  153 ASN B OD1 
5446 N ND2 . ASN B 173 ? 0.55496 0.32693 0.38023 -0.18100 0.08494  0.01818  153 ASN B ND2 
5447 N N   . ARG B 174 ? 0.64735 0.32633 0.44042 -0.13355 0.06519  0.01216  154 ARG B N   
5448 C CA  . ARG B 174 ? 0.60136 0.25403 0.38163 -0.11618 0.05835  0.01296  154 ARG B CA  
5449 C C   . ARG B 174 ? 0.59393 0.26370 0.37805 -0.09980 0.05511  0.01747  154 ARG B C   
5450 O O   . ARG B 174 ? 0.55698 0.26176 0.35711 -0.09944 0.05740  0.01674  154 ARG B O   
5451 C CB  . ARG B 174 ? 0.57209 0.22365 0.35897 -0.10845 0.05503  0.00127  154 ARG B CB  
5452 C CG  . ARG B 174 ? 0.63397 0.26283 0.41395 -0.12327 0.05668  -0.00419 154 ARG B CG  
5453 C CD  . ARG B 174 ? 0.70663 0.28784 0.46190 -0.12679 0.05457  0.00241  154 ARG B CD  
5454 N NE  . ARG B 174 ? 0.76841 0.36065 0.52403 -0.14150 0.05808  0.01024  154 ARG B NE  
5455 C CZ  . ARG B 174 ? 0.78035 0.34632 0.51994 -0.14569 0.05610  0.01709  154 ARG B CZ  
5456 N NH1 . ARG B 174 ? 0.80621 0.33246 0.52863 -0.13548 0.04973  0.01807  154 ARG B NH1 
5457 N NH2 . ARG B 174 ? 0.66263 0.24266 0.40360 -0.15990 0.06040  0.02254  154 ARG B NH2 
5458 N N   . SER B 175 ? 0.59171 0.23535 0.36071 -0.08599 0.04900  0.02198  155 SER B N   
5459 C CA  . SER B 175 ? 0.54494 0.20287 0.31620 -0.07002 0.04469  0.02615  155 SER B CA  
5460 C C   . SER B 175 ? 0.54287 0.22392 0.33069 -0.05371 0.04112  0.01647  155 SER B C   
5461 O O   . SER B 175 ? 0.61190 0.28220 0.40058 -0.04888 0.03938  0.00803  155 SER B O   
5462 C CB  . SER B 175 ? 0.64239 0.26388 0.39065 -0.06129 0.03841  0.03536  155 SER B CB  
5463 O OG  . SER B 175 ? 0.61491 0.25073 0.36708 -0.04280 0.03236  0.03706  155 SER B OG  
5464 N N   . PRO B 176 ? 0.60308 0.31632 0.40358 -0.04603 0.04032  0.01699  156 PRO B N   
5465 C CA  . PRO B 176 ? 0.49764 0.23425 0.31281 -0.03165 0.03729  0.00843  156 PRO B CA  
5466 C C   . PRO B 176 ? 0.54274 0.26278 0.35051 -0.01205 0.02996  0.00725  156 PRO B C   
5467 O O   . PRO B 176 ? 0.54689 0.28599 0.36649 0.00026  0.02792  -0.00118 156 PRO B O   
5468 C CB  . PRO B 176 ? 0.43807 0.21045 0.26645 -0.03211 0.03860  0.01098  156 PRO B CB  
5469 C CG  . PRO B 176 ? 0.57746 0.33756 0.39285 -0.03738 0.03890  0.02167  156 PRO B CG  
5470 C CD  . PRO B 176 ? 0.53013 0.26106 0.33216 -0.05151 0.04265  0.02454  156 PRO B CD  
5471 N N   . ARG B 177 ? 0.55181 0.23775 0.34037 -0.00868 0.02575  0.01536  157 ARG B N   
5472 C CA  . ARG B 177 ? 0.71664 0.38296 0.49731 0.01145  0.01731  0.01469  157 ARG B CA  
5473 C C   . ARG B 177 ? 0.70261 0.31888 0.46183 0.00921  0.01470  0.01758  157 ARG B C   
5474 O O   . ARG B 177 ? 0.64525 0.24025 0.39021 -0.00753 0.01800  0.02597  157 ARG B O   
5475 C CB  . ARG B 177 ? 0.68285 0.35658 0.45955 0.02178  0.01145  0.02369  157 ARG B CB  
5476 C CG  . ARG B 177 ? 0.71220 0.43277 0.50847 0.02376  0.01314  0.02119  157 ARG B CG  
5477 C CD  . ARG B 177 ? 0.64935 0.37512 0.43983 0.03284  0.00669  0.02981  157 ARG B CD  
5478 N NE  . ARG B 177 ? 0.82858 0.59713 0.63847 0.03937  0.00605  0.02503  157 ARG B NE  
5479 C CZ  . ARG B 177 ? 0.83104 0.61657 0.65257 0.05662  0.00104  0.01762  157 ARG B CZ  
5480 N NH1 . ARG B 177 ? 0.72354 0.48727 0.54030 0.07145  -0.00417 0.01323  157 ARG B NH1 
5481 N NH2 . ARG B 177 ? 0.74312 0.56869 0.58172 0.05884  0.00135  0.01393  157 ARG B NH2 
5482 N N   . ARG B 178 ? 0.67467 0.27233 0.43157 0.02581  0.00890  0.01008  158 ARG B N   
5483 C CA  . ARG B 178 ? 0.71457 0.25974 0.44945 0.02667  0.00444  0.01286  158 ARG B CA  
5484 C C   . ARG B 178 ? 0.82075 0.33936 0.53601 0.03348  -0.00335 0.02736  158 ARG B C   
5485 O O   . ARG B 178 ? 0.78156 0.32457 0.50195 0.04069  -0.00610 0.03312  158 ARG B O   
5486 C CB  . ARG B 178 ? 0.69840 0.23170 0.43719 0.04464  0.00003  -0.00088 158 ARG B CB  
5487 C CG  . ARG B 178 ? 0.67808 0.23827 0.43420 0.03854  0.00719  -0.01558 158 ARG B CG  
5488 C CD  . ARG B 178 ? 0.69328 0.24368 0.45256 0.05742  0.00324  -0.03041 158 ARG B CD  
5489 N NE  . ARG B 178 ? 0.72337 0.30409 0.49853 0.05205  0.01000  -0.04450 158 ARG B NE  
5490 C CZ  . ARG B 178 ? 0.75383 0.32253 0.52488 0.03535  0.01497  -0.04996 158 ARG B CZ  
5491 N NH1 . ARG B 178 ? 0.80038 0.32799 0.55307 0.02121  0.01471  -0.04320 158 ARG B NH1 
5492 N NH2 . ARG B 178 ? 0.64321 0.24245 0.42819 0.03180  0.02012  -0.06234 158 ARG B NH2 
5493 N N   . LEU B 179 ? 0.79747 0.26410 0.48846 0.03016  -0.00738 0.03360  159 LEU B N   
5494 C CA  . LEU B 179 ? 0.85829 0.29417 0.52638 0.03529  -0.01562 0.04886  159 LEU B CA  
5495 C C   . LEU B 179 ? 0.91097 0.35400 0.58435 0.06432  -0.02695 0.04750  159 LEU B C   
5496 O O   . LEU B 179 ? 0.88484 0.32486 0.54738 0.07007  -0.03351 0.05959  159 LEU B O   
5497 C CB  . LEU B 179 ? 0.88523 0.26005 0.52518 0.02668  -0.01865 0.05528  159 LEU B CB  
5498 C CG  . LEU B 179 ? 0.89515 0.27093 0.53203 -0.00433 -0.00779 0.05800  159 LEU B CG  
5499 C CD1 . LEU B 179 ? 0.89555 0.23763 0.51758 -0.01313 -0.01110 0.06273  159 LEU B CD1 
5500 C CD2 . LEU B 179 ? 0.91983 0.32222 0.55609 -0.01957 -0.00141 0.06863  159 LEU B CD2 
5501 N N   . ASP B 180 ? 0.99212 0.44689 0.68226 0.08265  -0.02938 0.03244  160 ASP B N   
5502 C CA  . ASP B 180 ? 0.86623 0.33549 0.56606 0.11081  -0.03944 0.02878  160 ASP B CA  
5503 C C   . ASP B 180 ? 0.85924 0.38828 0.58242 0.11345  -0.03642 0.02662  160 ASP B C   
5504 O O   . ASP B 180 ? 0.84630 0.39522 0.58047 0.13530  -0.04416 0.02308  160 ASP B O   
5505 C CB  . ASP B 180 ? 0.81441 0.27551 0.52380 0.12971  -0.04246 0.01193  160 ASP B CB  
5506 C CG  . ASP B 180 ? 0.89246 0.38982 0.62364 0.12088  -0.03122 -0.00366 160 ASP B CG  
5507 O OD1 . ASP B 180 ? 0.86983 0.39875 0.60999 0.10146  -0.02201 -0.00112 160 ASP B OD1 
5508 O OD2 . ASP B 180 ? 0.97900 0.47278 0.71768 0.13389  -0.03199 -0.01879 160 ASP B OD2 
5509 N N   . GLY B 181 ? 0.75689 0.31480 0.48823 0.09201  -0.02585 0.02826  161 GLY B N   
5510 C CA  . GLY B 181 ? 0.66310 0.27274 0.41383 0.09167  -0.02296 0.02730  161 GLY B CA  
5511 C C   . GLY B 181 ? 0.74421 0.39576 0.52090 0.09148  -0.01581 0.01250  161 GLY B C   
5512 O O   . GLY B 181 ? 0.79563 0.48786 0.58723 0.08515  -0.01149 0.01223  161 GLY B O   
5513 N N   . SER B 182 ? 0.78205 0.42364 0.56308 0.09770  -0.01464 0.00024  162 SER B N   
5514 C CA  . SER B 182 ? 0.68954 0.37065 0.49295 0.09775  -0.00815 -0.01387 162 SER B CA  
5515 C C   . SER B 182 ? 0.67166 0.37153 0.48062 0.07342  0.00200  -0.01241 162 SER B C   
5516 O O   . SER B 182 ? 0.73484 0.40856 0.53149 0.05720  0.00582  -0.00807 162 SER B O   
5517 C CB  . SER B 182 ? 0.67704 0.33948 0.48041 0.10822  -0.00876 -0.02765 162 SER B CB  
5518 O OG  . SER B 182 ? 0.83190 0.45086 0.61722 0.09514  -0.00683 -0.02515 162 SER B OG  
5519 N N   . LYS B 183 ? 0.60406 0.34953 0.43186 0.07092  0.00596  -0.01620 163 LYS B N   
5520 C CA  . LYS B 183 ? 0.61629 0.38240 0.45114 0.05035  0.01411  -0.01465 163 LYS B CA  
5521 C C   . LYS B 183 ? 0.63822 0.41464 0.48176 0.04510  0.01960  -0.02676 163 LYS B C   
5522 O O   . LYS B 183 ? 0.66243 0.45474 0.51533 0.05755  0.01884  -0.03773 163 LYS B O   
5523 C CB  . LYS B 183 ? 0.58531 0.39140 0.43367 0.04943  0.01459  -0.01142 163 LYS B CB  
5524 C CG  . LYS B 183 ? 0.54033 0.38199 0.40508 0.03914  0.02102  -0.01765 163 LYS B CG  
5525 C CD  . LYS B 183 ? 0.50203 0.37610 0.37689 0.03643  0.02084  -0.01293 163 LYS B CD  
5526 C CE  . LYS B 183 ? 0.56943 0.47977 0.46064 0.03123  0.02504  -0.02004 163 LYS B CE  
5527 N NZ  . LYS B 183 ? 0.59334 0.53173 0.49320 0.02689  0.02464  -0.01538 163 LYS B NZ  
5528 N N   . VAL B 184 ? 0.63332 0.40217 0.47364 0.02643  0.02511  -0.02515 164 VAL B N   
5529 C CA  . VAL B 184 ? 0.63247 0.40697 0.47784 0.01926  0.02957  -0.03563 164 VAL B CA  
5530 C C   . VAL B 184 ? 0.62044 0.42929 0.47895 0.00529  0.03471  -0.03545 164 VAL B C   
5531 O O   . VAL B 184 ? 0.57051 0.38793 0.43328 -0.00174 0.03790  -0.04329 164 VAL B O   
5532 C CB  . VAL B 184 ? 0.60832 0.34346 0.43884 0.00943  0.03051  -0.03589 164 VAL B CB  
5533 C CG1 . VAL B 184 ? 0.71449 0.41049 0.53007 0.02370  0.02441  -0.03589 164 VAL B CG1 
5534 C CG2 . VAL B 184 ? 0.50601 0.23442 0.33149 -0.00932 0.03380  -0.02500 164 VAL B CG2 
5535 N N   . THR B 185 ? 0.50013 0.32772 0.36428 0.00123  0.03498  -0.02695 165 THR B N   
5536 C CA  . THR B 185 ? 0.58038 0.43763 0.45649 -0.01086 0.03871  -0.02620 165 THR B CA  
5537 C C   . THR B 185 ? 0.55206 0.42878 0.43392 -0.00918 0.03735  -0.01877 165 THR B C   
5538 O O   . THR B 185 ? 0.55158 0.41649 0.42634 -0.00198 0.03404  -0.01286 165 THR B O   
5539 C CB  . THR B 185 ? 0.46422 0.31066 0.33748 -0.02816 0.04233  -0.02342 165 THR B CB  
5540 O OG1 . THR B 185 ? 0.62392 0.49866 0.50937 -0.03761 0.04452  -0.02241 165 THR B OG1 
5541 C CG2 . THR B 185 ? 0.39212 0.21535 0.25445 -0.03302 0.04238  -0.01387 165 THR B CG2 
5542 N N   . ASN B 186 ? 0.41553 0.32089 0.30909 -0.01629 0.03933  -0.01903 166 ASN B N   
5543 C CA  . ASN B 186 ? 0.37925 0.30217 0.27820 -0.01745 0.03832  -0.01268 166 ASN B CA  
5544 C C   . ASN B 186 ? 0.42801 0.33783 0.32169 -0.02799 0.04021  -0.00512 166 ASN B C   
5545 O O   . ASN B 186 ? 0.45146 0.35455 0.34516 -0.03888 0.04338  -0.00557 166 ASN B O   
5546 C CB  . ASN B 186 ? 0.40885 0.36288 0.32047 -0.02257 0.03944  -0.01522 166 ASN B CB  
5547 C CG  . ASN B 186 ? 0.44314 0.41471 0.36009 -0.01394 0.03885  -0.02319 166 ASN B CG  
5548 O OD1 . ASN B 186 ? 0.36645 0.34074 0.28423 -0.01662 0.04092  -0.02968 166 ASN B OD1 
5549 N ND2 . ASN B 186 ? 0.35293 0.33852 0.27366 -0.00381 0.03611  -0.02337 166 ASN B ND2 
5550 N N   . TYR B 187 ? 0.40716 0.31538 0.29652 -0.02489 0.03829  0.00123  167 TYR B N   
5551 C CA  . TYR B 187 ? 0.41593 0.31195 0.29834 -0.03409 0.04068  0.00782  167 TYR B CA  
5552 C C   . TYR B 187 ? 0.40699 0.31854 0.29187 -0.03352 0.03928  0.01214  167 TYR B C   
5553 O O   . TYR B 187 ? 0.39963 0.32732 0.28946 -0.02522 0.03554  0.01103  167 TYR B O   
5554 C CB  . TYR B 187 ? 0.44503 0.30860 0.31042 -0.03218 0.03995  0.01198  167 TYR B CB  
5555 C CG  . TYR B 187 ? 0.40105 0.25611 0.25769 -0.01792 0.03392  0.01516  167 TYR B CG  
5556 C CD1 . TYR B 187 ? 0.40366 0.26067 0.25393 -0.01676 0.03177  0.02214  167 TYR B CD1 
5557 C CD2 . TYR B 187 ? 0.52640 0.37205 0.38118 -0.00497 0.02990  0.01054  167 TYR B CD2 
5558 C CE1 . TYR B 187 ? 0.46653 0.31698 0.30889 -0.00327 0.02495  0.02537  167 TYR B CE1 
5559 C CE2 . TYR B 187 ? 0.56576 0.40472 0.41400 0.00978  0.02323  0.01316  167 TYR B CE2 
5560 C CZ  . TYR B 187 ? 0.49146 0.33305 0.33348 0.01047  0.02037  0.02108  167 TYR B CZ  
5561 O OH  . TYR B 187 ? 0.61294 0.44903 0.44844 0.02554  0.01247  0.02406  167 TYR B OH  
5562 N N   . ALA B 188 ? 0.40125 0.30885 0.28276 -0.04296 0.04255  0.01625  168 ALA B N   
5563 C CA  . ALA B 188 ? 0.40299 0.32131 0.28389 -0.04351 0.04171  0.01982  168 ALA B CA  
5564 C C   . ALA B 188 ? 0.45566 0.35383 0.32049 -0.04755 0.04367  0.02598  168 ALA B C   
5565 O O   . ALA B 188 ? 0.48883 0.36344 0.34151 -0.04705 0.04376  0.02865  168 ALA B O   
5566 C CB  . ALA B 188 ? 0.43888 0.37725 0.33332 -0.05148 0.04416  0.01708  168 ALA B CB  
5567 N N   . TRP B 189 ? 0.50813 0.41438 0.37140 -0.05245 0.04540  0.02819  169 TRP B N   
5568 C CA  . TRP B 189 ? 0.47086 0.36116 0.31672 -0.05632 0.04715  0.03436  169 TRP B CA  
5569 C C   . TRP B 189 ? 0.40578 0.30401 0.25445 -0.06829 0.05409  0.03309  169 TRP B C   
5570 O O   . TRP B 189 ? 0.38147 0.29924 0.24507 -0.07052 0.05537  0.02804  169 TRP B O   
5571 C CB  . TRP B 189 ? 0.39467 0.28648 0.23075 -0.04746 0.04091  0.03859  169 TRP B CB  
5572 C CG  . TRP B 189 ? 0.39046 0.27844 0.22626 -0.03385 0.03363  0.03872  169 TRP B CG  
5573 C CD1 . TRP B 189 ? 0.44301 0.30724 0.26369 -0.02637 0.02924  0.04375  169 TRP B CD1 
5574 C CD2 . TRP B 189 ? 0.41175 0.32074 0.26339 -0.02586 0.02990  0.03305  169 TRP B CD2 
5575 N NE1 . TRP B 189 ? 0.44314 0.31369 0.27099 -0.01255 0.02290  0.04047  169 TRP B NE1 
5576 C CE2 . TRP B 189 ? 0.41088 0.31050 0.25784 -0.01274 0.02379  0.03375  169 TRP B CE2 
5577 C CE3 . TRP B 189 ? 0.38653 0.32086 0.25519 -0.02889 0.03104  0.02756  169 TRP B CE3 
5578 C CZ2 . TRP B 189 ? 0.40550 0.32421 0.26571 -0.00281 0.01987  0.02809  169 TRP B CZ2 
5579 C CZ3 . TRP B 189 ? 0.37506 0.32624 0.25476 -0.02079 0.02710  0.02329  169 TRP B CZ3 
5580 C CH2 . TRP B 189 ? 0.36787 0.31314 0.24403 -0.00798 0.02209  0.02306  169 TRP B CH2 
5581 N N   . HIS B 190 ? 0.43509 0.31737 0.26865 -0.07593 0.05845  0.03765  170 HIS B N   
5582 C CA  . HIS B 190 ? 0.40646 0.29648 0.23957 -0.08696 0.06579  0.03643  170 HIS B CA  
5583 C C   . HIS B 190 ? 0.47267 0.35490 0.28530 -0.08739 0.06525  0.04265  170 HIS B C   
5584 O O   . HIS B 190 ? 0.56804 0.42815 0.36185 -0.08546 0.06227  0.05016  170 HIS B O   
5585 C CB  . HIS B 190 ? 0.53184 0.41292 0.36450 -0.09877 0.07289  0.03591  170 HIS B CB  
5586 C CG  . HIS B 190 ? 0.47785 0.36927 0.33051 -0.10017 0.07364  0.02930  170 HIS B CG  
5587 N ND1 . HIS B 190 ? 0.37446 0.25454 0.22703 -0.10748 0.07652  0.02876  170 HIS B ND1 
5588 C CD2 . HIS B 190 ? 0.47433 0.38568 0.34630 -0.09608 0.07141  0.02332  170 HIS B CD2 
5589 C CE1 . HIS B 190 ? 0.44954 0.34369 0.32078 -0.10719 0.07576  0.02248  170 HIS B CE1 
5590 N NE2 . HIS B 190 ? 0.42022 0.33271 0.30293 -0.10027 0.07259  0.01962  170 HIS B NE2 
5591 N N   . PHE B 191 ? 0.46895 0.36775 0.28391 -0.08984 0.06764  0.03952  171 PHE B N   
5592 C CA  . PHE B 191 ? 0.51276 0.40625 0.30707 -0.09091 0.06701  0.04481  171 PHE B CA  
5593 C C   . PHE B 191 ? 0.46469 0.37665 0.26318 -0.09771 0.07336  0.03856  171 PHE B C   
5594 O O   . PHE B 191 ? 0.45493 0.38360 0.27371 -0.09891 0.07637  0.03023  171 PHE B O   
5595 C CB  . PHE B 191 ? 0.54607 0.43889 0.33465 -0.07835 0.05658  0.04838  171 PHE B CB  
5596 C CG  . PHE B 191 ? 0.45357 0.36789 0.26269 -0.07134 0.05230  0.04141  171 PHE B CG  
5597 C CD1 . PHE B 191 ? 0.46687 0.39953 0.28383 -0.07460 0.05445  0.03521  171 PHE B CD1 
5598 C CD2 . PHE B 191 ? 0.48142 0.39692 0.30091 -0.06199 0.04620  0.04081  171 PHE B CD2 
5599 C CE1 . PHE B 191 ? 0.36772 0.31707 0.20153 -0.06981 0.05017  0.02972  171 PHE B CE1 
5600 C CE2 . PHE B 191 ? 0.44648 0.38195 0.28317 -0.05763 0.04274  0.03514  171 PHE B CE2 
5601 C CZ  . PHE B 191 ? 0.32217 0.27338 0.16546 -0.06210 0.04448  0.03021  171 PHE B CZ  
5602 N N   . ASP B 192 ? 0.46426 0.37207 0.24215 -0.10170 0.07490  0.04257  172 ASP B N   
5603 C CA  . ASP B 192 ? 0.43247 0.35761 0.21180 -0.10612 0.07970  0.03578  172 ASP B CA  
5604 C C   . ASP B 192 ? 0.47936 0.41508 0.26109 -0.09747 0.07189  0.03328  172 ASP B C   
5605 O O   . ASP B 192 ? 0.49709 0.42495 0.26427 -0.09143 0.06400  0.04004  172 ASP B O   
5606 C CB  . ASP B 192 ? 0.49493 0.41413 0.25699 -0.11192 0.08236  0.03958  172 ASP B CB  
5607 C CG  . ASP B 192 ? 0.67945 0.61761 0.44570 -0.11634 0.08822  0.03051  172 ASP B CG  
5608 O OD1 . ASP B 192 ? 0.62640 0.58009 0.40688 -0.11389 0.08908  0.02163  172 ASP B OD1 
5609 O OD2 . ASP B 192 ? 0.66165 0.59837 0.41604 -0.12257 0.09208  0.03206  172 ASP B OD2 
5610 N N   . ALA B 193 ? 0.47311 0.42654 0.27433 -0.09647 0.07309  0.02341  173 ALA B N   
5611 C CA  . ALA B 193 ? 0.45084 0.41475 0.25691 -0.08975 0.06547  0.02006  173 ALA B CA  
5612 C C   . ALA B 193 ? 0.53208 0.49602 0.31650 -0.09086 0.06331  0.02222  173 ALA B C   
5613 O O   . ALA B 193 ? 0.57529 0.54242 0.35604 -0.08455 0.05437  0.02419  173 ALA B O   
5614 C CB  . ALA B 193 ? 0.46793 0.44670 0.29509 -0.09054 0.06787  0.00922  173 ALA B CB  
5615 N N   . HIS B 194 ? 0.49523 0.45767 0.26511 -0.09946 0.07148  0.02145  174 HIS B N   
5616 C CA  . HIS B 194 ? 0.52973 0.49312 0.27691 -0.10185 0.07000  0.02293  174 HIS B CA  
5617 C C   . HIS B 194 ? 0.56445 0.51370 0.29176 -0.09654 0.06056  0.03536  174 HIS B C   
5618 O O   . HIS B 194 ? 0.54402 0.49737 0.25930 -0.09327 0.05326  0.03669  174 HIS B O   
5619 C CB  . HIS B 194 ? 0.59432 0.55992 0.33730 -0.10950 0.07899  0.01961  174 HIS B CB  
5620 C CG  . HIS B 194 ? 0.76252 0.74305 0.52552 -0.11306 0.08762  0.00665  174 HIS B CG  
5621 N ND1 . HIS B 194 ? 0.76730 0.75337 0.53342 -0.11953 0.09662  0.00200  174 HIS B ND1 
5622 C CD2 . HIS B 194 ? 0.71350 0.70464 0.49415 -0.11080 0.08827  -0.00273 174 HIS B CD2 
5623 C CE1 . HIS B 194 ? 0.77411 0.77423 0.55970 -0.11986 0.10220  -0.01010 174 HIS B CE1 
5624 N NE2 . HIS B 194 ? 0.81840 0.82039 0.61250 -0.11463 0.09726  -0.01293 174 HIS B NE2 
5625 N N   . LEU B 195 ? 0.63183 0.56398 0.35552 -0.09519 0.05987  0.04414  175 LEU B N   
5626 C CA  . LEU B 195 ? 0.57034 0.48635 0.27595 -0.08813 0.04993  0.05584  175 LEU B CA  
5627 C C   . LEU B 195 ? 0.53295 0.45789 0.25318 -0.07506 0.03853  0.05464  175 LEU B C   
5628 O O   . LEU B 195 ? 0.51453 0.43843 0.22225 -0.06808 0.02861  0.06003  175 LEU B O   
5629 C CB  . LEU B 195 ? 0.60237 0.49503 0.30054 -0.09024 0.05226  0.06439  175 LEU B CB  
5630 C CG  . LEU B 195 ? 0.48469 0.37282 0.17970 -0.10079 0.06135  0.06445  175 LEU B CG  
5631 C CD1 . LEU B 195 ? 0.50236 0.36609 0.19082 -0.10203 0.06097  0.07301  175 LEU B CD1 
5632 C CD2 . LEU B 195 ? 0.50786 0.39852 0.18426 -0.10405 0.06058  0.06685  175 LEU B CD2 
5633 N N   . VAL B 196 ? 0.49833 0.43353 0.24483 -0.07200 0.03959  0.04766  176 VAL B N   
5634 C CA  . VAL B 196 ? 0.49198 0.43899 0.25339 -0.06156 0.03021  0.04567  176 VAL B CA  
5635 C C   . VAL B 196 ? 0.43542 0.40090 0.19743 -0.06200 0.02604  0.04005  176 VAL B C   
5636 O O   . VAL B 196 ? 0.50879 0.48273 0.27091 -0.05434 0.01617  0.04163  176 VAL B O   
5637 C CB  . VAL B 196 ? 0.43490 0.38797 0.22169 -0.06037 0.03316  0.04000  176 VAL B CB  
5638 C CG1 . VAL B 196 ? 0.35071 0.31926 0.15272 -0.05183 0.02481  0.03722  176 VAL B CG1 
5639 C CG2 . VAL B 196 ? 0.53129 0.46574 0.31625 -0.05965 0.03598  0.04514  176 VAL B CG2 
5640 N N   . ALA B 197 ? 0.43721 0.40995 0.20018 -0.07086 0.03328  0.03256  177 ALA B N   
5641 C CA  . ALA B 197 ? 0.41843 0.40600 0.17963 -0.07251 0.02963  0.02622  177 ALA B CA  
5642 C C   . ALA B 197 ? 0.48288 0.46763 0.21895 -0.07099 0.02293  0.03275  177 ALA B C   
5643 O O   . ALA B 197 ? 0.51467 0.51168 0.25047 -0.06717 0.01390  0.03134  177 ALA B O   
5644 C CB  . ALA B 197 ? 0.46612 0.45891 0.23123 -0.08143 0.03919  0.01619  177 ALA B CB  
5645 N N   . ASP B 198 ? 0.43443 0.40335 0.14844 -0.07473 0.02682  0.04028  178 ASP B N   
5646 C CA  . ASP B 198 ? 0.48951 0.45288 0.17650 -0.07329 0.01950  0.04840  178 ASP B CA  
5647 C C   . ASP B 198 ? 0.53134 0.49110 0.21877 -0.06031 0.00647  0.05678  178 ASP B C   
5648 O O   . ASP B 198 ? 0.54613 0.51255 0.22227 -0.05545 -0.00396 0.05976  178 ASP B O   
5649 C CB  . ASP B 198 ? 0.58495 0.53005 0.24683 -0.08178 0.02706  0.05570  178 ASP B CB  
5650 C CG  . ASP B 198 ? 0.87384 0.82874 0.54065 -0.09130 0.03850  0.04538  178 ASP B CG  
5651 O OD1 . ASP B 198 ? 0.99449 0.96585 0.66719 -0.09286 0.03818  0.03520  178 ASP B OD1 
5652 O OD2 . ASP B 198 ? 1.05398 1.00046 0.71898 -0.09733 0.04743  0.04689  178 ASP B OD2 
5653 N N   . PHE B 199 ? 0.48857 0.43889 0.18922 -0.05409 0.00659  0.05989  179 PHE B N   
5654 C CA  . PHE B 199 ? 0.49586 0.44477 0.20039 -0.04010 -0.00526 0.06561  179 PHE B CA  
5655 C C   . PHE B 199 ? 0.53394 0.50992 0.25776 -0.03450 -0.01267 0.05808  179 PHE B C   
5656 O O   . PHE B 199 ? 0.56148 0.54544 0.28103 -0.02536 -0.02441 0.06144  179 PHE B O   
5657 C CB  . PHE B 199 ? 0.49624 0.43081 0.21246 -0.03545 -0.00223 0.06783  179 PHE B CB  
5658 C CG  . PHE B 199 ? 0.51975 0.45412 0.24275 -0.01980 -0.01341 0.07141  179 PHE B CG  
5659 C CD1 . PHE B 199 ? 0.62153 0.53642 0.32384 -0.01115 -0.02231 0.08213  179 PHE B CD1 
5660 C CD2 . PHE B 199 ? 0.50096 0.45477 0.25062 -0.01356 -0.01516 0.06388  179 PHE B CD2 
5661 C CE1 . PHE B 199 ? 0.68040 0.59602 0.39057 0.00522  -0.03298 0.08410  179 PHE B CE1 
5662 C CE2 . PHE B 199 ? 0.59127 0.54833 0.34860 0.00133  -0.02461 0.06553  179 PHE B CE2 
5663 C CZ  . PHE B 199 ? 0.49526 0.43362 0.23386 0.01164  -0.03365 0.07507  179 PHE B CZ  
5664 N N   . LEU B 200 ? 0.45545 0.44599 0.20055 -0.04028 -0.00637 0.04801  180 LEU B N   
5665 C CA  . LEU B 200 ? 0.48273 0.49812 0.24552 -0.03789 -0.01253 0.04091  180 LEU B CA  
5666 C C   . LEU B 200 ? 0.48023 0.50784 0.23113 -0.04295 -0.01697 0.03761  180 LEU B C   
5667 O O   . LEU B 200 ? 0.51048 0.55760 0.26868 -0.03925 -0.02604 0.03491  180 LEU B O   
5668 C CB  . LEU B 200 ? 0.44968 0.47293 0.23582 -0.04356 -0.00508 0.03240  180 LEU B CB  
5669 C CG  . LEU B 200 ? 0.38464 0.40013 0.18434 -0.03843 -0.00201 0.03445  180 LEU B CG  
5670 C CD1 . LEU B 200 ? 0.44369 0.46455 0.26250 -0.04543 0.00537  0.02709  180 LEU B CD1 
5671 C CD2 . LEU B 200 ? 0.35428 0.38051 0.16289 -0.02641 -0.01132 0.03658  180 LEU B CD2 
5672 N N   . ARG B 201 ? 0.51844 0.53671 0.25137 -0.05202 -0.01047 0.03690  181 ARG B N   
5673 C CA  . ARG B 201 ? 0.48380 0.51213 0.20167 -0.05692 -0.01477 0.03359  181 ARG B CA  
5674 C C   . ARG B 201 ? 0.50843 0.53791 0.20935 -0.04842 -0.02770 0.04263  181 ARG B C   
5675 O O   . ARG B 201 ? 0.46090 0.50871 0.16183 -0.04723 -0.03703 0.03941  181 ARG B O   
5676 C CB  . ARG B 201 ? 0.50731 0.52537 0.20743 -0.06778 -0.00430 0.03094  181 ARG B CB  
5677 C CG  . ARG B 201 ? 0.46404 0.49263 0.14764 -0.07382 -0.00768 0.02560  181 ARG B CG  
5678 C CD  . ARG B 201 ? 0.52172 0.53950 0.18252 -0.08246 0.00163  0.02547  181 ARG B CD  
5679 N NE  . ARG B 201 ? 0.72335 0.72642 0.36285 -0.07828 -0.00224 0.03865  181 ARG B NE  
5680 C CZ  . ARG B 201 ? 0.80821 0.79287 0.44151 -0.07931 0.00492  0.04628  181 ARG B CZ  
5681 N NH1 . ARG B 201 ? 0.75601 0.73657 0.40365 -0.08405 0.01644  0.04180  181 ARG B NH1 
5682 N NH2 . ARG B 201 ? 0.72249 0.69250 0.33518 -0.07570 -0.00010 0.05867  181 ARG B NH2 
5683 N N   . ARG B 202 ? 0.58937 0.59864 0.27529 -0.04252 -0.02915 0.05409  182 ARG B N   
5684 C CA  . ARG B 202 ? 0.58561 0.59291 0.25542 -0.03225 -0.04297 0.06380  182 ARG B CA  
5685 C C   . ARG B 202 ? 0.53949 0.56583 0.23211 -0.01942 -0.05371 0.06199  182 ARG B C   
5686 O O   . ARG B 202 ? 0.52309 0.56501 0.21184 -0.01324 -0.06625 0.06315  182 ARG B O   
5687 C CB  . ARG B 202 ? 0.53031 0.50728 0.17915 -0.02879 -0.04233 0.07683  182 ARG B CB  
5688 C CG  . ARG B 202 ? 0.59487 0.55478 0.21845 -0.04258 -0.03177 0.07973  182 ARG B CG  
5689 C CD  . ARG B 202 ? 0.58461 0.51384 0.18238 -0.04000 -0.03415 0.09470  182 ARG B CD  
5690 N NE  . ARG B 202 ? 0.69944 0.61238 0.31130 -0.03446 -0.03066 0.09746  182 ARG B NE  
5691 C CZ  . ARG B 202 ? 0.80809 0.70976 0.42464 -0.04408 -0.01699 0.09525  182 ARG B CZ  
5692 N NH1 . ARG B 202 ? 0.84978 0.75586 0.46055 -0.05873 -0.00486 0.08982  182 ARG B NH1 
5693 N NH2 . ARG B 202 ? 0.71933 0.60666 0.34806 -0.03841 -0.01554 0.09750  182 ARG B NH2 
5694 N N   . PHE B 203 ? 0.46428 0.49189 0.18100 -0.01566 -0.04894 0.05859  183 PHE B N   
5695 C CA  . PHE B 203 ? 0.45024 0.49823 0.18945 -0.00402 -0.05755 0.05592  183 PHE B CA  
5696 C C   . PHE B 203 ? 0.47712 0.55663 0.23020 -0.00932 -0.06156 0.04632  183 PHE B C   
5697 O O   . PHE B 203 ? 0.44255 0.54288 0.20097 -0.00116 -0.07346 0.04612  183 PHE B O   
5698 C CB  . PHE B 203 ? 0.42842 0.47155 0.18864 -0.00130 -0.04998 0.05329  183 PHE B CB  
5699 C CG  . PHE B 203 ? 0.49417 0.56065 0.27835 0.00942  -0.05673 0.04910  183 PHE B CG  
5700 C CD1 . PHE B 203 ? 0.49404 0.56002 0.27695 0.02604  -0.06743 0.05451  183 PHE B CD1 
5701 C CD2 . PHE B 203 ? 0.48667 0.57573 0.29430 0.00288  -0.05245 0.03960  183 PHE B CD2 
5702 C CE1 . PHE B 203 ? 0.48296 0.57415 0.28942 0.03633  -0.07285 0.04916  183 PHE B CE1 
5703 C CE2 . PHE B 203 ? 0.48859 0.60193 0.31785 0.01118  -0.05757 0.03538  183 PHE B CE2 
5704 C CZ  . PHE B 203 ? 0.39359 0.50982 0.22320 0.02812  -0.06733 0.03949  183 PHE B CZ  
5705 N N   . ALA B 204 ? 0.44612 0.52939 0.20550 -0.02301 -0.05218 0.03797  184 ALA B N   
5706 C CA  . ALA B 204 ? 0.40474 0.51420 0.17681 -0.02997 -0.05549 0.02848  184 ALA B CA  
5707 C C   . ALA B 204 ? 0.45039 0.57023 0.20451 -0.03126 -0.06539 0.02893  184 ALA B C   
5708 O O   . ALA B 204 ? 0.50815 0.65386 0.27221 -0.02962 -0.07500 0.02502  184 ALA B O   
5709 C CB  . ALA B 204 ? 0.38819 0.49330 0.16746 -0.04364 -0.04399 0.01997  184 ALA B CB  
5710 N N   . THR B 205 ? 0.44932 0.55086 0.17652 -0.03513 -0.06315 0.03339  185 THR B N   
5711 C CA  . THR B 205 ? 0.56201 0.67253 0.26898 -0.03800 -0.07201 0.03343  185 THR B CA  
5712 C C   . THR B 205 ? 0.51571 0.63160 0.21395 -0.02387 -0.08711 0.04313  185 THR B C   
5713 O O   . THR B 205 ? 0.50131 0.63914 0.19776 -0.02275 -0.09878 0.04085  185 THR B O   
5714 C CB  . THR B 205 ? 0.50288 0.59336 0.18250 -0.04772 -0.06374 0.03457  185 THR B CB  
5715 O OG1 . THR B 205 ? 0.50437 0.56894 0.17107 -0.04298 -0.05903 0.04548  185 THR B OG1 
5716 C CG2 . THR B 205 ? 0.47393 0.56369 0.16317 -0.06060 -0.05084 0.02256  185 THR B CG2 
5717 N N   . GLU B 206 ? 0.50319 0.59893 0.19591 -0.01278 -0.08787 0.05369  186 GLU B N   
5718 C CA  . GLU B 206 ? 0.52862 0.62377 0.21007 0.00221  -0.10295 0.06387  186 GLU B CA  
5719 C C   . GLU B 206 ? 0.56395 0.68295 0.27339 0.01640  -0.11221 0.06125  186 GLU B C   
5720 O O   . GLU B 206 ? 0.53019 0.66393 0.23694 0.02767  -0.12740 0.06480  186 GLU B O   
5721 C CB  . GLU B 206 ? 0.55286 0.61163 0.21272 0.00765  -0.10057 0.07682  186 GLU B CB  
5722 C CG  . GLU B 206 ? 0.66635 0.70373 0.29336 -0.00529 -0.09386 0.08164  186 GLU B CG  
5723 C CD  . GLU B 206 ? 0.82772 0.82901 0.43835 -0.00490 -0.08678 0.09234  186 GLU B CD  
5724 O OE1 . GLU B 206 ? 0.78593 0.77389 0.39959 0.00914  -0.09361 0.10021  186 GLU B OE1 
5725 O OE2 . GLU B 206 ? 0.84681 0.83351 0.44194 -0.01886 -0.07429 0.09217  186 GLU B OE2 
5726 N N   . LYS B 207 ? 0.50588 0.53219 0.28609 0.00572  -0.08249 0.07969  187 LYS B N   
5727 C CA  . LYS B 207 ? 0.50363 0.53186 0.28801 0.01661  -0.09042 0.07561  187 LYS B CA  
5728 C C   . LYS B 207 ? 0.51151 0.55960 0.31148 0.01040  -0.08798 0.07310  187 LYS B C   
5729 O O   . LYS B 207 ? 0.52229 0.57837 0.32571 0.01479  -0.09425 0.07162  187 LYS B O   
5730 C CB  . LYS B 207 ? 0.59759 0.61470 0.38452 0.02546  -0.09316 0.07426  187 LYS B CB  
5731 C CG  . LYS B 207 ? 0.67759 0.68327 0.45630 0.03341  -0.09364 0.07697  187 LYS B CG  
5732 C CD  . LYS B 207 ? 0.65060 0.65514 0.41849 0.03971  -0.09804 0.07812  187 LYS B CD  
5733 C CE  . LYS B 207 ? 0.66831 0.68076 0.43971 0.04853  -0.09699 0.08369  187 LYS B CE  
5734 N NZ  . LYS B 207 ? 0.63292 0.63951 0.40693 0.04002  -0.09361 0.09008  187 LYS B NZ  
5735 N N   . LEU B 208 ? 0.53893 0.59681 0.34915 -0.00008 -0.07904 0.07317  188 LEU B N   
5736 C CA  . LEU B 208 ? 0.55297 0.63076 0.37866 -0.00510 -0.07590 0.07112  188 LEU B CA  
5737 C C   . LEU B 208 ? 0.54915 0.63719 0.37398 -0.01655 -0.07221 0.07143  188 LEU B C   
5738 O O   . LEU B 208 ? 0.52943 0.63374 0.36590 -0.02214 -0.06957 0.07016  188 LEU B O   
5739 C CB  . LEU B 208 ? 0.44433 0.52432 0.28210 -0.00734 -0.06996 0.07012  188 LEU B CB  
5740 C CG  . LEU B 208 ? 0.46000 0.52883 0.29887 0.00328  -0.07390 0.06934  188 LEU B CG  
5741 C CD1 . LEU B 208 ? 0.50536 0.57713 0.35599 0.00041  -0.06803 0.06846  188 LEU B CD1 
5742 C CD2 . LEU B 208 ? 0.43022 0.50449 0.27255 0.01237  -0.08135 0.06774  188 LEU B CD2 
5743 N N   . GLY B 209 ? 0.59351 0.67170 0.40399 -0.02048 -0.07218 0.07315  189 GLY B N   
5744 C CA  . GLY B 209 ? 0.50111 0.58589 0.30798 -0.03082 -0.07008 0.07289  189 GLY B CA  
5745 C C   . GLY B 209 ? 0.40559 0.49251 0.21722 -0.04233 -0.06188 0.07153  189 GLY B C   
5746 O O   . GLY B 209 ? 0.45985 0.55437 0.27153 -0.05060 -0.06097 0.07020  189 GLY B O   
5747 N N   . VAL B 210 ? 0.45732 0.53679 0.27209 -0.04307 -0.05654 0.07168  190 VAL B N   
5748 C CA  . VAL B 210 ? 0.42815 0.50741 0.24582 -0.05297 -0.04898 0.06986  190 VAL B CA  
5749 C C   . VAL B 210 ? 0.51020 0.57825 0.31246 -0.06047 -0.04514 0.07027  190 VAL B C   
5750 O O   . VAL B 210 ? 0.54749 0.60449 0.33937 -0.05829 -0.04537 0.07318  190 VAL B O   
5751 C CB  . VAL B 210 ? 0.46789 0.54344 0.29410 -0.05073 -0.04503 0.07005  190 VAL B CB  
5752 C CG1 . VAL B 210 ? 0.38934 0.46330 0.21699 -0.06004 -0.03735 0.06776  190 VAL B CG1 
5753 C CG2 . VAL B 210 ? 0.38589 0.47179 0.22609 -0.04278 -0.04863 0.06922  190 VAL B CG2 
5754 N N   . ARG B 211 ? 0.46902 0.53893 0.26863 -0.06932 -0.04166 0.06736  191 ARG B N   
5755 C CA  . ARG B 211 ? 0.41612 0.47513 0.19984 -0.07599 -0.03753 0.06673  191 ARG B CA  
5756 C C   . ARG B 211 ? 0.40470 0.45537 0.18752 -0.07975 -0.02845 0.06558  191 ARG B C   
5757 O O   . ARG B 211 ? 0.51928 0.57363 0.31128 -0.08189 -0.02501 0.06277  191 ARG B O   
5758 C CB  . ARG B 211 ? 0.41145 0.47426 0.18994 -0.08303 -0.03915 0.06367  191 ARG B CB  
5759 C CG  . ARG B 211 ? 0.52687 0.57711 0.28798 -0.08964 -0.03394 0.06174  191 ARG B CG  
5760 C CD  . ARG B 211 ? 0.68228 0.73374 0.43371 -0.09501 -0.03871 0.05998  191 ARG B CD  
5761 N NE  . ARG B 211 ? 0.77546 0.82329 0.52308 -0.10273 -0.03509 0.05527  191 ARG B NE  
5762 C CZ  . ARG B 211 ? 0.81885 0.87527 0.57520 -0.10693 -0.03848 0.05347  191 ARG B CZ  
5763 N NH1 . ARG B 211 ? 0.93433 1.00610 0.70526 -0.10419 -0.04468 0.05605  191 ARG B NH1 
5764 N NH2 . ARG B 211 ? 0.68967 0.73875 0.43909 -0.11395 -0.03545 0.04907  191 ARG B NH2 
5765 N N   . HIS B 212 ? 0.39499 0.43489 0.16666 -0.08056 -0.02450 0.06800  192 HIS B N   
5766 C CA  . HIS B 212 ? 0.37768 0.41076 0.14794 -0.08408 -0.01503 0.06750  192 HIS B CA  
5767 C C   . HIS B 212 ? 0.41461 0.44078 0.16975 -0.09006 -0.00903 0.06446  192 HIS B C   
5768 O O   . HIS B 212 ? 0.49279 0.51377 0.23412 -0.09100 -0.01092 0.06601  192 HIS B O   
5769 C CB  . HIS B 212 ? 0.37462 0.40120 0.14352 -0.08163 -0.01403 0.07303  192 HIS B CB  
5770 C CG  . HIS B 212 ? 0.48557 0.50799 0.25620 -0.08531 -0.00418 0.07339  192 HIS B CG  
5771 N ND1 . HIS B 212 ? 0.53735 0.55340 0.30567 -0.08597 -0.00178 0.07881  192 HIS B ND1 
5772 C CD2 . HIS B 212 ? 0.57206 0.59618 0.34687 -0.08840 0.00385  0.06915  192 HIS B CD2 
5773 C CE1 . HIS B 212 ? 0.65848 0.67442 0.43103 -0.08954 0.00782  0.07810  192 HIS B CE1 
5774 N NE2 . HIS B 212 ? 0.61493 0.63560 0.39124 -0.09030 0.01155  0.07196  192 HIS B NE2 
5775 N N   . VAL B 213 ? 0.46875 0.49401 0.22530 -0.09334 -0.00196 0.05996  193 VAL B N   
5776 C CA  . VAL B 213 ? 0.43405 0.45177 0.17534 -0.09772 0.00443  0.05604  193 VAL B CA  
5777 C C   . VAL B 213 ? 0.49171 0.50599 0.23384 -0.09802 0.01590  0.05539  193 VAL B C   
5778 O O   . VAL B 213 ? 0.51180 0.52981 0.26625 -0.09710 0.01910  0.05359  193 VAL B O   
5779 C CB  . VAL B 213 ? 0.45485 0.47347 0.19416 -0.10113 0.00178  0.05032  193 VAL B CB  
5780 C CG1 . VAL B 213 ? 0.51278 0.52114 0.23445 -0.10460 0.00882  0.04557  193 VAL B CG1 
5781 C CG2 . VAL B 213 ? 0.45514 0.47929 0.19432 -0.10172 -0.00905 0.05162  193 VAL B CG2 
5782 N N   . GLU B 214 ? 0.49495 0.50311 0.22432 -0.09922 0.02231  0.05707  194 GLU B N   
5783 C CA  . GLU B 214 ? 0.46226 0.46944 0.19237 -0.09953 0.03441  0.05697  194 GLU B CA  
5784 C C   . GLU B 214 ? 0.48152 0.48433 0.19976 -0.10061 0.04154  0.04995  194 GLU B C   
5785 O O   . GLU B 214 ? 0.59407 0.59080 0.29474 -0.10174 0.04439  0.04895  194 GLU B O   
5786 C CB  . GLU B 214 ? 0.69117 0.69528 0.41411 -0.10043 0.03795  0.06325  194 GLU B CB  
5787 C CG  . GLU B 214 ? 0.74339 0.74829 0.47374 -0.09931 0.02964  0.07007  194 GLU B CG  
5788 C CD  . GLU B 214 ? 0.91114 0.91911 0.65541 -0.09951 0.03413  0.07435  194 GLU B CD  
5789 O OE1 . GLU B 214 ? 0.87906 0.89173 0.63308 -0.09950 0.04174  0.07123  194 GLU B OE1 
5790 O OE2 . GLU B 214 ? 0.98316 0.98821 0.72813 -0.09980 0.02962  0.08090  194 GLU B OE2 
5791 N N   . ASP B 215 ? 0.49117 0.49591 0.21739 -0.09992 0.04417  0.04491  195 ASP B N   
5792 C CA  . ASP B 215 ? 0.54937 0.54788 0.26288 -0.10022 0.05044  0.03748  195 ASP B CA  
5793 C C   . ASP B 215 ? 0.51407 0.51563 0.23960 -0.09839 0.05599  0.03354  195 ASP B C   
5794 O O   . ASP B 215 ? 0.61792 0.62620 0.36129 -0.09764 0.05261  0.03623  195 ASP B O   
5795 C CB  . ASP B 215 ? 0.55934 0.55113 0.26026 -0.10315 0.04138  0.03347  195 ASP B CB  
5796 C CG  . ASP B 215 ? 0.62471 0.60608 0.30233 -0.10376 0.04626  0.02862  195 ASP B CG  
5797 O OD1 . ASP B 215 ? 0.69014 0.66933 0.36234 -0.10096 0.05755  0.02501  195 ASP B OD1 
5798 O OD2 . ASP B 215 ? 0.67632 0.65220 0.34098 -0.10656 0.03884  0.02827  195 ASP B OD2 
5799 N N   . ARG B 216 ? 0.54078 0.53664 0.25505 -0.09706 0.06440  0.02676  196 ARG B N   
5800 C CA  . ARG B 216 ? 0.57770 0.57503 0.30023 -0.09448 0.07128  0.02187  196 ARG B CA  
5801 C C   . ARG B 216 ? 0.57203 0.55871 0.28424 -0.09603 0.06587  0.01431  196 ARG B C   
5802 O O   . ARG B 216 ? 0.53707 0.51290 0.22915 -0.09740 0.06400  0.00994  196 ARG B O   
5803 C CB  . ARG B 216 ? 0.60623 0.60574 0.32410 -0.09043 0.08610  0.01934  196 ARG B CB  
5804 C CG  . ARG B 216 ? 0.81953 0.82657 0.55374 -0.08699 0.09464  0.01703  196 ARG B CG  
5805 C CD  . ARG B 216 ? 0.83232 0.84725 0.56678 -0.08279 0.10956  0.01662  196 ARG B CD  
5806 N NE  . ARG B 216 ? 1.11553 1.13797 0.85413 -0.08513 0.11095  0.02593  196 ARG B NE  
5807 C CZ  . ARG B 216 ? 1.04990 1.08319 0.80897 -0.08679 0.11193  0.03354  196 ARG B CZ  
5808 N NH1 . ARG B 216 ? 1.01662 1.05642 0.79554 -0.08606 0.11191  0.03322  196 ARG B NH1 
5809 N NH2 . ARG B 216 ? 0.71537 0.75173 0.47395 -0.08960 0.11246  0.04165  196 ARG B NH2 
5810 N N   . VAL B 217 ? 0.58601 0.57471 0.31111 -0.09622 0.06286  0.01303  197 VAL B N   
5811 C CA  . VAL B 217 ? 0.54703 0.52466 0.26285 -0.09884 0.05672  0.00674  197 VAL B CA  
5812 C C   . VAL B 217 ? 0.53588 0.49996 0.23254 -0.09563 0.06523  -0.00270 197 VAL B C   
5813 O O   . VAL B 217 ? 0.58276 0.54974 0.28346 -0.09005 0.07683  -0.00584 197 VAL B O   
5814 C CB  . VAL B 217 ? 0.41887 0.40180 0.15235 -0.09926 0.05275  0.00790  197 VAL B CB  
5815 C CG1 . VAL B 217 ? 0.41316 0.38272 0.13543 -0.10257 0.04695  0.00151  197 VAL B CG1 
5816 C CG2 . VAL B 217 ? 0.47655 0.47196 0.22692 -0.10090 0.04344  0.01633  197 VAL B CG2 
5817 N N   . GLU B 218 ? 0.49772 0.44699 0.17371 -0.09863 0.05927  -0.00756 198 GLU B N   
5818 C CA  . GLU B 218 ? 0.64363 0.57611 0.29752 -0.09466 0.06523  -0.01748 198 GLU B CA  
5819 C C   . GLU B 218 ? 0.75109 0.66681 0.39650 -0.09662 0.05874  -0.02442 198 GLU B C   
5820 O O   . GLU B 218 ? 0.64667 0.55122 0.28342 -0.09024 0.06576  -0.03294 198 GLU B O   
5821 C CB  . GLU B 218 ? 0.74784 0.67185 0.38038 -0.09596 0.06313  -0.01857 198 GLU B CB  
5822 C CG  . GLU B 218 ? 0.89409 0.80188 0.50280 -0.08957 0.07050  -0.02871 198 GLU B CG  
5823 C CD  . GLU B 218 ? 1.21474 1.13221 0.82933 -0.08001 0.08673  -0.03105 198 GLU B CD  
5824 O OE1 . GLU B 218 ? 1.18102 1.11613 0.80893 -0.07950 0.09288  -0.02351 198 GLU B OE1 
5825 O OE2 . GLU B 218 ? 1.36024 1.26774 0.96677 -0.07277 0.09302  -0.04036 198 GLU B OE2 
5826 N N   . HIS B 219 ? 0.72487 0.63863 0.37297 -0.10488 0.04537  -0.02099 199 HIS B N   
5827 C CA  . HIS B 219 ? 0.58063 0.47729 0.21980 -0.10857 0.03751  -0.02630 199 HIS B CA  
5828 C C   . HIS B 219 ? 0.61100 0.51826 0.26700 -0.11698 0.02577  -0.01876 199 HIS B C   
5829 O O   . HIS B 219 ? 0.54621 0.46615 0.21005 -0.12142 0.01991  -0.01178 199 HIS B O   
5830 C CB  . HIS B 219 ? 0.58061 0.45527 0.19275 -0.11059 0.03261  -0.03270 199 HIS B CB  
5831 C CG  . HIS B 219 ? 0.80718 0.66229 0.40981 -0.11594 0.02235  -0.03688 199 HIS B CG  
5832 N ND1 . HIS B 219 ? 0.76954 0.60809 0.36543 -0.11027 0.02522  -0.04493 199 HIS B ND1 
5833 C CD2 . HIS B 219 ? 0.79005 0.63938 0.38944 -0.12657 0.00900  -0.03371 199 HIS B CD2 
5834 C CE1 . HIS B 219 ? 0.78825 0.60997 0.37637 -0.11747 0.01338  -0.04616 199 HIS B CE1 
5835 N NE2 . HIS B 219 ? 0.78895 0.61790 0.37958 -0.12801 0.00379  -0.03906 199 HIS B NE2 
5836 N N   . VAL B 220 ? 0.54032 0.44261 0.20177 -0.11832 0.02256  -0.02042 200 VAL B N   
5837 C CA  . VAL B 220 ? 0.55363 0.46636 0.23098 -0.12575 0.01205  -0.01362 200 VAL B CA  
5838 C C   . VAL B 220 ? 0.59283 0.48579 0.25557 -0.13326 0.00223  -0.01722 200 VAL B C   
5839 O O   . VAL B 220 ? 0.68667 0.55972 0.33749 -0.13059 0.00347  -0.02455 200 VAL B O   
5840 C CB  . VAL B 220 ? 0.49274 0.41753 0.19012 -0.12188 0.01554  -0.01085 200 VAL B CB  
5841 C CG1 . VAL B 220 ? 0.46168 0.39892 0.17549 -0.12849 0.00508  -0.00366 200 VAL B CG1 
5842 C CG2 . VAL B 220 ? 0.41770 0.35999 0.12942 -0.11499 0.02495  -0.00688 200 VAL B CG2 
5843 N N   . GLN B 221 ? 0.68841 0.58634 0.35249 -0.14244 -0.00773 -0.01201 201 GLN B N   
5844 C CA  . GLN B 221 ? 0.73708 0.61782 0.38866 -0.15170 -0.01787 -0.01345 201 GLN B CA  
5845 C C   . GLN B 221 ? 0.66977 0.56306 0.33998 -0.15868 -0.02499 -0.00665 201 GLN B C   
5846 O O   . GLN B 221 ? 0.60573 0.52421 0.29613 -0.16075 -0.02709 0.00122  201 GLN B O   
5847 C CB  . GLN B 221 ? 0.82724 0.70576 0.46777 -0.15831 -0.02396 -0.01177 201 GLN B CB  
5848 C CG  . GLN B 221 ? 0.78004 0.64071 0.40750 -0.16918 -0.03488 -0.01214 201 GLN B CG  
5849 C CD  . GLN B 221 ? 0.94963 0.77802 0.55443 -0.16570 -0.03426 -0.02159 201 GLN B CD  
5850 O OE1 . GLN B 221 ? 0.88263 0.69693 0.47051 -0.15682 -0.02746 -0.02941 201 GLN B OE1 
5851 N NE2 . GLN B 221 ? 1.15216 0.96869 0.75653 -0.17194 -0.04124 -0.02081 201 GLN B NE2 
5852 N N   . ARG B 222 ? 0.70286 0.57835 0.36617 -0.16137 -0.02862 -0.00978 202 ARG B N   
5853 C CA  . ARG B 222 ? 0.64487 0.52980 0.32309 -0.16887 -0.03544 -0.00318 202 ARG B CA  
5854 C C   . ARG B 222 ? 0.69987 0.56959 0.36584 -0.18125 -0.04570 -0.00144 202 ARG B C   
5855 O O   . ARG B 222 ? 0.78211 0.62726 0.42541 -0.18235 -0.04788 -0.00726 202 ARG B O   
5856 C CB  . ARG B 222 ? 0.48478 0.36249 0.16701 -0.16303 -0.03231 -0.00630 202 ARG B CB  
5857 C CG  . ARG B 222 ? 0.60212 0.49672 0.29869 -0.15209 -0.02265 -0.00637 202 ARG B CG  
5858 C CD  . ARG B 222 ? 0.65575 0.54499 0.35779 -0.14756 -0.02110 -0.00844 202 ARG B CD  
5859 N NE  . ARG B 222 ? 0.61033 0.46739 0.29247 -0.14558 -0.02232 -0.01780 202 ARG B NE  
5860 C CZ  . ARG B 222 ? 0.58453 0.43198 0.27464 -0.14177 -0.02383 -0.01922 202 ARG B CZ  
5861 N NH1 . ARG B 222 ? 0.48001 0.34660 0.19367 -0.14099 -0.02440 -0.01224 202 ARG B NH1 
5862 N NH2 . ARG B 222 ? 0.80774 0.62450 0.48037 -0.13788 -0.02517 -0.02808 202 ARG B NH2 
5863 N N   . ASP B 223 ? 0.58398 0.46898 0.26508 -0.19037 -0.05174 0.00707  203 ASP B N   
5864 C CA  . ASP B 223 ? 0.67509 0.55001 0.34756 -0.20389 -0.06123 0.01126  203 ASP B CA  
5865 C C   . ASP B 223 ? 0.67100 0.52450 0.33613 -0.20663 -0.06475 0.01019  203 ASP B C   
5866 O O   . ASP B 223 ? 0.60279 0.44698 0.26779 -0.19724 -0.06008 0.00472  203 ASP B O   
5867 C CB  . ASP B 223 ? 0.66524 0.57204 0.35816 -0.21262 -0.06496 0.02200  203 ASP B CB  
5868 C CG  . ASP B 223 ? 0.65980 0.59300 0.37818 -0.20881 -0.06160 0.02741  203 ASP B CG  
5869 O OD1 . ASP B 223 ? 0.70567 0.62940 0.42453 -0.20365 -0.05898 0.02458  203 ASP B OD1 
5870 O OD2 . ASP B 223 ? 0.59334 0.55654 0.33094 -0.21016 -0.06183 0.03424  203 ASP B OD2 
5871 N N   . ALA B 224 ? 0.74237 0.58748 0.40078 -0.21967 -0.07333 0.01588  204 ALA B N   
5872 C CA  . ALA B 224 ? 0.78335 0.60528 0.43222 -0.22303 -0.07784 0.01591  204 ALA B CA  
5873 C C   . ALA B 224 ? 0.74672 0.58621 0.41544 -0.22150 -0.07542 0.02101  204 ALA B C   
5874 O O   . ALA B 224 ? 0.86148 0.68090 0.52321 -0.21988 -0.07729 0.01910  204 ALA B O   
5875 C CB  . ALA B 224 ? 0.92866 0.73934 0.56524 -0.23845 -0.08773 0.02263  204 ALA B CB  
5876 N N   . ASN B 225 ? 0.76690 0.64236 0.45962 -0.22102 -0.07169 0.02723  205 ASN B N   
5877 C CA  . ASN B 225 ? 0.67705 0.57083 0.38890 -0.21831 -0.06915 0.03186  205 ASN B CA  
5878 C C   . ASN B 225 ? 0.61113 0.50693 0.33020 -0.20306 -0.06162 0.02476  205 ASN B C   
5879 O O   . ASN B 225 ? 0.67976 0.59045 0.41469 -0.19906 -0.05943 0.02787  205 ASN B O   
5880 C CB  . ASN B 225 ? 0.71275 0.64512 0.44738 -0.22423 -0.06914 0.04222  205 ASN B CB  
5881 C CG  . ASN B 225 ? 0.87294 0.80696 0.60193 -0.24031 -0.07618 0.05108  205 ASN B CG  
5882 O OD1 . ASN B 225 ? 1.00726 0.91908 0.72144 -0.24762 -0.08119 0.05297  205 ASN B OD1 
5883 N ND2 . ASN B 225 ? 1.02490 0.98504 0.76486 -0.24548 -0.07691 0.05688  205 ASN B ND2 
5884 N N   . GLY B 226 ? 0.53636 0.41796 0.24343 -0.19447 -0.05740 0.01570  206 GLY B N   
5885 C CA  . GLY B 226 ? 0.55730 0.44203 0.26993 -0.18070 -0.04947 0.00974  206 GLY B CA  
5886 C C   . GLY B 226 ? 0.54273 0.45946 0.27488 -0.17500 -0.04392 0.01378  206 GLY B C   
5887 O O   . GLY B 226 ? 0.58675 0.50728 0.32358 -0.16397 -0.03684 0.01022  206 GLY B O   
5888 N N   . ASN B 227 ? 0.49838 0.43759 0.24210 -0.18164 -0.04692 0.02120  207 ASN B N   
5889 C CA  . ASN B 227 ? 0.45804 0.42567 0.22043 -0.17489 -0.04276 0.02477  207 ASN B CA  
5890 C C   . ASN B 227 ? 0.54747 0.50944 0.29879 -0.17109 -0.03928 0.02024  207 ASN B C   
5891 O O   . ASN B 227 ? 0.60947 0.55124 0.34076 -0.17633 -0.04176 0.01616  207 ASN B O   
5892 C CB  . ASN B 227 ? 0.37368 0.36821 0.15338 -0.18199 -0.04739 0.03374  207 ASN B CB  
5893 C CG  . ASN B 227 ? 0.49803 0.50433 0.29201 -0.18358 -0.04892 0.03898  207 ASN B CG  
5894 O OD1 . ASN B 227 ? 0.64493 0.63717 0.43496 -0.18011 -0.04761 0.03613  207 ASN B OD1 
5895 N ND2 . ASN B 227 ? 0.56764 0.60013 0.37771 -0.18841 -0.05152 0.04660  207 ASN B ND2 
5896 N N   . ILE B 228 ? 0.53213 0.51129 0.29613 -0.16155 -0.03368 0.02133  208 ILE B N   
5897 C CA  . ILE B 228 ? 0.49252 0.46777 0.24694 -0.15732 -0.02949 0.01796  208 ILE B CA  
5898 C C   . ILE B 228 ? 0.58340 0.56728 0.33685 -0.16486 -0.03547 0.02173  208 ILE B C   
5899 O O   . ILE B 228 ? 0.49669 0.50392 0.26785 -0.16625 -0.03885 0.02835  208 ILE B O   
5900 C CB  . ILE B 228 ? 0.37947 0.36948 0.14786 -0.14579 -0.02233 0.01928  208 ILE B CB  
5901 C CG1 . ILE B 228 ? 0.47065 0.45146 0.23874 -0.13894 -0.01595 0.01555  208 ILE B CG1 
5902 C CG2 . ILE B 228 ? 0.37524 0.36254 0.13409 -0.14249 -0.01823 0.01717  208 ILE B CG2 
5903 C CD1 . ILE B 228 ? 0.34149 0.33608 0.12411 -0.12878 -0.00915 0.01788  208 ILE B CD1 
5904 N N   . GLU B 229 ? 0.56172 0.52646 0.29371 -0.16908 -0.03678 0.01724  209 GLU B N   
5905 C CA  . GLU B 229 ? 0.52005 0.49017 0.24811 -0.17626 -0.04261 0.02030  209 GLU B CA  
5906 C C   . GLU B 229 ? 0.59323 0.57367 0.32359 -0.16889 -0.03871 0.02070  209 GLU B C   
5907 O O   . GLU B 229 ? 0.66087 0.66091 0.40318 -0.17011 -0.04239 0.02631  209 GLU B O   
5908 C CB  . GLU B 229 ? 0.74704 0.68953 0.44939 -0.18419 -0.04698 0.01547  209 GLU B CB  
5909 C CG  . GLU B 229 ? 0.89416 0.84143 0.59487 -0.19666 -0.05627 0.02076  209 GLU B CG  
5910 C CD  . GLU B 229 ? 1.05124 0.96810 0.72526 -0.20409 -0.06140 0.01604  209 GLU B CD  
5911 O OE1 . GLU B 229 ? 0.94783 0.84027 0.60372 -0.19772 -0.05715 0.00772  209 GLU B OE1 
5912 O OE2 . GLU B 229 ? 1.12635 1.04371 0.79726 -0.21582 -0.06967 0.02069  209 GLU B OE2 
5913 N N   . SER B 230 ? 0.54229 0.50986 0.26099 -0.16100 -0.03105 0.01505  210 SER B N   
5914 C CA  . SER B 230 ? 0.54005 0.51491 0.25888 -0.15439 -0.02680 0.01583  210 SER B CA  
5915 C C   . SER B 230 ? 0.57371 0.53901 0.28618 -0.14511 -0.01610 0.01088  210 SER B C   
5916 O O   . SER B 230 ? 0.55423 0.50549 0.25940 -0.14372 -0.01234 0.00572  210 SER B O   
5917 C CB  . SER B 230 ? 0.54680 0.51300 0.24821 -0.15979 -0.03126 0.01477  210 SER B CB  
5918 O OG  . SER B 230 ? 0.67167 0.61168 0.34853 -0.16111 -0.02934 0.00727  210 SER B OG  
5919 N N   . VAL B 231 ? 0.46951 0.44266 0.18469 -0.13882 -0.01117 0.01276  211 VAL B N   
5920 C CA  . VAL B 231 ? 0.42530 0.39287 0.13567 -0.13072 -0.00008 0.00947  211 VAL B CA  
5921 C C   . VAL B 231 ? 0.48535 0.44613 0.17896 -0.12964 0.00272  0.00797  211 VAL B C   
5922 O O   . VAL B 231 ? 0.53140 0.50193 0.22885 -0.13043 -0.00148 0.01286  211 VAL B O   
5923 C CB  . VAL B 231 ? 0.42632 0.41089 0.15845 -0.12397 0.00393  0.01465  211 VAL B CB  
5924 C CG1 . VAL B 231 ? 0.48071 0.46176 0.20870 -0.11711 0.01557  0.01265  211 VAL B CG1 
5925 C CG2 . VAL B 231 ? 0.37936 0.36914 0.12615 -0.12404 0.00192  0.01555  211 VAL B CG2 
5926 N N   . ARG B 232 ? 0.46881 0.41275 0.14315 -0.12705 0.00985  0.00101  212 ARG B N   
5927 C CA  . ARG B 232 ? 0.53400 0.47072 0.19058 -0.12502 0.01383  -0.00095 212 ARG B CA  
5928 C C   . ARG B 232 ? 0.58144 0.52397 0.24190 -0.11677 0.02649  -0.00054 212 ARG B C   
5929 O O   . ARG B 232 ? 0.63832 0.57949 0.30292 -0.11221 0.03451  -0.00391 212 ARG B O   
5930 C CB  . ARG B 232 ? 0.63724 0.55101 0.26773 -0.12699 0.01299  -0.00922 212 ARG B CB  
5931 C CG  . ARG B 232 ? 0.54956 0.45573 0.16010 -0.12573 0.01486  -0.01092 212 ARG B CG  
5932 C CD  . ARG B 232 ? 0.64647 0.52829 0.23028 -0.12722 0.01243  -0.01936 212 ARG B CD  
5933 N NE  . ARG B 232 ? 0.77053 0.64010 0.34417 -0.11908 0.02258  -0.02759 212 ARG B NE  
5934 C CZ  . ARG B 232 ? 0.85619 0.70982 0.42330 -0.11931 0.02010  -0.03384 212 ARG B CZ  
5935 N NH1 . ARG B 232 ? 0.88703 0.73513 0.45690 -0.12851 0.00793  -0.03203 212 ARG B NH1 
5936 N NH2 . ARG B 232 ? 0.84582 0.68905 0.40366 -0.10980 0.03005  -0.04197 212 ARG B NH2 
5937 N N   . THR B 233 ? 0.48942 0.43853 0.14872 -0.11523 0.02814  0.00390  213 THR B N   
5938 C CA  . THR B 233 ? 0.51459 0.47082 0.17883 -0.10898 0.03939  0.00617  213 THR B CA  
5939 C C   . THR B 233 ? 0.61647 0.56175 0.25878 -0.10527 0.04876  0.00054  213 THR B C   
5940 O O   . THR B 233 ? 0.63372 0.56430 0.25547 -0.10704 0.04563  -0.00530 213 THR B O   
5941 C CB  . THR B 233 ? 0.59423 0.56264 0.26903 -0.10918 0.03578  0.01473  213 THR B CB  
5942 O OG1 . THR B 233 ? 0.54496 0.50740 0.20318 -0.11201 0.03063  0.01513  213 THR B OG1 
5943 C CG2 . THR B 233 ? 0.54960 0.52931 0.24512 -0.11112 0.02653  0.01959  213 THR B CG2 
5944 N N   . ALA B 234 ? 0.67911 0.63222 0.32624 -0.09994 0.06035  0.00259  214 ALA B N   
5945 C CA  . ALA B 234 ? 0.56219 0.50908 0.19091 -0.09502 0.07112  -0.00218 214 ALA B CA  
5946 C C   . ALA B 234 ? 0.56330 0.50330 0.17225 -0.09719 0.06711  -0.00118 214 ALA B C   
5947 O O   . ALA B 234 ? 0.69073 0.62088 0.27855 -0.09375 0.07273  -0.00713 214 ALA B O   
5948 C CB  . ALA B 234 ? 0.58643 0.54727 0.22821 -0.09003 0.08414  0.00174  214 ALA B CB  
5949 N N   . THR B 235 ? 0.66073 0.60558 0.27545 -0.10200 0.05751  0.00576  215 THR B N   
5950 C CA  . THR B 235 ? 0.57553 0.51408 0.17219 -0.10431 0.05273  0.00705  215 THR B CA  
5951 C C   . THR B 235 ? 0.58835 0.51441 0.17183 -0.10961 0.04105  0.00257  215 THR B C   
5952 O O   . THR B 235 ? 0.63658 0.55667 0.20476 -0.11215 0.03564  0.00326  215 THR B O   
5953 C CB  . THR B 235 ? 0.56221 0.51130 0.17028 -0.10617 0.04796  0.01647  215 THR B CB  
5954 O OG1 . THR B 235 ? 0.56951 0.52572 0.19645 -0.10936 0.03777  0.01961  215 THR B OG1 
5955 C CG2 . THR B 235 ? 0.55500 0.51402 0.17322 -0.10222 0.05899  0.02160  215 THR B CG2 
5956 N N   . GLY B 236 ? 0.63006 0.55171 0.21885 -0.11187 0.03671  -0.00162 216 GLY B N   
5957 C CA  . GLY B 236 ? 0.59286 0.50247 0.17036 -0.11826 0.02526  -0.00519 216 GLY B CA  
5958 C C   . GLY B 236 ? 0.57519 0.49496 0.16923 -0.12510 0.01272  0.00082  216 GLY B C   
5959 O O   . GLY B 236 ? 0.72268 0.63476 0.30998 -0.13175 0.00280  -0.00106 216 GLY B O   
5960 N N   . ARG B 237 ? 0.54618 0.48305 0.16148 -0.12352 0.01273  0.00800  217 ARG B N   
5961 C CA  . ARG B 237 ? 0.52678 0.47570 0.15873 -0.12812 0.00163  0.01349  217 ARG B CA  
5962 C C   . ARG B 237 ? 0.51393 0.46613 0.16022 -0.13082 -0.00145 0.01223  217 ARG B C   
5963 O O   . ARG B 237 ? 0.54668 0.49934 0.20048 -0.12685 0.00592  0.01031  217 ARG B O   
5964 C CB  . ARG B 237 ? 0.52362 0.48747 0.17128 -0.12402 0.00246  0.02093  217 ARG B CB  
5965 C CG  . ARG B 237 ? 0.59056 0.55275 0.22567 -0.12382 0.00004  0.02402  217 ARG B CG  
5966 C CD  . ARG B 237 ? 0.64128 0.61516 0.28998 -0.11963 0.00015  0.03126  217 ARG B CD  
5967 N NE  . ARG B 237 ? 0.65971 0.63324 0.30997 -0.11479 0.01164  0.03231  217 ARG B NE  
5968 C CZ  . ARG B 237 ? 0.69653 0.67625 0.35467 -0.11155 0.01331  0.03846  217 ARG B CZ  
5969 N NH1 . ARG B 237 ? 0.67511 0.66097 0.33938 -0.11120 0.00439  0.04355  217 ARG B NH1 
5970 N NH2 . ARG B 237 ? 0.59749 0.57709 0.25699 -0.10857 0.02408  0.03963  217 ARG B NH2 
5971 N N   . VAL B 238 ? 0.59441 0.54956 0.24455 -0.13789 -0.01233 0.01371  218 VAL B N   
5972 C CA  . VAL B 238 ? 0.52349 0.48163 0.18570 -0.14210 -0.01652 0.01329  218 VAL B CA  
5973 C C   . VAL B 238 ? 0.49818 0.47825 0.18480 -0.14229 -0.02234 0.02052  218 VAL B C   
5974 O O   . VAL B 238 ? 0.50619 0.49485 0.19484 -0.14491 -0.02948 0.02452  218 VAL B O   
5975 C CB  . VAL B 238 ? 0.51527 0.45912 0.16218 -0.15105 -0.02423 0.00959  218 VAL B CB  
5976 C CG1 . VAL B 238 ? 0.50080 0.44952 0.16148 -0.15663 -0.02938 0.01089  218 VAL B CG1 
5977 C CG2 . VAL B 238 ? 0.54422 0.46430 0.16576 -0.14889 -0.01840 0.00135  218 VAL B CG2 
5978 N N   . PHE B 239 ? 0.51831 0.50738 0.22277 -0.13875 -0.01929 0.02193  219 PHE B N   
5979 C CA  . PHE B 239 ? 0.45677 0.46625 0.18429 -0.13698 -0.02384 0.02808  219 PHE B CA  
5980 C C   . PHE B 239 ? 0.46580 0.47986 0.20379 -0.14218 -0.02801 0.02819  219 PHE B C   
5981 O O   . PHE B 239 ? 0.53014 0.53756 0.26940 -0.14087 -0.02342 0.02514  219 PHE B O   
5982 C CB  . PHE B 239 ? 0.43644 0.45291 0.17622 -0.12776 -0.01722 0.03051  219 PHE B CB  
5983 C CG  . PHE B 239 ? 0.46970 0.48281 0.20044 -0.12342 -0.01345 0.03191  219 PHE B CG  
5984 C CD1 . PHE B 239 ? 0.47890 0.47877 0.19473 -0.12161 -0.00457 0.02809  219 PHE B CD1 
5985 C CD2 . PHE B 239 ? 0.42178 0.44493 0.15808 -0.12089 -0.01857 0.03714  219 PHE B CD2 
5986 C CE1 . PHE B 239 ? 0.52932 0.52672 0.23658 -0.11834 -0.00074 0.03013  219 PHE B CE1 
5987 C CE2 . PHE B 239 ? 0.49911 0.51752 0.22551 -0.11751 -0.01557 0.03889  219 PHE B CE2 
5988 C CZ  . PHE B 239 ? 0.52505 0.53088 0.23717 -0.11674 -0.00659 0.03571  219 PHE B CZ  
5989 N N   . ASP B 240 ? 0.50534 0.53125 0.25065 -0.14816 -0.03644 0.03202  220 ASP B N   
5990 C CA  . ASP B 240 ? 0.56848 0.60218 0.32534 -0.15398 -0.04063 0.03380  220 ASP B CA  
5991 C C   . ASP B 240 ? 0.56526 0.62307 0.34606 -0.14853 -0.04216 0.03961  220 ASP B C   
5992 O O   . ASP B 240 ? 0.61554 0.68405 0.40193 -0.14270 -0.04317 0.04274  220 ASP B O   
5993 C CB  . ASP B 240 ? 0.51125 0.54208 0.25923 -0.16594 -0.04864 0.03461  220 ASP B CB  
5994 C CG  . ASP B 240 ? 0.65295 0.69674 0.40282 -0.16702 -0.05423 0.03881  220 ASP B CG  
5995 O OD1 . ASP B 240 ? 0.95983 0.99700 0.69891 -0.16232 -0.05238 0.03732  220 ASP B OD1 
5996 O OD2 . ASP B 240 ? 0.65776 0.71891 0.41963 -0.17245 -0.06024 0.04386  220 ASP B OD2 
5997 N N   . ALA B 241 ? 0.50057 0.56547 0.29396 -0.14985 -0.04241 0.04087  221 ALA B N   
5998 C CA  . ALA B 241 ? 0.36415 0.45137 0.17933 -0.14392 -0.04344 0.04587  221 ALA B CA  
5999 C C   . ALA B 241 ? 0.40995 0.50402 0.23423 -0.15022 -0.04553 0.04766  221 ALA B C   
6000 O O   . ALA B 241 ? 0.59250 0.67123 0.40593 -0.15814 -0.04583 0.04477  221 ALA B O   
6001 C CB  . ALA B 241 ? 0.44036 0.52745 0.26284 -0.13174 -0.03766 0.04533  221 ALA B CB  
6002 N N   . ASP B 242 ? 0.39084 0.50722 0.23386 -0.14624 -0.04691 0.05254  222 ASP B N   
6003 C CA  . ASP B 242 ? 0.44891 0.57468 0.30218 -0.15106 -0.04796 0.05518  222 ASP B CA  
6004 C C   . ASP B 242 ? 0.37529 0.49674 0.23555 -0.14298 -0.04337 0.05327  222 ASP B C   
6005 O O   . ASP B 242 ? 0.37049 0.48832 0.23160 -0.14817 -0.04355 0.05327  222 ASP B O   
6006 C CB  . ASP B 242 ? 0.48029 0.63416 0.34955 -0.15065 -0.05093 0.06159  222 ASP B CB  
6007 C CG  . ASP B 242 ? 0.51257 0.67299 0.37595 -0.15876 -0.05599 0.06423  222 ASP B CG  
6008 O OD1 . ASP B 242 ? 0.63703 0.78361 0.48639 -0.17089 -0.05891 0.06307  222 ASP B OD1 
6009 O OD2 . ASP B 242 ? 0.43636 0.61447 0.30800 -0.15263 -0.05747 0.06736  222 ASP B OD2 
6010 N N   . LEU B 243 ? 0.29837 0.41901 0.16261 -0.13086 -0.03973 0.05204  223 LEU B N   
6011 C CA  . LEU B 243 ? 0.31613 0.43207 0.18645 -0.12269 -0.03562 0.05052  223 LEU B CA  
6012 C C   . LEU B 243 ? 0.35646 0.45735 0.21787 -0.11656 -0.03104 0.04709  223 LEU B C   
6013 O O   . LEU B 243 ? 0.28833 0.39128 0.14759 -0.11263 -0.03116 0.04804  223 LEU B O   
6014 C CB  . LEU B 243 ? 0.27493 0.41016 0.16313 -0.11318 -0.03602 0.05450  223 LEU B CB  
6015 C CG  . LEU B 243 ? 0.42520 0.55656 0.32038 -0.10503 -0.03286 0.05360  223 LEU B CG  
6016 C CD1 . LEU B 243 ? 0.36765 0.49395 0.26175 -0.11221 -0.03308 0.05281  223 LEU B CD1 
6017 C CD2 . LEU B 243 ? 0.26064 0.40818 0.17011 -0.09385 -0.03337 0.05690  223 LEU B CD2 
6018 N N   . PHE B 244 ? 0.30668 0.39276 0.16238 -0.11602 -0.02679 0.04350  224 PHE B N   
6019 C CA  . PHE B 244 ? 0.26930 0.34240 0.11674 -0.11131 -0.02089 0.04059  224 PHE B CA  
6020 C C   . PHE B 244 ? 0.31613 0.39119 0.17449 -0.10254 -0.01762 0.04170  224 PHE B C   
6021 O O   . PHE B 244 ? 0.36648 0.44189 0.23061 -0.10238 -0.01802 0.04160  224 PHE B O   
6022 C CB  . PHE B 244 ? 0.28538 0.33869 0.11468 -0.11775 -0.01746 0.03504  224 PHE B CB  
6023 C CG  . PHE B 244 ? 0.38484 0.43249 0.20025 -0.12620 -0.02089 0.03359  224 PHE B CG  
6024 C CD1 . PHE B 244 ? 0.43282 0.48354 0.24781 -0.13523 -0.02725 0.03491  224 PHE B CD1 
6025 C CD2 . PHE B 244 ? 0.31913 0.35829 0.12148 -0.12560 -0.01782 0.03142  224 PHE B CD2 
6026 C CE1 . PHE B 244 ? 0.37434 0.41897 0.17609 -0.14368 -0.03110 0.03404  224 PHE B CE1 
6027 C CE2 . PHE B 244 ? 0.44956 0.48229 0.23792 -0.13303 -0.02153 0.03006  224 PHE B CE2 
6028 C CZ  . PHE B 244 ? 0.43117 0.46627 0.21924 -0.14217 -0.02851 0.03134  224 PHE B CZ  
6029 N N   . VAL B 245 ? 0.25023 0.32559 0.11045 -0.09586 -0.01487 0.04317  225 VAL B N   
6030 C CA  . VAL B 245 ? 0.23380 0.31022 0.10353 -0.08815 -0.01242 0.04499  225 VAL B CA  
6031 C C   . VAL B 245 ? 0.26161 0.32572 0.12328 -0.08831 -0.00462 0.04279  225 VAL B C   
6032 O O   . VAL B 245 ? 0.35020 0.41107 0.20484 -0.08850 -0.00209 0.04313  225 VAL B O   
6033 C CB  . VAL B 245 ? 0.22453 0.31141 0.10349 -0.08047 -0.01625 0.04946  225 VAL B CB  
6034 C CG1 . VAL B 245 ? 0.21371 0.29938 0.10073 -0.07326 -0.01480 0.05155  225 VAL B CG1 
6035 C CG2 . VAL B 245 ? 0.21809 0.31926 0.10547 -0.07965 -0.02217 0.05130  225 VAL B CG2 
6036 N N   . ASP B 246 ? 0.23929 0.29717 0.10209 -0.08826 -0.00029 0.04075  226 ASP B N   
6037 C CA  . ASP B 246 ? 0.24676 0.29531 0.10409 -0.08845 0.00891  0.03836  226 ASP B CA  
6038 C C   . ASP B 246 ? 0.24252 0.29609 0.11155 -0.08280 0.01078  0.04311  226 ASP B C   
6039 O O   . ASP B 246 ? 0.34489 0.40075 0.22894 -0.07717 0.00815  0.04399  226 ASP B O   
6040 C CB  . ASP B 246 ? 0.29542 0.33360 0.15293 -0.08888 0.01234  0.03248  226 ASP B CB  
6041 C CG  . ASP B 246 ? 0.33076 0.35947 0.18778 -0.08599 0.02211  0.02709  226 ASP B CG  
6042 O OD1 . ASP B 246 ? 0.27575 0.30858 0.13597 -0.08401 0.02704  0.02965  226 ASP B OD1 
6043 O OD2 . ASP B 246 ? 0.30602 0.32331 0.15917 -0.08554 0.02477  0.02043  226 ASP B OD2 
6044 N N   . CYS B 247 ? 0.27353 0.32631 0.13927 -0.08256 0.01414  0.04491  227 CYS B N   
6045 C CA  . CYS B 247 ? 0.28826 0.34322 0.16338 -0.07914 0.01611  0.04973  227 CYS B CA  
6046 C C   . CYS B 247 ? 0.34012 0.39020 0.21423 -0.08064 0.02658  0.04748  227 CYS B C   
6047 O O   . CYS B 247 ? 0.31509 0.36650 0.19145 -0.08083 0.02875  0.05221  227 CYS B O   
6048 C CB  . CYS B 247 ? 0.23562 0.29426 0.11021 -0.07634 0.00887  0.05487  227 CYS B CB  
6049 S SG  . CYS B 247 ? 0.39602 0.46334 0.27849 -0.07045 -0.00255 0.05674  227 CYS B SG  
6050 N N   . SER B 248 ? 0.26794 0.31234 0.13799 -0.08163 0.03302  0.04042  228 SER B N   
6051 C CA  . SER B 248 ? 0.30675 0.34849 0.17372 -0.08219 0.04402  0.03731  228 SER B CA  
6052 C C   . SER B 248 ? 0.28428 0.32905 0.17244 -0.07696 0.04917  0.03648  228 SER B C   
6053 O O   . SER B 248 ? 0.29212 0.33781 0.18100 -0.07636 0.05911  0.03356  228 SER B O   
6054 C CB  . SER B 248 ? 0.32825 0.36118 0.17965 -0.08392 0.04807  0.02929  228 SER B CB  
6055 O OG  . SER B 248 ? 0.29385 0.32166 0.15331 -0.08036 0.04559  0.02393  228 SER B OG  
6056 N N   . GLY B 249 ? 0.26651 0.31371 0.17166 -0.07291 0.04263  0.03894  229 GLY B N   
6057 C CA  . GLY B 249 ? 0.36132 0.41162 0.28720 -0.06847 0.04590  0.03869  229 GLY B CA  
6058 C C   . GLY B 249 ? 0.36598 0.41244 0.29893 -0.06368 0.04966  0.03051  229 GLY B C   
6059 O O   . GLY B 249 ? 0.32998 0.36918 0.25406 -0.06326 0.04662  0.02570  229 GLY B O   
6060 N N   . PHE B 250 ? 0.34259 0.39409 0.29180 -0.06024 0.05594  0.02928  230 PHE B N   
6061 C CA  . PHE B 250 ? 0.31085 0.35943 0.26960 -0.05385 0.05892  0.02170  230 PHE B CA  
6062 C C   . PHE B 250 ? 0.32652 0.36648 0.26714 -0.05331 0.06397  0.01369  230 PHE B C   
6063 O O   . PHE B 250 ? 0.27981 0.31184 0.22233 -0.04812 0.06285  0.00705  230 PHE B O   
6064 C CB  . PHE B 250 ? 0.27662 0.33586 0.25547 -0.05078 0.06603  0.02219  230 PHE B CB  
6065 C CG  . PHE B 250 ? 0.34119 0.40554 0.33953 -0.05056 0.05929  0.02876  230 PHE B CG  
6066 C CD1 . PHE B 250 ? 0.39614 0.45377 0.39995 -0.04727 0.04862  0.02911  230 PHE B CD1 
6067 C CD2 . PHE B 250 ? 0.32910 0.40420 0.33896 -0.05406 0.06327  0.03485  230 PHE B CD2 
6068 C CE1 . PHE B 250 ? 0.31343 0.37341 0.33280 -0.04636 0.04164  0.03460  230 PHE B CE1 
6069 C CE2 . PHE B 250 ? 0.29260 0.36963 0.31863 -0.05443 0.05565  0.04086  230 PHE B CE2 
6070 C CZ  . PHE B 250 ? 0.28410 0.35276 0.31431 -0.05004 0.04461  0.04035  230 PHE B CZ  
6071 N N   . ARG B 251 ? 0.34506 0.38439 0.26659 -0.05834 0.06877  0.01406  231 ARG B N   
6072 C CA  . ARG B 251 ? 0.39128 0.42006 0.29311 -0.05763 0.07299  0.00603  231 ARG B CA  
6073 C C   . ARG B 251 ? 0.38942 0.40500 0.27934 -0.05967 0.06332  0.00332  231 ARG B C   
6074 O O   . ARG B 251 ? 0.47402 0.47716 0.35497 -0.05663 0.06369  -0.00441 231 ARG B O   
6075 C CB  . ARG B 251 ? 0.48992 0.52025 0.37233 -0.06293 0.07942  0.00754  231 ARG B CB  
6076 C CG  . ARG B 251 ? 0.60473 0.64932 0.49739 -0.06313 0.08898  0.01211  231 ARG B CG  
6077 C CD  . ARG B 251 ? 0.66189 0.70616 0.53213 -0.06777 0.09633  0.01267  231 ARG B CD  
6078 N NE  . ARG B 251 ? 0.95504 0.99403 0.80858 -0.07526 0.08820  0.01782  231 ARG B NE  
6079 C CZ  . ARG B 251 ? 1.04691 1.09237 0.90413 -0.08022 0.08428  0.02711  231 ARG B CZ  
6080 N NH1 . ARG B 251 ? 0.87881 0.93482 0.75499 -0.07994 0.08720  0.03286  231 ARG B NH1 
6081 N NH2 . ARG B 251 ? 0.71242 0.75319 0.55357 -0.08560 0.07649  0.03082  231 ARG B NH2 
6082 N N   . GLY B 252 ? 0.29043 0.30865 0.17993 -0.06465 0.05438  0.00976  232 GLY B N   
6083 C CA  . GLY B 252 ? 0.33357 0.34320 0.21269 -0.06819 0.04541  0.00874  232 GLY B CA  
6084 C C   . GLY B 252 ? 0.39630 0.39420 0.25025 -0.07308 0.04613  0.00375  232 GLY B C   
6085 O O   . GLY B 252 ? 0.36801 0.35228 0.21368 -0.07266 0.04350  -0.00223 232 GLY B O   
6086 N N   . LEU B 253 ? 0.38874 0.39000 0.22892 -0.07788 0.04899  0.00623  233 LEU B N   
6087 C CA  . LEU B 253 ? 0.37211 0.36124 0.18635 -0.08245 0.04973  0.00131  233 LEU B CA  
6088 C C   . LEU B 253 ? 0.51519 0.49525 0.31833 -0.08887 0.03910  0.00068  233 LEU B C   
6089 O O   . LEU B 253 ? 0.57283 0.53654 0.35759 -0.09094 0.03801  -0.00586 233 LEU B O   
6090 C CB  . LEU B 253 ? 0.39662 0.39189 0.19824 -0.08724 0.05265  0.00570  233 LEU B CB  
6091 C CG  . LEU B 253 ? 0.46302 0.46705 0.27198 -0.08314 0.06379  0.00718  233 LEU B CG  
6092 C CD1 . LEU B 253 ? 0.40474 0.41103 0.19579 -0.08885 0.06598  0.01123  233 LEU B CD1 
6093 C CD2 . LEU B 253 ? 0.44229 0.44014 0.25096 -0.07583 0.07357  -0.00150 233 LEU B CD2 
6094 N N   . LEU B 254 ? 0.45424 0.44469 0.26738 -0.09224 0.03096  0.00758  234 LEU B N   
6095 C CA  . LEU B 254 ? 0.33824 0.32468 0.14288 -0.09962 0.02105  0.00858  234 LEU B CA  
6096 C C   . LEU B 254 ? 0.37713 0.35864 0.19351 -0.09681 0.01727  0.00703  234 LEU B C   
6097 O O   . LEU B 254 ? 0.48328 0.44892 0.28782 -0.09998 0.01396  0.00216  234 LEU B O   
6098 C CB  . LEU B 254 ? 0.30549 0.30852 0.11242 -0.10481 0.01437  0.01716  234 LEU B CB  
6099 C CG  . LEU B 254 ? 0.32121 0.32844 0.11926 -0.10668 0.01549  0.01917  234 LEU B CG  
6100 C CD1 . LEU B 254 ? 0.31810 0.34028 0.12800 -0.10728 0.00646  0.02546  234 LEU B CD1 
6101 C CD2 . LEU B 254 ? 0.34016 0.33163 0.11568 -0.11141 0.01633  0.01300  234 LEU B CD2 
6102 N N   . ILE B 255 ? 0.41435 0.40730 0.25223 -0.09098 0.01705  0.01113  235 ILE B N   
6103 C CA  . ILE B 255 ? 0.36618 0.35549 0.21430 -0.08872 0.01244  0.01078  235 ILE B CA  
6104 C C   . ILE B 255 ? 0.36341 0.33529 0.21047 -0.08296 0.01644  0.00251  235 ILE B C   
6105 O O   . ILE B 255 ? 0.34364 0.30267 0.18559 -0.08470 0.01149  -0.00013 235 ILE B O   
6106 C CB  . ILE B 255 ? 0.32952 0.33390 0.19902 -0.08289 0.01095  0.01675  235 ILE B CB  
6107 C CG1 . ILE B 255 ? 0.38045 0.38144 0.25798 -0.08121 0.00548  0.01708  235 ILE B CG1 
6108 C CG2 . ILE B 255 ? 0.25456 0.26202 0.13748 -0.07479 0.01836  0.01569  235 ILE B CG2 
6109 C CD1 . ILE B 255 ? 0.31479 0.31640 0.18127 -0.09053 -0.00200 0.01997  235 ILE B CD1 
6110 N N   . ASN B 256 ? 0.37227 0.34370 0.22369 -0.07598 0.02523  -0.00148 236 ASN B N   
6111 C CA  . ASN B 256 ? 0.37046 0.32848 0.22327 -0.06816 0.02959  -0.00956 236 ASN B CA  
6112 C C   . ASN B 256 ? 0.47113 0.41302 0.30090 -0.06901 0.03323  -0.01726 236 ASN B C   
6113 O O   . ASN B 256 ? 0.35768 0.28031 0.17641 -0.06764 0.03016  -0.02357 236 ASN B O   
6114 C CB  . ASN B 256 ? 0.29892 0.26868 0.17307 -0.05898 0.03723  -0.00943 236 ASN B CB  
6115 C CG  . ASN B 256 ? 0.31782 0.29885 0.21358 -0.05659 0.03263  -0.00324 236 ASN B CG  
6116 O OD1 . ASN B 256 ? 0.34134 0.33672 0.24914 -0.05598 0.03463  0.00229  236 ASN B OD1 
6117 N ND2 . ASN B 256 ? 0.33079 0.30365 0.22979 -0.05530 0.02592  -0.00406 236 ASN B ND2 
6118 N N   . LYS B 257 ? 0.45369 0.40132 0.27424 -0.07085 0.03935  -0.01697 237 LYS B N   
6119 C CA  . LYS B 257 ? 0.36725 0.29920 0.16417 -0.07036 0.04343  -0.02476 237 LYS B CA  
6120 C C   . LYS B 257 ? 0.44246 0.35792 0.21550 -0.08046 0.03382  -0.02577 237 LYS B C   
6121 O O   . LYS B 257 ? 0.43149 0.32483 0.18886 -0.07931 0.03087  -0.03304 237 LYS B O   
6122 C CB  . LYS B 257 ? 0.41358 0.35677 0.20595 -0.07030 0.05245  -0.02324 237 LYS B CB  
6123 C CG  . LYS B 257 ? 0.58258 0.53750 0.39226 -0.06028 0.06393  -0.02487 237 LYS B CG  
6124 C CD  . LYS B 257 ? 0.89686 0.84137 0.71213 -0.04978 0.06635  -0.03334 237 LYS B CD  
6125 C CE  . LYS B 257 ? 0.81641 0.77850 0.65611 -0.04072 0.07610  -0.03292 237 LYS B CE  
6126 N NZ  . LYS B 257 ? 0.51517 0.49448 0.37963 -0.04356 0.07272  -0.02354 237 LYS B NZ  
6127 N N   . ALA B 258 ? 0.44867 0.37442 0.21842 -0.09052 0.02812  -0.01835 238 ALA B N   
6128 C CA  . ALA B 258 ? 0.45324 0.36664 0.20098 -0.10178 0.01878  -0.01832 238 ALA B CA  
6129 C C   . ALA B 258 ? 0.49988 0.40570 0.25110 -0.10626 0.00931  -0.01691 238 ALA B C   
6130 O O   . ALA B 258 ? 0.44703 0.32996 0.18018 -0.10970 0.00407  -0.02225 238 ALA B O   
6131 C CB  . ALA B 258 ? 0.41015 0.34002 0.15525 -0.11041 0.01553  -0.01052 238 ALA B CB  
6132 N N   . MET B 259 ? 0.46337 0.38705 0.23612 -0.10636 0.00665  -0.00956 239 MET B N   
6133 C CA  . MET B 259 ? 0.38170 0.30127 0.15785 -0.11139 -0.00193 -0.00678 239 MET B CA  
6134 C C   . MET B 259 ? 0.38651 0.28868 0.16640 -0.10322 -0.00099 -0.01292 239 MET B C   
6135 O O   . MET B 259 ? 0.44122 0.33369 0.21843 -0.10803 -0.00844 -0.01167 239 MET B O   
6136 C CB  . MET B 259 ? 0.37133 0.31601 0.16812 -0.11230 -0.00444 0.00260  239 MET B CB  
6137 C CG  . MET B 259 ? 0.38209 0.34494 0.17580 -0.11992 -0.00726 0.00925  239 MET B CG  
6138 S SD  . MET B 259 ? 0.45820 0.41328 0.22935 -0.13640 -0.01758 0.01080  239 MET B SD  
6139 C CE  . MET B 259 ? 0.36207 0.32539 0.14544 -0.14124 -0.02500 0.01718  239 MET B CE  
6140 N N   . GLU B 260 ? 0.41874 0.31768 0.20485 -0.09121 0.00775  -0.01905 240 GLU B N   
6141 C CA  . GLU B 260 ? 0.44588 0.32907 0.23605 -0.08150 0.00885  -0.02568 240 GLU B CA  
6142 C C   . GLU B 260 ? 0.37067 0.26120 0.18079 -0.07934 0.00466  -0.02078 240 GLU B C   
6143 O O   . GLU B 260 ? 0.46981 0.34359 0.27849 -0.07563 0.00092  -0.02448 240 GLU B O   
6144 C CB  . GLU B 260 ? 0.40949 0.26213 0.17341 -0.08466 0.00322  -0.03288 240 GLU B CB  
6145 C CG  . GLU B 260 ? 0.49998 0.34124 0.24120 -0.08477 0.00720  -0.03935 240 GLU B CG  
6146 C CD  . GLU B 260 ? 0.65352 0.46076 0.36681 -0.08674 0.00050  -0.04719 240 GLU B CD  
6147 O OE1 . GLU B 260 ? 0.77510 0.56975 0.48128 -0.09603 -0.01005 -0.04423 240 GLU B OE1 
6148 O OE2 . GLU B 260 ? 0.82401 0.61652 0.52149 -0.07889 0.00563  -0.05622 240 GLU B OE2 
6149 N N   . GLU B 261 ? 0.33743 0.25136 0.16452 -0.08102 0.00474  -0.01262 241 GLU B N   
6150 C CA  . GLU B 261 ? 0.32294 0.24426 0.16824 -0.07759 0.00124  -0.00822 241 GLU B CA  
6151 C C   . GLU B 261 ? 0.31927 0.24203 0.18259 -0.06434 0.00716  -0.01219 241 GLU B C   
6152 O O   . GLU B 261 ? 0.33290 0.26796 0.20545 -0.05961 0.01454  -0.01242 241 GLU B O   
6153 C CB  . GLU B 261 ? 0.30154 0.24648 0.15755 -0.08201 -0.00091 0.00111  241 GLU B CB  
6154 C CG  . GLU B 261 ? 0.27034 0.22247 0.14175 -0.07878 -0.00525 0.00590  241 GLU B CG  
6155 C CD  . GLU B 261 ? 0.34576 0.28569 0.20696 -0.08570 -0.01286 0.00705  241 GLU B CD  
6156 O OE1 . GLU B 261 ? 0.30691 0.23485 0.14917 -0.09514 -0.01609 0.00556  241 GLU B OE1 
6157 O OE2 . GLU B 261 ? 0.52743 0.46899 0.39860 -0.08221 -0.01605 0.00979  241 GLU B OE2 
6158 N N   . PRO B 262 ? 0.33800 0.24899 0.20674 -0.05863 0.00381  -0.01491 242 PRO B N   
6159 C CA  . PRO B 262 ? 0.29476 0.20817 0.18176 -0.04598 0.00861  -0.01879 242 PRO B CA  
6160 C C   . PRO B 262 ? 0.32570 0.26119 0.23528 -0.04300 0.01017  -0.01230 242 PRO B C   
6161 O O   . PRO B 262 ? 0.34010 0.28511 0.25270 -0.04799 0.00534  -0.00523 242 PRO B O   
6162 C CB  . PRO B 262 ? 0.30389 0.19828 0.18887 -0.04220 0.00202  -0.02196 242 PRO B CB  
6163 C CG  . PRO B 262 ? 0.44142 0.31787 0.30164 -0.05277 -0.00435 -0.02220 242 PRO B CG  
6164 C CD  . PRO B 262 ? 0.42222 0.31542 0.27885 -0.06388 -0.00480 -0.01485 242 PRO B CD  
6165 N N   . PHE B 263 ? 0.36145 0.30509 0.28659 -0.03454 0.01675  -0.01478 243 PHE B N   
6166 C CA  . PHE B 263 ? 0.24758 0.20862 0.19443 -0.03110 0.01738  -0.00932 243 PHE B CA  
6167 C C   . PHE B 263 ? 0.31691 0.27316 0.27939 -0.02217 0.01403  -0.01161 243 PHE B C   
6168 O O   . PHE B 263 ? 0.35890 0.30676 0.32341 -0.01503 0.01676  -0.01855 243 PHE B O   
6169 C CB  . PHE B 263 ? 0.23749 0.21244 0.19186 -0.02972 0.02637  -0.00906 243 PHE B CB  
6170 C CG  . PHE B 263 ? 0.25877 0.24939 0.23373 -0.02762 0.02606  -0.00296 243 PHE B CG  
6171 C CD1 . PHE B 263 ? 0.27446 0.27453 0.24817 -0.03324 0.02309  0.00452  243 PHE B CD1 
6172 C CD2 . PHE B 263 ? 0.23596 0.23128 0.23104 -0.01987 0.02794  -0.00473 243 PHE B CD2 
6173 C CE1 . PHE B 263 ? 0.34657 0.35743 0.33664 -0.03118 0.02155  0.00993  243 PHE B CE1 
6174 C CE2 . PHE B 263 ? 0.26506 0.27268 0.27789 -0.01908 0.02634  0.00114  243 PHE B CE2 
6175 C CZ  . PHE B 263 ? 0.33817 0.35205 0.34745 -0.02475 0.02294  0.00838  243 PHE B CZ  
6176 N N   . LEU B 264 ? 0.28652 0.24786 0.25916 -0.02174 0.00777  -0.00606 244 LEU B N   
6177 C CA  . LEU B 264 ? 0.26276 0.21827 0.24845 -0.01387 0.00284  -0.00754 244 LEU B CA  
6178 C C   . LEU B 264 ? 0.25657 0.22583 0.26509 -0.00782 0.00580  -0.00646 244 LEU B C   
6179 O O   . LEU B 264 ? 0.20758 0.18788 0.22470 -0.00943 0.00370  -0.00027 244 LEU B O   
6180 C CB  . LEU B 264 ? 0.27250 0.22505 0.25481 -0.01641 -0.00571 -0.00229 244 LEU B CB  
6181 C CG  . LEU B 264 ? 0.23534 0.17715 0.19628 -0.02456 -0.00918 -0.00162 244 LEU B CG  
6182 C CD1 . LEU B 264 ? 0.31006 0.25210 0.26991 -0.02609 -0.01666 0.00401  244 LEU B CD1 
6183 C CD2 . LEU B 264 ? 0.24144 0.16280 0.19086 -0.02297 -0.00935 -0.00899 244 LEU B CD2 
6184 N N   . ASP B 265 ? 0.30296 0.27156 0.32105 -0.00077 0.01023  -0.01240 245 ASP B N   
6185 C CA  . ASP B 265 ? 0.21171 0.19437 0.25359 0.00437  0.01234  -0.01116 245 ASP B CA  
6186 C C   . ASP B 265 ? 0.32206 0.30087 0.37633 0.00912  0.00292  -0.00907 245 ASP B C   
6187 O O   . ASP B 265 ? 0.41644 0.38060 0.46600 0.01353  -0.00255 -0.01269 245 ASP B O   
6188 C CB  . ASP B 265 ? 0.32346 0.30911 0.37314 0.01149  0.01980  -0.01825 245 ASP B CB  
6189 C CG  . ASP B 265 ? 0.31776 0.32020 0.39453 0.01620  0.02147  -0.01658 245 ASP B CG  
6190 O OD1 . ASP B 265 ? 0.32103 0.33894 0.40596 0.01090  0.02545  -0.01094 245 ASP B OD1 
6191 O OD2 . ASP B 265 ? 0.33179 0.33158 0.42148 0.02473  0.01807  -0.02052 245 ASP B OD2 
6192 N N   . MET B 266 ? 0.31607 0.39777 0.27910 -0.03844 0.05068  0.01953  246 MET B N   
6193 C CA  . MET B 266 ? 0.34482 0.43507 0.31240 -0.03763 0.04605  0.02251  246 MET B CA  
6194 C C   . MET B 266 ? 0.31016 0.40914 0.28459 -0.03965 0.04756  0.02049  246 MET B C   
6195 O O   . MET B 266 ? 0.28991 0.39287 0.26215 -0.04213 0.04491  0.02080  246 MET B O   
6196 C CB  . MET B 266 ? 0.23799 0.32451 0.19495 -0.03929 0.04261  0.02436  246 MET B CB  
6197 C CG  . MET B 266 ? 0.18726 0.27024 0.14201 -0.03673 0.03957  0.02791  246 MET B CG  
6198 S SD  . MET B 266 ? 0.38009 0.45701 0.32246 -0.03847 0.03761  0.02933  246 MET B SD  
6199 C CE  . MET B 266 ? 0.26509 0.33881 0.20850 -0.03611 0.03553  0.03284  246 MET B CE  
6200 N N   . SER B 267 ? 0.30568 0.40776 0.28886 -0.03883 0.05218  0.01810  247 SER B N   
6201 C CA  . SER B 267 ? 0.23868 0.35113 0.23147 -0.04071 0.05396  0.01638  247 SER B CA  
6202 C C   . SER B 267 ? 0.28023 0.40553 0.28541 -0.03795 0.04874  0.01962  247 SER B C   
6203 O O   . SER B 267 ? 0.33181 0.46796 0.34655 -0.03977 0.04899  0.01859  247 SER B O   
6204 C CB  . SER B 267 ? 0.19717 0.30957 0.19629 -0.04020 0.06137  0.01292  247 SER B CB  
6205 O OG  . SER B 267 ? 0.36874 0.48066 0.37580 -0.03453 0.06225  0.01396  247 SER B OG  
6206 N N   . ASP B 268 ? 0.34320 0.46800 0.34843 -0.03396 0.04389  0.02377  248 ASP B N   
6207 C CA  . ASP B 268 ? 0.29084 0.42717 0.30469 -0.03168 0.03787  0.02772  248 ASP B CA  
6208 C C   . ASP B 268 ? 0.33836 0.47707 0.34370 -0.03579 0.03302  0.02807  248 ASP B C   
6209 O O   . ASP B 268 ? 0.44729 0.59586 0.45742 -0.03506 0.02749  0.03089  248 ASP B O   
6210 C CB  . ASP B 268 ? 0.26124 0.39500 0.27749 -0.02592 0.03510  0.03257  248 ASP B CB  
6211 C CG  . ASP B 268 ? 0.47241 0.59463 0.47480 -0.02663 0.03400  0.03377  248 ASP B CG  
6212 O OD1 . ASP B 268 ? 0.52771 0.64035 0.52149 -0.02916 0.03787  0.03044  248 ASP B OD1 
6213 O OD2 . ASP B 268 ? 0.56601 0.68935 0.56627 -0.02471 0.02926  0.03833  248 ASP B OD2 
6214 N N   . HIS B 269 ? 0.31295 0.44249 0.30543 -0.03994 0.03499  0.02532  249 HIS B N   
6215 C CA  . HIS B 269 ? 0.34126 0.47087 0.32504 -0.04415 0.03197  0.02443  249 HIS B CA  
6216 C C   . HIS B 269 ? 0.31804 0.44558 0.29880 -0.04997 0.03579  0.01989  249 HIS B C   
6217 O O   . HIS B 269 ? 0.37066 0.50116 0.34854 -0.05414 0.03346  0.01839  249 HIS B O   
6218 C CB  . HIS B 269 ? 0.32367 0.44309 0.29422 -0.04329 0.03072  0.02609  249 HIS B CB  
6219 C CG  . HIS B 269 ? 0.36682 0.48775 0.33886 -0.03857 0.02704  0.03093  249 HIS B CG  
6220 N ND1 . HIS B 269 ? 0.32291 0.45259 0.29775 -0.03743 0.02177  0.03396  249 HIS B ND1 
6221 C CD2 . HIS B 269 ? 0.37936 0.49388 0.35000 -0.03518 0.02784  0.03347  249 HIS B CD2 
6222 C CE1 . HIS B 269 ? 0.45740 0.58559 0.43236 -0.03326 0.01990  0.03859  249 HIS B CE1 
6223 N NE2 . HIS B 269 ? 0.38708 0.50606 0.36003 -0.03201 0.02360  0.03823  249 HIS B NE2 
6224 N N   . LEU B 270 ? 0.27140 0.39318 0.25184 -0.05074 0.04175  0.01762  250 LEU B N   
6225 C CA  . LEU B 270 ? 0.26756 0.38575 0.24400 -0.05637 0.04622  0.01397  250 LEU B CA  
6226 C C   . LEU B 270 ? 0.28431 0.40753 0.27130 -0.05655 0.05181  0.01200  250 LEU B C   
6227 O O   . LEU B 270 ? 0.26069 0.37876 0.24726 -0.05348 0.05548  0.01189  250 LEU B O   
6228 C CB  . LEU B 270 ? 0.19971 0.30325 0.16095 -0.05747 0.04855  0.01360  250 LEU B CB  
6229 C CG  . LEU B 270 ? 0.33232 0.43076 0.28394 -0.05641 0.04405  0.01561  250 LEU B CG  
6230 C CD1 . LEU B 270 ? 0.24881 0.33495 0.18891 -0.05531 0.04574  0.01656  250 LEU B CD1 
6231 C CD2 . LEU B 270 ? 0.27304 0.37240 0.22122 -0.06101 0.04252  0.01372  250 LEU B CD2 
6232 N N   . LEU B 271 ? 0.23960 0.37295 0.23604 -0.06044 0.05273  0.01015  251 LEU B N   
6233 C CA  . LEU B 271 ? 0.31028 0.45079 0.31907 -0.06046 0.05858  0.00835  251 LEU B CA  
6234 C C   . LEU B 271 ? 0.24262 0.37388 0.24332 -0.06486 0.06634  0.00534  251 LEU B C   
6235 O O   . LEU B 271 ? 0.24444 0.37742 0.25125 -0.06379 0.07274  0.00375  251 LEU B O   
6236 C CB  . LEU B 271 ? 0.25981 0.41726 0.28418 -0.06303 0.05622  0.00802  251 LEU B CB  
6237 C CG  . LEU B 271 ? 0.22074 0.39021 0.25533 -0.05856 0.04847  0.01157  251 LEU B CG  
6238 C CD1 . LEU B 271 ? 0.18998 0.37728 0.24004 -0.06210 0.04587  0.01106  251 LEU B CD1 
6239 C CD2 . LEU B 271 ? 0.18757 0.35756 0.22972 -0.05042 0.04962  0.01414  251 LEU B CD2 
6240 N N   . ASN B 272 ? 0.26661 0.38769 0.25342 -0.06952 0.06628  0.00470  252 ASN B N   
6241 C CA  . ASN B 272 ? 0.30877 0.42067 0.28688 -0.07401 0.07331  0.00274  252 ASN B CA  
6242 C C   . ASN B 272 ? 0.34092 0.44186 0.30922 -0.07050 0.07653  0.00309  252 ASN B C   
6243 O O   . ASN B 272 ? 0.36807 0.46216 0.32838 -0.06693 0.07231  0.00509  252 ASN B O   
6244 C CB  . ASN B 272 ? 0.32424 0.42704 0.29014 -0.07924 0.07191  0.00266  252 ASN B CB  
6245 C CG  . ASN B 272 ? 0.33026 0.44242 0.30446 -0.08466 0.06986  0.00112  252 ASN B CG  
6246 O OD1 . ASN B 272 ? 0.32569 0.44999 0.31368 -0.08709 0.07245  -0.00036 252 ASN B OD1 
6247 N ND2 . ASN B 272 ? 0.31774 0.42460 0.28389 -0.08673 0.06526  0.00124  252 ASN B ND2 
6248 N N   . ASP B 273 ? 0.30536 0.40500 0.27413 -0.07192 0.08417  0.00096  253 ASP B N   
6249 C CA  . ASP B 273 ? 0.28606 0.37519 0.24430 -0.06958 0.08751  0.00050  253 ASP B CA  
6250 C C   . ASP B 273 ? 0.35779 0.43952 0.30633 -0.07433 0.09546  -0.00132 253 ASP B C   
6251 O O   . ASP B 273 ? 0.34601 0.41892 0.28420 -0.07317 0.09842  -0.00210 253 ASP B O   
6252 C CB  . ASP B 273 ? 0.27571 0.37048 0.24484 -0.06379 0.08880  -0.00047 253 ASP B CB  
6253 C CG  . ASP B 273 ? 0.40079 0.50833 0.38690 -0.06392 0.09441  -0.00262 253 ASP B CG  
6254 O OD1 . ASP B 273 ? 0.34923 0.46164 0.33847 -0.06929 0.09759  -0.00356 253 ASP B OD1 
6255 O OD2 . ASP B 273 ? 0.50454 0.61726 0.50161 -0.05859 0.09586  -0.00325 253 ASP B OD2 
6256 N N   . SER B 274 ? 0.29674 0.38136 0.24745 -0.08009 0.09895  -0.00196 254 SER B N   
6257 C CA  . SER B 274 ? 0.31896 0.39697 0.26086 -0.08499 0.10718  -0.00317 254 SER B CA  
6258 C C   . SER B 274 ? 0.37948 0.45100 0.31518 -0.08994 0.10535  -0.00155 254 SER B C   
6259 O O   . SER B 274 ? 0.37920 0.45524 0.31866 -0.09223 0.10116  -0.00078 254 SER B O   
6260 C CB  . SER B 274 ? 0.31732 0.40618 0.27355 -0.08554 0.11493  -0.00615 254 SER B CB  
6261 O OG  . SER B 274 ? 0.44189 0.53753 0.40837 -0.07930 0.11500  -0.00754 254 SER B OG  
6262 N N   . ALA B 275 ? 0.35958 0.42003 0.28523 -0.09172 0.10865  -0.00109 255 ALA B N   
6263 C CA  . ALA B 275 ? 0.36922 0.42161 0.28823 -0.09643 0.10790  0.00063  255 ALA B CA  
6264 C C   . ALA B 275 ? 0.45812 0.50409 0.37211 -0.09914 0.11403  0.00059  255 ALA B C   
6265 O O   . ALA B 275 ? 0.47859 0.52057 0.38664 -0.09642 0.11690  0.00016  255 ALA B O   
6266 C CB  . ALA B 275 ? 0.32117 0.36073 0.22584 -0.09424 0.10166  0.00383  255 ALA B CB  
6267 N N   . VAL B 276 ? 0.43686 0.48177 0.35280 -0.10505 0.11613  0.00090  256 VAL B N   
6268 C CA  . VAL B 276 ? 0.36848 0.40561 0.27799 -0.10853 0.12154  0.00181  256 VAL B CA  
6269 C C   . VAL B 276 ? 0.38704 0.41127 0.28598 -0.11201 0.11903  0.00469  256 VAL B C   
6270 O O   . VAL B 276 ? 0.45568 0.48290 0.36076 -0.11649 0.11774  0.00389  256 VAL B O   
6271 C CB  . VAL B 276 ? 0.33844 0.38794 0.26316 -0.11306 0.12823  -0.00074 256 VAL B CB  
6272 C CG1 . VAL B 276 ? 0.44907 0.48984 0.36603 -0.11700 0.13398  0.00067  256 VAL B CG1 
6273 C CG2 . VAL B 276 ? 0.56271 0.62501 0.49908 -0.10879 0.13138  -0.00348 256 VAL B CG2 
6274 N N   . ALA B 277 ? 0.32989 0.33993 0.21306 -0.11015 0.11840  0.00800  257 ALA B N   
6275 C CA  . ALA B 277 ? 0.39287 0.38939 0.26528 -0.11185 0.11576  0.01144  257 ALA B CA  
6276 C C   . ALA B 277 ? 0.37558 0.36084 0.23705 -0.11425 0.11997  0.01446  257 ALA B C   
6277 O O   . ALA B 277 ? 0.36181 0.34798 0.22014 -0.11313 0.12348  0.01436  257 ALA B O   
6278 C CB  . ALA B 277 ? 0.33207 0.32236 0.19578 -0.10582 0.10874  0.01394  257 ALA B CB  
6279 N N   . THR B 278 ? 0.36479 0.33875 0.21978 -0.11768 0.11984  0.01720  258 THR B N   
6280 C CA  . THR B 278 ? 0.39305 0.35504 0.23713 -0.12031 0.12366  0.02097  258 THR B CA  
6281 C C   . THR B 278 ? 0.43359 0.38100 0.26880 -0.12128 0.12119  0.02475  258 THR B C   
6282 O O   . THR B 278 ? 0.48095 0.42768 0.31796 -0.11971 0.11683  0.02408  258 THR B O   
6283 C CB  . THR B 278 ? 0.45605 0.42339 0.30814 -0.12712 0.13115  0.01885  258 THR B CB  
6284 O OG1 . THR B 278 ? 0.43888 0.39518 0.27918 -0.12896 0.13510  0.02289  258 THR B OG1 
6285 C CG2 . THR B 278 ? 0.38982 0.35871 0.25114 -0.13378 0.13203  0.01670  258 THR B CG2 
6286 N N   . GLN B 279 ? 0.40902 0.34422 0.23419 -0.12380 0.12446  0.02891  259 GLN B N   
6287 C CA  . GLN B 279 ? 0.46034 0.37976 0.27689 -0.12516 0.12362  0.03293  259 GLN B CA  
6288 C C   . GLN B 279 ? 0.47765 0.39128 0.29528 -0.13338 0.13025  0.03304  259 GLN B C   
6289 O O   . GLN B 279 ? 0.44833 0.36437 0.26526 -0.13583 0.13510  0.03365  259 GLN B O   
6290 C CB  . GLN B 279 ? 0.42997 0.33820 0.23160 -0.11922 0.12027  0.03956  259 GLN B CB  
6291 C CG  . GLN B 279 ? 0.57145 0.46279 0.36432 -0.11907 0.11921  0.04448  259 GLN B CG  
6292 C CD  . GLN B 279 ? 0.60276 0.48516 0.38221 -0.11287 0.11556  0.05178  259 GLN B CD  
6293 O OE1 . GLN B 279 ? 0.67046 0.54400 0.44076 -0.11434 0.11831  0.05669  259 GLN B OE1 
6294 N NE2 . GLN B 279 ? 0.77018 0.65562 0.54867 -0.10607 0.10921  0.05283  259 GLN B NE2 
6295 N N   . VAL B 280 ? 0.44080 0.34645 0.25984 -0.13795 0.13077  0.03224  260 VAL B N   
6296 C CA  . VAL B 280 ? 0.48117 0.38222 0.30353 -0.14693 0.13674  0.03122  260 VAL B CA  
6297 C C   . VAL B 280 ? 0.55814 0.43759 0.36793 -0.14788 0.13748  0.03640  260 VAL B C   
6298 O O   . VAL B 280 ? 0.61155 0.48228 0.41701 -0.14480 0.13372  0.03716  260 VAL B O   
6299 C CB  . VAL B 280 ? 0.44476 0.35646 0.28183 -0.15333 0.13714  0.02448  260 VAL B CB  
6300 C CG1 . VAL B 280 ? 0.45981 0.36755 0.30102 -0.16325 0.14314  0.02336  260 VAL B CG1 
6301 C CG2 . VAL B 280 ? 0.42591 0.35917 0.27618 -0.15129 0.13602  0.02008  260 VAL B CG2 
6302 N N   . PRO B 281 ? 0.49243 0.36236 0.29603 -0.15177 0.14255  0.04032  261 PRO B N   
6303 C CA  . PRO B 281 ? 0.51245 0.36084 0.30503 -0.15305 0.14380  0.04540  261 PRO B CA  
6304 C C   . PRO B 281 ? 0.55882 0.40074 0.35702 -0.15977 0.14503  0.04084  261 PRO B C   
6305 O O   . PRO B 281 ? 0.58101 0.43481 0.39183 -0.16661 0.14690  0.03449  261 PRO B O   
6306 C CB  . PRO B 281 ? 0.53120 0.37463 0.31875 -0.15727 0.14978  0.04957  261 PRO B CB  
6307 C CG  . PRO B 281 ? 0.52097 0.38099 0.31173 -0.15458 0.15013  0.04845  261 PRO B CG  
6308 C CD  . PRO B 281 ? 0.49804 0.37564 0.30331 -0.15443 0.14760  0.04092  261 PRO B CD  
6309 N N   . HIS B 282 ? 0.61235 0.43516 0.40111 -0.15777 0.14395  0.04413  262 HIS B N   
6310 C CA  . HIS B 282 ? 0.60119 0.41475 0.39276 -0.16352 0.14491  0.03953  262 HIS B CA  
6311 C C   . HIS B 282 ? 0.65806 0.44630 0.43840 -0.16479 0.14816  0.04472  262 HIS B C   
6312 O O   . HIS B 282 ? 0.63749 0.41411 0.40666 -0.15726 0.14668  0.05231  262 HIS B O   
6313 C CB  . HIS B 282 ? 0.65249 0.46931 0.44530 -0.15833 0.13957  0.03635  262 HIS B CB  
6314 C CG  . HIS B 282 ? 0.62033 0.43102 0.41690 -0.16525 0.14049  0.02994  262 HIS B CG  
6315 N ND1 . HIS B 282 ? 0.68324 0.47074 0.47056 -0.16547 0.14209  0.03134  262 HIS B ND1 
6316 C CD2 . HIS B 282 ? 0.61396 0.43860 0.42235 -0.17232 0.13988  0.02194  262 HIS B CD2 
6317 C CE1 . HIS B 282 ? 0.70097 0.48762 0.49337 -0.17286 0.14261  0.02384  262 HIS B CE1 
6318 N NE2 . HIS B 282 ? 0.78017 0.58994 0.58542 -0.17736 0.14089  0.01820  262 HIS B NE2 
6319 N N   . ASP B 283 ? 0.68212 0.46220 0.46597 -0.17436 0.15233  0.04070  263 ASP B N   
6320 C CA  . ASP B 283 ? 0.59772 0.35239 0.37203 -0.17651 0.15598  0.04463  263 ASP B CA  
6321 C C   . ASP B 283 ? 0.62548 0.36615 0.39614 -0.17436 0.15406  0.04163  263 ASP B C   
6322 O O   . ASP B 283 ? 0.69031 0.43006 0.46673 -0.18205 0.15507  0.03390  263 ASP B O   
6323 C CB  . ASP B 283 ? 0.61245 0.36523 0.39247 -0.18836 0.16174  0.04171  263 ASP B CB  
6324 C CG  . ASP B 283 ? 0.75702 0.48339 0.52683 -0.19041 0.16603  0.04689  263 ASP B CG  
6325 O OD1 . ASP B 283 ? 0.75992 0.46888 0.51886 -0.18243 0.16449  0.05237  263 ASP B OD1 
6326 O OD2 . ASP B 283 ? 0.65670 0.37989 0.43005 -0.19986 0.17101  0.04571  263 ASP B OD2 
6327 N N   . ASP B 284 ? 0.66486 0.39484 0.42585 -0.16375 0.15122  0.04779  264 ASP B N   
6328 C CA  . ASP B 284 ? 0.65525 0.37088 0.41206 -0.16027 0.15008  0.04559  264 ASP B CA  
6329 C C   . ASP B 284 ? 0.76563 0.45599 0.51739 -0.16574 0.15514  0.04466  264 ASP B C   
6330 O O   . ASP B 284 ? 0.68149 0.36146 0.43265 -0.16760 0.15572  0.03877  264 ASP B O   
6331 C CB  . ASP B 284 ? 0.60186 0.31276 0.35061 -0.14697 0.14605  0.05336  264 ASP B CB  
6332 C CG  . ASP B 284 ? 0.65941 0.39444 0.41296 -0.14142 0.14060  0.05363  264 ASP B CG  
6333 O OD1 . ASP B 284 ? 0.68502 0.43934 0.44857 -0.14697 0.13985  0.04673  264 ASP B OD1 
6334 O OD2 . ASP B 284 ? 0.62285 0.35780 0.37071 -0.13143 0.13682  0.06077  264 ASP B OD2 
6335 N N   . ASP B 285 ? 0.77628 0.45594 0.52392 -0.16845 0.15900  0.05023  265 ASP B N   
6336 C CA  . ASP B 285 ? 0.71639 0.37141 0.45945 -0.17369 0.16398  0.04955  265 ASP B CA  
6337 C C   . ASP B 285 ? 0.68105 0.34048 0.43295 -0.18707 0.16646  0.03891  265 ASP B C   
6338 O O   . ASP B 285 ? 0.80507 0.44640 0.55444 -0.19119 0.16889  0.03413  265 ASP B O   
6339 C CB  . ASP B 285 ? 0.76865 0.41233 0.50524 -0.17342 0.16736  0.05892  265 ASP B CB  
6340 C CG  . ASP B 285 ? 1.09748 0.73264 0.82426 -0.16041 0.16455  0.06993  265 ASP B CG  
6341 O OD1 . ASP B 285 ? 1.07683 0.70182 0.79978 -0.15211 0.16232  0.07071  265 ASP B OD1 
6342 O OD2 . ASP B 285 ? 1.20527 0.84439 0.92831 -0.15852 0.16451  0.07788  265 ASP B OD2 
6343 N N   . ALA B 286 ? 0.66478 0.34830 0.42743 -0.19378 0.16574  0.03495  266 ALA B N   
6344 C CA  . ALA B 286 ? 0.66669 0.35708 0.43934 -0.20681 0.16749  0.02563  266 ALA B CA  
6345 C C   . ALA B 286 ? 0.72084 0.42174 0.49948 -0.20876 0.16335  0.01621  266 ALA B C   
6346 O O   . ALA B 286 ? 0.81298 0.50838 0.59457 -0.21768 0.16413  0.00820  266 ALA B O   
6347 C CB  . ALA B 286 ? 0.68630 0.39829 0.46927 -0.21295 0.16890  0.02591  266 ALA B CB  
6348 N N   . ASN B 287 ? 0.69571 0.41195 0.47596 -0.20086 0.15871  0.01696  267 ASN B N   
6349 C CA  . ASN B 287 ? 0.64087 0.37133 0.42797 -0.20312 0.15452  0.00864  267 ASN B CA  
6350 C C   . ASN B 287 ? 0.66490 0.38590 0.44360 -0.19364 0.15188  0.00940  267 ASN B C   
6351 O O   . ASN B 287 ? 0.77957 0.50965 0.56219 -0.19576 0.14871  0.00250  267 ASN B O   
6352 C CB  . ASN B 287 ? 0.70274 0.46444 0.50248 -0.20352 0.15124  0.00745  267 ASN B CB  
6353 C CG  . ASN B 287 ? 0.81485 0.58677 0.62278 -0.21038 0.15454  0.00858  267 ASN B CG  
6354 O OD1 . ASN B 287 ? 0.91444 0.69701 0.72374 -0.20554 0.15494  0.01406  267 ASN B OD1 
6355 N ND2 . ASN B 287 ? 0.65024 0.41884 0.46349 -0.22180 0.15703  0.00322  267 ASN B ND2 
6356 N N   . GLY B 288 ? 0.63752 0.34135 0.40525 -0.18333 0.15297  0.01776  268 GLY B N   
6357 C CA  . GLY B 288 ? 0.65681 0.35390 0.41786 -0.17314 0.15056  0.01955  268 GLY B CA  
6358 C C   . GLY B 288 ? 0.60171 0.32334 0.36780 -0.16649 0.14537  0.02157  268 GLY B C   
6359 O O   . GLY B 288 ? 0.62952 0.37207 0.40378 -0.16878 0.14377  0.02182  268 GLY B O   
6360 N N   . VAL B 289 ? 0.57185 0.29032 0.33313 -0.15767 0.14302  0.02294  269 VAL B N   
6361 C CA  . VAL B 289 ? 0.54604 0.28699 0.31200 -0.14933 0.13717  0.02483  269 VAL B CA  
6362 C C   . VAL B 289 ? 0.55841 0.31216 0.33172 -0.14663 0.13158  0.01592  269 VAL B C   
6363 O O   . VAL B 289 ? 0.65472 0.39421 0.42397 -0.14333 0.13173  0.01253  269 VAL B O   
6364 C CB  . VAL B 289 ? 0.57494 0.30816 0.33257 -0.13630 0.13565  0.03499  269 VAL B CB  
6365 C CG1 . VAL B 289 ? 0.66110 0.41877 0.42446 -0.12873 0.12923  0.03633  269 VAL B CG1 
6366 C CG2 . VAL B 289 ? 0.61382 0.33739 0.36688 -0.13573 0.13787  0.04250  269 VAL B CG2 
6367 N N   . GLU B 290 ? 0.60288 0.38280 0.38648 -0.14784 0.12704  0.01229  270 GLU B N   
6368 C CA  . GLU B 290 ? 0.57849 0.37242 0.36881 -0.14555 0.12133  0.00460  270 GLU B CA  
6369 C C   . GLU B 290 ? 0.61139 0.40816 0.39940 -0.13142 0.11697  0.00829  270 GLU B C   
6370 O O   . GLU B 290 ? 0.51761 0.32449 0.30659 -0.12516 0.11486  0.01454  270 GLU B O   
6371 C CB  . GLU B 290 ? 0.54292 0.36362 0.34577 -0.15144 0.11800  0.00035  270 GLU B CB  
6372 C CG  . GLU B 290 ? 0.60712 0.42928 0.41539 -0.16589 0.12170  -0.00412 270 GLU B CG  
6373 C CD  . GLU B 290 ? 0.61048 0.46018 0.43253 -0.17013 0.11908  -0.00631 270 GLU B CD  
6374 O OE1 . GLU B 290 ? 0.56662 0.42714 0.39066 -0.16453 0.11873  -0.00102 270 GLU B OE1 
6375 O OE2 . GLU B 290 ? 0.61582 0.47633 0.44678 -0.17899 0.11730  -0.01336 270 GLU B OE2 
6376 N N   . PRO B 291 ? 0.60512 0.39361 0.39012 -0.12643 0.11576  0.00439  271 PRO B N   
6377 C CA  . PRO B 291 ? 0.56187 0.35438 0.34613 -0.11318 0.11206  0.00791  271 PRO B CA  
6378 C C   . PRO B 291 ? 0.50881 0.32633 0.30185 -0.11089 0.10579  0.00399  271 PRO B C   
6379 O O   . PRO B 291 ? 0.52049 0.34044 0.31351 -0.10420 0.10324  0.00150  271 PRO B O   
6380 C CB  . PRO B 291 ? 0.53290 0.30440 0.31015 -0.10979 0.11503  0.00475  271 PRO B CB  
6381 C CG  . PRO B 291 ? 0.50606 0.27399 0.28362 -0.12211 0.11676  -0.00482 271 PRO B CG  
6382 C CD  . PRO B 291 ? 0.58078 0.35323 0.36173 -0.13277 0.11868  -0.00317 271 PRO B CD  
6383 N N   . PHE B 292 ? 0.44129 0.27715 0.24192 -0.11620 0.10375  0.00365  272 PHE B N   
6384 C CA  . PHE B 292 ? 0.45305 0.31225 0.26264 -0.11448 0.09794  0.00036  272 PHE B CA  
6385 C C   . PHE B 292 ? 0.41300 0.28872 0.22987 -0.11744 0.09710  0.00305  272 PHE B C   
6386 O O   . PHE B 292 ? 0.41849 0.28941 0.23447 -0.12402 0.10136  0.00493  272 PHE B O   
6387 C CB  . PHE B 292 ? 0.42937 0.29353 0.24214 -0.12149 0.09612  -0.00883 272 PHE B CB  
6388 C CG  . PHE B 292 ? 0.49747 0.35736 0.31181 -0.13437 0.09937  -0.01304 272 PHE B CG  
6389 C CD1 . PHE B 292 ? 0.49141 0.36896 0.31589 -0.14132 0.09837  -0.01375 272 PHE B CD1 
6390 C CD2 . PHE B 292 ? 0.58234 0.42054 0.38872 -0.13965 0.10376  -0.01640 272 PHE B CD2 
6391 C CE1 . PHE B 292 ? 0.51258 0.38779 0.34007 -0.15359 0.10151  -0.01744 272 PHE B CE1 
6392 C CE2 . PHE B 292 ? 0.50914 0.34349 0.31750 -0.15246 0.10677  -0.02035 272 PHE B CE2 
6393 C CZ  . PHE B 292 ? 0.45344 0.30715 0.27280 -0.15960 0.10553  -0.02075 272 PHE B CZ  
6394 N N   . THR B 293 ? 0.39652 0.29115 0.22039 -0.11246 0.09211  0.00319  273 THR B N   
6395 C CA  . THR B 293 ? 0.39276 0.30484 0.22506 -0.11500 0.09116  0.00410  273 THR B CA  
6396 C C   . THR B 293 ? 0.42693 0.35331 0.26927 -0.12281 0.08927  -0.00266 273 THR B C   
6397 O O   . THR B 293 ? 0.52238 0.45243 0.36610 -0.12258 0.08561  -0.00732 273 THR B O   
6398 C CB  . THR B 293 ? 0.40621 0.33045 0.24127 -0.10578 0.08678  0.00768  273 THR B CB  
6399 O OG1 . THR B 293 ? 0.57267 0.48494 0.39900 -0.09887 0.08772  0.01416  273 THR B OG1 
6400 C CG2 . THR B 293 ? 0.34041 0.28105 0.18381 -0.10803 0.08653  0.00813  273 THR B CG2 
6401 N N   . SER B 294 ? 0.36245 0.29740 0.21177 -0.12978 0.09180  -0.00305 274 SER B N   
6402 C CA  . SER B 294 ? 0.35683 0.30793 0.21798 -0.13722 0.08975  -0.00866 274 SER B CA  
6403 C C   . SER B 294 ? 0.34237 0.31494 0.21461 -0.13314 0.08648  -0.00757 274 SER B C   
6404 O O   . SER B 294 ? 0.36867 0.34326 0.24097 -0.13004 0.08907  -0.00335 274 SER B O   
6405 C CB  . SER B 294 ? 0.40111 0.34847 0.26495 -0.14849 0.09531  -0.01023 274 SER B CB  
6406 O OG  . SER B 294 ? 0.38879 0.31518 0.24270 -0.15297 0.09837  -0.01177 274 SER B OG  
6407 N N   . ALA B 295 ? 0.33432 0.32205 0.21510 -0.13310 0.08083  -0.01132 275 ALA B N   
6408 C CA  . ALA B 295 ? 0.31091 0.31937 0.20395 -0.12975 0.07755  -0.01064 275 ALA B CA  
6409 C C   . ALA B 295 ? 0.34821 0.37178 0.25451 -0.13843 0.07653  -0.01489 275 ALA B C   
6410 O O   . ALA B 295 ? 0.36896 0.39966 0.27851 -0.14078 0.07118  -0.01870 275 ALA B O   
6411 C CB  . ALA B 295 ? 0.30010 0.31429 0.19232 -0.12130 0.07128  -0.01004 275 ALA B CB  
6412 N N   . ILE B 296 ? 0.33027 0.35921 0.24409 -0.14334 0.08166  -0.01416 276 ILE B N   
6413 C CA  . ILE B 296 ? 0.35780 0.40086 0.28541 -0.15262 0.08181  -0.01782 276 ILE B CA  
6414 C C   . ILE B 296 ? 0.29861 0.36509 0.24249 -0.14871 0.07850  -0.01726 276 ILE B C   
6415 O O   . ILE B 296 ? 0.40147 0.47232 0.34913 -0.14418 0.08225  -0.01423 276 ILE B O   
6416 C CB  . ILE B 296 ? 0.33634 0.37241 0.26401 -0.16071 0.09023  -0.01722 276 ILE B CB  
6417 C CG1 . ILE B 296 ? 0.34178 0.35246 0.25263 -0.16353 0.09371  -0.01676 276 ILE B CG1 
6418 C CG2 . ILE B 296 ? 0.39290 0.44481 0.33638 -0.17100 0.09031  -0.02109 276 ILE B CG2 
6419 C CD1 . ILE B 296 ? 0.38974 0.38947 0.29626 -0.16868 0.10260  -0.01382 276 ILE B CD1 
6420 N N   . ALA B 297 ? 0.32306 0.40402 0.27599 -0.15037 0.07149  -0.02014 277 ALA B N   
6421 C CA  . ALA B 297 ? 0.30163 0.40496 0.27090 -0.14620 0.06770  -0.01908 277 ALA B CA  
6422 C C   . ALA B 297 ? 0.27808 0.39474 0.26327 -0.15138 0.07316  -0.01919 277 ALA B C   
6423 O O   . ALA B 297 ? 0.40144 0.51804 0.39023 -0.16146 0.07620  -0.02180 277 ALA B O   
6424 C CB  . ALA B 297 ? 0.27929 0.39508 0.25387 -0.14770 0.05852  -0.02167 277 ALA B CB  
6425 N N   . MET B 298 ? 0.26794 0.39580 0.26293 -0.14455 0.07488  -0.01649 278 MET B N   
6426 C CA  . MET B 298 ? 0.26616 0.40746 0.27698 -0.14755 0.08113  -0.01638 278 MET B CA  
6427 C C   . MET B 298 ? 0.28953 0.45549 0.32097 -0.14391 0.07586  -0.01606 278 MET B C   
6428 O O   . MET B 298 ? 0.42144 0.59355 0.45383 -0.14028 0.06703  -0.01582 278 MET B O   
6429 C CB  . MET B 298 ? 0.26638 0.39760 0.26992 -0.14266 0.08946  -0.01373 278 MET B CB  
6430 C CG  . MET B 298 ? 0.27796 0.38504 0.26081 -0.14513 0.09398  -0.01280 278 MET B CG  
6431 S SD  . MET B 298 ? 0.29386 0.39539 0.27710 -0.15832 0.10201  -0.01445 278 MET B SD  
6432 C CE  . MET B 298 ? 0.38719 0.49631 0.37996 -0.15490 0.11031  -0.01286 278 MET B CE  
6433 N N   . LYS B 299 ? 0.25264 0.43277 0.30068 -0.14461 0.08169  -0.01570 279 LYS B N   
6434 C CA  . LYS B 299 ? 0.24622 0.45045 0.31608 -0.14050 0.07751  -0.01480 279 LYS B CA  
6435 C C   . LYS B 299 ? 0.30195 0.50617 0.37116 -0.12802 0.07592  -0.01172 279 LYS B C   
6436 O O   . LYS B 299 ? 0.31289 0.53178 0.39382 -0.12285 0.06879  -0.01010 279 LYS B O   
6437 C CB  . LYS B 299 ? 0.24479 0.46459 0.33406 -0.14515 0.08527  -0.01553 279 LYS B CB  
6438 C CG  . LYS B 299 ? 0.37297 0.60016 0.47002 -0.15806 0.08502  -0.01843 279 LYS B CG  
6439 C CD  . LYS B 299 ? 0.38794 0.62191 0.49775 -0.16202 0.09522  -0.01875 279 LYS B CD  
6440 C CE  . LYS B 299 ? 0.35158 0.60720 0.48427 -0.15421 0.09676  -0.01693 279 LYS B CE  
6441 N NZ  . LYS B 299 ? 0.56217 0.81660 0.70170 -0.15358 0.10729  -0.01658 279 LYS B NZ  
6442 N N   . SER B 300 ? 0.24753 0.43533 0.30297 -0.12340 0.08215  -0.01068 280 SER B N   
6443 C CA  . SER B 300 ? 0.25008 0.43577 0.30373 -0.11251 0.08134  -0.00824 280 SER B CA  
6444 C C   . SER B 300 ? 0.28831 0.45193 0.31882 -0.10937 0.08072  -0.00721 280 SER B C   
6445 O O   . SER B 300 ? 0.24532 0.40140 0.26976 -0.10297 0.08396  -0.00590 280 SER B O   
6446 C CB  . SER B 300 ? 0.22633 0.41804 0.29054 -0.10907 0.09045  -0.00824 280 SER B CB  
6447 O OG  . SER B 300 ? 0.29589 0.51035 0.38441 -0.10986 0.09046  -0.00851 280 SER B OG  
6448 N N   . GLY B 301 ? 0.28590 0.43922 0.30375 -0.11384 0.07660  -0.00794 281 GLY B N   
6449 C CA  . GLY B 301 ? 0.27591 0.40952 0.27342 -0.11083 0.07590  -0.00668 281 GLY B CA  
6450 C C   . GLY B 301 ? 0.26353 0.38441 0.24851 -0.11783 0.07523  -0.00823 281 GLY B C   
6451 O O   . GLY B 301 ? 0.32933 0.45673 0.31910 -0.12324 0.07081  -0.01041 281 GLY B O   
6452 N N   . TRP B 302 ? 0.26981 0.37215 0.23848 -0.11780 0.07944  -0.00712 282 TRP B N   
6453 C CA  . TRP B 302 ? 0.29213 0.37969 0.24824 -0.12358 0.07979  -0.00817 282 TRP B CA  
6454 C C   . TRP B 302 ? 0.32115 0.39242 0.26456 -0.12474 0.08721  -0.00619 282 TRP B C   
6455 O O   . TRP B 302 ? 0.32092 0.39059 0.26164 -0.11986 0.09040  -0.00402 282 TRP B O   
6456 C CB  . TRP B 302 ? 0.26159 0.34149 0.20758 -0.11936 0.07300  -0.00784 282 TRP B CB  
6457 C CG  . TRP B 302 ? 0.27050 0.34112 0.20634 -0.11091 0.07268  -0.00441 282 TRP B CG  
6458 C CD1 . TRP B 302 ? 0.31690 0.39524 0.25759 -0.10351 0.07032  -0.00245 282 TRP B CD1 
6459 C CD2 . TRP B 302 ? 0.29662 0.34865 0.21634 -0.10918 0.07461  -0.00234 282 TRP B CD2 
6460 N NE1 . TRP B 302 ? 0.32224 0.38850 0.25084 -0.09804 0.07049  0.00035  282 TRP B NE1 
6461 C CE2 . TRP B 302 ? 0.31951 0.37032 0.23554 -0.10108 0.07287  0.00070  282 TRP B CE2 
6462 C CE3 . TRP B 302 ? 0.38444 0.42057 0.29299 -0.11361 0.07759  -0.00249 282 TRP B CE3 
6463 C CZ2 . TRP B 302 ? 0.38328 0.41948 0.28574 -0.09739 0.07346  0.00369  282 TRP B CZ2 
6464 C CZ3 . TRP B 302 ? 0.35888 0.37966 0.25382 -0.10909 0.07844  0.00085  282 TRP B CZ3 
6465 C CH2 . TRP B 302 ? 0.35534 0.37716 0.24773 -0.10109 0.07613  0.00396  282 TRP B CH2 
6466 N N   . THR B 303 ? 0.32035 0.37892 0.25530 -0.13152 0.08985  -0.00695 283 THR B N   
6467 C CA  . THR B 303 ? 0.29673 0.33874 0.21873 -0.13352 0.09669  -0.00438 283 THR B CA  
6468 C C   . THR B 303 ? 0.31588 0.33870 0.22205 -0.13218 0.09457  -0.00298 283 THR B C   
6469 O O   . THR B 303 ? 0.39407 0.41399 0.29991 -0.13573 0.09143  -0.00573 283 THR B O   
6470 C CB  . THR B 303 ? 0.42622 0.46976 0.35373 -0.14358 0.10369  -0.00580 283 THR B CB  
6471 O OG1 . THR B 303 ? 0.41872 0.47986 0.36171 -0.14301 0.10621  -0.00676 283 THR B OG1 
6472 C CG2 . THR B 303 ? 0.36063 0.38427 0.27406 -0.14326 0.10824  -0.00269 283 THR B CG2 
6473 N N   . TRP B 304 ? 0.30876 0.31870 0.20195 -0.12700 0.09623  0.00116  284 TRP B N   
6474 C CA  . TRP B 304 ? 0.31904 0.31069 0.19819 -0.12495 0.09495  0.00327  284 TRP B CA  
6475 C C   . TRP B 304 ? 0.36226 0.33815 0.23251 -0.13164 0.10155  0.00502  284 TRP B C   
6476 O O   . TRP B 304 ? 0.36827 0.34616 0.24233 -0.13376 0.10521  0.00548  284 TRP B O   
6477 C CB  . TRP B 304 ? 0.31307 0.29972 0.18358 -0.11553 0.09216  0.00747  284 TRP B CB  
6478 C CG  . TRP B 304 ? 0.34903 0.32933 0.21349 -0.11234 0.09468  0.01134  284 TRP B CG  
6479 C CD1 . TRP B 304 ? 0.41086 0.37575 0.26542 -0.11316 0.09748  0.01462  284 TRP B CD1 
6480 C CD2 . TRP B 304 ? 0.38513 0.37384 0.25316 -0.10684 0.09343  0.01217  284 TRP B CD2 
6481 N NE1 . TRP B 304 ? 0.37386 0.33845 0.22548 -0.10884 0.09771  0.01742  284 TRP B NE1 
6482 C CE2 . TRP B 304 ? 0.36108 0.33956 0.22052 -0.10513 0.09544  0.01560  284 TRP B CE2 
6483 C CE3 . TRP B 304 ? 0.30056 0.30381 0.17770 -0.10352 0.09108  0.01036  284 TRP B CE3 
6484 C CZ2 . TRP B 304 ? 0.31695 0.29921 0.17587 -0.10080 0.09518  0.01656  284 TRP B CZ2 
6485 C CZ3 . TRP B 304 ? 0.29285 0.29858 0.16989 -0.09899 0.09131  0.01134  284 TRP B CZ3 
6486 C CH2 . TRP B 304 ? 0.31497 0.31024 0.18259 -0.09793 0.09334  0.01409  284 TRP B CH2 
6487 N N   . LYS B 305 ? 0.34703 0.30675 0.20785 -0.13193 0.10089  0.00554  285 LYS B N   
6488 C CA  . LYS B 305 ? 0.36600 0.30701 0.21646 -0.13647 0.10649  0.00834  285 LYS B CA  
6489 C C   . LYS B 305 ? 0.37333 0.29699 0.21060 -0.12967 0.10468  0.01227  285 LYS B C   
6490 O O   . LYS B 305 ? 0.44087 0.36051 0.27770 -0.12762 0.10119  0.00954  285 LYS B O   
6491 C CB  . LYS B 305 ? 0.37681 0.31485 0.23155 -0.14737 0.10952  0.00389  285 LYS B CB  
6492 C CG  . LYS B 305 ? 0.39789 0.31528 0.24281 -0.15155 0.11485  0.00671  285 LYS B CG  
6493 C CD  . LYS B 305 ? 0.40949 0.32331 0.25855 -0.16351 0.11786  0.00174  285 LYS B CD  
6494 C CE  . LYS B 305 ? 0.46565 0.35819 0.30562 -0.16685 0.12285  0.00466  285 LYS B CE  
6495 N NZ  . LYS B 305 ? 0.44959 0.33640 0.29282 -0.17871 0.12536  -0.00070 285 LYS B NZ  
6496 N N   . ILE B 306 ? 0.37886 0.29385 0.20809 -0.12411 0.10521  0.01809  286 ILE B N   
6497 C CA  . ILE B 306 ? 0.40573 0.30626 0.22345 -0.11690 0.10350  0.02316  286 ILE B CA  
6498 C C   . ILE B 306 ? 0.43319 0.31436 0.24156 -0.11902 0.10772  0.02742  286 ILE B C   
6499 O O   . ILE B 306 ? 0.43894 0.31877 0.24443 -0.11684 0.10815  0.03169  286 ILE B O   
6500 C CB  . ILE B 306 ? 0.42789 0.33672 0.24543 -0.10740 0.09853  0.02691  286 ILE B CB  
6501 C CG1 . ILE B 306 ? 0.37685 0.30341 0.20367 -0.10519 0.09449  0.02295  286 ILE B CG1 
6502 C CG2 . ILE B 306 ? 0.43797 0.33329 0.24495 -0.10011 0.09662  0.03288  286 ILE B CG2 
6503 C CD1 . ILE B 306 ? 0.45993 0.39553 0.28824 -0.09731 0.08990  0.02562  286 ILE B CD1 
6504 N N   . PRO B 307 ? 0.42106 0.28625 0.22399 -0.12358 0.11113  0.02631  287 PRO B N   
6505 C CA  . PRO B 307 ? 0.44282 0.28817 0.23720 -0.12570 0.11542  0.03055  287 PRO B CA  
6506 C C   . PRO B 307 ? 0.56077 0.39536 0.34528 -0.11591 0.11333  0.03882  287 PRO B C   
6507 O O   . PRO B 307 ? 0.59745 0.43059 0.37887 -0.10861 0.11020  0.04072  287 PRO B O   
6508 C CB  . PRO B 307 ? 0.45584 0.28649 0.24742 -0.13194 0.11884  0.02636  287 PRO B CB  
6509 C CG  . PRO B 307 ? 0.44149 0.29121 0.24560 -0.13466 0.11488  0.01790  287 PRO B CG  
6510 C CD  . PRO B 307 ? 0.41807 0.28500 0.22638 -0.12592 0.10932  0.01946  287 PRO B CD  
6511 N N   . MET B 308 ? 0.62470 0.45269 0.40452 -0.11590 0.11502  0.04401  288 MET B N   
6512 C CA  . MET B 308 ? 0.49577 0.31360 0.26610 -0.10761 0.11286  0.05269  288 MET B CA  
6513 C C   . MET B 308 ? 0.63294 0.43037 0.39550 -0.11102 0.11779  0.05695  288 MET B C   
6514 O O   . MET B 308 ? 0.73632 0.52511 0.50026 -0.11915 0.12272  0.05276  288 MET B O   
6515 C CB  . MET B 308 ? 0.51152 0.34477 0.28325 -0.10315 0.10861  0.05549  288 MET B CB  
6516 C CG  . MET B 308 ? 0.52073 0.37186 0.29967 -0.09874 0.10343  0.05201  288 MET B CG  
6517 S SD  . MET B 308 ? 0.60567 0.47343 0.38638 -0.09492 0.09925  0.05370  288 MET B SD  
6518 C CE  . MET B 308 ? 0.45376 0.33388 0.24447 -0.10351 0.10375  0.04636  288 MET B CE  
6519 N N   . LEU B 309 ? 0.61717 0.40688 0.37157 -0.10510 0.11623  0.06554  289 LEU B N   
6520 C CA  . LEU B 309 ? 0.53182 0.30144 0.27819 -0.10694 0.12038  0.07106  289 LEU B CA  
6521 C C   . LEU B 309 ? 0.57663 0.35163 0.32397 -0.11405 0.12362  0.07078  289 LEU B C   
6522 O O   . LEU B 309 ? 0.64273 0.42824 0.38837 -0.11147 0.12113  0.07420  289 LEU B O   
6523 C CB  . LEU B 309 ? 0.54252 0.30228 0.28005 -0.09710 0.11685  0.08123  289 LEU B CB  
6524 C CG  . LEU B 309 ? 0.62648 0.38338 0.36374 -0.08833 0.11332  0.08265  289 LEU B CG  
6525 C CD1 . LEU B 309 ? 0.71986 0.46790 0.44964 -0.07876 0.10973  0.09365  289 LEU B CD1 
6526 C CD2 . LEU B 309 ? 0.54400 0.28570 0.28182 -0.09113 0.11822  0.07748  289 LEU B CD2 
6527 N N   . GLY B 310 ? 0.55572 0.32335 0.30561 -0.12323 0.12942  0.06655  290 GLY B N   
6528 C CA  . GLY B 310 ? 0.60385 0.37597 0.35533 -0.13039 0.13346  0.06628  290 GLY B CA  
6529 C C   . GLY B 310 ? 0.58158 0.37699 0.34329 -0.13373 0.13290  0.06009  290 GLY B C   
6530 O O   . GLY B 310 ? 0.61334 0.41416 0.37652 -0.13855 0.13642  0.06023  290 GLY B O   
6531 N N   . ARG B 311 ? 0.62370 0.43274 0.39267 -0.13106 0.12893  0.05491  291 ARG B N   
6532 C CA  . ARG B 311 ? 0.55633 0.38748 0.33579 -0.13285 0.12798  0.04937  291 ARG B CA  
6533 C C   . ARG B 311 ? 0.60134 0.44239 0.38814 -0.13068 0.12399  0.04384  291 ARG B C   
6534 O O   . ARG B 311 ? 0.62494 0.45647 0.40716 -0.12653 0.12169  0.04512  291 ARG B O   
6535 C CB  . ARG B 311 ? 0.55295 0.39299 0.32859 -0.12709 0.12548  0.05355  291 ARG B CB  
6536 C CG  . ARG B 311 ? 0.57003 0.41232 0.34145 -0.11739 0.11869  0.05681  291 ARG B CG  
6537 C CD  . ARG B 311 ? 0.51984 0.35956 0.28104 -0.11231 0.11661  0.06427  291 ARG B CD  
6538 N NE  . ARG B 311 ? 0.77006 0.59067 0.52072 -0.11203 0.11844  0.07169  291 ARG B NE  
6539 C CZ  . ARG B 311 ? 0.81163 0.62685 0.55191 -0.10729 0.11606  0.07978  291 ARG B CZ  
6540 N NH1 . ARG B 311 ? 0.83225 0.65932 0.57041 -0.10305 0.11185  0.08106  291 ARG B NH1 
6541 N NH2 . ARG B 311 ? 0.77319 0.57043 0.50489 -0.10695 0.11785  0.08679  291 ARG B NH2 
6542 N N   . PHE B 312 ? 0.49787 0.35808 0.29614 -0.13328 0.12350  0.03797  292 PHE B N   
6543 C CA  . PHE B 312 ? 0.52105 0.39342 0.32657 -0.13066 0.11923  0.03334  292 PHE B CA  
6544 C C   . PHE B 312 ? 0.53909 0.43140 0.35276 -0.12784 0.11710  0.03127  292 PHE B C   
6545 O O   . PHE B 312 ? 0.61508 0.51484 0.43374 -0.13175 0.12063  0.02995  292 PHE B O   
6546 C CB  . PHE B 312 ? 0.49904 0.37282 0.31207 -0.13883 0.12111  0.02670  292 PHE B CB  
6547 C CG  . PHE B 312 ? 0.52144 0.40785 0.34612 -0.14736 0.12463  0.02197  292 PHE B CG  
6548 C CD1 . PHE B 312 ? 0.42869 0.33660 0.26603 -0.14741 0.12267  0.01760  292 PHE B CD1 
6549 C CD2 . PHE B 312 ? 0.56267 0.43962 0.38645 -0.15519 0.12997  0.02216  292 PHE B CD2 
6550 C CE1 . PHE B 312 ? 0.41611 0.33666 0.26560 -0.15467 0.12596  0.01373  292 PHE B CE1 
6551 C CE2 . PHE B 312 ? 0.45196 0.34179 0.28772 -0.16295 0.13321  0.01805  292 PHE B CE2 
6552 C CZ  . PHE B 312 ? 0.43309 0.34515 0.28208 -0.16252 0.13119  0.01390  292 PHE B CZ  
6553 N N   . GLY B 313 ? 0.46005 0.36024 0.27496 -0.12089 0.11173  0.03105  293 GLY B N   
6554 C CA  . GLY B 313 ? 0.43856 0.35632 0.26138 -0.11790 0.10959  0.02862  293 GLY B CA  
6555 C C   . GLY B 313 ? 0.37769 0.31001 0.21391 -0.12195 0.10951  0.02212  293 GLY B C   
6556 O O   . GLY B 313 ? 0.48182 0.41235 0.31945 -0.12403 0.10822  0.01981  293 GLY B O   
6557 N N   . THR B 314 ? 0.36926 0.31611 0.21505 -0.12305 0.11108  0.01932  294 THR B N   
6558 C CA  . THR B 314 ? 0.35715 0.31987 0.21724 -0.12689 0.11107  0.01383  294 THR B CA  
6559 C C   . THR B 314 ? 0.42401 0.40187 0.29213 -0.12252 0.11037  0.01239  294 THR B C   
6560 O O   . THR B 314 ? 0.48930 0.46629 0.35426 -0.12057 0.11294  0.01404  294 THR B O   
6561 C CB  . THR B 314 ? 0.36592 0.33021 0.23312 -0.13658 0.11622  0.01104  294 THR B CB  
6562 O OG1 . THR B 314 ? 0.36841 0.35147 0.25142 -0.13989 0.11571  0.00616  294 THR B OG1 
6563 C CG2 . THR B 314 ? 0.37991 0.34100 0.24476 -0.13816 0.12158  0.01325  294 THR B CG2 
6564 N N   . GLY B 315 ? 0.38054 0.37162 0.25836 -0.12114 0.10715  0.00933  295 GLY B N   
6565 C CA  . GLY B 315 ? 0.34310 0.34801 0.22942 -0.11696 0.10676  0.00779  295 GLY B CA  
6566 C C   . GLY B 315 ? 0.35290 0.37507 0.25448 -0.11921 0.10547  0.00393  295 GLY B C   
6567 O O   . GLY B 315 ? 0.33393 0.35754 0.23599 -0.12018 0.10155  0.00309  295 GLY B O   
6568 N N   . TYR B 316 ? 0.33753 0.37334 0.25169 -0.11993 0.10888  0.00175  296 TYR B N   
6569 C CA  . TYR B 316 ? 0.30378 0.35863 0.23483 -0.12168 0.10766  -0.00133 296 TYR B CA  
6570 C C   . TYR B 316 ? 0.30300 0.36481 0.23639 -0.11397 0.10460  -0.00099 296 TYR B C   
6571 O O   . TYR B 316 ? 0.34553 0.41035 0.28155 -0.11008 0.10776  -0.00120 296 TYR B O   
6572 C CB  . TYR B 316 ? 0.34956 0.41627 0.29503 -0.12631 0.11333  -0.00349 296 TYR B CB  
6573 C CG  . TYR B 316 ? 0.30879 0.39778 0.27466 -0.12785 0.11196  -0.00615 296 TYR B CG  
6574 C CD1 . TYR B 316 ? 0.31577 0.41270 0.28547 -0.12695 0.10534  -0.00667 296 TYR B CD1 
6575 C CD2 . TYR B 316 ? 0.32696 0.42977 0.30889 -0.12962 0.11692  -0.00773 296 TYR B CD2 
6576 C CE1 . TYR B 316 ? 0.31288 0.42965 0.30193 -0.12606 0.10143  -0.00835 296 TYR B CE1 
6577 C CE2 . TYR B 316 ? 0.27352 0.39819 0.27595 -0.13036 0.11506  -0.00954 296 TYR B CE2 
6578 C CZ  . TYR B 316 ? 0.31891 0.45101 0.32481 -0.12892 0.10715  -0.00970 296 TYR B CZ  
6579 O OH  . TYR B 316 ? 0.25198 0.40488 0.27835 -0.12752 0.10278  -0.01068 296 TYR B OH  
6580 N N   . VAL B 317 ? 0.27997 0.34391 0.21202 -0.11201 0.09882  -0.00058 297 VAL B N   
6581 C CA  . VAL B 317 ? 0.34934 0.42021 0.28607 -0.10399 0.09417  -0.00019 297 VAL B CA  
6582 C C   . VAL B 317 ? 0.30526 0.39530 0.26195 -0.10376 0.09241  -0.00236 297 VAL B C   
6583 O O   . VAL B 317 ? 0.36536 0.46226 0.32913 -0.10706 0.08820  -0.00355 297 VAL B O   
6584 C CB  . VAL B 317 ? 0.33168 0.39510 0.25967 -0.09937 0.08669  0.00167  297 VAL B CB  
6585 C CG1 . VAL B 317 ? 0.31987 0.39071 0.25354 -0.09185 0.08214  0.00235  297 VAL B CG1 
6586 C CG2 . VAL B 317 ? 0.35426 0.40003 0.26425 -0.09900 0.08816  0.00445  297 VAL B CG2 
6587 N N   . TYR B 318 ? 0.24581 0.34440 0.21148 -0.09987 0.09556  -0.00290 298 TYR B N   
6588 C CA  . TYR B 318 ? 0.30563 0.42314 0.29191 -0.09897 0.09478  -0.00430 298 TYR B CA  
6589 C C   . TYR B 318 ? 0.32968 0.45182 0.32162 -0.09037 0.09325  -0.00356 298 TYR B C   
6590 O O   . TYR B 318 ? 0.40331 0.51420 0.38328 -0.08630 0.09380  -0.00263 298 TYR B O   
6591 C CB  . TYR B 318 ? 0.28242 0.40800 0.27890 -0.10475 0.10329  -0.00628 298 TYR B CB  
6592 C CG  . TYR B 318 ? 0.35939 0.47895 0.35013 -0.10329 0.11240  -0.00681 298 TYR B CG  
6593 C CD1 . TYR B 318 ? 0.33665 0.43741 0.30857 -0.10443 0.11474  -0.00573 298 TYR B CD1 
6594 C CD2 . TYR B 318 ? 0.37402 0.50459 0.37824 -0.09874 0.11676  -0.00818 298 TYR B CD2 
6595 C CE1 . TYR B 318 ? 0.39928 0.49262 0.36492 -0.10140 0.12027  -0.00608 298 TYR B CE1 
6596 C CE2 . TYR B 318 ? 0.33096 0.45374 0.32860 -0.09640 0.12417  -0.00920 298 TYR B CE2 
6597 C CZ  . TYR B 318 ? 0.40325 0.50721 0.38104 -0.09768 0.12515  -0.00812 298 TYR B CZ  
6598 O OH  . TYR B 318 ? 0.36531 0.46131 0.33543 -0.09512 0.13097  -0.00907 298 TYR B OH  
6599 N N   . SER B 319 ? 0.32981 0.46873 0.34059 -0.08779 0.09110  -0.00379 299 SER B N   
6600 C CA  . SER B 319 ? 0.38203 0.52605 0.40083 -0.07949 0.08984  -0.00284 299 SER B CA  
6601 C C   . SER B 319 ? 0.36844 0.52046 0.39973 -0.07842 0.09871  -0.00486 299 SER B C   
6602 O O   . SER B 319 ? 0.45000 0.61622 0.49687 -0.08180 0.10120  -0.00585 299 SER B O   
6603 C CB  . SER B 319 ? 0.29061 0.44734 0.32159 -0.07613 0.08091  -0.00076 299 SER B CB  
6604 O OG  . SER B 319 ? 0.39550 0.55696 0.43559 -0.06802 0.08026  0.00068  299 SER B OG  
6605 N N   . SER B 320 ? 0.35577 0.49888 0.38034 -0.07396 0.10366  -0.00574 300 SER B N   
6606 C CA  . SER B 320 ? 0.32504 0.47383 0.35973 -0.07231 0.11324  -0.00828 300 SER B CA  
6607 C C   . SER B 320 ? 0.36662 0.53356 0.42561 -0.06680 0.11189  -0.00759 300 SER B C   
6608 O O   . SER B 320 ? 0.36518 0.54159 0.43787 -0.06611 0.11993  -0.00958 300 SER B O   
6609 C CB  . SER B 320 ? 0.37997 0.51404 0.40061 -0.06859 0.11790  -0.00986 300 SER B CB  
6610 O OG  . SER B 320 ? 0.44141 0.57245 0.46207 -0.06172 0.11148  -0.00819 300 SER B OG  
6611 N N   . ARG B 321 ? 0.39684 0.56911 0.46161 -0.06264 0.10214  -0.00447 301 ARG B N   
6612 C CA  . ARG B 321 ? 0.38345 0.57312 0.47115 -0.05688 0.09970  -0.00268 301 ARG B CA  
6613 C C   . ARG B 321 ? 0.38668 0.59539 0.49158 -0.06195 0.09848  -0.00248 301 ARG B C   
6614 O O   . ARG B 321 ? 0.49891 0.72470 0.62571 -0.05774 0.09846  -0.00124 301 ARG B O   
6615 C CB  . ARG B 321 ? 0.38198 0.57052 0.46862 -0.05108 0.08954  0.00128  301 ARG B CB  
6616 C CG  . ARG B 321 ? 0.49524 0.67080 0.57471 -0.04408 0.09154  0.00137  301 ARG B CG  
6617 C CD  . ARG B 321 ? 0.38899 0.56430 0.46904 -0.03853 0.08211  0.00590  301 ARG B CD  
6618 N NE  . ARG B 321 ? 0.38230 0.54571 0.44313 -0.04179 0.07625  0.00701  301 ARG B NE  
6619 C CZ  . ARG B 321 ? 0.35384 0.51371 0.41036 -0.03813 0.06895  0.01069  301 ARG B CZ  
6620 N NH1 . ARG B 321 ? 0.35724 0.52337 0.42612 -0.03120 0.06604  0.01409  301 ARG B NH1 
6621 N NH2 . ARG B 321 ? 0.31116 0.46088 0.35088 -0.04128 0.06483  0.01133  301 ARG B NH2 
6622 N N   . PHE B 322 ? 0.34915 0.55537 0.44526 -0.07091 0.09733  -0.00354 302 PHE B N   
6623 C CA  . PHE B 322 ? 0.34371 0.56717 0.45492 -0.07726 0.09536  -0.00373 302 PHE B CA  
6624 C C   . PHE B 322 ? 0.30325 0.52547 0.41264 -0.08603 0.10447  -0.00681 302 PHE B C   
6625 O O   . PHE B 322 ? 0.36157 0.59901 0.48538 -0.09214 0.10412  -0.00735 302 PHE B O   
6626 C CB  . PHE B 322 ? 0.24270 0.46636 0.34729 -0.08107 0.08406  -0.00212 302 PHE B CB  
6627 C CG  . PHE B 322 ? 0.28648 0.51371 0.39388 -0.07340 0.07474  0.00153  302 PHE B CG  
6628 C CD1 . PHE B 322 ? 0.28014 0.49085 0.37019 -0.06890 0.07203  0.00288  302 PHE B CD1 
6629 C CD2 . PHE B 322 ? 0.27619 0.52388 0.40398 -0.07076 0.06865  0.00408  302 PHE B CD2 
6630 C CE1 . PHE B 322 ? 0.21689 0.43047 0.30924 -0.06225 0.06410  0.00665  302 PHE B CE1 
6631 C CE2 . PHE B 322 ? 0.26230 0.51266 0.39169 -0.06371 0.06019  0.00821  302 PHE B CE2 
6632 C CZ  . PHE B 322 ? 0.21632 0.44913 0.32769 -0.05958 0.05829  0.00946  302 PHE B CZ  
6633 N N   . ALA B 323 ? 0.33824 0.54323 0.43033 -0.08726 0.11238  -0.00860 303 ALA B N   
6634 C CA  . ALA B 323 ? 0.39189 0.59441 0.48075 -0.09542 0.12188  -0.01088 303 ALA B CA  
6635 C C   . ALA B 323 ? 0.32691 0.51543 0.40267 -0.09270 0.13181  -0.01256 303 ALA B C   
6636 O O   . ALA B 323 ? 0.44662 0.61861 0.50389 -0.08921 0.12941  -0.01201 303 ALA B O   
6637 C CB  . ALA B 323 ? 0.34878 0.54042 0.42207 -0.10429 0.11831  -0.01075 303 ALA B CB  
6638 N N   . THR B 324 ? 0.32526 0.51847 0.40970 -0.09308 0.14113  -0.01411 304 THR B N   
6639 C CA  . THR B 324 ? 0.49674 0.67359 0.56581 -0.08999 0.14869  -0.01544 304 THR B CA  
6640 C C   . THR B 324 ? 0.48814 0.64517 0.53338 -0.09572 0.14807  -0.01448 304 THR B C   
6641 O O   . THR B 324 ? 0.51568 0.67216 0.55900 -0.10228 0.14389  -0.01321 304 THR B O   
6642 C CB  . THR B 324 ? 0.40208 0.58899 0.48654 -0.08780 0.15815  -0.01696 304 THR B CB  
6643 O OG1 . THR B 324 ? 0.40826 0.60034 0.49825 -0.09505 0.15998  -0.01616 304 THR B OG1 
6644 C CG2 . THR B 324 ? 0.34405 0.55221 0.45530 -0.08150 0.15838  -0.01728 304 THR B CG2 
6645 N N   . GLU B 325 ? 0.49091 0.63141 0.51788 -0.09315 0.15208  -0.01518 305 GLU B N   
6646 C CA  . GLU B 325 ? 0.47897 0.60092 0.48358 -0.09746 0.15110  -0.01367 305 GLU B CA  
6647 C C   . GLU B 325 ? 0.53818 0.66280 0.54708 -0.10416 0.15536  -0.01306 305 GLU B C   
6648 O O   . GLU B 325 ? 0.53600 0.65101 0.53409 -0.10960 0.15228  -0.01119 305 GLU B O   
6649 C CB  . GLU B 325 ? 0.49823 0.60496 0.48459 -0.09362 0.15449  -0.01466 305 GLU B CB  
6650 C CG  . GLU B 325 ? 0.51483 0.60393 0.47938 -0.09745 0.15371  -0.01260 305 GLU B CG  
6651 C CD  . GLU B 325 ? 0.58394 0.65985 0.53096 -0.09415 0.15616  -0.01371 305 GLU B CD  
6652 O OE1 . GLU B 325 ? 0.67304 0.74278 0.61182 -0.09025 0.15141  -0.01396 305 GLU B OE1 
6653 O OE2 . GLU B 325 ? 0.58695 0.65903 0.52836 -0.09588 0.16280  -0.01440 305 GLU B OE2 
6654 N N   . ASP B 326 ? 0.54661 0.68428 0.57188 -0.10379 0.16274  -0.01453 306 ASP B N   
6655 C CA  . ASP B 326 ? 0.54943 0.69098 0.58029 -0.11051 0.16724  -0.01381 306 ASP B CA  
6656 C C   . ASP B 326 ? 0.48307 0.63552 0.52717 -0.11658 0.16153  -0.01293 306 ASP B C   
6657 O O   . ASP B 326 ? 0.56880 0.71604 0.60830 -0.12389 0.16173  -0.01184 306 ASP B O   
6658 C CB  . ASP B 326 ? 0.62178 0.77614 0.66831 -0.10813 0.17664  -0.01545 306 ASP B CB  
6659 C CG  . ASP B 326 ? 0.86649 1.00759 0.89633 -0.10481 0.18355  -0.01675 306 ASP B CG  
6660 O OD1 . ASP B 326 ? 0.84697 0.96935 0.85334 -0.10642 0.18136  -0.01563 306 ASP B OD1 
6661 O OD2 . ASP B 326 ? 0.86752 1.01721 0.90787 -0.10053 0.19100  -0.01893 306 ASP B OD2 
6662 N N   . GLU B 327 ? 0.44548 0.61299 0.50580 -0.11397 0.15628  -0.01348 307 GLU B N   
6663 C CA  . GLU B 327 ? 0.42347 0.60161 0.49497 -0.12014 0.14956  -0.01309 307 GLU B CA  
6664 C C   . GLU B 327 ? 0.43501 0.59600 0.48609 -0.12426 0.14309  -0.01214 307 GLU B C   
6665 O O   . GLU B 327 ? 0.34827 0.50843 0.39944 -0.13207 0.14069  -0.01206 307 GLU B O   
6666 C CB  . GLU B 327 ? 0.33012 0.52855 0.42227 -0.11582 0.14448  -0.01350 307 GLU B CB  
6667 C CG  . GLU B 327 ? 0.34414 0.56265 0.46119 -0.11178 0.15018  -0.01398 307 GLU B CG  
6668 C CD  . GLU B 327 ? 0.48600 0.72329 0.62244 -0.10581 0.14477  -0.01368 307 GLU B CD  
6669 O OE1 . GLU B 327 ? 0.41974 0.65096 0.54641 -0.10243 0.13908  -0.01341 307 GLU B OE1 
6670 O OE2 . GLU B 327 ? 0.55863 0.81732 0.72056 -0.10427 0.14599  -0.01328 307 GLU B OE2 
6671 N N   . ALA B 328 ? 0.43413 0.58103 0.46779 -0.11909 0.14037  -0.01145 308 ALA B N   
6672 C CA  . ALA B 328 ? 0.39909 0.52970 0.41384 -0.12178 0.13449  -0.01009 308 ALA B CA  
6673 C C   . ALA B 328 ? 0.42974 0.54308 0.42851 -0.12631 0.13827  -0.00878 308 ALA B C   
6674 O O   . ALA B 328 ? 0.36651 0.47154 0.35792 -0.13203 0.13520  -0.00804 308 ALA B O   
6675 C CB  . ALA B 328 ? 0.31251 0.43402 0.31447 -0.11466 0.13055  -0.00925 308 ALA B CB  
6676 N N   . VAL B 329 ? 0.46326 0.57082 0.45618 -0.12391 0.14508  -0.00847 309 VAL B N   
6677 C CA  . VAL B 329 ? 0.41764 0.51028 0.39617 -0.12821 0.14894  -0.00669 309 VAL B CA  
6678 C C   . VAL B 329 ? 0.42875 0.52840 0.41869 -0.13676 0.15153  -0.00702 309 VAL B C   
6679 O O   . VAL B 329 ? 0.44798 0.53519 0.42736 -0.14239 0.15109  -0.00549 309 VAL B O   
6680 C CB  . VAL B 329 ? 0.33417 0.42185 0.30527 -0.12435 0.15589  -0.00664 309 VAL B CB  
6681 C CG1 . VAL B 329 ? 0.41554 0.49242 0.37616 -0.12973 0.16103  -0.00466 309 VAL B CG1 
6682 C CG2 . VAL B 329 ? 0.42198 0.49806 0.37692 -0.11760 0.15228  -0.00608 309 VAL B CG2 
6683 N N   . ARG B 330 ? 0.48573 0.60559 0.49813 -0.13786 0.15415  -0.00890 310 ARG B N   
6684 C CA  . ARG B 330 ? 0.37426 0.50305 0.39980 -0.14640 0.15605  -0.00936 310 ARG B CA  
6685 C C   . ARG B 330 ? 0.42719 0.55493 0.45277 -0.15226 0.14830  -0.01003 310 ARG B C   
6686 O O   . ARG B 330 ? 0.45906 0.57802 0.47904 -0.15994 0.14881  -0.00964 310 ARG B O   
6687 C CB  . ARG B 330 ? 0.57298 0.72572 0.62448 -0.14527 0.15964  -0.01083 310 ARG B CB  
6688 C CG  . ARG B 330 ? 0.87416 1.03731 0.94040 -0.15382 0.16310  -0.01097 310 ARG B CG  
6689 C CD  . ARG B 330 ? 0.81682 1.00470 0.90988 -0.15126 0.16663  -0.01177 310 ARG B CD  
6690 N NE  . ARG B 330 ? 0.93594 1.12373 1.02726 -0.14240 0.17296  -0.01176 310 ARG B NE  
6691 C CZ  . ARG B 330 ? 1.05661 1.23670 1.13947 -0.14190 0.18187  -0.01113 310 ARG B CZ  
6692 N NH1 . ARG B 330 ? 0.98185 1.15424 1.05804 -0.14947 0.18591  -0.00983 310 ARG B NH1 
6693 N NH2 . ARG B 330 ? 0.99102 1.17081 1.07156 -0.13385 0.18696  -0.01196 310 ARG B NH2 
6694 N N   . GLU B 331 ? 0.34080 0.47704 0.37216 -0.14893 0.14128  -0.01115 311 GLU B N   
6695 C CA  . GLU B 331 ? 0.41397 0.54882 0.44338 -0.15430 0.13370  -0.01217 311 GLU B CA  
6696 C C   . GLU B 331 ? 0.43261 0.54260 0.43784 -0.15609 0.13269  -0.01062 311 GLU B C   
6697 O O   . GLU B 331 ? 0.39143 0.49473 0.39297 -0.16380 0.13091  -0.01140 311 GLU B O   
6698 C CB  . GLU B 331 ? 0.29339 0.43998 0.32971 -0.14920 0.12658  -0.01293 311 GLU B CB  
6699 C CG  . GLU B 331 ? 0.31881 0.49198 0.38145 -0.14806 0.12548  -0.01412 311 GLU B CG  
6700 C CD  . GLU B 331 ? 0.46983 0.65356 0.53776 -0.14211 0.11851  -0.01403 311 GLU B CD  
6701 O OE1 . GLU B 331 ? 0.46617 0.63818 0.51844 -0.14127 0.11356  -0.01356 311 GLU B OE1 
6702 O OE2 . GLU B 331 ? 0.45929 0.66322 0.54742 -0.13799 0.11812  -0.01406 311 GLU B OE2 
6703 N N   . PHE B 332 ? 0.44364 0.53970 0.43260 -0.14897 0.13364  -0.00840 312 PHE B N   
6704 C CA  . PHE B 332 ? 0.33172 0.40526 0.29882 -0.14906 0.13191  -0.00615 312 PHE B CA  
6705 C C   . PHE B 332 ? 0.39764 0.45899 0.35758 -0.15544 0.13724  -0.00473 312 PHE B C   
6706 O O   . PHE B 332 ? 0.46566 0.51400 0.41633 -0.16042 0.13557  -0.00419 312 PHE B O   
6707 C CB  . PHE B 332 ? 0.45344 0.51758 0.40703 -0.13989 0.13119  -0.00390 312 PHE B CB  
6708 C CG  . PHE B 332 ? 0.50271 0.54536 0.43531 -0.13867 0.12903  -0.00079 312 PHE B CG  
6709 C CD1 . PHE B 332 ? 0.45347 0.48911 0.37982 -0.13972 0.12344  -0.00059 312 PHE B CD1 
6710 C CD2 . PHE B 332 ? 0.39923 0.42926 0.31854 -0.13625 0.13256  0.00211  312 PHE B CD2 
6711 C CE1 . PHE B 332 ? 0.41834 0.43476 0.32685 -0.13776 0.12174  0.00270  312 PHE B CE1 
6712 C CE2 . PHE B 332 ? 0.38716 0.39890 0.28869 -0.13460 0.13008  0.00564  312 PHE B CE2 
6713 C CZ  . PHE B 332 ? 0.45019 0.45514 0.34696 -0.13502 0.12478  0.00606  312 PHE B CZ  
6714 N N   . CYS B 333 ? 0.42538 0.49024 0.38920 -0.15537 0.14412  -0.00403 313 CYS B N   
6715 C CA  . CYS B 333 ? 0.48419 0.53758 0.44062 -0.16125 0.14967  -0.00207 313 CYS B CA  
6716 C C   . CYS B 333 ? 0.45233 0.51160 0.42052 -0.17131 0.15014  -0.00410 313 CYS B C   
6717 O O   . CYS B 333 ? 0.47247 0.51698 0.43092 -0.17720 0.15141  -0.00276 313 CYS B O   
6718 C CB  . CYS B 333 ? 0.43531 0.49254 0.39333 -0.15893 0.15727  -0.00103 313 CYS B CB  
6719 S SG  . CYS B 333 ? 0.60037 0.64587 0.53972 -0.14907 0.15719  0.00135  313 CYS B SG  
6720 N N   . GLU B 334 ? 0.45269 0.53346 0.44214 -0.17349 0.14888  -0.00721 314 GLU B N   
6721 C CA  . GLU B 334 ? 0.45905 0.54768 0.46140 -0.18359 0.14881  -0.00939 314 GLU B CA  
6722 C C   . GLU B 334 ? 0.46309 0.54054 0.45682 -0.18882 0.14266  -0.01094 314 GLU B C   
6723 O O   . GLU B 334 ? 0.57647 0.64722 0.56951 -0.19777 0.14388  -0.01179 314 GLU B O   
6724 C CB  . GLU B 334 ? 0.48363 0.59957 0.51168 -0.18385 0.14752  -0.01194 314 GLU B CB  
6725 C CG  . GLU B 334 ? 0.73530 0.86305 0.77512 -0.18103 0.15538  -0.01079 314 GLU B CG  
6726 C CD  . GLU B 334 ? 0.85090 1.00629 0.91804 -0.18077 0.15399  -0.01270 314 GLU B CD  
6727 O OE1 . GLU B 334 ? 0.80761 0.97346 0.88375 -0.18226 0.14603  -0.01478 314 GLU B OE1 
6728 O OE2 . GLU B 334 ? 0.74708 0.91412 0.82678 -0.17886 0.16078  -0.01192 314 GLU B OE2 
6729 N N   . MET B 335 ? 0.46676 0.54158 0.45362 -0.18357 0.13638  -0.01144 315 MET B N   
6730 C CA  . MET B 335 ? 0.52851 0.59214 0.50625 -0.18821 0.13110  -0.01313 315 MET B CA  
6731 C C   . MET B 335 ? 0.53488 0.57173 0.49179 -0.18953 0.13411  -0.01032 315 MET B C   
6732 O O   . MET B 335 ? 0.56207 0.58758 0.51322 -0.19644 0.13269  -0.01199 315 MET B O   
6733 C CB  . MET B 335 ? 0.50953 0.57735 0.48480 -0.18183 0.12429  -0.01382 315 MET B CB  
6734 C CG  . MET B 335 ? 0.55789 0.60559 0.51214 -0.17459 0.12355  -0.01053 315 MET B CG  
6735 S SD  . MET B 335 ? 0.65768 0.71099 0.60978 -0.16817 0.11575  -0.01126 315 MET B SD  
6736 C CE  . MET B 335 ? 0.42309 0.47385 0.37489 -0.17850 0.11135  -0.01545 315 MET B CE  
6737 N N   . TRP B 336 ? 0.49969 0.52603 0.44520 -0.18311 0.13811  -0.00610 316 TRP B N   
6738 C CA  . TRP B 336 ? 0.48716 0.48929 0.41369 -0.18341 0.14075  -0.00235 316 TRP B CA  
6739 C C   . TRP B 336 ? 0.53377 0.53192 0.46065 -0.18836 0.14810  -0.00025 316 TRP B C   
6740 O O   . TRP B 336 ? 0.59941 0.57819 0.51088 -0.18830 0.15079  0.00370  316 TRP B O   
6741 C CB  . TRP B 336 ? 0.41446 0.40644 0.32599 -0.17296 0.13894  0.00161  316 TRP B CB  
6742 C CG  . TRP B 336 ? 0.40693 0.39904 0.31513 -0.16801 0.13213  0.00053  316 TRP B CG  
6743 C CD1 . TRP B 336 ? 0.43093 0.43340 0.34195 -0.16002 0.12858  0.00042  316 TRP B CD1 
6744 C CD2 . TRP B 336 ? 0.46209 0.44281 0.36305 -0.17083 0.12857  -0.00058 316 TRP B CD2 
6745 N NE1 . TRP B 336 ? 0.47717 0.47641 0.38348 -0.15768 0.12287  -0.00031 316 TRP B NE1 
6746 C CE2 . TRP B 336 ? 0.38649 0.37243 0.28635 -0.16416 0.12295  -0.00104 316 TRP B CE2 
6747 C CE3 . TRP B 336 ? 0.40517 0.37097 0.30015 -0.17843 0.12999  -0.00139 316 TRP B CE3 
6748 C CZ2 . TRP B 336 ? 0.39433 0.37180 0.28715 -0.16478 0.11906  -0.00217 316 TRP B CZ2 
6749 C CZ3 . TRP B 336 ? 0.42987 0.38611 0.31764 -0.17905 0.12619  -0.00295 316 TRP B CZ3 
6750 C CH2 . TRP B 336 ? 0.46443 0.42686 0.35106 -0.17225 0.12095  -0.00328 316 TRP B CH2 
6751 N N   . HIS B 337 ? 0.50782 0.52430 0.45228 -0.19237 0.15146  -0.00236 317 HIS B N   
6752 C CA  . HIS B 337 ? 0.49702 0.51225 0.44379 -0.19754 0.15904  -0.00044 317 HIS B CA  
6753 C C   . HIS B 337 ? 0.45931 0.46317 0.39102 -0.19109 0.16335  0.00449  317 HIS B C   
6754 O O   . HIS B 337 ? 0.45801 0.44578 0.37757 -0.19396 0.16735  0.00815  317 HIS B O   
6755 C CB  . HIS B 337 ? 0.48792 0.49003 0.43115 -0.20758 0.16038  -0.00076 317 HIS B CB  
6756 C CG  . HIS B 337 ? 0.72603 0.73764 0.68181 -0.21470 0.15540  -0.00609 317 HIS B CG  
6757 N ND1 . HIS B 337 ? 0.83684 0.83552 0.78318 -0.21644 0.15019  -0.00801 317 HIS B ND1 
6758 C CD2 . HIS B 337 ? 0.68550 0.71873 0.66247 -0.22054 0.15453  -0.00990 317 HIS B CD2 
6759 C CE1 . HIS B 337 ? 0.72476 0.73628 0.68476 -0.22353 0.14614  -0.01319 317 HIS B CE1 
6760 N NE2 . HIS B 337 ? 0.73284 0.76598 0.71202 -0.22606 0.14822  -0.01421 317 HIS B NE2 
6761 N N   . LEU B 338 ? 0.48474 0.49701 0.41705 -0.18246 0.16227  0.00457  318 LEU B N   
6762 C CA  . LEU B 338 ? 0.49717 0.50103 0.41573 -0.17619 0.16548  0.00840  318 LEU B CA  
6763 C C   . LEU B 338 ? 0.56907 0.58867 0.49911 -0.17522 0.17183  0.00737  318 LEU B C   
6764 O O   . LEU B 338 ? 0.61060 0.64948 0.56009 -0.17632 0.17221  0.00384  318 LEU B O   
6765 C CB  . LEU B 338 ? 0.53202 0.53069 0.43978 -0.16682 0.15925  0.00925  318 LEU B CB  
6766 C CG  . LEU B 338 ? 0.51840 0.50232 0.41490 -0.16603 0.15294  0.01048  318 LEU B CG  
6767 C CD1 . LEU B 338 ? 0.40834 0.39201 0.29836 -0.15668 0.14693  0.01095  318 LEU B CD1 
6768 C CD2 . LEU B 338 ? 0.52307 0.48597 0.40321 -0.16853 0.15530  0.01532  318 LEU B CD2 
6769 N N   . ASP B 339 ? 0.63144 0.64277 0.54919 -0.17304 0.17693  0.01068  319 ASP B N   
6770 C CA  . ASP B 339 ? 0.57056 0.59427 0.49609 -0.17169 0.18399  0.00981  319 ASP B CA  
6771 C C   . ASP B 339 ? 0.61696 0.64552 0.54004 -0.16226 0.18149  0.00829  319 ASP B C   
6772 O O   . ASP B 339 ? 0.62111 0.63645 0.52593 -0.15734 0.17934  0.01077  319 ASP B O   
6773 C CB  . ASP B 339 ? 0.72001 0.73239 0.63252 -0.17463 0.19107  0.01386  319 ASP B CB  
6774 C CG  . ASP B 339 ? 0.82556 0.85104 0.74694 -0.17461 0.19972  0.01271  319 ASP B CG  
6775 O OD1 . ASP B 339 ? 0.72813 0.77153 0.66672 -0.17189 0.20029  0.00889  319 ASP B OD1 
6776 O OD2 . ASP B 339 ? 0.78865 0.80650 0.69980 -0.17717 0.20623  0.01586  319 ASP B OD2 
6777 N N   . PRO B 340 ? 0.63687 0.68395 0.57791 -0.15952 0.18154  0.00448  320 PRO B N   
6778 C CA  . PRO B 340 ? 0.53854 0.58917 0.47723 -0.15067 0.17957  0.00286  320 PRO B CA  
6779 C C   . PRO B 340 ? 0.62425 0.66930 0.55077 -0.14737 0.18567  0.00382  320 PRO B C   
6780 O O   . PRO B 340 ? 0.61153 0.65448 0.53075 -0.14053 0.18350  0.00276  320 PRO B O   
6781 C CB  . PRO B 340 ? 0.45945 0.53227 0.42268 -0.14963 0.18018  -0.00091 320 PRO B CB  
6782 C CG  . PRO B 340 ? 0.48262 0.56209 0.45902 -0.15765 0.17858  -0.00131 320 PRO B CG  
6783 C CD  . PRO B 340 ? 0.62021 0.68607 0.58512 -0.16438 0.18289  0.00169  320 PRO B CD  
6784 N N   . GLU B 341 ? 0.67182 0.71424 0.59544 -0.15239 0.19323  0.00565  321 GLU B N   
6785 C CA  . GLU B 341 ? 0.74273 0.78035 0.65422 -0.15003 0.19964  0.00634  321 GLU B CA  
6786 C C   . GLU B 341 ? 0.71265 0.72998 0.59912 -0.15007 0.19747  0.01080  321 GLU B C   
6787 O O   . GLU B 341 ? 0.90908 0.92085 0.78201 -0.14702 0.20038  0.01124  321 GLU B O   
6788 C CB  . GLU B 341 ? 0.82045 0.86785 0.74284 -0.15521 0.20995  0.00609  321 GLU B CB  
6789 C CG  . GLU B 341 ? 1.06543 1.13488 1.01335 -0.15399 0.21327  0.00209  321 GLU B CG  
6790 C CD  . GLU B 341 ? 1.13663 1.21165 1.08507 -0.14584 0.21519  -0.00127 321 GLU B CD  
6791 O OE1 . GLU B 341 ? 1.17311 1.23916 1.10549 -0.14373 0.21965  -0.00104 321 GLU B OE1 
6792 O OE2 . GLU B 341 ? 1.09697 1.18503 1.06158 -0.14172 0.21226  -0.00418 321 GLU B OE2 
6793 N N   . THR B 342 ? 0.59770 0.60395 0.47774 -0.15342 0.19252  0.01413  322 THR B N   
6794 C CA  . THR B 342 ? 0.60424 0.59176 0.46203 -0.15325 0.19032  0.01926  322 THR B CA  
6795 C C   . THR B 342 ? 0.59441 0.57202 0.44404 -0.14959 0.18041  0.02102  322 THR B C   
6796 O O   . THR B 342 ? 0.68007 0.64429 0.51159 -0.14689 0.17730  0.02510  322 THR B O   
6797 C CB  . THR B 342 ? 0.66930 0.64914 0.52388 -0.16113 0.19555  0.02319  322 THR B CB  
6798 O OG1 . THR B 342 ? 0.59134 0.57187 0.45673 -0.16586 0.19251  0.02269  322 THR B OG1 
6799 C CG2 . THR B 342 ? 0.62669 0.61674 0.48956 -0.16510 0.20593  0.02192  322 THR B CG2 
6800 N N   . GLN B 343 ? 0.51241 0.49665 0.37480 -0.14946 0.17548  0.01833  323 GLN B N   
6801 C CA  . GLN B 343 ? 0.45291 0.42811 0.30803 -0.14604 0.16668  0.01992  323 GLN B CA  
6802 C C   . GLN B 343 ? 0.56356 0.53845 0.41062 -0.13795 0.16184  0.01945  323 GLN B C   
6803 O O   . GLN B 343 ? 0.52232 0.50933 0.37855 -0.13476 0.16289  0.01532  323 GLN B O   
6804 C CB  . GLN B 343 ? 0.46096 0.44464 0.33173 -0.14824 0.16306  0.01659  323 GLN B CB  
6805 C CG  . GLN B 343 ? 0.45109 0.42634 0.31523 -0.14473 0.15459  0.01780  323 GLN B CG  
6806 C CD  . GLN B 343 ? 0.48709 0.44423 0.33799 -0.14760 0.15363  0.02258  323 GLN B CD  
6807 O OE1 . GLN B 343 ? 0.56383 0.51604 0.41443 -0.15412 0.15890  0.02410  323 GLN B OE1 
6808 N NE2 . GLN B 343 ? 0.61968 0.56677 0.46003 -0.14262 0.14712  0.02523  323 GLN B NE2 
6809 N N   . PRO B 344 ? 0.55701 0.51858 0.38763 -0.13452 0.15662  0.02368  324 PRO B N   
6810 C CA  . PRO B 344 ? 0.52277 0.48461 0.34677 -0.12735 0.15099  0.02311  324 PRO B CA  
6811 C C   . PRO B 344 ? 0.53858 0.50852 0.37420 -0.12421 0.14520  0.01983  324 PRO B C   
6812 O O   . PRO B 344 ? 0.56993 0.53638 0.40803 -0.12541 0.14129  0.02093  324 PRO B O   
6813 C CB  . PRO B 344 ? 0.58523 0.53162 0.39101 -0.12544 0.14648  0.02932  324 PRO B CB  
6814 C CG  . PRO B 344 ? 0.66605 0.60404 0.46657 -0.13143 0.15216  0.03312  324 PRO B CG  
6815 C CD  . PRO B 344 ? 0.55225 0.49804 0.36947 -0.13705 0.15612  0.02960  324 PRO B CD  
6816 N N   . LEU B 345 ? 0.45126 0.43153 0.29352 -0.12032 0.14505  0.01578  325 LEU B N   
6817 C CA  . LEU B 345 ? 0.38833 0.37799 0.24274 -0.11744 0.14041  0.01266  325 LEU B CA  
6818 C C   . LEU B 345 ? 0.41936 0.40870 0.26765 -0.11088 0.13558  0.01192  325 LEU B C   
6819 O O   . LEU B 345 ? 0.61182 0.59940 0.45227 -0.10914 0.13814  0.01125  325 LEU B O   
6820 C CB  . LEU B 345 ? 0.38058 0.38614 0.25413 -0.11969 0.14558  0.00810  325 LEU B CB  
6821 C CG  . LEU B 345 ? 0.45960 0.46863 0.34277 -0.12696 0.15000  0.00808  325 LEU B CG  
6822 C CD1 . LEU B 345 ? 0.49361 0.52042 0.39648 -0.12840 0.15530  0.00398  325 LEU B CD1 
6823 C CD2 . LEU B 345 ? 0.43193 0.43705 0.31658 -0.12944 0.14442  0.00913  325 LEU B CD2 
6824 N N   . ASN B 346 ? 0.39313 0.38401 0.24465 -0.10771 0.12878  0.01188  326 ASN B N   
6825 C CA  . ASN B 346 ? 0.39958 0.39174 0.24805 -0.10196 0.12391  0.01087  326 ASN B CA  
6826 C C   . ASN B 346 ? 0.39749 0.40323 0.26225 -0.10043 0.12403  0.00666  326 ASN B C   
6827 O O   . ASN B 346 ? 0.65117 0.66182 0.52504 -0.10153 0.12133  0.00650  326 ASN B O   
6828 C CB  . ASN B 346 ? 0.42058 0.40397 0.25954 -0.09901 0.11595  0.01488  326 ASN B CB  
6829 C CG  . ASN B 346 ? 0.59940 0.57040 0.42167 -0.09902 0.11512  0.01953  326 ASN B CG  
6830 O OD1 . ASN B 346 ? 0.58682 0.54988 0.40201 -0.09763 0.11021  0.02386  326 ASN B OD1 
6831 N ND2 . ASN B 346 ? 0.56213 0.53170 0.37797 -0.10043 0.12012  0.01883  326 ASN B ND2 
6832 N N   . ARG B 347 ? 0.42992 0.44145 0.29788 -0.09800 0.12736  0.00327  327 ARG B N   
6833 C CA  . ARG B 347 ? 0.41701 0.44159 0.30063 -0.09588 0.12830  -0.00040 327 ARG B CA  
6834 C C   . ARG B 347 ? 0.40558 0.42831 0.28457 -0.09079 0.12280  -0.00083 327 ARG B C   
6835 O O   . ARG B 347 ? 0.38441 0.40108 0.25289 -0.08884 0.12338  -0.00170 327 ARG B O   
6836 C CB  . ARG B 347 ? 0.33475 0.36729 0.22695 -0.09650 0.13707  -0.00400 327 ARG B CB  
6837 C CG  . ARG B 347 ? 0.40680 0.44125 0.30328 -0.10196 0.14282  -0.00329 327 ARG B CG  
6838 C CD  . ARG B 347 ? 0.64798 0.68742 0.54854 -0.10219 0.15194  -0.00620 327 ARG B CD  
6839 N NE  . ARG B 347 ? 0.61294 0.65189 0.51412 -0.10775 0.15748  -0.00478 327 ARG B NE  
6840 C CZ  . ARG B 347 ? 0.75546 0.80711 0.67363 -0.11057 0.16341  -0.00638 327 ARG B CZ  
6841 N NH1 . ARG B 347 ? 0.73421 0.80083 0.67097 -0.10795 0.16460  -0.00927 327 ARG B NH1 
6842 N NH2 . ARG B 347 ? 0.76962 0.81945 0.68678 -0.11615 0.16828  -0.00473 327 ARG B NH2 
6843 N N   . ILE B 348 ? 0.47106 0.49898 0.35741 -0.08920 0.11751  -0.00031 328 ILE B N   
6844 C CA  . ILE B 348 ? 0.38654 0.41221 0.26831 -0.08494 0.11143  0.00022  328 ILE B CA  
6845 C C   . ILE B 348 ? 0.41628 0.45438 0.31293 -0.08271 0.11193  -0.00240 328 ILE B C   
6846 O O   . ILE B 348 ? 0.52027 0.56896 0.43070 -0.08455 0.11341  -0.00306 328 ILE B O   
6847 C CB  . ILE B 348 ? 0.57408 0.59292 0.44864 -0.08462 0.10399  0.00440  328 ILE B CB  
6848 C CG1 . ILE B 348 ? 0.71284 0.72126 0.57654 -0.08748 0.10475  0.00746  328 ILE B CG1 
6849 C CG2 . ILE B 348 ? 0.29527 0.30970 0.16193 -0.08056 0.09803  0.00565  328 ILE B CG2 
6850 C CD1 . ILE B 348 ? 0.30917 0.31287 0.17090 -0.08849 0.10036  0.01085  328 ILE B CD1 
6851 N N   . ARG B 349 ? 0.39190 0.42903 0.28589 -0.07911 0.11065  -0.00379 329 ARG B N   
6852 C CA  . ARG B 349 ? 0.36100 0.40857 0.26772 -0.07643 0.11065  -0.00553 329 ARG B CA  
6853 C C   . ARG B 349 ? 0.35420 0.39665 0.25309 -0.07382 0.10352  -0.00355 329 ARG B C   
6854 O O   . ARG B 349 ? 0.49612 0.53179 0.38611 -0.07233 0.10348  -0.00486 329 ARG B O   
6855 C CB  . ARG B 349 ? 0.38464 0.43643 0.29796 -0.07472 0.11850  -0.00996 329 ARG B CB  
6856 C CG  . ARG B 349 ? 0.43850 0.49955 0.36501 -0.07086 0.11888  -0.01162 329 ARG B CG  
6857 C CD  . ARG B 349 ? 0.50072 0.57570 0.44628 -0.06971 0.11521  -0.00978 329 ARG B CD  
6858 N NE  . ARG B 349 ? 0.53113 0.61543 0.49412 -0.06368 0.11503  -0.01089 329 ARG B NE  
6859 C CZ  . ARG B 349 ? 0.64463 0.73784 0.62165 -0.06218 0.12249  -0.01365 329 ARG B CZ  
6860 N NH1 . ARG B 349 ? 0.45466 0.54953 0.43071 -0.06676 0.13118  -0.01587 329 ARG B NH1 
6861 N NH2 . ARG B 349 ? 0.42575 0.52645 0.41860 -0.05573 0.12155  -0.01383 329 ARG B NH2 
6862 N N   . PHE B 350 ? 0.36099 0.40680 0.26300 -0.07365 0.09762  -0.00060 330 PHE B N   
6863 C CA  . PHE B 350 ? 0.43513 0.47634 0.33007 -0.07120 0.09062  0.00197  330 PHE B CA  
6864 C C   . PHE B 350 ? 0.45903 0.50712 0.36660 -0.06600 0.08684  0.00147  330 PHE B C   
6865 O O   . PHE B 350 ? 0.45050 0.50825 0.37297 -0.06426 0.08877  -0.00004 330 PHE B O   
6866 C CB  . PHE B 350 ? 0.45386 0.49242 0.34540 -0.07181 0.08484  0.00578  330 PHE B CB  
6867 C CG  . PHE B 350 ? 0.31270 0.35818 0.21319 -0.07479 0.08651  0.00550  330 PHE B CG  
6868 C CD1 . PHE B 350 ? 0.38279 0.42387 0.28063 -0.07828 0.08993  0.00524  330 PHE B CD1 
6869 C CD2 . PHE B 350 ? 0.33813 0.39321 0.25150 -0.07254 0.08217  0.00567  330 PHE B CD2 
6870 C CE1 . PHE B 350 ? 0.52260 0.56982 0.42845 -0.08217 0.09141  0.00465  330 PHE B CE1 
6871 C CE2 . PHE B 350 ? 0.41737 0.47890 0.33870 -0.07576 0.08260  0.00504  330 PHE B CE2 
6872 C CZ  . PHE B 350 ? 0.54333 0.60137 0.46053 -0.08154 0.08797  0.00429  330 PHE B CZ  
6873 N N   . ARG B 351 ? 0.42452 0.46774 0.32629 -0.06355 0.08125  0.00325  331 ARG B N   
6874 C CA  . ARG B 351 ? 0.40361 0.45143 0.31531 -0.05893 0.07684  0.00396  331 ARG B CA  
6875 C C   . ARG B 351 ? 0.35635 0.40740 0.27037 -0.05764 0.07000  0.00791  331 ARG B C   
6876 O O   . ARG B 351 ? 0.38882 0.43417 0.29269 -0.05877 0.06682  0.01034  331 ARG B O   
6877 C CB  . ARG B 351 ? 0.30546 0.34583 0.20984 -0.05778 0.07576  0.00298  331 ARG B CB  
6878 C CG  . ARG B 351 ? 0.32974 0.36307 0.22089 -0.05919 0.07051  0.00586  331 ARG B CG  
6879 C CD  . ARG B 351 ? 0.33803 0.36500 0.22268 -0.05911 0.06911  0.00439  331 ARG B CD  
6880 N NE  . ARG B 351 ? 0.41376 0.43668 0.28844 -0.06024 0.06312  0.00783  331 ARG B NE  
6881 C CZ  . ARG B 351 ? 0.35558 0.37460 0.22551 -0.06065 0.05951  0.00776  331 ARG B CZ  
6882 N NH1 . ARG B 351 ? 0.31022 0.32686 0.18305 -0.06024 0.06148  0.00407  331 ARG B NH1 
6883 N NH2 . ARG B 351 ? 0.36324 0.38072 0.22597 -0.06153 0.05384  0.01150  331 ARG B NH2 
6884 N N   . VAL B 352 ? 0.27076 0.33115 0.19793 -0.05526 0.06803  0.00859  332 VAL B N   
6885 C CA  . VAL B 352 ? 0.24224 0.30630 0.17142 -0.05423 0.06221  0.01171  332 VAL B CA  
6886 C C   . VAL B 352 ? 0.34642 0.41108 0.27848 -0.05010 0.05749  0.01413  332 VAL B C   
6887 O O   . VAL B 352 ? 0.41751 0.48594 0.35868 -0.04719 0.05800  0.01372  332 VAL B O   
6888 C CB  . VAL B 352 ? 0.20821 0.28255 0.14855 -0.05501 0.06225  0.01117  332 VAL B CB  
6889 C CG1 . VAL B 352 ? 0.30074 0.37791 0.24099 -0.05428 0.05638  0.01376  332 VAL B CG1 
6890 C CG2 . VAL B 352 ? 0.25759 0.33102 0.19543 -0.05998 0.06736  0.00884  332 VAL B CG2 
6891 N N   . GLY B 353 ? 0.27593 0.33677 0.20083 -0.04971 0.05328  0.01693  333 GLY B N   
6892 C CA  . GLY B 353 ? 0.28420 0.34546 0.21126 -0.04654 0.04915  0.01963  333 GLY B CA  
6893 C C   . GLY B 353 ? 0.24439 0.29881 0.16164 -0.04710 0.04687  0.02141  333 GLY B C   
6894 O O   . GLY B 353 ? 0.30024 0.35053 0.20907 -0.04905 0.04708  0.02179  333 GLY B O   
6895 N N   . ARG B 354 ? 0.23893 0.29222 0.15775 -0.04549 0.04460  0.02280  334 ARG B N   
6896 C CA  . ARG B 354 ? 0.29907 0.34793 0.21066 -0.04623 0.04174  0.02478  334 ARG B CA  
6897 C C   . ARG B 354 ? 0.28036 0.32630 0.19359 -0.04626 0.04116  0.02406  334 ARG B C   
6898 O O   . ARG B 354 ? 0.30633 0.35359 0.22723 -0.04462 0.04259  0.02302  334 ARG B O   
6899 C CB  . ARG B 354 ? 0.26742 0.31987 0.17998 -0.04434 0.03799  0.02886  334 ARG B CB  
6900 C CG  . ARG B 354 ? 0.23741 0.29527 0.15863 -0.04167 0.03610  0.03112  334 ARG B CG  
6901 C CD  . ARG B 354 ? 0.24342 0.30401 0.16391 -0.04014 0.03315  0.03503  334 ARG B CD  
6902 N NE  . ARG B 354 ? 0.23869 0.30465 0.16581 -0.03783 0.03177  0.03752  334 ARG B NE  
6903 C CZ  . ARG B 354 ? 0.23788 0.30430 0.16977 -0.03695 0.03057  0.03970  334 ARG B CZ  
6904 N NH1 . ARG B 354 ? 0.29374 0.35559 0.22491 -0.03855 0.03046  0.03904  334 ARG B NH1 
6905 N NH2 . ARG B 354 ? 0.30223 0.37332 0.23904 -0.03479 0.02936  0.04269  334 ARG B NH2 
6906 N N   . ASN B 355 ? 0.24705 0.28883 0.15320 -0.04824 0.03888  0.02473  335 ASN B N   
6907 C CA  . ASN B 355 ? 0.26361 0.30217 0.17072 -0.04924 0.03755  0.02405  335 ASN B CA  
6908 C C   . ASN B 355 ? 0.33596 0.37894 0.25191 -0.04685 0.03477  0.02785  335 ASN B C   
6909 O O   . ASN B 355 ? 0.38878 0.43717 0.30720 -0.04491 0.03287  0.03146  335 ASN B O   
6910 C CB  . ASN B 355 ? 0.22739 0.26214 0.12504 -0.05254 0.03465  0.02429  335 ASN B CB  
6911 C CG  . ASN B 355 ? 0.25432 0.28350 0.14129 -0.05537 0.03744  0.02074  335 ASN B CG  
6912 O OD1 . ASN B 355 ? 0.34672 0.37260 0.23335 -0.05588 0.04222  0.01646  335 ASN B OD1 
6913 N ND2 . ASN B 355 ? 0.34848 0.37667 0.22671 -0.05700 0.03474  0.02283  335 ASN B ND2 
6914 N N   . ARG B 356 ? 0.27414 0.31389 0.19422 -0.04711 0.03504  0.02692  336 ARG B N   
6915 C CA  . ARG B 356 ? 0.26846 0.31114 0.19596 -0.04554 0.03256  0.03109  336 ARG B CA  
6916 C C   . ARG B 356 ? 0.35373 0.39961 0.27898 -0.04698 0.02853  0.03480  336 ARG B C   
6917 O O   . ARG B 356 ? 0.30273 0.35414 0.23275 -0.04496 0.02698  0.03917  336 ARG B O   
6918 C CB  . ARG B 356 ? 0.23647 0.27275 0.16760 -0.04633 0.03377  0.02929  336 ARG B CB  
6919 C CG  . ARG B 356 ? 0.28858 0.32659 0.22733 -0.04503 0.03176  0.03404  336 ARG B CG  
6920 C CD  . ARG B 356 ? 0.32047 0.34994 0.26250 -0.04593 0.03349  0.03204  336 ARG B CD  
6921 N NE  . ARG B 356 ? 0.40221 0.42455 0.33704 -0.05109 0.03298  0.02781  336 ARG B NE  
6922 C CZ  . ARG B 356 ? 0.47624 0.48915 0.41145 -0.05332 0.03444  0.02475  336 ARG B CZ  
6923 N NH1 . ARG B 356 ? 0.48047 0.48925 0.42367 -0.05023 0.03687  0.02589  336 ARG B NH1 
6924 N NH2 . ARG B 356 ? 0.46153 0.46853 0.38850 -0.05882 0.03332  0.02050  336 ARG B NH2 
6925 N N   . ARG B 357 ? 0.38646 0.42950 0.30445 -0.05035 0.02688  0.03327  337 ARG B N   
6926 C CA  . ARG B 357 ? 0.30627 0.35360 0.22285 -0.05140 0.02292  0.03690  337 ARG B CA  
6927 C C   . ARG B 357 ? 0.29570 0.34109 0.20266 -0.05303 0.02215  0.03544  337 ARG B C   
6928 O O   . ARG B 357 ? 0.37897 0.41830 0.27896 -0.05608 0.02297  0.03142  337 ARG B O   
6929 C CB  . ARG B 357 ? 0.24867 0.29539 0.16828 -0.05474 0.01998  0.03794  337 ARG B CB  
6930 C CG  . ARG B 357 ? 0.24400 0.29235 0.17291 -0.05331 0.02060  0.04078  337 ARG B CG  
6931 C CD  . ARG B 357 ? 0.33051 0.37639 0.26209 -0.05773 0.01830  0.04107  337 ARG B CD  
6932 N NE  . ARG B 357 ? 0.33863 0.37492 0.26501 -0.06126 0.01936  0.03528  337 ARG B NE  
6933 C CZ  . ARG B 357 ? 0.39719 0.42867 0.32371 -0.06624 0.01761  0.03366  337 ARG B CZ  
6934 N NH1 . ARG B 357 ? 0.39848 0.43467 0.33118 -0.06863 0.01454  0.03781  337 ARG B NH1 
6935 N NH2 . ARG B 357 ? 0.36508 0.38662 0.28531 -0.06923 0.01936  0.02748  337 ARG B NH2 
6936 N N   . ALA B 358 ? 0.29679 0.34660 0.20274 -0.05087 0.02092  0.03878  338 ALA B N   
6937 C CA  . ALA B 358 ? 0.32582 0.37321 0.22260 -0.05185 0.02013  0.03853  338 ALA B CA  
6938 C C   . ALA B 358 ? 0.33207 0.37956 0.22480 -0.05534 0.01546  0.03947  338 ALA B C   
6939 O O   . ALA B 358 ? 0.31667 0.35996 0.19954 -0.05767 0.01467  0.03804  338 ALA B O   
6940 C CB  . ALA B 358 ? 0.30006 0.35089 0.19741 -0.04814 0.02035  0.04201  338 ALA B CB  
6941 N N   . TRP B 359 ? 0.31674 0.36935 0.21672 -0.05614 0.01221  0.04204  339 TRP B N   
6942 C CA  . TRP B 359 ? 0.30179 0.35685 0.20004 -0.05987 0.00682  0.04346  339 TRP B CA  
6943 C C   . TRP B 359 ? 0.32454 0.37798 0.22710 -0.06397 0.00591  0.04121  339 TRP B C   
6944 O O   . TRP B 359 ? 0.41069 0.46752 0.32293 -0.06263 0.00689  0.04324  339 TRP B O   
6945 C CB  . TRP B 359 ? 0.35475 0.41923 0.25950 -0.05698 0.00361  0.04961  339 TRP B CB  
6946 C CG  . TRP B 359 ? 0.32711 0.39733 0.23321 -0.06042 -0.00267 0.05218  339 TRP B CG  
6947 C CD1 . TRP B 359 ? 0.26559 0.33282 0.16588 -0.06655 -0.00638 0.04925  339 TRP B CD1 
6948 C CD2 . TRP B 359 ? 0.30218 0.38291 0.21645 -0.05805 -0.00609 0.05813  339 TRP B CD2 
6949 N NE1 . TRP B 359 ? 0.30265 0.37868 0.20721 -0.06862 -0.01270 0.05321  339 TRP B NE1 
6950 C CE2 . TRP B 359 ? 0.27185 0.35682 0.18592 -0.06313 -0.01248 0.05896  339 TRP B CE2 
6951 C CE3 . TRP B 359 ? 0.26904 0.35611 0.19085 -0.05210 -0.00411 0.06259  339 TRP B CE3 
6952 C CZ2 . TRP B 359 ? 0.30418 0.40098 0.22706 -0.06219 -0.01722 0.06468  339 TRP B CZ2 
6953 C CZ3 . TRP B 359 ? 0.29668 0.39442 0.22677 -0.05069 -0.00790 0.06797  339 TRP B CZ3 
6954 C CH2 . TRP B 359 ? 0.25778 0.36103 0.18922 -0.05558 -0.01453 0.06927  339 TRP B CH2 
6955 N N   . VAL B 360 ? 0.33913 0.38647 0.23364 -0.06916 0.00434  0.03695  340 VAL B N   
6956 C CA  . VAL B 360 ? 0.35155 0.39491 0.24848 -0.07391 0.00363  0.03386  340 VAL B CA  
6957 C C   . VAL B 360 ? 0.38652 0.43097 0.27757 -0.08013 -0.00263 0.03321  340 VAL B C   
6958 O O   . VAL B 360 ? 0.37787 0.41905 0.25689 -0.08206 -0.00410 0.03111  340 VAL B O   
6959 C CB  . VAL B 360 ? 0.26937 0.30174 0.16168 -0.07441 0.00918  0.02747  340 VAL B CB  
6960 C CG1 . VAL B 360 ? 0.26028 0.28682 0.15551 -0.07894 0.00892  0.02434  340 VAL B CG1 
6961 C CG2 . VAL B 360 ? 0.32084 0.35384 0.21924 -0.06832 0.01447  0.02849  340 VAL B CG2 
6962 N N   . GLY B 361 ? 0.30315 0.35247 0.20239 -0.08369 -0.00643 0.03517  341 GLY B N   
6963 C CA  . GLY B 361 ? 0.31500 0.36708 0.21014 -0.09039 -0.01335 0.03471  341 GLY B CA  
6964 C C   . GLY B 361 ? 0.32694 0.38821 0.21957 -0.08833 -0.01826 0.03972  341 GLY B C   
6965 O O   . GLY B 361 ? 0.30479 0.37603 0.20733 -0.08345 -0.01887 0.04592  341 GLY B O   
6966 N N   . ASN B 362 ? 0.34507 0.40256 0.22386 -0.09185 -0.02158 0.03721  342 ASN B N   
6967 C CA  . ASN B 362 ? 0.41006 0.47435 0.28432 -0.08968 -0.02631 0.04222  342 ASN B CA  
6968 C C   . ASN B 362 ? 0.34097 0.39708 0.20257 -0.08612 -0.02180 0.04071  342 ASN B C   
6969 O O   . ASN B 362 ? 0.30606 0.36250 0.15728 -0.08661 -0.02548 0.04276  342 ASN B O   
6970 C CB  . ASN B 362 ? 0.34987 0.41817 0.21795 -0.09690 -0.03514 0.04217  342 ASN B CB  
6971 C CG  . ASN B 362 ? 0.38087 0.43663 0.23184 -0.10366 -0.03465 0.03413  342 ASN B CG  
6972 O OD1 . ASN B 362 ? 0.38576 0.43046 0.23357 -0.10391 -0.02766 0.02801  342 ASN B OD1 
6973 N ND2 . ASN B 362 ? 0.34062 0.39825 0.18030 -0.10902 -0.04204 0.03416  342 ASN B ND2 
6974 N N   . CYS B 363 ? 0.28445 0.33357 0.14712 -0.08271 -0.01394 0.03755  343 CYS B N   
6975 C CA  . CYS B 363 ? 0.31505 0.35654 0.16736 -0.08002 -0.00864 0.03555  343 CYS B CA  
6976 C C   . CYS B 363 ? 0.29548 0.33988 0.15708 -0.07289 -0.00395 0.03886  343 CYS B C   
6977 O O   . CYS B 363 ? 0.31956 0.36391 0.19042 -0.07096 -0.00002 0.03748  343 CYS B O   
6978 C CB  . CYS B 363 ? 0.28752 0.31773 0.13169 -0.08343 -0.00326 0.02753  343 CYS B CB  
6979 S SG  . CYS B 363 ? 0.43933 0.46160 0.27398 -0.08031 0.00472  0.02486  343 CYS B SG  
6980 N N   . VAL B 364 ? 0.26458 0.31092 0.12310 -0.06915 -0.00450 0.04327  344 VAL B N   
6981 C CA  . VAL B 364 ? 0.25735 0.30551 0.12279 -0.06291 -0.00035 0.04607  344 VAL B CA  
6982 C C   . VAL B 364 ? 0.28462 0.32433 0.14007 -0.06217 0.00499  0.04350  344 VAL B C   
6983 O O   . VAL B 364 ? 0.34068 0.37647 0.18445 -0.06367 0.00363  0.04446  344 VAL B O   
6984 C CB  . VAL B 364 ? 0.25059 0.30681 0.12175 -0.05878 -0.00431 0.05317  344 VAL B CB  
6985 C CG1 . VAL B 364 ? 0.29132 0.34840 0.16936 -0.05276 0.00050  0.05499  344 VAL B CG1 
6986 C CG2 . VAL B 364 ? 0.27944 0.34539 0.16055 -0.06047 -0.00988 0.05588  344 VAL B CG2 
6987 N N   . SER B 365 ? 0.25719 0.29461 0.11732 -0.06012 0.01092  0.04062  345 SER B N   
6988 C CA  . SER B 365 ? 0.25774 0.28856 0.11084 -0.05979 0.01651  0.03806  345 SER B CA  
6989 C C   . SER B 365 ? 0.28526 0.31715 0.14046 -0.05541 0.01781  0.04208  345 SER B C   
6990 O O   . SER B 365 ? 0.26372 0.30074 0.12890 -0.05183 0.01781  0.04414  345 SER B O   
6991 C CB  . SER B 365 ? 0.28253 0.31126 0.14055 -0.06006 0.02194  0.03281  345 SER B CB  
6992 O OG  . SER B 365 ? 0.37922 0.41352 0.24963 -0.05649 0.02245  0.03437  345 SER B OG  
6993 N N   . ILE B 366 ? 0.26620 0.29234 0.11112 -0.05594 0.01925  0.04311  346 ILE B N   
6994 C CA  . ILE B 366 ? 0.25675 0.28121 0.10178 -0.05234 0.02091  0.04665  346 ILE B CA  
6995 C C   . ILE B 366 ? 0.31956 0.33635 0.15756 -0.05409 0.02671  0.04362  346 ILE B C   
6996 O O   . ILE B 366 ? 0.39327 0.40484 0.22271 -0.05681 0.02739  0.04160  346 ILE B O   
6997 C CB  . ILE B 366 ? 0.27971 0.30465 0.12051 -0.05039 0.01588  0.05299  346 ILE B CB  
6998 C CG1 . ILE B 366 ? 0.25779 0.29216 0.10831 -0.04851 0.01025  0.05605  346 ILE B CG1 
6999 C CG2 . ILE B 366 ? 0.26524 0.28584 0.10535 -0.04651 0.01857  0.05627  346 ILE B CG2 
7000 C CD1 . ILE B 366 ? 0.24616 0.28575 0.10914 -0.04400 0.01203  0.05703  346 ILE B CD1 
7001 N N   . GLY B 367 ? 0.26359 0.27975 0.10701 -0.05207 0.03071  0.04272  347 GLY B N   
7002 C CA  . GLY B 367 ? 0.26067 0.27072 0.10141 -0.05333 0.03600  0.03959  347 GLY B CA  
7003 C C   . GLY B 367 ? 0.31831 0.33119 0.16456 -0.05543 0.04010  0.03412  347 GLY B C   
7004 O O   . GLY B 367 ? 0.25524 0.27456 0.10897 -0.05486 0.03941  0.03330  347 GLY B O   
7005 N N   . THR B 368 ? 0.31742 0.32604 0.16032 -0.05777 0.04463  0.03085  348 THR B N   
7006 C CA  . THR B 368 ? 0.34488 0.35689 0.19353 -0.05959 0.04921  0.02598  348 THR B CA  
7007 C C   . THR B 368 ? 0.37030 0.38428 0.21795 -0.06121 0.04879  0.02343  348 THR B C   
7008 O O   . THR B 368 ? 0.37789 0.39540 0.23232 -0.06159 0.05225  0.01985  348 THR B O   
7009 C CB  . THR B 368 ? 0.31785 0.32557 0.16369 -0.06184 0.05472  0.02342  348 THR B CB  
7010 O OG1 . THR B 368 ? 0.50459 0.50572 0.33938 -0.06315 0.05423  0.02410  348 THR B OG1 
7011 C CG2 . THR B 368 ? 0.26347 0.26961 0.11170 -0.06144 0.05612  0.02509  348 THR B CG2 
7012 N N   . SER B 369 ? 0.30600 0.31772 0.14625 -0.06200 0.04444  0.02509  349 SER B N   
7013 C CA  . SER B 369 ? 0.31753 0.33051 0.15827 -0.06346 0.04305  0.02248  349 SER B CA  
7014 C C   . SER B 369 ? 0.34180 0.36140 0.19597 -0.06019 0.03993  0.02362  349 SER B C   
7015 O O   . SER B 369 ? 0.27134 0.29172 0.13056 -0.06040 0.04020  0.02077  349 SER B O   
7016 C CB  . SER B 369 ? 0.33393 0.34360 0.16319 -0.06599 0.03823  0.02409  349 SER B CB  
7017 O OG  . SER B 369 ? 0.35145 0.36467 0.18269 -0.06367 0.03214  0.02990  349 SER B OG  
7018 N N   . SER B 370 ? 0.33205 0.35558 0.19147 -0.05720 0.03745  0.02774  350 SER B N   
7019 C CA  . SER B 370 ? 0.32640 0.35630 0.19736 -0.05414 0.03503  0.02932  350 SER B CA  
7020 C C   . SER B 370 ? 0.34016 0.37341 0.21975 -0.05242 0.03860  0.02748  350 SER B C   
7021 O O   . SER B 370 ? 0.28447 0.32117 0.17239 -0.05122 0.03866  0.02636  350 SER B O   
7022 C CB  . SER B 370 ? 0.25085 0.28350 0.12259 -0.05161 0.03098  0.03450  350 SER B CB  
7023 O OG  . SER B 370 ? 0.22026 0.25891 0.10216 -0.04862 0.03002  0.03597  350 SER B OG  
7024 N N   . CYS B 371 ? 0.31960 0.35183 0.19736 -0.05251 0.04130  0.02741  351 CYS B N   
7025 C CA  . CYS B 371 ? 0.29267 0.32926 0.17855 -0.05151 0.04376  0.02583  351 CYS B CA  
7026 C C   . CYS B 371 ? 0.32997 0.36331 0.21127 -0.05378 0.04763  0.02458  351 CYS B C   
7027 O O   . CYS B 371 ? 0.37956 0.40679 0.25135 -0.05522 0.04797  0.02608  351 CYS B O   
7028 C CB  . CYS B 371 ? 0.29381 0.33543 0.18581 -0.04841 0.04066  0.02865  351 CYS B CB  
7029 S SG  . CYS B 371 ? 0.32463 0.36301 0.21025 -0.04697 0.03853  0.03256  351 CYS B SG  
7030 N N   . PHE B 372 ? 0.32278 0.36050 0.21129 -0.05426 0.05036  0.02220  352 PHE B N   
7031 C CA  . PHE B 372 ? 0.33626 0.37178 0.22216 -0.05715 0.05410  0.02092  352 PHE B CA  
7032 C C   . PHE B 372 ? 0.33149 0.37447 0.22747 -0.05710 0.05445  0.01937  352 PHE B C   
7033 O O   . PHE B 372 ? 0.29753 0.34761 0.20291 -0.05539 0.05378  0.01835  352 PHE B O   
7034 C CB  . PHE B 372 ? 0.26671 0.29871 0.14796 -0.06046 0.05925  0.01831  352 PHE B CB  
7035 C CG  . PHE B 372 ? 0.32342 0.35336 0.20265 -0.06415 0.06368  0.01726  352 PHE B CG  
7036 C CD1 . PHE B 372 ? 0.37592 0.39690 0.24672 -0.06457 0.06309  0.01944  352 PHE B CD1 
7037 C CD2 . PHE B 372 ? 0.33727 0.37403 0.22619 -0.06587 0.06726  0.01422  352 PHE B CD2 
7038 C CE1 . PHE B 372 ? 0.27546 0.29327 0.14555 -0.06777 0.06680  0.01856  352 PHE B CE1 
7039 C CE2 . PHE B 372 ? 0.33016 0.36549 0.21803 -0.07014 0.07141  0.01323  352 PHE B CE2 
7040 C CZ  . PHE B 372 ? 0.27238 0.29734 0.15084 -0.07099 0.07102  0.01529  352 PHE B CZ  
7041 N N   . VAL B 373 ? 0.37724 0.41814 0.27089 -0.05913 0.05531  0.01933  353 VAL B N   
7042 C CA  . VAL B 373 ? 0.30562 0.35315 0.20715 -0.06068 0.05560  0.01733  353 VAL B CA  
7043 C C   . VAL B 373 ? 0.31283 0.35492 0.20955 -0.06547 0.05949  0.01598  353 VAL B C   
7044 O O   . VAL B 373 ? 0.46840 0.50065 0.35490 -0.06629 0.06070  0.01772  353 VAL B O   
7045 C CB  . VAL B 373 ? 0.24134 0.29207 0.14496 -0.05802 0.05106  0.01873  353 VAL B CB  
7046 C CG1 . VAL B 373 ? 0.33473 0.37655 0.22888 -0.05769 0.05058  0.02044  353 VAL B CG1 
7047 C CG2 . VAL B 373 ? 0.29827 0.35744 0.21002 -0.05989 0.05032  0.01652  353 VAL B CG2 
7048 N N   . GLU B 374 ? 0.30423 0.35300 0.20885 -0.06880 0.06141  0.01324  354 GLU B N   
7049 C CA  . GLU B 374 ? 0.28101 0.32515 0.18240 -0.07438 0.06557  0.01175  354 GLU B CA  
7050 C C   . GLU B 374 ? 0.32760 0.36180 0.21989 -0.07497 0.06425  0.01301  354 GLU B C   
7051 O O   . GLU B 374 ? 0.32477 0.36026 0.21748 -0.07210 0.06012  0.01350  354 GLU B O   
7052 C CB  . GLU B 374 ? 0.30578 0.36096 0.21923 -0.07804 0.06656  0.00866  354 GLU B CB  
7053 C CG  . GLU B 374 ? 0.33866 0.40245 0.25912 -0.07639 0.06096  0.00818  354 GLU B CG  
7054 C CD  . GLU B 374 ? 0.34717 0.42499 0.28172 -0.07898 0.06082  0.00588  354 GLU B CD  
7055 O OE1 . GLU B 374 ? 0.33676 0.41571 0.27381 -0.08500 0.06400  0.00363  354 GLU B OE1 
7056 O OE2 . GLU B 374 ? 0.38357 0.47156 0.32728 -0.07504 0.05749  0.00669  354 GLU B OE2 
7057 N N   . PRO B 375 ? 0.31810 0.34164 0.20175 -0.07845 0.06812  0.01369  355 PRO B N   
7058 C CA  . PRO B 375 ? 0.33927 0.35125 0.21388 -0.07797 0.06739  0.01537  355 PRO B CA  
7059 C C   . PRO B 375 ? 0.36943 0.38145 0.24672 -0.08162 0.06709  0.01222  355 PRO B C   
7060 O O   . PRO B 375 ? 0.45733 0.45810 0.32781 -0.08475 0.06968  0.01212  355 PRO B O   
7061 C CB  . PRO B 375 ? 0.30387 0.30440 0.16865 -0.08068 0.07196  0.01765  355 PRO B CB  
7062 C CG  . PRO B 375 ? 0.28083 0.28779 0.15175 -0.08544 0.07615  0.01505  355 PRO B CG  
7063 C CD  . PRO B 375 ? 0.29232 0.31305 0.17343 -0.08259 0.07383  0.01339  355 PRO B CD  
7064 N N   . LEU B 376 ? 0.40360 0.42767 0.29024 -0.08147 0.06382  0.00967  356 LEU B N   
7065 C CA  . LEU B 376 ? 0.34360 0.36904 0.23235 -0.08575 0.06277  0.00611  356 LEU B CA  
7066 C C   . LEU B 376 ? 0.37525 0.38984 0.25487 -0.08347 0.06151  0.00630  356 LEU B C   
7067 O O   . LEU B 376 ? 0.45503 0.46342 0.33143 -0.08808 0.06264  0.00323  356 LEU B O   
7068 C CB  . LEU B 376 ? 0.33180 0.37346 0.23195 -0.08544 0.05862  0.00422  356 LEU B CB  
7069 C CG  . LEU B 376 ? 0.26206 0.30865 0.16582 -0.09113 0.05669  0.00012  356 LEU B CG  
7070 C CD1 . LEU B 376 ? 0.30174 0.34487 0.20663 -0.09916 0.06127  -0.00233 356 LEU B CD1 
7071 C CD2 . LEU B 376 ? 0.24232 0.30640 0.15803 -0.09006 0.05207  -0.00039 356 LEU B CD2 
7072 N N   . GLU B 377 ? 0.36871 0.38079 0.24443 -0.07662 0.05951  0.00961  357 GLU B N   
7073 C CA  . GLU B 377 ? 0.37003 0.37303 0.23845 -0.07338 0.05892  0.00993  357 GLU B CA  
7074 C C   . GLU B 377 ? 0.34739 0.33984 0.20877 -0.06852 0.06037  0.01463  357 GLU B C   
7075 O O   . GLU B 377 ? 0.35568 0.34451 0.21386 -0.06324 0.05926  0.01635  357 GLU B O   
7076 C CB  . GLU B 377 ? 0.27095 0.28315 0.14265 -0.06951 0.05468  0.00942  357 GLU B CB  
7077 C CG  . GLU B 377 ? 0.30405 0.32462 0.18001 -0.07421 0.05249  0.00490  357 GLU B CG  
7078 C CD  . GLU B 377 ? 0.42637 0.43673 0.29512 -0.07850 0.05426  0.00068  357 GLU B CD  
7079 O OE1 . GLU B 377 ? 0.53262 0.52900 0.39319 -0.07624 0.05728  0.00157  357 GLU B OE1 
7080 O OE2 . GLU B 377 ? 0.29688 0.31307 0.16832 -0.08419 0.05254  -0.00356 357 GLU B OE2 
7081 N N   . SER B 378 ? 0.32105 0.30913 0.18002 -0.07024 0.06289  0.01695  358 SER B N   
7082 C CA  . SER B 378 ? 0.38485 0.36205 0.23598 -0.06663 0.06403  0.02183  358 SER B CA  
7083 C C   . SER B 378 ? 0.36796 0.34986 0.22026 -0.05942 0.06022  0.02544  358 SER B C   
7084 O O   . SER B 378 ? 0.43361 0.40892 0.28220 -0.05467 0.05984  0.02816  358 SER B O   
7085 C CB  . SER B 378 ? 0.31081 0.27281 0.15461 -0.06724 0.06701  0.02180  358 SER B CB  
7086 O OG  . SER B 378 ? 0.45496 0.41322 0.29865 -0.07482 0.07024  0.01771  358 SER B OG  
7087 N N   . THR B 379 ? 0.33346 0.32695 0.19176 -0.05863 0.05764  0.02548  359 THR B N   
7088 C CA  . THR B 379 ? 0.34963 0.34869 0.21021 -0.05299 0.05396  0.02861  359 THR B CA  
7089 C C   . THR B 379 ? 0.34548 0.34478 0.20361 -0.05225 0.05293  0.03194  359 THR B C   
7090 O O   . THR B 379 ? 0.29818 0.30167 0.15802 -0.04826 0.04962  0.03476  359 THR B O   
7091 C CB  . THR B 379 ? 0.28042 0.29177 0.14940 -0.05231 0.05132  0.02637  359 THR B CB  
7092 O OG1 . THR B 379 ? 0.34906 0.36685 0.22287 -0.05610 0.05198  0.02400  359 THR B OG1 
7093 C CG2 . THR B 379 ? 0.27728 0.28877 0.14687 -0.05278 0.05151  0.02334  359 THR B CG2 
7094 N N   . GLY B 380 ? 0.40195 0.39706 0.25579 -0.05643 0.05575  0.03154  360 GLY B N   
7095 C CA  . GLY B 380 ? 0.33130 0.32627 0.18143 -0.05635 0.05490  0.03382  360 GLY B CA  
7096 C C   . GLY B 380 ? 0.36253 0.35293 0.20655 -0.05235 0.05194  0.03927  360 GLY B C   
7097 O O   . GLY B 380 ? 0.33181 0.32805 0.17778 -0.05001 0.04817  0.04086  360 GLY B O   
7098 N N   . ILE B 381 ? 0.47165 0.45164 0.30895 -0.05151 0.05344  0.04235  361 ILE B N   
7099 C CA  . ILE B 381 ? 0.37806 0.35425 0.21072 -0.04700 0.05027  0.04836  361 ILE B CA  
7100 C C   . ILE B 381 ? 0.39742 0.37988 0.23761 -0.04124 0.04693  0.04965  361 ILE B C   
7101 O O   . ILE B 381 ? 0.44673 0.43322 0.28779 -0.03774 0.04277  0.05377  361 ILE B O   
7102 C CB  . ILE B 381 ? 0.35175 0.31411 0.17581 -0.04706 0.05316  0.05181  361 ILE B CB  
7103 C CG1 . ILE B 381 ? 0.41934 0.37696 0.23697 -0.05190 0.05564  0.05151  361 ILE B CG1 
7104 C CG2 . ILE B 381 ? 0.36561 0.32475 0.18724 -0.04087 0.04959  0.05862  361 ILE B CG2 
7105 C CD1 . ILE B 381 ? 0.45391 0.39727 0.26237 -0.05238 0.05849  0.05576  361 ILE B CD1 
7106 N N   . TYR B 382 ? 0.37775 0.36175 0.22337 -0.04052 0.04867  0.04616  362 TYR B N   
7107 C CA  . TYR B 382 ? 0.35868 0.34904 0.21104 -0.03536 0.04647  0.04706  362 TYR B CA  
7108 C C   . TYR B 382 ? 0.41015 0.41229 0.26840 -0.03478 0.04239  0.04771  362 TYR B C   
7109 O O   . TYR B 382 ? 0.36808 0.37502 0.23015 -0.03053 0.03944  0.05132  362 TYR B O   
7110 C CB  . TYR B 382 ? 0.37225 0.36293 0.22772 -0.03600 0.04907  0.04230  362 TYR B CB  
7111 C CG  . TYR B 382 ? 0.38160 0.38103 0.24386 -0.03189 0.04728  0.04236  362 TYR B CG  
7112 C CD1 . TYR B 382 ? 0.40035 0.39795 0.26367 -0.02600 0.04751  0.04553  362 TYR B CD1 
7113 C CD2 . TYR B 382 ? 0.34240 0.35190 0.21027 -0.03368 0.04575  0.03963  362 TYR B CD2 
7114 C CE1 . TYR B 382 ? 0.34215 0.34809 0.21156 -0.02252 0.04672  0.04571  362 TYR B CE1 
7115 C CE2 . TYR B 382 ? 0.36948 0.38649 0.24266 -0.03029 0.04450  0.04025  362 TYR B CE2 
7116 C CZ  . TYR B 382 ? 0.38711 0.40248 0.26083 -0.02499 0.04522  0.04314  362 TYR B CZ  
7117 O OH  . TYR B 382 ? 0.41475 0.43794 0.29365 -0.02189 0.04479  0.04384  362 TYR B OH  
7118 N N   . PHE B 383 ? 0.40190 0.40869 0.26162 -0.03905 0.04243  0.04429  363 PHE B N   
7119 C CA  . PHE B 383 ? 0.35524 0.37129 0.22018 -0.03895 0.03905  0.04446  363 PHE B CA  
7120 C C   . PHE B 383 ? 0.34131 0.35753 0.20304 -0.03789 0.03540  0.04877  363 PHE B C   
7121 O O   . PHE B 383 ? 0.33354 0.35714 0.20047 -0.03659 0.03187  0.05022  363 PHE B O   
7122 C CB  . PHE B 383 ? 0.34842 0.36727 0.21475 -0.04336 0.04052  0.04016  363 PHE B CB  
7123 C CG  . PHE B 383 ? 0.36339 0.38703 0.23620 -0.04394 0.04197  0.03657  363 PHE B CG  
7124 C CD1 . PHE B 383 ? 0.41867 0.44376 0.29421 -0.04110 0.04175  0.03689  363 PHE B CD1 
7125 C CD2 . PHE B 383 ? 0.26293 0.29005 0.13904 -0.04716 0.04352  0.03297  363 PHE B CD2 
7126 C CE1 . PHE B 383 ? 0.34988 0.37973 0.22997 -0.04203 0.04236  0.03380  363 PHE B CE1 
7127 C CE2 . PHE B 383 ? 0.32142 0.35415 0.20393 -0.04756 0.04393  0.03035  363 PHE B CE2 
7128 C CZ  . PHE B 383 ? 0.32951 0.36359 0.21335 -0.04526 0.04298  0.03083  363 PHE B CZ  
7129 N N   . VAL B 384 ? 0.34408 0.35241 0.19706 -0.03884 0.03591  0.05110  364 VAL B N   
7130 C CA  . VAL B 384 ? 0.38178 0.39073 0.23041 -0.03840 0.03162  0.05539  364 VAL B CA  
7131 C C   . VAL B 384 ? 0.36844 0.38119 0.22225 -0.03275 0.02818  0.06057  364 VAL B C   
7132 O O   . VAL B 384 ? 0.33116 0.35245 0.19039 -0.03185 0.02385  0.06232  364 VAL B O   
7133 C CB  . VAL B 384 ? 0.36336 0.36261 0.19997 -0.04099 0.03313  0.05712  364 VAL B CB  
7134 C CG1 . VAL B 384 ? 0.36387 0.36421 0.19493 -0.04039 0.02771  0.06219  364 VAL B CG1 
7135 C CG2 . VAL B 384 ? 0.31563 0.31284 0.14981 -0.04595 0.03686  0.05151  364 VAL B CG2 
7136 N N   . TYR B 385 ? 0.36291 0.36936 0.21585 -0.02890 0.03041  0.06300  365 TYR B N   
7137 C CA  . TYR B 385 ? 0.37193 0.38196 0.23055 -0.02271 0.02787  0.06825  365 TYR B CA  
7138 C C   . TYR B 385 ? 0.33368 0.35226 0.20307 -0.01984 0.02859  0.06655  365 TYR B C   
7139 O O   . TYR B 385 ? 0.36661 0.39174 0.24304 -0.01518 0.02628  0.07065  365 TYR B O   
7140 C CB  . TYR B 385 ? 0.28511 0.28410 0.13904 -0.01881 0.03050  0.07177  365 TYR B CB  
7141 C CG  . TYR B 385 ? 0.39072 0.38079 0.24297 -0.01924 0.03671  0.06737  365 TYR B CG  
7142 C CD1 . TYR B 385 ? 0.38298 0.37519 0.24201 -0.01550 0.03924  0.06535  365 TYR B CD1 
7143 C CD2 . TYR B 385 ? 0.44786 0.42723 0.29122 -0.02379 0.04019  0.06522  365 TYR B CD2 
7144 C CE1 . TYR B 385 ? 0.37609 0.35981 0.23238 -0.01663 0.04444  0.06081  365 TYR B CE1 
7145 C CE2 . TYR B 385 ? 0.37768 0.34915 0.21975 -0.02511 0.04541  0.06097  365 TYR B CE2 
7146 C CZ  . TYR B 385 ? 0.39812 0.37163 0.24631 -0.02164 0.04721  0.05858  365 TYR B CZ  
7147 O OH  . TYR B 385 ? 0.44615 0.41156 0.29194 -0.02369 0.05195  0.05377  365 TYR B OH  
7148 N N   . ALA B 386 ? 0.31163 0.33093 0.18264 -0.02246 0.03171  0.06101  366 ALA B N   
7149 C CA  . ALA B 386 ? 0.28578 0.31402 0.16569 -0.02055 0.03182  0.05982  366 ALA B CA  
7150 C C   . ALA B 386 ? 0.28449 0.32284 0.16986 -0.02237 0.02739  0.06098  366 ALA B C   
7151 O O   . ALA B 386 ? 0.32130 0.36803 0.21476 -0.01960 0.02589  0.06344  366 ALA B O   
7152 C CB  . ALA B 386 ? 0.27605 0.30276 0.15551 -0.02306 0.03547  0.05418  366 ALA B CB  
7153 N N   . ALA B 387 ? 0.31320 0.35051 0.19425 -0.02728 0.02574  0.05899  367 ALA B N   
7154 C CA  . ALA B 387 ? 0.31936 0.36412 0.20423 -0.02967 0.02158  0.05957  367 ALA B CA  
7155 C C   . ALA B 387 ? 0.27086 0.31938 0.15659 -0.02800 0.01672  0.06497  367 ALA B C   
7156 O O   . ALA B 387 ? 0.26393 0.32144 0.15727 -0.02793 0.01331  0.06697  367 ALA B O   
7157 C CB  . ALA B 387 ? 0.25754 0.29869 0.13652 -0.03508 0.02189  0.05547  367 ALA B CB  
7158 N N   . LEU B 388 ? 0.26864 0.31067 0.14691 -0.02686 0.01611  0.06777  368 LEU B N   
7159 C CA  . LEU B 388 ? 0.30155 0.34785 0.18094 -0.02460 0.01084  0.07383  368 LEU B CA  
7160 C C   . LEU B 388 ? 0.29612 0.35009 0.18710 -0.01845 0.01077  0.07778  368 LEU B C   
7161 O O   . LEU B 388 ? 0.32595 0.38957 0.22396 -0.01725 0.00588  0.08207  368 LEU B O   
7162 C CB  . LEU B 388 ? 0.26019 0.29681 0.12873 -0.02390 0.01073  0.07680  368 LEU B CB  
7163 C CG  . LEU B 388 ? 0.31623 0.34603 0.17229 -0.03010 0.01070  0.07382  368 LEU B CG  
7164 C CD1 . LEU B 388 ? 0.40508 0.42374 0.25022 -0.02918 0.01239  0.07691  368 LEU B CD1 
7165 C CD2 . LEU B 388 ? 0.26879 0.30513 0.12308 -0.03405 0.00436  0.07455  368 LEU B CD2 
7166 N N   . TYR B 389 ? 0.31586 0.36598 0.20901 -0.01474 0.01635  0.07620  369 TYR B N   
7167 C CA  . TYR B 389 ? 0.26992 0.32697 0.17367 -0.00881 0.01776  0.07906  369 TYR B CA  
7168 C C   . TYR B 389 ? 0.27079 0.33972 0.18419 -0.01065 0.01642  0.07825  369 TYR B C   
7169 O O   . TYR B 389 ? 0.33785 0.41709 0.26141 -0.00768 0.01435  0.08248  369 TYR B O   
7170 C CB  . TYR B 389 ? 0.31754 0.36623 0.21909 -0.00540 0.02451  0.07626  369 TYR B CB  
7171 C CG  . TYR B 389 ? 0.35094 0.40579 0.26209 0.00053  0.02757  0.07786  369 TYR B CG  
7172 C CD1 . TYR B 389 ? 0.34382 0.40468 0.25964 -0.00054 0.03008  0.07471  369 TYR B CD1 
7173 C CD2 . TYR B 389 ? 0.40439 0.45878 0.31971 0.00750  0.02839  0.08275  369 TYR B CD2 
7174 C CE1 . TYR B 389 ? 0.35529 0.42166 0.27876 0.00465  0.03369  0.07605  369 TYR B CE1 
7175 C CE2 . TYR B 389 ? 0.35454 0.41462 0.27887 0.01326  0.03223  0.08389  369 TYR B CE2 
7176 C CZ  . TYR B 389 ? 0.34166 0.40773 0.26954 0.01156  0.03509  0.08033  369 TYR B CZ  
7177 O OH  . TYR B 389 ? 0.43540 0.50706 0.37121 0.01709  0.03967  0.08135  369 TYR B OH  
7178 N N   . GLN B 390 ? 0.25990 0.32774 0.17097 -0.01549 0.01768  0.07324  370 GLN B N   
7179 C CA  . GLN B 390 ? 0.26940 0.34680 0.18879 -0.01763 0.01658  0.07282  370 GLN B CA  
7180 C C   . GLN B 390 ? 0.31728 0.40120 0.23943 -0.02153 0.01033  0.07497  370 GLN B C   
7181 O O   . GLN B 390 ? 0.29945 0.39317 0.23113 -0.02233 0.00854  0.07687  370 GLN B O   
7182 C CB  . GLN B 390 ? 0.25547 0.32914 0.17164 -0.02114 0.01947  0.06747  370 GLN B CB  
7183 C CG  . GLN B 390 ? 0.23309 0.30193 0.14681 -0.01831 0.02492  0.06494  370 GLN B CG  
7184 C CD  . GLN B 390 ? 0.33409 0.40939 0.25513 -0.01378 0.02758  0.06721  370 GLN B CD  
7185 O OE1 . GLN B 390 ? 0.35587 0.44068 0.28543 -0.01357 0.02581  0.07032  370 GLN B OE1 
7186 N NE2 . GLN B 390 ? 0.28173 0.35167 0.19924 -0.01051 0.03223  0.06540  370 GLN B NE2 
7187 N N   . LEU B 391 ? 0.27107 0.34954 0.18446 -0.02452 0.00708  0.07458  371 LEU B N   
7188 C CA  . LEU B 391 ? 0.23513 0.31909 0.14917 -0.02884 0.00066  0.07612  371 LEU B CA  
7189 C C   . LEU B 391 ? 0.25153 0.34600 0.17466 -0.02537 -0.00365 0.08264  371 LEU B C   
7190 O O   . LEU B 391 ? 0.30900 0.41362 0.24045 -0.02809 -0.00780 0.08432  371 LEU B O   
7191 C CB  . LEU B 391 ? 0.23284 0.30795 0.13337 -0.03268 -0.00131 0.07419  371 LEU B CB  
7192 C CG  . LEU B 391 ? 0.24509 0.32450 0.14304 -0.03759 -0.00844 0.07545  371 LEU B CG  
7193 C CD1 . LEU B 391 ? 0.23407 0.31869 0.13819 -0.04262 -0.00985 0.07236  371 LEU B CD1 
7194 C CD2 . LEU B 391 ? 0.24977 0.31925 0.13212 -0.04122 -0.00920 0.07326  371 LEU B CD2 
7195 N N   . VAL B 392 ? 0.24848 0.34072 0.17092 -0.01934 -0.00267 0.08654  372 VAL B N   
7196 C CA  . VAL B 392 ? 0.29623 0.39917 0.22896 -0.01476 -0.00644 0.09336  372 VAL B CA  
7197 C C   . VAL B 392 ? 0.32321 0.43707 0.27075 -0.01191 -0.00352 0.09452  372 VAL B C   
7198 O O   . VAL B 392 ? 0.30527 0.43250 0.26452 -0.01184 -0.00767 0.09876  372 VAL B O   
7199 C CB  . VAL B 392 ? 0.28864 0.38470 0.21722 -0.00808 -0.00505 0.09734  372 VAL B CB  
7200 C CG1 . VAL B 392 ? 0.24458 0.35247 0.18625 -0.00174 -0.00803 0.10477  372 VAL B CG1 
7201 C CG2 . VAL B 392 ? 0.25232 0.33878 0.16609 -0.01149 -0.00850 0.09741  372 VAL B CG2 
7202 N N   . LYS B 393 ? 0.29440 0.40333 0.24154 -0.00995 0.00363  0.09088  373 LYS B N   
7203 C CA  . LYS B 393 ? 0.30738 0.42583 0.26663 -0.00750 0.00727  0.09187  373 LYS B CA  
7204 C C   . LYS B 393 ? 0.27813 0.40528 0.24368 -0.01396 0.00415  0.09120  373 LYS B C   
7205 O O   . LYS B 393 ? 0.34474 0.48424 0.32317 -0.01311 0.00409  0.09455  373 LYS B O   
7206 C CB  . LYS B 393 ? 0.29508 0.40537 0.24969 -0.00497 0.01505  0.08766  373 LYS B CB  
7207 C CG  . LYS B 393 ? 0.42078 0.53891 0.38565 0.00013  0.02026  0.08957  373 LYS B CG  
7208 C CD  . LYS B 393 ? 0.29711 0.40595 0.25482 0.00256  0.02751  0.08512  373 LYS B CD  
7209 C CE  . LYS B 393 ? 0.39960 0.50775 0.35406 -0.00277 0.02872  0.08112  373 LYS B CE  
7210 N NZ  . LYS B 393 ? 0.45465 0.55561 0.40229 -0.00079 0.03497  0.07708  373 LYS B NZ  
7211 N N   . HIS B 394 ? 0.28351 0.40405 0.24050 -0.02052 0.00201  0.08688  374 HIS B N   
7212 C CA  . HIS B 394 ? 0.25273 0.37853 0.21414 -0.02717 -0.00091 0.08569  374 HIS B CA  
7213 C C   . HIS B 394 ? 0.20979 0.33823 0.16918 -0.03244 -0.00874 0.08656  374 HIS B C   
7214 O O   . HIS B 394 ? 0.30679 0.43295 0.26328 -0.03920 -0.01105 0.08320  374 HIS B O   
7215 C CB  . HIS B 394 ? 0.27594 0.39233 0.23003 -0.03065 0.00257  0.08002  374 HIS B CB  
7216 C CG  . HIS B 394 ? 0.27088 0.38503 0.22560 -0.02653 0.00931  0.07893  374 HIS B CG  
7217 N ND1 . HIS B 394 ? 0.34432 0.45144 0.29258 -0.02178 0.01316  0.07771  374 HIS B ND1 
7218 C CD2 . HIS B 394 ? 0.20480 0.32239 0.16483 -0.02691 0.01272  0.07888  374 HIS B CD2 
7219 C CE1 . HIS B 394 ? 0.32185 0.42857 0.27108 -0.01963 0.01835  0.07647  374 HIS B CE1 
7220 N NE2 . HIS B 394 ? 0.28520 0.39841 0.24126 -0.02245 0.01816  0.07745  374 HIS B NE2 
7221 N N   . PHE B 395 ? 0.28186 0.41455 0.24216 -0.02947 -0.01291 0.09099  375 PHE B N   
7222 C CA  . PHE B 395 ? 0.29572 0.42993 0.25102 -0.03460 -0.02092 0.09176  375 PHE B CA  
7223 C C   . PHE B 395 ? 0.24950 0.39536 0.21510 -0.04081 -0.02591 0.09261  375 PHE B C   
7224 O O   . PHE B 395 ? 0.26945 0.42805 0.25017 -0.03853 -0.02556 0.09678  375 PHE B O   
7225 C CB  . PHE B 395 ? 0.23037 0.36791 0.18555 -0.02938 -0.02481 0.09767  375 PHE B CB  
7226 C CG  . PHE B 395 ? 0.27681 0.40957 0.21907 -0.03390 -0.03151 0.09745  375 PHE B CG  
7227 C CD1 . PHE B 395 ? 0.24603 0.36365 0.17169 -0.03528 -0.02879 0.09322  375 PHE B CD1 
7228 C CD2 . PHE B 395 ? 0.31868 0.46260 0.26512 -0.03727 -0.04052 0.10140  375 PHE B CD2 
7229 C CE1 . PHE B 395 ? 0.25984 0.37267 0.17214 -0.03965 -0.03424 0.09297  375 PHE B CE1 
7230 C CE2 . PHE B 395 ? 0.33980 0.47904 0.27233 -0.04185 -0.04687 0.10108  375 PHE B CE2 
7231 C CZ  . PHE B 395 ? 0.34380 0.46703 0.25864 -0.04295 -0.04338 0.09684  375 PHE B CZ  
7232 N N   . PRO B 396 ? 0.32412 0.46581 0.28209 -0.04895 -0.03016 0.08856  376 PRO B N   
7233 C CA  . PRO B 396 ? 0.30435 0.45544 0.27154 -0.05600 -0.03472 0.08862  376 PRO B CA  
7234 C C   . PRO B 396 ? 0.29180 0.45327 0.26119 -0.05936 -0.04443 0.09240  376 PRO B C   
7235 O O   . PRO B 396 ? 0.33009 0.49132 0.29337 -0.05569 -0.04783 0.09557  376 PRO B O   
7236 C CB  . PRO B 396 ? 0.30210 0.44032 0.25835 -0.06282 -0.03312 0.08118  376 PRO B CB  
7237 C CG  . PRO B 396 ? 0.23716 0.36341 0.17645 -0.06163 -0.03298 0.07847  376 PRO B CG  
7238 C CD  . PRO B 396 ? 0.23574 0.36269 0.17630 -0.05246 -0.02961 0.08285  376 PRO B CD  
7239 N N   . ASP B 397 ? 0.32760 0.49823 0.30569 -0.06663 -0.04920 0.09235  377 ASP B N   
7240 C CA  . ASP B 397 ? 0.33569 0.51468 0.31323 -0.07285 -0.05955 0.09399  377 ASP B CA  
7241 C C   . ASP B 397 ? 0.37162 0.53924 0.33590 -0.08301 -0.06177 0.08625  377 ASP B C   
7242 O O   . ASP B 397 ? 0.38623 0.53912 0.34127 -0.08357 -0.05517 0.08030  377 ASP B O   
7243 C CB  . ASP B 397 ? 0.31261 0.51204 0.31129 -0.07406 -0.06378 0.09984  377 ASP B CB  
7244 C CG  . ASP B 397 ? 0.31740 0.51861 0.32641 -0.07928 -0.05959 0.09736  377 ASP B CG  
7245 O OD1 . ASP B 397 ? 0.47910 0.66730 0.48213 -0.07827 -0.05169 0.09294  377 ASP B OD1 
7246 O OD2 . ASP B 397 ? 0.30594 0.52195 0.32946 -0.08453 -0.06436 0.10024  377 ASP B OD2 
7247 N N   . LYS B 398 ? 0.42519 0.59981 0.38874 -0.09109 -0.07114 0.08617  378 LYS B N   
7248 C CA  . LYS B 398 ? 0.39468 0.55756 0.34422 -0.10108 -0.07336 0.07818  378 LYS B CA  
7249 C C   . LYS B 398 ? 0.35867 0.51566 0.31427 -0.10574 -0.06766 0.07334  378 LYS B C   
7250 O O   . LYS B 398 ? 0.35728 0.49972 0.30043 -0.11159 -0.06587 0.06578  378 LYS B O   
7251 C CB  . LYS B 398 ? 0.43009 0.60281 0.37802 -0.10950 -0.08522 0.07910  378 LYS B CB  
7252 C CG  . LYS B 398 ? 0.38826 0.55488 0.31646 -0.10978 -0.09053 0.07857  378 LYS B CG  
7253 C CD  . LYS B 398 ? 0.52193 0.69899 0.44780 -0.11886 -0.10313 0.07942  378 LYS B CD  
7254 C CE  . LYS B 398 ? 0.42853 0.60530 0.33906 -0.11646 -0.10955 0.08302  378 LYS B CE  
7255 N NZ  . LYS B 398 ? 0.59874 0.78734 0.50686 -0.12530 -0.12297 0.08453  378 LYS B NZ  
7256 N N   . SER B 399 ? 0.32797 0.49540 0.30211 -0.10307 -0.06435 0.07772  379 SER B N   
7257 C CA  . SER B 399 ? 0.32944 0.49110 0.30939 -0.10727 -0.05888 0.07432  379 SER B CA  
7258 C C   . SER B 399 ? 0.38348 0.52923 0.35516 -0.10179 -0.04921 0.07057  379 SER B C   
7259 O O   . SER B 399 ? 0.36181 0.49809 0.33316 -0.10566 -0.04505 0.06646  379 SER B O   
7260 C CB  . SER B 399 ? 0.28429 0.46241 0.28597 -0.10618 -0.05779 0.08073  379 SER B CB  
7261 O OG  . SER B 399 ? 0.27037 0.45379 0.27845 -0.09523 -0.05215 0.08594  379 SER B OG  
7262 N N   . LEU B 400 ? 0.30560 0.44825 0.27106 -0.09307 -0.04578 0.07209  380 LEU B N   
7263 C CA  . LEU B 400 ? 0.29870 0.42794 0.25669 -0.08783 -0.03731 0.06878  380 LEU B CA  
7264 C C   . LEU B 400 ? 0.32331 0.45338 0.29263 -0.08636 -0.03100 0.07004  380 LEU B C   
7265 O O   . LEU B 400 ? 0.27500 0.39459 0.24144 -0.08954 -0.02744 0.06578  380 LEU B O   
7266 C CB  . LEU B 400 ? 0.26697 0.38003 0.20847 -0.09254 -0.03668 0.06096  380 LEU B CB  
7267 C CG  . LEU B 400 ? 0.26315 0.37282 0.18980 -0.09379 -0.04151 0.05929  380 LEU B CG  
7268 C CD1 . LEU B 400 ? 0.28853 0.38285 0.20007 -0.09981 -0.04027 0.05090  380 LEU B CD1 
7269 C CD2 . LEU B 400 ? 0.28629 0.39497 0.20848 -0.08494 -0.03826 0.06235  380 LEU B CD2 
7270 N N   . ASN B 401 ? 0.29766 0.44042 0.27986 -0.08121 -0.02955 0.07633  381 ASN B N   
7271 C CA  . ASN B 401 ? 0.21810 0.36355 0.21078 -0.07936 -0.02351 0.07872  381 ASN B CA  
7272 C C   . ASN B 401 ? 0.25658 0.38832 0.24059 -0.07544 -0.01654 0.07520  381 ASN B C   
7273 O O   . ASN B 401 ? 0.32949 0.45713 0.30616 -0.06916 -0.01404 0.07458  381 ASN B O   
7274 C CB  . ASN B 401 ? 0.21066 0.37072 0.21564 -0.07279 -0.02185 0.08545  381 ASN B CB  
7275 C CG  . ASN B 401 ? 0.34181 0.50775 0.35890 -0.07274 -0.01654 0.08870  381 ASN B CG  
7276 O OD1 . ASN B 401 ? 0.27333 0.42988 0.28649 -0.07212 -0.01107 0.08679  381 ASN B OD1 
7277 N ND2 . ASN B 401 ? 0.38857 0.57072 0.42075 -0.07337 -0.01812 0.09408  381 ASN B ND2 
7278 N N   . PRO B 402 ? 0.28365 0.34165 0.16399 -0.08783 -0.01509 0.07550  382 PRO B N   
7279 C CA  . PRO B 402 ? 0.26516 0.31396 0.14580 -0.08260 -0.01430 0.07274  382 PRO B CA  
7280 C C   . PRO B 402 ? 0.25409 0.32188 0.14358 -0.07959 -0.00973 0.06960  382 PRO B C   
7281 O O   . PRO B 402 ? 0.31136 0.37392 0.20404 -0.07304 -0.00720 0.06537  382 PRO B O   
7282 C CB  . PRO B 402 ? 0.28051 0.31626 0.15000 -0.09016 -0.02217 0.07945  382 PRO B CB  
7283 C CG  . PRO B 402 ? 0.28995 0.32049 0.15159 -0.09805 -0.02693 0.08474  382 PRO B CG  
7284 C CD  . PRO B 402 ? 0.27862 0.33125 0.14873 -0.09872 -0.02256 0.08354  382 PRO B CD  
7285 N N   . VAL B 403 ? 0.25747 0.34761 0.15084 -0.08415 -0.00862 0.07144  383 VAL B N   
7286 C CA  . VAL B 403 ? 0.24006 0.34800 0.14069 -0.08122 -0.00428 0.06814  383 VAL B CA  
7287 C C   . VAL B 403 ? 0.32565 0.43505 0.23421 -0.07090 0.00221  0.06009  383 VAL B C   
7288 O O   . VAL B 403 ? 0.39801 0.50978 0.31053 -0.06597 0.00528  0.05603  383 VAL B O   
7289 C CB  . VAL B 403 ? 0.23844 0.37103 0.14094 -0.08821 -0.00430 0.07162  383 VAL B CB  
7290 C CG1 . VAL B 403 ? 0.23058 0.38079 0.13923 -0.08505 0.00015  0.06790  383 VAL B CG1 
7291 C CG2 . VAL B 403 ? 0.25074 0.38095 0.14402 -0.09994 -0.01132 0.08026  383 VAL B CG2 
7292 N N   . LEU B 404 ? 0.30012 0.40739 0.21035 -0.06800 0.00389  0.05793  384 LEU B N   
7293 C CA  . LEU B 404 ? 0.29407 0.40031 0.21018 -0.05889 0.00924  0.05066  384 LEU B CA  
7294 C C   . LEU B 404 ? 0.32138 0.40879 0.23616 -0.05373 0.01021  0.04744  384 LEU B C   
7295 O O   . LEU B 404 ? 0.32346 0.41266 0.24286 -0.04783 0.01417  0.04222  384 LEU B O   
7296 C CB  . LEU B 404 ? 0.26147 0.36743 0.17830 -0.05764 0.00975  0.04979  384 LEU B CB  
7297 C CG  . LEU B 404 ? 0.24071 0.36722 0.16005 -0.06210 0.00884  0.05277  384 LEU B CG  
7298 C CD1 . LEU B 404 ? 0.24223 0.36550 0.16156 -0.06111 0.00822  0.05256  384 LEU B CD1 
7299 C CD2 . LEU B 404 ? 0.28505 0.43241 0.21146 -0.05803 0.01302  0.04870  384 LEU B CD2 
7300 N N   . THR B 405 ? 0.28136 0.35086 0.18954 -0.05585 0.00652  0.05037  385 THR B N   
7301 C CA  . THR B 405 ? 0.30685 0.35985 0.21402 -0.05055 0.00752  0.04720  385 THR B CA  
7302 C C   . THR B 405 ? 0.32731 0.38345 0.23667 -0.04951 0.00739  0.04688  385 THR B C   
7303 O O   . THR B 405 ? 0.34510 0.39915 0.25873 -0.04365 0.01084  0.04215  385 THR B O   
7304 C CB  . THR B 405 ? 0.26760 0.30108 0.16622 -0.05275 0.00319  0.05034  385 THR B CB  
7305 O OG1 . THR B 405 ? 0.30577 0.33579 0.20219 -0.05369 0.00337  0.05041  385 THR B OG1 
7306 C CG2 . THR B 405 ? 0.35348 0.37182 0.25149 -0.04654 0.00453  0.04668  385 THR B CG2 
7307 N N   . ALA B 406 ? 0.26846 0.32988 0.17459 -0.05575 0.00311  0.05215  386 ALA B N   
7308 C CA  . ALA B 406 ? 0.32313 0.38664 0.23041 -0.05537 0.00206  0.05249  386 ALA B CA  
7309 C C   . ALA B 406 ? 0.27225 0.35150 0.18723 -0.05184 0.00717  0.04791  386 ALA B C   
7310 O O   . ALA B 406 ? 0.31434 0.39167 0.23251 -0.04770 0.00865  0.04496  386 ALA B O   
7311 C CB  . ALA B 406 ? 0.24310 0.30925 0.14410 -0.06393 -0.00398 0.05954  386 ALA B CB  
7312 N N   . ARG B 407 ? 0.29962 0.39449 0.21746 -0.05313 0.00975  0.04705  387 ARG B N   
7313 C CA  . ARG B 407 ? 0.32365 0.43220 0.24732 -0.04938 0.01426  0.04231  387 ARG B CA  
7314 C C   . ARG B 407 ? 0.29600 0.39719 0.22351 -0.04173 0.01853  0.03586  387 ARG B C   
7315 O O   . ARG B 407 ? 0.31693 0.42140 0.24769 -0.03836 0.02098  0.03216  387 ARG B O   
7316 C CB  . ARG B 407 ? 0.41093 0.53796 0.33651 -0.05141 0.01596  0.04233  387 ARG B CB  
7317 C CG  . ARG B 407 ? 0.38387 0.52420 0.30661 -0.05951 0.01289  0.04805  387 ARG B CG  
7318 C CD  . ARG B 407 ? 0.53050 0.67843 0.45330 -0.06099 0.01285  0.04820  387 ARG B CD  
7319 N NE  . ARG B 407 ? 0.59543 0.74127 0.52243 -0.05369 0.01672  0.04186  387 ARG B NE  
7320 C CZ  . ARG B 407 ? 0.61212 0.76693 0.54016 -0.05343 0.01801  0.04015  387 ARG B CZ  
7321 N NH1 . ARG B 407 ? 0.64447 0.81256 0.57000 -0.05963 0.01642  0.04381  387 ARG B NH1 
7322 N NH2 . ARG B 407 ? 0.68339 0.83359 0.61440 -0.04744 0.02076  0.03485  387 ARG B NH2 
7323 N N   . PHE B 408 ? 0.30468 0.39590 0.23118 -0.03958 0.01924  0.03463  388 PHE B N   
7324 C CA  . PHE B 408 ? 0.24145 0.32424 0.17028 -0.03343 0.02289  0.02908  388 PHE B CA  
7325 C C   . PHE B 408 ? 0.27977 0.35317 0.20917 -0.03133 0.02275  0.02817  388 PHE B C   
7326 O O   . PHE B 408 ? 0.27211 0.34673 0.20500 -0.02767 0.02573  0.02394  388 PHE B O   
7327 C CB  . PHE B 408 ? 0.32681 0.39930 0.25305 -0.03257 0.02301  0.02875  388 PHE B CB  
7328 C CG  . PHE B 408 ? 0.31346 0.37556 0.24060 -0.02743 0.02635  0.02372  388 PHE B CG  
7329 C CD1 . PHE B 408 ? 0.28278 0.34882 0.21212 -0.02393 0.02948  0.01915  388 PHE B CD1 
7330 C CD2 . PHE B 408 ? 0.27558 0.32393 0.20074 -0.02617 0.02616  0.02353  388 PHE B CD2 
7331 C CE1 . PHE B 408 ? 0.27260 0.32866 0.20161 -0.02047 0.03214  0.01503  388 PHE B CE1 
7332 C CE2 . PHE B 408 ? 0.23656 0.27703 0.16234 -0.02234 0.02949  0.01913  388 PHE B CE2 
7333 C CZ  . PHE B 408 ? 0.25981 0.30395 0.18725 -0.02009 0.03238  0.01515  388 PHE B CZ  
7334 N N   . ASN B 409 ? 0.28997 0.35381 0.21565 -0.03355 0.01894  0.03211  389 ASN B N   
7335 C CA  . ASN B 409 ? 0.27112 0.32711 0.19780 -0.03081 0.01829  0.03134  389 ASN B CA  
7336 C C   . ASN B 409 ? 0.31095 0.37746 0.24134 -0.03109 0.01826  0.03104  389 ASN B C   
7337 O O   . ASN B 409 ? 0.28061 0.34545 0.21460 -0.02757 0.01965  0.02834  389 ASN B O   
7338 C CB  . ASN B 409 ? 0.33001 0.37353 0.25077 -0.03287 0.01319  0.03580  389 ASN B CB  
7339 C CG  . ASN B 409 ? 0.31781 0.34777 0.23435 -0.03147 0.01346  0.03514  389 ASN B CG  
7340 O OD1 . ASN B 409 ? 0.40131 0.42874 0.32017 -0.02764 0.01776  0.03071  389 ASN B OD1 
7341 N ND2 . ASN B 409 ? 0.30030 0.32062 0.20956 -0.03511 0.00852  0.03970  389 ASN B ND2 
7342 N N   . ARG B 410 ? 0.30005 0.37824 0.22950 -0.03556 0.01670  0.03384  390 ARG B N   
7343 C CA  . ARG B 410 ? 0.30105 0.38945 0.23298 -0.03635 0.01665  0.03356  390 ARG B CA  
7344 C C   . ARG B 410 ? 0.29294 0.38768 0.22946 -0.03224 0.02157  0.02766  390 ARG B C   
7345 O O   . ARG B 410 ? 0.28911 0.38519 0.22841 -0.03056 0.02210  0.02582  390 ARG B O   
7346 C CB  . ARG B 410 ? 0.33949 0.43981 0.26849 -0.04254 0.01431  0.03776  390 ARG B CB  
7347 C CG  . ARG B 410 ? 0.61039 0.72120 0.54055 -0.04417 0.01395  0.03785  390 ARG B CG  
7348 C CD  . ARG B 410 ? 0.80437 0.90752 0.73258 -0.04581 0.00902  0.04156  390 ARG B CD  
7349 N NE  . ARG B 410 ? 0.92015 1.03166 0.85018 -0.04631 0.00901  0.04075  390 ARG B NE  
7350 C CZ  . ARG B 410 ? 0.92606 1.04927 0.85332 -0.05163 0.00773  0.04331  390 ARG B CZ  
7351 N NH1 . ARG B 410 ? 0.78285 0.91258 0.70598 -0.05719 0.00652  0.04698  390 ARG B NH1 
7352 N NH2 . ARG B 410 ? 0.72178 0.85101 0.65022 -0.05179 0.00766  0.04225  390 ARG B NH2 
7353 N N   . GLU B 411 ? 0.25076 0.34895 0.18759 -0.03071 0.02466  0.02476  391 GLU B N   
7354 C CA  . GLU B 411 ? 0.23100 0.33284 0.17039 -0.02685 0.02857  0.01910  391 GLU B CA  
7355 C C   . GLU B 411 ? 0.27630 0.36761 0.21766 -0.02335 0.03030  0.01600  391 GLU B C   
7356 O O   . GLU B 411 ? 0.26267 0.35623 0.20607 -0.02177 0.03193  0.01282  391 GLU B O   
7357 C CB  . GLU B 411 ? 0.19023 0.29603 0.12886 -0.02528 0.03066  0.01675  391 GLU B CB  
7358 C CG  . GLU B 411 ? 0.29648 0.41600 0.23410 -0.02849 0.02957  0.01939  391 GLU B CG  
7359 C CD  . GLU B 411 ? 0.37321 0.50580 0.31134 -0.02894 0.03043  0.01793  391 GLU B CD  
7360 O OE1 . GLU B 411 ? 0.39988 0.53024 0.33891 -0.02641 0.03185  0.01439  391 GLU B OE1 
7361 O OE2 . GLU B 411 ? 0.45509 0.60063 0.39231 -0.03227 0.02964  0.02040  391 GLU B OE2 
7362 N N   . ILE B 412 ? 0.31555 0.39571 0.25588 -0.02248 0.02996  0.01687  392 ILE B N   
7363 C CA  . ILE B 412 ? 0.24385 0.31553 0.18601 -0.01941 0.03204  0.01390  392 ILE B CA  
7364 C C   . ILE B 412 ? 0.26748 0.34046 0.21289 -0.01904 0.03069  0.01469  392 ILE B C   
7365 O O   . ILE B 412 ? 0.33144 0.40545 0.27999 -0.01734 0.03279  0.01158  392 ILE B O   
7366 C CB  . ILE B 412 ? 0.23212 0.29194 0.17157 -0.01857 0.03199  0.01465  392 ILE B CB  
7367 C CG1 . ILE B 412 ? 0.27589 0.33457 0.21251 -0.01877 0.03320  0.01359  392 ILE B CG1 
7368 C CG2 . ILE B 412 ? 0.19797 0.25066 0.13931 -0.01562 0.03438  0.01172  392 ILE B CG2 
7369 C CD1 . ILE B 412 ? 0.21594 0.27750 0.15350 -0.01673 0.03629  0.00890  392 ILE B CD1 
7370 N N   . GLU B 413 ? 0.22459 0.29745 0.16899 -0.02092 0.02669  0.01906  393 GLU B N   
7371 C CA  . GLU B 413 ? 0.28423 0.35784 0.23175 -0.02001 0.02461  0.02003  393 GLU B CA  
7372 C C   . GLU B 413 ? 0.25490 0.33933 0.20514 -0.02117 0.02521  0.01866  393 GLU B C   
7373 O O   . GLU B 413 ? 0.28004 0.36617 0.23440 -0.01956 0.02550  0.01718  393 GLU B O   
7374 C CB  . GLU B 413 ? 0.22762 0.29678 0.17188 -0.02192 0.01921  0.02525  393 GLU B CB  
7375 C CG  . GLU B 413 ? 0.42880 0.50613 0.37021 -0.02702 0.01605  0.02910  393 GLU B CG  
7376 C CD  . GLU B 413 ? 0.59080 0.66169 0.52790 -0.02945 0.00987  0.03455  393 GLU B CD  
7377 O OE1 . GLU B 413 ? 0.51997 0.57859 0.45454 -0.02737 0.00801  0.03548  393 GLU B OE1 
7378 O OE2 . GLU B 413 ? 0.74254 0.81977 0.67785 -0.03353 0.00658  0.03787  393 GLU B OE2 
7379 N N   . THR B 414 ? 0.21443 0.30683 0.16230 -0.02390 0.02542  0.01898  394 THR B N   
7380 C CA  . THR B 414 ? 0.21382 0.31559 0.16285 -0.02486 0.02611  0.01717  394 THR B CA  
7381 C C   . THR B 414 ? 0.22008 0.32097 0.17069 -0.02231 0.03000  0.01184  394 THR B C   
7382 O O   . THR B 414 ? 0.20367 0.30785 0.15634 -0.02237 0.03021  0.01014  394 THR B O   
7383 C CB  . THR B 414 ? 0.25773 0.36887 0.20323 -0.02797 0.02564  0.01846  394 THR B CB  
7384 O OG1 . THR B 414 ? 0.35606 0.46872 0.29938 -0.03184 0.02136  0.02397  394 THR B OG1 
7385 C CG2 . THR B 414 ? 0.19084 0.31058 0.13622 -0.02823 0.02702  0.01543  394 THR B CG2 
7386 N N   . MET B 415 ? 0.24854 0.34437 0.19752 -0.02056 0.03260  0.00942  395 MET B N   
7387 C CA  . MET B 415 ? 0.21111 0.30384 0.16003 -0.01873 0.03566  0.00469  395 MET B CA  
7388 C C   . MET B 415 ? 0.29497 0.38430 0.24774 -0.01807 0.03625  0.00388  395 MET B C   
7389 O O   . MET B 415 ? 0.29929 0.39052 0.25277 -0.01853 0.03729  0.00122  395 MET B O   
7390 C CB  . MET B 415 ? 0.23470 0.32081 0.18081 -0.01711 0.03753  0.00300  395 MET B CB  
7391 C CG  . MET B 415 ? 0.29712 0.37665 0.24211 -0.01576 0.04008  -0.00121 395 MET B CG  
7392 S SD  . MET B 415 ? 0.37712 0.44714 0.31832 -0.01415 0.04148  -0.00249 395 MET B SD  
7393 C CE  . MET B 415 ? 0.27878 0.34156 0.22202 -0.01427 0.04158  0.00016  395 MET B CE  
7394 N N   . PHE B 416 ? 0.21976 0.30436 0.17476 -0.01699 0.03546  0.00608  396 PHE B N   
7395 C CA  . PHE B 416 ? 0.19916 0.28243 0.15861 -0.01562 0.03638  0.00507  396 PHE B CA  
7396 C C   . PHE B 416 ? 0.27831 0.36897 0.24206 -0.01625 0.03372  0.00680  396 PHE B C   
7397 O O   . PHE B 416 ? 0.29890 0.39367 0.26612 -0.01662 0.03468  0.00495  396 PHE B O   
7398 C CB  . PHE B 416 ? 0.23160 0.30700 0.19133 -0.01322 0.03654  0.00615  396 PHE B CB  
7399 C CG  . PHE B 416 ? 0.23911 0.31497 0.20392 -0.01100 0.03784  0.00482  396 PHE B CG  
7400 C CD1 . PHE B 416 ? 0.22798 0.30278 0.19339 -0.01112 0.04171  0.00138  396 PHE B CD1 
7401 C CD2 . PHE B 416 ? 0.27555 0.35344 0.24437 -0.00884 0.03495  0.00703  396 PHE B CD2 
7402 C CE1 . PHE B 416 ? 0.26788 0.34569 0.23850 -0.00939 0.04330  0.00013  396 PHE B CE1 
7403 C CE2 . PHE B 416 ? 0.26382 0.34427 0.23824 -0.00600 0.03628  0.00549  396 PHE B CE2 
7404 C CZ  . PHE B 416 ? 0.34839 0.42986 0.32409 -0.00641 0.04077  0.00201  396 PHE B CZ  
7405 N N   . ASP B 417 ? 0.25667 0.34893 0.21986 -0.01689 0.02995  0.01064  397 ASP B N   
7406 C CA  . ASP B 417 ? 0.25011 0.34814 0.21700 -0.01732 0.02660  0.01276  397 ASP B CA  
7407 C C   . ASP B 417 ? 0.29283 0.39887 0.25998 -0.01996 0.02697  0.01111  397 ASP B C   
7408 O O   . ASP B 417 ? 0.29202 0.40294 0.26362 -0.02010 0.02579  0.01107  397 ASP B O   
7409 C CB  . ASP B 417 ? 0.23786 0.33471 0.20194 -0.01858 0.02190  0.01751  397 ASP B CB  
7410 C CG  . ASP B 417 ? 0.29701 0.38433 0.26035 -0.01577 0.02021  0.01940  397 ASP B CG  
7411 O OD1 . ASP B 417 ? 0.35274 0.43555 0.31847 -0.01234 0.02304  0.01677  397 ASP B OD1 
7412 O OD2 . ASP B 417 ? 0.28732 0.37118 0.24679 -0.01729 0.01587  0.02352  397 ASP B OD2 
7413 N N   . ASP B 418 ? 0.33247 0.44006 0.29467 -0.02186 0.02839  0.00961  398 ASP B N   
7414 C CA  . ASP B 418 ? 0.29135 0.40459 0.25211 -0.02395 0.02883  0.00730  398 ASP B CA  
7415 C C   . ASP B 418 ? 0.30057 0.41207 0.26339 -0.02363 0.03129  0.00377  398 ASP B C   
7416 O O   . ASP B 418 ? 0.38239 0.49848 0.34655 -0.02558 0.03035  0.00305  398 ASP B O   
7417 C CB  . ASP B 418 ? 0.23661 0.35132 0.19121 -0.02472 0.03010  0.00562  398 ASP B CB  
7418 C CG  . ASP B 418 ? 0.41206 0.53269 0.36430 -0.02687 0.02748  0.00915  398 ASP B CG  
7419 O OD1 . ASP B 418 ? 0.41119 0.53437 0.36550 -0.02849 0.02407  0.01269  398 ASP B OD1 
7420 O OD2 . ASP B 418 ? 0.51282 0.63604 0.46101 -0.02705 0.02863  0.00845  398 ASP B OD2 
7421 N N   . THR B 419 ? 0.26692 0.37177 0.22941 -0.02188 0.03420  0.00180  399 THR B N   
7422 C CA  . THR B 419 ? 0.25832 0.36143 0.22208 -0.02256 0.03647  -0.00110 399 THR B CA  
7423 C C   . THR B 419 ? 0.26673 0.37475 0.23810 -0.02215 0.03576  0.00032  399 THR B C   
7424 O O   . THR B 419 ? 0.27353 0.38599 0.24716 -0.02442 0.03594  -0.00088 399 THR B O   
7425 C CB  . THR B 419 ? 0.29243 0.38693 0.25315 -0.02120 0.03952  -0.00320 399 THR B CB  
7426 O OG1 . THR B 419 ? 0.30280 0.39381 0.25706 -0.02093 0.03978  -0.00469 399 THR B OG1 
7427 C CG2 . THR B 419 ? 0.24047 0.33300 0.20131 -0.02306 0.04171  -0.00588 399 THR B CG2 
7428 N N   . ARG B 420 ? 0.26145 0.36881 0.23658 -0.01916 0.03463  0.00283  400 ARG B N   
7429 C CA  . ARG B 420 ? 0.25095 0.36362 0.23375 -0.01729 0.03356  0.00394  400 ARG B CA  
7430 C C   . ARG B 420 ? 0.26611 0.38773 0.25215 -0.01949 0.03026  0.00540  400 ARG B C   
7431 O O   . ARG B 420 ? 0.30501 0.43355 0.29666 -0.02021 0.03047  0.00470  400 ARG B O   
7432 C CB  . ARG B 420 ? 0.32890 0.43725 0.31307 -0.01318 0.03167  0.00645  400 ARG B CB  
7433 C CG  . ARG B 420 ? 0.22898 0.34266 0.22087 -0.00979 0.02955  0.00764  400 ARG B CG  
7434 C CD  . ARG B 420 ? 0.26616 0.37448 0.25681 -0.00669 0.02517  0.01105  400 ARG B CD  
7435 N NE  . ARG B 420 ? 0.33972 0.44908 0.32639 -0.01013 0.02115  0.01416  400 ARG B NE  
7436 C CZ  . ARG B 420 ? 0.31469 0.41863 0.29757 -0.00977 0.01682  0.01780  400 ARG B CZ  
7437 N NH1 . ARG B 420 ? 0.40020 0.49564 0.38211 -0.00578 0.01545  0.01875  400 ARG B NH1 
7438 N NH2 . ARG B 420 ? 0.29177 0.39842 0.27079 -0.01389 0.01362  0.02056  400 ARG B NH2 
7439 N N   . ASP B 421 ? 0.26496 0.38729 0.24737 -0.02100 0.02710  0.00762  401 ASP B N   
7440 C CA  . ASP B 421 ? 0.28418 0.41422 0.26837 -0.02357 0.02362  0.00918  401 ASP B CA  
7441 C C   . ASP B 421 ? 0.31158 0.44494 0.29428 -0.02736 0.02521  0.00630  401 ASP B C   
7442 O O   . ASP B 421 ? 0.32881 0.46936 0.31601 -0.02917 0.02337  0.00685  401 ASP B O   
7443 C CB  . ASP B 421 ? 0.26834 0.39813 0.24706 -0.02534 0.02052  0.01180  401 ASP B CB  
7444 C CG  . ASP B 421 ? 0.33132 0.45716 0.31038 -0.02286 0.01765  0.01545  401 ASP B CG  
7445 O OD1 . ASP B 421 ? 0.31989 0.44402 0.30430 -0.01908 0.01696  0.01609  401 ASP B OD1 
7446 O OD2 . ASP B 421 ? 0.33326 0.45770 0.30671 -0.02480 0.01593  0.01763  401 ASP B OD2 
7447 N N   . PHE B 422 ? 0.25816 0.38582 0.23407 -0.02865 0.02812  0.00329  402 PHE B N   
7448 C CA  . PHE B 422 ? 0.22398 0.35184 0.19617 -0.03239 0.02897  0.00042  402 PHE B CA  
7449 C C   . PHE B 422 ? 0.25328 0.38366 0.23071 -0.03358 0.03065  -0.00064 402 PHE B C   
7450 O O   . PHE B 422 ? 0.22024 0.35552 0.19845 -0.03750 0.02939  -0.00099 402 PHE B O   
7451 C CB  . PHE B 422 ? 0.24548 0.36510 0.20871 -0.03235 0.03121  -0.00275 402 PHE B CB  
7452 C CG  . PHE B 422 ? 0.24495 0.36222 0.20158 -0.03591 0.03097  -0.00581 402 PHE B CG  
7453 C CD1 . PHE B 422 ? 0.29251 0.41426 0.24656 -0.03867 0.02811  -0.00544 402 PHE B CD1 
7454 C CD2 . PHE B 422 ? 0.26087 0.37013 0.21264 -0.03677 0.03313  -0.00899 402 PHE B CD2 
7455 C CE1 . PHE B 422 ? 0.25846 0.37627 0.20494 -0.04197 0.02742  -0.00842 402 PHE B CE1 
7456 C CE2 . PHE B 422 ? 0.27701 0.38183 0.22105 -0.04019 0.03210  -0.01176 402 PHE B CE2 
7457 C CZ  . PHE B 422 ? 0.21425 0.32311 0.15550 -0.04266 0.02925  -0.01160 402 PHE B CZ  
7458 N N   . ILE B 423 ? 0.26053 0.38806 0.24113 -0.03072 0.03349  -0.00109 403 ILE B N   
7459 C CA  . ILE B 423 ? 0.19532 0.32684 0.18093 -0.03202 0.03569  -0.00216 403 ILE B CA  
7460 C C   . ILE B 423 ? 0.26028 0.40410 0.25563 -0.03169 0.03333  0.00008  403 ILE B C   
7461 O O   . ILE B 423 ? 0.26961 0.42087 0.26842 -0.03539 0.03351  -0.00038 403 ILE B O   
7462 C CB  . ILE B 423 ? 0.23510 0.36109 0.22146 -0.02861 0.03932  -0.00318 403 ILE B CB  
7463 C CG1 . ILE B 423 ? 0.19335 0.30755 0.17014 -0.02942 0.04128  -0.00543 403 ILE B CG1 
7464 C CG2 . ILE B 423 ? 0.25950 0.39201 0.25169 -0.02987 0.04193  -0.00416 403 ILE B CG2 
7465 C CD1 . ILE B 423 ? 0.21378 0.32469 0.18454 -0.03462 0.04206  -0.00792 403 ILE B CD1 
7466 N N   . GLN B 424 ? 0.20341 0.34955 0.20307 -0.02747 0.03063  0.00272  404 GLN B N   
7467 C CA  . GLN B 424 ? 0.19332 0.35067 0.20239 -0.02606 0.02760  0.00491  404 GLN B CA  
7468 C C   . GLN B 424 ? 0.24606 0.41031 0.25482 -0.03148 0.02449  0.00575  404 GLN B C   
7469 O O   . GLN B 424 ? 0.25489 0.43026 0.27140 -0.03264 0.02317  0.00654  404 GLN B O   
7470 C CB  . GLN B 424 ? 0.23274 0.38809 0.24385 -0.02088 0.02413  0.00779  404 GLN B CB  
7471 C CG  . GLN B 424 ? 0.26200 0.42753 0.28166 -0.01900 0.01958  0.01037  404 GLN B CG  
7472 C CD  . GLN B 424 ? 0.25082 0.41187 0.27134 -0.01353 0.01562  0.01318  404 GLN B CD  
7473 O OE1 . GLN B 424 ? 0.36368 0.51497 0.37677 -0.01354 0.01491  0.01427  404 GLN B OE1 
7474 N NE2 . GLN B 424 ? 0.26891 0.43713 0.29824 -0.00889 0.01265  0.01443  404 GLN B NE2 
7475 N N   . ALA B 425 ? 0.19756 0.35588 0.19726 -0.03480 0.02325  0.00546  405 ALA B N   
7476 C CA  . ALA B 425 ? 0.23777 0.40089 0.23526 -0.04010 0.02008  0.00603  405 ALA B CA  
7477 C C   . ALA B 425 ? 0.26664 0.43338 0.26448 -0.04525 0.02157  0.00415  405 ALA B C   
7478 O O   . ALA B 425 ? 0.26448 0.43860 0.26409 -0.04962 0.01852  0.00529  405 ALA B O   
7479 C CB  . ALA B 425 ? 0.19796 0.35337 0.18441 -0.04204 0.01927  0.00517  405 ALA B CB  
7480 N N   . HIS B 426 ? 0.20769 0.36910 0.20321 -0.04552 0.02582  0.00158  406 HIS B N   
7481 C CA  . HIS B 426 ? 0.20093 0.36536 0.19593 -0.05141 0.02703  0.00022  406 HIS B CA  
7482 C C   . HIS B 426 ? 0.34604 0.52643 0.35351 -0.05190 0.02626  0.00219  406 HIS B C   
7483 O O   . HIS B 426 ? 0.39397 0.58156 0.40236 -0.05819 0.02459  0.00270  406 HIS B O   
7484 C CB  . HIS B 426 ? 0.21494 0.37042 0.20508 -0.05145 0.03155  -0.00248 406 HIS B CB  
7485 C CG  . HIS B 426 ? 0.22215 0.36270 0.19979 -0.05156 0.03197  -0.00483 406 HIS B CG  
7486 N ND1 . HIS B 426 ? 0.25194 0.38706 0.22675 -0.04672 0.03151  -0.00465 406 HIS B ND1 
7487 C CD2 . HIS B 426 ? 0.21182 0.34202 0.17894 -0.05570 0.03254  -0.00744 406 HIS B CD2 
7488 C CE1 . HIS B 426 ? 0.20676 0.33049 0.17092 -0.04731 0.03212  -0.00729 406 HIS B CE1 
7489 N NE2 . HIS B 426 ? 0.23896 0.35849 0.19795 -0.05234 0.03253  -0.00913 406 HIS B NE2 
7490 N N   . PHE B 427 ? 0.29291 0.47913 0.30984 -0.04520 0.02720  0.00323  407 PHE B N   
7491 C CA  . PHE B 427 ? 0.28656 0.48917 0.31638 -0.04385 0.02659  0.00465  407 PHE B CA  
7492 C C   . PHE B 427 ? 0.33064 0.54116 0.36633 -0.04209 0.02092  0.00777  407 PHE B C   
7493 O O   . PHE B 427 ? 0.44511 0.66986 0.48903 -0.04440 0.01868  0.00924  407 PHE B O   
7494 C CB  . PHE B 427 ? 0.26156 0.46592 0.29804 -0.03657 0.03029  0.00362  407 PHE B CB  
7495 C CG  . PHE B 427 ? 0.24698 0.44318 0.27743 -0.03818 0.03572  0.00078  407 PHE B CG  
7496 C CD1 . PHE B 427 ? 0.23070 0.43432 0.26266 -0.04380 0.03870  -0.00041 407 PHE B CD1 
7497 C CD2 . PHE B 427 ? 0.19296 0.37429 0.21585 -0.03468 0.03750  -0.00039 407 PHE B CD2 
7498 C CE1 . PHE B 427 ? 0.24884 0.44402 0.27422 -0.04582 0.04324  -0.00276 407 PHE B CE1 
7499 C CE2 . PHE B 427 ? 0.19671 0.37000 0.21371 -0.03621 0.04197  -0.00280 407 PHE B CE2 
7500 C CZ  . PHE B 427 ? 0.22564 0.40526 0.24354 -0.04176 0.04478  -0.00401 407 PHE B CZ  
7501 N N   . TYR B 428 ? 0.29269 0.49460 0.32406 -0.03848 0.01832  0.00905  408 TYR B N   
7502 C CA  . TYR B 428 ? 0.24058 0.44831 0.27642 -0.03671 0.01247  0.01236  408 TYR B CA  
7503 C C   . TYR B 428 ? 0.22539 0.43831 0.25866 -0.04423 0.00879  0.01358  408 TYR B C   
7504 O O   . TYR B 428 ? 0.32819 0.55219 0.36901 -0.04438 0.00430  0.01619  408 TYR B O   
7505 C CB  . TYR B 428 ? 0.25111 0.44731 0.28045 -0.03306 0.01059  0.01363  408 TYR B CB  
7506 C CG  . TYR B 428 ? 0.27405 0.47400 0.30677 -0.03095 0.00417  0.01741  408 TYR B CG  
7507 C CD1 . TYR B 428 ? 0.24290 0.44184 0.26929 -0.03603 0.00011  0.01926  408 TYR B CD1 
7508 C CD2 . TYR B 428 ? 0.28713 0.49056 0.32833 -0.02370 0.00184  0.01903  408 TYR B CD2 
7509 C CE1 . TYR B 428 ? 0.27163 0.47324 0.30015 -0.03472 -0.00617 0.02304  408 TYR B CE1 
7510 C CE2 . TYR B 428 ? 0.31643 0.52164 0.35973 -0.02177 -0.00487 0.02271  408 TYR B CE2 
7511 C CZ  . TYR B 428 ? 0.27562 0.48000 0.31257 -0.02768 -0.00889 0.02492  408 TYR B CZ  
7512 O OH  . TYR B 428 ? 0.27404 0.47957 0.31223 -0.02637 -0.01596 0.02888  408 TYR B OH  
7513 N N   . PHE B 429 ? 0.23175 0.43624 0.25393 -0.05031 0.01023  0.01163  409 PHE B N   
7514 C CA  . PHE B 429 ? 0.24853 0.45475 0.26537 -0.05761 0.00655  0.01238  409 PHE B CA  
7515 C C   . PHE B 429 ? 0.32617 0.53776 0.34322 -0.06462 0.00774  0.01120  409 PHE B C   
7516 O O   . PHE B 429 ? 0.34095 0.55063 0.35061 -0.07163 0.00500  0.01121  409 PHE B O   
7517 C CB  . PHE B 429 ? 0.20828 0.40075 0.21095 -0.05945 0.00636  0.01088  409 PHE B CB  
7518 C CG  . PHE B 429 ? 0.24590 0.43538 0.24736 -0.05511 0.00397  0.01295  409 PHE B CG  
7519 C CD1 . PHE B 429 ? 0.20922 0.40536 0.21366 -0.05608 -0.00159 0.01639  409 PHE B CD1 
7520 C CD2 . PHE B 429 ? 0.29583 0.47597 0.29282 -0.05067 0.00689  0.01179  409 PHE B CD2 
7521 C CE1 . PHE B 429 ? 0.26185 0.45468 0.26404 -0.05310 -0.00422 0.01872  409 PHE B CE1 
7522 C CE2 . PHE B 429 ? 0.32645 0.50424 0.32165 -0.04789 0.00440  0.01415  409 PHE B CE2 
7523 C CZ  . PHE B 429 ? 0.22307 0.40688 0.22050 -0.04929 -0.00117 0.01766  409 PHE B CZ  
7524 N N   . SER B 430 ? 0.29459 0.51252 0.31897 -0.06339 0.01161  0.01024  410 SER B N   
7525 C CA  . SER B 430 ? 0.25667 0.48262 0.28249 -0.07098 0.01224  0.00996  410 SER B CA  
7526 C C   . SER B 430 ? 0.29659 0.54051 0.33331 -0.07328 0.00770  0.01321  410 SER B C   
7527 O O   . SER B 430 ? 0.30175 0.55612 0.35028 -0.06648 0.00639  0.01497  410 SER B O   
7528 C CB  . SER B 430 ? 0.40845 0.63783 0.43918 -0.06929 0.01792  0.00815  410 SER B CB  
7529 O OG  . SER B 430 ? 0.37076 0.61325 0.40627 -0.07649 0.01818  0.00881  410 SER B OG  
7530 N N   . PRO B 431 ? 0.30536 0.55269 0.33798 -0.08270 0.00472  0.01412  411 PRO B N   
7531 C CA  . PRO B 431 ? 0.23292 0.49834 0.27612 -0.08553 -0.00006 0.01751  411 PRO B CA  
7532 C C   . PRO B 431 ? 0.33139 0.61711 0.38949 -0.08522 0.00227  0.01822  411 PRO B C   
7533 O O   . PRO B 431 ? 0.30586 0.60931 0.37508 -0.08628 -0.00159 0.02105  411 PRO B O   
7534 C CB  . PRO B 431 ? 0.22511 0.48480 0.25638 -0.09665 -0.00381 0.01793  411 PRO B CB  
7535 C CG  . PRO B 431 ? 0.22926 0.47398 0.24799 -0.10054 0.00034  0.01458  411 PRO B CG  
7536 C CD  . PRO B 431 ? 0.26936 0.50280 0.28637 -0.09110 0.00476  0.01216  411 PRO B CD  
7537 N N   . ARG B 432 ? 0.28910 0.57369 0.34781 -0.08382 0.00838  0.01574  412 ARG B N   
7538 C CA  . ARG B 432 ? 0.29443 0.59950 0.36652 -0.08405 0.01135  0.01600  412 ARG B CA  
7539 C C   . ARG B 432 ? 0.33888 0.65881 0.42725 -0.07293 0.01066  0.01695  412 ARG B C   
7540 O O   . ARG B 432 ? 0.29236 0.60239 0.38026 -0.06349 0.01088  0.01616  412 ARG B O   
7541 C CB  . ARG B 432 ? 0.26544 0.56400 0.33284 -0.08476 0.01819  0.01295  412 ARG B CB  
7542 C CG  . ARG B 432 ? 0.28885 0.57428 0.34079 -0.09624 0.01848  0.01209  412 ARG B CG  
7543 C CD  . ARG B 432 ? 0.35746 0.63826 0.40573 -0.09726 0.02482  0.00954  412 ARG B CD  
7544 N NE  . ARG B 432 ? 0.33858 0.64255 0.40098 -0.09730 0.02830  0.01004  412 ARG B NE  
7545 C CZ  . ARG B 432 ? 0.27990 0.58604 0.34067 -0.10103 0.03356  0.00854  412 ARG B CZ  
7546 N NH1 . ARG B 432 ? 0.32265 0.60815 0.36814 -0.10515 0.03549  0.00666  412 ARG B NH1 
7547 N NH2 . ARG B 432 ? 0.28848 0.61851 0.36316 -0.10050 0.03685  0.00889  412 ARG B NH2 
7548 N N   . THR B 433 ? 0.30458 0.64858 0.40716 -0.07414 0.00942  0.01872  413 THR B N   
7549 C CA  . THR B 433 ? 0.33027 0.69029 0.44920 -0.06299 0.00840  0.01929  413 THR B CA  
7550 C C   . THR B 433 ? 0.28868 0.67395 0.42195 -0.06282 0.01237  0.01857  413 THR B C   
7551 O O   . THR B 433 ? 0.25241 0.65632 0.40110 -0.05483 0.01058  0.01928  413 THR B O   
7552 C CB  . THR B 433 ? 0.26209 0.62865 0.38627 -0.06207 0.00023  0.02294  413 THR B CB  
7553 O OG1 . THR B 433 ? 0.28204 0.66068 0.40688 -0.07381 -0.00303 0.02545  413 THR B OG1 
7554 C CG2 . THR B 433 ? 0.23893 0.58249 0.35013 -0.06059 -0.00343 0.02358  413 THR B CG2 
7555 N N   . ASP B 434 ? 0.22201 0.60864 0.35035 -0.07132 0.01758  0.01714  414 ASP B N   
7556 C CA  . ASP B 434 ? 0.23644 0.64963 0.37744 -0.07429 0.02105  0.01707  414 ASP B CA  
7557 C C   . ASP B 434 ? 0.22649 0.64752 0.37629 -0.06339 0.02768  0.01358  414 ASP B C   
7558 O O   . ASP B 434 ? 0.38584 0.83307 0.54975 -0.06222 0.03028  0.01325  414 ASP B O   
7559 C CB  . ASP B 434 ? 0.28909 0.70046 0.41975 -0.08975 0.02313  0.01756  414 ASP B CB  
7560 C CG  . ASP B 434 ? 0.34778 0.73221 0.46107 -0.09182 0.02718  0.01486  414 ASP B CG  
7561 O OD1 . ASP B 434 ? 0.39327 0.75478 0.49580 -0.08850 0.02475  0.01435  414 ASP B OD1 
7562 O OD2 . ASP B 434 ? 0.29328 0.68011 0.40365 -0.09695 0.03267  0.01332  414 ASP B OD2 
7563 N N   . THR B 435 ? 0.19302 0.59301 0.33484 -0.05551 0.03043  0.01092  415 THR B N   
7564 C CA  . THR B 435 ? 0.20672 0.61060 0.35436 -0.04527 0.03656  0.00732  415 THR B CA  
7565 C C   . THR B 435 ? 0.23572 0.62697 0.38443 -0.03126 0.03388  0.00648  415 THR B C   
7566 O O   . THR B 435 ? 0.30792 0.68178 0.44854 -0.03128 0.02870  0.00836  415 THR B O   
7567 C CB  . THR B 435 ? 0.22960 0.61843 0.36437 -0.05051 0.04312  0.00474  415 THR B CB  
7568 O OG1 . THR B 435 ? 0.33258 0.69224 0.45207 -0.05042 0.04133  0.00459  415 THR B OG1 
7569 C CG2 . THR B 435 ? 0.19473 0.59242 0.32555 -0.06577 0.04481  0.00603  415 THR B CG2 
7570 N N   . PRO B 436 ? 0.20230 0.60183 0.36027 -0.01927 0.03708  0.00366  416 PRO B N   
7571 C CA  . PRO B 436 ? 0.28105 0.66576 0.43803 -0.00626 0.03407  0.00289  416 PRO B CA  
7572 C C   . PRO B 436 ? 0.25935 0.61393 0.39938 -0.00754 0.03465  0.00246  416 PRO B C   
7573 O O   . PRO B 436 ? 0.24927 0.58898 0.38523 -0.00159 0.02978  0.00370  416 PRO B O   
7574 C CB  . PRO B 436 ? 0.18913 0.58692 0.35637 0.00520  0.03900  -0.00102 416 PRO B CB  
7575 C CG  . PRO B 436 ? 0.18844 0.61680 0.36857 0.00011  0.04168  -0.00100 416 PRO B CG  
7576 C CD  . PRO B 436 ? 0.19085 0.61544 0.36125 -0.01670 0.04283  0.00118  416 PRO B CD  
7577 N N   . PHE B 437 ? 0.19936 0.54493 0.32929 -0.01535 0.04018  0.00089  417 PHE B N   
7578 C CA  . PHE B 437 ? 0.24230 0.56076 0.35667 -0.01661 0.04080  0.00038  417 PHE B CA  
7579 C C   . PHE B 437 ? 0.26255 0.56878 0.36900 -0.02190 0.03460  0.00352  417 PHE B C   
7580 O O   . PHE B 437 ? 0.33914 0.62963 0.43991 -0.01682 0.03137  0.00430  417 PHE B O   
7581 C CB  . PHE B 437 ? 0.20194 0.51470 0.30736 -0.02479 0.04715  -0.00165 417 PHE B CB  
7582 C CG  . PHE B 437 ? 0.19250 0.47907 0.28203 -0.02750 0.04731  -0.00197 417 PHE B CG  
7583 C CD1 . PHE B 437 ? 0.23045 0.50169 0.31515 -0.01935 0.04889  -0.00367 417 PHE B CD1 
7584 C CD2 . PHE B 437 ? 0.22261 0.50003 0.30177 -0.03805 0.04562  -0.00068 417 PHE B CD2 
7585 C CE1 . PHE B 437 ? 0.28967 0.53893 0.36072 -0.02184 0.04894  -0.00384 417 PHE B CE1 
7586 C CE2 . PHE B 437 ? 0.23768 0.49256 0.30297 -0.03959 0.04574  -0.00132 417 PHE B CE2 
7587 C CZ  . PHE B 437 ? 0.29358 0.53538 0.35543 -0.03156 0.04750  -0.00279 417 PHE B CZ  
7588 N N   . TRP B 438 ? 0.20242 0.51561 0.30756 -0.03260 0.03282  0.00537  418 TRP B N   
7589 C CA  . TRP B 438 ? 0.26611 0.56759 0.36243 -0.03805 0.02732  0.00786  418 TRP B CA  
7590 C C   . TRP B 438 ? 0.28145 0.58717 0.38466 -0.03174 0.02064  0.01051  418 TRP B C   
7591 O O   . TRP B 438 ? 0.29249 0.58388 0.38732 -0.03209 0.01658  0.01207  418 TRP B O   
7592 C CB  . TRP B 438 ? 0.23084 0.53861 0.32366 -0.05089 0.02643  0.00911  418 TRP B CB  
7593 C CG  . TRP B 438 ? 0.28743 0.58646 0.37012 -0.05818 0.03167  0.00692  418 TRP B CG  
7594 C CD1 . TRP B 438 ? 0.26632 0.57832 0.35278 -0.06359 0.03600  0.00602  418 TRP B CD1 
7595 C CD2 . TRP B 438 ? 0.26760 0.54310 0.33450 -0.06076 0.03287  0.00544  418 TRP B CD2 
7596 N NE1 . TRP B 438 ? 0.28456 0.58091 0.35762 -0.06982 0.03936  0.00429  418 TRP B NE1 
7597 C CE2 . TRP B 438 ? 0.24183 0.51569 0.30308 -0.06768 0.03742  0.00377  418 TRP B CE2 
7598 C CE3 . TRP B 438 ? 0.33925 0.59583 0.39628 -0.05799 0.03041  0.00540  418 TRP B CE3 
7599 C CZ2 . TRP B 438 ? 0.28740 0.54025 0.33356 -0.07116 0.03908  0.00200  418 TRP B CZ2 
7600 C CZ3 . TRP B 438 ? 0.36164 0.59938 0.40467 -0.06119 0.03258  0.00344  418 TRP B CZ3 
7601 C CH2 . TRP B 438 ? 0.32627 0.56170 0.36400 -0.06737 0.03663  0.00172  418 TRP B CH2 
7602 N N   . ARG B 439 ? 0.26735 0.59290 0.38549 -0.02590 0.01925  0.01105  419 ARG B N   
7603 C CA  . ARG B 439 ? 0.25693 0.58565 0.38151 -0.01913 0.01221  0.01365  419 ARG B CA  
7604 C C   . ARG B 439 ? 0.24575 0.55774 0.36615 -0.00879 0.01126  0.01293  419 ARG B C   
7605 O O   . ARG B 439 ? 0.31747 0.61981 0.43393 -0.00682 0.00520  0.01552  419 ARG B O   
7606 C CB  . ARG B 439 ? 0.23073 0.58571 0.37288 -0.01467 0.01078  0.01411  419 ARG B CB  
7607 C CG  . ARG B 439 ? 0.19030 0.56351 0.33728 -0.02570 0.00993  0.01596  419 ARG B CG  
7608 C CD  . ARG B 439 ? 0.19081 0.59057 0.35592 -0.02054 0.00657  0.01728  419 ARG B CD  
7609 N NE  . ARG B 439 ? 0.23982 0.65524 0.41618 -0.01261 0.01241  0.01388  419 ARG B NE  
7610 C CZ  . ARG B 439 ? 0.23519 0.66775 0.41644 -0.01879 0.01829  0.01242  419 ARG B CZ  
7611 N NH1 . ARG B 439 ? 0.20702 0.64222 0.38254 -0.03328 0.01870  0.01425  419 ARG B NH1 
7612 N NH2 . ARG B 439 ? 0.18805 0.63508 0.37935 -0.01046 0.02372  0.00902  419 ARG B NH2 
7613 N N   . ALA B 440 ? 0.29799 0.60601 0.41835 -0.00273 0.01694  0.00960  420 ALA B N   
7614 C CA  . ALA B 440 ? 0.20320 0.49459 0.31875 0.00664  0.01581  0.00895  420 ALA B CA  
7615 C C   . ALA B 440 ? 0.24992 0.51880 0.35007 0.00182  0.01502  0.01004  420 ALA B C   
7616 O O   . ALA B 440 ? 0.28000 0.53587 0.37540 0.00673  0.01081  0.01162  420 ALA B O   
7617 C CB  . ALA B 440 ? 0.19338 0.48567 0.31152 0.01360  0.02227  0.00490  420 ALA B CB  
7618 N N   . ASN B 441 ? 0.29467 0.55874 0.38659 -0.00762 0.01885  0.00919  421 ASN B N   
7619 C CA  . ASN B 441 ? 0.35975 0.60442 0.43764 -0.01176 0.01837  0.00978  421 ASN B CA  
7620 C C   . ASN B 441 ? 0.33071 0.57182 0.40569 -0.01325 0.01127  0.01336  421 ASN B C   
7621 O O   . ASN B 441 ? 0.31762 0.54396 0.38365 -0.01234 0.00939  0.01443  421 ASN B O   
7622 C CB  . ASN B 441 ? 0.26477 0.50641 0.33489 -0.02143 0.02256  0.00820  421 ASN B CB  
7623 C CG  . ASN B 441 ? 0.26269 0.49990 0.33029 -0.02051 0.02938  0.00490  421 ASN B CG  
7624 O OD1 . ASN B 441 ? 0.46299 0.68745 0.52564 -0.01538 0.03108  0.00382  421 ASN B OD1 
7625 N ND2 . ASN B 441 ? 0.32350 0.57120 0.39393 -0.02613 0.03307  0.00353  421 ASN B ND2 
7626 N N   . LYS B 442 ? 0.30599 0.56117 0.38826 -0.01601 0.00716  0.01543  422 LYS B N   
7627 C CA  . LYS B 442 ? 0.28076 0.53347 0.36032 -0.01777 0.00005  0.01902  422 LYS B CA  
7628 C C   . LYS B 442 ? 0.36691 0.61662 0.45036 -0.00856 -0.00516 0.02107  422 LYS B C   
7629 O O   . LYS B 442 ? 0.43513 0.67840 0.51353 -0.00973 -0.01106 0.02423  422 LYS B O   
7630 C CB  . LYS B 442 ? 0.19636 0.46500 0.28233 -0.02389 -0.00316 0.02076  422 LYS B CB  
7631 C CG  . LYS B 442 ? 0.24862 0.51941 0.32975 -0.03373 0.00095  0.01904  422 LYS B CG  
7632 C CD  . LYS B 442 ? 0.36878 0.65679 0.45722 -0.03989 -0.00247 0.02100  422 LYS B CD  
7633 C CE  . LYS B 442 ? 0.30226 0.58798 0.38208 -0.05106 -0.00002 0.01986  422 LYS B CE  
7634 N NZ  . LYS B 442 ? 0.33765 0.61215 0.41000 -0.05149 0.00684  0.01634  422 LYS B NZ  
7635 N N   . GLU B 443 ? 0.32345 0.57691 0.41475 0.00045  -0.00336 0.01928  423 GLU B N   
7636 C CA  . GLU B 443 ? 0.34565 0.59408 0.43951 0.01001  -0.00878 0.02086  423 GLU B CA  
7637 C C   . GLU B 443 ? 0.37967 0.60747 0.46227 0.01282  -0.00814 0.02068  423 GLU B C   
7638 O O   . GLU B 443 ? 0.43497 0.65452 0.51626 0.01924  -0.01369 0.02263  423 GLU B O   
7639 C CB  . GLU B 443 ? 0.41178 0.67419 0.51924 0.01953  -0.00767 0.01861  423 GLU B CB  
7640 C CG  . GLU B 443 ? 0.63088 0.91635 0.75140 0.01778  -0.00946 0.01937  423 GLU B CG  
7641 C CD  . GLU B 443 ? 0.88306 1.17005 1.00349 0.01454  -0.01810 0.02393  423 GLU B CD  
7642 O OE1 . GLU B 443 ? 0.80286 1.07941 0.92034 0.02021  -0.02463 0.02629  423 GLU B OE1 
7643 O OE2 . GLU B 443 ? 0.86335 1.16109 0.98566 0.00583  -0.01870 0.02530  423 GLU B OE2 
7644 N N   . LEU B 444 ? 0.34396 0.56298 0.41805 0.00799  -0.00209 0.01861  424 LEU B N   
7645 C CA  . LEU B 444 ? 0.35806 0.55866 0.42131 0.00938  -0.00161 0.01880  424 LEU B CA  
7646 C C   . LEU B 444 ? 0.38200 0.57384 0.43560 0.00352  -0.00637 0.02242  424 LEU B C   
7647 O O   . LEU B 444 ? 0.42947 0.62814 0.48322 -0.00246 -0.00882 0.02407  424 LEU B O   
7648 C CB  . LEU B 444 ? 0.32977 0.52507 0.38792 0.00665  0.00631  0.01529  424 LEU B CB  
7649 C CG  . LEU B 444 ? 0.37571 0.57788 0.44122 0.01200  0.01174  0.01157  424 LEU B CG  
7650 C CD1 . LEU B 444 ? 0.37361 0.56800 0.43196 0.00835  0.01874  0.00866  424 LEU B CD1 
7651 C CD2 . LEU B 444 ? 0.20638 0.40399 0.27497 0.02265  0.00894  0.01142  424 LEU B CD2 
7652 N N   . ARG B 445 ? 0.36415 0.54098 0.40880 0.00494  -0.00773 0.02369  425 ARG B N   
7653 C CA  . ARG B 445 ? 0.35167 0.52042 0.38644 -0.00056 -0.01182 0.02715  425 ARG B CA  
7654 C C   . ARG B 445 ? 0.37443 0.53575 0.39982 -0.00587 -0.00637 0.02546  425 ARG B C   
7655 O O   . ARG B 445 ? 0.39323 0.54807 0.41676 -0.00326 -0.00184 0.02309  425 ARG B O   
7656 C CB  . ARG B 445 ? 0.41876 0.57638 0.44942 0.00394  -0.01844 0.03061  425 ARG B CB  
7657 C CG  . ARG B 445 ? 0.68796 0.83960 0.70903 -0.00235 -0.02367 0.03495  425 ARG B CG  
7658 C CD  . ARG B 445 ? 0.88943 1.02766 0.90432 0.00103  -0.03003 0.03852  425 ARG B CD  
7659 N NE  . ARG B 445 ? 1.01399 1.14116 1.02366 0.00328  -0.02622 0.03688  425 ARG B NE  
7660 C CZ  . ARG B 445 ? 0.93956 1.05996 0.93976 -0.00233 -0.02377 0.03758  425 ARG B CZ  
7661 N NH1 . ARG B 445 ? 0.76923 0.89288 0.76382 -0.01012 -0.02426 0.03951  425 ARG B NH1 
7662 N NH2 . ARG B 445 ? 0.84228 0.95305 0.83852 0.00006  -0.02074 0.03618  425 ARG B NH2 
7663 N N   . LEU B 446 ? 0.24597 0.40838 0.26528 -0.01299 -0.00699 0.02652  426 LEU B N   
7664 C CA  . LEU B 446 ? 0.25444 0.41031 0.26454 -0.01734 -0.00271 0.02502  426 LEU B CA  
7665 C C   . LEU B 446 ? 0.36935 0.51464 0.37157 -0.01703 -0.00539 0.02789  426 LEU B C   
7666 O O   . LEU B 446 ? 0.41908 0.56209 0.42017 -0.01640 -0.01173 0.03184  426 LEU B O   
7667 C CB  . LEU B 446 ? 0.33792 0.49873 0.34360 -0.02433 -0.00255 0.02466  426 LEU B CB  
7668 C CG  . LEU B 446 ? 0.27733 0.44734 0.28828 -0.02673 -0.00026 0.02208  426 LEU B CG  
7669 C CD1 . LEU B 446 ? 0.30720 0.47975 0.31179 -0.03349 -0.00171 0.02224  426 LEU B CD1 
7670 C CD2 . LEU B 446 ? 0.24383 0.41157 0.25504 -0.02598 0.00641  0.01793  426 LEU B CD2 
7671 N N   . ALA B 447 ? 0.33595 0.47464 0.33235 -0.01789 -0.00094 0.02614  427 ALA B N   
7672 C CA  . ALA B 447 ? 0.30266 0.43265 0.29105 -0.01902 -0.00317 0.02903  427 ALA B CA  
7673 C C   . ALA B 447 ? 0.34926 0.48224 0.33133 -0.02513 -0.00665 0.03199  427 ALA B C   
7674 O O   . ALA B 447 ? 0.41228 0.55244 0.39409 -0.02876 -0.00536 0.03050  427 ALA B O   
7675 C CB  . ALA B 447 ? 0.25364 0.37808 0.23766 -0.01920 0.00244  0.02642  427 ALA B CB  
7676 N N   . ASP B 448 ? 0.31576 0.44274 0.29181 -0.02665 -0.01135 0.03630  428 ASP B N   
7677 C CA  . ASP B 448 ? 0.42250 0.55267 0.39174 -0.03300 -0.01487 0.03957  428 ASP B CA  
7678 C C   . ASP B 448 ? 0.35066 0.48630 0.31518 -0.03729 -0.00948 0.03663  428 ASP B C   
7679 O O   . ASP B 448 ? 0.34867 0.49082 0.31042 -0.04149 -0.01026 0.03668  428 ASP B O   
7680 C CB  . ASP B 448 ? 0.38161 0.50362 0.34371 -0.03493 -0.02021 0.04472  428 ASP B CB  
7681 C CG  . ASP B 448 ? 0.54580 0.66089 0.51075 -0.03052 -0.02709 0.04783  428 ASP B CG  
7682 O OD1 . ASP B 448 ? 0.55886 0.67876 0.53130 -0.02721 -0.02881 0.04693  428 ASP B OD1 
7683 O OD2 . ASP B 448 ? 0.81056 0.91526 0.76996 -0.03027 -0.03112 0.05118  428 ASP B OD2 
7684 N N   . GLY B 449 ? 0.30517 0.43785 0.26826 -0.03594 -0.00425 0.03385  429 GLY B N   
7685 C CA  . GLY B 449 ? 0.37478 0.51221 0.33374 -0.03852 0.00073  0.03040  429 GLY B CA  
7686 C C   . GLY B 449 ? 0.32590 0.46807 0.28808 -0.03817 0.00346  0.02619  429 GLY B C   
7687 O O   . GLY B 449 ? 0.25985 0.40674 0.21735 -0.04128 0.00487  0.02426  429 GLY B O   
7688 N N   . MET B 450 ? 0.33597 0.47706 0.30561 -0.03459 0.00409  0.02470  430 MET B N   
7689 C CA  . MET B 450 ? 0.23923 0.38484 0.21169 -0.03532 0.00613  0.02127  430 MET B CA  
7690 C C   . MET B 450 ? 0.28801 0.43986 0.26116 -0.03855 0.00146  0.02349  430 MET B C   
7691 O O   . MET B 450 ? 0.23645 0.39194 0.20663 -0.04181 0.00228  0.02129  430 MET B O   
7692 C CB  . MET B 450 ? 0.29089 0.43530 0.27118 -0.03129 0.00846  0.01926  430 MET B CB  
7693 C CG  . MET B 450 ? 0.34116 0.48952 0.32328 -0.03309 0.01103  0.01570  430 MET B CG  
7694 S SD  . MET B 450 ? 0.42130 0.56571 0.39380 -0.03570 0.01537  0.01135  430 MET B SD  
7695 C CE  . MET B 450 ? 0.21237 0.36060 0.18555 -0.03936 0.01553  0.00870  430 MET B CE  
7696 N N   . GLN B 451 ? 0.36937 0.52152 0.34566 -0.03765 -0.00395 0.02784  431 GLN B N   
7697 C CA  . GLN B 451 ? 0.24905 0.40679 0.22587 -0.04077 -0.00920 0.03047  431 GLN B CA  
7698 C C   . GLN B 451 ? 0.27651 0.43603 0.24348 -0.04652 -0.01002 0.03124  431 GLN B C   
7699 O O   . GLN B 451 ? 0.25014 0.41453 0.21516 -0.05023 -0.01175 0.03099  431 GLN B O   
7700 C CB  . GLN B 451 ? 0.21828 0.37423 0.19937 -0.03803 -0.01553 0.03510  431 GLN B CB  
7701 C CG  . GLN B 451 ? 0.29238 0.45405 0.27521 -0.04060 -0.02171 0.03809  431 GLN B CG  
7702 C CD  . GLN B 451 ? 0.50282 0.67261 0.49305 -0.04054 -0.02041 0.03545  431 GLN B CD  
7703 O OE1 . GLN B 451 ? 0.51430 0.68634 0.51345 -0.03582 -0.01855 0.03371  431 GLN B OE1 
7704 N NE2 . GLN B 451 ? 0.44319 0.61769 0.42918 -0.04620 -0.02143 0.03519  431 GLN B NE2 
7705 N N   . GLU B 452 ? 0.32790 0.48417 0.28830 -0.04754 -0.00878 0.03216  432 GLU B N   
7706 C CA  . GLU B 452 ? 0.31363 0.47348 0.26464 -0.05272 -0.00860 0.03235  432 GLU B CA  
7707 C C   . GLU B 452 ? 0.33482 0.49716 0.28247 -0.05332 -0.00347 0.02668  432 GLU B C   
7708 O O   . GLU B 452 ? 0.37654 0.54293 0.31790 -0.05723 -0.00415 0.02587  432 GLU B O   
7709 C CB  . GLU B 452 ? 0.33609 0.49373 0.28171 -0.05377 -0.00803 0.03456  432 GLU B CB  
7710 C CG  . GLU B 452 ? 0.59747 0.76109 0.53374 -0.05865 -0.00649 0.03404  432 GLU B CG  
7711 C CD  . GLU B 452 ? 0.88874 1.05235 0.82000 -0.06123 -0.00727 0.03770  432 GLU B CD  
7712 O OE1 . GLU B 452 ? 1.01532 1.17310 0.94965 -0.05833 -0.00686 0.03877  432 GLU B OE1 
7713 O OE2 . GLU B 452 ? 0.79293 0.96264 0.71669 -0.06660 -0.00831 0.03956  432 GLU B OE2 
7714 N N   . LYS B 453 ? 0.26363 0.42254 0.21439 -0.04950 0.00132  0.02266  433 LYS B N   
7715 C CA  . LYS B 453 ? 0.26794 0.42679 0.21472 -0.04972 0.00535  0.01722  433 LYS B CA  
7716 C C   . LYS B 453 ? 0.30500 0.46617 0.25298 -0.05225 0.00308  0.01641  433 LYS B C   
7717 O O   . LYS B 453 ? 0.39508 0.55710 0.33586 -0.05494 0.00363  0.01360  433 LYS B O   
7718 C CB  . LYS B 453 ? 0.23767 0.39110 0.18735 -0.04552 0.01003  0.01374  433 LYS B CB  
7719 C CG  . LYS B 453 ? 0.32709 0.47848 0.27392 -0.04351 0.01274  0.01360  433 LYS B CG  
7720 C CD  . LYS B 453 ? 0.29537 0.44064 0.24481 -0.03958 0.01683  0.01038  433 LYS B CD  
7721 C CE  . LYS B 453 ? 0.41311 0.55707 0.35931 -0.03787 0.01933  0.01004  433 LYS B CE  
7722 N NZ  . LYS B 453 ? 0.46349 0.60807 0.41126 -0.03864 0.01660  0.01525  433 LYS B NZ  
7723 N N   . ILE B 454 ? 0.31166 0.47418 0.26847 -0.05132 0.00036  0.01876  434 ILE B N   
7724 C CA  . ILE B 454 ? 0.28580 0.45220 0.24480 -0.05426 -0.00226 0.01859  434 ILE B CA  
7725 C C   . ILE B 454 ? 0.33313 0.50345 0.28683 -0.05886 -0.00706 0.02143  434 ILE B C   
7726 O O   . ILE B 454 ? 0.37726 0.54933 0.32672 -0.06276 -0.00832 0.01997  434 ILE B O   
7727 C CB  . ILE B 454 ? 0.25556 0.42491 0.22646 -0.05156 -0.00391 0.02047  434 ILE B CB  
7728 C CG1 . ILE B 454 ? 0.27348 0.43906 0.24831 -0.04777 0.00128  0.01730  434 ILE B CG1 
7729 C CG2 . ILE B 454 ? 0.21742 0.39295 0.19150 -0.05518 -0.00710 0.02091  434 ILE B CG2 
7730 C CD1 . ILE B 454 ? 0.25195 0.41437 0.22119 -0.05007 0.00502  0.01257  434 ILE B CD1 
7731 N N   . ASP B 455 ? 0.38982 0.56076 0.34260 -0.05905 -0.01016 0.02567  435 ASP B N   
7732 C CA  . ASP B 455 ? 0.41314 0.58735 0.35939 -0.06409 -0.01471 0.02862  435 ASP B CA  
7733 C C   . ASP B 455 ? 0.34072 0.51527 0.27545 -0.06721 -0.01154 0.02485  435 ASP B C   
7734 O O   . ASP B 455 ? 0.37899 0.55587 0.30795 -0.07157 -0.01392 0.02459  435 ASP B O   
7735 C CB  . ASP B 455 ? 0.42026 0.59360 0.36598 -0.06427 -0.01855 0.03395  435 ASP B CB  
7736 C CG  . ASP B 455 ? 0.45240 0.62497 0.40795 -0.06111 -0.02354 0.03789  435 ASP B CG  
7737 O OD1 . ASP B 455 ? 0.49223 0.66802 0.45522 -0.05984 -0.02469 0.03706  435 ASP B OD1 
7738 O OD2 . ASP B 455 ? 0.40778 0.57663 0.36329 -0.05987 -0.02655 0.04177  435 ASP B OD2 
7739 N N   . MET B 456 ? 0.27453 0.44690 0.20557 -0.06472 -0.00633 0.02176  436 MET B N   
7740 C CA  . MET B 456 ? 0.27207 0.44505 0.19267 -0.06598 -0.00282 0.01716  436 MET B CA  
7741 C C   . MET B 456 ? 0.35474 0.52452 0.27288 -0.06639 -0.00182 0.01250  436 MET B C   
7742 O O   . MET B 456 ? 0.39519 0.56556 0.30422 -0.06951 -0.00247 0.01024  436 MET B O   
7743 C CB  . MET B 456 ? 0.32881 0.50056 0.24802 -0.06208 0.00241  0.01457  436 MET B CB  
7744 C CG  . MET B 456 ? 0.34771 0.52329 0.26598 -0.06329 0.00154  0.01887  436 MET B CG  
7745 S SD  . MET B 456 ? 0.61581 0.79036 0.53477 -0.05865 0.00717  0.01638  436 MET B SD  
7746 C CE  . MET B 456 ? 0.57143 0.74696 0.48203 -0.05653 0.01211  0.00855  436 MET B CE  
7747 N N   . TYR B 457 ? 0.33047 0.49639 0.25575 -0.06365 -0.00039 0.01104  437 TYR B N   
7748 C CA  . TYR B 457 ? 0.26730 0.42928 0.18992 -0.06496 0.00011  0.00713  437 TYR B CA  
7749 C C   . TYR B 457 ? 0.38043 0.54566 0.30150 -0.07042 -0.00501 0.00923  437 TYR B C   
7750 O O   . TYR B 457 ? 0.34874 0.51094 0.26047 -0.07342 -0.00547 0.00598  437 TYR B O   
7751 C CB  . TYR B 457 ? 0.25898 0.41810 0.19067 -0.06221 0.00195  0.00655  437 TYR B CB  
7752 C CG  . TYR B 457 ? 0.28778 0.44235 0.21650 -0.06449 0.00228  0.00303  437 TYR B CG  
7753 C CD1 . TYR B 457 ? 0.24266 0.38895 0.16200 -0.06326 0.00543  -0.00240 437 TYR B CD1 
7754 C CD2 . TYR B 457 ? 0.24919 0.40771 0.18422 -0.06801 -0.00100 0.00528  437 TYR B CD2 
7755 C CE1 . TYR B 457 ? 0.25330 0.39344 0.16827 -0.06609 0.00494  -0.00530 437 TYR B CE1 
7756 C CE2 . TYR B 457 ? 0.26911 0.42358 0.20071 -0.07138 -0.00111 0.00259  437 TYR B CE2 
7757 C CZ  . TYR B 457 ? 0.25157 0.39590 0.17247 -0.07071 0.00169  -0.00260 437 TYR B CZ  
7758 O OH  . TYR B 457 ? 0.33267 0.47105 0.24852 -0.07478 0.00082  -0.00498 437 TYR B OH  
7759 N N   . ARG B 458 ? 0.37836 0.54915 0.30802 -0.07157 -0.00934 0.01462  438 ARG B N   
7760 C CA  . ARG B 458 ? 0.28844 0.46320 0.21765 -0.07674 -0.01488 0.01723  438 ARG B CA  
7761 C C   . ARG B 458 ? 0.36546 0.54066 0.28245 -0.08082 -0.01665 0.01716  438 ARG B C   
7762 O O   . ARG B 458 ? 0.37936 0.55509 0.29107 -0.08573 -0.02011 0.01714  438 ARG B O   
7763 C CB  . ARG B 458 ? 0.30796 0.48858 0.24902 -0.07587 -0.01951 0.02302  438 ARG B CB  
7764 C CG  . ARG B 458 ? 0.34442 0.52700 0.29797 -0.07244 -0.01841 0.02301  438 ARG B CG  
7765 C CD  . ARG B 458 ? 0.38438 0.57335 0.34909 -0.07077 -0.02365 0.02827  438 ARG B CD  
7766 N NE  . ARG B 458 ? 0.36779 0.56087 0.34475 -0.06729 -0.02242 0.02791  438 ARG B NE  
7767 C CZ  . ARG B 458 ? 0.66701 0.86690 0.64984 -0.06995 -0.02438 0.02808  438 ARG B CZ  
7768 N NH1 . ARG B 458 ? 0.78383 0.98591 0.76113 -0.07626 -0.02810 0.02870  438 ARG B NH1 
7769 N NH2 . ARG B 458 ? 0.65852 0.86370 0.65273 -0.06655 -0.02257 0.02764  438 ARG B NH2 
7770 N N   . ALA B 459 ? 0.40678 0.58234 0.31881 -0.07932 -0.01437 0.01719  439 ALA B N   
7771 C CA  . ALA B 459 ? 0.31623 0.49371 0.21624 -0.08313 -0.01520 0.01684  439 ALA B CA  
7772 C C   . ALA B 459 ? 0.28379 0.45708 0.17210 -0.08250 -0.01096 0.00992  439 ALA B C   
7773 O O   . ALA B 459 ? 0.35953 0.53495 0.23700 -0.08478 -0.01058 0.00852  439 ALA B O   
7774 C CB  . ALA B 459 ? 0.31378 0.49502 0.21320 -0.08257 -0.01465 0.02012  439 ALA B CB  
7775 N N   . GLY B 460 ? 0.29858 0.46569 0.18807 -0.07939 -0.00799 0.00549  440 GLY B N   
7776 C CA  . GLY B 460 ? 0.33665 0.49754 0.21443 -0.07788 -0.00468 -0.00137 440 GLY B CA  
7777 C C   . GLY B 460 ? 0.41627 0.57688 0.29150 -0.07205 0.00095  -0.00511 440 GLY B C   
7778 O O   . GLY B 460 ? 0.44505 0.60051 0.31022 -0.06953 0.00363  -0.01129 440 GLY B O   
7779 N N   . MET B 461 ? 0.30986 0.47552 0.19341 -0.06971 0.00244  -0.00164 441 MET B N   
7780 C CA  . MET B 461 ? 0.36277 0.52963 0.24493 -0.06461 0.00746  -0.00458 441 MET B CA  
7781 C C   . MET B 461 ? 0.38441 0.54352 0.27096 -0.05965 0.01039  -0.00789 441 MET B C   
7782 O O   . MET B 461 ? 0.41155 0.56638 0.30513 -0.06032 0.00883  -0.00636 441 MET B O   
7783 C CB  . MET B 461 ? 0.29923 0.47377 0.18746 -0.06510 0.00732  0.00089  441 MET B CB  
7784 C CG  . MET B 461 ? 0.40354 0.58598 0.28581 -0.07024 0.00487  0.00421  441 MET B CG  
7785 S SD  . MET B 461 ? 0.69217 0.88128 0.58030 -0.07170 0.00388  0.01112  441 MET B SD  
7786 C CE  . MET B 461 ? 0.46760 0.65954 0.35467 -0.06600 0.01064  0.00652  441 MET B CE  
7787 N N   . ALA B 462 ? 0.39100 0.54908 0.27321 -0.05466 0.01463  -0.01248 442 ALA B N   
7788 C CA  . ALA B 462 ? 0.33439 0.48559 0.22073 -0.04980 0.01738  -0.01498 442 ALA B CA  
7789 C C   . ALA B 462 ? 0.39145 0.54677 0.28865 -0.04861 0.01823  -0.01017 442 ALA B C   
7790 O O   . ALA B 462 ? 0.44568 0.60921 0.34478 -0.05036 0.01761  -0.00614 442 ALA B O   
7791 C CB  . ALA B 462 ? 0.25950 0.40804 0.13725 -0.04427 0.02097  -0.02163 442 ALA B CB  
7792 N N   . ILE B 463 ? 0.31822 0.46698 0.22146 -0.04603 0.01942  -0.01058 443 ILE B N   
7793 C CA  . ILE B 463 ? 0.28204 0.43238 0.19459 -0.04441 0.02026  -0.00671 443 ILE B CA  
7794 C C   . ILE B 463 ? 0.33621 0.48341 0.24728 -0.03925 0.02416  -0.01030 443 ILE B C   
7795 O O   . ILE B 463 ? 0.34093 0.47951 0.25071 -0.03679 0.02548  -0.01397 443 ILE B O   
7796 C CB  . ILE B 463 ? 0.23451 0.38091 0.15569 -0.04541 0.01864  -0.00413 443 ILE B CB  
7797 C CG1 . ILE B 463 ? 0.33350 0.48404 0.25680 -0.05009 0.01430  -0.00063 443 ILE B CG1 
7798 C CG2 . ILE B 463 ? 0.23634 0.38310 0.16568 -0.04310 0.01951  -0.00068 443 ILE B CG2 
7799 C CD1 . ILE B 463 ? 0.32638 0.47552 0.25876 -0.05069 0.01281  0.00146  443 ILE B CD1 
7800 N N   . ASN B 464 ? 0.23478 0.38909 0.14585 -0.03806 0.02562  -0.00893 444 ASN B N   
7801 C CA  . ASN B 464 ? 0.25989 0.41344 0.17027 -0.03318 0.02898  -0.01184 444 ASN B CA  
7802 C C   . ASN B 464 ? 0.28390 0.43210 0.18604 -0.02926 0.03065  -0.01890 444 ASN B C   
7803 O O   . ASN B 464 ? 0.28019 0.41960 0.18203 -0.02558 0.03189  -0.02204 444 ASN B O   
7804 C CB  . ASN B 464 ? 0.23375 0.38077 0.15154 -0.03147 0.02959  -0.00992 444 ASN B CB  
7805 C CG  . ASN B 464 ? 0.29258 0.44312 0.21728 -0.03431 0.02760  -0.00343 444 ASN B CG  
7806 O OD1 . ASN B 464 ? 0.47164 0.62999 0.39535 -0.03752 0.02586  0.00001  444 ASN B OD1 
7807 N ND2 . ASN B 464 ? 0.34462 0.48872 0.27546 -0.03317 0.02763  -0.00180 444 ASN B ND2 
7808 N N   . ALA B 465 ? 0.25503 0.40759 0.14946 -0.03010 0.03029  -0.02147 445 ALA B N   
7809 C CA  . ALA B 465 ? 0.26395 0.41033 0.14881 -0.02591 0.03126  -0.02859 445 ALA B CA  
7810 C C   . ALA B 465 ? 0.25508 0.40243 0.13946 -0.01914 0.03430  -0.03222 445 ALA B C   
7811 O O   . ALA B 465 ? 0.32318 0.48177 0.21190 -0.01850 0.03606  -0.02978 445 ALA B O   
7812 C CB  . ALA B 465 ? 0.27909 0.43168 0.15525 -0.02752 0.03073  -0.03077 445 ALA B CB  
7813 N N   . PRO B 466 ? 0.32382 0.45946 0.20282 -0.01432 0.03450  -0.03772 446 PRO B N   
7814 C CA  . PRO B 466 ? 0.32438 0.46073 0.20307 -0.00725 0.03681  -0.04125 446 PRO B CA  
7815 C C   . PRO B 466 ? 0.36396 0.51303 0.23771 -0.00321 0.03890  -0.04492 446 PRO B C   
7816 O O   . PRO B 466 ? 0.34051 0.49103 0.20629 -0.00374 0.03841  -0.04791 446 PRO B O   
7817 C CB  . PRO B 466 ? 0.29400 0.41253 0.16573 -0.00378 0.03535  -0.04637 446 PRO B CB  
7818 C CG  . PRO B 466 ? 0.34535 0.45721 0.20967 -0.00801 0.03278  -0.04762 446 PRO B CG  
7819 C CD  . PRO B 466 ? 0.33402 0.45485 0.20620 -0.01543 0.03207  -0.04082 446 PRO B CD  
7820 N N   . ALA B 467 ? 0.30535 0.46449 0.18384 0.00066  0.04130  -0.04466 447 ALA B N   
7821 C CA  . ALA B 467 ? 0.29464 0.46859 0.16951 0.00506  0.04383  -0.04838 447 ALA B CA  
7822 C C   . ALA B 467 ? 0.32879 0.49448 0.19268 0.01279  0.04374  -0.05720 447 ALA B C   
7823 O O   . ALA B 467 ? 0.28674 0.45844 0.14678 0.01507  0.04438  -0.06012 447 ALA B O   
7824 C CB  . ALA B 467 ? 0.32493 0.51052 0.20772 0.00784  0.04595  -0.04638 447 ALA B CB  
7825 N N   . SER B 468 ? 0.30633 0.45392 0.16708 0.01650  0.04180  -0.06032 448 SER B N   
7826 C CA  . SER B 468 ? 0.38031 0.51536 0.22895 0.02356  0.04045  -0.06853 448 SER B CA  
7827 C C   . SER B 468 ? 0.44471 0.55730 0.28867 0.02038  0.03672  -0.06850 448 SER B C   
7828 O O   . SER B 468 ? 0.48570 0.59340 0.33722 0.01552  0.03600  -0.06323 448 SER B O   
7829 C CB  . SER B 468 ? 0.30310 0.44053 0.15140 0.03401  0.04174  -0.07371 448 SER B CB  
7830 O OG  . SER B 468 ? 0.44612 0.56605 0.28219 0.04105  0.03918  -0.08132 448 SER B OG  
7831 N N   . ASP B 469 ? 0.38852 0.48757 0.21932 0.02286  0.03426  -0.07443 449 ASP B N   
7832 C CA  . ASP B 469 ? 0.46614 0.54314 0.29038 0.01974  0.03027  -0.07497 449 ASP B CA  
7833 C C   . ASP B 469 ? 0.46523 0.52696 0.28413 0.02717  0.02850  -0.07960 449 ASP B C   
7834 O O   . ASP B 469 ? 0.51796 0.55941 0.32791 0.02539  0.02464  -0.08132 449 ASP B O   
7835 C CB  . ASP B 469 ? 0.50245 0.57030 0.31381 0.01690  0.02748  -0.07824 449 ASP B CB  
7836 C CG  . ASP B 469 ? 0.63365 0.70143 0.43287 0.02586  0.02779  -0.08657 449 ASP B CG  
7837 O OD1 . ASP B 469 ? 0.75818 0.83212 0.55892 0.03505  0.02989  -0.09032 449 ASP B OD1 
7838 O OD2 . ASP B 469 ? 0.54395 0.60573 0.33188 0.02390  0.02581  -0.08954 449 ASP B OD2 
7839 N N   . ASP B 470 ? 0.44338 0.51444 0.26721 0.03497  0.03083  -0.08138 450 ASP B N   
7840 C CA  . ASP B 470 ? 0.50599 0.56354 0.32577 0.04244  0.02882  -0.08531 450 ASP B CA  
7841 C C   . ASP B 470 ? 0.47875 0.53146 0.30773 0.03707  0.02858  -0.07914 450 ASP B C   
7842 O O   . ASP B 470 ? 0.51234 0.57975 0.35363 0.03617  0.03155  -0.07458 450 ASP B O   
7843 C CB  . ASP B 470 ? 0.55882 0.63046 0.38087 0.05320  0.03129  -0.08970 450 ASP B CB  
7844 C CG  . ASP B 470 ? 0.62057 0.67663 0.43541 0.06286  0.02819  -0.09545 450 ASP B CG  
7845 O OD1 . ASP B 470 ? 0.67009 0.70806 0.48297 0.05992  0.02504  -0.09357 450 ASP B OD1 
7846 O OD2 . ASP B 470 ? 0.69202 0.75371 0.50416 0.07296  0.02866  -0.10121 450 ASP B OD2 
7847 N N   . ALA B 471 ? 0.47506 0.50700 0.29726 0.03311  0.02493  -0.07898 451 ALA B N   
7848 C CA  . ALA B 471 ? 0.42044 0.44732 0.25020 0.02774  0.02488  -0.07353 451 ALA B CA  
7849 C C   . ALA B 471 ? 0.48521 0.51121 0.31816 0.03477  0.02514  -0.07461 451 ALA B C   
7850 O O   . ALA B 471 ? 0.46826 0.49805 0.31088 0.03145  0.02668  -0.06953 451 ALA B O   
7851 C CB  . ALA B 471 ? 0.35057 0.35638 0.17124 0.02138  0.02091  -0.07334 451 ALA B CB  
7852 N N   . GLN B 472 ? 0.52962 0.55046 0.35430 0.04478  0.02340  -0.08129 452 GLN B N   
7853 C CA  . GLN B 472 ? 0.57405 0.59484 0.40189 0.05212  0.02311  -0.08249 452 GLN B CA  
7854 C C   . GLN B 472 ? 0.48541 0.53095 0.32795 0.05291  0.02768  -0.07859 452 GLN B C   
7855 O O   . GLN B 472 ? 0.55414 0.60155 0.40421 0.05245  0.02822  -0.07504 452 GLN B O   
7856 C CB  . GLN B 472 ? 0.72168 0.73320 0.53769 0.06377  0.02001  -0.09094 452 GLN B CB  
7857 C CG  . GLN B 472 ? 0.89995 0.88246 0.69980 0.06341  0.01410  -0.09455 452 GLN B CG  
7858 C CD  . GLN B 472 ? 1.20434 1.17687 0.99067 0.07536  0.01061  -0.10352 452 GLN B CD  
7859 O OE1 . GLN B 472 ? 1.05241 1.04176 0.84209 0.08428  0.01321  -0.10744 452 GLN B OE1 
7860 N NE2 . GLN B 472 ? 1.38156 1.32659 1.15196 0.07558  0.00450  -0.10690 452 GLN B NE2 
7861 N N   . LEU B 473 ? 0.43979 0.50410 0.28568 0.05347  0.03075  -0.07900 453 LEU B N   
7862 C CA  . LEU B 473 ? 0.40783 0.49566 0.26683 0.05197  0.03473  -0.07432 453 LEU B CA  
7863 C C   . LEU B 473 ? 0.40269 0.49172 0.27057 0.04152  0.03580  -0.06619 453 LEU B C   
7864 O O   . LEU B 473 ? 0.56493 0.66248 0.44213 0.04014  0.03723  -0.06173 453 LEU B O   
7865 C CB  . LEU B 473 ? 0.45965 0.56631 0.31869 0.05331  0.03752  -0.07621 453 LEU B CB  
7866 C CG  . LEU B 473 ? 0.65695 0.76658 0.50786 0.06460  0.03733  -0.08478 453 LEU B CG  
7867 C CD1 . LEU B 473 ? 0.49748 0.62538 0.35080 0.06311  0.04020  -0.08456 453 LEU B CD1 
7868 C CD2 . LEU B 473 ? 0.59053 0.70664 0.44608 0.07356  0.03741  -0.08690 453 LEU B CD2 
7869 N N   . TYR B 474 ? 0.36902 0.44979 0.23391 0.03430  0.03490  -0.06430 454 TYR B N   
7870 C CA  . TYR B 474 ? 0.32750 0.40942 0.20055 0.02526  0.03574  -0.05719 454 TYR B CA  
7871 C C   . TYR B 474 ? 0.39706 0.46798 0.27293 0.02446  0.03488  -0.05489 454 TYR B C   
7872 O O   . TYR B 474 ? 0.33639 0.41547 0.22123 0.02274  0.03651  -0.05032 454 TYR B O   
7873 C CB  . TYR B 474 ? 0.34490 0.41899 0.21333 0.01876  0.03432  -0.05656 454 TYR B CB  
7874 C CG  . TYR B 474 ? 0.31258 0.39166 0.18995 0.01029  0.03528  -0.04968 454 TYR B CG  
7875 C CD1 . TYR B 474 ? 0.26777 0.36375 0.15253 0.00742  0.03717  -0.04560 454 TYR B CD1 
7876 C CD2 . TYR B 474 ? 0.29751 0.36445 0.17538 0.00523  0.03405  -0.04737 454 TYR B CD2 
7877 C CE1 . TYR B 474 ? 0.37639 0.47563 0.26867 0.00064  0.03736  -0.03961 454 TYR B CE1 
7878 C CE2 . TYR B 474 ? 0.31547 0.38766 0.20173 -0.00130 0.03490  -0.04166 454 TYR B CE2 
7879 C CZ  . TYR B 474 ? 0.34408 0.43172 0.23744 -0.00312 0.03632  -0.03791 454 TYR B CZ  
7880 O OH  . TYR B 474 ? 0.38147 0.47308 0.28260 -0.00868 0.03651  -0.03250 454 TYR B OH  
7881 N N   . TYR B 475 ? 0.47692 0.52843 0.34414 0.02520  0.03201  -0.05791 455 TYR B N   
7882 C CA  . TYR B 475 ? 0.40040 0.44005 0.26866 0.02356  0.03102  -0.05580 455 TYR B CA  
7883 C C   . TYR B 475 ? 0.41218 0.45234 0.28130 0.03094  0.03054  -0.05762 455 TYR B C   
7884 O O   . TYR B 475 ? 0.34818 0.38027 0.21889 0.02954  0.02990  -0.05536 455 TYR B O   
7885 C CB  . TYR B 475 ? 0.28651 0.30502 0.14403 0.02068  0.02768  -0.05805 455 TYR B CB  
7886 C CG  . TYR B 475 ? 0.34465 0.36237 0.20257 0.01206  0.02789  -0.05527 455 TYR B CG  
7887 C CD1 . TYR B 475 ? 0.36693 0.39264 0.23517 0.00560  0.03032  -0.04939 455 TYR B CD1 
7888 C CD2 . TYR B 475 ? 0.39466 0.40336 0.24231 0.01059  0.02527  -0.05862 455 TYR B CD2 
7889 C CE1 . TYR B 475 ? 0.34714 0.37362 0.21669 -0.00161 0.03028  -0.04693 455 TYR B CE1 
7890 C CE2 . TYR B 475 ? 0.33486 0.34402 0.18339 0.00241  0.02511  -0.05582 455 TYR B CE2 
7891 C CZ  . TYR B 475 ? 0.38173 0.40060 0.24182 -0.00345 0.02769  -0.04998 455 TYR B CZ  
7892 O OH  . TYR B 475 ? 0.31620 0.33705 0.17811 -0.01093 0.02734  -0.04726 455 TYR B OH  
7893 N N   . GLY B 476 ? 0.40855 0.45874 0.27675 0.03874  0.03084  -0.06163 456 GLY B N   
7894 C CA  . GLY B 476 ? 0.38207 0.43477 0.25185 0.04634  0.03011  -0.06350 456 GLY B CA  
7895 C C   . GLY B 476 ? 0.43857 0.51258 0.32037 0.04582  0.03321  -0.05916 456 GLY B C   
7896 O O   . GLY B 476 ? 0.49353 0.57107 0.37869 0.05032  0.03265  -0.05910 456 GLY B O   
7897 N N   . ASN B 477 ? 0.41889 0.50677 0.30671 0.03992  0.03597  -0.05522 457 ASN B N   
7898 C CA  . ASN B 477 ? 0.35335 0.46119 0.25126 0.03786  0.03845  -0.05050 457 ASN B CA  
7899 C C   . ASN B 477 ? 0.34708 0.45363 0.25040 0.02840  0.03935  -0.04373 457 ASN B C   
7900 O O   . ASN B 477 ? 0.41898 0.52855 0.32237 0.02363  0.04013  -0.04220 457 ASN B O   
7901 C CB  . ASN B 477 ? 0.33541 0.46268 0.23423 0.04034  0.04052  -0.05249 457 ASN B CB  
7902 C CG  . ASN B 477 ? 0.34908 0.49768 0.25715 0.03826  0.04260  -0.04783 457 ASN B CG  
7903 O OD1 . ASN B 477 ? 0.48076 0.62892 0.39459 0.03332  0.04242  -0.04216 457 ASN B OD1 
7904 N ND2 . ASN B 477 ? 0.36559 0.53302 0.27439 0.04167  0.04448  -0.05019 457 ASN B ND2 
7905 N N   . PHE B 478 ? 0.28355 0.38521 0.19096 0.02608  0.03898  -0.03988 458 PHE B N   
7906 C CA  . PHE B 478 ? 0.31127 0.41015 0.22314 0.01829  0.03964  -0.03409 458 PHE B CA  
7907 C C   . PHE B 478 ? 0.33241 0.44806 0.25013 0.01399  0.04108  -0.02969 458 PHE B C   
7908 O O   . PHE B 478 ? 0.36939 0.48385 0.28889 0.00844  0.04129  -0.02645 458 PHE B O   
7909 C CB  . PHE B 478 ? 0.24169 0.33274 0.15589 0.01724  0.03900  -0.03119 458 PHE B CB  
7910 C CG  . PHE B 478 ? 0.34195 0.42631 0.25891 0.01058  0.03955  -0.02661 458 PHE B CG  
7911 C CD1 . PHE B 478 ? 0.28035 0.35182 0.19368 0.00811  0.03935  -0.02782 458 PHE B CD1 
7912 C CD2 . PHE B 478 ? 0.32860 0.41978 0.25139 0.00682  0.04005  -0.02119 458 PHE B CD2 
7913 C CE1 . PHE B 478 ? 0.26705 0.33428 0.18356 0.00285  0.04014  -0.02408 458 PHE B CE1 
7914 C CE2 . PHE B 478 ? 0.26969 0.35429 0.19456 0.00191  0.04040  -0.01760 458 PHE B CE2 
7915 C CZ  . PHE B 478 ? 0.26790 0.34141 0.19016 0.00034  0.04070  -0.01923 458 PHE B CZ  
7916 N N   . GLU B 479 ? 0.28882 0.42055 0.20946 0.01629  0.04180  -0.02934 459 GLU B N   
7917 C CA  . GLU B 479 ? 0.30557 0.45333 0.23031 0.01141  0.04277  -0.02501 459 GLU B CA  
7918 C C   . GLU B 479 ? 0.38585 0.53676 0.30724 0.01012  0.04332  -0.02693 459 GLU B C   
7919 O O   . GLU B 479 ? 0.37260 0.52721 0.29599 0.00405  0.04315  -0.02266 459 GLU B O   
7920 C CB  . GLU B 479 ? 0.31294 0.47900 0.24085 0.01380  0.04355  -0.02463 459 GLU B CB  
7921 C CG  . GLU B 479 ? 0.42098 0.58981 0.35390 0.01022  0.04270  -0.01898 459 GLU B CG  
7922 C CD  . GLU B 479 ? 0.44924 0.61847 0.38446 0.00173  0.04200  -0.01221 459 GLU B CD  
7923 O OE1 . GLU B 479 ? 0.39046 0.56773 0.32510 -0.00163 0.04244  -0.01101 459 GLU B OE1 
7924 O OE2 . GLU B 479 ? 0.45731 0.61794 0.39418 -0.00140 0.04070  -0.00821 459 GLU B OE2 
7925 N N   . GLU B 480 ? 0.34240 0.49099 0.25794 0.01588  0.04351  -0.03338 460 GLU B N   
7926 C CA  . GLU B 480 ? 0.23338 0.38296 0.14430 0.01461  0.04369  -0.03562 460 GLU B CA  
7927 C C   . GLU B 480 ? 0.28347 0.41958 0.19377 0.00914  0.04241  -0.03332 460 GLU B C   
7928 O O   . GLU B 480 ? 0.32492 0.46546 0.23559 0.00432  0.04225  -0.03098 460 GLU B O   
7929 C CB  . GLU B 480 ? 0.34738 0.49324 0.25051 0.02242  0.04355  -0.04347 460 GLU B CB  
7930 C CG  . GLU B 480 ? 0.33016 0.47775 0.22705 0.02165  0.04368  -0.04645 460 GLU B CG  
7931 C CD  . GLU B 480 ? 0.51893 0.68801 0.41745 0.02110  0.04587  -0.04583 460 GLU B CD  
7932 O OE1 . GLU B 480 ? 0.49043 0.67002 0.39502 0.01448  0.04643  -0.03947 460 GLU B OE1 
7933 O OE2 . GLU B 480 ? 0.66718 0.84241 0.56022 0.02728  0.04687  -0.05180 460 GLU B OE2 
7934 N N   . GLU B 481 ? 0.32730 0.44765 0.23665 0.00965  0.04138  -0.03390 461 GLU B N   
7935 C CA  . GLU B 481 ? 0.34543 0.45463 0.25464 0.00464  0.04045  -0.03205 461 GLU B CA  
7936 C C   . GLU B 481 ? 0.33225 0.44535 0.24904 -0.00096 0.04067  -0.02546 461 GLU B C   
7937 O O   . GLU B 481 ? 0.38246 0.49547 0.30084 -0.00539 0.04007  -0.02310 461 GLU B O   
7938 C CB  . GLU B 481 ? 0.34235 0.43419 0.24728 0.00639  0.03938  -0.03477 461 GLU B CB  
7939 C CG  . GLU B 481 ? 0.28978 0.37193 0.19505 0.00084  0.03876  -0.03283 461 GLU B CG  
7940 C CD  . GLU B 481 ? 0.34535 0.41077 0.24502 0.00148  0.03761  -0.03545 461 GLU B CD  
7941 O OE1 . GLU B 481 ? 0.48171 0.54204 0.37915 0.00578  0.03725  -0.03729 461 GLU B OE1 
7942 O OE2 . GLU B 481 ? 0.31760 0.37526 0.21489 -0.00274 0.03681  -0.03544 461 GLU B OE2 
7943 N N   . PHE B 482 ? 0.32451 0.44046 0.24560 -0.00066 0.04109  -0.02247 462 PHE B N   
7944 C CA  . PHE B 482 ? 0.25748 0.37428 0.18423 -0.00544 0.04074  -0.01654 462 PHE B CA  
7945 C C   . PHE B 482 ? 0.32599 0.45443 0.25481 -0.00943 0.04012  -0.01300 462 PHE B C   
7946 O O   . PHE B 482 ? 0.28420 0.41064 0.21605 -0.01334 0.03903  -0.00918 462 PHE B O   
7947 C CB  . PHE B 482 ? 0.19697 0.31447 0.12636 -0.00465 0.04082  -0.01409 462 PHE B CB  
7948 C CG  . PHE B 482 ? 0.23964 0.35363 0.17300 -0.00881 0.04006  -0.00870 462 PHE B CG  
7949 C CD1 . PHE B 482 ? 0.26992 0.37094 0.20358 -0.00909 0.04026  -0.00868 462 PHE B CD1 
7950 C CD2 . PHE B 482 ? 0.24976 0.37294 0.18565 -0.01250 0.03895  -0.00377 462 PHE B CD2 
7951 C CE1 . PHE B 482 ? 0.29134 0.38872 0.22800 -0.01193 0.03959  -0.00438 462 PHE B CE1 
7952 C CE2 . PHE B 482 ? 0.27542 0.39330 0.21362 -0.01570 0.03760  0.00087  462 PHE B CE2 
7953 C CZ  . PHE B 482 ? 0.19634 0.30134 0.13504 -0.01489 0.03804  0.00029  462 PHE B CZ  
7954 N N   . ARG B 483 ? 0.35698 0.49781 0.28390 -0.00836 0.04066  -0.01429 463 ARG B N   
7955 C CA  . ARG B 483 ? 0.28806 0.43999 0.21551 -0.01274 0.03991  -0.01102 463 ARG B CA  
7956 C C   . ARG B 483 ? 0.29860 0.44744 0.22336 -0.01432 0.03915  -0.01266 463 ARG B C   
7957 O O   . ARG B 483 ? 0.42828 0.58401 0.35338 -0.01858 0.03789  -0.00944 463 ARG B O   
7958 C CB  . ARG B 483 ? 0.20027 0.36794 0.12610 -0.01140 0.04117  -0.01215 463 ARG B CB  
7959 C CG  . ARG B 483 ? 0.27562 0.44919 0.20456 -0.01062 0.04160  -0.01000 463 ARG B CG  
7960 C CD  . ARG B 483 ? 0.34931 0.54095 0.27723 -0.00884 0.04324  -0.01173 463 ARG B CD  
7961 N NE  . ARG B 483 ? 0.38897 0.58678 0.32015 -0.00733 0.04359  -0.01043 463 ARG B NE  
7962 C CZ  . ARG B 483 ? 0.30803 0.52396 0.24012 -0.00623 0.04498  -0.01093 463 ARG B CZ  
7963 N NH1 . ARG B 483 ? 0.37323 0.60250 0.30306 -0.00629 0.04633  -0.01292 463 ARG B NH1 
7964 N NH2 . ARG B 483 ? 0.33817 0.55915 0.27377 -0.00519 0.04483  -0.00937 463 ARG B NH2 
7965 N N   . ASN B 484 ? 0.31814 0.45648 0.23963 -0.01156 0.03941  -0.01726 464 ASN B N   
7966 C CA  . ASN B 484 ? 0.30067 0.43580 0.21879 -0.01342 0.03837  -0.01902 464 ASN B CA  
7967 C C   . ASN B 484 ? 0.30301 0.42380 0.22057 -0.01319 0.03792  -0.02082 464 ASN B C   
7968 O O   . ASN B 484 ? 0.31547 0.42932 0.22698 -0.01201 0.03746  -0.02518 464 ASN B O   
7969 C CB  . ASN B 484 ? 0.35315 0.49344 0.26410 -0.01050 0.03903  -0.02409 464 ASN B CB  
7970 C CG  . ASN B 484 ? 0.38162 0.51947 0.28814 -0.01337 0.03751  -0.02538 464 ASN B CG  
7971 O OD1 . ASN B 484 ? 0.36548 0.49709 0.26459 -0.01069 0.03729  -0.03073 464 ASN B OD1 
7972 N ND2 . ASN B 484 ? 0.41891 0.56088 0.32934 -0.01884 0.03593  -0.02044 464 ASN B ND2 
7973 N N   . PHE B 485 ? 0.28911 0.40508 0.21224 -0.01461 0.03793  -0.01746 465 PHE B N   
7974 C CA  . PHE B 485 ? 0.23612 0.33984 0.15880 -0.01470 0.03804  -0.01902 465 PHE B CA  
7975 C C   . PHE B 485 ? 0.33230 0.43381 0.25412 -0.01828 0.03670  -0.01933 465 PHE B C   
7976 O O   . PHE B 485 ? 0.34150 0.43458 0.25770 -0.01831 0.03625  -0.02296 465 PHE B O   
7977 C CB  . PHE B 485 ? 0.27922 0.37977 0.20790 -0.01543 0.03864  -0.01539 465 PHE B CB  
7978 C CG  . PHE B 485 ? 0.36293 0.45183 0.29055 -0.01545 0.03934  -0.01714 465 PHE B CG  
7979 C CD1 . PHE B 485 ? 0.28380 0.36429 0.20585 -0.01249 0.03980  -0.02084 465 PHE B CD1 
7980 C CD2 . PHE B 485 ? 0.31812 0.40495 0.25009 -0.01843 0.03937  -0.01511 465 PHE B CD2 
7981 C CE1 . PHE B 485 ? 0.33542 0.40470 0.25534 -0.01347 0.04015  -0.02212 465 PHE B CE1 
7982 C CE2 . PHE B 485 ? 0.27272 0.35027 0.20335 -0.01923 0.04032  -0.01661 465 PHE B CE2 
7983 C CZ  . PHE B 485 ? 0.34440 0.41268 0.26854 -0.01724 0.04065  -0.01995 465 PHE B CZ  
7984 N N   . TRP B 486 ? 0.34896 0.45753 0.27583 -0.02161 0.03552  -0.01537 466 TRP B N   
7985 C CA  . TRP B 486 ? 0.24830 0.35716 0.17527 -0.02527 0.03380  -0.01512 466 TRP B CA  
7986 C C   . TRP B 486 ? 0.26373 0.37920 0.18572 -0.02614 0.03253  -0.01617 466 TRP B C   
7987 O O   . TRP B 486 ? 0.32671 0.45107 0.25137 -0.02769 0.03153  -0.01275 466 TRP B O   
7988 C CB  . TRP B 486 ? 0.23802 0.35058 0.17355 -0.02769 0.03280  -0.01039 466 TRP B CB  
7989 C CG  . TRP B 486 ? 0.29692 0.40378 0.23699 -0.02654 0.03440  -0.00961 466 TRP B CG  
7990 C CD1 . TRP B 486 ? 0.33058 0.43795 0.27541 -0.02498 0.03489  -0.00657 466 TRP B CD1 
7991 C CD2 . TRP B 486 ? 0.28582 0.38513 0.22495 -0.02731 0.03558  -0.01192 466 TRP B CD2 
7992 N NE1 . TRP B 486 ? 0.31229 0.41315 0.25935 -0.02421 0.03663  -0.00718 466 TRP B NE1 
7993 C CE2 . TRP B 486 ? 0.27518 0.37164 0.21901 -0.02586 0.03722  -0.01032 466 TRP B CE2 
7994 C CE3 . TRP B 486 ? 0.30023 0.39436 0.23403 -0.02964 0.03515  -0.01504 466 TRP B CE3 
7995 C CZ2 . TRP B 486 ? 0.25721 0.34715 0.20099 -0.02672 0.03889  -0.01180 466 TRP B CZ2 
7996 C CZ3 . TRP B 486 ? 0.24262 0.32987 0.17621 -0.03105 0.03640  -0.01612 466 TRP B CZ3 
7997 C CH2 . TRP B 486 ? 0.25955 0.34542 0.19832 -0.02960 0.03848  -0.01452 466 TRP B CH2 
7998 N N   . ASN B 487 ? 0.25824 0.36847 0.17192 -0.02531 0.03229  -0.02093 467 ASN B N   
7999 C CA  . ASN B 487 ? 0.30248 0.41769 0.20950 -0.02539 0.03144  -0.02310 467 ASN B CA  
8000 C C   . ASN B 487 ? 0.24096 0.35418 0.14515 -0.03004 0.02884  -0.02315 467 ASN B C   
8001 O O   . ASN B 487 ? 0.23181 0.34099 0.13980 -0.03315 0.02780  -0.02152 467 ASN B O   
8002 C CB  . ASN B 487 ? 0.30151 0.41208 0.19996 -0.02009 0.03269  -0.02898 467 ASN B CB  
8003 C CG  . ASN B 487 ? 0.36563 0.46146 0.25748 -0.01942 0.03171  -0.03306 467 ASN B CG  
8004 O OD1 . ASN B 487 ? 0.33956 0.42992 0.22388 -0.02141 0.02971  -0.03566 467 ASN B OD1 
8005 N ND2 . ASN B 487 ? 0.33888 0.42740 0.23254 -0.01717 0.03274  -0.03345 467 ASN B ND2 
8006 N N   . ASN B 488 ? 0.28326 0.40039 0.18063 -0.03072 0.02781  -0.02500 468 ASN B N   
8007 C CA  . ASN B 488 ? 0.26195 0.37839 0.15604 -0.03572 0.02485  -0.02459 468 ASN B CA  
8008 C C   . ASN B 488 ? 0.30983 0.41411 0.19948 -0.03761 0.02345  -0.02718 468 ASN B C   
8009 O O   . ASN B 488 ? 0.25833 0.36280 0.15044 -0.04289 0.02106  -0.02479 468 ASN B O   
8010 C CB  . ASN B 488 ? 0.25342 0.37392 0.13824 -0.03540 0.02435  -0.02741 468 ASN B CB  
8011 C CG  . ASN B 488 ? 0.30980 0.42944 0.19034 -0.04103 0.02088  -0.02676 468 ASN B CG  
8012 O OD1 . ASN B 488 ? 0.31532 0.44205 0.20242 -0.04544 0.01887  -0.02168 468 ASN B OD1 
8013 N ND2 . ASN B 488 ? 0.35864 0.46886 0.22754 -0.04082 0.01967  -0.03190 468 ASN B ND2 
8014 N N   . SER B 489 ? 0.34486 0.43862 0.22757 -0.03367 0.02450  -0.03191 469 SER B N   
8015 C CA  . SER B 489 ? 0.37142 0.45195 0.24803 -0.03625 0.02263  -0.03419 469 SER B CA  
8016 C C   . SER B 489 ? 0.35217 0.43361 0.23861 -0.04037 0.02278  -0.02995 469 SER B C   
8017 O O   . SER B 489 ? 0.31342 0.39185 0.19877 -0.04609 0.02050  -0.02903 469 SER B O   
8018 C CB  . SER B 489 ? 0.37130 0.43957 0.23905 -0.03068 0.02334  -0.03956 469 SER B CB  
8019 O OG  . SER B 489 ? 0.52007 0.59021 0.38044 -0.02525 0.02390  -0.04376 469 SER B OG  
8020 N N   . ASN B 490 ? 0.25876 0.34489 0.15460 -0.03767 0.02542  -0.02737 470 ASN B N   
8021 C CA  . ASN B 490 ? 0.26166 0.34910 0.16660 -0.04055 0.02608  -0.02392 470 ASN B CA  
8022 C C   . ASN B 490 ? 0.29655 0.39465 0.20960 -0.04496 0.02435  -0.01959 470 ASN B C   
8023 O O   . ASN B 490 ? 0.33373 0.43235 0.25039 -0.04932 0.02344  -0.01810 470 ASN B O   
8024 C CB  . ASN B 490 ? 0.23230 0.32157 0.14417 -0.03624 0.02904  -0.02240 470 ASN B CB  
8025 C CG  . ASN B 490 ? 0.27642 0.35747 0.18115 -0.03117 0.03037  -0.02635 470 ASN B CG  
8026 O OD1 . ASN B 490 ? 0.37988 0.46589 0.28649 -0.02700 0.03181  -0.02608 470 ASN B OD1 
8027 N ND2 . ASN B 490 ? 0.26700 0.33548 0.16317 -0.03171 0.02946  -0.02990 470 ASN B ND2 
8028 N N   . TYR B 491 ? 0.27752 0.38478 0.19351 -0.04405 0.02365  -0.01737 471 TYR B N   
8029 C CA  . TYR B 491 ? 0.24382 0.36077 0.16748 -0.04763 0.02130  -0.01302 471 TYR B CA  
8030 C C   . TYR B 491 ? 0.30077 0.41665 0.21956 -0.05322 0.01813  -0.01373 471 TYR B C   
8031 O O   . TYR B 491 ? 0.37555 0.49697 0.30139 -0.05700 0.01642  -0.01084 471 TYR B O   
8032 C CB  . TYR B 491 ? 0.22582 0.35096 0.15127 -0.04617 0.02055  -0.01045 471 TYR B CB  
8033 C CG  . TYR B 491 ? 0.27710 0.40501 0.20959 -0.04239 0.02249  -0.00787 471 TYR B CG  
8034 C CD1 . TYR B 491 ? 0.21126 0.34347 0.15393 -0.04244 0.02170  -0.00381 471 TYR B CD1 
8035 C CD2 . TYR B 491 ? 0.27760 0.40380 0.20623 -0.03864 0.02482  -0.00959 471 TYR B CD2 
8036 C CE1 . TYR B 491 ? 0.21270 0.34544 0.16021 -0.03915 0.02293  -0.00154 471 TYR B CE1 
8037 C CE2 . TYR B 491 ? 0.27548 0.40358 0.20968 -0.03606 0.02610  -0.00690 471 TYR B CE2 
8038 C CZ  . TYR B 491 ? 0.33021 0.46057 0.27320 -0.03648 0.02502  -0.00289 471 TYR B CZ  
8039 O OH  . TYR B 491 ? 0.36452 0.49485 0.31152 -0.03406 0.02576  -0.00032 471 TYR B OH  
8040 N N   . TYR B 492 ? 0.31544 0.42442 0.22198 -0.05372 0.01711  -0.01768 472 TYR B N   
8041 C CA  . TYR B 492 ? 0.36776 0.47413 0.26790 -0.05961 0.01355  -0.01836 472 TYR B CA  
8042 C C   . TYR B 492 ? 0.37008 0.46962 0.26947 -0.06362 0.01305  -0.01899 472 TYR B C   
8043 O O   . TYR B 492 ? 0.40799 0.51101 0.30928 -0.06982 0.01022  -0.01688 472 TYR B O   
8044 C CB  . TYR B 492 ? 0.26879 0.36791 0.15445 -0.05856 0.01249  -0.02297 472 TYR B CB  
8045 C CG  . TYR B 492 ? 0.28694 0.39416 0.17106 -0.06076 0.01017  -0.02125 472 TYR B CG  
8046 C CD1 . TYR B 492 ? 0.26538 0.38060 0.15163 -0.05716 0.01180  -0.02022 472 TYR B CD1 
8047 C CD2 . TYR B 492 ? 0.28960 0.39670 0.16977 -0.06722 0.00606  -0.02028 472 TYR B CD2 
8048 C CE1 . TYR B 492 ? 0.36517 0.48753 0.24909 -0.05989 0.00951  -0.01838 472 TYR B CE1 
8049 C CE2 . TYR B 492 ? 0.28080 0.39479 0.15890 -0.06961 0.00363  -0.01854 472 TYR B CE2 
8050 C CZ  . TYR B 492 ? 0.30691 0.42832 0.18670 -0.06592 0.00542  -0.01762 472 TYR B CZ  
8051 O OH  . TYR B 492 ? 0.40268 0.53068 0.27950 -0.06897 0.00286  -0.01565 472 TYR B OH  
8052 N N   . CYS B 493 ? 0.27578 0.36598 0.17208 -0.06072 0.01549  -0.02165 473 CYS B N   
8053 C CA  . CYS B 493 ? 0.26660 0.35010 0.16141 -0.06529 0.01506  -0.02192 473 CYS B CA  
8054 C C   . CYS B 493 ? 0.26995 0.36591 0.17887 -0.06868 0.01563  -0.01725 473 CYS B C   
8055 O O   . CYS B 493 ? 0.30307 0.40049 0.21217 -0.07546 0.01359  -0.01600 473 CYS B O   
8056 C CB  . CYS B 493 ? 0.30701 0.37921 0.19728 -0.06112 0.01763  -0.02493 473 CYS B CB  
8057 S SG  . CYS B 493 ? 0.35780 0.41212 0.22927 -0.05789 0.01582  -0.03135 473 CYS B SG  
8058 N N   . VAL B 494 ? 0.25015 0.35544 0.17070 -0.06402 0.01815  -0.01468 474 VAL B N   
8059 C CA  . VAL B 494 ? 0.28505 0.40190 0.21910 -0.06542 0.01893  -0.01092 474 VAL B CA  
8060 C C   . VAL B 494 ? 0.32157 0.45052 0.26203 -0.06832 0.01551  -0.00754 474 VAL B C   
8061 O O   . VAL B 494 ? 0.25711 0.39382 0.20349 -0.07314 0.01407  -0.00550 474 VAL B O   
8062 C CB  . VAL B 494 ? 0.24718 0.36677 0.18954 -0.05891 0.02245  -0.00982 474 VAL B CB  
8063 C CG1 . VAL B 494 ? 0.21942 0.35143 0.17560 -0.05889 0.02293  -0.00631 474 VAL B CG1 
8064 C CG2 . VAL B 494 ? 0.28071 0.38892 0.21744 -0.05701 0.02549  -0.01275 474 VAL B CG2 
8065 N N   . LEU B 495 ? 0.28771 0.41919 0.22709 -0.06574 0.01400  -0.00672 475 LEU B N   
8066 C CA  . LEU B 495 ? 0.24249 0.38506 0.18805 -0.06809 0.01030  -0.00306 475 LEU B CA  
8067 C C   . LEU B 495 ? 0.27830 0.42024 0.21737 -0.07544 0.00650  -0.00343 475 LEU B C   
8068 O O   . LEU B 495 ? 0.24947 0.40115 0.19624 -0.07958 0.00409  -0.00051 475 LEU B O   
8069 C CB  . LEU B 495 ? 0.24239 0.38657 0.18629 -0.06457 0.00939  -0.00200 475 LEU B CB  
8070 C CG  . LEU B 495 ? 0.22221 0.36825 0.17298 -0.05837 0.01192  -0.00043 475 LEU B CG  
8071 C CD1 . LEU B 495 ? 0.22225 0.37012 0.16967 -0.05674 0.01046  0.00100  475 LEU B CD1 
8072 C CD2 . LEU B 495 ? 0.22033 0.37514 0.18463 -0.05703 0.01147  0.00302  475 LEU B CD2 
8073 N N   . ALA B 496 ? 0.25940 0.39006 0.18403 -0.07701 0.00566  -0.00706 476 ALA B N   
8074 C CA  . ALA B 496 ? 0.29143 0.41888 0.20761 -0.08438 0.00161  -0.00766 476 ALA B CA  
8075 C C   . ALA B 496 ? 0.31784 0.44335 0.23461 -0.08997 0.00151  -0.00767 476 ALA B C   
8076 O O   . ALA B 496 ? 0.38162 0.51128 0.29810 -0.09732 -0.00218 -0.00583 476 ALA B O   
8077 C CB  . ALA B 496 ? 0.27567 0.38972 0.17486 -0.08377 0.00078  -0.01228 476 ALA B CB  
8078 N N   . GLY B 497 ? 0.27857 0.39806 0.19566 -0.08728 0.00528  -0.00948 477 GLY B N   
8079 C CA  . GLY B 497 ? 0.31971 0.43861 0.23773 -0.09315 0.00550  -0.00902 477 GLY B CA  
8080 C C   . GLY B 497 ? 0.31681 0.45410 0.25069 -0.09599 0.00524  -0.00456 477 GLY B C   
8081 O O   . GLY B 497 ? 0.34043 0.48221 0.27459 -0.10398 0.00295  -0.00304 477 GLY B O   
8082 N N   . LEU B 498 ? 0.30173 0.45005 0.24873 -0.08946 0.00727  -0.00241 478 LEU B N   
8083 C CA  . LEU B 498 ? 0.29864 0.46492 0.26137 -0.09021 0.00686  0.00140  478 LEU B CA  
8084 C C   . LEU B 498 ? 0.38421 0.56014 0.34977 -0.09426 0.00156  0.00436  478 LEU B C   
8085 O O   . LEU B 498 ? 0.41469 0.60606 0.39213 -0.09661 0.00016  0.00741  478 LEU B O   
8086 C CB  . LEU B 498 ? 0.24504 0.41740 0.21921 -0.08126 0.01002  0.00246  478 LEU B CB  
8087 C CG  . LEU B 498 ? 0.27503 0.44129 0.24955 -0.07740 0.01529  0.00031  478 LEU B CG  
8088 C CD1 . LEU B 498 ? 0.27201 0.44154 0.25511 -0.06862 0.01741  0.00132  478 LEU B CD1 
8089 C CD2 . LEU B 498 ? 0.22660 0.40048 0.20665 -0.08217 0.01713  0.00073  478 LEU B CD2 
8090 N N   . GLY B 499 ? 0.27914 0.44706 0.23414 -0.09500 -0.00142 0.00344  479 GLY B N   
8091 C CA  . GLY B 499 ? 0.25396 0.42918 0.20954 -0.09937 -0.00682 0.00617  479 GLY B CA  
8092 C C   . GLY B 499 ? 0.25017 0.42758 0.20732 -0.09425 -0.00843 0.00767  479 GLY B C   
8093 O O   . GLY B 499 ? 0.25468 0.43655 0.21046 -0.09799 -0.01326 0.00987  479 GLY B O   
8094 N N   . LEU B 500 ? 0.24376 0.41805 0.20301 -0.08656 -0.00497 0.00686  480 LEU B N   
8095 C CA  . LEU B 500 ? 0.24058 0.41650 0.20013 -0.08268 -0.00670 0.00865  480 LEU B CA  
8096 C C   . LEU B 500 ? 0.34390 0.50867 0.28753 -0.08407 -0.00715 0.00562  480 LEU B C   
8097 O O   . LEU B 500 ? 0.36786 0.52203 0.30306 -0.08164 -0.00355 0.00160  480 LEU B O   
8098 C CB  . LEU B 500 ? 0.23108 0.40772 0.19810 -0.07480 -0.00324 0.00924  480 LEU B CB  
8099 C CG  . LEU B 500 ? 0.22945 0.40736 0.19628 -0.07153 -0.00536 0.01169  480 LEU B CG  
8100 C CD1 . LEU B 500 ? 0.26134 0.45048 0.23724 -0.07278 -0.01081 0.01640  480 LEU B CD1 
8101 C CD2 . LEU B 500 ? 0.27054 0.44540 0.24082 -0.06469 -0.00178 0.01161  480 LEU B CD2 
8102 N N   . VAL B 501 ? 0.34388 0.51137 0.28328 -0.08767 -0.01166 0.00738  481 VAL B N   
8103 C CA  . VAL B 501 ? 0.26583 0.42425 0.18973 -0.08906 -0.01225 0.00435  481 VAL B CA  
8104 C C   . VAL B 501 ? 0.29671 0.46083 0.22129 -0.08794 -0.01471 0.00744  481 VAL B C   
8105 O O   . VAL B 501 ? 0.33139 0.50532 0.26710 -0.08775 -0.01770 0.01222  481 VAL B O   
8106 C CB  . VAL B 501 ? 0.28958 0.44282 0.20299 -0.09667 -0.01583 0.00276  481 VAL B CB  
8107 C CG1 . VAL B 501 ? 0.27995 0.42508 0.18991 -0.09845 -0.01370 -0.00036 481 VAL B CG1 
8108 C CG2 . VAL B 501 ? 0.29605 0.46068 0.21719 -0.10228 -0.02137 0.00767  481 VAL B CG2 
8109 N N   . PRO B 502 ? 0.31633 0.47465 0.22887 -0.08702 -0.01367 0.00479  482 PRO B N   
8110 C CA  . PRO B 502 ? 0.29110 0.45485 0.20267 -0.08718 -0.01608 0.00794  482 PRO B CA  
8111 C C   . PRO B 502 ? 0.33236 0.50179 0.24449 -0.09342 -0.02248 0.01174  482 PRO B C   
8112 O O   . PRO B 502 ? 0.39047 0.55837 0.29983 -0.09841 -0.02497 0.01097  482 PRO B O   
8113 C CB  . PRO B 502 ? 0.29668 0.45359 0.19340 -0.08599 -0.01331 0.00323  482 PRO B CB  
8114 C CG  . PRO B 502 ? 0.37774 0.52646 0.27215 -0.08185 -0.00844 -0.00172 482 PRO B CG  
8115 C CD  . PRO B 502 ? 0.27441 0.42156 0.17417 -0.08492 -0.00993 -0.00127 482 PRO B CD  
8116 N N   . ASP B 503 ? 0.30752 0.48324 0.22287 -0.09356 -0.02567 0.01623  483 ASP B N   
8117 C CA  . ASP B 503 ? 0.27918 0.46029 0.19476 -0.09931 -0.03238 0.02026  483 ASP B CA  
8118 C C   . ASP B 503 ? 0.34167 0.51709 0.24090 -0.10487 -0.03391 0.01736  483 ASP B C   
8119 O O   . ASP B 503 ? 0.47527 0.65271 0.37264 -0.11088 -0.03918 0.01929  483 ASP B O   
8120 C CB  . ASP B 503 ? 0.27651 0.46362 0.19750 -0.09812 -0.03592 0.02575  483 ASP B CB  
8121 C CG  . ASP B 503 ? 0.38443 0.57572 0.32043 -0.09214 -0.03512 0.02846  483 ASP B CG  
8122 O OD1 . ASP B 503 ? 0.45751 0.65121 0.40282 -0.09041 -0.03374 0.02758  483 ASP B OD1 
8123 O OD2 . ASP B 503 ? 0.50369 0.69557 0.44139 -0.08944 -0.03598 0.03144  483 ASP B OD2 
8124 N N   . ALA B 504 ? 0.40280 0.57145 0.29000 -0.10273 -0.02951 0.01260  484 ALA B N   
8125 C CA  . ALA B 504 ? 0.37549 0.53795 0.24571 -0.10664 -0.03028 0.00883  484 ALA B CA  
8126 C C   . ALA B 504 ? 0.39643 0.55152 0.25712 -0.10144 -0.02392 0.00226  484 ALA B C   
8127 O O   . ALA B 504 ? 0.34464 0.50155 0.21188 -0.09566 -0.01956 0.00195  484 ALA B O   
8128 C CB  . ALA B 504 ? 0.31561 0.48313 0.18044 -0.11056 -0.03423 0.01244  484 ALA B CB  
8129 N N   . PRO B 505 ? 0.46585 0.61225 0.31087 -0.10300 -0.02358 -0.00320 485 PRO B N   
8130 C CA  . PRO B 505 ? 0.37861 0.51838 0.21425 -0.09700 -0.01790 -0.00994 485 PRO B CA  
8131 C C   . PRO B 505 ? 0.40169 0.54934 0.23670 -0.09362 -0.01460 -0.00947 485 PRO B C   
8132 O O   . PRO B 505 ? 0.35467 0.51047 0.19158 -0.09722 -0.01729 -0.00459 485 PRO B O   
8133 C CB  . PRO B 505 ? 0.35878 0.48801 0.17638 -0.10002 -0.01979 -0.01527 485 PRO B CB  
8134 C CG  . PRO B 505 ? 0.42150 0.54931 0.24167 -0.10755 -0.02584 -0.01162 485 PRO B CG  
8135 C CD  . PRO B 505 ? 0.37934 0.52048 0.21437 -0.10996 -0.02865 -0.00382 485 PRO B CD  
8136 N N   . SER B 506 ? 0.45686 0.60219 0.28903 -0.08695 -0.00902 -0.01438 486 SER B N   
8137 C CA  . SER B 506 ? 0.33229 0.48618 0.16354 -0.08384 -0.00532 -0.01440 486 SER B CA  
8138 C C   . SER B 506 ? 0.38224 0.53948 0.20026 -0.08783 -0.00672 -0.01540 486 SER B C   
8139 O O   . SER B 506 ? 0.48412 0.63374 0.28840 -0.08768 -0.00669 -0.02127 486 SER B O   
8140 C CB  . SER B 506 ? 0.38321 0.53382 0.21199 -0.07592 0.00056  -0.02052 486 SER B CB  
8141 O OG  . SER B 506 ? 0.44713 0.60794 0.27505 -0.07339 0.00423  -0.02055 486 SER B OG  
8142 N N   . PRO B 507 ? 0.32897 0.49641 0.14947 -0.09166 -0.00831 -0.00991 487 PRO B N   
8143 C CA  . PRO B 507 ? 0.35508 0.52580 0.16247 -0.09673 -0.01016 -0.01025 487 PRO B CA  
8144 C C   . PRO B 507 ? 0.43093 0.60218 0.22440 -0.09256 -0.00492 -0.01797 487 PRO B C   
8145 O O   . PRO B 507 ? 0.47133 0.64109 0.25266 -0.09551 -0.00612 -0.02025 487 PRO B O   
8146 C CB  . PRO B 507 ? 0.33555 0.51706 0.14950 -0.10088 -0.01233 -0.00250 487 PRO B CB  
8147 C CG  . PRO B 507 ? 0.37909 0.56027 0.20981 -0.09909 -0.01390 0.00253  487 PRO B CG  
8148 C CD  . PRO B 507 ? 0.35395 0.52906 0.18819 -0.09198 -0.00909 -0.00295 487 PRO B CD  
8149 N N   . ARG B 508 ? 0.34609 0.51876 0.14238 -0.08498 0.00078  -0.02209 488 ARG B N   
8150 C CA  . ARG B 508 ? 0.51608 0.68867 0.30328 -0.07879 0.00575  -0.02946 488 ARG B CA  
8151 C C   . ARG B 508 ? 0.48460 0.64262 0.25931 -0.07563 0.00522  -0.03717 488 ARG B C   
8152 O O   . ARG B 508 ? 0.59428 0.74940 0.35984 -0.07072 0.00788  -0.04318 488 ARG B O   
8153 C CB  . ARG B 508 ? 0.40900 0.58787 0.20453 -0.07135 0.01137  -0.03103 488 ARG B CB  
8154 C CG  . ARG B 508 ? 0.55770 0.73036 0.35969 -0.06773 0.01192  -0.03189 488 ARG B CG  
8155 C CD  . ARG B 508 ? 0.62452 0.80518 0.43503 -0.06177 0.01685  -0.03209 488 ARG B CD  
8156 N NE  . ARG B 508 ? 0.60885 0.79101 0.41514 -0.05426 0.02130  -0.03844 488 ARG B NE  
8157 C CZ  . ARG B 508 ? 0.59438 0.78027 0.40663 -0.04708 0.02550  -0.04080 488 ARG B CZ  
8158 N NH1 . ARG B 508 ? 0.54370 0.73110 0.36572 -0.04641 0.02609  -0.03760 488 ARG B NH1 
8159 N NH2 . ARG B 508 ? 0.47001 0.65826 0.27820 -0.04028 0.02904  -0.04650 488 ARG B NH2 
8160 N N   . LEU B 509 ? 0.42036 0.56809 0.19512 -0.07812 0.00153  -0.03688 489 LEU B N   
8161 C CA  . LEU B 509 ? 0.48326 0.61512 0.24466 -0.07618 0.00011  -0.04385 489 LEU B CA  
8162 C C   . LEU B 509 ? 0.48574 0.61280 0.23421 -0.08140 -0.00359 -0.04473 489 LEU B C   
8163 O O   . LEU B 509 ? 0.50575 0.62049 0.24073 -0.07758 -0.00350 -0.05167 489 LEU B O   
8164 C CB  . LEU B 509 ? 0.37899 0.49959 0.14788 -0.07777 -0.00320 -0.04181 489 LEU B CB  
8165 C CG  . LEU B 509 ? 0.36699 0.48614 0.14675 -0.07105 0.00041  -0.04262 489 LEU B CG  
8166 C CD1 . LEU B 509 ? 0.39796 0.50812 0.18518 -0.07446 -0.00309 -0.03962 489 LEU B CD1 
8167 C CD2 . LEU B 509 ? 0.37669 0.48844 0.14550 -0.06205 0.00428  -0.05160 489 LEU B CD2 
8168 N N   . ALA B 510 ? 0.47918 0.61430 0.23167 -0.08958 -0.00726 -0.03766 490 ALA B N   
8169 C CA  . ALA B 510 ? 0.41229 0.54322 0.15390 -0.09453 -0.01074 -0.03782 490 ALA B CA  
8170 C C   . ALA B 510 ? 0.46924 0.60306 0.20322 -0.08902 -0.00612 -0.04260 490 ALA B C   
8171 O O   . ALA B 510 ? 0.50349 0.63116 0.22534 -0.09113 -0.00808 -0.04495 490 ALA B O   
8172 C CB  . ALA B 510 ? 0.40634 0.54603 0.15507 -0.10410 -0.01594 -0.02870 490 ALA B CB  
8173 N N   . HIS B 511 ? 0.46817 0.61159 0.20901 -0.08221 -0.00016 -0.04395 491 HIS B N   
8174 C CA  . HIS B 511 ? 0.42343 0.57173 0.15857 -0.07635 0.00475  -0.04860 491 HIS B CA  
8175 C C   . HIS B 511 ? 0.56819 0.70801 0.29674 -0.06517 0.00888  -0.05774 491 HIS B C   
8176 O O   . HIS B 511 ? 0.54929 0.69465 0.27498 -0.05864 0.01363  -0.06196 491 HIS B O   
8177 C CB  . HIS B 511 ? 0.40943 0.57556 0.15693 -0.07715 0.00811  -0.04330 491 HIS B CB  
8178 C CG  . HIS B 511 ? 0.44449 0.61806 0.19710 -0.08751 0.00370  -0.03441 491 HIS B CG  
8179 N ND1 . HIS B 511 ? 0.41612 0.59154 0.16105 -0.09303 0.00175  -0.03292 491 HIS B ND1 
8180 C CD2 . HIS B 511 ? 0.39030 0.56916 0.15435 -0.09300 0.00049  -0.02654 491 HIS B CD2 
8181 C CE1 . HIS B 511 ? 0.42013 0.60128 0.17172 -0.10162 -0.00276 -0.02437 491 HIS B CE1 
8182 N NE2 . HIS B 511 ? 0.39396 0.57716 0.15706 -0.10145 -0.00371 -0.02042 491 HIS B NE2 
8183 N N   . MET B 512 ? 0.48451 0.61102 0.21046 -0.06299 0.00688  -0.06075 492 MET B N   
8184 C CA  . MET B 512 ? 0.62264 0.73872 0.34189 -0.05230 0.00976  -0.06921 492 MET B CA  
8185 C C   . MET B 512 ? 0.64474 0.73944 0.34836 -0.05291 0.00487  -0.07416 492 MET B C   
8186 O O   . MET B 512 ? 0.62947 0.71313 0.33275 -0.05200 0.00293  -0.07575 492 MET B O   
8187 C CB  . MET B 512 ? 0.50665 0.62703 0.23894 -0.04825 0.01236  -0.06804 492 MET B CB  
8188 C CG  . MET B 512 ? 0.44605 0.58629 0.19354 -0.04800 0.01658  -0.06283 492 MET B CG  
8189 S SD  . MET B 512 ? 0.61940 0.76406 0.38256 -0.04573 0.01833  -0.05965 492 MET B SD  
8190 C CE  . MET B 512 ? 0.57569 0.70901 0.33226 -0.03275 0.02153  -0.06945 492 MET B CE  
8191 N N   . PRO B 513 ? 0.60764 0.69539 0.29742 -0.05498 0.00247  -0.07656 493 PRO B N   
8192 C CA  . PRO B 513 ? 0.50046 0.56666 0.17451 -0.05644 -0.00307 -0.08083 493 PRO B CA  
8193 C C   . PRO B 513 ? 0.58355 0.63377 0.24728 -0.04557 -0.00202 -0.08970 493 PRO B C   
8194 O O   . PRO B 513 ? 0.64380 0.67636 0.29967 -0.04735 -0.00686 -0.09176 493 PRO B O   
8195 C CB  . PRO B 513 ? 0.51010 0.57463 0.17188 -0.05936 -0.00479 -0.08186 493 PRO B CB  
8196 C CG  . PRO B 513 ? 0.61716 0.69807 0.28354 -0.05388 0.00173  -0.08253 493 PRO B CG  
8197 C CD  . PRO B 513 ? 0.49560 0.59374 0.18225 -0.05574 0.00468  -0.07599 493 PRO B CD  
8198 N N   . GLN B 514 ? 0.75030 0.80580 0.41379 -0.03471 0.00383  -0.09473 494 GLN B N   
8199 C CA  . GLN B 514 ? 0.67118 0.71098 0.32501 -0.02366 0.00463  -0.10305 494 GLN B CA  
8200 C C   . GLN B 514 ? 0.67941 0.71807 0.34427 -0.02281 0.00467  -0.10143 494 GLN B C   
8201 O O   . GLN B 514 ? 0.68476 0.70435 0.33986 -0.01855 0.00175  -0.10657 494 GLN B O   
8202 C CB  . GLN B 514 ? 0.66693 0.71446 0.31946 -0.01320 0.01125  -0.10809 494 GLN B CB  
8203 C CG  . GLN B 514 ? 1.13249 1.17624 0.76958 -0.01220 0.01139  -0.11195 494 GLN B CG  
8204 C CD  . GLN B 514 ? 1.32332 1.38705 0.96754 -0.00762 0.01869  -0.11240 494 GLN B CD  
8205 O OE1 . GLN B 514 ? 1.34273 1.41426 0.98278 -0.01125 0.01956  -0.11119 494 GLN B OE1 
8206 N NE2 . GLN B 514 ? 1.32129 1.39422 0.97680 0.00002  0.02370  -0.11401 494 GLN B NE2 
8207 N N   . ALA B 515 ? 0.71256 0.72252 0.41946 0.04987  -0.00382 -0.06020 495 ALA B N   
8208 C CA  . ALA B 515 ? 0.59572 0.62921 0.35990 0.05484  -0.00500 -0.05619 495 ALA B CA  
8209 C C   . ALA B 515 ? 0.55560 0.59124 0.32961 0.02676  -0.02437 -0.06606 495 ALA B C   
8210 O O   . ALA B 515 ? 0.48829 0.50605 0.26988 0.02512  -0.01772 -0.07279 495 ALA B O   
8211 C CB  . ALA B 515 ? 0.61293 0.70420 0.44109 0.06767  -0.01067 -0.03771 495 ALA B CB  
8212 N N   . THR B 516 ? 0.52908 0.59002 0.30439 0.00475  -0.04823 -0.06522 496 THR B N   
8213 C CA  . THR B 516 ? 0.51224 0.58439 0.30044 -0.02352 -0.06747 -0.07287 496 THR B CA  
8214 C C   . THR B 516 ? 0.60455 0.61757 0.33017 -0.04498 -0.06128 -0.09394 496 THR B C   
8215 O O   . THR B 516 ? 0.61678 0.63143 0.35212 -0.06865 -0.07154 -0.10206 496 THR B O   
8216 C CB  . THR B 516 ? 0.45556 0.57610 0.26115 -0.03972 -0.09482 -0.06347 496 THR B CB  
8217 O OG1 . THR B 516 ? 0.65126 0.75310 0.39923 -0.04466 -0.09685 -0.06577 496 THR B OG1 
8218 C CG2 . THR B 516 ? 0.38766 0.56165 0.25968 -0.02037 -0.09953 -0.04273 496 THR B CG2 
8219 N N   . GLU B 517 ? 0.63097 0.58965 0.29139 -0.03788 -0.04278 -0.10306 497 GLU B N   
8220 C CA  . GLU B 517 ? 0.67726 0.56665 0.26947 -0.05718 -0.03165 -0.12449 497 GLU B CA  
8221 C C   . GLU B 517 ? 0.77988 0.62237 0.36608 -0.03615 -0.00320 -0.12812 497 GLU B C   
8222 O O   . GLU B 517 ? 0.92610 0.72841 0.49029 -0.05433 0.00145  -0.14138 497 GLU B O   
8223 C CB  . GLU B 517 ? 0.79089 0.63929 0.30771 -0.06129 -0.02433 -0.13366 497 GLU B CB  
8224 C CG  . GLU B 517 ? 1.09280 0.89549 0.54299 -0.10140 -0.03165 -0.15587 497 GLU B CG  
8225 C CD  . GLU B 517 ? 1.44397 1.16680 0.84330 -0.09188 0.00067  -0.16837 497 GLU B CD  
8226 O OE1 . GLU B 517 ? 1.42989 1.12453 0.83354 -0.06063 0.02711  -0.16438 497 GLU B OE1 
8227 O OE2 . GLU B 517 ? 1.40969 1.10079 0.76756 -0.11469 -0.00024 -0.17996 497 GLU B OE2 
8228 N N   . SER B 518 ? 0.76218 0.61195 0.36870 0.00146  0.01581  -0.11489 498 SER B N   
8229 C CA  . SER B 518 ? 0.66413 0.48009 0.27076 0.02575  0.04160  -0.11339 498 SER B CA  
8230 C C   . SER B 518 ? 0.68095 0.53348 0.35001 0.02418  0.03249  -0.10643 498 SER B C   
8231 O O   . SER B 518 ? 0.82030 0.64228 0.48545 0.03713  0.05019  -0.10643 498 SER B O   
8232 C CB  . SER B 518 ? 0.64803 0.47138 0.26049 0.06547  0.06322  -0.09927 498 SER B CB  
8233 O OG  . SER B 518 ? 0.64156 0.53790 0.31903 0.07505  0.04907  -0.08213 498 SER B OG  
8234 N N   . VAL B 519 ? 0.67754 0.59299 0.40195 0.01016  0.00697  -0.09952 499 VAL B N   
8235 C CA  . VAL B 519 ? 0.60419 0.55339 0.38529 0.00715  -0.00058 -0.09421 499 VAL B CA  
8236 C C   . VAL B 519 ? 0.66071 0.57420 0.42099 -0.01901 -0.00148 -0.10810 499 VAL B C   
8237 O O   . VAL B 519 ? 0.59004 0.51865 0.38700 -0.01985 -0.00172 -0.10491 499 VAL B O   
8238 C CB  . VAL B 519 ? 0.48436 0.50388 0.32539 -0.00077 -0.02471 -0.08379 499 VAL B CB  
8239 C CG1 . VAL B 519 ? 0.55448 0.58525 0.38906 -0.03515 -0.04723 -0.09181 499 VAL B CG1 
8240 C CG2 . VAL B 519 ? 0.39460 0.45096 0.29649 0.00908  -0.02464 -0.07468 499 VAL B CG2 
8241 N N   . ASP B 520 ? 0.76830 0.63360 0.46793 -0.04273 -0.00137 -0.12398 500 ASP B N   
8242 C CA  . ASP B 520 ? 0.85139 0.67435 0.52379 -0.07081 0.00089  -0.13849 500 ASP B CA  
8243 C C   . ASP B 520 ? 0.88036 0.65795 0.54332 -0.04949 0.02720  -0.13663 500 ASP B C   
8244 O O   . ASP B 520 ? 0.82187 0.59367 0.49934 -0.06366 0.02717  -0.13914 500 ASP B O   
8245 C CB  . ASP B 520 ? 1.17241 0.93979 0.76902 -0.09872 0.00151  -0.15744 500 ASP B CB  
8246 C CG  . ASP B 520 ? 1.48588 1.25635 1.07755 -0.14565 -0.01692 -0.17033 500 ASP B CG  
8247 O OD1 . ASP B 520 ? 1.26024 1.07911 0.91091 -0.15386 -0.02947 -0.16317 500 ASP B OD1 
8248 O OD2 . ASP B 520 ? 1.57281 1.30657 1.11477 -0.17030 -0.01781 -0.18252 500 ASP B OD2 
8249 N N   . GLU B 521 ? 0.93839 0.68625 0.57793 -0.01426 0.05046  -0.13029 501 GLU B N   
8250 C CA  . GLU B 521 ? 0.88638 0.59515 0.51701 0.01097  0.07590  -0.12440 501 GLU B CA  
8251 C C   . GLU B 521 ? 0.75315 0.52220 0.45381 0.02764  0.06983  -0.10768 501 GLU B C   
8252 O O   . GLU B 521 ? 0.82591 0.57222 0.52668 0.03763  0.08356  -0.10318 501 GLU B O   
8253 C CB  . GLU B 521 ? 0.95486 0.62235 0.54414 0.04667  0.10310  -0.11964 501 GLU B CB  
8254 C CG  . GLU B 521 ? 1.27840 0.89718 0.80089 0.03370  0.10838  -0.13521 501 GLU B CG  
8255 C CD  . GLU B 521 ? 1.61386 1.17693 1.09487 -0.00317 0.10779  -0.15096 501 GLU B CD  
8256 O OE1 . GLU B 521 ? 1.58284 1.11150 1.06076 -0.00424 0.11978  -0.14941 501 GLU B OE1 
8257 O OE2 . GLU B 521 ? 1.62556 1.18211 1.07774 -0.03148 0.09515  -0.16318 501 GLU B OE2 
8258 N N   . VAL B 522 ? 0.68690 0.52867 0.44319 0.03019  0.05069  -0.09839 502 VAL B N   
8259 C CA  . VAL B 522 ? 0.66953 0.56523 0.48768 0.04156  0.04511  -0.08530 502 VAL B CA  
8260 C C   . VAL B 522 ? 0.63716 0.54167 0.47740 0.01389  0.03366  -0.09141 502 VAL B C   
8261 O O   . VAL B 522 ? 0.62585 0.53250 0.48434 0.02088  0.04073  -0.08578 502 VAL B O   
8262 C CB  . VAL B 522 ? 0.58864 0.55068 0.45462 0.05014  0.03087  -0.07497 502 VAL B CB  
8263 C CG1 . VAL B 522 ? 0.41956 0.43152 0.34341 0.05822  0.02641  -0.06420 502 VAL B CG1 
8264 C CG2 . VAL B 522 ? 0.52753 0.48265 0.37227 0.07667  0.04429  -0.06798 502 VAL B CG2 
8265 N N   . PHE B 523 ? 0.68010 0.59327 0.51912 -0.01808 0.01597  -0.10182 503 PHE B N   
8266 C CA  . PHE B 523 ? 0.65013 0.57393 0.51018 -0.04602 0.00653  -0.10733 503 PHE B CA  
8267 C C   . PHE B 523 ? 0.71870 0.57343 0.53047 -0.05715 0.02386  -0.11683 503 PHE B C   
8268 O O   . PHE B 523 ? 0.66215 0.51905 0.49252 -0.06728 0.02599  -0.11618 503 PHE B O   
8269 C CB  . PHE B 523 ? 0.55686 0.51403 0.42908 -0.07698 -0.01721 -0.11365 503 PHE B CB  
8270 C CG  . PHE B 523 ? 0.62739 0.65521 0.55650 -0.06776 -0.03401 -0.10176 503 PHE B CG  
8271 C CD1 . PHE B 523 ? 0.56794 0.64193 0.55555 -0.06307 -0.03794 -0.09329 503 PHE B CD1 
8272 C CD2 . PHE B 523 ? 0.56882 0.61228 0.48915 -0.06387 -0.04389 -0.09898 503 PHE B CD2 
8273 C CE1 . PHE B 523 ? 0.40814 0.53822 0.44398 -0.05411 -0.04998 -0.08271 503 PHE B CE1 
8274 C CE2 . PHE B 523 ? 0.56349 0.66574 0.53350 -0.05464 -0.05709 -0.08659 503 PHE B CE2 
8275 C CZ  . PHE B 523 ? 0.49370 0.63713 0.52131 -0.04954 -0.05945 -0.07867 503 PHE B CZ  
8276 N N   . GLY B 524 ? 0.74757 0.53671 0.49461 -0.05533 0.03853  -0.12559 504 GLY B N   
8277 C CA  . GLY B 524 ? 0.68516 0.39741 0.38010 -0.06314 0.05947  -0.13393 504 GLY B CA  
8278 C C   . GLY B 524 ? 0.71360 0.40918 0.41464 -0.02930 0.08056  -0.11985 504 GLY B C   
8279 O O   . GLY B 524 ? 0.73984 0.39278 0.42159 -0.03722 0.09363  -0.12152 504 GLY B O   
8280 N N   . ALA B 525 ? 0.68777 0.41872 0.41518 0.00757  0.08393  -0.10465 505 ALA B N   
8281 C CA  . ALA B 525 ? 0.67404 0.40342 0.41273 0.03984  0.10037  -0.08840 505 ALA B CA  
8282 C C   . ALA B 525 ? 0.73446 0.50679 0.52141 0.02844  0.08972  -0.08318 505 ALA B C   
8283 O O   . ALA B 525 ? 0.73872 0.48581 0.51662 0.03769  0.10378  -0.07584 505 ALA B O   
8284 C CB  . ALA B 525 ? 0.56826 0.33763 0.32913 0.07677  0.10334  -0.07332 505 ALA B CB  
8285 N N   . VAL B 526 ? 0.59918 0.43483 0.43583 0.00993  0.06661  -0.08582 506 VAL B N   
8286 C CA  . VAL B 526 ? 0.51108 0.38504 0.39137 -0.00283 0.05838  -0.08290 506 VAL B CA  
8287 C C   . VAL B 526 ? 0.55698 0.38761 0.41213 -0.03278 0.06342  -0.09316 506 VAL B C   
8288 O O   . VAL B 526 ? 0.56558 0.39225 0.42930 -0.03400 0.07094  -0.08814 506 VAL B O   
8289 C CB  . VAL B 526 ? 0.49176 0.43681 0.42758 -0.01423 0.03582  -0.08338 506 VAL B CB  
8290 C CG1 . VAL B 526 ? 0.38696 0.36712 0.36487 -0.02761 0.03054  -0.08178 506 VAL B CG1 
8291 C CG2 . VAL B 526 ? 0.48238 0.46604 0.44135 0.01322  0.03318  -0.07286 506 VAL B CG2 
8292 N N   . LYS B 527 ? 0.59218 0.38972 0.41354 -0.05955 0.05960  -0.10770 507 LYS B N   
8293 C CA  . LYS B 527 ? 0.61165 0.36636 0.40598 -0.09348 0.06463  -0.11880 507 LYS B CA  
8294 C C   . LYS B 527 ? 0.75930 0.43550 0.50165 -0.07958 0.09250  -0.11570 507 LYS B C   
8295 O O   . LYS B 527 ? 0.89270 0.54474 0.62870 -0.09640 0.10090  -0.11646 507 LYS B O   
8296 C CB  . LYS B 527 ? 0.61945 0.35684 0.38390 -0.12752 0.05345  -0.13562 507 LYS B CB  
8297 C CG  . LYS B 527 ? 0.56407 0.37910 0.38180 -0.15098 0.02539  -0.13741 507 LYS B CG  
8298 C CD  . LYS B 527 ? 0.60389 0.44645 0.45694 -0.17781 0.02076  -0.13780 507 LYS B CD  
8299 C CE  . LYS B 527 ? 0.48185 0.41112 0.39958 -0.18996 -0.00391 -0.13385 507 LYS B CE  
8300 N NZ  . LYS B 527 ? 0.50706 0.48757 0.47432 -0.15541 -0.00690 -0.11991 507 LYS B NZ  
8301 N N   . ASP B 528 ? 0.74658 0.38195 0.45142 -0.04750 0.10884  -0.11060 508 ASP B N   
8302 C CA  . ASP B 528 ? 0.81508 0.37470 0.47065 -0.02781 0.13785  -0.10405 508 ASP B CA  
8303 C C   . ASP B 528 ? 0.79758 0.38731 0.48664 -0.00274 0.14321  -0.08433 508 ASP B C   
8304 O O   . ASP B 528 ? 0.86054 0.40253 0.52404 -0.00341 0.16049  -0.07944 508 ASP B O   
8305 C CB  . ASP B 528 ? 0.95899 0.47277 0.56962 0.00414  0.15567  -0.10156 508 ASP B CB  
8306 C CG  . ASP B 528 ? 1.08790 0.55350 0.64836 -0.02280 0.15544  -0.12271 508 ASP B CG  
8307 O OD1 . ASP B 528 ? 1.05200 0.50040 0.59999 -0.06575 0.14775  -0.13602 508 ASP B OD1 
8308 O OD2 . ASP B 528 ? 1.01771 0.48193 0.56397 -0.00235 0.15874  -0.11985 508 ASP B OD2 
8309 N N   . ARG B 529 ? 0.74662 0.41348 0.48965 0.01779  0.12899  -0.07282 509 ARG B N   
8310 C CA  . ARG B 529 ? 0.68536 0.38754 0.45968 0.03646  0.13099  -0.05578 509 ARG B CA  
8311 C C   . ARG B 529 ? 0.64725 0.36795 0.44638 0.00451  0.12299  -0.06125 509 ARG B C   
8312 O O   . ARG B 529 ? 0.73432 0.44513 0.53081 0.01100  0.13346  -0.05065 509 ARG B O   
8313 C CB  . ARG B 529 ? 0.51453 0.29321 0.33731 0.05994  0.11743  -0.04503 509 ARG B CB  
8314 C CG  . ARG B 529 ? 0.65275 0.42138 0.45661 0.09951  0.13023  -0.03190 509 ARG B CG  
8315 C CD  . ARG B 529 ? 0.81188 0.65862 0.66452 0.11498  0.11533  -0.02366 509 ARG B CD  
8316 N NE  . ARG B 529 ? 0.97123 0.81179 0.80794 0.14002  0.12301  -0.01899 509 ARG B NE  
8317 C CZ  . ARG B 529 ? 1.03608 0.90437 0.88760 0.13359  0.11106  -0.02663 509 ARG B CZ  
8318 N NH1 . ARG B 529 ? 0.86180 0.76669 0.74567 0.10503  0.09028  -0.03804 509 ARG B NH1 
8319 N NH2 . ARG B 529 ? 0.99895 0.85834 0.83231 0.15812  0.12166  -0.02105 509 ARG B NH2 
8320 N N   . GLN B 530 ? 0.54222 0.29286 0.36621 -0.02898 0.10506  -0.07601 510 GLN B N   
8321 C CA  . GLN B 530 ? 0.52801 0.29758 0.37673 -0.06022 0.09950  -0.08115 510 GLN B CA  
8322 C C   . GLN B 530 ? 0.68256 0.37784 0.48272 -0.07810 0.11863  -0.08472 510 GLN B C   
8323 O O   . GLN B 530 ? 0.60674 0.30084 0.41405 -0.08434 0.12633  -0.07864 510 GLN B O   
8324 C CB  . GLN B 530 ? 0.49512 0.30996 0.37715 -0.09083 0.07784  -0.09418 510 GLN B CB  
8325 C CG  . GLN B 530 ? 0.50386 0.39737 0.44443 -0.07846 0.06035  -0.08900 510 GLN B CG  
8326 C CD  . GLN B 530 ? 0.51072 0.44530 0.47987 -0.10278 0.04012  -0.09832 510 GLN B CD  
8327 O OE1 . GLN B 530 ? 0.50238 0.41047 0.44532 -0.12923 0.03658  -0.10923 510 GLN B OE1 
8328 N NE2 . GLN B 530 ? 0.40945 0.40860 0.43081 -0.09452 0.02705  -0.09341 510 GLN B NE2 
8329 N N   . ARG B 531 ? 0.77867 0.40707 0.52514 -0.08758 0.12819  -0.09497 511 ARG B N   
8330 C CA  . ARG B 531 ? 0.78946 0.33699 0.48331 -0.10817 0.14858  -0.10020 511 ARG B CA  
8331 C C   . ARG B 531 ? 0.84655 0.34466 0.50899 -0.07277 0.17392  -0.08192 511 ARG B C   
8332 O O   . ARG B 531 ? 0.97597 0.44075 0.62328 -0.08403 0.18770  -0.07729 511 ARG B O   
8333 C CB  . ARG B 531 ? 0.90012 0.38428 0.53896 -0.12898 0.15326  -0.11795 511 ARG B CB  
8334 C CG  . ARG B 531 ? 1.28192 0.68806 0.86768 -0.15532 0.17257  -0.12360 511 ARG B CG  
8335 C CD  . ARG B 531 ? 1.35873 0.72578 0.89842 -0.16721 0.17462  -0.13324 511 ARG B CD  
8336 N NE  . ARG B 531 ? 1.58528 0.99849 1.14441 -0.17293 0.15184  -0.14371 511 ARG B NE  
8337 C CZ  . ARG B 531 ? 1.44601 0.84755 0.98710 -0.14281 0.15525  -0.14213 511 ARG B CZ  
8338 N NH1 . ARG B 531 ? 1.21270 0.56448 0.72092 -0.10293 0.17979  -0.12881 511 ARG B NH1 
8339 N NH2 . ARG B 531 ? 1.20591 0.65241 0.76497 -0.15144 0.13360  -0.15155 511 ARG B NH2 
8340 N N   . ASN B 532 ? 0.80556 0.30108 0.45864 -0.02929 0.18078  -0.06946 512 ASN B N   
8341 C CA  . ASN B 532 ? 0.90165 0.35324 0.52425 0.00852  0.20502  -0.04871 512 ASN B CA  
8342 C C   . ASN B 532 ? 0.88837 0.39359 0.55068 0.01876  0.20015  -0.03173 512 ASN B C   
8343 O O   . ASN B 532 ? 0.83693 0.29958 0.47293 0.02433  0.21829  -0.01969 512 ASN B O   
8344 C CB  . ASN B 532 ? 0.89662 0.34684 0.50787 0.05308  0.21212  -0.03775 512 ASN B CB  
8345 C CG  . ASN B 532 ? 1.22714 0.60739 0.78489 0.04701  0.22418  -0.05345 512 ASN B CG  
8346 O OD1 . ASN B 532 ? 1.29783 0.62507 0.81979 0.01315  0.23029  -0.06559 512 ASN B OD1 
8347 N ND2 . ASN B 532 ? 1.17944 0.58364 0.74276 0.07512  0.22181  -0.04812 512 ASN B ND2 
8348 N N   . LEU B 533 ? 0.74681 0.34198 0.46874 0.02086  0.17702  -0.03052 513 LEU B N   
8349 C CA  . LEU B 533 ? 0.65279 0.29882 0.40860 0.02827  0.17237  -0.01682 513 LEU B CA  
8350 C C   . LEU B 533 ? 0.79212 0.42838 0.55162 -0.00844 0.17432  -0.02442 513 LEU B C   
8351 O O   . LEU B 533 ? 0.81753 0.45015 0.57236 -0.00234 0.18393  -0.01108 513 LEU B O   
8352 C CB  . LEU B 533 ? 0.59334 0.32982 0.40725 0.03481  0.14925  -0.01704 513 LEU B CB  
8353 C CG  . LEU B 533 ? 0.62738 0.38993 0.44665 0.07261  0.14711  -0.00488 513 LEU B CG  
8354 C CD1 . LEU B 533 ? 0.46112 0.30755 0.33634 0.07032  0.12483  -0.00816 513 LEU B CD1 
8355 C CD2 . LEU B 533 ? 0.60252 0.35240 0.40076 0.10826  0.16235  0.01980  513 LEU B CD2 
8356 N N   . LEU B 534 ? 0.76551 0.40087 0.53350 -0.04712 0.16535  -0.04451 514 LEU B N   
8357 C CA  . LEU B 534 ? 0.68351 0.31530 0.45896 -0.08427 0.16781  -0.05144 514 LEU B CA  
8358 C C   . LEU B 534 ? 0.85188 0.39714 0.56993 -0.08897 0.19409  -0.04541 514 LEU B C   
8359 O O   . LEU B 534 ? 0.85070 0.39340 0.57162 -0.10422 0.20226  -0.04059 514 LEU B O   
8360 C CB  . LEU B 534 ? 0.66259 0.31318 0.45715 -0.12442 0.15251  -0.07219 514 LEU B CB  
8361 C CG  . LEU B 534 ? 0.67575 0.32968 0.48250 -0.16749 0.15413  -0.08031 514 LEU B CG  
8362 C CD1 . LEU B 534 ? 0.61509 0.33421 0.47204 -0.16435 0.14976  -0.07208 514 LEU B CD1 
8363 C CD2 . LEU B 534 ? 0.67116 0.34703 0.49400 -0.20492 0.13730  -0.09852 514 LEU B CD2 
8364 N N   . GLU B 535 ? 0.89873 0.36918 0.56217 -0.07529 0.20986  -0.04507 515 GLU B N   
8365 C CA  . GLU B 535 ? 0.99225 0.36758 0.59448 -0.08018 0.23803  -0.04019 515 GLU B CA  
8366 C C   . GLU B 535 ? 1.05581 0.40875 0.63689 -0.03563 0.25631  -0.01262 515 GLU B C   
8367 O O   . GLU B 535 ? 1.29094 0.57777 0.83095 -0.03932 0.27927  -0.00352 515 GLU B O   
8368 C CB  . GLU B 535 ? 1.21371 0.50859 0.75996 -0.08756 0.25019  -0.05409 515 GLU B CB  
8369 C CG  . GLU B 535 ? 1.45172 0.76534 1.00868 -0.13818 0.23286  -0.07937 515 GLU B CG  
8370 C CD  . GLU B 535 ? 1.86416 1.16858 1.41533 -0.17887 0.23700  -0.08479 515 GLU B CD  
8371 O OE1 . GLU B 535 ? 1.79915 1.06853 1.33004 -0.17030 0.25643  -0.07129 515 GLU B OE1 
8372 O OE2 . GLU B 535 ? 2.06253 1.39977 1.63089 -0.21775 0.22006  -0.10127 515 GLU B OE2 
8373 N N   . THR B 536 ? 0.97897 0.38716 0.58682 0.00528  0.24661  0.00215  516 THR B N   
8374 C CA  . THR B 536 ? 0.92471 0.31859 0.51239 0.05101  0.26202  0.03083  516 THR B CA  
8375 C C   . THR B 536 ? 0.85775 0.33295 0.48895 0.06334  0.24819  0.04633  516 THR B C   
8376 O O   . THR B 536 ? 0.88896 0.35010 0.49983 0.09029  0.26139  0.07082  516 THR B O   
8377 C CB  . THR B 536 ? 0.94056 0.32726 0.51540 0.09327  0.26632  0.03981  516 THR B CB  
8378 O OG1 . THR B 536 ? 0.98114 0.45351 0.60901 0.09423  0.23961  0.03112  516 THR B OG1 
8379 C CG2 . THR B 536 ? 1.01860 0.31013 0.53702 0.08552  0.28610  0.02603  516 THR B CG2 
8380 N N   . LEU B 537 ? 0.83990 0.39690 0.52679 0.04514  0.22315  0.03353  517 LEU B N   
8381 C CA  . LEU B 537 ? 0.71762 0.34760 0.44069 0.05487  0.21121  0.04549  517 LEU B CA  
8382 C C   . LEU B 537 ? 0.81925 0.43448 0.53362 0.03233  0.22097  0.04861  517 LEU B C   
8383 O O   . LEU B 537 ? 0.84231 0.42740 0.55214 -0.00444 0.22588  0.03268  517 LEU B O   
8384 C CB  . LEU B 537 ? 0.62709 0.33936 0.40817 0.04134  0.18538  0.02984  517 LEU B CB  
8385 C CG  . LEU B 537 ? 0.58876 0.33892 0.38858 0.06686  0.17285  0.03139  517 LEU B CG  
8386 C CD1 . LEU B 537 ? 0.51048 0.33139 0.36419 0.04800  0.15011  0.01497  517 LEU B CD1 
8387 C CD2 . LEU B 537 ? 0.62131 0.39675 0.41604 0.10677  0.17535  0.05714  517 LEU B CD2 
8388 N N   . PRO B 538 ? 0.73756 0.37568 0.44859 0.05217  0.22400  0.06953  518 PRO B N   
8389 C CA  . PRO B 538 ? 0.74942 0.38634 0.45738 0.02986  0.23141  0.07185  518 PRO B CA  
8390 C C   . PRO B 538 ? 0.68069 0.39296 0.44222 0.00403  0.21291  0.05463  518 PRO B C   
8391 O O   . PRO B 538 ? 0.61165 0.38012 0.41122 0.00833  0.19396  0.04516  518 PRO B O   
8392 C CB  . PRO B 538 ? 0.77578 0.41686 0.45929 0.06507  0.23882  0.10220  518 PRO B CB  
8393 C CG  . PRO B 538 ? 0.73042 0.42665 0.43675 0.09683  0.22235  0.10941  518 PRO B CG  
8394 C CD  . PRO B 538 ? 0.73251 0.39934 0.43952 0.09617  0.22160  0.09401  518 PRO B CD  
8395 N N   . SER B 539 ? 0.77325 0.48322 0.53609 -0.02238 0.22111  0.05145  519 SER B N   
8396 C CA  . SER B 539 ? 0.66076 0.43791 0.47131 -0.04358 0.20863  0.03729  519 SER B CA  
8397 C C   . SER B 539 ? 0.61607 0.44984 0.43752 -0.02129 0.19885  0.04857  519 SER B C   
8398 O O   . SER B 539 ? 0.64112 0.46379 0.43104 0.00567  0.20375  0.07059  519 SER B O   
8399 C CB  . SER B 539 ? 0.64425 0.40506 0.45286 -0.07667 0.22301  0.03218  519 SER B CB  
8400 O OG  . SER B 539 ? 0.71423 0.45736 0.48935 -0.06650 0.23739  0.05169  519 SER B OG  
8401 N N   . LEU B 540 ? 0.52102 0.41662 0.38689 -0.03317 0.18500  0.03368  520 LEU B N   
8402 C CA  . LEU B 540 ? 0.49051 0.43945 0.36515 -0.01951 0.17570  0.04007  520 LEU B CA  
8403 C C   . LEU B 540 ? 0.56382 0.50350 0.40708 -0.02024 0.18886  0.05465  520 LEU B C   
8404 O O   . LEU B 540 ? 0.61488 0.57423 0.43843 0.00074  0.18484  0.07183  520 LEU B O   
8405 C CB  . LEU B 540 ? 0.47991 0.48396 0.40295 -0.03605 0.16382  0.01943  520 LEU B CB  
8406 C CG  . LEU B 540 ? 0.40111 0.45695 0.33095 -0.02834 0.15499  0.02134  520 LEU B CG  
8407 C CD1 . LEU B 540 ? 0.39483 0.46843 0.31564 -0.00051 0.14205  0.03487  520 LEU B CD1 
8408 C CD2 . LEU B 540 ? 0.37716 0.47406 0.35071 -0.04559 0.14869  0.00003  520 LEU B CD2 
8409 N N   . HIS B 541 ? 0.57247 0.48573 0.41070 -0.04519 0.20443  0.04915  521 HIS B N   
8410 C CA  . HIS B 541 ? 0.60534 0.50478 0.41017 -0.04750 0.21941  0.06358  521 HIS B CA  
8411 C C   . HIS B 541 ? 0.71385 0.56820 0.46809 -0.02032 0.22770  0.09122  521 HIS B C   
8412 O O   . HIS B 541 ? 0.77961 0.64656 0.50696 -0.00580 0.22944  0.11005  521 HIS B O   
8413 C CB  . HIS B 541 ? 0.61905 0.49343 0.42827 -0.07999 0.23698  0.05368  521 HIS B CB  
8414 C CG  . HIS B 541 ? 0.66848 0.52379 0.44123 -0.08451 0.25514  0.06858  521 HIS B CG  
8415 N ND1 . HIS B 541 ? 0.71720 0.61250 0.48310 -0.07950 0.25307  0.07321  521 HIS B ND1 
8416 C CD2 . HIS B 541 ? 0.75634 0.55454 0.49390 -0.09498 0.27650  0.08001  521 HIS B CD2 
8417 C CE1 . HIS B 541 ? 0.80491 0.67095 0.53317 -0.08523 0.27183  0.08771  521 HIS B CE1 
8418 N NE2 . HIS B 541 ? 0.93744 0.74387 0.64891 -0.09423 0.28683  0.09273  521 HIS B NE2 
8419 N N   . GLU B 542 ? 0.82245 0.62293 0.56085 -0.01255 0.23381  0.09475  522 GLU B N   
8420 C CA  . GLU B 542 ? 0.95044 0.70182 0.64045 0.01791  0.24502  0.12236  522 GLU B CA  
8421 C C   . GLU B 542 ? 0.80296 0.60204 0.49420 0.05398  0.22935  0.13980  522 GLU B C   
8422 O O   . GLU B 542 ? 0.91336 0.70892 0.57134 0.07790  0.23465  0.16724  522 GLU B O   
8423 C CB  . GLU B 542 ? 0.97807 0.66000 0.65059 0.01861  0.25569  0.11870  522 GLU B CB  
8424 C CG  . GLU B 542 ? 1.29616 0.91810 0.95184 -0.01604 0.27536  0.10899  522 GLU B CG  
8425 C CD  . GLU B 542 ? 1.31025 0.87262 0.95419 -0.02504 0.28153  0.09686  522 GLU B CD  
8426 O OE1 . GLU B 542 ? 1.11670 0.64937 0.73831 0.00590  0.28307  0.10750  522 GLU B OE1 
8427 O OE2 . GLU B 542 ? 1.25730 0.80450 0.91375 -0.06363 0.28521  0.07683  522 GLU B OE2 
8428 N N   . PHE B 543 ? 0.67697 0.52397 0.40676 0.05782  0.20982  0.12581  523 PHE B N   
8429 C CA  . PHE B 543 ? 0.69847 0.59777 0.43408 0.08818  0.19417  0.14150  523 PHE B CA  
8430 C C   . PHE B 543 ? 0.78410 0.74355 0.52284 0.08242  0.18427  0.14599  523 PHE B C   
8431 O O   . PHE B 543 ? 0.90192 0.89034 0.62283 0.10723  0.17840  0.17056  523 PHE B O   
8432 C CB  . PHE B 543 ? 0.59274 0.52558 0.36812 0.08990  0.17748  0.12438  523 PHE B CB  
8433 C CG  . PHE B 543 ? 0.57033 0.55932 0.35531 0.11861  0.16199  0.14011  523 PHE B CG  
8434 C CD1 . PHE B 543 ? 0.60618 0.57531 0.37062 0.15538  0.16762  0.16418  523 PHE B CD1 
8435 C CD2 . PHE B 543 ? 0.53009 0.59154 0.34424 0.10824  0.14336  0.13114  523 PHE B CD2 
8436 C CE1 . PHE B 543 ? 0.63567 0.66496 0.41363 0.18146  0.15343  0.18061  523 PHE B CE1 
8437 C CE2 . PHE B 543 ? 0.62935 0.74699 0.45347 0.13024  0.12844  0.14556  523 PHE B CE2 
8438 C CZ  . PHE B 543 ? 0.67458 0.78058 0.48318 0.16697  0.13271  0.17113  523 PHE B CZ  
8439 N N   . LEU B 544 ? 0.70899 0.68933 0.46925 0.04997  0.18280  0.12298  524 LEU B N   
8440 C CA  . LEU B 544 ? 0.71567 0.74689 0.47355 0.04111  0.17580  0.12341  524 LEU B CA  
8441 C C   . LEU B 544 ? 0.77618 0.78570 0.48583 0.04974  0.18861  0.14913  524 LEU B C   
8442 O O   . LEU B 544 ? 0.90835 0.96132 0.60200 0.05736  0.17940  0.16268  524 LEU B O   
8443 C CB  . LEU B 544 ? 0.55644 0.60386 0.34424 0.00683  0.17756  0.09378  524 LEU B CB  
8444 C CG  . LEU B 544 ? 0.59396 0.67647 0.42982 -0.00156 0.16281  0.06991  524 LEU B CG  
8445 C CD1 . LEU B 544 ? 0.46097 0.55301 0.32417 -0.03139 0.16947  0.04483  524 LEU B CD1 
8446 C CD2 . LEU B 544 ? 0.55068 0.69008 0.39332 0.01107  0.14345  0.07411  524 LEU B CD2 
8447 N N   . ARG B 545 ? 0.73752 0.68001 0.42134 0.04665  0.20987  0.15641  525 ARG B N   
8448 C CA  . ARG B 545 ? 0.83555 0.74988 0.47014 0.05641  0.22448  0.18353  525 ARG B CA  
8449 C C   . ARG B 545 ? 0.95644 0.88280 0.56905 0.09660  0.21578  0.21577  525 ARG B C   
8450 O O   . ARG B 545 ? 1.06286 1.02108 0.65981 0.10394  0.20596  0.23102  525 ARG B O   
8451 C CB  . ARG B 545 ? 0.82031 0.65383 0.43192 0.04408  0.25023  0.18461  525 ARG B CB  
8452 C CG  . ARG B 545 ? 0.90137 0.73200 0.53064 0.00349  0.26044  0.15961  525 ARG B CG  
8453 C CD  . ARG B 545 ? 1.19843 0.96021 0.79552 -0.00957 0.28503  0.16809  525 ARG B CD  
8454 N NE  . ARG B 545 ? 1.43680 1.13185 1.02129 -0.00181 0.29469  0.17189  525 ARG B NE  
8455 C CZ  . ARG B 545 ? 1.49845 1.12913 1.06295 -0.01631 0.31212  0.17236  525 ARG B CZ  
8456 N NH1 . ARG B 545 ? 1.32617 0.95261 0.88365 -0.03773 0.32195  0.17142  525 ARG B NH1 
8457 N NH2 . ARG B 545 ? 1.46628 1.03505 1.01633 -0.00982 0.32030  0.17263  525 ARG B NH2 
8458 N N   . GLN B 546 ? 0.92465 0.82830 0.54360 0.12100  0.21556  0.22251  526 GLN B N   
8459 C CA  . GLN B 546 ? 0.96974 0.89174 0.58373 0.15965  0.20431  0.24855  526 GLN B CA  
8460 C C   . GLN B 546 ? 1.00929 1.02334 0.65135 0.16486  0.17708  0.24862  526 GLN B C   
8461 O O   . GLN B 546 ? 1.02819 1.07883 0.66735 0.18620  0.16469  0.26935  526 GLN B O   
8462 C CB  . GLN B 546 ? 0.91908 0.79115 0.53237 0.18579  0.21405  0.25434  526 GLN B CB  
8463 C CG  . GLN B 546 ? 0.89850 0.82143 0.54405 0.20739  0.19727  0.25458  526 GLN B CG  
8464 C CD  . GLN B 546 ? 0.86760 0.73894 0.50437 0.24071  0.21008  0.26601  526 GLN B CD  
8465 O OE1 . GLN B 546 ? 0.94953 0.74312 0.55463 0.24490  0.23177  0.27083  526 GLN B OE1 
8466 N NE2 . GLN B 546 ? 0.80235 0.71420 0.46674 0.26196  0.19878  0.26749  526 GLN B NE2 
8467 N N   . GLN B 547 ? 1.02022 1.07376 0.69145 0.14406  0.16792  0.22480  527 GLN B N   
8468 C CA  . GLN B 547 ? 1.08225 1.21992 0.78090 0.14368  0.14213  0.22109  527 GLN B CA  
8469 C C   . GLN B 547 ? 1.12358 1.30006 0.80808 0.12578  0.13242  0.22119  527 GLN B C   
8470 O O   . GLN B 547 ? 1.21857 1.43792 0.90105 0.13990  0.11650  0.23839  527 GLN B O   
8471 C CB  . GLN B 547 ? 0.99617 1.15586 0.73607 0.12159  0.13402  0.18872  527 GLN B CB  
8472 C CG  . GLN B 547 ? 1.05299 1.29286 0.81700 0.10954  0.11117  0.17852  527 GLN B CG  
8473 C CD  . GLN B 547 ? 1.15274 1.43913 0.93587 0.13619  0.09567  0.19429  527 GLN B CD  
8474 O OE1 . GLN B 547 ? 1.13365 1.39685 0.91085 0.16824  0.10050  0.21651  527 GLN B OE1 
8475 N NE2 . GLN B 547 ? 1.09992 1.44721 0.91224 0.12090  0.07721  0.17890  527 GLN B NE2 
8476 N N   . HIS B 548 ? 1.06921 1.23189 0.74473 0.09405  0.14315  0.20141  528 HIS B N   
8477 C CA  . HIS B 548 ? 1.01599 1.20656 0.67250 0.07387  0.13744  0.19761  528 HIS B CA  
8478 C C   . HIS B 548 ? 1.08477 1.23801 0.69992 0.08289  0.14812  0.22095  528 HIS B C   
8479 O O   . HIS B 548 ? 1.20076 1.34194 0.79228 0.06050  0.15776  0.21383  528 HIS B O   
8480 C CB  . HIS B 548 ? 0.76198 0.95239 0.42854 0.03800  0.14755  0.16581  528 HIS B CB  
8481 C CG  . HIS B 548 ? 0.96119 1.19794 0.66756 0.02465  0.13307  0.14059  528 HIS B CG  
8482 N ND1 . HIS B 548 ? 0.89543 1.18768 0.60674 0.01510  0.11239  0.13328  528 HIS B ND1 
8483 C CD2 . HIS B 548 ? 0.93776 1.16264 0.68664 0.01665  0.13298  0.11680  528 HIS B CD2 
8484 C CE1 . HIS B 548 ? 0.81615 1.13380 0.56319 0.00299  0.10518  0.11019  528 HIS B CE1 
8485 N NE2 . HIS B 548 ? 0.71611 0.99260 0.48900 0.00505  0.11633  0.09976  528 HIS B NE2 
8486 N N   . GLY B 549 ? 0.97107 1.10490 0.57752 0.11594  0.14809  0.24848  529 GLY B N   
8487 C CA  . GLY B 549 ? 1.07801 1.17721 0.64729 0.12749  0.15788  0.27247  529 GLY B CA  
8488 C C   . GLY B 549 ? 1.02908 1.05199 0.57547 0.11370  0.18556  0.26833  529 GLY B C   
8489 O O   . GLY B 549 ? 0.89535 0.91222 0.42883 0.08379  0.19466  0.25398  529 GLY B O   
# 
