# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07471
#
_entry.id if07471
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLU 3   
1 n LYS 4   
1 n GLU 5   
1 n VAL 6   
1 n PRO 7   
1 n ARG 8   
1 n ILE 9   
1 n PRO 10  
1 n GLY 11  
1 n PHE 12  
1 n SER 13  
1 n GLU 14  
1 n TYR 15  
1 n GLN 16  
1 n ALA 17  
1 n CYS 18  
1 n SER 19  
1 n HIS 20  
1 n ASN 21  
1 n PRO 22  
1 n ARG 23  
1 n PHE 24  
1 n PRO 25  
1 n ARG 26  
1 n ASN 27  
1 n LEU 28  
1 n PRO 29  
1 n GLY 30  
1 n GLY 31  
1 n ARG 32  
1 n ASN 33  
1 n VAL 34  
1 n PRO 35  
1 n LEU 36  
1 n GLN 37  
1 n ASP 38  
1 n SER 39  
1 n GLY 40  
1 n ASP 41  
1 n PRO 42  
1 n ARG 43  
1 n ARG 44  
1 n ASN 45  
1 n PRO 46  
1 n GLY 47  
1 n ARG 48  
1 n ILE 49  
1 n PRO 50  
1 n GLN 51  
1 n SER 52  
1 n PHE 53  
1 n ALA 54  
1 n ALA 55  
1 n GLY 56  
1 n GLU 57  
1 n GLY 58  
1 n LYS 59  
1 n ALA 60  
1 n VAL 61  
1 n ASP 62  
1 n LEU 63  
1 n THR 64  
1 n PHE 65  
1 n PRO 66  
1 n ALA 67  
1 n THR 68  
1 n TYR 69  
1 n SER 70  
1 n LEU 71  
1 n GLY 72  
1 n MET 73  
1 n GLU 74  
1 n ALA 75  
1 n ALA 76  
1 n VAL 77  
1 n PHE 78  
1 n ASP 79  
1 n ARG 80  
1 n LEU 81  
1 n ALA 82  
1 n SER 83  
1 n GLU 84  
1 n LEU 85  
1 n SER 86  
1 n LEU 87  
1 n GLU 88  
1 n GLU 89  
1 n ARG 90  
1 n ALA 91  
1 n HIS 92  
1 n LEU 93  
1 n LEU 94  
1 n GLU 95  
1 n LYS 96  
1 n LEU 97  
1 n ASN 98  
1 n SER 99  
1 n GLN 100 
1 n SER 101 
1 n ILE 102 
1 n MET 103 
1 n SER 104 
1 n GLN 105 
1 n GLU 106 
1 n PRO 107 
1 n LEU 108 
1 n TYR 109 
1 n GLU 110 
1 n GLU 111 
1 n THR 112 
1 n ALA 113 
1 n GLU 114 
1 n ILE 115 
1 n PRO 116 
1 n ALA 117 
1 n VAL 118 
1 n SER 119 
1 n LEU 120 
1 n ASP 121 
1 n GLU 122 
1 n GLU 123 
1 n TYR 124 
1 n LYS 125 
1 n HIS 126 
1 n VAL 127 
1 n PRO 128 
1 n TRP 129 
1 n TYR 130 
1 n TYR 131 
1 n GLN 132 
1 n ILE 133 
1 n TRP 134 
1 n PHE 135 
1 n ILE 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n PHE 140 
1 n PHE 141 
1 n GLN 142 
1 n ARG 143 
1 n LYS 144 
1 n THR 145 
1 n PRO 146 
1 n ARG 147 
1 n GLN 148 
1 n ILE 149 
1 n PHE 150 
1 n GLU 151 
1 n ASP 152 
1 n ARG 153 
1 n MET 154 
1 n VAL 155 
1 n ALA 156 
1 n ARG 157 
1 n LEU 158 
1 n GLY 159 
1 n ARG 160 
1 n VAL 161 
1 n ILE 162 
1 n GLU 163 
1 n ALA 164 
1 n LYS 165 
1 n THR 166 
1 n PRO 167 
1 n ASP 168 
1 n ILE 169 
1 n TYR 170 
1 n ASP 171 
1 n PHE 172 
1 n GLN 173 
1 n ARG 174 
1 n ASP 175 
1 n TRP 176 
1 n LEU 177 
1 n MET 178 
1 n PRO 179 
1 n GLU 180 
1 n PHE 181 
1 n GLN 182 
1 n ARG 183 
1 n HIS 184 
1 n LEU 185 
1 n LEU 186 
1 n ASN 187 
1 n LEU 188 
1 n LYS 189 
1 n GLU 190 
1 n GLY 191 
1 n ALA 192 
1 n ARG 193 
1 n PHE 194 
1 n PHE 195 
1 n TYR 196 
1 n SER 197 
1 n ALA 198 
1 n LEU 199 
1 n ASP 200 
1 n SER 201 
1 n SER 202 
1 n ILE 203 
1 n ASN 204 
1 n ARG 205 
1 n ASP 206 
1 n LYS 207 
1 n GLY 208 
1 n ALA 209 
1 n PHE 210 
1 n TYR 211 
1 n ALA 212 
1 n PHE 213 
1 n LEU 214 
1 n ALA 215 
1 n SER 216 
1 n LEU 217 
1 n GLU 218 
1 n MET 219 
1 n GLY 220 
1 n GLU 221 
1 n VAL 222 
1 n TYR 223 
1 n ARG 224 
1 n ARG 225 
1 n LEU 226 
1 n ASN 227 
1 n VAL 228 
1 n ASP 229 
1 n THR 230 
1 n ASP 231 
1 n PRO 232 
1 n SER 233 
1 n HIS 234 
1 n ILE 235 
1 n ALA 236 
1 n ASP 237 
1 n THR 238 
1 n LYS 239 
1 n PRO 240 
1 n SER 241 
1 n MET 242 
1 n SER 243 
1 n GLY 244 
1 n THR 245 
1 n GLU 246 
1 n LEU 247 
1 n ARG 248 
1 n GLN 249 
1 n ALA 250 
1 n ALA 251 
1 n PHE 252 
1 n GLN 253 
1 n ILE 254 
1 n MET 255 
1 n GLU 256 
1 n GLU 257 
1 n SER 258 
1 n ILE 259 
1 n ALA 260 
1 n ALA 261 
1 n ILE 262 
1 n THR 263 
1 n GLU 264 
1 n GLU 265 
1 n GLN 266 
1 n ARG 267 
1 n LYS 268 
1 n ILE 269 
1 n MET 270 
1 n TYR 271 
1 n TYR 272 
1 n ASN 273 
1 n ALA 274 
1 n ARG 275 
1 n LEU 276 
1 n LEU 277 
1 n ASN 278 
1 n CYS 279 
1 n LEU 280 
1 n LYS 281 
1 n VAL 282 
1 n ILE 283 
1 n SER 284 
1 n SER 285 
1 n PHE 286 
1 n LEU 287 
1 n PHE 288 
1 n ASP 289 
1 n ARG 290 
1 n ILE 291 
1 n ILE 292 
1 n LEU 293 
1 n ALA 294 
1 n PHE 295 
1 n ALA 296 
1 n PHE 297 
1 n GLU 298 
1 n PRO 299 
1 n SER 300 
1 n VAL 301 
1 n SER 302 
1 n GLY 303 
1 n PRO 304 
1 n VAL 305 
1 n CYS 306 
1 n SER 307 
1 n ALA 308 
1 n ARG 309 
1 n VAL 310 
1 n VAL 311 
1 n ARG 312 
1 n ASP 313 
1 n GLN 314 
1 n LEU 315 
1 n SER 316 
1 n ALA 317 
1 n LEU 318 
1 n ASN 319 
1 n ASN 320 
1 n ILE 321 
1 n LEU 322 
1 n PHE 323 
1 n SER 324 
1 n LEU 325 
1 n LYS 326 
1 n GLU 327 
1 n ILE 328 
1 n PRO 329 
1 n PRO 330 
1 n MET 331 
1 n THR 332 
1 n LEU 333 
1 n LEU 334 
1 n GLU 335 
1 n SER 336 
1 n LEU 337 
1 n PHE 338 
1 n ILE 339 
1 n PHE 340 
1 n ILE 341 
1 n LEU 342 
1 n GLN 343 
1 n GLU 344 
1 n ARG 345 
1 n THR 346 
1 n GLY 347 
1 n GLU 348 
1 n ALA 349 
1 n GLY 350 
1 n PHE 351 
1 n GLU 352 
1 n ILE 353 
1 n ASN 354 
1 n LYS 355 
1 n GLU 356 
1 n MET 357 
1 n GLN 358 
1 n ASN 359 
1 n LEU 360 
1 n LEU 361 
1 n ALA 362 
1 n LYS 363 
1 n ALA 364 
1 n GLU 365 
1 n GLY 366 
1 n ALA 367 
1 n ILE 368 
1 n ASN 369 
1 n ALA 370 
1 n ILE 371 
1 n ARG 372 
1 n ASN 373 
1 n PHE 374 
1 n ASN 375 
1 n ARG 376 
1 n GLN 377 
1 n VAL 378 
1 n PRO 379 
1 n LEU 380 
1 n THR 381 
1 n LEU 382 
1 n ILE 383 
1 n LEU 384 
1 n ARG 385 
1 n CYS 386 
1 n THR 387 
1 n GLY 388 
1 n LYS 389 
1 n ASP 390 
1 n MET 391 
1 n ALA 392 
1 n LEU 393 
1 n LEU 394 
1 n PRO 395 
1 n LYS 396 
1 n VAL 397 
1 n ILE 398 
1 n GLY 399 
1 n GLY 400 
1 n GLY 401 
1 n GLU 402 
1 n ASP 403 
1 n TRP 404 
1 n PHE 405 
1 n VAL 406 
1 n VAL 407 
1 n PHE 408 
1 n ARG 409 
1 n GLU 410 
1 n TYR 411 
1 n TRP 412 
1 n LYS 413 
1 n ARG 414 
1 n GLN 415 
1 n ILE 416 
1 n GLU 417 
1 n LEU 418 
1 n ARG 419 
1 n PHE 420 
1 n ALA 421 
1 n GLU 422 
1 n TYR 423 
1 n MET 424 
1 n ARG 425 
1 n LEU 426 
1 n ARG 427 
1 n ARG 428 
1 n HIS 429 
1 n ARG 430 
1 n ASP 431 
1 n LEU 432 
1 n THR 433 
1 n ASP 434 
1 n SER 435 
1 n PHE 436 
1 n ARG 437 
1 n TYR 438 
1 n PHE 439 
1 n PHE 440 
1 n LYS 441 
1 n GLY 442 
1 n THR 443 
1 n ASN 444 
1 n LEU 445 
1 n LYS 446 
1 n ILE 447 
1 n LEU 448 
1 n SER 449 
1 n ASN 450 
1 n VAL 451 
1 n ALA 452 
1 n SER 453 
1 n GLU 454 
1 n SER 455 
1 n ASN 456 
1 n PRO 457 
1 n SER 458 
1 n GLY 459 
1 n LEU 460 
1 n PRO 461 
1 n VAL 462 
1 n SER 463 
1 n GLY 464 
1 n ALA 465 
1 n PHE 466 
1 n SER 467 
1 n LEU 468 
1 n SER 469 
1 n PHE 470 
1 n LEU 471 
1 n LEU 472 
1 n THR 473 
1 n PHE 474 
1 n TYR 475 
1 n SER 476 
1 n VAL 477 
1 n VAL 478 
1 n PHE 479 
1 n MET 480 
1 n ASN 481 
1 n ASP 482 
1 n ILE 483 
1 n ASN 484 
1 n LYS 485 
1 n VAL 486 
1 n ILE 487 
1 n ARG 488 
1 n PRO 489 
1 n ILE 490 
1 n LEU 491 
1 n ILE 492 
1 n ASP 493 
1 n GLY 494 
1 n GLU 495 
1 n PHE 496 
1 n VAL 497 
1 n LYS 498 
1 n ARG 499 
1 n GLU 500 
1 n ASN 501 
1 n ARG 502 
1 n THR 503 
1 n GLU 504 
1 n PHE 505 
1 n THR 506 
1 n GLU 507 
1 n SER 508 
1 n TYR 509 
1 n ASN 510 
1 n GLU 511 
1 n LEU 512 
1 n ILE 513 
1 n LYS 514 
1 n ILE 515 
1 n GLU 516 
1 n ASP 517 
1 n VAL 518 
1 n ILE 519 
1 n LYS 520 
1 n LYS 521 
1 n LEU 522 
1 n GLU 523 
1 n ALA 524 
1 n ASP 525 
1 n ILE 526 
1 n SER 527 
1 n PRO 528 
1 n SER 529 
1 n GLY 530 
1 n ASP 531 
1 n TYR 532 
1 n GLY 533 
1 n LYS 534 
1 n ARG 535 
1 n TYR 536 
1 n ALA 537 
1 n GLN 538 
1 n ALA 539 
1 n ARG 540 
1 n ASN 541 
1 n ASP 542 
1 n MET 543 
1 n THR 544 
1 n SER 545 
1 n LEU 546 
1 n PRO 547 
1 n VAL 548 
1 n LYS 549 
1 n ARG 550 
1 n ARG 551 
1 n LYS 552 
1 n VAL 553 
1 n GLN 554 
1 n ILE 555 
1 n VAL 556 
1 n LEU 557 
1 n GLU 558 
1 n GLU 559 
1 n ALA 560 
1 n SER 561 
1 n GLY 562 
1 n GLU 563 
1 n ALA 564 
1 n GLU 565 
1 n ARG 566 
1 n ILE 567 
1 n ILE 568 
1 n GLU 569 
1 n ARG 570 
1 n SER 571 
1 n LYS 572 
1 n GLU 573 
1 n ALA 574 
1 n ILE 575 
1 n GLN 576 
1 n SER 577 
1 n MET 578 
1 n ILE 579 
1 n LYS 580 
1 n ILE 581 
1 n LEU 582 
1 n ASN 583 
1 n GLY 584 
1 n ILE 585 
1 n ILE 586 
1 n LYS 587 
1 n LYS 588 
1 n ASP 589 
1 n PRO 590 
1 n GLU 591 
1 n ARG 592 
1 n LYS 593 
1 n TYR 594 
1 n ASP 595 
1 n THR 596 
1 n LEU 597 
1 n SER 598 
1 n ASN 599 
1 n MET 600 
1 n LEU 601 
1 n HIS 602 
1 n LEU 603 
1 n ALA 604 
1 n GLY 605 
1 n LYS 606 
1 n GLY 607 
1 n PRO 608 
1 n ALA 609 
1 n PHE 610 
1 n VAL 611 
1 n ASN 612 
1 n GLY 613 
1 n ILE 614 
1 n MET 615 
1 n ASP 616 
1 n ALA 617 
1 n ILE 618 
1 n GLN 619 
1 n LYS 620 
1 n PHE 621 
1 n GLN 622 
1 n LYS 623 
1 n THR 624 
1 n LEU 625 
1 n GLN 626 
1 n LEU 627 
1 n LEU 628 
1 n ASP 629 
1 n ASP 630 
1 n ILE 631 
1 n SER 632 
1 n LEU 633 
1 n MET 634 
1 n GLU 635 
1 n SER 636 
1 n SER 637 
1 n ARG 638 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:33:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LYS . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n GLN . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ARG . 638 A 638 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.116  1.305   60.016  1.00 14.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.100  -0.103  59.568  1.00 22.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.251  -0.133  58.056  1.00 22.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.283  0.284   57.561  1.00 22.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.212  -0.944  60.234  1.00 22.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.723  -1.692  61.482  1.00 20.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.041  -2.671  62.257  1.00 19.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.092  -3.567  63.519  1.00 17.63 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -1.185  -0.604  57.408  1.00 15.70 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -1.089  -1.121  56.032  1.00 29.30 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -1.233  -0.085  54.895  1.00 29.60 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -2.290  0.099   54.300  1.00 28.53 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -1.912  -2.423  55.865  1.00 28.56 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -1.613  -3.421  57.014  1.00 26.14 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -1.566  -3.085  54.519  1.00 28.25 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -2.529  -4.649  57.044  1.00 27.27 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -0.084  0.518   54.557  1.00 16.04 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 0.286   0.975   53.216  1.00 26.72 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 0.388   -0.229  52.260  1.00 25.67 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 0.846   -1.308  52.656  1.00 25.12 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 1.669   1.662   53.285  1.00 27.34 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 1.626   3.050   53.948  1.00 25.62 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 3.018   3.633   54.236  1.00 24.75 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 3.184   4.857   54.024  1.00 23.76 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 3.867   2.862   54.727  1.00 27.42 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -0.014  -0.037  51.007  1.00 18.48 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 0.334   -0.953  49.912  1.00 31.91 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 1.147   -0.211  48.860  1.00 30.39 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 0.692   0.772   48.280  1.00 28.03 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -0.901  -1.641  49.307  1.00 30.85 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -1.174  -2.992  49.979  1.00 28.54 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -2.295  -3.750  49.259  1.00 26.21 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -2.484  -5.143  49.875  1.00 23.31 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -3.530  -5.912  49.170  1.00 20.12 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 2.347   -0.726  48.670  1.00 19.98 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 3.393   -0.280  47.765  1.00 30.84 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 3.032   -0.457  46.283  1.00 28.92 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 2.373   -1.417  45.881  1.00 28.29 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 4.659   -1.099  48.074  1.00 31.41 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 5.255   -0.811  49.469  1.00 29.38 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 6.394   -1.782  49.826  1.00 27.66 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 7.443   -1.298  50.301  1.00 25.43 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 6.185   -2.998  49.627  1.00 28.89 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 3.536   0.474   45.482  1.00 16.93 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 3.626   0.414   44.017  1.00 22.67 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 4.978   -0.217  43.645  1.00 22.37 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 5.999   0.257   44.144  1.00 21.13 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 3.526   1.841   43.438  1.00 21.51 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 3.670   1.872   41.913  1.00 18.58 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 2.187   2.505   43.803  1.00 20.60 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? 5.050   -1.227  42.771  1.00 19.50 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? 6.331   -1.820  42.400  1.00 24.11 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? 7.078   -0.989  41.344  1.00 24.28 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? 6.535   -0.599  40.312  1.00 23.03 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? 6.011   -3.244  41.948  1.00 23.05 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? 4.584   -3.136  41.414  1.00 23.58 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? 3.953   -1.983  42.204  1.00 27.21 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 8.361   -0.743  41.627  1.00 16.57 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 9.375   -0.165  40.736  1.00 21.73 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 9.858   -1.197  39.709  1.00 20.90 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 10.054  -2.358  40.045  1.00 19.87 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 10.584  0.316   41.563  1.00 22.12 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 10.311  1.549   42.439  1.00 20.24 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 11.571  1.908   43.242  1.00 19.67 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 11.371  3.114   44.075  1.00 18.20 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 12.248  3.641   44.918  1.00 16.62 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 13.424  3.111   45.112  1.00 15.88 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 11.953  4.717   45.590  1.00 15.03 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? 10.112  -0.731  38.491  1.00 13.46 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? 10.808  -1.463  37.418  1.00 17.62 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 12.325  -1.333  37.649  1.00 17.74 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? 12.786  -0.210  37.869  1.00 16.38 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 10.388  -0.889  36.045  1.00 16.41 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 8.860   -1.044  35.825  1.00 14.37 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 11.168  -1.548  34.894  1.00 14.88 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 8.319   -0.289  34.605  1.00 14.73 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? 13.117  -2.418  37.585  1.00 17.69 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? 14.565  -2.346  37.767  1.00 20.85 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? 15.348  -2.321  36.446  1.00 21.32 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? 14.999  -3.009  35.491  1.00 19.98 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? 14.893  -3.589  38.597  1.00 19.60 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? 13.904  -4.630  38.065  1.00 19.70 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? 12.700  -3.812  37.591  1.00 22.38 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 16.502  -1.629  36.477  1.00 15.82 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 17.753  -2.115  35.894  1.00 19.62 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 18.278  -1.443  34.632  1.00 19.85 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 18.237  -2.030  33.562  1.00 18.00 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 18.887  -0.279  34.784  1.00 14.77 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 20.058  0.116   33.997  1.00 17.37 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 21.285  -0.079  34.893  1.00 17.56 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 21.327  0.463   35.998  1.00 16.26 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 19.939  1.571   33.510  1.00 16.19 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 19.692  1.715   32.019  1.00 14.13 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 20.778  1.929   31.143  1.00 13.16 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 18.382  1.644   31.505  1.00 13.95 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 20.551  2.080   29.763  1.00 13.31 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 18.158  1.790   30.121  1.00 13.77 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 19.241  2.011   29.252  1.00 14.69 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 22.252  -0.880  34.443  1.00 16.60 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 23.554  -1.025  35.100  1.00 19.90 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 24.645  -0.928  34.046  1.00 20.03 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 24.709  -1.742  33.126  1.00 18.99 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 23.655  -2.339  35.882  1.00 19.00 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 24.943  -2.481  36.454  1.00 16.33 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? 25.465  0.093   34.209  1.00 13.76 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? 26.766  0.278   33.581  1.00 15.95 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? 27.684  -0.921  33.867  1.00 16.04 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? 27.726  -1.404  35.001  1.00 14.83 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? 27.417  1.528   34.211  1.00 14.99 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? 26.658  2.839   33.947  1.00 13.42 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? 27.172  4.004   34.808  1.00 12.85 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? 27.302  5.116   34.254  1.00 12.21 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? 27.388  3.780   36.017  1.00 13.74 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? 28.480  -1.322  32.879  1.00 13.58 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? 29.757  -1.981  33.160  1.00 14.67 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? 30.856  -1.471  32.234  1.00 14.52 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? 30.719  -1.383  31.017  1.00 13.34 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? 29.655  -3.517  33.192  1.00 13.78 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? 29.615  -4.040  34.624  1.00 12.03 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? 30.810  -4.190  35.362  1.00 11.61 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? 28.378  -4.318  35.237  1.00 10.99 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? 30.763  -4.604  36.712  1.00 11.33 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? 28.332  -4.728  36.587  1.00 12.12 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? 29.521  -4.866  37.322  1.00 12.83 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? 29.469  -5.249  38.624  1.00 14.85 15  A 1 
ATOM 126  N N   . GLN A 1 16  ? 31.931  -1.121  32.904  1.00 14.86 16  A 1 
ATOM 127  C CA  . GLN A 1 16  ? 33.180  -0.562  32.410  1.00 16.83 16  A 1 
ATOM 128  C C   . GLN A 1 16  ? 34.007  -1.539  31.567  1.00 16.70 16  A 1 
ATOM 129  O O   . GLN A 1 16  ? 33.922  -2.760  31.682  1.00 15.78 16  A 1 
ATOM 130  C CB  . GLN A 1 16  ? 34.011  -0.137  33.637  1.00 16.36 16  A 1 
ATOM 131  C CG  . GLN A 1 16  ? 33.609  1.224   34.218  1.00 14.84 16  A 1 
ATOM 132  C CD  . GLN A 1 16  ? 34.243  1.478   35.582  1.00 13.71 16  A 1 
ATOM 133  O OE1 . GLN A 1 16  ? 34.435  0.583   36.387  1.00 14.04 16  A 1 
ATOM 134  N NE2 . GLN A 1 16  ? 34.570  2.704   35.916  1.00 15.12 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? 34.869  -0.918  30.790  1.00 14.54 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? 35.956  -1.487  30.010  1.00 16.43 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? 36.907  -2.392  30.809  1.00 16.86 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? 37.280  -2.077  31.937  1.00 15.60 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? 36.740  -0.282  29.465  1.00 15.41 17  A 1 
ATOM 140  N N   . CYS A 1 18  ? 37.422  -3.407  30.141  1.00 13.28 18  A 1 
ATOM 141  C CA  . CYS A 1 18  ? 38.768  -3.925  30.385  1.00 16.24 18  A 1 
ATOM 142  C C   . CYS A 1 18  ? 39.378  -4.476  29.088  1.00 16.69 18  A 1 
ATOM 143  O O   . CYS A 1 18  ? 38.835  -5.344  28.411  1.00 15.43 18  A 1 
ATOM 144  C CB  . CYS A 1 18  ? 38.780  -4.954  31.519  1.00 15.20 18  A 1 
ATOM 145  S SG  . CYS A 1 18  ? 39.509  -4.197  32.998  1.00 13.44 18  A 1 
ATOM 146  N N   . SER A 1 19  ? 40.527  -3.910  28.765  1.00 15.33 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? 41.502  -4.276  27.741  1.00 19.44 19  A 1 
ATOM 148  C C   . SER A 1 19  ? 42.045  -5.697  27.919  1.00 19.70 19  A 1 
ATOM 149  O O   . SER A 1 19  ? 42.327  -6.079  29.045  1.00 18.22 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? 42.680  -3.314  27.939  1.00 17.84 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? 43.098  -3.321  29.300  1.00 15.83 19  A 1 
ATOM 152  N N   . HIS A 1 20  ? 42.324  -6.402  26.816  1.00 14.65 20  A 1 
ATOM 153  C CA  . HIS A 1 20  ? 43.589  -7.140  26.618  1.00 19.35 20  A 1 
ATOM 154  C C   . HIS A 1 20  ? 43.703  -7.652  25.167  1.00 19.15 20  A 1 
ATOM 155  O O   . HIS A 1 20  ? 42.857  -8.387  24.671  1.00 17.55 20  A 1 
ATOM 156  C CB  . HIS A 1 20  ? 43.803  -8.292  27.629  1.00 17.75 20  A 1 
ATOM 157  C CG  . HIS A 1 20  ? 44.791  -7.935  28.723  1.00 15.74 20  A 1 
ATOM 158  N ND1 . HIS A 1 20  ? 44.690  -6.873  29.589  1.00 14.71 20  A 1 
ATOM 159  C CD2 . HIS A 1 20  ? 45.961  -8.574  29.027  1.00 14.79 20  A 1 
ATOM 160  C CE1 . HIS A 1 20  ? 45.767  -6.861  30.382  1.00 14.81 20  A 1 
ATOM 161  N NE2 . HIS A 1 20  ? 46.567  -7.882  30.080  1.00 15.23 20  A 1 
ATOM 162  N N   . ASN A 1 21  ? 44.773  -7.239  24.513  1.00 15.48 21  A 1 
ATOM 163  C CA  . ASN A 1 21  ? 45.321  -7.806  23.277  1.00 20.34 21  A 1 
ATOM 164  C C   . ASN A 1 21  ? 46.298  -8.934  23.683  1.00 20.12 21  A 1 
ATOM 165  O O   . ASN A 1 21  ? 46.910  -8.793  24.746  1.00 18.59 21  A 1 
ATOM 166  C CB  . ASN A 1 21  ? 46.021  -6.614  22.573  1.00 18.95 21  A 1 
ATOM 167  C CG  . ASN A 1 21  ? 46.261  -6.763  21.084  1.00 15.99 21  A 1 
ATOM 168  O OD1 . ASN A 1 21  ? 45.980  -7.762  20.465  1.00 14.99 21  A 1 
ATOM 169  N ND2 . ASN A 1 21  ? 46.801  -5.746  20.452  1.00 16.14 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? 46.486  -10.010 22.899  1.00 16.70 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? 47.730  -10.053 22.120  1.00 21.31 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? 47.735  -10.893 20.809  1.00 21.62 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? 47.273  -12.027 20.755  1.00 19.83 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? 48.751  -10.642 23.099  1.00 19.27 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? 47.934  -11.625 23.938  1.00 18.70 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? 46.475  -11.286 23.610  1.00 20.42 22  A 1 
ATOM 177  N N   . ARG A 1 23  ? 48.442  -10.328 19.807  1.00 15.48 23  A 1 
ATOM 178  C CA  . ARG A 1 23  ? 49.481  -10.924 18.927  1.00 21.08 23  A 1 
ATOM 179  C C   . ARG A 1 23  ? 49.156  -12.076 17.950  1.00 20.42 23  A 1 
ATOM 180  O O   . ARG A 1 23  ? 48.846  -13.199 18.302  1.00 19.31 23  A 1 
ATOM 181  C CB  . ARG A 1 23  ? 50.734  -11.268 19.758  1.00 20.30 23  A 1 
ATOM 182  C CG  . ARG A 1 23  ? 51.441  -10.017 20.292  1.00 18.18 23  A 1 
ATOM 183  C CD  . ARG A 1 23  ? 52.676  -10.397 21.119  1.00 17.56 23  A 1 
ATOM 184  N NE  . ARG A 1 23  ? 53.247  -9.213  21.789  1.00 15.72 23  A 1 
ATOM 185  C CZ  . ARG A 1 23  ? 54.416  -9.149  22.408  1.00 14.62 23  A 1 
ATOM 186  N NH1 . ARG A 1 23  ? 55.225  -10.169 22.464  1.00 14.33 23  A 1 
ATOM 187  N NH2 . ARG A 1 23  ? 54.792  -8.049  22.995  1.00 13.84 23  A 1 
ATOM 188  N N   . PHE A 1 24  ? 49.439  -11.747 16.692  1.00 14.49 24  A 1 
ATOM 189  C CA  . PHE A 1 24  ? 49.862  -12.561 15.533  1.00 20.02 24  A 1 
ATOM 190  C C   . PHE A 1 24  ? 50.810  -13.751 15.834  1.00 19.55 24  A 1 
ATOM 191  O O   . PHE A 1 24  ? 51.548  -13.702 16.814  1.00 17.60 24  A 1 
ATOM 192  C CB  . PHE A 1 24  ? 50.619  -11.585 14.610  1.00 18.54 24  A 1 
ATOM 193  C CG  . PHE A 1 24  ? 49.750  -10.724 13.719  1.00 16.23 24  A 1 
ATOM 194  C CD1 . PHE A 1 24  ? 49.348  -11.222 12.467  1.00 14.87 24  A 1 
ATOM 195  C CD2 . PHE A 1 24  ? 49.378  -9.423  14.103  1.00 16.02 24  A 1 
ATOM 196  C CE1 . PHE A 1 24  ? 48.577  -10.432 11.606  1.00 14.88 24  A 1 
ATOM 197  C CE2 . PHE A 1 24  ? 48.600  -8.633  13.241  1.00 15.87 24  A 1 
ATOM 198  C CZ  . PHE A 1 24  ? 48.202  -9.140  11.989  1.00 17.94 24  A 1 
ATOM 199  N N   . PRO A 1 25  ? 50.915  -14.709 14.874  1.00 20.00 25  A 1 
ATOM 200  C CA  . PRO A 1 25  ? 52.027  -14.602 13.919  1.00 23.98 25  A 1 
ATOM 201  C C   . PRO A 1 25  ? 51.694  -14.911 12.437  1.00 24.04 25  A 1 
ATOM 202  O O   . PRO A 1 25  ? 50.806  -15.689 12.099  1.00 22.70 25  A 1 
ATOM 203  C CB  . PRO A 1 25  ? 53.096  -15.553 14.455  1.00 22.09 25  A 1 
ATOM 204  C CG  . PRO A 1 25  ? 52.288  -16.669 15.109  1.00 21.93 25  A 1 
ATOM 205  C CD  . PRO A 1 25  ? 50.876  -16.114 15.262  1.00 25.49 25  A 1 
ATOM 206  N N   . ARG A 1 26  ? 52.475  -14.275 11.567  1.00 17.44 26  A 1 
ATOM 207  C CA  . ARG A 1 26  ? 52.691  -14.587 10.144  1.00 22.32 26  A 1 
ATOM 208  C C   . ARG A 1 26  ? 53.474  -15.896 9.983   1.00 21.63 26  A 1 
ATOM 209  O O   . ARG A 1 26  ? 54.337  -16.156 10.814  1.00 20.13 26  A 1 
ATOM 210  C CB  . ARG A 1 26  ? 53.578  -13.482 9.527   1.00 21.28 26  A 1 
ATOM 211  C CG  . ARG A 1 26  ? 52.926  -12.115 9.290   1.00 19.18 26  A 1 
ATOM 212  C CD  . ARG A 1 26  ? 53.999  -11.119 8.832   1.00 17.99 26  A 1 
ATOM 213  N NE  . ARG A 1 26  ? 53.415  -9.850  8.346   1.00 16.82 26  A 1 
ATOM 214  C CZ  . ARG A 1 26  ? 54.079  -8.751  8.021   1.00 15.38 26  A 1 
ATOM 215  N NH1 . ARG A 1 26  ? 55.367  -8.651  8.169   1.00 14.81 26  A 1 
ATOM 216  N NH2 . ARG A 1 26  ? 53.444  -7.722  7.530   1.00 14.57 26  A 1 
ATOM 217  N N   . ASN A 1 27  ? 53.286  -16.581 8.838   1.00 17.06 27  A 1 
ATOM 218  C CA  . ASN A 1 27  ? 54.413  -17.049 8.009   1.00 24.30 27  A 1 
ATOM 219  C C   . ASN A 1 27  ? 53.951  -17.500 6.605   1.00 23.39 27  A 1 
ATOM 220  O O   . ASN A 1 27  ? 53.069  -18.336 6.458   1.00 21.62 27  A 1 
ATOM 221  C CB  . ASN A 1 27  ? 55.232  -18.163 8.702   1.00 22.41 27  A 1 
ATOM 222  C CG  . ASN A 1 27  ? 56.416  -17.627 9.493   1.00 19.03 27  A 1 
ATOM 223  O OD1 . ASN A 1 27  ? 56.889  -16.516 9.304   1.00 17.56 27  A 1 
ATOM 224  N ND2 . ASN A 1 27  ? 56.962  -18.412 10.390  1.00 17.82 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? 54.582  -16.917 5.581   1.00 14.73 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? 54.726  -17.393 4.196   1.00 21.67 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? 55.883  -18.422 4.118   1.00 20.87 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? 56.700  -18.451 5.044   1.00 19.21 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? 55.056  -16.151 3.336   1.00 20.04 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? 53.832  -15.330 2.886   1.00 18.19 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? 54.248  -13.891 2.593   1.00 17.10 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? 53.221  -15.923 1.618   1.00 19.67 28  A 1 
ATOM 233  N N   . PRO A 1 29  ? 55.995  -19.219 3.033   1.00 18.20 29  A 1 
ATOM 234  C CA  . PRO A 1 29  ? 56.856  -18.857 1.889   1.00 23.66 29  A 1 
ATOM 235  C C   . PRO A 1 29  ? 56.223  -19.208 0.510   1.00 23.86 29  A 1 
ATOM 236  O O   . PRO A 1 29  ? 55.402  -20.111 0.416   1.00 22.03 29  A 1 
ATOM 237  C CB  . PRO A 1 29  ? 58.157  -19.630 2.139   1.00 21.34 29  A 1 
ATOM 238  C CG  . PRO A 1 29  ? 57.742  -20.852 2.960   1.00 21.62 29  A 1 
ATOM 239  C CD  . PRO A 1 29  ? 56.269  -20.629 3.293   1.00 25.13 29  A 1 
ATOM 240  N N   . GLY A 1 30  ? 56.393  -18.445 -0.544  1.00 18.90 30  A 1 
ATOM 241  C CA  . GLY A 1 30  ? 57.540  -18.403 -1.480  1.00 25.43 30  A 1 
ATOM 242  C C   . GLY A 1 30  ? 57.369  -19.475 -2.585  1.00 25.34 30  A 1 
ATOM 243  O O   . GLY A 1 30  ? 57.160  -20.628 -2.237  1.00 22.53 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 57.344  -19.302 -3.890  1.00 20.37 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 57.857  -18.316 -4.845  1.00 25.95 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 58.655  -19.060 -5.941  1.00 25.82 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 59.527  -19.839 -5.577  1.00 23.70 31  A 1 
ATOM 248  N N   . ARG A 1 32  ? 58.349  -18.838 -7.260  1.00 15.39 32  A 1 
ATOM 249  C CA  . ARG A 1 32  ? 59.192  -18.990 -8.494  1.00 24.90 32  A 1 
ATOM 250  C C   . ARG A 1 32  ? 58.278  -18.998 -9.742  1.00 23.97 32  A 1 
ATOM 251  O O   . ARG A 1 32  ? 57.397  -19.843 -9.822  1.00 22.32 32  A 1 
ATOM 252  C CB  . ARG A 1 32  ? 60.069  -20.266 -8.475  1.00 24.36 32  A 1 
ATOM 253  C CG  . ARG A 1 32  ? 61.469  -19.967 -7.903  1.00 22.49 32  A 1 
ATOM 254  C CD  . ARG A 1 32  ? 62.281  -21.255 -7.691  1.00 20.88 32  A 1 
ATOM 255  N NE  . ARG A 1 32  ? 63.489  -20.996 -6.883  1.00 18.94 32  A 1 
ATOM 256  C CZ  . ARG A 1 32  ? 64.532  -21.805 -6.758  1.00 17.64 32  A 1 
ATOM 257  N NH1 . ARG A 1 32  ? 64.609  -22.929 -7.413  1.00 17.38 32  A 1 
ATOM 258  N NH2 . ARG A 1 32  ? 65.514  -21.492 -5.967  1.00 17.48 32  A 1 
ATOM 259  N N   . ASN A 1 33  ? 58.257  -17.966 -10.604 1.00 16.40 33  A 1 
ATOM 260  C CA  . ASN A 1 33  ? 59.078  -17.664 -11.802 1.00 23.99 33  A 1 
ATOM 261  C C   . ASN A 1 33  ? 58.704  -18.495 -13.060 1.00 23.35 33  A 1 
ATOM 262  O O   . ASN A 1 33  ? 58.979  -19.684 -13.078 1.00 21.72 33  A 1 
ATOM 263  C CB  . ASN A 1 33  ? 60.598  -17.698 -11.512 1.00 22.54 33  A 1 
ATOM 264  C CG  . ASN A 1 33  ? 61.118  -16.497 -10.747 1.00 19.21 33  A 1 
ATOM 265  O OD1 . ASN A 1 33  ? 60.419  -15.546 -10.457 1.00 17.55 33  A 1 
ATOM 266  N ND2 . ASN A 1 33  ? 62.386  -16.491 -10.397 1.00 18.38 33  A 1 
ATOM 267  N N   . VAL A 1 34  ? 57.938  -17.928 -14.069 1.00 15.30 34  A 1 
ATOM 268  C CA  . VAL A 1 34  ? 58.371  -17.283 -15.361 1.00 22.49 34  A 1 
ATOM 269  C C   . VAL A 1 34  ? 59.046  -18.285 -16.353 1.00 21.57 34  A 1 
ATOM 270  O O   . VAL A 1 34  ? 59.834  -19.087 -15.870 1.00 20.31 34  A 1 
ATOM 271  C CB  . VAL A 1 34  ? 59.222  -16.012 -15.084 1.00 21.40 34  A 1 
ATOM 272  C CG1 . VAL A 1 34  ? 59.693  -15.220 -16.311 1.00 18.74 34  A 1 
ATOM 273  C CG2 . VAL A 1 34  ? 58.437  -14.972 -14.259 1.00 20.80 34  A 1 
ATOM 274  N N   . PRO A 1 35  ? 58.788  -18.319 -17.710 1.00 20.42 35  A 1 
ATOM 275  C CA  . PRO A 1 35  ? 58.767  -17.161 -18.634 1.00 24.81 35  A 1 
ATOM 276  C C   . PRO A 1 35  ? 57.798  -17.156 -19.858 1.00 24.77 35  A 1 
ATOM 277  O O   . PRO A 1 35  ? 57.112  -18.125 -20.170 1.00 23.56 35  A 1 
ATOM 278  C CB  . PRO A 1 35  ? 60.207  -17.140 -19.165 1.00 22.89 35  A 1 
ATOM 279  C CG  . PRO A 1 35  ? 60.600  -18.617 -19.219 1.00 23.02 35  A 1 
ATOM 280  C CD  . PRO A 1 35  ? 59.452  -19.339 -18.530 1.00 27.64 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? 57.831  -15.991 -20.536 1.00 16.06 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? 57.273  -15.603 -21.844 1.00 21.31 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? 57.795  -16.403 -23.057 1.00 20.72 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? 58.949  -16.817 -23.058 1.00 19.81 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? 57.744  -14.153 -22.130 1.00 20.59 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? 57.122  -12.992 -21.341 1.00 18.85 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? 57.969  -12.576 -20.139 1.00 18.38 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? 56.990  -11.772 -22.258 1.00 21.64 36  A 1 
ATOM 289  N N   . GLN A 1 37  ? 56.992  -16.393 -24.147 1.00 22.77 37  A 1 
ATOM 290  C CA  . GLN A 1 37  ? 57.356  -16.169 -25.572 1.00 26.21 37  A 1 
ATOM 291  C C   . GLN A 1 37  ? 56.043  -16.138 -26.381 1.00 24.82 37  A 1 
ATOM 292  O O   . GLN A 1 37  ? 55.224  -17.037 -26.226 1.00 24.10 37  A 1 
ATOM 293  C CB  . GLN A 1 37  ? 58.296  -17.276 -26.096 1.00 26.11 37  A 1 
ATOM 294  C CG  . GLN A 1 37  ? 59.749  -16.777 -26.211 1.00 25.89 37  A 1 
ATOM 295  C CD  . GLN A 1 37  ? 60.760  -17.873 -26.538 1.00 23.18 37  A 1 
ATOM 296  O OE1 . GLN A 1 37  ? 60.478  -19.054 -26.631 1.00 25.17 37  A 1 
ATOM 297  N NE2 . GLN A 1 37  ? 62.013  -17.516 -26.730 1.00 26.32 37  A 1 
ATOM 298  N N   . ASP A 1 38  ? 55.602  -15.087 -27.017 1.00 19.99 38  A 1 
ATOM 299  C CA  . ASP A 1 38  ? 56.083  -14.214 -28.107 1.00 26.84 38  A 1 
ATOM 300  C C   . ASP A 1 38  ? 55.778  -14.712 -29.542 1.00 25.57 38  A 1 
ATOM 301  O O   . ASP A 1 38  ? 56.024  -15.863 -29.899 1.00 23.97 38  A 1 
ATOM 302  C CB  . ASP A 1 38  ? 57.514  -13.663 -27.964 1.00 24.96 38  A 1 
ATOM 303  C CG  . ASP A 1 38  ? 57.746  -12.354 -28.739 1.00 22.03 38  A 1 
ATOM 304  O OD1 . ASP A 1 38  ? 56.739  -11.716 -29.125 1.00 20.85 38  A 1 
ATOM 305  O OD2 . ASP A 1 38  ? 58.925  -11.999 -28.932 1.00 21.64 38  A 1 
ATOM 306  N N   . SER A 1 39  ? 55.299  -13.762 -30.347 1.00 21.30 39  A 1 
ATOM 307  C CA  . SER A 1 39  ? 55.296  -13.637 -31.816 1.00 27.12 39  A 1 
ATOM 308  C C   . SER A 1 39  ? 54.222  -14.325 -32.686 1.00 26.06 39  A 1 
ATOM 309  O O   . SER A 1 39  ? 54.010  -15.533 -32.641 1.00 24.40 39  A 1 
ATOM 310  C CB  . SER A 1 39  ? 56.707  -13.835 -32.375 1.00 25.13 39  A 1 
ATOM 311  O OG  . SER A 1 39  ? 57.142  -15.167 -32.316 1.00 23.18 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 53.628  -13.511 -33.595 1.00 21.41 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? 53.207  -13.983 -34.922 1.00 28.25 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? 51.904  -13.441 -35.524 1.00 28.28 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? 50.970  -14.206 -35.719 1.00 25.49 40  A 1 
ATOM 316  N N   . ASP A 1 41  ? 51.855  -12.175 -35.927 1.00 21.88 41  A 1 
ATOM 317  C CA  . ASP A 1 41  ? 51.082  -11.661 -37.085 1.00 27.28 41  A 1 
ATOM 318  C C   . ASP A 1 41  ? 52.011  -11.795 -38.331 1.00 25.26 41  A 1 
ATOM 319  O O   . ASP A 1 41  ? 53.228  -11.870 -38.109 1.00 23.87 41  A 1 
ATOM 320  C CB  . ASP A 1 41  ? 50.702  -10.190 -36.740 1.00 26.31 41  A 1 
ATOM 321  C CG  . ASP A 1 41  ? 49.494  -9.606  -37.486 1.00 22.80 41  A 1 
ATOM 322  O OD1 . ASP A 1 41  ? 48.654  -10.386 -37.976 1.00 22.41 41  A 1 
ATOM 323  O OD2 . ASP A 1 41  ? 49.441  -8.363  -37.608 1.00 23.54 41  A 1 
ATOM 324  N N   . PRO A 1 42  ? 51.626  -11.832 -39.652 1.00 18.83 42  A 1 
ATOM 325  C CA  . PRO A 1 42  ? 50.503  -11.089 -40.254 1.00 23.57 42  A 1 
ATOM 326  C C   . PRO A 1 42  ? 49.809  -11.649 -41.547 1.00 23.71 42  A 1 
ATOM 327  O O   . PRO A 1 42  ? 50.305  -12.536 -42.242 1.00 21.75 42  A 1 
ATOM 328  C CB  . PRO A 1 42  ? 51.232  -9.791  -40.615 1.00 21.31 42  A 1 
ATOM 329  C CG  . PRO A 1 42  ? 52.605  -10.268 -41.105 1.00 21.61 42  A 1 
ATOM 330  C CD  . PRO A 1 42  ? 52.676  -11.716 -40.651 1.00 24.84 42  A 1 
ATOM 331  N N   . ARG A 1 43  ? 48.736  -10.934 -41.977 1.00 16.39 43  A 1 
ATOM 332  C CA  . ARG A 1 43  ? 48.258  -10.653 -43.364 1.00 24.22 43  A 1 
ATOM 333  C C   . ARG A 1 43  ? 47.567  -11.760 -44.189 1.00 23.45 43  A 1 
ATOM 334  O O   . ARG A 1 43  ? 48.225  -12.646 -44.724 1.00 22.16 43  A 1 
ATOM 335  C CB  . ARG A 1 43  ? 49.402  -10.074 -44.228 1.00 23.45 43  A 1 
ATOM 336  C CG  . ARG A 1 43  ? 49.890  -8.690  -43.826 1.00 21.32 43  A 1 
ATOM 337  C CD  . ARG A 1 43  ? 51.207  -8.357  -44.545 1.00 19.77 43  A 1 
ATOM 338  N NE  . ARG A 1 43  ? 51.909  -7.226  -43.927 1.00 18.22 43  A 1 
ATOM 339  C CZ  . ARG A 1 43  ? 52.834  -6.461  -44.488 1.00 17.60 43  A 1 
ATOM 340  N NH1 . ARG A 1 43  ? 53.194  -6.608  -45.734 1.00 18.30 43  A 1 
ATOM 341  N NH2 . ARG A 1 43  ? 53.425  -5.530  -43.796 1.00 18.65 43  A 1 
ATOM 342  N N   . ARG A 1 44  ? 46.277  -11.519 -44.555 1.00 17.44 44  A 1 
ATOM 343  C CA  . ARG A 1 44  ? 45.831  -11.210 -45.947 1.00 23.47 44  A 1 
ATOM 344  C C   . ARG A 1 44  ? 44.297  -11.079 -46.054 1.00 22.52 44  A 1 
ATOM 345  O O   . ARG A 1 44  ? 43.563  -12.018 -45.781 1.00 21.17 44  A 1 
ATOM 346  C CB  . ARG A 1 44  ? 46.304  -12.262 -46.979 1.00 22.37 44  A 1 
ATOM 347  C CG  . ARG A 1 44  ? 47.580  -11.830 -47.717 1.00 20.22 44  A 1 
ATOM 348  C CD  . ARG A 1 44  ? 48.068  -12.920 -48.677 1.00 18.78 44  A 1 
ATOM 349  N NE  . ARG A 1 44  ? 49.341  -12.552 -49.336 1.00 17.55 44  A 1 
ATOM 350  C CZ  . ARG A 1 44  ? 49.907  -13.183 -50.350 1.00 16.34 44  A 1 
ATOM 351  N NH1 . ARG A 1 44  ? 49.363  -14.231 -50.904 1.00 16.10 44  A 1 
ATOM 352  N NH2 . ARG A 1 44  ? 51.045  -12.774 -50.834 1.00 16.16 44  A 1 
ATOM 353  N N   . ASN A 1 45  ? 43.856  -9.924  -46.546 1.00 14.73 45  A 1 
ATOM 354  C CA  . ASN A 1 45  ? 42.583  -9.660  -47.256 1.00 21.65 45  A 1 
ATOM 355  C C   . ASN A 1 45  ? 42.828  -9.918  -48.769 1.00 21.02 45  A 1 
ATOM 356  O O   . ASN A 1 45  ? 44.003  -10.075 -49.123 1.00 19.41 45  A 1 
ATOM 357  C CB  . ASN A 1 45  ? 42.240  -8.177  -46.945 1.00 20.22 45  A 1 
ATOM 358  C CG  . ASN A 1 45  ? 40.837  -7.924  -46.427 1.00 17.30 45  A 1 
ATOM 359  O OD1 . ASN A 1 45  ? 39.983  -8.780  -46.403 1.00 15.77 45  A 1 
ATOM 360  N ND2 . ASN A 1 45  ? 40.555  -6.707  -46.011 1.00 16.52 45  A 1 
ATOM 361  N N   . PRO A 1 46  ? 41.871  -9.898  -49.744 1.00 18.03 46  A 1 
ATOM 362  C CA  . PRO A 1 46  ? 40.457  -9.475  -49.680 1.00 21.75 46  A 1 
ATOM 363  C C   . PRO A 1 46  ? 39.432  -10.296 -50.523 1.00 22.14 46  A 1 
ATOM 364  O O   . PRO A 1 46  ? 39.788  -11.016 -51.452 1.00 20.78 46  A 1 
ATOM 365  C CB  . PRO A 1 46  ? 40.543  -8.073  -50.300 1.00 19.55 46  A 1 
ATOM 366  C CG  . PRO A 1 46  ? 41.601  -8.224  -51.404 1.00 19.80 46  A 1 
ATOM 367  C CD  . PRO A 1 46  ? 42.298  -9.551  -51.097 1.00 22.21 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? 38.135  -10.029 -50.333 1.00 17.71 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? 37.201  -9.785  -51.460 1.00 21.75 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? 36.125  -10.820 -51.788 1.00 22.14 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? 36.416  -11.853 -52.371 1.00 20.40 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? 34.871  -10.450 -51.561 1.00 15.11 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? 33.691  -10.387 -52.471 1.00 18.70 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? 32.358  -10.722 -51.773 1.00 18.39 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? 32.172  -11.793 -51.214 1.00 17.57 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? 33.807  -11.238 -53.758 1.00 18.27 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? 34.470  -10.467 -54.911 1.00 16.03 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? 34.472  -11.305 -56.199 1.00 14.92 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? 35.007  -10.545 -57.348 1.00 13.58 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? 35.050  -10.955 -58.603 1.00 12.53 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? 34.620  -12.138 -58.954 1.00 12.12 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? 35.529  -10.183 -59.540 1.00 11.71 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? 31.424  -9.779  -51.913 1.00 15.14 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? 29.962  -9.856  -51.698 1.00 18.67 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? 29.347  -10.404 -53.010 1.00 18.82 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? 29.908  -10.091 -54.068 1.00 17.73 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? 29.505  -8.410  -51.331 1.00 17.42 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? 30.139  -7.931  -49.996 1.00 15.48 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? 27.991  -8.213  -51.252 1.00 15.75 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? 29.949  -6.437  -49.700 1.00 14.71 49  A 1 
ATOM 391  N N   . PRO A 1 50  ? 28.272  -11.247 -53.049 1.00 18.00 50  A 1 
ATOM 392  C CA  . PRO A 1 50  ? 26.920  -10.710 -52.840 1.00 19.94 50  A 1 
ATOM 393  C C   . PRO A 1 50  ? 25.891  -11.611 -52.102 1.00 20.40 50  A 1 
ATOM 394  O O   . PRO A 1 50  ? 26.053  -12.804 -51.904 1.00 19.30 50  A 1 
ATOM 395  C CB  . PRO A 1 50  ? 26.424  -10.404 -54.259 1.00 18.34 50  A 1 
ATOM 396  C CG  . PRO A 1 50  ? 27.080  -11.481 -55.120 1.00 17.88 50  A 1 
ATOM 397  C CD  . PRO A 1 50  ? 28.094  -12.151 -54.190 1.00 19.79 50  A 1 
ATOM 398  N N   . GLN A 1 51  ? 24.824  -10.936 -51.741 1.00 16.77 51  A 1 
ATOM 399  C CA  . GLN A 1 51  ? 23.589  -11.255 -51.020 1.00 18.25 51  A 1 
ATOM 400  C C   . GLN A 1 51  ? 22.825  -12.520 -51.469 1.00 17.96 51  A 1 
ATOM 401  O O   . GLN A 1 51  ? 22.655  -12.735 -52.664 1.00 17.22 51  A 1 
ATOM 402  C CB  . GLN A 1 51  ? 22.644  -10.066 -51.310 1.00 17.39 51  A 1 
ATOM 403  C CG  . GLN A 1 51  ? 23.109  -8.692  -50.804 1.00 15.65 51  A 1 
ATOM 404  C CD  . GLN A 1 51  ? 22.433  -7.522  -51.519 1.00 14.00 51  A 1 
ATOM 405  O OE1 . GLN A 1 51  ? 21.950  -7.621  -52.629 1.00 13.86 51  A 1 
ATOM 406  N NE2 . GLN A 1 51  ? 22.407  -6.345  -50.924 1.00 14.55 51  A 1 
ATOM 407  N N   . SER A 1 52  ? 22.183  -13.207 -50.519 1.00 15.97 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? 20.751  -13.559 -50.592 1.00 19.26 52  A 1 
ATOM 409  C C   . SER A 1 52  ? 20.191  -14.053 -49.243 1.00 18.97 52  A 1 
ATOM 410  O O   . SER A 1 52  ? 20.832  -14.807 -48.522 1.00 18.13 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? 20.425  -14.584 -51.687 1.00 18.06 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? 21.188  -15.752 -51.535 1.00 15.95 52  A 1 
ATOM 413  N N   . PHE A 1 53  ? 19.000  -13.583 -48.941 1.00 15.20 53  A 1 
ATOM 414  C CA  . PHE A 1 53  ? 18.055  -13.824 -47.842 1.00 19.73 53  A 1 
ATOM 415  C C   . PHE A 1 53  ? 18.020  -15.218 -47.173 1.00 19.29 53  A 1 
ATOM 416  O O   . PHE A 1 53  ? 17.833  -16.217 -47.864 1.00 17.75 53  A 1 
ATOM 417  C CB  . PHE A 1 53  ? 16.667  -13.597 -48.457 1.00 18.00 53  A 1 
ATOM 418  C CG  . PHE A 1 53  ? 16.281  -12.151 -48.694 1.00 15.71 53  A 1 
ATOM 419  C CD1 . PHE A 1 53  ? 15.398  -11.530 -47.794 1.00 14.00 53  A 1 
ATOM 420  C CD2 . PHE A 1 53  ? 16.771  -11.429 -49.800 1.00 14.13 53  A 1 
ATOM 421  C CE1 . PHE A 1 53  ? 15.006  -10.200 -47.993 1.00 13.43 53  A 1 
ATOM 422  C CE2 . PHE A 1 53  ? 16.388  -10.089 -49.996 1.00 14.23 53  A 1 
ATOM 423  C CZ  . PHE A 1 53  ? 15.501  -9.478  -49.091 1.00 15.33 53  A 1 
ATOM 424  N N   . ALA A 1 54  ? 17.955  -15.232 -45.828 1.00 16.47 54  A 1 
ATOM 425  C CA  . ALA A 1 54  ? 16.940  -15.950 -45.038 1.00 19.46 54  A 1 
ATOM 426  C C   . ALA A 1 54  ? 16.954  -15.477 -43.564 1.00 19.42 54  A 1 
ATOM 427  O O   . ALA A 1 54  ? 17.987  -15.490 -42.902 1.00 18.37 54  A 1 
ATOM 428  C CB  . ALA A 1 54  ? 17.146  -17.468 -45.104 1.00 18.25 54  A 1 
ATOM 429  N N   . ALA A 1 55  ? 15.801  -15.049 -43.073 1.00 15.98 55  A 1 
ATOM 430  C CA  . ALA A 1 55  ? 15.481  -14.812 -41.659 1.00 19.04 55  A 1 
ATOM 431  C C   . ALA A 1 55  ? 15.356  -16.162 -40.911 1.00 19.41 55  A 1 
ATOM 432  O O   . ALA A 1 55  ? 15.029  -17.166 -41.543 1.00 18.39 55  A 1 
ATOM 433  C CB  . ALA A 1 55  ? 14.159  -14.035 -41.651 1.00 17.57 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? 15.539  -16.311 -39.612 1.00 17.56 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? 15.828  -15.389 -38.515 1.00 20.51 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? 15.900  -16.218 -37.223 1.00 20.67 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? 15.020  -17.036 -36.970 1.00 19.11 56  A 1 
ATOM 438  N N   . GLU A 1 57  ? 16.950  -16.024 -36.427 1.00 16.07 57  A 1 
ATOM 439  C CA  . GLU A 1 57  ? 17.074  -16.562 -35.068 1.00 18.01 57  A 1 
ATOM 440  C C   . GLU A 1 57  ? 17.238  -15.401 -34.092 1.00 17.70 57  A 1 
ATOM 441  O O   . GLU A 1 57  ? 17.907  -14.404 -34.383 1.00 16.88 57  A 1 
ATOM 442  C CB  . GLU A 1 57  ? 18.225  -17.573 -34.941 1.00 17.03 57  A 1 
ATOM 443  C CG  . GLU A 1 57  ? 17.807  -18.978 -35.408 1.00 15.15 57  A 1 
ATOM 444  C CD  . GLU A 1 57  ? 18.892  -20.040 -35.165 1.00 13.75 57  A 1 
ATOM 445  O OE1 . GLU A 1 57  ? 18.523  -21.239 -35.122 1.00 12.96 57  A 1 
ATOM 446  O OE2 . GLU A 1 57  ? 20.078  -19.660 -35.037 1.00 14.58 57  A 1 
ATOM 447  N N   . GLY A 1 58  ? 16.558  -15.516 -32.951 1.00 16.50 58  A 1 
ATOM 448  C CA  . GLY A 1 58  ? 16.407  -14.468 -31.960 1.00 18.87 58  A 1 
ATOM 449  C C   . GLY A 1 58  ? 17.722  -14.002 -31.335 1.00 19.05 58  A 1 
ATOM 450  O O   . GLY A 1 58  ? 18.580  -14.797 -30.969 1.00 17.99 58  A 1 
ATOM 451  N N   . LYS A 1 59  ? 17.824  -12.694 -31.161 1.00 13.96 59  A 1 
ATOM 452  C CA  . LYS A 1 59  ? 18.803  -12.053 -30.283 1.00 17.03 59  A 1 
ATOM 453  C C   . LYS A 1 59  ? 18.081  -11.308 -29.170 1.00 17.02 59  A 1 
ATOM 454  O O   . LYS A 1 59  ? 17.141  -10.559 -29.425 1.00 15.93 59  A 1 
ATOM 455  C CB  . LYS A 1 59  ? 19.742  -11.126 -31.069 1.00 16.07 59  A 1 
ATOM 456  C CG  . LYS A 1 59  ? 20.927  -11.901 -31.646 1.00 14.01 59  A 1 
ATOM 457  C CD  . LYS A 1 59  ? 21.926  -10.945 -32.309 1.00 12.83 59  A 1 
ATOM 458  C CE  . LYS A 1 59  ? 23.161  -11.722 -32.765 1.00 11.41 59  A 1 
ATOM 459  N NZ  . LYS A 1 59  ? 24.164  -10.820 -33.374 1.00 10.69 59  A 1 
ATOM 460  N N   . ALA A 1 60  ? 18.555  -11.542 -27.952 1.00 14.42 60  A 1 
ATOM 461  C CA  . ALA A 1 60  ? 18.280  -10.733 -26.779 1.00 15.93 60  A 1 
ATOM 462  C C   . ALA A 1 60  ? 18.562  -9.255  -27.080 1.00 16.18 60  A 1 
ATOM 463  O O   . ALA A 1 60  ? 19.597  -8.923  -27.656 1.00 15.66 60  A 1 
ATOM 464  C CB  . ALA A 1 60  ? 19.169  -11.258 -25.644 1.00 15.02 60  A 1 
ATOM 465  N N   . VAL A 1 61  ? 17.619  -8.390  -26.725 1.00 15.69 61  A 1 
ATOM 466  C CA  . VAL A 1 61  ? 17.756  -6.939  -26.852 1.00 17.50 61  A 1 
ATOM 467  C C   . VAL A 1 61  ? 18.380  -6.414  -25.565 1.00 17.82 61  A 1 
ATOM 468  O O   . VAL A 1 61  ? 17.777  -6.475  -24.497 1.00 17.13 61  A 1 
ATOM 469  C CB  . VAL A 1 61  ? 16.409  -6.268  -27.178 1.00 16.17 61  A 1 
ATOM 470  C CG1 . VAL A 1 61  ? 16.547  -4.748  -27.285 1.00 13.93 61  A 1 
ATOM 471  C CG2 . VAL A 1 61  ? 15.862  -6.781  -28.520 1.00 14.11 61  A 1 
ATOM 472  N N   . ASP A 1 62  ? 19.604  -5.938  -25.703 1.00 15.53 62  A 1 
ATOM 473  C CA  . ASP A 1 62  ? 20.339  -5.146  -24.732 1.00 16.21 62  A 1 
ATOM 474  C C   . ASP A 1 62  ? 19.754  -3.721  -24.741 1.00 16.49 62  A 1 
ATOM 475  O O   . ASP A 1 62  ? 19.805  -3.030  -25.760 1.00 15.79 62  A 1 
ATOM 476  C CB  . ASP A 1 62  ? 21.822  -5.206  -25.159 1.00 15.27 62  A 1 
ATOM 477  C CG  . ASP A 1 62  ? 22.829  -4.845  -24.073 1.00 13.57 62  A 1 
ATOM 478  O OD1 . ASP A 1 62  ? 22.389  -4.607  -22.928 1.00 12.74 62  A 1 
ATOM 479  O OD2 . ASP A 1 62  ? 24.035  -4.871  -24.408 1.00 12.87 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? 19.100  -3.313  -23.650 1.00 15.55 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? 18.469  -1.997  -23.521 1.00 16.90 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? 19.430  -1.013  -22.854 1.00 16.99 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? 19.309  -0.701  -21.669 1.00 16.26 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? 17.115  -2.110  -22.785 1.00 15.60 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? 15.968  -2.682  -23.631 1.00 14.10 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? 14.779  -3.025  -22.728 1.00 12.79 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? 15.475  -1.701  -24.696 1.00 13.41 63  A 1 
ATOM 488  N N   . THR A 1 64  ? 20.370  -0.492  -23.635 1.00 16.61 64  A 1 
ATOM 489  C CA  . THR A 1 64  ? 21.046  0.773   -23.331 1.00 18.14 64  A 1 
ATOM 490  C C   . THR A 1 64  ? 20.304  1.906   -24.036 1.00 18.84 64  A 1 
ATOM 491  O O   . THR A 1 64  ? 20.302  2.001   -25.259 1.00 18.12 64  A 1 
ATOM 492  C CB  . THR A 1 64  ? 22.540  0.743   -23.690 1.00 16.80 64  A 1 
ATOM 493  O OG1 . THR A 1 64  ? 22.789  0.044   -24.886 1.00 15.21 64  A 1 
ATOM 494  C CG2 . THR A 1 64  ? 23.362  0.061   -22.597 1.00 14.90 64  A 1 
ATOM 495  N N   . PHE A 1 65  ? 19.621  2.749   -23.270 1.00 15.89 65  A 1 
ATOM 496  C CA  . PHE A 1 65  ? 18.877  3.901   -23.794 1.00 18.31 65  A 1 
ATOM 497  C C   . PHE A 1 65  ? 19.805  5.094   -24.072 1.00 18.69 65  A 1 
ATOM 498  O O   . PHE A 1 65  ? 20.502  5.533   -23.157 1.00 17.07 65  A 1 
ATOM 499  C CB  . PHE A 1 65  ? 17.787  4.322   -22.797 1.00 16.70 65  A 1 
ATOM 500  C CG  . PHE A 1 65  ? 16.539  3.467   -22.818 1.00 14.56 65  A 1 
ATOM 501  C CD1 . PHE A 1 65  ? 15.488  3.784   -23.705 1.00 12.42 65  A 1 
ATOM 502  C CD2 . PHE A 1 65  ? 16.406  2.371   -21.947 1.00 12.50 65  A 1 
ATOM 503  C CE1 . PHE A 1 65  ? 14.314  3.013   -23.720 1.00 11.76 65  A 1 
ATOM 504  C CE2 . PHE A 1 65  ? 15.232  1.596   -21.967 1.00 12.00 65  A 1 
ATOM 505  C CZ  . PHE A 1 65  ? 14.184  1.918   -22.850 1.00 12.22 65  A 1 
ATOM 506  N N   . PRO A 1 66  ? 19.767  5.707   -25.265 1.00 17.98 66  A 1 
ATOM 507  C CA  . PRO A 1 66  ? 20.265  7.059   -25.469 1.00 18.38 66  A 1 
ATOM 508  C C   . PRO A 1 66  ? 19.177  8.088   -25.128 1.00 19.25 66  A 1 
ATOM 509  O O   . PRO A 1 66  ? 18.020  7.974   -25.524 1.00 18.10 66  A 1 
ATOM 510  C CB  . PRO A 1 66  ? 20.713  7.106   -26.929 1.00 16.83 66  A 1 
ATOM 511  C CG  . PRO A 1 66  ? 19.767  6.127   -27.618 1.00 16.37 66  A 1 
ATOM 512  C CD  . PRO A 1 66  ? 19.325  5.144   -26.526 1.00 16.92 66  A 1 
ATOM 513  N N   . ALA A 1 67  ? 19.578  9.106   -24.382 1.00 18.58 67  A 1 
ATOM 514  C CA  . ALA A 1 67  ? 18.760  10.254  -24.020 1.00 20.31 67  A 1 
ATOM 515  C C   . ALA A 1 67  ? 18.369  11.077  -25.259 1.00 21.54 67  A 1 
ATOM 516  O O   . ALA A 1 67  ? 19.230  11.718  -25.846 1.00 20.29 67  A 1 
ATOM 517  C CB  . ALA A 1 67  ? 19.593  11.099  -23.043 1.00 18.42 67  A 1 
ATOM 518  N N   . THR A 1 68  ? 17.077  11.079  -25.635 1.00 19.48 68  A 1 
ATOM 519  C CA  . THR A 1 68  ? 16.369  12.194  -26.322 1.00 20.79 68  A 1 
ATOM 520  C C   . THR A 1 68  ? 14.938  11.781  -26.691 1.00 21.99 68  A 1 
ATOM 521  O O   . THR A 1 68  ? 14.690  11.420  -27.827 1.00 20.86 68  A 1 
ATOM 522  C CB  . THR A 1 68  ? 17.034  12.719  -27.627 1.00 18.82 68  A 1 
ATOM 523  O OG1 . THR A 1 68  ? 17.817  11.758  -28.283 1.00 17.10 68  A 1 
ATOM 524  C CG2 . THR A 1 68  ? 17.879  13.972  -27.418 1.00 16.74 68  A 1 
ATOM 525  N N   . TYR A 1 69  ? 13.968  11.856  -25.755 1.00 20.55 69  A 1 
ATOM 526  C CA  . TYR A 1 69  ? 12.525  12.037  -26.042 1.00 23.04 69  A 1 
ATOM 527  C C   . TYR A 1 69  ? 11.827  12.562  -24.774 1.00 24.01 69  A 1 
ATOM 528  O O   . TYR A 1 69  ? 11.367  11.790  -23.944 1.00 22.48 69  A 1 
ATOM 529  C CB  . TYR A 1 69  ? 11.850  10.735  -26.545 1.00 20.94 69  A 1 
ATOM 530  C CG  . TYR A 1 69  ? 11.979  10.478  -28.045 1.00 18.62 69  A 1 
ATOM 531  C CD1 . TYR A 1 69  ? 11.252  11.265  -28.963 1.00 16.29 69  A 1 
ATOM 532  C CD2 . TYR A 1 69  ? 12.875  9.504   -28.528 1.00 15.10 69  A 1 
ATOM 533  C CE1 . TYR A 1 69  ? 11.451  11.105  -30.349 1.00 14.82 69  A 1 
ATOM 534  C CE2 . TYR A 1 69  ? 13.073  9.344   -29.914 1.00 15.27 69  A 1 
ATOM 535  C CZ  . TYR A 1 69  ? 12.374  10.152  -30.826 1.00 15.30 69  A 1 
ATOM 536  O OH  . TYR A 1 69  ? 12.597  10.021  -32.160 1.00 15.06 69  A 1 
ATOM 537  N N   . SER A 1 70  ? 11.768  13.883  -24.585 1.00 24.81 70  A 1 
ATOM 538  C CA  . SER A 1 70  ? 11.348  14.525  -23.321 1.00 26.84 70  A 1 
ATOM 539  C C   . SER A 1 70  ? 9.895   15.030  -23.261 1.00 27.71 70  A 1 
ATOM 540  O O   . SER A 1 70  ? 9.562   15.791  -22.365 1.00 26.62 70  A 1 
ATOM 541  C CB  . SER A 1 70  ? 12.336  15.640  -22.955 1.00 25.28 70  A 1 
ATOM 542  O OG  . SER A 1 70  ? 12.293  16.658  -23.930 1.00 23.17 70  A 1 
ATOM 543  N N   . LEU A 1 71  ? 9.008   14.618  -24.172 1.00 25.96 71  A 1 
ATOM 544  C CA  . LEU A 1 71  ? 7.601   15.070  -24.179 1.00 28.09 71  A 1 
ATOM 545  C C   . LEU A 1 71  ? 6.558   13.943  -24.064 1.00 29.90 71  A 1 
ATOM 546  O O   . LEU A 1 71  ? 5.431   14.204  -23.657 1.00 28.40 71  A 1 
ATOM 547  C CB  . LEU A 1 71  ? 7.380   15.980  -25.406 1.00 25.03 71  A 1 
ATOM 548  C CG  . LEU A 1 71  ? 7.753   17.450  -25.117 1.00 22.22 71  A 1 
ATOM 549  C CD1 . LEU A 1 71  ? 8.265   18.150  -26.379 1.00 19.33 71  A 1 
ATOM 550  C CD2 . LEU A 1 71  ? 6.550   18.232  -24.595 1.00 20.74 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? 6.921   12.696  -24.366 1.00 30.45 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? 6.011   11.541  -24.236 1.00 32.75 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? 6.125   10.768  -22.916 1.00 34.46 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? 5.192   10.068  -22.543 1.00 32.75 72  A 1 
ATOM 555  N N   . MET A 1 73  ? 7.246   10.885  -22.193 1.00 31.84 73  A 1 
ATOM 556  C CA  . MET A 1 73  ? 7.469   10.174  -20.924 1.00 32.53 73  A 1 
ATOM 557  C C   . MET A 1 73  ? 6.711   10.797  -19.750 1.00 34.85 73  A 1 
ATOM 558  O O   . MET A 1 73  ? 6.275   10.061  -18.873 1.00 34.07 73  A 1 
ATOM 559  C CB  . MET A 1 73  ? 8.965   10.081  -20.600 1.00 29.87 73  A 1 
ATOM 560  C CG  . MET A 1 73  ? 9.594   8.821   -21.193 1.00 25.69 73  A 1 
ATOM 561  S SD  . MET A 1 73  ? 11.363  8.604   -20.841 1.00 22.23 73  A 1 
ATOM 562  C CE  . MET A 1 73  ? 11.343  8.250   -19.070 1.00 20.39 73  A 1 
ATOM 563  N N   . GLU A 1 74  ? 6.521   12.115  -19.724 1.00 28.32 74  A 1 
ATOM 564  C CA  . GLU A 1 74  ? 5.899   12.786  -18.572 1.00 29.55 74  A 1 
ATOM 565  C C   . GLU A 1 74  ? 4.444   12.347  -18.344 1.00 30.14 74  A 1 
ATOM 566  O O   . GLU A 1 74  ? 4.062   12.119  -17.203 1.00 29.23 74  A 1 
ATOM 567  C CB  . GLU A 1 74  ? 5.991   14.314  -18.706 1.00 28.56 74  A 1 
ATOM 568  C CG  . GLU A 1 74  ? 7.435   14.847  -18.606 1.00 25.35 74  A 1 
ATOM 569  C CD  . GLU A 1 74  ? 7.511   16.380  -18.417 1.00 22.88 74  A 1 
ATOM 570  O OE1 . GLU A 1 74  ? 8.594   16.884  -18.049 1.00 20.74 74  A 1 
ATOM 571  O OE2 . GLU A 1 74  ? 6.487   17.085  -18.521 1.00 22.82 74  A 1 
ATOM 572  N N   . ALA A 1 75  ? 3.657   12.149  -19.407 1.00 30.49 75  A 1 
ATOM 573  C CA  . ALA A 1 75  ? 2.282   11.661  -19.274 1.00 31.13 75  A 1 
ATOM 574  C C   . ALA A 1 75  ? 2.224   10.190  -18.815 1.00 32.67 75  A 1 
ATOM 575  O O   . ALA A 1 75  ? 1.408   9.839   -17.974 1.00 32.21 75  A 1 
ATOM 576  C CB  . ALA A 1 75  ? 1.553   11.878  -20.602 1.00 28.16 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? 3.145   9.350   -19.306 1.00 32.38 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? 3.208   7.929   -18.965 1.00 32.96 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? 3.628   7.656   -17.508 1.00 34.18 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? 3.319   6.597   -16.972 1.00 33.10 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? 4.165   7.252   -19.949 1.00 29.74 76  A 1 
ATOM 582  N N   . VAL A 1 77  ? 4.344   8.581   -16.873 1.00 34.65 77  A 1 
ATOM 583  C CA  . VAL A 1 77  ? 4.756   8.479   -15.460 1.00 35.67 77  A 1 
ATOM 584  C C   . VAL A 1 77  ? 3.561   8.641   -14.512 1.00 37.13 77  A 1 
ATOM 585  O O   . VAL A 1 77  ? 3.509   7.992   -13.473 1.00 36.32 77  A 1 
ATOM 586  C CB  . VAL A 1 77  ? 5.864   9.512   -15.162 1.00 33.17 77  A 1 
ATOM 587  C CG1 . VAL A 1 77  ? 6.199   9.651   -13.674 1.00 30.41 77  A 1 
ATOM 588  C CG2 . VAL A 1 77  ? 7.168   9.124   -15.870 1.00 31.17 77  A 1 
ATOM 589  N N   . PHE A 1 78  ? 2.582   9.466   -14.874 1.00 35.49 78  A 1 
ATOM 590  C CA  . PHE A 1 78  ? 1.418   9.749   -14.026 1.00 35.18 78  A 1 
ATOM 591  C C   . PHE A 1 78  ? 0.224   8.813   -14.264 1.00 36.98 78  A 1 
ATOM 592  O O   . PHE A 1 78  ? -0.686  8.794   -13.438 1.00 35.22 78  A 1 
ATOM 593  C CB  . PHE A 1 78  ? 1.032   11.218  -14.168 1.00 31.28 78  A 1 
ATOM 594  C CG  . PHE A 1 78  ? 1.975   12.160  -13.450 1.00 29.53 78  A 1 
ATOM 595  C CD1 . PHE A 1 78  ? 1.743   12.491  -12.104 1.00 27.51 78  A 1 
ATOM 596  C CD2 . PHE A 1 78  ? 3.075   12.711  -14.122 1.00 26.74 78  A 1 
ATOM 597  C CE1 . PHE A 1 78  ? 2.598   13.387  -11.444 1.00 24.61 78  A 1 
ATOM 598  C CE2 . PHE A 1 78  ? 3.930   13.606  -13.460 1.00 25.64 78  A 1 
ATOM 599  C CZ  . PHE A 1 78  ? 3.688   13.951  -12.125 1.00 26.68 78  A 1 
ATOM 600  N N   . ASP A 1 79  ? 0.237   7.996   -15.322 1.00 33.80 79  A 1 
ATOM 601  C CA  . ASP A 1 79  ? -0.723  6.896   -15.509 1.00 34.64 79  A 1 
ATOM 602  C C   . ASP A 1 79  ? -0.438  5.698   -14.585 1.00 37.55 79  A 1 
ATOM 603  O O   . ASP A 1 79  ? -1.243  4.770   -14.490 1.00 36.43 79  A 1 
ATOM 604  C CB  . ASP A 1 79  ? -0.735  6.448   -16.984 1.00 30.53 79  A 1 
ATOM 605  C CG  . ASP A 1 79  ? -1.713  7.217   -17.884 1.00 26.58 79  A 1 
ATOM 606  O OD1 . ASP A 1 79  ? -2.613  7.909   -17.357 1.00 23.76 79  A 1 
ATOM 607  O OD2 . ASP A 1 79  ? -1.582  7.062   -19.121 1.00 22.48 79  A 1 
ATOM 608  N N   . ARG A 1 80  ? 0.717   5.695   -13.902 1.00 47.36 80  A 1 
ATOM 609  C CA  . ARG A 1 80  ? 1.116   4.631   -12.975 1.00 48.20 80  A 1 
ATOM 610  C C   . ARG A 1 80  ? 0.694   4.960   -11.547 1.00 50.56 80  A 1 
ATOM 611  O O   . ARG A 1 80  ? 0.688   6.114   -11.133 1.00 48.92 80  A 1 
ATOM 612  C CB  . ARG A 1 80  ? 2.628   4.408   -13.059 1.00 42.97 80  A 1 
ATOM 613  C CG  . ARG A 1 80  ? 3.051   3.886   -14.432 1.00 38.26 80  A 1 
ATOM 614  C CD  . ARG A 1 80  ? 4.569   3.707   -14.456 1.00 35.88 80  A 1 
ATOM 615  N NE  . ARG A 1 80  ? 5.026   3.227   -15.769 1.00 31.92 80  A 1 
ATOM 616  C CZ  . ARG A 1 80  ? 6.288   3.174   -16.158 1.00 28.64 80  A 1 
ATOM 617  N NH1 . ARG A 1 80  ? 7.273   3.523   -15.372 1.00 27.31 80  A 1 
ATOM 618  N NH2 . ARG A 1 80  ? 6.584   2.771   -17.363 1.00 25.38 80  A 1 
ATOM 619  N N   . LEU A 1 81  ? 0.421   3.927   -10.769 1.00 52.81 81  A 1 
ATOM 620  C CA  . LEU A 1 81  ? 0.225   4.082   -9.330  1.00 52.34 81  A 1 
ATOM 621  C C   . LEU A 1 81  ? 1.510   4.615   -8.678  1.00 55.47 81  A 1 
ATOM 622  O O   . LEU A 1 81  ? 2.620   4.287   -9.104  1.00 52.21 81  A 1 
ATOM 623  C CB  . LEU A 1 81  ? -0.196  2.738   -8.709  1.00 45.28 81  A 1 
ATOM 624  C CG  . LEU A 1 81  ? -1.582  2.239   -9.154  1.00 40.36 81  A 1 
ATOM 625  C CD1 . LEU A 1 81  ? -1.804  0.814   -8.642  1.00 37.07 81  A 1 
ATOM 626  C CD2 . LEU A 1 81  ? -2.710  3.116   -8.603  1.00 36.99 81  A 1 
ATOM 627  N N   . ALA A 1 82  ? 1.386   5.372   -7.589  1.00 63.90 82  A 1 
ATOM 628  C CA  . ALA A 1 82  ? 2.550   5.889   -6.854  1.00 63.42 82  A 1 
ATOM 629  C C   . ALA A 1 82  ? 3.558   4.783   -6.480  1.00 65.06 82  A 1 
ATOM 630  O O   . ALA A 1 82  ? 4.761   5.025   -6.414  1.00 61.42 82  A 1 
ATOM 631  C CB  . ALA A 1 82  ? 2.061   6.613   -5.590  1.00 60.06 82  A 1 
ATOM 632  N N   . SER A 1 83  ? 3.076   3.558   -6.271  1.00 67.40 83  A 1 
ATOM 633  C CA  . SER A 1 83  ? 3.910   2.381   -6.002  1.00 66.02 83  A 1 
ATOM 634  C C   . SER A 1 83  ? 4.764   1.925   -7.191  1.00 67.81 83  A 1 
ATOM 635  O O   . SER A 1 83  ? 5.791   1.283   -6.970  1.00 63.39 83  A 1 
ATOM 636  C CB  . SER A 1 83  ? 3.013   1.221   -5.556  1.00 60.21 83  A 1 
ATOM 637  O OG  . SER A 1 83  ? 1.916   1.057   -6.433  1.00 52.89 83  A 1 
ATOM 638  N N   . GLU A 1 84  ? 4.363   2.242   -8.425  1.00 66.91 84  A 1 
ATOM 639  C CA  . GLU A 1 84  ? 5.013   1.789   -9.662  1.00 67.15 84  A 1 
ATOM 640  C C   . GLU A 1 84  ? 6.090   2.761   -10.165 1.00 69.51 84  A 1 
ATOM 641  O O   . GLU A 1 84  ? 6.917   2.382   -10.988 1.00 66.08 84  A 1 
ATOM 642  C CB  . GLU A 1 84  ? 3.952   1.575   -10.751 1.00 62.08 84  A 1 
ATOM 643  C CG  . GLU A 1 84  ? 2.948   0.465   -10.398 1.00 54.50 84  A 1 
ATOM 644  C CD  . GLU A 1 84  ? 1.800   0.340   -11.416 1.00 51.16 84  A 1 
ATOM 645  O OE1 . GLU A 1 84  ? 1.095   -0.689  -11.345 1.00 46.76 84  A 1 
ATOM 646  O OE2 . GLU A 1 84  ? 1.605   1.288   -12.213 1.00 44.80 84  A 1 
ATOM 647  N N   . LEU A 1 85  ? 6.117   3.998   -9.644  1.00 72.40 85  A 1 
ATOM 648  C CA  . LEU A 1 85  ? 7.158   4.974   -9.967  1.00 74.18 85  A 1 
ATOM 649  C C   . LEU A 1 85  ? 8.519   4.516   -9.425  1.00 77.36 85  A 1 
ATOM 650  O O   . LEU A 1 85  ? 8.658   4.216   -8.229  1.00 76.58 85  A 1 
ATOM 651  C CB  . LEU A 1 85  ? 6.803   6.355   -9.398  1.00 71.46 85  A 1 
ATOM 652  C CG  . LEU A 1 85  ? 5.535   7.001   -9.978  1.00 66.96 85  A 1 
ATOM 653  C CD1 . LEU A 1 85  ? 5.263   8.318   -9.252  1.00 63.81 85  A 1 
ATOM 654  C CD2 . LEU A 1 85  ? 5.674   7.290   -11.463 1.00 62.49 85  A 1 
ATOM 655  N N   . SER A 1 86  ? 9.539   4.533   -10.293 1.00 80.20 86  A 1 
ATOM 656  C CA  . SER A 1 86  ? 10.927  4.283   -9.899  1.00 81.68 86  A 1 
ATOM 657  C C   . SER A 1 86  ? 11.460  5.384   -8.973  1.00 84.06 86  A 1 
ATOM 658  O O   . SER A 1 86  ? 10.961  6.510   -8.945  1.00 83.65 86  A 1 
ATOM 659  C CB  . SER A 1 86  ? 11.811  4.132   -11.140 1.00 78.50 86  A 1 
ATOM 660  O OG  . SER A 1 86  ? 11.894  5.355   -11.830 1.00 71.13 86  A 1 
ATOM 661  N N   . LEU A 1 87  ? 12.515  5.081   -8.219  1.00 82.63 87  A 1 
ATOM 662  C CA  . LEU A 1 87  ? 13.175  6.079   -7.363  1.00 85.40 87  A 1 
ATOM 663  C C   . LEU A 1 87  ? 13.724  7.268   -8.165  1.00 86.65 87  A 1 
ATOM 664  O O   . LEU A 1 87  ? 13.671  8.398   -7.690  1.00 86.10 87  A 1 
ATOM 665  C CB  . LEU A 1 87  ? 14.314  5.411   -6.571  1.00 84.81 87  A 1 
ATOM 666  C CG  . LEU A 1 87  ? 13.846  4.515   -5.411  1.00 81.55 87  A 1 
ATOM 667  C CD1 . LEU A 1 87  ? 15.058  3.801   -4.809  1.00 76.34 87  A 1 
ATOM 668  C CD2 . LEU A 1 87  ? 13.183  5.337   -4.305  1.00 76.83 87  A 1 
ATOM 669  N N   . GLU A 1 88  ? 14.212  7.017   -9.365  1.00 85.70 88  A 1 
ATOM 670  C CA  . GLU A 1 88  ? 14.736  8.050   -10.265 1.00 85.75 88  A 1 
ATOM 671  C C   . GLU A 1 88  ? 13.622  8.985   -10.754 1.00 85.14 88  A 1 
ATOM 672  O O   . GLU A 1 88  ? 13.776  10.204  -10.701 1.00 83.71 88  A 1 
ATOM 673  C CB  . GLU A 1 88  ? 15.432  7.387   -11.459 1.00 85.29 88  A 1 
ATOM 674  C CG  . GLU A 1 88  ? 16.681  6.589   -11.038 1.00 76.75 88  A 1 
ATOM 675  C CD  . GLU A 1 88  ? 17.355  5.847   -12.204 1.00 68.64 88  A 1 
ATOM 676  O OE1 . GLU A 1 88  ? 18.320  5.107   -11.909 1.00 59.51 88  A 1 
ATOM 677  O OE2 . GLU A 1 88  ? 16.900  5.993   -13.354 1.00 58.86 88  A 1 
ATOM 678  N N   . GLU A 1 89  ? 12.472  8.433   -11.148 1.00 82.99 89  A 1 
ATOM 679  C CA  . GLU A 1 89  ? 11.296  9.220   -11.540 1.00 80.79 89  A 1 
ATOM 680  C C   . GLU A 1 89  ? 10.803  10.094  -10.376 1.00 81.43 89  A 1 
ATOM 681  O O   . GLU A 1 89  ? 10.561  11.287  -10.566 1.00 80.19 89  A 1 
ATOM 682  C CB  . GLU A 1 89  ? 10.170  8.285   -12.025 1.00 77.89 89  A 1 
ATOM 683  C CG  . GLU A 1 89  ? 10.428  7.671   -13.419 1.00 70.76 89  A 1 
ATOM 684  C CD  . GLU A 1 89  ? 9.533   6.447   -13.725 1.00 66.93 89  A 1 
ATOM 685  O OE1 . GLU A 1 89  ? 9.128   6.241   -14.890 1.00 60.76 89  A 1 
ATOM 686  O OE2 . GLU A 1 89  ? 9.304   5.648   -12.792 1.00 58.86 89  A 1 
ATOM 687  N N   . ARG A 1 90  ? 10.739  9.553   -9.154  1.00 82.16 90  A 1 
ATOM 688  C CA  . ARG A 1 90  ? 10.357  10.319  -7.952  1.00 83.57 90  A 1 
ATOM 689  C C   . ARG A 1 90  ? 11.338  11.450  -7.650  1.00 84.94 90  A 1 
ATOM 690  O O   . ARG A 1 90  ? 10.911  12.572  -7.391  1.00 84.73 90  A 1 
ATOM 691  C CB  . ARG A 1 90  ? 10.252  9.392   -6.732  1.00 83.33 90  A 1 
ATOM 692  C CG  . ARG A 1 90  ? 9.126   8.370   -6.878  1.00 80.88 90  A 1 
ATOM 693  C CD  . ARG A 1 90  ? 9.145   7.394   -5.701  1.00 81.29 90  A 1 
ATOM 694  N NE  . ARG A 1 90  ? 8.382   6.188   -6.028  1.00 77.68 90  A 1 
ATOM 695  C CZ  . ARG A 1 90  ? 7.856   5.327   -5.180  1.00 76.18 90  A 1 
ATOM 696  N NH1 . ARG A 1 90  ? 7.909   5.489   -3.894  1.00 70.63 90  A 1 
ATOM 697  N NH2 . ARG A 1 90  ? 7.269   4.259   -5.629  1.00 67.64 90  A 1 
ATOM 698  N N   . ALA A 1 91  ? 12.643  11.175  -7.721  1.00 86.77 91  A 1 
ATOM 699  C CA  . ALA A 1 91  ? 13.676  12.188  -7.514  1.00 87.23 91  A 1 
ATOM 700  C C   . ALA A 1 91  ? 13.608  13.301  -8.574  1.00 87.47 91  A 1 
ATOM 701  O O   . ALA A 1 91  ? 13.731  14.480  -8.241  1.00 86.30 91  A 1 
ATOM 702  C CB  . ALA A 1 91  ? 15.045  11.497  -7.506  1.00 87.12 91  A 1 
ATOM 703  N N   . HIS A 1 92  ? 13.343  12.943  -9.825  1.00 86.36 92  A 1 
ATOM 704  C CA  . HIS A 1 92  ? 13.155  13.916  -10.898 1.00 84.99 92  A 1 
ATOM 705  C C   . HIS A 1 92  ? 11.908  14.793  -10.683 1.00 84.72 92  A 1 
ATOM 706  O O   . HIS A 1 92  ? 11.952  16.006  -10.893 1.00 83.47 92  A 1 
ATOM 707  C CB  . HIS A 1 92  ? 13.080  13.172  -12.237 1.00 83.64 92  A 1 
ATOM 708  C CG  . HIS A 1 92  ? 13.003  14.120  -13.403 1.00 74.55 92  A 1 
ATOM 709  N ND1 . HIS A 1 92  ? 13.953  15.054  -13.736 1.00 65.88 92  A 1 
ATOM 710  C CD2 . HIS A 1 92  ? 11.974  14.256  -14.295 1.00 63.12 92  A 1 
ATOM 711  C CE1 . HIS A 1 92  ? 13.512  15.734  -14.801 1.00 59.08 92  A 1 
ATOM 712  N NE2 . HIS A 1 92  ? 12.309  15.284  -15.184 1.00 60.05 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? 10.801  14.200  -10.214 1.00 81.90 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? 9.593   14.952  -9.853  1.00 81.22 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? 9.856   15.926  -8.699  1.00 82.62 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? 9.442   17.087  -8.781  1.00 82.01 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? 8.459   13.976  -9.494  1.00 78.88 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? 7.884   13.195  -10.691 1.00 71.70 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? 6.918   12.127  -10.188 1.00 67.50 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? 7.156   14.108  -11.670 1.00 65.24 93  A 1 
ATOM 721  N N   . LEU A 1 94  ? 10.600  15.494  -7.682  1.00 82.62 94  A 1 
ATOM 722  C CA  . LEU A 1 94  ? 11.006  16.339  -6.557  1.00 83.46 94  A 1 
ATOM 723  C C   . LEU A 1 94  ? 11.878  17.510  -7.014  1.00 84.01 94  A 1 
ATOM 724  O O   . LEU A 1 94  ? 11.666  18.652  -6.596  1.00 84.39 94  A 1 
ATOM 725  C CB  . LEU A 1 94  ? 11.752  15.476  -5.527  1.00 84.14 94  A 1 
ATOM 726  C CG  . LEU A 1 94  ? 12.162  16.237  -4.257  1.00 83.40 94  A 1 
ATOM 727  C CD1 . LEU A 1 94  ? 10.962  16.755  -3.467  1.00 77.33 94  A 1 
ATOM 728  C CD2 . LEU A 1 94  ? 12.970  15.314  -3.341  1.00 79.11 94  A 1 
ATOM 729  N N   . GLU A 1 95  ? 12.853  17.256  -7.889  1.00 87.29 95  A 1 
ATOM 730  C CA  . GLU A 1 95  ? 13.705  18.301  -8.460  1.00 86.84 95  A 1 
ATOM 731  C C   . GLU A 1 95  ? 12.877  19.319  -9.250  1.00 85.91 95  A 1 
ATOM 732  O O   . GLU A 1 95  ? 13.038  20.534  -9.073  1.00 85.24 95  A 1 
ATOM 733  C CB  . GLU A 1 95  ? 14.785  17.648  -9.332  1.00 87.09 95  A 1 
ATOM 734  C CG  . GLU A 1 95  ? 15.818  18.675  -9.819  1.00 76.62 95  A 1 
ATOM 735  C CD  . GLU A 1 95  ? 16.951  18.059  -10.650 1.00 70.80 95  A 1 
ATOM 736  O OE1 . GLU A 1 95  ? 17.928  18.800  -10.903 1.00 62.00 95  A 1 
ATOM 737  O OE2 . GLU A 1 95  ? 16.847  16.880  -11.035 1.00 61.76 95  A 1 
ATOM 738  N N   . LYS A 1 96  ? 11.929  18.842  -10.049 1.00 85.29 96  A 1 
ATOM 739  C CA  . LYS A 1 96  ? 11.010  19.690  -10.810 1.00 83.27 96  A 1 
ATOM 740  C C   . LYS A 1 96  ? 10.141  20.555  -9.897  1.00 84.05 96  A 1 
ATOM 741  O O   . LYS A 1 96  ? 10.078  21.768  -10.103 1.00 82.85 96  A 1 
ATOM 742  C CB  . LYS A 1 96  ? 10.191  18.798  -11.752 1.00 80.35 96  A 1 
ATOM 743  C CG  . LYS A 1 96  ? 9.384   19.604  -12.772 1.00 71.29 96  A 1 
ATOM 744  C CD  . LYS A 1 96  ? 8.741   18.648  -13.781 1.00 68.18 96  A 1 
ATOM 745  C CE  . LYS A 1 96  ? 8.047   19.399  -14.911 1.00 59.41 96  A 1 
ATOM 746  N NZ  . LYS A 1 96  ? 7.637   18.465  -15.987 1.00 54.54 96  A 1 
ATOM 747  N N   . LEU A 1 97  ? 9.541   19.968  -8.854  1.00 83.14 97  A 1 
ATOM 748  C CA  . LEU A 1 97  ? 8.763   20.700  -7.849  1.00 83.04 97  A 1 
ATOM 749  C C   . LEU A 1 97  ? 9.606   21.760  -7.133  1.00 84.30 97  A 1 
ATOM 750  O O   . LEU A 1 97  ? 9.168   22.904  -7.002  1.00 83.41 97  A 1 
ATOM 751  C CB  . LEU A 1 97  ? 8.181   19.705  -6.830  1.00 81.70 97  A 1 
ATOM 752  C CG  . LEU A 1 97  ? 6.938   18.949  -7.325  1.00 77.21 97  A 1 
ATOM 753  C CD1 . LEU A 1 97  ? 6.622   17.798  -6.382  1.00 72.91 97  A 1 
ATOM 754  C CD2 . LEU A 1 97  ? 5.712   19.861  -7.341  1.00 72.35 97  A 1 
ATOM 755  N N   . ASN A 1 98  ? 10.829  21.418  -6.732  1.00 84.49 98  A 1 
ATOM 756  C CA  . ASN A 1 98  ? 11.757  22.361  -6.106  1.00 84.85 98  A 1 
ATOM 757  C C   . ASN A 1 98  ? 12.113  23.526  -7.038  1.00 84.79 98  A 1 
ATOM 758  O O   . ASN A 1 98  ? 12.143  24.669  -6.596  1.00 83.97 98  A 1 
ATOM 759  C CB  . ASN A 1 98  ? 13.025  21.611  -5.669  1.00 84.87 98  A 1 
ATOM 760  C CG  . ASN A 1 98  ? 12.848  20.875  -4.360  1.00 81.58 98  A 1 
ATOM 761  O OD1 . ASN A 1 98  ? 12.366  21.413  -3.379  1.00 75.24 98  A 1 
ATOM 762  N ND2 . ASN A 1 98  ? 13.264  19.640  -4.278  1.00 74.04 98  A 1 
ATOM 763  N N   . SER A 1 99  ? 12.335  23.254  -8.327  1.00 86.81 99  A 1 
ATOM 764  C CA  . SER A 1 99  ? 12.671  24.289  -9.313  1.00 85.98 99  A 1 
ATOM 765  C C   . SER A 1 99  ? 11.516  25.251  -9.624  1.00 84.69 99  A 1 
ATOM 766  O O   . SER A 1 99  ? 11.752  26.400  -9.983  1.00 81.68 99  A 1 
ATOM 767  C CB  . SER A 1 99  ? 13.178  23.633  -10.599 1.00 85.46 99  A 1 
ATOM 768  O OG  . SER A 1 99  ? 12.130  23.062  -11.361 1.00 75.00 99  A 1 
ATOM 769  N N   . GLN A 1 100 ? 10.274  24.784  -9.486  1.00 85.02 100 A 1 
ATOM 770  C CA  . GLN A 1 100 ? 9.063   25.560  -9.765  1.00 83.51 100 A 1 
ATOM 771  C C   . GLN A 1 100 ? 8.518   26.293  -8.534  1.00 83.58 100 A 1 
ATOM 772  O O   . GLN A 1 100 ? 7.735   27.228  -8.685  1.00 80.73 100 A 1 
ATOM 773  C CB  . GLN A 1 100 ? 7.990   24.626  -10.343 1.00 81.37 100 A 1 
ATOM 774  C CG  . GLN A 1 100 ? 8.345   24.139  -11.756 1.00 76.03 100 A 1 
ATOM 775  C CD  . GLN A 1 100 ? 7.288   23.213  -12.357 1.00 74.73 100 A 1 
ATOM 776  O OE1 . GLN A 1 100 ? 6.320   22.800  -11.745 1.00 68.70 100 A 1 
ATOM 777  N NE2 . GLN A 1 100 ? 7.421   22.862  -13.618 1.00 65.67 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 8.908   25.870  -7.331  1.00 84.59 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 8.434   26.470  -6.086  1.00 84.53 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 9.075   27.837  -5.834  1.00 84.91 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 10.293  27.985  -5.835  1.00 82.99 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 8.695   25.536  -4.910  1.00 82.35 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 8.157   26.092  -3.725  1.00 72.45 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 8.235   28.829  -5.532  1.00 84.83 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 8.634   30.182  -5.099  1.00 84.49 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 8.403   30.337  -3.583  1.00 84.70 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 8.310   31.430  -3.035  1.00 79.93 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 7.929   31.261  -5.967  1.00 81.64 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 8.013   30.924  -7.484  1.00 72.88 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 8.544   32.657  -5.742  1.00 70.85 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 7.189   31.842  -8.387  1.00 64.67 102 A 1 
ATOM 792  N N   . MET A 1 103 ? 8.252   29.223  -2.875  1.00 81.13 103 A 1 
ATOM 793  C CA  . MET A 1 103 ? 7.829   29.211  -1.479  1.00 82.36 103 A 1 
ATOM 794  C C   . MET A 1 103 ? 8.862   29.886  -0.572  1.00 83.56 103 A 1 
ATOM 795  O O   . MET A 1 103 ? 10.020  29.468  -0.503  1.00 80.29 103 A 1 
ATOM 796  C CB  . MET A 1 103 ? 7.536   27.765  -1.054  1.00 79.32 103 A 1 
ATOM 797  C CG  . MET A 1 103 ? 6.550   27.712  0.110   1.00 74.35 103 A 1 
ATOM 798  S SD  . MET A 1 103 ? 6.037   26.042  0.607   1.00 72.46 103 A 1 
ATOM 799  C CE  . MET A 1 103 ? 5.380   25.385  -0.947  1.00 62.56 103 A 1 
ATOM 800  N N   . SER A 1 104 ? 8.441   30.915  0.155   1.00 84.46 104 A 1 
ATOM 801  C CA  . SER A 1 104 ? 9.294   31.570  1.156   1.00 84.66 104 A 1 
ATOM 802  C C   . SER A 1 104 ? 9.679   30.572  2.254   1.00 85.65 104 A 1 
ATOM 803  O O   . SER A 1 104 ? 8.815   29.844  2.732   1.00 83.17 104 A 1 
ATOM 804  C CB  . SER A 1 104 ? 8.578   32.787  1.760   1.00 80.74 104 A 1 
ATOM 805  O OG  . SER A 1 104 ? 9.284   33.270  2.886   1.00 72.20 104 A 1 
ATOM 806  N N   . GLN A 1 105 ? 10.939  30.572  2.683   1.00 86.83 105 A 1 
ATOM 807  C CA  . GLN A 1 105 ? 11.429  29.743  3.799   1.00 86.76 105 A 1 
ATOM 808  C C   . GLN A 1 105 ? 11.185  30.359  5.191   1.00 87.89 105 A 1 
ATOM 809  O O   . GLN A 1 105 ? 11.619  29.816  6.199   1.00 84.55 105 A 1 
ATOM 810  C CB  . GLN A 1 105 ? 12.911  29.400  3.600   1.00 84.00 105 A 1 
ATOM 811  C CG  . GLN A 1 105 ? 13.142  28.510  2.373   1.00 77.40 105 A 1 
ATOM 812  C CD  . GLN A 1 105 ? 14.533  27.885  2.341   1.00 71.05 105 A 1 
ATOM 813  O OE1 . GLN A 1 105 ? 15.415  28.171  3.130   1.00 62.99 105 A 1 
ATOM 814  N NE2 . GLN A 1 105 ? 14.783  26.986  1.415   1.00 59.02 105 A 1 
ATOM 815  N N   . GLU A 1 106 ? 10.494  31.479  5.259   1.00 85.46 106 A 1 
ATOM 816  C CA  . GLU A 1 106 ? 10.160  32.120  6.536   1.00 86.71 106 A 1 
ATOM 817  C C   . GLU A 1 106 ? 9.283   31.207  7.410   1.00 87.62 106 A 1 
ATOM 818  O O   . GLU A 1 106 ? 8.368   30.559  6.888   1.00 84.98 106 A 1 
ATOM 819  C CB  . GLU A 1 106 ? 9.419   33.435  6.287   1.00 84.22 106 A 1 
ATOM 820  C CG  . GLU A 1 106 ? 10.303  34.535  5.681   1.00 76.26 106 A 1 
ATOM 821  C CD  . GLU A 1 106 ? 9.488   35.759  5.233   1.00 72.25 106 A 1 
ATOM 822  O OE1 . GLU A 1 106 ? 10.119  36.712  4.723   1.00 63.94 106 A 1 
ATOM 823  O OE2 . GLU A 1 106 ? 8.236   35.709  5.308   1.00 63.65 106 A 1 
ATOM 824  N N   . PRO A 1 107 ? 9.491   31.172  8.739   1.00 87.19 107 A 1 
ATOM 825  C CA  . PRO A 1 107 ? 8.702   30.336  9.631   1.00 87.88 107 A 1 
ATOM 826  C C   . PRO A 1 107 ? 7.218   30.732  9.608   1.00 88.87 107 A 1 
ATOM 827  O O   . PRO A 1 107 ? 6.849   31.886  9.373   1.00 85.43 107 A 1 
ATOM 828  C CB  . PRO A 1 107 ? 9.340   30.501  11.014  1.00 84.83 107 A 1 
ATOM 829  C CG  . PRO A 1 107 ? 9.984   31.882  10.945  1.00 81.91 107 A 1 
ATOM 830  C CD  . PRO A 1 107 ? 10.437  31.973  9.492   1.00 85.61 107 A 1 
ATOM 831  N N   . LEU A 1 108 ? 6.352   29.757  9.860   1.00 86.74 108 A 1 
ATOM 832  C CA  . LEU A 1 108 ? 4.904   29.973  9.941   1.00 86.04 108 A 1 
ATOM 833  C C   . LEU A 1 108 ? 4.490   30.591  11.273  1.00 86.43 108 A 1 
ATOM 834  O O   . LEU A 1 108 ? 3.465   31.262  11.343  1.00 82.05 108 A 1 
ATOM 835  C CB  . LEU A 1 108 ? 4.163   28.643  9.721   1.00 83.78 108 A 1 
ATOM 836  C CG  . LEU A 1 108 ? 4.423   27.981  8.362   1.00 84.85 108 A 1 
ATOM 837  C CD1 . LEU A 1 108 ? 3.612   26.694  8.258   1.00 80.26 108 A 1 
ATOM 838  C CD2 . LEU A 1 108 ? 4.024   28.898  7.203   1.00 81.85 108 A 1 
ATOM 839  N N   . TYR A 1 109 ? 5.277   30.366  12.315  1.00 87.33 109 A 1 
ATOM 840  C CA  . TYR A 1 109 ? 5.035   30.885  13.650  1.00 86.63 109 A 1 
ATOM 841  C C   . TYR A 1 109 ? 6.325   31.487  14.208  1.00 86.60 109 A 1 
ATOM 842  O O   . TYR A 1 109 ? 7.315   30.783  14.394  1.00 83.57 109 A 1 
ATOM 843  C CB  . TYR A 1 109 ? 4.492   29.761  14.535  1.00 84.11 109 A 1 
ATOM 844  C CG  . TYR A 1 109 ? 3.958   30.238  15.869  1.00 83.82 109 A 1 
ATOM 845  C CD1 . TYR A 1 109 ? 4.835   30.482  16.942  1.00 80.35 109 A 1 
ATOM 846  C CD2 . TYR A 1 109 ? 2.578   30.460  16.030  1.00 79.95 109 A 1 
ATOM 847  C CE1 . TYR A 1 109 ? 4.335   30.954  18.169  1.00 77.32 109 A 1 
ATOM 848  C CE2 . TYR A 1 109 ? 2.073   30.928  17.256  1.00 77.97 109 A 1 
ATOM 849  C CZ  . TYR A 1 109 ? 2.952   31.179  18.327  1.00 80.67 109 A 1 
ATOM 850  O OH  . TYR A 1 109 ? 2.470   31.642  19.510  1.00 76.86 109 A 1 
ATOM 851  N N   . GLU A 1 110 ? 6.294   32.773  14.490  1.00 81.99 110 A 1 
ATOM 852  C CA  . GLU A 1 110 ? 7.396   33.475  15.148  1.00 80.26 110 A 1 
ATOM 853  C C   . GLU A 1 110 ? 7.189   33.448  16.665  1.00 78.26 110 A 1 
ATOM 854  O O   . GLU A 1 110 ? 6.194   33.963  17.184  1.00 70.86 110 A 1 
ATOM 855  C CB  . GLU A 1 110 ? 7.512   34.909  14.620  1.00 76.56 110 A 1 
ATOM 856  C CG  . GLU A 1 110 ? 7.956   34.960  13.147  1.00 69.04 110 A 1 
ATOM 857  C CD  . GLU A 1 110 ? 8.059   36.388  12.586  1.00 65.47 110 A 1 
ATOM 858  O OE1 . GLU A 1 110 ? 8.313   36.503  11.367  1.00 57.82 110 A 1 
ATOM 859  O OE2 . GLU A 1 110 ? 7.853   37.348  13.360  1.00 58.16 110 A 1 
ATOM 860  N N   . GLU A 1 111 ? 8.128   32.862  17.398  1.00 76.88 111 A 1 
ATOM 861  C CA  . GLU A 1 111 ? 8.143   32.964  18.859  1.00 73.90 111 A 1 
ATOM 862  C C   . GLU A 1 111 ? 8.507   34.399  19.253  1.00 71.83 111 A 1 
ATOM 863  O O   . GLU A 1 111 ? 9.671   34.765  19.393  1.00 65.86 111 A 1 
ATOM 864  C CB  . GLU A 1 111 ? 9.086   31.931  19.502  1.00 69.93 111 A 1 
ATOM 865  C CG  . GLU A 1 111 ? 8.517   30.508  19.408  1.00 63.75 111 A 1 
ATOM 866  C CD  . GLU A 1 111 ? 9.329   29.453  20.182  1.00 59.78 111 A 1 
ATOM 867  O OE1 . GLU A 1 111 ? 8.838   28.297  20.229  1.00 54.76 111 A 1 
ATOM 868  O OE2 . GLU A 1 111 ? 10.404  29.761  20.718  1.00 55.80 111 A 1 
ATOM 869  N N   . THR A 1 112 ? 7.493   35.229  19.444  1.00 71.53 112 A 1 
ATOM 870  C CA  . THR A 1 112 ? 7.697   36.576  19.980  1.00 68.37 112 A 1 
ATOM 871  C C   . THR A 1 112 ? 8.111   36.481  21.446  1.00 68.06 112 A 1 
ATOM 872  O O   . THR A 1 112 ? 7.270   36.400  22.341  1.00 61.85 112 A 1 
ATOM 873  C CB  . THR A 1 112 ? 6.480   37.495  19.766  1.00 62.39 112 A 1 
ATOM 874  O OG1 . THR A 1 112 ? 5.255   36.808  19.812  1.00 53.82 112 A 1 
ATOM 875  C CG2 . THR A 1 112 ? 6.545   38.181  18.404  1.00 51.99 112 A 1 
ATOM 876  N N   . ALA A 1 113 ? 9.418   36.526  21.703  1.00 58.91 113 A 1 
ATOM 877  C CA  . ALA A 1 113 ? 10.019  36.524  23.043  1.00 58.71 113 A 1 
ATOM 878  C C   . ALA A 1 113 ? 9.712   37.789  23.876  1.00 61.00 113 A 1 
ATOM 879  O O   . ALA A 1 113 ? 10.254  37.969  24.963  1.00 56.13 113 A 1 
ATOM 880  C CB  . ALA A 1 113 ? 11.529  36.303  22.874  1.00 49.87 113 A 1 
ATOM 881  N N   . GLU A 1 114 ? 8.862   38.680  23.374  1.00 62.52 114 A 1 
ATOM 882  C CA  . GLU A 1 114 ? 8.691   40.032  23.922  1.00 62.02 114 A 1 
ATOM 883  C C   . GLU A 1 114 ? 7.876   40.101  25.217  1.00 64.10 114 A 1 
ATOM 884  O O   . GLU A 1 114 ? 7.967   41.099  25.934  1.00 58.43 114 A 1 
ATOM 885  C CB  . GLU A 1 114 ? 8.062   40.936  22.863  1.00 54.84 114 A 1 
ATOM 886  C CG  . GLU A 1 114 ? 8.984   41.176  21.652  1.00 47.50 114 A 1 
ATOM 887  C CD  . GLU A 1 114 ? 8.357   42.156  20.650  1.00 41.64 114 A 1 
ATOM 888  O OE1 . GLU A 1 114 ? 8.931   42.356  19.567  1.00 37.88 114 A 1 
ATOM 889  O OE2 . GLU A 1 114 ? 7.259   42.687  20.953  1.00 37.93 114 A 1 
ATOM 890  N N   . ILE A 1 115 ? 7.083   39.074  25.548  1.00 67.43 115 A 1 
ATOM 891  C CA  . ILE A 1 115 ? 6.305   39.057  26.794  1.00 69.13 115 A 1 
ATOM 892  C C   . ILE A 1 115 ? 6.464   37.685  27.456  1.00 71.79 115 A 1 
ATOM 893  O O   . ILE A 1 115 ? 5.794   36.726  27.043  1.00 68.51 115 A 1 
ATOM 894  C CB  . ILE A 1 115 ? 4.825   39.443  26.572  1.00 65.79 115 A 1 
ATOM 895  C CG1 . ILE A 1 115 ? 4.707   40.784  25.813  1.00 61.86 115 A 1 
ATOM 896  C CG2 . ILE A 1 115 ? 4.108   39.533  27.934  1.00 61.15 115 A 1 
ATOM 897  C CD1 . ILE A 1 115 ? 3.273   41.186  25.471  1.00 55.80 115 A 1 
ATOM 898  N N   . PRO A 1 116 ? 7.318   37.565  28.492  1.00 70.39 116 A 1 
ATOM 899  C CA  . PRO A 1 116 ? 7.499   36.308  29.204  1.00 71.97 116 A 1 
ATOM 900  C C   . PRO A 1 116 ? 6.177   35.864  29.836  1.00 73.10 116 A 1 
ATOM 901  O O   . PRO A 1 116 ? 5.362   36.684  30.270  1.00 69.20 116 A 1 
ATOM 902  C CB  . PRO A 1 116 ? 8.606   36.563  30.231  1.00 67.76 116 A 1 
ATOM 903  C CG  . PRO A 1 116 ? 8.534   38.066  30.477  1.00 65.28 116 A 1 
ATOM 904  C CD  . PRO A 1 116 ? 8.109   38.621  29.121  1.00 70.20 116 A 1 
ATOM 905  N N   . ALA A 1 117 ? 5.960   34.557  29.864  1.00 74.24 117 A 1 
ATOM 906  C CA  . ALA A 1 117 ? 4.886   33.970  30.650  1.00 74.90 117 A 1 
ATOM 907  C C   . ALA A 1 117 ? 5.271   34.089  32.124  1.00 75.57 117 A 1 
ATOM 908  O O   . ALA A 1 117 ? 6.278   33.524  32.542  1.00 71.38 117 A 1 
ATOM 909  C CB  . ALA A 1 117 ? 4.678   32.518  30.216  1.00 71.11 117 A 1 
ATOM 910  N N   . VAL A 1 118 ? 4.505   34.847  32.889  1.00 76.68 118 A 1 
ATOM 911  C CA  . VAL A 1 118 ? 4.784   35.069  34.313  1.00 76.45 118 A 1 
ATOM 912  C C   . VAL A 1 118 ? 3.580   34.617  35.120  1.00 78.84 118 A 1 
ATOM 913  O O   . VAL A 1 118 ? 2.441   34.896  34.748  1.00 74.33 118 A 1 
ATOM 914  C CB  . VAL A 1 118 ? 5.150   36.529  34.617  1.00 70.68 118 A 1 
ATOM 915  C CG1 . VAL A 1 118 ? 5.691   36.624  36.053  1.00 61.74 118 A 1 
ATOM 916  C CG2 . VAL A 1 118 ? 6.240   37.078  33.688  1.00 62.79 118 A 1 
ATOM 917  N N   . SER A 1 119 ? 3.829   33.931  36.239  1.00 77.53 119 A 1 
ATOM 918  C CA  . SER A 1 119 ? 2.736   33.576  37.137  1.00 78.95 119 A 1 
ATOM 919  C C   . SER A 1 119 ? 2.241   34.836  37.855  1.00 80.46 119 A 1 
ATOM 920  O O   . SER A 1 119 ? 3.015   35.587  38.445  1.00 76.58 119 A 1 
ATOM 921  C CB  . SER A 1 119 ? 3.140   32.443  38.091  1.00 73.27 119 A 1 
ATOM 922  O OG  . SER A 1 119 ? 3.941   32.898  39.150  1.00 65.34 119 A 1 
ATOM 923  N N   . LEU A 1 120 ? 0.935   35.089  37.805  1.00 78.07 120 A 1 
ATOM 924  C CA  . LEU A 1 120 ? 0.324   36.239  38.489  1.00 78.29 120 A 1 
ATOM 925  C C   . LEU A 1 120 ? 0.602   36.215  39.995  1.00 80.81 120 A 1 
ATOM 926  O O   . LEU A 1 120 ? 0.776   37.266  40.606  1.00 77.20 120 A 1 
ATOM 927  C CB  . LEU A 1 120 ? -1.190  36.230  38.222  1.00 74.39 120 A 1 
ATOM 928  C CG  . LEU A 1 120 ? -1.581  36.775  36.838  1.00 68.33 120 A 1 
ATOM 929  C CD1 . LEU A 1 120 ? -3.024  36.390  36.520  1.00 62.67 120 A 1 
ATOM 930  C CD2 . LEU A 1 120 ? -1.483  38.303  36.796  1.00 63.08 120 A 1 
ATOM 931  N N   . ASP A 1 121 ? 0.680   35.023  40.582  1.00 81.07 121 A 1 
ATOM 932  C CA  . ASP A 1 121 ? 0.977   34.845  42.004  1.00 80.64 121 A 1 
ATOM 933  C C   . ASP A 1 121 ? 2.408   35.266  42.365  1.00 81.29 121 A 1 
ATOM 934  O O   . ASP A 1 121 ? 2.625   35.859  43.423  1.00 78.34 121 A 1 
ATOM 935  C CB  . ASP A 1 121 ? 0.741   33.375  42.396  1.00 78.18 121 A 1 
ATOM 936  C CG  . ASP A 1 121 ? -0.747  33.036  42.509  1.00 72.67 121 A 1 
ATOM 937  O OD1 . ASP A 1 121 ? -1.484  33.827  43.141  1.00 66.56 121 A 1 
ATOM 938  O OD2 . ASP A 1 121 ? -1.199  31.995  42.009  1.00 66.00 121 A 1 
ATOM 939  N N   . GLU A 1 122 ? 3.387   34.976  41.496  1.00 82.68 122 A 1 
ATOM 940  C CA  . GLU A 1 122 ? 4.777   35.391  41.684  1.00 82.58 122 A 1 
ATOM 941  C C   . GLU A 1 122 ? 4.935   36.890  41.449  1.00 82.80 122 A 1 
ATOM 942  O O   . GLU A 1 122 ? 5.493   37.573  42.307  1.00 78.28 122 A 1 
ATOM 943  C CB  . GLU A 1 122 ? 5.707   34.592  40.765  1.00 80.08 122 A 1 
ATOM 944  C CG  . GLU A 1 122 ? 5.893   33.158  41.274  1.00 70.65 122 A 1 
ATOM 945  C CD  . GLU A 1 122 ? 6.573   32.238  40.251  1.00 64.49 122 A 1 
ATOM 946  O OE1 . GLU A 1 122 ? 7.063   31.177  40.695  1.00 57.70 122 A 1 
ATOM 947  O OE2 . GLU A 1 122 ? 6.499   32.548  39.040  1.00 56.01 122 A 1 
ATOM 948  N N   . GLU A 1 123 ? 4.375   37.436  40.367  1.00 83.45 123 A 1 
ATOM 949  C CA  . GLU A 1 123 ? 4.427   38.884  40.128  1.00 83.33 123 A 1 
ATOM 950  C C   . GLU A 1 123 ? 3.754   39.667  41.260  1.00 84.52 123 A 1 
ATOM 951  O O   . GLU A 1 123 ? 4.314   40.654  41.729  1.00 81.93 123 A 1 
ATOM 952  C CB  . GLU A 1 123 ? 3.800   39.289  38.789  1.00 81.02 123 A 1 
ATOM 953  C CG  . GLU A 1 123 ? 4.734   39.081  37.591  1.00 73.57 123 A 1 
ATOM 954  C CD  . GLU A 1 123 ? 4.403   40.000  36.394  1.00 70.95 123 A 1 
ATOM 955  O OE1 . GLU A 1 123 ? 5.298   40.180  35.537  1.00 63.46 123 A 1 
ATOM 956  O OE2 . GLU A 1 123 ? 3.290   40.568  36.346  1.00 62.34 123 A 1 
ATOM 957  N N   . TYR A 1 124 ? 2.599   39.216  41.753  1.00 83.15 124 A 1 
ATOM 958  C CA  . TYR A 1 124 ? 1.907   39.900  42.845  1.00 83.96 124 A 1 
ATOM 959  C C   . TYR A 1 124 ? 2.737   39.927  44.136  1.00 84.66 124 A 1 
ATOM 960  O O   . TYR A 1 124 ? 2.744   40.939  44.832  1.00 82.28 124 A 1 
ATOM 961  C CB  . TYR A 1 124 ? 0.534   39.256  43.074  1.00 83.08 124 A 1 
ATOM 962  C CG  . TYR A 1 124 ? -0.323  40.016  44.071  1.00 83.05 124 A 1 
ATOM 963  C CD1 . TYR A 1 124 ? -0.513  39.519  45.375  1.00 77.47 124 A 1 
ATOM 964  C CD2 . TYR A 1 124 ? -0.907  41.239  43.697  1.00 77.73 124 A 1 
ATOM 965  C CE1 . TYR A 1 124 ? -1.288  40.240  46.301  1.00 77.14 124 A 1 
ATOM 966  C CE2 . TYR A 1 124 ? -1.683  41.970  44.622  1.00 77.89 124 A 1 
ATOM 967  C CZ  . TYR A 1 124 ? -1.877  41.470  45.926  1.00 81.16 124 A 1 
ATOM 968  O OH  . TYR A 1 124 ? -2.620  42.173  46.821  1.00 79.79 124 A 1 
ATOM 969  N N   . LYS A 1 125 ? 3.486   38.856  44.447  1.00 85.40 125 A 1 
ATOM 970  C CA  . LYS A 1 125 ? 4.410   38.818  45.599  1.00 84.47 125 A 1 
ATOM 971  C C   . LYS A 1 125 ? 5.567   39.809  45.454  1.00 84.59 125 A 1 
ATOM 972  O O   . LYS A 1 125 ? 6.019   40.350  46.459  1.00 81.34 125 A 1 
ATOM 973  C CB  . LYS A 1 125 ? 4.970   37.401  45.776  1.00 83.03 125 A 1 
ATOM 974  C CG  . LYS A 1 125 ? 3.944   36.423  46.360  1.00 76.42 125 A 1 
ATOM 975  C CD  . LYS A 1 125 ? 4.501   35.002  46.287  1.00 73.17 125 A 1 
ATOM 976  C CE  . LYS A 1 125 ? 3.457   33.983  46.742  1.00 66.45 125 A 1 
ATOM 977  N NZ  . LYS A 1 125 ? 3.953   32.599  46.553  1.00 57.97 125 A 1 
ATOM 978  N N   . HIS A 1 126 ? 6.022   40.059  44.224  1.00 86.47 126 A 1 
ATOM 979  C CA  . HIS A 1 126 ? 7.094   41.012  43.932  1.00 86.42 126 A 1 
ATOM 980  C C   . HIS A 1 126 ? 6.616   42.468  43.808  1.00 86.80 126 A 1 
ATOM 981  O O   . HIS A 1 126 ? 7.436   43.377  43.689  1.00 82.47 126 A 1 
ATOM 982  C CB  . HIS A 1 126 ? 7.854   40.536  42.689  1.00 83.68 126 A 1 
ATOM 983  C CG  . HIS A 1 126 ? 8.686   39.303  42.963  1.00 78.79 126 A 1 
ATOM 984  N ND1 . HIS A 1 126 ? 9.729   39.219  43.860  1.00 69.33 126 A 1 
ATOM 985  C CD2 . HIS A 1 126 ? 8.546   38.067  42.392  1.00 68.29 126 A 1 
ATOM 986  C CE1 . HIS A 1 126 ? 10.205  37.968  43.827  1.00 66.10 126 A 1 
ATOM 987  N NE2 . HIS A 1 126 ? 9.514   37.225  42.949  1.00 68.58 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 5.308   42.716  43.874  1.00 85.51 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 4.766   44.082  43.852  1.00 85.82 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 5.190   44.827  45.123  1.00 87.71 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 4.935   44.349  46.233  1.00 86.04 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 3.235   44.089  43.694  1.00 82.89 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 2.653   45.504  43.771  1.00 75.40 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 2.815   43.539  42.327  1.00 77.19 127 A 1 
ATOM 995  N N   . PRO A 1 128 ? 5.773   46.036  45.018  1.00 87.15 128 A 1 
ATOM 996  C CA  . PRO A 1 128 ? 6.150   46.844  46.173  1.00 88.04 128 A 1 
ATOM 997  C C   . PRO A 1 128 ? 4.975   47.074  47.128  1.00 88.76 128 A 1 
ATOM 998  O O   . PRO A 1 128 ? 3.853   47.340  46.694  1.00 86.61 128 A 1 
ATOM 999  C CB  . PRO A 1 128 ? 6.679   48.155  45.594  1.00 85.45 128 A 1 
ATOM 1000 C CG  . PRO A 1 128 ? 7.184   47.760  44.209  1.00 81.80 128 A 1 
ATOM 1001 C CD  . PRO A 1 128 ? 6.218   46.661  43.787  1.00 85.49 128 A 1 
ATOM 1002 N N   . TRP A 1 129 ? 5.246   47.033  48.427  1.00 87.80 129 A 1 
ATOM 1003 C CA  . TRP A 1 129 ? 4.219   47.100  49.483  1.00 88.80 129 A 1 
ATOM 1004 C C   . TRP A 1 129 ? 3.257   48.293  49.341  1.00 89.56 129 A 1 
ATOM 1005 O O   . TRP A 1 129 ? 2.067   48.167  49.623  1.00 85.94 129 A 1 
ATOM 1006 C CB  . TRP A 1 129 ? 4.924   47.145  50.838  1.00 86.95 129 A 1 
ATOM 1007 C CG  . TRP A 1 129 ? 5.708   48.394  51.118  1.00 84.88 129 A 1 
ATOM 1008 C CD1 . TRP A 1 129 ? 7.011   48.594  50.830  1.00 79.58 129 A 1 
ATOM 1009 C CD2 . TRP A 1 129 ? 5.235   49.631  51.724  1.00 82.83 129 A 1 
ATOM 1010 N NE1 . TRP A 1 129 ? 7.382   49.870  51.217  1.00 76.57 129 A 1 
ATOM 1011 C CE2 . TRP A 1 129 ? 6.325   50.554  51.775  1.00 79.53 129 A 1 
ATOM 1012 C CE3 . TRP A 1 129 ? 4.007   50.070  52.242  1.00 76.89 129 A 1 
ATOM 1013 C CZ2 . TRP A 1 129 ? 6.193   51.850  52.312  1.00 80.42 129 A 1 
ATOM 1014 C CZ3 . TRP A 1 129 ? 3.853   51.360  52.788  1.00 75.49 129 A 1 
ATOM 1015 C CH2 . TRP A 1 129 ? 4.948   52.253  52.823  1.00 72.93 129 A 1 
ATOM 1016 N N   . TYR A 1 130 ? 3.729   49.452  48.862  1.00 88.93 130 A 1 
ATOM 1017 C CA  . TYR A 1 130 ? 2.907   50.649  48.657  1.00 89.60 130 A 1 
ATOM 1018 C C   . TYR A 1 130 ? 1.861   50.465  47.549  1.00 89.90 130 A 1 
ATOM 1019 O O   . TYR A 1 130 ? 0.746   50.985  47.668  1.00 87.22 130 A 1 
ATOM 1020 C CB  . TYR A 1 130 ? 3.820   51.858  48.405  1.00 88.24 130 A 1 
ATOM 1021 C CG  . TYR A 1 130 ? 4.762   51.723  47.219  1.00 85.33 130 A 1 
ATOM 1022 C CD1 . TYR A 1 130 ? 6.069   51.242  47.403  1.00 78.53 130 A 1 
ATOM 1023 C CD2 . TYR A 1 130 ? 4.334   52.105  45.936  1.00 79.48 130 A 1 
ATOM 1024 C CE1 . TYR A 1 130 ? 6.946   51.131  46.307  1.00 75.08 130 A 1 
ATOM 1025 C CE2 . TYR A 1 130 ? 5.201   51.984  44.837  1.00 77.03 130 A 1 
ATOM 1026 C CZ  . TYR A 1 130 ? 6.511   51.500  45.025  1.00 78.32 130 A 1 
ATOM 1027 O OH  . TYR A 1 130 ? 7.350   51.386  43.968  1.00 77.61 130 A 1 
ATOM 1028 N N   . TYR A 1 131 ? 2.155   49.665  46.496  1.00 88.81 131 A 1 
ATOM 1029 C CA  . TYR A 1 131 ? 1.157   49.294  45.489  1.00 88.72 131 A 1 
ATOM 1030 C C   . TYR A 1 131 ? 0.153   48.280  46.036  1.00 89.90 131 A 1 
ATOM 1031 O O   . TYR A 1 131 ? -1.022  48.356  45.682  1.00 88.46 131 A 1 
ATOM 1032 C CB  . TYR A 1 131 ? 1.816   48.741  44.223  1.00 86.85 131 A 1 
ATOM 1033 C CG  . TYR A 1 131 ? 2.351   49.794  43.273  1.00 84.19 131 A 1 
ATOM 1034 C CD1 . TYR A 1 131 ? 1.460   50.653  42.597  1.00 78.43 131 A 1 
ATOM 1035 C CD2 . TYR A 1 131 ? 3.729   49.904  43.040  1.00 77.97 131 A 1 
ATOM 1036 C CE1 . TYR A 1 131 ? 1.953   51.622  41.703  1.00 74.61 131 A 1 
ATOM 1037 C CE2 . TYR A 1 131 ? 4.227   50.870  42.150  1.00 75.10 131 A 1 
ATOM 1038 C CZ  . TYR A 1 131 ? 3.340   51.732  41.480  1.00 76.59 131 A 1 
ATOM 1039 O OH  . TYR A 1 131 ? 3.823   52.673  40.625  1.00 73.82 131 A 1 
ATOM 1040 N N   . GLN A 1 132 ? 0.578   47.373  46.914  1.00 88.12 132 A 1 
ATOM 1041 C CA  . GLN A 1 132 ? -0.342  46.453  47.583  1.00 88.02 132 A 1 
ATOM 1042 C C   . GLN A 1 132 ? -1.359  47.219  48.447  1.00 89.51 132 A 1 
ATOM 1043 O O   . GLN A 1 132 ? -2.558  46.960  48.358  1.00 87.98 132 A 1 
ATOM 1044 C CB  . GLN A 1 132 ? 0.422   45.421  48.423  1.00 86.51 132 A 1 
ATOM 1045 C CG  . GLN A 1 132 ? 1.340   44.514  47.585  1.00 80.66 132 A 1 
ATOM 1046 C CD  . GLN A 1 132 ? 2.048   43.460  48.424  1.00 76.53 132 A 1 
ATOM 1047 O OE1 . GLN A 1 132 ? 1.854   43.336  49.625  1.00 68.00 132 A 1 
ATOM 1048 N NE2 . GLN A 1 132 ? 2.904   42.654  47.832  1.00 65.34 132 A 1 
ATOM 1049 N N   . ILE A 1 133 ? -0.904  48.228  49.215  1.00 90.21 133 A 1 
ATOM 1050 C CA  . ILE A 1 133 ? -1.795  49.123  49.979  1.00 91.07 133 A 1 
ATOM 1051 C C   . ILE A 1 133 ? -2.732  49.886  49.037  1.00 91.74 133 A 1 
ATOM 1052 O O   . ILE A 1 133 ? -3.935  49.970  49.296  1.00 90.98 133 A 1 
ATOM 1053 C CB  . ILE A 1 133 ? -0.970  50.083  50.868  1.00 91.08 133 A 1 
ATOM 1054 C CG1 . ILE A 1 133 ? -0.287  49.273  51.991  1.00 86.49 133 A 1 
ATOM 1055 C CG2 . ILE A 1 133 ? -1.850  51.189  51.478  1.00 84.77 133 A 1 
ATOM 1056 C CD1 . ILE A 1 133 ? 0.712   50.077  52.822  1.00 76.02 133 A 1 
ATOM 1057 N N   . TRP A 1 134 ? -2.220  50.379  47.917  1.00 91.57 134 A 1 
ATOM 1058 C CA  . TRP A 1 134 ? -3.040  51.052  46.914  1.00 91.26 134 A 1 
ATOM 1059 C C   . TRP A 1 134 ? -4.134  50.136  46.346  1.00 92.19 134 A 1 
ATOM 1060 O O   . TRP A 1 134 ? -5.284  50.558  46.216  1.00 90.28 134 A 1 
ATOM 1061 C CB  . TRP A 1 134 ? -2.134  51.600  45.806  1.00 90.00 134 A 1 
ATOM 1062 C CG  . TRP A 1 134 ? -2.860  52.401  44.778  1.00 85.02 134 A 1 
ATOM 1063 C CD1 . TRP A 1 134 ? -3.055  52.057  43.484  1.00 75.40 134 A 1 
ATOM 1064 C CD2 . TRP A 1 134 ? -3.511  53.689  44.953  1.00 78.27 134 A 1 
ATOM 1065 N NE1 . TRP A 1 134 ? -3.772  53.044  42.843  1.00 72.50 134 A 1 
ATOM 1066 C CE2 . TRP A 1 134 ? -4.084  54.077  43.703  1.00 77.04 134 A 1 
ATOM 1067 C CE3 . TRP A 1 134 ? -3.684  54.577  46.034  1.00 72.49 134 A 1 
ATOM 1068 C CZ2 . TRP A 1 134 ? -4.784  55.276  43.540  1.00 76.31 134 A 1 
ATOM 1069 C CZ3 . TRP A 1 134 ? -4.384  55.781  45.881  1.00 67.48 134 A 1 
ATOM 1070 C CH2 . TRP A 1 134 ? -4.935  56.136  44.636  1.00 67.22 134 A 1 
ATOM 1071 N N   . PHE A 1 135 ? -3.832  48.864  46.079  1.00 89.10 135 A 1 
ATOM 1072 C CA  . PHE A 1 135 ? -4.833  47.882  45.645  1.00 89.46 135 A 1 
ATOM 1073 C C   . PHE A 1 135 ? -5.864  47.568  46.736  1.00 90.77 135 A 1 
ATOM 1074 O O   . PHE A 1 135 ? -7.039  47.402  46.414  1.00 89.70 135 A 1 
ATOM 1075 C CB  . PHE A 1 135 ? -4.155  46.598  45.149  1.00 87.70 135 A 1 
ATOM 1076 C CG  . PHE A 1 135 ? -3.258  46.751  43.930  1.00 86.63 135 A 1 
ATOM 1077 C CD1 . PHE A 1 135 ? -3.619  47.587  42.858  1.00 81.33 135 A 1 
ATOM 1078 C CD2 . PHE A 1 135 ? -2.053  46.030  43.866  1.00 81.96 135 A 1 
ATOM 1079 C CE1 . PHE A 1 135 ? -2.773  47.727  41.745  1.00 80.20 135 A 1 
ATOM 1080 C CE2 . PHE A 1 135 ? -1.208  46.162  42.753  1.00 80.63 135 A 1 
ATOM 1081 C CZ  . PHE A 1 135 ? -1.564  47.014  41.693  1.00 81.87 135 A 1 
ATOM 1082 N N   . ILE A 1 136 ? -5.471  47.555  48.011  1.00 90.49 136 A 1 
ATOM 1083 C CA  . ILE A 1 136 ? -6.409  47.417  49.136  1.00 90.47 136 A 1 
ATOM 1084 C C   . ILE A 1 136 ? -7.379  48.604  49.163  1.00 91.41 136 A 1 
ATOM 1085 O O   . ILE A 1 136 ? -8.589  48.401  49.246  1.00 90.09 136 A 1 
ATOM 1086 C CB  . ILE A 1 136 ? -5.660  47.241  50.477  1.00 90.25 136 A 1 
ATOM 1087 C CG1 . ILE A 1 136 ? -4.915  45.885  50.501  1.00 85.74 136 A 1 
ATOM 1088 C CG2 . ILE A 1 136 ? -6.628  47.309  51.672  1.00 85.43 136 A 1 
ATOM 1089 C CD1 . ILE A 1 136 ? -3.877  45.767  51.622  1.00 78.38 136 A 1 
ATOM 1090 N N   . ILE A 1 137 ? -6.886  49.833  49.011  1.00 92.25 137 A 1 
ATOM 1091 C CA  . ILE A 1 137 ? -7.729  51.039  48.949  1.00 92.40 137 A 1 
ATOM 1092 C C   . ILE A 1 137 ? -8.689  50.954  47.756  1.00 92.21 137 A 1 
ATOM 1093 O O   . ILE A 1 137 ? -9.901  51.118  47.920  1.00 90.95 137 A 1 
ATOM 1094 C CB  . ILE A 1 137 ? -6.851  52.315  48.907  1.00 92.64 137 A 1 
ATOM 1095 C CG1 . ILE A 1 137 ? -6.062  52.473  50.227  1.00 89.69 137 A 1 
ATOM 1096 C CG2 . ILE A 1 137 ? -7.708  53.569  48.660  1.00 88.94 137 A 1 
ATOM 1097 C CD1 . ILE A 1 137 ? -4.933  53.512  50.157  1.00 82.20 137 A 1 
ATOM 1098 N N   . LEU A 1 138 ? -8.187  50.630  46.571  1.00 91.67 138 A 1 
ATOM 1099 C CA  . LEU A 1 138 ? -9.029  50.469  45.380  1.00 90.71 138 A 1 
ATOM 1100 C C   . LEU A 1 138 ? -10.053 49.336  45.529  1.00 91.01 138 A 1 
ATOM 1101 O O   . LEU A 1 138 ? -11.160 49.450  45.006  1.00 89.38 138 A 1 
ATOM 1102 C CB  . LEU A 1 138 ? -8.144  50.234  44.146  1.00 90.13 138 A 1 
ATOM 1103 C CG  . LEU A 1 138 ? -7.375  51.469  43.645  1.00 85.13 138 A 1 
ATOM 1104 C CD1 . LEU A 1 138 ? -6.476  51.044  42.484  1.00 77.37 138 A 1 
ATOM 1105 C CD2 . LEU A 1 138 ? -8.310  52.572  43.137  1.00 78.16 138 A 1 
ATOM 1106 N N   . SER A 1 139 ? -9.710  48.268  46.265  1.00 92.43 139 A 1 
ATOM 1107 C CA  . SER A 1 139 ? -10.615 47.139  46.511  1.00 90.91 139 A 1 
ATOM 1108 C C   . SER A 1 139 ? -11.894 47.555  47.237  1.00 90.96 139 A 1 
ATOM 1109 O O   . SER A 1 139 ? -12.980 47.063  46.919  1.00 88.71 139 A 1 
ATOM 1110 C CB  . SER A 1 139 ? -9.892  46.013  47.263  1.00 89.09 139 A 1 
ATOM 1111 O OG  . SER A 1 139 ? -9.787  46.215  48.657  1.00 75.70 139 A 1 
ATOM 1112 N N   . PHE A 1 140 ? -11.775 48.522  48.131  1.00 93.23 140 A 1 
ATOM 1113 C CA  . PHE A 1 140 ? -12.906 49.091  48.854  1.00 92.33 140 A 1 
ATOM 1114 C C   . PHE A 1 140 ? -13.849 49.864  47.921  1.00 92.58 140 A 1 
ATOM 1115 O O   . PHE A 1 140 ? -15.068 49.703  48.004  1.00 89.47 140 A 1 
ATOM 1116 C CB  . PHE A 1 140 ? -12.359 49.976  49.982  1.00 90.92 140 A 1 
ATOM 1117 C CG  . PHE A 1 140 ? -13.435 50.516  50.893  1.00 82.07 140 A 1 
ATOM 1118 C CD1 . PHE A 1 140 ? -13.935 51.817  50.716  1.00 74.71 140 A 1 
ATOM 1119 C CD2 . PHE A 1 140 ? -13.951 49.705  51.920  1.00 73.18 140 A 1 
ATOM 1120 C CE1 . PHE A 1 140 ? -14.947 52.307  51.564  1.00 67.17 140 A 1 
ATOM 1121 C CE2 . PHE A 1 140 ? -14.965 50.188  52.763  1.00 67.63 140 A 1 
ATOM 1122 C CZ  . PHE A 1 140 ? -15.461 51.490  52.587  1.00 67.54 140 A 1 
ATOM 1123 N N   . PHE A 1 141 ? -13.303 50.639  46.983  1.00 92.03 141 A 1 
ATOM 1124 C CA  . PHE A 1 141 ? -14.098 51.433  46.033  1.00 91.43 141 A 1 
ATOM 1125 C C   . PHE A 1 141 ? -14.682 50.603  44.884  1.00 91.37 141 A 1 
ATOM 1126 O O   . PHE A 1 141 ? -15.812 50.847  44.458  1.00 87.41 141 A 1 
ATOM 1127 C CB  . PHE A 1 141 ? -13.241 52.588  45.492  1.00 90.16 141 A 1 
ATOM 1128 C CG  . PHE A 1 141 ? -12.922 53.647  46.531  1.00 88.36 141 A 1 
ATOM 1129 C CD1 . PHE A 1 141 ? -13.909 54.562  46.930  1.00 80.85 141 A 1 
ATOM 1130 C CD2 . PHE A 1 141 ? -11.643 53.711  47.112  1.00 82.07 141 A 1 
ATOM 1131 C CE1 . PHE A 1 141 ? -13.626 55.534  47.904  1.00 78.52 141 A 1 
ATOM 1132 C CE2 . PHE A 1 141 ? -11.358 54.680  48.090  1.00 79.14 141 A 1 
ATOM 1133 C CZ  . PHE A 1 141 ? -12.348 55.590  48.487  1.00 81.85 141 A 1 
ATOM 1134 N N   . GLN A 1 142 ? -13.942 49.612  44.381  1.00 91.79 142 A 1 
ATOM 1135 C CA  . GLN A 1 142 ? -14.344 48.826  43.206  1.00 90.80 142 A 1 
ATOM 1136 C C   . GLN A 1 142 ? -15.087 47.527  43.556  1.00 90.46 142 A 1 
ATOM 1137 O O   . GLN A 1 142 ? -15.537 46.829  42.645  1.00 85.93 142 A 1 
ATOM 1138 C CB  . GLN A 1 142 ? -13.123 48.556  42.311  1.00 88.99 142 A 1 
ATOM 1139 C CG  . GLN A 1 142 ? -12.499 49.844  41.749  1.00 85.16 142 A 1 
ATOM 1140 C CD  . GLN A 1 142 ? -11.377 49.582  40.749  1.00 81.43 142 A 1 
ATOM 1141 O OE1 . GLN A 1 142 ? -11.041 48.463  40.398  1.00 74.51 142 A 1 
ATOM 1142 N NE2 . GLN A 1 142 ? -10.752 50.619  40.234  1.00 72.49 142 A 1 
ATOM 1143 N N   . ARG A 1 143 ? -15.231 47.182  44.844  1.00 91.53 143 A 1 
ATOM 1144 C CA  . ARG A 1 143 ? -15.826 45.917  45.324  1.00 91.92 143 A 1 
ATOM 1145 C C   . ARG A 1 143 ? -15.185 44.662  44.701  1.00 91.98 143 A 1 
ATOM 1146 O O   . ARG A 1 143 ? -15.852 43.653  44.481  1.00 87.39 143 A 1 
ATOM 1147 C CB  . ARG A 1 143 ? -17.359 45.921  45.167  1.00 91.01 143 A 1 
ATOM 1148 C CG  . ARG A 1 143 ? -18.057 47.052  45.928  1.00 82.90 143 A 1 
ATOM 1149 C CD  . ARG A 1 143 ? -19.573 46.893  45.772  1.00 77.32 143 A 1 
ATOM 1150 N NE  . ARG A 1 143 ? -20.315 47.926  46.505  1.00 68.55 143 A 1 
ATOM 1151 C CZ  . ARG A 1 143 ? -21.631 48.019  46.612  1.00 58.61 143 A 1 
ATOM 1152 N NH1 . ARG A 1 143 ? -22.430 47.161  46.034  1.00 54.18 143 A 1 
ATOM 1153 N NH2 . ARG A 1 143 ? -22.177 48.983  47.302  1.00 53.27 143 A 1 
ATOM 1154 N N   . LYS A 1 144 ? -13.892 44.735  44.404  1.00 90.33 144 A 1 
ATOM 1155 C CA  . LYS A 1 144 ? -13.070 43.626  43.896  1.00 90.46 144 A 1 
ATOM 1156 C C   . LYS A 1 144 ? -11.952 43.328  44.893  1.00 91.35 144 A 1 
ATOM 1157 O O   . LYS A 1 144 ? -11.545 44.209  45.635  1.00 88.45 144 A 1 
ATOM 1158 C CB  . LYS A 1 144 ? -12.493 43.986  42.518  1.00 88.47 144 A 1 
ATOM 1159 C CG  . LYS A 1 144 ? -13.546 44.038  41.401  1.00 85.46 144 A 1 
ATOM 1160 C CD  . LYS A 1 144 ? -12.857 44.381  40.076  1.00 83.41 144 A 1 
ATOM 1161 C CE  . LYS A 1 144 ? -13.839 44.430  38.904  1.00 78.10 144 A 1 
ATOM 1162 N NZ  . LYS A 1 144 ? -13.125 44.720  37.635  1.00 71.63 144 A 1 
ATOM 1163 N N   . THR A 1 145 ? -11.430 42.100  44.885  1.00 90.83 145 A 1 
ATOM 1164 C CA  . THR A 1 145 ? -10.263 41.784  45.720  1.00 90.54 145 A 1 
ATOM 1165 C C   . THR A 1 145 ? -9.014  42.515  45.206  1.00 90.72 145 A 1 
ATOM 1166 O O   . THR A 1 145 ? -8.916  42.771  44.001  1.00 89.20 145 A 1 
ATOM 1167 C CB  . THR A 1 145 ? -10.005 40.273  45.817  1.00 88.66 145 A 1 
ATOM 1168 O OG1 . THR A 1 145 ? -9.659  39.742  44.566  1.00 81.65 145 A 1 
ATOM 1169 C CG2 . THR A 1 145 ? -11.218 39.498  46.336  1.00 79.74 145 A 1 
ATOM 1170 N N   . PRO A 1 146 ? -8.018  42.821  46.058  1.00 89.54 146 A 1 
ATOM 1171 C CA  . PRO A 1 146 ? -6.768  43.448  45.613  1.00 88.43 146 A 1 
ATOM 1172 C C   . PRO A 1 146 ? -6.078  42.670  44.484  1.00 88.66 146 A 1 
ATOM 1173 O O   . PRO A 1 146 ? -5.565  43.262  43.538  1.00 87.00 146 A 1 
ATOM 1174 C CB  . PRO A 1 146 ? -5.884  43.520  46.862  1.00 87.07 146 A 1 
ATOM 1175 C CG  . PRO A 1 146 ? -6.887  43.558  48.012  1.00 84.18 146 A 1 
ATOM 1176 C CD  . PRO A 1 146 ? -8.032  42.686  47.505  1.00 88.02 146 A 1 
ATOM 1177 N N   . ARG A 1 147 ? -6.150  41.340  44.543  1.00 89.81 147 A 1 
ATOM 1178 C CA  . ARG A 1 147 ? -5.656  40.431  43.504  1.00 88.42 147 A 1 
ATOM 1179 C C   . ARG A 1 147 ? -6.380  40.627  42.169  1.00 88.96 147 A 1 
ATOM 1180 O O   . ARG A 1 147 ? -5.728  40.779  41.155  1.00 86.98 147 A 1 
ATOM 1181 C CB  . ARG A 1 147 ? -5.763  38.993  44.016  1.00 86.20 147 A 1 
ATOM 1182 C CG  . ARG A 1 147 ? -5.248  37.975  42.985  1.00 75.19 147 A 1 
ATOM 1183 C CD  . ARG A 1 147 ? -5.371  36.554  43.518  1.00 70.95 147 A 1 
ATOM 1184 N NE  . ARG A 1 147 ? -5.062  35.582  42.463  1.00 62.38 147 A 1 
ATOM 1185 C CZ  . ARG A 1 147 ? -4.408  34.443  42.605  1.00 55.21 147 A 1 
ATOM 1186 N NH1 . ARG A 1 147 ? -4.099  33.947  43.768  1.00 50.99 147 A 1 
ATOM 1187 N NH2 . ARG A 1 147 ? -4.017  33.791  41.559  1.00 48.57 147 A 1 
ATOM 1188 N N   . GLN A 1 148 ? -7.707  40.695  42.171  1.00 89.36 148 A 1 
ATOM 1189 C CA  . GLN A 1 148 ? -8.492  40.934  40.950  1.00 89.30 148 A 1 
ATOM 1190 C C   . GLN A 1 148 ? -8.176  42.290  40.313  1.00 90.02 148 A 1 
ATOM 1191 O O   . GLN A 1 148 ? -8.142  42.407  39.092  1.00 89.00 148 A 1 
ATOM 1192 C CB  . GLN A 1 148 ? -9.990  40.867  41.276  1.00 88.94 148 A 1 
ATOM 1193 C CG  . GLN A 1 148 ? -10.497 39.433  41.460  1.00 83.10 148 A 1 
ATOM 1194 C CD  . GLN A 1 148 ? -11.903 39.382  42.055  1.00 81.31 148 A 1 
ATOM 1195 O OE1 . GLN A 1 148 ? -12.375 40.291  42.724  1.00 74.75 148 A 1 
ATOM 1196 N NE2 . GLN A 1 148 ? -12.619 38.298  41.871  1.00 72.44 148 A 1 
ATOM 1197 N N   . ILE A 1 149 ? -7.916  43.313  41.123  1.00 90.62 149 A 1 
ATOM 1198 C CA  . ILE A 1 149 ? -7.521  44.635  40.613  1.00 90.67 149 A 1 
ATOM 1199 C C   . ILE A 1 149 ? -6.138  44.579  39.959  1.00 90.88 149 A 1 
ATOM 1200 O O   . ILE A 1 149 ? -5.920  45.208  38.919  1.00 89.43 149 A 1 
ATOM 1201 C CB  . ILE A 1 149 ? -7.568  45.681  41.745  1.00 90.99 149 A 1 
ATOM 1202 C CG1 . ILE A 1 149 ? -9.022  45.833  42.248  1.00 87.75 149 A 1 
ATOM 1203 C CG2 . ILE A 1 149 ? -7.027  47.046  41.270  1.00 87.34 149 A 1 
ATOM 1204 C CD1 . ILE A 1 149 ? -9.140  46.679  43.510  1.00 80.36 149 A 1 
ATOM 1205 N N   . PHE A 1 150 ? -5.218  43.829  40.553  1.00 89.68 150 A 1 
ATOM 1206 C CA  . PHE A 1 150 ? -3.914  43.589  39.946  1.00 89.22 150 A 1 
ATOM 1207 C C   . PHE A 1 150 ? -4.041  42.818  38.623  1.00 89.72 150 A 1 
ATOM 1208 O O   . PHE A 1 150 ? -3.485  43.256  37.618  1.00 89.31 150 A 1 
ATOM 1209 C CB  . PHE A 1 150 ? -3.014  42.864  40.954  1.00 88.59 150 A 1 
ATOM 1210 C CG  . PHE A 1 150 ? -1.657  42.507  40.388  1.00 87.70 150 A 1 
ATOM 1211 C CD1 . PHE A 1 150 ? -1.355  41.173  40.062  1.00 83.30 150 A 1 
ATOM 1212 C CD2 . PHE A 1 150 ? -0.708  43.516  40.153  1.00 84.17 150 A 1 
ATOM 1213 C CE1 . PHE A 1 150 ? -0.103  40.846  39.517  1.00 83.87 150 A 1 
ATOM 1214 C CE2 . PHE A 1 150 ? 0.545   43.192  39.604  1.00 84.13 150 A 1 
ATOM 1215 C CZ  . PHE A 1 150 ? 0.848   41.855  39.289  1.00 85.13 150 A 1 
ATOM 1216 N N   . GLU A 1 151 ? -4.825  41.741  38.592  1.00 89.44 151 A 1 
ATOM 1217 C CA  . GLU A 1 151 ? -5.138  40.968  37.381  1.00 88.99 151 A 1 
ATOM 1218 C C   . GLU A 1 151 ? -5.725  41.861  36.277  1.00 89.31 151 A 1 
ATOM 1219 O O   . GLU A 1 151 ? -5.214  41.883  35.162  1.00 88.44 151 A 1 
ATOM 1220 C CB  . GLU A 1 151 ? -6.130  39.838  37.717  1.00 87.07 151 A 1 
ATOM 1221 C CG  . GLU A 1 151 ? -5.507  38.680  38.510  1.00 78.11 151 A 1 
ATOM 1222 C CD  . GLU A 1 151 ? -6.530  37.680  39.076  1.00 78.73 151 A 1 
ATOM 1223 O OE1 . GLU A 1 151 ? -6.109  36.817  39.886  1.00 69.84 151 A 1 
ATOM 1224 O OE2 . GLU A 1 151 ? -7.738  37.799  38.764  1.00 71.34 151 A 1 
ATOM 1225 N N   . ASP A 1 152 ? -6.739  42.667  36.595  1.00 90.28 152 A 1 
ATOM 1226 C CA  . ASP A 1 152 ? -7.372  43.593  35.646  1.00 90.27 152 A 1 
ATOM 1227 C C   . ASP A 1 152 ? -6.365  44.615  35.090  1.00 90.78 152 A 1 
ATOM 1228 O O   . ASP A 1 152 ? -6.406  44.964  33.907  1.00 89.85 152 A 1 
ATOM 1229 C CB  . ASP A 1 152 ? -8.557  44.317  36.324  1.00 89.84 152 A 1 
ATOM 1230 C CG  . ASP A 1 152 ? -9.822  43.466  36.552  1.00 87.54 152 A 1 
ATOM 1231 O OD1 . ASP A 1 152 ? -9.980  42.380  35.952  1.00 83.20 152 A 1 
ATOM 1232 O OD2 . ASP A 1 152 ? -10.734 43.945  37.277  1.00 83.46 152 A 1 
ATOM 1233 N N   . ARG A 1 153 ? -5.415  45.076  35.915  1.00 92.52 153 A 1 
ATOM 1234 C CA  . ARG A 1 153 ? -4.348  45.987  35.476  1.00 91.77 153 A 1 
ATOM 1235 C C   . ARG A 1 153 ? -3.356  45.303  34.539  1.00 92.43 153 A 1 
ATOM 1236 O O   . ARG A 1 153 ? -2.930  45.924  33.560  1.00 90.96 153 A 1 
ATOM 1237 C CB  . ARG A 1 153 ? -3.655  46.585  36.706  1.00 90.56 153 A 1 
ATOM 1238 C CG  . ARG A 1 153 ? -2.652  47.683  36.312  1.00 77.62 153 A 1 
ATOM 1239 C CD  . ARG A 1 153 ? -2.024  48.296  37.565  1.00 73.07 153 A 1 
ATOM 1240 N NE  . ARG A 1 153 ? -1.084  49.383  37.219  1.00 62.69 153 A 1 
ATOM 1241 C CZ  . ARG A 1 153 ? -0.395  50.123  38.071  1.00 54.85 153 A 1 
ATOM 1242 N NH1 . ARG A 1 153 ? -0.465  49.939  39.357  1.00 50.01 153 A 1 
ATOM 1243 N NH2 . ARG A 1 153 ? 0.390   51.073  37.642  1.00 46.49 153 A 1 
ATOM 1244 N N   . MET A 1 154 ? -2.993  44.053  34.819  1.00 89.90 154 A 1 
ATOM 1245 C CA  . MET A 1 154 ? -2.117  43.263  33.944  1.00 89.30 154 A 1 
ATOM 1246 C C   . MET A 1 154 ? -2.792  42.962  32.605  1.00 90.60 154 A 1 
ATOM 1247 O O   . MET A 1 154 ? -2.171  43.157  31.559  1.00 89.97 154 A 1 
ATOM 1248 C CB  . MET A 1 154 ? -1.679  41.978  34.657  1.00 87.89 154 A 1 
ATOM 1249 C CG  . MET A 1 154 ? -0.706  42.269  35.808  1.00 81.59 154 A 1 
ATOM 1250 S SD  . MET A 1 154 ? 0.833   43.108  35.321  1.00 75.94 154 A 1 
ATOM 1251 C CE  . MET A 1 154 ? 1.697   41.735  34.505  1.00 64.30 154 A 1 
ATOM 1252 N N   . VAL A 1 155 ? -4.078  42.611  32.626  1.00 90.81 155 A 1 
ATOM 1253 C CA  . VAL A 1 155 ? -4.904  42.452  31.419  1.00 91.29 155 A 1 
ATOM 1254 C C   . VAL A 1 155 ? -4.940  43.748  30.612  1.00 92.01 155 A 1 
ATOM 1255 O O   . VAL A 1 155 ? -4.667  43.727  29.417  1.00 91.41 155 A 1 
ATOM 1256 C CB  . VAL A 1 155 ? -6.331  41.992  31.782  1.00 90.30 155 A 1 
ATOM 1257 C CG1 . VAL A 1 155 ? -7.289  42.018  30.584  1.00 85.21 155 A 1 
ATOM 1258 C CG2 . VAL A 1 155 ? -6.325  40.555  32.317  1.00 85.98 155 A 1 
ATOM 1259 N N   . ALA A 1 156 ? -5.189  44.889  31.250  1.00 93.11 156 A 1 
ATOM 1260 C CA  . ALA A 1 156 ? -5.215  46.182  30.564  1.00 92.76 156 A 1 
ATOM 1261 C C   . ALA A 1 156 ? -3.845  46.573  29.982  1.00 93.03 156 A 1 
ATOM 1262 O O   . ALA A 1 156 ? -3.774  47.174  28.911  1.00 92.22 156 A 1 
ATOM 1263 C CB  . ALA A 1 156 ? -5.723  47.242  31.543  1.00 92.17 156 A 1 
ATOM 1264 N N   . ARG A 1 157 ? -2.743  46.239  30.668  1.00 92.43 157 A 1 
ATOM 1265 C CA  . ARG A 1 157 ? -1.386  46.444  30.145  1.00 91.97 157 A 1 
ATOM 1266 C C   . ARG A 1 157 ? -1.146  45.592  28.906  1.00 92.74 157 A 1 
ATOM 1267 O O   . ARG A 1 157 ? -0.678  46.121  27.906  1.00 91.43 157 A 1 
ATOM 1268 C CB  . ARG A 1 157 ? -0.350  46.156  31.240  1.00 90.19 157 A 1 
ATOM 1269 C CG  . ARG A 1 157 ? 1.083   46.468  30.773  1.00 77.82 157 A 1 
ATOM 1270 C CD  . ARG A 1 157 ? 2.093   46.135  31.873  1.00 76.93 157 A 1 
ATOM 1271 N NE  . ARG A 1 157 ? 3.473   46.427  31.455  1.00 65.74 157 A 1 
ATOM 1272 C CZ  . ARG A 1 157 ? 4.567   46.156  32.144  1.00 60.00 157 A 1 
ATOM 1273 N NH1 . ARG A 1 157 ? 4.521   45.579  33.318  1.00 55.09 157 A 1 
ATOM 1274 N NH2 . ARG A 1 157 ? 5.739   46.459  31.665  1.00 49.63 157 A 1 
ATOM 1275 N N   . LEU A 1 158 ? -1.483  44.313  28.981  1.00 90.11 158 A 1 
ATOM 1276 C CA  . LEU A 1 158 ? -1.331  43.392  27.861  1.00 90.32 158 A 1 
ATOM 1277 C C   . LEU A 1 158 ? -2.243  43.775  26.689  1.00 91.20 158 A 1 
ATOM 1278 O O   . LEU A 1 158 ? -1.794  43.781  25.550  1.00 90.63 158 A 1 
ATOM 1279 C CB  . LEU A 1 158 ? -1.598  41.963  28.365  1.00 89.58 158 A 1 
ATOM 1280 C CG  . LEU A 1 158 ? -1.319  40.876  27.310  1.00 86.68 158 A 1 
ATOM 1281 C CD1 . LEU A 1 158 ? 0.144   40.861  26.876  1.00 81.38 158 A 1 
ATOM 1282 C CD2 . LEU A 1 158 ? -1.644  39.503  27.893  1.00 81.21 158 A 1 
ATOM 1283 N N   . GLY A 1 159 ? -3.482  44.167  26.981  1.00 92.82 159 A 1 
ATOM 1284 C CA  . GLY A 1 159 ? -4.443  44.637  25.981  1.00 92.61 159 A 1 
ATOM 1285 C C   . GLY A 1 159 ? -3.936  45.830  25.172  1.00 93.39 159 A 1 
ATOM 1286 O O   . GLY A 1 159 ? -4.010  45.805  23.949  1.00 92.62 159 A 1 
ATOM 1287 N N   . ARG A 1 160 ? -3.307  46.813  25.822  1.00 92.98 160 A 1 
ATOM 1288 C CA  . ARG A 1 160 ? -2.670  47.944  25.113  1.00 92.92 160 A 1 
ATOM 1289 C C   . ARG A 1 160 ? -1.495  47.515  24.236  1.00 92.83 160 A 1 
ATOM 1290 O O   . ARG A 1 160 ? -1.256  48.133  23.210  1.00 91.19 160 A 1 
ATOM 1291 C CB  . ARG A 1 160 ? -2.172  48.990  26.110  1.00 93.09 160 A 1 
ATOM 1292 C CG  . ARG A 1 160 ? -3.309  49.733  26.812  1.00 88.30 160 A 1 
ATOM 1293 C CD  . ARG A 1 160 ? -2.688  50.718  27.809  1.00 86.19 160 A 1 
ATOM 1294 N NE  . ARG A 1 160 ? -3.599  51.003  28.925  1.00 77.72 160 A 1 
ATOM 1295 C CZ  . ARG A 1 160 ? -3.257  51.492  30.102  1.00 69.21 160 A 1 
ATOM 1296 N NH1 . ARG A 1 160 ? -2.027  51.849  30.375  1.00 61.38 160 A 1 
ATOM 1297 N NH2 . ARG A 1 160 ? -4.156  51.623  31.043  1.00 60.82 160 A 1 
ATOM 1298 N N   . VAL A 1 161 ? -0.755  46.486  24.647  1.00 92.22 161 A 1 
ATOM 1299 C CA  . VAL A 1 161 ? 0.322   45.934  23.806  1.00 91.19 161 A 1 
ATOM 1300 C C   . VAL A 1 161 ? -0.261  45.254  22.569  1.00 91.62 161 A 1 
ATOM 1301 O O   . VAL A 1 161 ? 0.287   45.419  21.484  1.00 90.68 161 A 1 
ATOM 1302 C CB  . VAL A 1 161 ? 1.223   44.966  24.590  1.00 89.94 161 A 1 
ATOM 1303 C CG1 . VAL A 1 161 ? 2.273   44.312  23.677  1.00 85.18 161 A 1 
ATOM 1304 C CG2 . VAL A 1 161 ? 1.985   45.688  25.710  1.00 86.16 161 A 1 
ATOM 1305 N N   . ILE A 1 162 ? -1.369  44.528  22.714  1.00 92.33 162 A 1 
ATOM 1306 C CA  . ILE A 1 162 ? -2.087  43.926  21.580  1.00 92.01 162 A 1 
ATOM 1307 C C   . ILE A 1 162 ? -2.584  45.021  20.636  1.00 91.78 162 A 1 
ATOM 1308 O O   . ILE A 1 162 ? -2.267  44.974  19.455  1.00 90.56 162 A 1 
ATOM 1309 C CB  . ILE A 1 162 ? -3.243  43.017  22.062  1.00 91.92 162 A 1 
ATOM 1310 C CG1 . ILE A 1 162 ? -2.687  41.813  22.859  1.00 90.20 162 A 1 
ATOM 1311 C CG2 . ILE A 1 162 ? -4.083  42.520  20.872  1.00 89.86 162 A 1 
ATOM 1312 C CD1 . ILE A 1 162 ? -3.761  41.024  23.618  1.00 86.77 162 A 1 
ATOM 1313 N N   . GLU A 1 163 ? -3.269  46.025  21.158  1.00 93.20 163 A 1 
ATOM 1314 C CA  . GLU A 1 163 ? -3.812  47.149  20.384  1.00 92.60 163 A 1 
ATOM 1315 C C   . GLU A 1 163 ? -2.716  47.937  19.646  1.00 92.18 163 A 1 
ATOM 1316 O O   . GLU A 1 163 ? -2.890  48.307  18.487  1.00 90.41 163 A 1 
ATOM 1317 C CB  . GLU A 1 163 ? -4.595  48.042  21.360  1.00 91.60 163 A 1 
ATOM 1318 C CG  . GLU A 1 163 ? -5.391  49.174  20.697  1.00 82.70 163 A 1 
ATOM 1319 C CD  . GLU A 1 163 ? -6.213  49.990  21.722  1.00 75.83 163 A 1 
ATOM 1320 O OE1 . GLU A 1 163 ? -7.086  50.767  21.286  1.00 65.66 163 A 1 
ATOM 1321 O OE2 . GLU A 1 163 ? -5.957  49.857  22.945  1.00 65.65 163 A 1 
ATOM 1322 N N   . ALA A 1 164 ? -1.552  48.138  20.283  1.00 93.00 164 A 1 
ATOM 1323 C CA  . ALA A 1 164 ? -0.416  48.806  19.646  1.00 92.30 164 A 1 
ATOM 1324 C C   . ALA A 1 164 ? 0.229   47.976  18.522  1.00 91.71 164 A 1 
ATOM 1325 O O   . ALA A 1 164 ? 0.759   48.548  17.574  1.00 89.32 164 A 1 
ATOM 1326 C CB  . ALA A 1 164 ? 0.610   49.147  20.728  1.00 91.94 164 A 1 
ATOM 1327 N N   . LYS A 1 165 ? 0.222   46.643  18.638  1.00 92.09 165 A 1 
ATOM 1328 C CA  . LYS A 1 165 ? 0.788   45.744  17.617  1.00 90.47 165 A 1 
ATOM 1329 C C   . LYS A 1 165 ? -0.175  45.474  16.472  1.00 91.26 165 A 1 
ATOM 1330 O O   . LYS A 1 165 ? 0.231   45.446  15.313  1.00 89.30 165 A 1 
ATOM 1331 C CB  . LYS A 1 165 ? 1.186   44.409  18.253  1.00 88.37 165 A 1 
ATOM 1332 C CG  . LYS A 1 165 ? 2.504   44.501  19.023  1.00 79.10 165 A 1 
ATOM 1333 C CD  . LYS A 1 165 ? 2.914   43.102  19.479  1.00 76.25 165 A 1 
ATOM 1334 C CE  . LYS A 1 165 ? 4.319   43.155  20.067  1.00 67.86 165 A 1 
ATOM 1335 N NZ  . LYS A 1 165 ? 4.963   41.818  20.056  1.00 61.38 165 A 1 
ATOM 1336 N N   . THR A 1 166 ? -1.428  45.220  16.823  1.00 91.17 166 A 1 
ATOM 1337 C CA  . THR A 1 166 ? -2.466  44.772  15.895  1.00 91.18 166 A 1 
ATOM 1338 C C   . THR A 1 166 ? -3.770  45.501  16.220  1.00 91.85 166 A 1 
ATOM 1339 O O   . THR A 1 166 ? -4.595  44.988  16.984  1.00 89.86 166 A 1 
ATOM 1340 C CB  . THR A 1 166 ? -2.637  43.247  15.960  1.00 89.67 166 A 1 
ATOM 1341 O OG1 . THR A 1 166 ? -2.870  42.794  17.274  1.00 81.67 166 A 1 
ATOM 1342 C CG2 . THR A 1 166 ? -1.392  42.512  15.447  1.00 80.41 166 A 1 
ATOM 1343 N N   . PRO A 1 167 ? -3.935  46.724  15.699  1.00 92.45 167 A 1 
ATOM 1344 C CA  . PRO A 1 167 ? -5.155  47.487  15.909  1.00 91.39 167 A 1 
ATOM 1345 C C   . PRO A 1 167 ? -6.364  46.772  15.293  1.00 90.28 167 A 1 
ATOM 1346 O O   . PRO A 1 167 ? -6.223  45.997  14.349  1.00 82.78 167 A 1 
ATOM 1347 C CB  . PRO A 1 167 ? -4.893  48.855  15.262  1.00 89.45 167 A 1 
ATOM 1348 C CG  . PRO A 1 167 ? -3.859  48.547  14.179  1.00 87.99 167 A 1 
ATOM 1349 C CD  . PRO A 1 167 ? -3.031  47.430  14.804  1.00 91.52 167 A 1 
ATOM 1350 N N   . ASP A 1 168 ? -7.542  47.016  15.854  1.00 91.78 168 A 1 
ATOM 1351 C CA  . ASP A 1 168 ? -8.842  46.540  15.356  1.00 92.20 168 A 1 
ATOM 1352 C C   . ASP A 1 168 ? -9.044  45.009  15.328  1.00 93.03 168 A 1 
ATOM 1353 O O   . ASP A 1 168 ? -10.013 44.512  14.753  1.00 89.94 168 A 1 
ATOM 1354 C CB  . ASP A 1 168 ? -9.182  47.224  14.020  1.00 89.95 168 A 1 
ATOM 1355 C CG  . ASP A 1 168 ? -9.153  48.754  14.118  1.00 85.01 168 A 1 
ATOM 1356 O OD1 . ASP A 1 168 ? -9.673  49.278  15.132  1.00 78.56 168 A 1 
ATOM 1357 O OD2 . ASP A 1 168 ? -8.627  49.390  13.182  1.00 77.94 168 A 1 
ATOM 1358 N N   . ILE A 1 169 ? -8.173  44.241  15.994  1.00 93.67 169 A 1 
ATOM 1359 C CA  . ILE A 1 169 ? -8.309  42.774  16.096  1.00 94.51 169 A 1 
ATOM 1360 C C   . ILE A 1 169 ? -9.030  42.352  17.376  1.00 95.34 169 A 1 
ATOM 1361 O O   . ILE A 1 169 ? -9.857  41.437  17.356  1.00 93.62 169 A 1 
ATOM 1362 C CB  . ILE A 1 169 ? -6.928  42.098  15.939  1.00 92.97 169 A 1 
ATOM 1363 C CG1 . ILE A 1 169 ? -6.499  42.294  14.468  1.00 86.82 169 A 1 
ATOM 1364 C CG2 . ILE A 1 169 ? -6.961  40.604  16.321  1.00 85.37 169 A 1 
ATOM 1365 C CD1 . ILE A 1 169 ? -5.245  41.538  14.044  1.00 74.91 169 A 1 
ATOM 1366 N N   . TYR A 1 170 ? -8.713  42.991  18.513  1.00 94.55 170 A 1 
ATOM 1367 C CA  . TYR A 1 170 ? -9.238  42.610  19.820  1.00 94.86 170 A 1 
ATOM 1368 C C   . TYR A 1 170 ? -9.469  43.832  20.715  1.00 94.74 170 A 1 
ATOM 1369 O O   . TYR A 1 170 ? -8.531  44.557  21.044  1.00 93.08 170 A 1 
ATOM 1370 C CB  . TYR A 1 170 ? -8.266  41.611  20.466  1.00 94.55 170 A 1 
ATOM 1371 C CG  . TYR A 1 170 ? -8.633  41.183  21.872  1.00 94.93 170 A 1 
ATOM 1372 C CD1 . TYR A 1 170 ? -7.780  41.503  22.946  1.00 90.21 170 A 1 
ATOM 1373 C CD2 . TYR A 1 170 ? -9.816  40.464  22.113  1.00 91.21 170 A 1 
ATOM 1374 C CE1 . TYR A 1 170 ? -8.102  41.096  24.252  1.00 90.85 170 A 1 
ATOM 1375 C CE2 . TYR A 1 170 ? -10.146 40.062  23.423  1.00 91.04 170 A 1 
ATOM 1376 C CZ  . TYR A 1 170 ? -9.283  40.374  24.494  1.00 93.62 170 A 1 
ATOM 1377 O OH  . TYR A 1 170 ? -9.580  39.988  25.760  1.00 92.39 170 A 1 
ATOM 1378 N N   . ASP A 1 171 ? -10.703 44.011  21.158  1.00 94.78 171 A 1 
ATOM 1379 C CA  . ASP A 1 171 ? -11.055 44.987  22.192  1.00 94.38 171 A 1 
ATOM 1380 C C   . ASP A 1 171 ? -10.943 44.328  23.575  1.00 94.28 171 A 1 
ATOM 1381 O O   . ASP A 1 171 ? -11.809 43.563  24.002  1.00 92.74 171 A 1 
ATOM 1382 C CB  . ASP A 1 171 ? -12.455 45.577  21.921  1.00 93.37 171 A 1 
ATOM 1383 C CG  . ASP A 1 171 ? -12.923 46.599  22.971  1.00 92.30 171 A 1 
ATOM 1384 O OD1 . ASP A 1 171 ? -12.256 46.766  24.021  1.00 87.30 171 A 1 
ATOM 1385 O OD2 . ASP A 1 171 ? -14.010 47.191  22.771  1.00 86.26 171 A 1 
ATOM 1386 N N   . PHE A 1 172 ? -9.869  44.644  24.288  1.00 93.37 172 A 1 
ATOM 1387 C CA  . PHE A 1 172 ? -9.601  44.088  25.618  1.00 92.78 172 A 1 
ATOM 1388 C C   . PHE A 1 172 ? -10.525 44.631  26.718  1.00 92.56 172 A 1 
ATOM 1389 O O   . PHE A 1 172 ? -10.622 44.016  27.784  1.00 90.80 172 A 1 
ATOM 1390 C CB  . PHE A 1 172 ? -8.130  44.326  25.986  1.00 91.70 172 A 1 
ATOM 1391 C CG  . PHE A 1 172 ? -7.790  45.764  26.340  1.00 91.21 172 A 1 
ATOM 1392 C CD1 . PHE A 1 172 ? -7.406  46.672  25.340  1.00 87.17 172 A 1 
ATOM 1393 C CD2 . PHE A 1 172 ? -7.888  46.209  27.673  1.00 87.95 172 A 1 
ATOM 1394 C CE1 . PHE A 1 172 ? -7.130  48.015  25.661  1.00 85.77 172 A 1 
ATOM 1395 C CE2 . PHE A 1 172 ? -7.616  47.552  28.000  1.00 86.90 172 A 1 
ATOM 1396 C CZ  . PHE A 1 172 ? -7.236  48.458  26.994  1.00 87.12 172 A 1 
ATOM 1397 N N   . GLN A 1 173 ? -11.184 45.773  26.500  1.00 93.20 173 A 1 
ATOM 1398 C CA  . GLN A 1 173 ? -12.081 46.371  27.490  1.00 92.25 173 A 1 
ATOM 1399 C C   . GLN A 1 173 ? -13.409 45.620  27.529  1.00 92.38 173 A 1 
ATOM 1400 O O   . GLN A 1 173 ? -13.961 45.383  28.608  1.00 90.14 173 A 1 
ATOM 1401 C CB  . GLN A 1 173 ? -12.344 47.854  27.179  1.00 91.03 173 A 1 
ATOM 1402 C CG  . GLN A 1 173 ? -11.072 48.709  27.137  1.00 85.57 173 A 1 
ATOM 1403 C CD  . GLN A 1 173 ? -11.354 50.202  26.981  1.00 80.01 173 A 1 
ATOM 1404 O OE1 . GLN A 1 173 ? -12.477 50.686  27.013  1.00 71.50 173 A 1 
ATOM 1405 N NE2 . GLN A 1 173 ? -10.329 51.011  26.832  1.00 67.09 173 A 1 
ATOM 1406 N N   . ARG A 1 174 ? -13.904 45.223  26.362  1.00 92.74 174 A 1 
ATOM 1407 C CA  . ARG A 1 174 ? -15.165 44.489  26.196  1.00 92.93 174 A 1 
ATOM 1408 C C   . ARG A 1 174 ? -14.970 42.983  26.022  1.00 93.43 174 A 1 
ATOM 1409 O O   . ARG A 1 174 ? -15.949 42.248  26.045  1.00 90.79 174 A 1 
ATOM 1410 C CB  . ARG A 1 174 ? -15.937 45.102  25.023  1.00 92.10 174 A 1 
ATOM 1411 C CG  . ARG A 1 174 ? -16.295 46.573  25.285  1.00 88.77 174 A 1 
ATOM 1412 C CD  . ARG A 1 174 ? -17.087 47.131  24.108  1.00 85.36 174 A 1 
ATOM 1413 N NE  . ARG A 1 174 ? -17.423 48.550  24.299  1.00 77.68 174 A 1 
ATOM 1414 C CZ  . ARG A 1 174 ? -18.067 49.303  23.423  1.00 70.37 174 A 1 
ATOM 1415 N NH1 . ARG A 1 174 ? -18.479 48.828  22.279  1.00 65.03 174 A 1 
ATOM 1416 N NH2 . ARG A 1 174 ? -18.305 50.555  23.679  1.00 61.18 174 A 1 
ATOM 1417 N N   . ASP A 1 175 ? -13.725 42.523  25.899  1.00 93.25 175 A 1 
ATOM 1418 C CA  . ASP A 1 175 ? -13.375 41.129  25.597  1.00 93.79 175 A 1 
ATOM 1419 C C   . ASP A 1 175 ? -13.979 40.660  24.256  1.00 94.61 175 A 1 
ATOM 1420 O O   . ASP A 1 175 ? -14.553 39.577  24.145  1.00 92.71 175 A 1 
ATOM 1421 C CB  . ASP A 1 175 ? -13.703 40.239  26.815  1.00 92.38 175 A 1 
ATOM 1422 C CG  . ASP A 1 175 ? -13.187 38.797  26.731  1.00 90.16 175 A 1 
ATOM 1423 O OD1 . ASP A 1 175 ? -12.056 38.584  26.253  1.00 83.75 175 A 1 
ATOM 1424 O OD2 . ASP A 1 175 ? -13.884 37.885  27.252  1.00 82.77 175 A 1 
ATOM 1425 N N   . TRP A 1 176 ? -13.900 41.524  23.235  1.00 95.65 176 A 1 
ATOM 1426 C CA  . TRP A 1 176 ? -14.477 41.284  21.918  1.00 95.96 176 A 1 
ATOM 1427 C C   . TRP A 1 176 ? -13.412 41.044  20.851  1.00 96.46 176 A 1 
ATOM 1428 O O   . TRP A 1 176 ? -12.459 41.807  20.709  1.00 95.27 176 A 1 
ATOM 1429 C CB  . TRP A 1 176 ? -15.403 42.448  21.508  1.00 94.76 176 A 1 
ATOM 1430 C CG  . TRP A 1 176 ? -16.709 42.554  22.237  1.00 93.18 176 A 1 
ATOM 1431 C CD1 . TRP A 1 176 ? -17.234 41.653  23.098  1.00 86.90 176 A 1 
ATOM 1432 C CD2 . TRP A 1 176 ? -17.687 43.636  22.165  1.00 89.45 176 A 1 
ATOM 1433 N NE1 . TRP A 1 176 ? -18.457 42.096  23.560  1.00 86.63 176 A 1 
ATOM 1434 C CE2 . TRP A 1 176 ? -18.790 43.311  23.014  1.00 89.77 176 A 1 
ATOM 1435 C CE3 . TRP A 1 176 ? -17.758 44.856  21.466  1.00 85.29 176 A 1 
ATOM 1436 C CZ2 . TRP A 1 176 ? -19.901 44.153  23.160  1.00 86.31 176 A 1 
ATOM 1437 C CZ3 . TRP A 1 176 ? -18.869 45.711  21.602  1.00 83.02 176 A 1 
ATOM 1438 C CH2 . TRP A 1 176 ? -19.940 45.363  22.450  1.00 82.78 176 A 1 
ATOM 1439 N N   . LEU A 1 177 ? -13.636 39.996  20.054  1.00 95.33 177 A 1 
ATOM 1440 C CA  . LEU A 1 177 ? -12.970 39.794  18.774  1.00 95.76 177 A 1 
ATOM 1441 C C   . LEU A 1 177 ? -13.649 40.684  17.733  1.00 95.85 177 A 1 
ATOM 1442 O O   . LEU A 1 177 ? -14.874 40.628  17.569  1.00 95.05 177 A 1 
ATOM 1443 C CB  . LEU A 1 177 ? -13.049 38.317  18.367  1.00 96.02 177 A 1 
ATOM 1444 C CG  . LEU A 1 177 ? -12.486 37.331  19.402  1.00 95.64 177 A 1 
ATOM 1445 C CD1 . LEU A 1 177 ? -12.795 35.904  18.959  1.00 92.67 177 A 1 
ATOM 1446 C CD2 . LEU A 1 177 ? -10.979 37.483  19.584  1.00 92.45 177 A 1 
ATOM 1447 N N   . MET A 1 178 ? -12.862 41.476  17.045  1.00 95.69 178 A 1 
ATOM 1448 C CA  . MET A 1 178 ? -13.314 42.509  16.118  1.00 95.62 178 A 1 
ATOM 1449 C C   . MET A 1 178 ? -13.535 41.948  14.697  1.00 95.99 178 A 1 
ATOM 1450 O O   . MET A 1 178 ? -13.079 40.839  14.397  1.00 95.04 178 A 1 
ATOM 1451 C CB  . MET A 1 178 ? -12.295 43.660  16.158  1.00 94.47 178 A 1 
ATOM 1452 C CG  . MET A 1 178 ? -12.213 44.314  17.550  1.00 91.70 178 A 1 
ATOM 1453 S SD  . MET A 1 178 ? -13.746 45.103  18.127  1.00 87.70 178 A 1 
ATOM 1454 C CE  . MET A 1 178 ? -13.689 46.625  17.139  1.00 74.75 178 A 1 
ATOM 1455 N N   . PRO A 1 179 ? -14.216 42.679  13.789  1.00 95.72 179 A 1 
ATOM 1456 C CA  . PRO A 1 179 ? -14.468 42.213  12.421  1.00 95.20 179 A 1 
ATOM 1457 C C   . PRO A 1 179 ? -13.198 41.809  11.664  1.00 95.31 179 A 1 
ATOM 1458 O O   . PRO A 1 179 ? -13.204 40.844  10.899  1.00 94.34 179 A 1 
ATOM 1459 C CB  . PRO A 1 179 ? -15.174 43.381  11.720  1.00 93.99 179 A 1 
ATOM 1460 C CG  . PRO A 1 179 ? -15.848 44.139  12.862  1.00 92.07 179 A 1 
ATOM 1461 C CD  . PRO A 1 179 ? -14.868 43.966  14.012  1.00 94.41 179 A 1 
ATOM 1462 N N   . GLU A 1 180 ? -12.091 42.493  11.912  1.00 94.56 180 A 1 
ATOM 1463 C CA  . GLU A 1 180 ? -10.794 42.195  11.305  1.00 94.48 180 A 1 
ATOM 1464 C C   . GLU A 1 180 ? -10.262 40.810  11.721  1.00 95.09 180 A 1 
ATOM 1465 O O   . GLU A 1 180 ? -9.752  40.066  10.888  1.00 93.87 180 A 1 
ATOM 1466 C CB  . GLU A 1 180 ? -9.836  43.339  11.666  1.00 93.36 180 A 1 
ATOM 1467 C CG  . GLU A 1 180 ? -8.484  43.279  10.955  1.00 84.58 180 A 1 
ATOM 1468 C CD  . GLU A 1 180 ? -8.586  43.294  9.426   1.00 84.45 180 A 1 
ATOM 1469 O OE1 . GLU A 1 180 ? -7.611  42.860  8.775   1.00 74.25 180 A 1 
ATOM 1470 O OE2 . GLU A 1 180 ? -9.614  43.681  8.830   1.00 74.34 180 A 1 
ATOM 1471 N N   . PHE A 1 181 ? -10.480 40.399  12.976  1.00 95.78 181 A 1 
ATOM 1472 C CA  . PHE A 1 181 ? -10.179 39.035  13.423  1.00 96.24 181 A 1 
ATOM 1473 C C   . PHE A 1 181 ? -10.979 38.006  12.611  1.00 96.50 181 A 1 
ATOM 1474 O O   . PHE A 1 181 ? -10.419 37.008  12.159  1.00 96.12 181 A 1 
ATOM 1475 C CB  . PHE A 1 181 ? -10.474 38.895  14.923  1.00 96.24 181 A 1 
ATOM 1476 C CG  . PHE A 1 181 ? -10.158 37.525  15.495  1.00 96.72 181 A 1 
ATOM 1477 C CD1 . PHE A 1 181 ? -11.027 36.442  15.279  1.00 95.10 181 A 1 
ATOM 1478 C CD2 . PHE A 1 181 ? -8.974  37.328  16.223  1.00 95.29 181 A 1 
ATOM 1479 C CE1 . PHE A 1 181 ? -10.701 35.162  15.764  1.00 95.00 181 A 1 
ATOM 1480 C CE2 . PHE A 1 181 ? -8.649  36.053  16.714  1.00 94.82 181 A 1 
ATOM 1481 C CZ  . PHE A 1 181 ? -9.509  34.967  16.476  1.00 95.41 181 A 1 
ATOM 1482 N N   . GLN A 1 182 ? -12.274 38.245  12.400  1.00 96.31 182 A 1 
ATOM 1483 C CA  . GLN A 1 182 ? -13.123 37.357  11.603  1.00 96.14 182 A 1 
ATOM 1484 C C   . GLN A 1 182 ? -12.599 37.225  10.173  1.00 96.02 182 A 1 
ATOM 1485 O O   . GLN A 1 182 ? -12.565 36.119  9.638   1.00 95.45 182 A 1 
ATOM 1486 C CB  . GLN A 1 182 ? -14.574 37.863  11.607  1.00 95.48 182 A 1 
ATOM 1487 C CG  . GLN A 1 182 ? -15.538 36.805  11.051  1.00 93.11 182 A 1 
ATOM 1488 C CD  . GLN A 1 182 ? -16.963 37.329  10.900  1.00 91.52 182 A 1 
ATOM 1489 O OE1 . GLN A 1 182 ? -17.212 38.501  10.682  1.00 83.11 182 A 1 
ATOM 1490 N NE2 . GLN A 1 182 ? -17.957 36.472  10.968  1.00 82.76 182 A 1 
ATOM 1491 N N   . ARG A 1 183 ? -12.148 38.323  9.563   1.00 96.10 183 A 1 
ATOM 1492 C CA  . ARG A 1 183 ? -11.563 38.332  8.219   1.00 95.69 183 A 1 
ATOM 1493 C C   . ARG A 1 183 ? -10.319 37.442  8.141   1.00 96.01 183 A 1 
ATOM 1494 O O   . ARG A 1 183 ? -10.239 36.587  7.260   1.00 95.19 183 A 1 
ATOM 1495 C CB  . ARG A 1 183 ? -11.249 39.782  7.820   1.00 94.55 183 A 1 
ATOM 1496 C CG  . ARG A 1 183 ? -10.830 39.885  6.350   1.00 83.65 183 A 1 
ATOM 1497 C CD  . ARG A 1 183 ? -10.583 41.337  5.938   1.00 80.12 183 A 1 
ATOM 1498 N NE  . ARG A 1 183 ? -9.270  41.839  6.403   1.00 67.94 183 A 1 
ATOM 1499 C CZ  . ARG A 1 183 ? -8.600  42.848  5.864   1.00 59.51 183 A 1 
ATOM 1500 N NH1 . ARG A 1 183 ? -9.073  43.552  4.883   1.00 54.10 183 A 1 
ATOM 1501 N NH2 . ARG A 1 183 ? -7.426  43.175  6.292   1.00 49.62 183 A 1 
ATOM 1502 N N   . HIS A 1 184 ? -9.395  37.588  9.081   1.00 96.16 184 A 1 
ATOM 1503 C CA  . HIS A 1 184 ? -8.207  36.730  9.141   1.00 96.12 184 A 1 
ATOM 1504 C C   . HIS A 1 184 ? -8.556  35.259  9.384   1.00 96.64 184 A 1 
ATOM 1505 O O   . HIS A 1 184 ? -7.952  34.377  8.774   1.00 96.00 184 A 1 
ATOM 1506 C CB  . HIS A 1 184 ? -7.245  37.253  10.214  1.00 95.74 184 A 1 
ATOM 1507 C CG  . HIS A 1 184 ? -6.522  38.502  9.790   1.00 94.60 184 A 1 
ATOM 1508 N ND1 . HIS A 1 184 ? -5.657  38.605  8.722   1.00 85.43 184 A 1 
ATOM 1509 C CD2 . HIS A 1 184 ? -6.605  39.728  10.384  1.00 86.27 184 A 1 
ATOM 1510 C CE1 . HIS A 1 184 ? -5.237  39.879  8.670   1.00 87.07 184 A 1 
ATOM 1511 N NE2 . HIS A 1 184 ? -5.782  40.589  9.663   1.00 89.10 184 A 1 
ATOM 1512 N N   . LEU A 1 185 ? -9.562  34.982  10.214  1.00 96.67 185 A 1 
ATOM 1513 C CA  . LEU A 1 185 ? -10.032 33.624  10.479  1.00 96.94 185 A 1 
ATOM 1514 C C   . LEU A 1 185 ? -10.670 32.977  9.239   1.00 97.09 185 A 1 
ATOM 1515 O O   . LEU A 1 185 ? -10.458 31.790  8.995   1.00 96.52 185 A 1 
ATOM 1516 C CB  . LEU A 1 185 ? -11.012 33.673  11.662  1.00 96.68 185 A 1 
ATOM 1517 C CG  . LEU A 1 185 ? -11.427 32.283  12.175  1.00 95.83 185 A 1 
ATOM 1518 C CD1 . LEU A 1 185 ? -10.277 31.567  12.879  1.00 92.00 185 A 1 
ATOM 1519 C CD2 . LEU A 1 185 ? -12.575 32.435  13.172  1.00 91.85 185 A 1 
ATOM 1520 N N   . LEU A 1 186 ? -11.427 33.738  8.440   1.00 97.06 186 A 1 
ATOM 1521 C CA  . LEU A 1 186 ? -11.991 33.276  7.167   1.00 96.83 186 A 1 
ATOM 1522 C C   . LEU A 1 186 ? -10.888 32.933  6.160   1.00 96.77 186 A 1 
ATOM 1523 O O   . LEU A 1 186 ? -10.910 31.841  5.598   1.00 96.04 186 A 1 
ATOM 1524 C CB  . LEU A 1 186 ? -12.946 34.346  6.601   1.00 96.36 186 A 1 
ATOM 1525 C CG  . LEU A 1 186 ? -14.302 34.424  7.323   1.00 93.63 186 A 1 
ATOM 1526 C CD1 . LEU A 1 186 ? -15.053 35.683  6.893   1.00 88.69 186 A 1 
ATOM 1527 C CD2 . LEU A 1 186 ? -15.187 33.220  6.983   1.00 89.83 186 A 1 
ATOM 1528 N N   . ASN A 1 187 ? -9.877  33.791  6.018   1.00 96.60 187 A 1 
ATOM 1529 C CA  . ASN A 1 187 ? -8.725  33.521  5.156   1.00 96.18 187 A 1 
ATOM 1530 C C   . ASN A 1 187 ? -7.963  32.262  5.602   1.00 96.27 187 A 1 
ATOM 1531 O O   . ASN A 1 187 ? -7.584  31.430  4.778   1.00 95.00 187 A 1 
ATOM 1532 C CB  . ASN A 1 187 ? -7.795  34.749  5.161   1.00 95.26 187 A 1 
ATOM 1533 C CG  . ASN A 1 187 ? -8.385  35.975  4.484   1.00 86.98 187 A 1 
ATOM 1534 O OD1 . ASN A 1 187 ? -9.375  35.939  3.780   1.00 76.51 187 A 1 
ATOM 1535 N ND2 . ASN A 1 187 ? -7.768  37.119  4.658   1.00 74.90 187 A 1 
ATOM 1536 N N   . LEU A 1 188 ? -7.775  32.085  6.912   1.00 96.43 188 A 1 
ATOM 1537 C CA  . LEU A 1 188 ? -7.154  30.879  7.465   1.00 96.54 188 A 1 
ATOM 1538 C C   . LEU A 1 188 ? -7.985  29.626  7.155   1.00 96.67 188 A 1 
ATOM 1539 O O   . LEU A 1 188 ? -7.426  28.603  6.769   1.00 95.87 188 A 1 
ATOM 1540 C CB  . LEU A 1 188 ? -6.953  31.069  8.981   1.00 96.34 188 A 1 
ATOM 1541 C CG  . LEU A 1 188 ? -6.340  29.845  9.687   1.00 95.90 188 A 1 
ATOM 1542 C CD1 . LEU A 1 188 ? -4.932  29.535  9.188   1.00 92.70 188 A 1 
ATOM 1543 C CD2 . LEU A 1 188 ? -6.275  30.095  11.191  1.00 92.64 188 A 1 
ATOM 1544 N N   . LYS A 1 189 ? -9.314  29.703  7.295   1.00 96.57 189 A 1 
ATOM 1545 C CA  . LYS A 1 189 ? -10.235 28.609  6.952   1.00 96.41 189 A 1 
ATOM 1546 C C   . LYS A 1 189 ? -10.114 28.213  5.479   1.00 95.96 189 A 1 
ATOM 1547 O O   . LYS A 1 189 ? -10.063 27.023  5.180   1.00 95.19 189 A 1 
ATOM 1548 C CB  . LYS A 1 189 ? -11.673 29.028  7.308   1.00 96.18 189 A 1 
ATOM 1549 C CG  . LYS A 1 189 ? -12.707 27.943  6.970   1.00 95.83 189 A 1 
ATOM 1550 C CD  . LYS A 1 189 ? -14.141 28.467  7.112   1.00 93.79 189 A 1 
ATOM 1551 C CE  . LYS A 1 189 ? -15.115 27.379  6.655   1.00 88.20 189 A 1 
ATOM 1552 N NZ  . LYS A 1 189 ? -16.516 27.852  6.642   1.00 84.35 189 A 1 
ATOM 1553 N N   . GLU A 1 190 ? -10.072 29.184  4.565   1.00 95.41 190 A 1 
ATOM 1554 C CA  . GLU A 1 190 ? -9.915  28.931  3.132   1.00 94.64 190 A 1 
ATOM 1555 C C   . GLU A 1 190 ? -8.575  28.257  2.821   1.00 94.27 190 A 1 
ATOM 1556 O O   . GLU A 1 190 ? -8.555  27.245  2.122   1.00 92.46 190 A 1 
ATOM 1557 C CB  . GLU A 1 190 ? -10.061 30.233  2.336   1.00 93.32 190 A 1 
ATOM 1558 C CG  . GLU A 1 190 ? -11.520 30.706  2.311   1.00 80.81 190 A 1 
ATOM 1559 C CD  . GLU A 1 190 ? -11.742 31.955  1.447   1.00 74.67 190 A 1 
ATOM 1560 O OE1 . GLU A 1 190 ? -12.935 32.301  1.279   1.00 64.93 190 A 1 
ATOM 1561 O OE2 . GLU A 1 190 ? -10.751 32.521  0.941   1.00 63.74 190 A 1 
ATOM 1562 N N   . GLY A 1 191 ? -7.477  28.743  3.411   1.00 94.18 191 A 1 
ATOM 1563 C CA  . GLY A 1 191 ? -6.164  28.105  3.291   1.00 93.36 191 A 1 
ATOM 1564 C C   . GLY A 1 191 ? -6.148  26.672  3.830   1.00 93.65 191 A 1 
ATOM 1565 O O   . GLY A 1 191 ? -5.699  25.750  3.154   1.00 92.19 191 A 1 
ATOM 1566 N N   . ALA A 1 192 ? -6.725  26.447  5.008   1.00 94.86 192 A 1 
ATOM 1567 C CA  . ALA A 1 192 ? -6.797  25.116  5.611   1.00 94.35 192 A 1 
ATOM 1568 C C   . ALA A 1 192 ? -7.632  24.121  4.782   1.00 93.88 192 A 1 
ATOM 1569 O O   . ALA A 1 192 ? -7.350  22.922  4.776   1.00 91.91 192 A 1 
ATOM 1570 C CB  . ALA A 1 192 ? -7.346  25.273  7.031   1.00 93.63 192 A 1 
ATOM 1571 N N   . ARG A 1 193 ? -8.628  24.602  4.028   1.00 94.02 193 A 1 
ATOM 1572 C CA  . ARG A 1 193 ? -9.477  23.768  3.164   1.00 93.42 193 A 1 
ATOM 1573 C C   . ARG A 1 193 ? -8.699  23.084  2.043   1.00 93.87 193 A 1 
ATOM 1574 O O   . ARG A 1 193 ? -9.057  21.973  1.661   1.00 91.67 193 A 1 
ATOM 1575 C CB  . ARG A 1 193 ? -10.623 24.625  2.609   1.00 91.09 193 A 1 
ATOM 1576 C CG  . ARG A 1 193 ? -11.664 23.784  1.864   1.00 76.92 193 A 1 
ATOM 1577 C CD  . ARG A 1 193 ? -12.830 24.662  1.415   1.00 71.58 193 A 1 
ATOM 1578 N NE  . ARG A 1 193 ? -13.851 23.874  0.702   1.00 61.23 193 A 1 
ATOM 1579 C CZ  . ARG A 1 193 ? -15.028 24.313  0.293   1.00 53.37 193 A 1 
ATOM 1580 N NH1 . ARG A 1 193 ? -15.408 25.548  0.482   1.00 47.64 193 A 1 
ATOM 1581 N NH2 . ARG A 1 193 ? -15.850 23.509  -0.319  1.00 44.64 193 A 1 
ATOM 1582 N N   . PHE A 1 194 ? -7.629  23.704  1.532   1.00 92.78 194 A 1 
ATOM 1583 C CA  . PHE A 1 194 ? -6.755  23.062  0.550   1.00 92.73 194 A 1 
ATOM 1584 C C   . PHE A 1 194 ? -6.152  21.768  1.114   1.00 93.28 194 A 1 
ATOM 1585 O O   . PHE A 1 194 ? -6.249  20.715  0.484   1.00 92.13 194 A 1 
ATOM 1586 C CB  . PHE A 1 194 ? -5.660  24.038  0.109   1.00 92.01 194 A 1 
ATOM 1587 C CG  . PHE A 1 194 ? -4.568  23.361  -0.691  1.00 92.08 194 A 1 
ATOM 1588 C CD1 . PHE A 1 194 ? -3.339  23.052  -0.082  1.00 87.90 194 A 1 
ATOM 1589 C CD2 . PHE A 1 194 ? -4.808  22.964  -2.019  1.00 88.48 194 A 1 
ATOM 1590 C CE1 . PHE A 1 194 ? -2.355  22.353  -0.798  1.00 87.82 194 A 1 
ATOM 1591 C CE2 . PHE A 1 194 ? -3.826  22.263  -2.734  1.00 87.51 194 A 1 
ATOM 1592 C CZ  . PHE A 1 194 ? -2.597  21.957  -2.125  1.00 88.63 194 A 1 
ATOM 1593 N N   . PHE A 1 195 ? -5.606  21.839  2.325   1.00 93.65 195 A 1 
ATOM 1594 C CA  . PHE A 1 195 ? -5.029  20.669  2.981   1.00 93.52 195 A 1 
ATOM 1595 C C   . PHE A 1 195 ? -6.076  19.608  3.308   1.00 93.28 195 A 1 
ATOM 1596 O O   . PHE A 1 195 ? -5.759  18.432  3.231   1.00 91.65 195 A 1 
ATOM 1597 C CB  . PHE A 1 195 ? -4.250  21.083  4.233   1.00 93.00 195 A 1 
ATOM 1598 C CG  . PHE A 1 195 ? -2.998  21.876  3.924   1.00 93.18 195 A 1 
ATOM 1599 C CD1 . PHE A 1 195 ? -1.936  21.265  3.230   1.00 90.01 195 A 1 
ATOM 1600 C CD2 . PHE A 1 195 ? -2.892  23.221  4.312   1.00 90.61 195 A 1 
ATOM 1601 C CE1 . PHE A 1 195 ? -0.778  21.993  2.919   1.00 89.57 195 A 1 
ATOM 1602 C CE2 . PHE A 1 195 ? -1.732  23.951  4.005   1.00 89.81 195 A 1 
ATOM 1603 C CZ  . PHE A 1 195 ? -0.674  23.339  3.307   1.00 90.48 195 A 1 
ATOM 1604 N N   . TYR A 1 196 ? -7.325  19.978  3.596   1.00 93.48 196 A 1 
ATOM 1605 C CA  . TYR A 1 196 ? -8.403  19.004  3.776   1.00 92.79 196 A 1 
ATOM 1606 C C   . TYR A 1 196 ? -8.556  18.107  2.545   1.00 92.37 196 A 1 
ATOM 1607 O O   . TYR A 1 196 ? -8.474  16.887  2.666   1.00 91.24 196 A 1 
ATOM 1608 C CB  . TYR A 1 196 ? -9.719  19.715  4.107   1.00 91.93 196 A 1 
ATOM 1609 C CG  . TYR A 1 196 ? -10.858 18.747  4.366   1.00 88.80 196 A 1 
ATOM 1610 C CD1 . TYR A 1 196 ? -11.670 18.311  3.303   1.00 83.13 196 A 1 
ATOM 1611 C CD2 . TYR A 1 196 ? -11.074 18.246  5.663   1.00 82.67 196 A 1 
ATOM 1612 C CE1 . TYR A 1 196 ? -12.690 17.369  3.535   1.00 79.14 196 A 1 
ATOM 1613 C CE2 . TYR A 1 196 ? -12.092 17.304  5.900   1.00 79.46 196 A 1 
ATOM 1614 C CZ  . TYR A 1 196 ? -12.899 16.864  4.832   1.00 80.31 196 A 1 
ATOM 1615 O OH  . TYR A 1 196 ? -13.872 15.943  5.053   1.00 78.20 196 A 1 
ATOM 1616 N N   . SER A 1 197 ? -8.702  18.706  1.355   1.00 91.90 197 A 1 
ATOM 1617 C CA  . SER A 1 197 ? -8.830  17.955  0.102   1.00 90.62 197 A 1 
ATOM 1618 C C   . SER A 1 197 ? -7.569  17.148  -0.210  1.00 90.72 197 A 1 
ATOM 1619 O O   . SER A 1 197 ? -7.667  15.981  -0.563  1.00 88.87 197 A 1 
ATOM 1620 C CB  . SER A 1 197 ? -9.139  18.901  -1.061  1.00 89.08 197 A 1 
ATOM 1621 O OG  . SER A 1 197 ? -10.353 19.599  -0.834  1.00 77.17 197 A 1 
ATOM 1622 N N   . ALA A 1 198 ? -6.383  17.735  -0.013  1.00 91.53 198 A 1 
ATOM 1623 C CA  . ALA A 1 198 ? -5.113  17.052  -0.257  1.00 91.12 198 A 1 
ATOM 1624 C C   . ALA A 1 198 ? -4.924  15.808  0.627   1.00 91.31 198 A 1 
ATOM 1625 O O   . ALA A 1 198 ? -4.459  14.770  0.167   1.00 89.80 198 A 1 
ATOM 1626 C CB  . ALA A 1 198 ? -3.984  18.065  -0.036  1.00 90.53 198 A 1 
ATOM 1627 N N   . LEU A 1 199 ? -5.307  15.899  1.896   1.00 91.78 199 A 1 
ATOM 1628 C CA  . LEU A 1 199 ? -5.223  14.787  2.841   1.00 90.59 199 A 1 
ATOM 1629 C C   . LEU A 1 199 ? -6.274  13.713  2.555   1.00 90.01 199 A 1 
ATOM 1630 O O   . LEU A 1 199 ? -5.981  12.531  2.720   1.00 87.99 199 A 1 
ATOM 1631 C CB  . LEU A 1 199 ? -5.395  15.339  4.263   1.00 90.22 199 A 1 
ATOM 1632 C CG  . LEU A 1 199 ? -4.214  16.194  4.747   1.00 89.14 199 A 1 
ATOM 1633 C CD1 . LEU A 1 199 ? -4.632  16.970  5.988   1.00 83.36 199 A 1 
ATOM 1634 C CD2 . LEU A 1 199 ? -3.007  15.338  5.108   1.00 84.73 199 A 1 
ATOM 1635 N N   . ASP A 1 200 ? -7.476  14.099  2.125   1.00 90.56 200 A 1 
ATOM 1636 C CA  . ASP A 1 200 ? -8.555  13.167  1.801   1.00 89.56 200 A 1 
ATOM 1637 C C   . ASP A 1 200 ? -8.215  12.302  0.581   1.00 88.21 200 A 1 
ATOM 1638 O O   . ASP A 1 200 ? -8.403  11.086  0.619   1.00 85.78 200 A 1 
ATOM 1639 C CB  . ASP A 1 200 ? -9.861  13.939  1.598   1.00 88.16 200 A 1 
ATOM 1640 C CG  . ASP A 1 200 ? -11.079 13.019  1.687   1.00 81.59 200 A 1 
ATOM 1641 O OD1 . ASP A 1 200 ? -11.152 12.280  2.703   1.00 74.61 200 A 1 
ATOM 1642 O OD2 . ASP A 1 200 ? -11.953 13.112  0.802   1.00 73.93 200 A 1 
ATOM 1643 N N   . SER A 1 201 ? -7.592  12.901  -0.434  1.00 86.97 201 A 1 
ATOM 1644 C CA  . SER A 1 201 ? -7.099  12.200  -1.620  1.00 85.45 201 A 1 
ATOM 1645 C C   . SER A 1 201 ? -5.845  11.350  -1.385  1.00 84.50 201 A 1 
ATOM 1646 O O   . SER A 1 201 ? -5.499  10.538  -2.237  1.00 79.62 201 A 1 
ATOM 1647 C CB  . SER A 1 201 ? -6.816  13.219  -2.727  1.00 83.62 201 A 1 
ATOM 1648 O OG  . SER A 1 201 ? -8.029  13.711  -3.259  1.00 71.87 201 A 1 
ATOM 1649 N N   . SER A 1 202 ? -5.146  11.513  -0.264  1.00 86.75 202 A 1 
ATOM 1650 C CA  . SER A 1 202 ? -3.863  10.838  -0.016  1.00 86.05 202 A 1 
ATOM 1651 C C   . SER A 1 202 ? -3.891  9.945   1.222   1.00 86.10 202 A 1 
ATOM 1652 O O   . SER A 1 202 ? -4.363  8.806   1.173   1.00 84.60 202 A 1 
ATOM 1653 C CB  . SER A 1 202 ? -2.714  11.858  -0.018  1.00 84.39 202 A 1 
ATOM 1654 O OG  . SER A 1 202 ? -2.888  12.824  1.004   1.00 76.62 202 A 1 
ATOM 1655 N N   . ILE A 1 203 ? -3.415  10.444  2.342   1.00 88.07 203 A 1 
ATOM 1656 C CA  . ILE A 1 203 ? -3.205  9.675   3.570   1.00 88.14 203 A 1 
ATOM 1657 C C   . ILE A 1 203 ? -4.492  9.091   4.166   1.00 87.92 203 A 1 
ATOM 1658 O O   . ILE A 1 203 ? -4.446  8.050   4.825   1.00 84.68 203 A 1 
ATOM 1659 C CB  . ILE A 1 203 ? -2.455  10.537  4.607   1.00 86.95 203 A 1 
ATOM 1660 C CG1 . ILE A 1 203 ? -2.005  9.645   5.778   1.00 76.45 203 A 1 
ATOM 1661 C CG2 . ILE A 1 203 ? -3.302  11.732  5.098   1.00 76.08 203 A 1 
ATOM 1662 C CD1 . ILE A 1 203 ? -0.991  10.287  6.701   1.00 70.61 203 A 1 
ATOM 1663 N N   . ASN A 1 204 ? -5.647  9.733   3.967   1.00 87.98 204 A 1 
ATOM 1664 C CA  . ASN A 1 204 ? -6.914  9.216   4.482   1.00 86.80 204 A 1 
ATOM 1665 C C   . ASN A 1 204 ? -7.382  7.972   3.714   1.00 86.19 204 A 1 
ATOM 1666 O O   . ASN A 1 204 ? -8.115  7.170   4.284   1.00 84.59 204 A 1 
ATOM 1667 C CB  . ASN A 1 204 ? -7.978  10.318  4.483   1.00 86.21 204 A 1 
ATOM 1668 C CG  . ASN A 1 204 ? -7.755  11.420  5.496   1.00 82.55 204 A 1 
ATOM 1669 O OD1 . ASN A 1 204 ? -7.045  11.303  6.492   1.00 75.91 204 A 1 
ATOM 1670 N ND2 . ASN A 1 204 ? -8.428  12.533  5.305   1.00 75.15 204 A 1 
ATOM 1671 N N   . ARG A 1 205 ? -6.920  7.769   2.479   1.00 87.01 205 A 1 
ATOM 1672 C CA  . ARG A 1 205 ? -7.206  6.565   1.684   1.00 86.07 205 A 1 
ATOM 1673 C C   . ARG A 1 205 ? -6.298  5.399   2.057   1.00 86.88 205 A 1 
ATOM 1674 O O   . ARG A 1 205 ? -6.787  4.337   2.436   1.00 83.29 205 A 1 
ATOM 1675 C CB  . ARG A 1 205 ? -7.093  6.865   0.191   1.00 82.63 205 A 1 
ATOM 1676 C CG  . ARG A 1 205 ? -8.178  7.842   -0.281  1.00 73.38 205 A 1 
ATOM 1677 C CD  . ARG A 1 205 ? -8.175  7.858   -1.800  1.00 69.52 205 A 1 
ATOM 1678 N NE  . ARG A 1 205 ? -9.252  8.717   -2.330  1.00 61.04 205 A 1 
ATOM 1679 C CZ  . ARG A 1 205 ? -9.560  8.849   -3.595  1.00 54.09 205 A 1 
ATOM 1680 N NH1 . ARG A 1 205 ? -9.012  8.122   -4.530  1.00 49.66 205 A 1 
ATOM 1681 N NH2 . ARG A 1 205 ? -10.416 9.745   -3.960  1.00 46.88 205 A 1 
ATOM 1682 N N   . ASP A 1 206 ? -4.982  5.597   1.957   1.00 85.61 206 A 1 
ATOM 1683 C CA  . ASP A 1 206 ? -4.009  4.587   2.381   1.00 86.73 206 A 1 
ATOM 1684 C C   . ASP A 1 206 ? -2.798  5.251   3.052   1.00 88.13 206 A 1 
ATOM 1685 O O   . ASP A 1 206 ? -1.834  5.674   2.420   1.00 87.75 206 A 1 
ATOM 1686 C CB  . ASP A 1 206 ? -3.610  3.639   1.227   1.00 84.93 206 A 1 
ATOM 1687 C CG  . ASP A 1 206 ? -2.854  2.392   1.738   1.00 84.60 206 A 1 
ATOM 1688 O OD1 . ASP A 1 206 ? -2.211  2.469   2.815   1.00 81.13 206 A 1 
ATOM 1689 O OD2 . ASP A 1 206 ? -2.936  1.314   1.110   1.00 79.44 206 A 1 
ATOM 1690 N N   . LYS A 1 207 ? -2.859  5.302   4.377   1.00 91.10 207 A 1 
ATOM 1691 C CA  . LYS A 1 207 ? -1.792  5.851   5.221   1.00 92.13 207 A 1 
ATOM 1692 C C   . LYS A 1 207 ? -0.462  5.103   5.044   1.00 93.02 207 A 1 
ATOM 1693 O O   . LYS A 1 207 ? 0.600   5.710   5.132   1.00 92.39 207 A 1 
ATOM 1694 C CB  . LYS A 1 207 ? -2.289  5.830   6.683   1.00 90.90 207 A 1 
ATOM 1695 C CG  . LYS A 1 207 ? -1.345  6.593   7.621   1.00 87.04 207 A 1 
ATOM 1696 C CD  . LYS A 1 207 ? -1.903  6.727   9.043   1.00 86.62 207 A 1 
ATOM 1697 C CE  . LYS A 1 207 ? -0.931  7.584   9.862   1.00 79.81 207 A 1 
ATOM 1698 N NZ  . LYS A 1 207 ? -1.363  7.795   11.261  1.00 73.55 207 A 1 
ATOM 1699 N N   . GLY A 1 208 ? -0.521  3.799   4.802   1.00 91.82 208 A 1 
ATOM 1700 C CA  . GLY A 1 208 ? 0.658   2.964   4.584   1.00 91.79 208 A 1 
ATOM 1701 C C   . GLY A 1 208 ? 1.357   3.276   3.268   1.00 91.91 208 A 1 
ATOM 1702 O O   . GLY A 1 208 ? 2.557   3.541   3.267   1.00 91.23 208 A 1 
ATOM 1703 N N   . ALA A 1 209 ? 0.602   3.325   2.167   1.00 90.75 209 A 1 
ATOM 1704 C CA  . ALA A 1 209 ? 1.117   3.695   0.850   1.00 89.70 209 A 1 
ATOM 1705 C C   . ALA A 1 209 ? 1.703   5.116   0.848   1.00 90.33 209 A 1 
ATOM 1706 O O   . ALA A 1 209 ? 2.786   5.330   0.308   1.00 89.80 209 A 1 
ATOM 1707 C CB  . ALA A 1 209 ? -0.009  3.555   -0.179  1.00 88.02 209 A 1 
ATOM 1708 N N   . PHE A 1 210 ? 1.039   6.057   1.529   1.00 92.30 210 A 1 
ATOM 1709 C CA  . PHE A 1 210 ? 1.544   7.419   1.685   1.00 92.81 210 A 1 
ATOM 1710 C C   . PHE A 1 210 ? 2.909   7.454   2.390   1.00 93.29 210 A 1 
ATOM 1711 O O   . PHE A 1 210 ? 3.854   8.049   1.882   1.00 93.24 210 A 1 
ATOM 1712 C CB  . PHE A 1 210 ? 0.513   8.261   2.443   1.00 92.81 210 A 1 
ATOM 1713 C CG  . PHE A 1 210 ? 0.950   9.705   2.585   1.00 93.10 210 A 1 
ATOM 1714 C CD1 . PHE A 1 210 ? 1.746   10.103  3.674   1.00 91.70 210 A 1 
ATOM 1715 C CD2 . PHE A 1 210 ? 0.625   10.629  1.580   1.00 92.06 210 A 1 
ATOM 1716 C CE1 . PHE A 1 210 ? 2.229   11.421  3.745   1.00 91.86 210 A 1 
ATOM 1717 C CE2 . PHE A 1 210 ? 1.104   11.946  1.653   1.00 91.89 210 A 1 
ATOM 1718 C CZ  . PHE A 1 210 ? 1.912   12.339  2.731   1.00 92.44 210 A 1 
ATOM 1719 N N   . TYR A 1 211 ? 3.049   6.788   3.537   1.00 94.19 211 A 1 
ATOM 1720 C CA  . TYR A 1 211 ? 4.333   6.742   4.236   1.00 94.77 211 A 1 
ATOM 1721 C C   . TYR A 1 211 ? 5.400   5.966   3.465   1.00 94.65 211 A 1 
ATOM 1722 O O   . TYR A 1 211 ? 6.565   6.338   3.540   1.00 94.35 211 A 1 
ATOM 1723 C CB  . TYR A 1 211 ? 4.173   6.169   5.646   1.00 95.03 211 A 1 
ATOM 1724 C CG  . TYR A 1 211 ? 3.494   7.076   6.656   1.00 95.11 211 A 1 
ATOM 1725 C CD1 . TYR A 1 211 ? 3.813   8.448   6.731   1.00 93.35 211 A 1 
ATOM 1726 C CD2 . TYR A 1 211 ? 2.578   6.533   7.572   1.00 93.30 211 A 1 
ATOM 1727 C CE1 . TYR A 1 211 ? 3.214   9.271   7.702   1.00 93.19 211 A 1 
ATOM 1728 C CE2 . TYR A 1 211 ? 1.977   7.352   8.546   1.00 93.32 211 A 1 
ATOM 1729 C CZ  . TYR A 1 211 ? 2.295   8.720   8.612   1.00 94.11 211 A 1 
ATOM 1730 O OH  . TYR A 1 211 ? 1.716   9.510   9.554   1.00 92.79 211 A 1 
ATOM 1731 N N   . ALA A 1 212 ? 5.036   4.945   2.700   1.00 93.83 212 A 1 
ATOM 1732 C CA  . ALA A 1 212 ? 5.973   4.246   1.826   1.00 93.35 212 A 1 
ATOM 1733 C C   . ALA A 1 212 ? 6.483   5.154   0.696   1.00 92.98 212 A 1 
ATOM 1734 O O   . ALA A 1 212 ? 7.676   5.136   0.396   1.00 92.33 212 A 1 
ATOM 1735 C CB  . ALA A 1 212 ? 5.300   2.984   1.282   1.00 92.92 212 A 1 
ATOM 1736 N N   . PHE A 1 213 ? 5.617   5.981   0.108   1.00 92.85 213 A 1 
ATOM 1737 C CA  . PHE A 1 213 ? 6.022   6.971   -0.888  1.00 92.37 213 A 1 
ATOM 1738 C C   . PHE A 1 213 ? 6.938   8.036   -0.277  1.00 92.91 213 A 1 
ATOM 1739 O O   . PHE A 1 213 ? 8.050   8.223   -0.761  1.00 92.66 213 A 1 
ATOM 1740 C CB  . PHE A 1 213 ? 4.791   7.593   -1.554  1.00 91.40 213 A 1 
ATOM 1741 C CG  . PHE A 1 213 ? 5.167   8.472   -2.734  1.00 90.66 213 A 1 
ATOM 1742 C CD1 . PHE A 1 213 ? 5.516   9.819   -2.539  1.00 88.54 213 A 1 
ATOM 1743 C CD2 . PHE A 1 213 ? 5.223   7.921   -4.027  1.00 88.78 213 A 1 
ATOM 1744 C CE1 . PHE A 1 213 ? 5.935   10.607  -3.627  1.00 87.91 213 A 1 
ATOM 1745 C CE2 . PHE A 1 213 ? 5.638   8.710   -5.115  1.00 87.98 213 A 1 
ATOM 1746 C CZ  . PHE A 1 213 ? 6.000   10.050  -4.913  1.00 87.95 213 A 1 
ATOM 1747 N N   . LEU A 1 214 ? 6.535   8.653   0.824   1.00 94.34 214 A 1 
ATOM 1748 C CA  . LEU A 1 214 ? 7.353   9.634   1.546   1.00 95.01 214 A 1 
ATOM 1749 C C   . LEU A 1 214 ? 8.714   9.049   1.959   1.00 95.01 214 A 1 
ATOM 1750 O O   . LEU A 1 214 ? 9.749   9.683   1.788   1.00 94.68 214 A 1 
ATOM 1751 C CB  . LEU A 1 214 ? 6.550   10.118  2.763   1.00 95.36 214 A 1 
ATOM 1752 C CG  . LEU A 1 214 ? 7.284   11.154  3.630   1.00 94.79 214 A 1 
ATOM 1753 C CD1 . LEU A 1 214 ? 7.559   12.451  2.878   1.00 92.80 214 A 1 
ATOM 1754 C CD2 . LEU A 1 214 ? 6.423   11.473  4.853   1.00 92.52 214 A 1 
ATOM 1755 N N   . ALA A 1 215 ? 8.734   7.810   2.438   1.00 95.54 215 A 1 
ATOM 1756 C CA  . ALA A 1 215 ? 9.957   7.094   2.768   1.00 95.20 215 A 1 
ATOM 1757 C C   . ALA A 1 215 ? 10.879  6.907   1.561   1.00 94.86 215 A 1 
ATOM 1758 O O   . ALA A 1 215 ? 12.093  6.948   1.716   1.00 94.15 215 A 1 
ATOM 1759 C CB  . ALA A 1 215 ? 9.572   5.738   3.362   1.00 94.95 215 A 1 
ATOM 1760 N N   . SER A 1 216 ? 10.329  6.725   0.360   1.00 94.38 216 A 1 
ATOM 1761 C CA  . SER A 1 216 ? 11.146  6.607   -0.849  1.00 93.47 216 A 1 
ATOM 1762 C C   . SER A 1 216 ? 11.917  7.885   -1.187  1.00 93.56 216 A 1 
ATOM 1763 O O   . SER A 1 216 ? 12.998  7.796   -1.763  1.00 92.27 216 A 1 
ATOM 1764 C CB  . SER A 1 216 ? 10.298  6.153   -2.034  1.00 91.80 216 A 1 
ATOM 1765 O OG  . SER A 1 216 ? 9.489   7.176   -2.573  1.00 85.12 216 A 1 
ATOM 1766 N N   . LEU A 1 217 ? 11.399  9.045   -0.780  1.00 93.90 217 A 1 
ATOM 1767 C CA  . LEU A 1 217 ? 12.047  10.344  -0.956  1.00 93.86 217 A 1 
ATOM 1768 C C   . LEU A 1 217 ? 13.070  10.620  0.155   1.00 94.53 217 A 1 
ATOM 1769 O O   . LEU A 1 217 ? 14.172  11.072  -0.119  1.00 93.54 217 A 1 
ATOM 1770 C CB  . LEU A 1 217 ? 10.967  11.438  -1.010  1.00 92.88 217 A 1 
ATOM 1771 C CG  . LEU A 1 217 ? 9.918   11.272  -2.130  1.00 91.26 217 A 1 
ATOM 1772 C CD1 . LEU A 1 217 ? 8.850   12.357  -1.996  1.00 87.86 217 A 1 
ATOM 1773 C CD2 . LEU A 1 217 ? 10.545  11.360  -3.520  1.00 87.44 217 A 1 
ATOM 1774 N N   . GLU A 1 218 ? 12.733  10.292  1.405   1.00 94.73 218 A 1 
ATOM 1775 C CA  . GLU A 1 218 ? 13.562  10.611  2.581   1.00 94.92 218 A 1 
ATOM 1776 C C   . GLU A 1 218 ? 14.640  9.555   2.888   1.00 95.13 218 A 1 
ATOM 1777 O O   . GLU A 1 218 ? 15.688  9.858   3.460   1.00 93.65 218 A 1 
ATOM 1778 C CB  . GLU A 1 218 ? 12.651  10.779  3.801   1.00 94.77 218 A 1 
ATOM 1779 C CG  . GLU A 1 218 ? 11.642  11.932  3.697   1.00 92.60 218 A 1 
ATOM 1780 C CD  . GLU A 1 218 ? 12.261  13.336  3.718   1.00 93.65 218 A 1 
ATOM 1781 O OE1 . GLU A 1 218 ? 11.464  14.305  3.658   1.00 86.52 218 A 1 
ATOM 1782 O OE2 . GLU A 1 218 ? 13.496  13.471  3.830   1.00 88.26 218 A 1 
ATOM 1783 N N   . MET A 1 219 ? 14.387  8.294   2.550   1.00 95.47 219 A 1 
ATOM 1784 C CA  . MET A 1 219 ? 15.272  7.160   2.828   1.00 95.22 219 A 1 
ATOM 1785 C C   . MET A 1 219 ? 15.304  6.154   1.668   1.00 95.35 219 A 1 
ATOM 1786 O O   . MET A 1 219 ? 15.032  4.958   1.833   1.00 93.66 219 A 1 
ATOM 1787 C CB  . MET A 1 219 ? 14.958  6.531   4.204   1.00 92.85 219 A 1 
ATOM 1788 C CG  . MET A 1 219 ? 13.502  6.126   4.431   1.00 90.95 219 A 1 
ATOM 1789 S SD  . MET A 1 219 ? 13.249  5.271   6.008   1.00 89.88 219 A 1 
ATOM 1790 C CE  . MET A 1 219 ? 11.446  5.237   6.089   1.00 81.82 219 A 1 
ATOM 1791 N N   . GLY A 1 220 ? 15.670  6.649   0.478   1.00 94.26 220 A 1 
ATOM 1792 C CA  . GLY A 1 220 ? 15.609  5.896   -0.779  1.00 93.93 220 A 1 
ATOM 1793 C C   . GLY A 1 220 ? 16.299  4.529   -0.765  1.00 94.31 220 A 1 
ATOM 1794 O O   . GLY A 1 220 ? 15.748  3.568   -1.304  1.00 93.01 220 A 1 
ATOM 1795 N N   . GLU A 1 221 ? 17.451  4.383   -0.090  1.00 94.57 221 A 1 
ATOM 1796 C CA  . GLU A 1 221 ? 18.153  3.086   -0.022  1.00 94.72 221 A 1 
ATOM 1797 C C   . GLU A 1 221 ? 17.370  2.038   0.787   1.00 95.06 221 A 1 
ATOM 1798 O O   . GLU A 1 221 ? 17.266  0.880   0.380   1.00 94.19 221 A 1 
ATOM 1799 C CB  . GLU A 1 221 ? 19.566  3.298   0.544   1.00 93.94 221 A 1 
ATOM 1800 C CG  . GLU A 1 221 ? 20.405  2.006   0.681   1.00 79.86 221 A 1 
ATOM 1801 C CD  . GLU A 1 221 ? 20.550  1.187   -0.612  1.00 73.48 221 A 1 
ATOM 1802 O OE1 . GLU A 1 221 ? 20.861  -0.024  -0.512  1.00 64.51 221 A 1 
ATOM 1803 O OE2 . GLU A 1 221 ? 20.319  1.708   -1.722  1.00 64.62 221 A 1 
ATOM 1804 N N   . VAL A 1 222 ? 16.762  2.437   1.899   1.00 96.15 222 A 1 
ATOM 1805 C CA  . VAL A 1 222 ? 15.891  1.543   2.682   1.00 96.44 222 A 1 
ATOM 1806 C C   . VAL A 1 222 ? 14.678  1.137   1.849   1.00 96.36 222 A 1 
ATOM 1807 O O   . VAL A 1 222 ? 14.335  -0.045  1.791   1.00 95.51 222 A 1 
ATOM 1808 C CB  . VAL A 1 222 ? 15.441  2.210   3.998   1.00 96.18 222 A 1 
ATOM 1809 C CG1 . VAL A 1 222 ? 14.466  1.323   4.783   1.00 93.69 222 A 1 
ATOM 1810 C CG2 . VAL A 1 222 ? 16.639  2.521   4.899   1.00 93.86 222 A 1 
ATOM 1811 N N   . TYR A 1 223 ? 14.068  2.101   1.157   1.00 95.40 223 A 1 
ATOM 1812 C CA  . TYR A 1 223 ? 12.964  1.825   0.246   1.00 94.53 223 A 1 
ATOM 1813 C C   . TYR A 1 223 ? 13.381  0.871   -0.882  1.00 94.33 223 A 1 
ATOM 1814 O O   . TYR A 1 223 ? 12.668  -0.092  -1.153  1.00 93.81 223 A 1 
ATOM 1815 C CB  . TYR A 1 223 ? 12.415  3.138   -0.315  1.00 93.42 223 A 1 
ATOM 1816 C CG  . TYR A 1 223 ? 11.287  2.919   -1.306  1.00 92.58 223 A 1 
ATOM 1817 C CD1 . TYR A 1 223 ? 11.568  2.717   -2.671  1.00 89.61 223 A 1 
ATOM 1818 C CD2 . TYR A 1 223 ? 9.958   2.858   -0.848  1.00 89.76 223 A 1 
ATOM 1819 C CE1 . TYR A 1 223 ? 10.524  2.438   -3.573  1.00 88.89 223 A 1 
ATOM 1820 C CE2 . TYR A 1 223 ? 8.910   2.582   -1.748  1.00 89.01 223 A 1 
ATOM 1821 C CZ  . TYR A 1 223 ? 9.195   2.364   -3.112  1.00 88.95 223 A 1 
ATOM 1822 O OH  . TYR A 1 223 ? 8.190   2.077   -3.975  1.00 86.78 223 A 1 
ATOM 1823 N N   . ARG A 1 224 ? 14.536  1.094   -1.514  1.00 94.44 224 A 1 
ATOM 1824 C CA  . ARG A 1 224 ? 15.068  0.223   -2.573  1.00 93.86 224 A 1 
ATOM 1825 C C   . ARG A 1 224 ? 15.199  -1.220  -2.086  1.00 94.02 224 A 1 
ATOM 1826 O O   . ARG A 1 224 ? 14.701  -2.124  -2.747  1.00 93.53 224 A 1 
ATOM 1827 C CB  . ARG A 1 224 ? 16.424  0.763   -3.057  1.00 93.21 224 A 1 
ATOM 1828 C CG  . ARG A 1 224 ? 16.932  0.027   -4.305  1.00 84.68 224 A 1 
ATOM 1829 C CD  . ARG A 1 224 ? 18.440  0.225   -4.525  1.00 78.32 224 A 1 
ATOM 1830 N NE  . ARG A 1 224 ? 19.250  -0.420  -3.473  1.00 66.48 224 A 1 
ATOM 1831 C CZ  . ARG A 1 224 ? 19.469  -1.713  -3.307  1.00 56.40 224 A 1 
ATOM 1832 N NH1 . ARG A 1 224 ? 19.029  -2.617  -4.140  1.00 49.07 224 A 1 
ATOM 1833 N NH2 . ARG A 1 224 ? 20.138  -2.125  -2.270  1.00 47.31 224 A 1 
ATOM 1834 N N   . ARG A 1 225 ? 15.812  -1.418  -0.919  1.00 95.55 225 A 1 
ATOM 1835 C CA  . ARG A 1 225 ? 15.950  -2.751  -0.308  1.00 95.68 225 A 1 
ATOM 1836 C C   . ARG A 1 225 ? 14.591  -3.394  -0.032  1.00 95.93 225 A 1 
ATOM 1837 O O   . ARG A 1 225 ? 14.374  -4.548  -0.387  1.00 95.09 225 A 1 
ATOM 1838 C CB  . ARG A 1 225 ? 16.773  -2.663  0.982   1.00 95.29 225 A 1 
ATOM 1839 C CG  . ARG A 1 225 ? 18.253  -2.374  0.697   1.00 87.82 225 A 1 
ATOM 1840 C CD  . ARG A 1 225 ? 19.075  -2.351  1.993   1.00 86.15 225 A 1 
ATOM 1841 N NE  . ARG A 1 225 ? 19.099  -3.687  2.621   1.00 75.77 225 A 1 
ATOM 1842 C CZ  . ARG A 1 225 ? 19.548  -3.983  3.824   1.00 70.96 225 A 1 
ATOM 1843 N NH1 . ARG A 1 225 ? 20.102  -3.097  4.603   1.00 64.05 225 A 1 
ATOM 1844 N NH2 . ARG A 1 225 ? 19.436  -5.208  4.269   1.00 58.52 225 A 1 
ATOM 1845 N N   . LEU A 1 226 ? 13.652  -2.639  0.536   1.00 95.64 226 A 1 
ATOM 1846 C CA  . LEU A 1 226 ? 12.297  -3.136  0.787   1.00 95.21 226 A 1 
ATOM 1847 C C   . LEU A 1 226 ? 11.534  -3.446  -0.508  1.00 94.44 226 A 1 
ATOM 1848 O O   . LEU A 1 226 ? 10.731  -4.369  -0.528  1.00 93.55 226 A 1 
ATOM 1849 C CB  . LEU A 1 226 ? 11.527  -2.102  1.624   1.00 95.55 226 A 1 
ATOM 1850 C CG  . LEU A 1 226 ? 11.994  -2.005  3.087   1.00 95.05 226 A 1 
ATOM 1851 C CD1 . LEU A 1 226 ? 11.348  -0.793  3.755   1.00 93.52 226 A 1 
ATOM 1852 C CD2 . LEU A 1 226 ? 11.610  -3.249  3.891   1.00 93.53 226 A 1 
ATOM 1853 N N   . ASN A 1 227 ? 11.764  -2.691  -1.580  1.00 94.20 227 A 1 
ATOM 1854 C CA  . ASN A 1 227 ? 11.017  -2.870  -2.822  1.00 93.27 227 A 1 
ATOM 1855 C C   . ASN A 1 227 ? 11.598  -3.959  -3.726  1.00 93.44 227 A 1 
ATOM 1856 O O   . ASN A 1 227 ? 10.832  -4.716  -4.321  1.00 92.35 227 A 1 
ATOM 1857 C CB  . ASN A 1 227 ? 10.925  -1.519  -3.540  1.00 91.44 227 A 1 
ATOM 1858 C CG  . ASN A 1 227 ? 9.923   -1.579  -4.681  1.00 88.42 227 A 1 
ATOM 1859 O OD1 . ASN A 1 227 ? 8.788   -2.003  -4.500  1.00 80.76 227 A 1 
ATOM 1860 N ND2 . ASN A 1 227 ? 10.295  -1.176  -5.870  1.00 79.60 227 A 1 
ATOM 1861 N N   . VAL A 1 228 ? 12.924  -4.030  -3.841  1.00 93.95 228 A 1 
ATOM 1862 C CA  . VAL A 1 228 ? 13.643  -4.924  -4.762  1.00 93.87 228 A 1 
ATOM 1863 C C   . VAL A 1 228 ? 14.075  -6.201  -4.052  1.00 94.28 228 A 1 
ATOM 1864 O O   . VAL A 1 228 ? 13.756  -7.295  -4.506  1.00 93.49 228 A 1 
ATOM 1865 C CB  . VAL A 1 228 ? 14.847  -4.209  -5.409  1.00 92.88 228 A 1 
ATOM 1866 C CG1 . VAL A 1 228 ? 15.591  -5.121  -6.396  1.00 88.60 228 A 1 
ATOM 1867 C CG2 . VAL A 1 228 ? 14.412  -2.948  -6.168  1.00 89.17 228 A 1 
ATOM 1868 N N   . ASP A 1 229 ? 14.752  -6.081  -2.918  1.00 95.88 229 A 1 
ATOM 1869 C CA  . ASP A 1 229 ? 15.392  -7.242  -2.292  1.00 96.09 229 A 1 
ATOM 1870 C C   . ASP A 1 229 ? 14.361  -8.166  -1.607  1.00 96.36 229 A 1 
ATOM 1871 O O   . ASP A 1 229 ? 14.653  -9.339  -1.370  1.00 95.00 229 A 1 
ATOM 1872 C CB  . ASP A 1 229 ? 16.503  -6.814  -1.307  1.00 95.69 229 A 1 
ATOM 1873 C CG  . ASP A 1 229 ? 17.587  -5.861  -1.854  1.00 94.51 229 A 1 
ATOM 1874 O OD1 . ASP A 1 229 ? 17.744  -5.708  -3.087  1.00 90.55 229 A 1 
ATOM 1875 O OD2 . ASP A 1 229 ? 18.282  -5.228  -1.022  1.00 90.44 229 A 1 
ATOM 1876 N N   . THR A 1 230 ? 13.156  -7.664  -1.307  1.00 96.09 230 A 1 
ATOM 1877 C CA  . THR A 1 230 ? 12.044  -8.488  -0.785  1.00 96.19 230 A 1 
ATOM 1878 C C   . THR A 1 230 ? 11.169  -9.110  -1.873  1.00 95.98 230 A 1 
ATOM 1879 O O   . THR A 1 230 ? 10.256  -9.875  -1.543  1.00 94.69 230 A 1 
ATOM 1880 C CB  . THR A 1 230 ? 11.148  -7.747  0.221   1.00 95.81 230 A 1 
ATOM 1881 O OG1 . THR A 1 230 ? 10.345  -6.766  -0.388  1.00 90.99 230 A 1 
ATOM 1882 C CG2 . THR A 1 230 ? 11.921  -7.110  1.368   1.00 89.73 230 A 1 
ATOM 1883 N N   . ASP A 1 231 ? 11.417  -8.799  -3.149  1.00 95.90 231 A 1 
ATOM 1884 C CA  . ASP A 1 231 ? 10.647  -9.373  -4.251  1.00 95.88 231 A 1 
ATOM 1885 C C   . ASP A 1 231 ? 10.916  -10.886 -4.352  1.00 96.44 231 A 1 
ATOM 1886 O O   . ASP A 1 231 ? 12.063  -11.305 -4.547  1.00 95.87 231 A 1 
ATOM 1887 C CB  . ASP A 1 231 ? 10.959  -8.650  -5.575  1.00 94.38 231 A 1 
ATOM 1888 C CG  . ASP A 1 231 ? 9.990   -9.037  -6.707  1.00 91.90 231 A 1 
ATOM 1889 O OD1 . ASP A 1 231 ? 9.632   -10.234 -6.814  1.00 85.55 231 A 1 
ATOM 1890 O OD2 . ASP A 1 231 ? 9.585   -8.131  -7.459  1.00 84.24 231 A 1 
ATOM 1891 N N   . PRO A 1 232 ? 9.875   -11.732 -4.252  1.00 96.14 232 A 1 
ATOM 1892 C CA  . PRO A 1 232 ? 10.020  -13.176 -4.378  1.00 95.91 232 A 1 
ATOM 1893 C C   . PRO A 1 232 ? 10.754  -13.625 -5.645  1.00 96.13 232 A 1 
ATOM 1894 O O   . PRO A 1 232 ? 11.495  -14.604 -5.590  1.00 95.27 232 A 1 
ATOM 1895 C CB  . PRO A 1 232 ? 8.591   -13.714 -4.380  1.00 94.46 232 A 1 
ATOM 1896 C CG  . PRO A 1 232 ? 7.807   -12.680 -3.593  1.00 91.87 232 A 1 
ATOM 1897 C CD  . PRO A 1 232 ? 8.494   -11.378 -3.968  1.00 94.67 232 A 1 
ATOM 1898 N N   . SER A 1 233 ? 10.568  -12.935 -6.763  1.00 95.77 233 A 1 
ATOM 1899 C CA  . SER A 1 233 ? 11.217  -13.258 -8.040  1.00 95.37 233 A 1 
ATOM 1900 C C   . SER A 1 233 ? 12.723  -13.032 -7.946  1.00 95.69 233 A 1 
ATOM 1901 O O   . SER A 1 233 ? 13.499  -13.935 -8.253  1.00 94.42 233 A 1 
ATOM 1902 C CB  . SER A 1 233 ? 10.628  -12.426 -9.183  1.00 93.89 233 A 1 
ATOM 1903 O OG  . SER A 1 233 ? 9.214   -12.504 -9.167  1.00 79.89 233 A 1 
ATOM 1904 N N   . HIS A 1 234 ? 13.139  -11.890 -7.399  1.00 95.64 234 A 1 
ATOM 1905 C CA  . HIS A 1 234 ? 14.551  -11.551 -7.209  1.00 95.72 234 A 1 
ATOM 1906 C C   . HIS A 1 234 ? 15.275  -12.537 -6.270  1.00 96.00 234 A 1 
ATOM 1907 O O   . HIS A 1 234 ? 16.391  -12.988 -6.545  1.00 94.56 234 A 1 
ATOM 1908 C CB  . HIS A 1 234 ? 14.630  -10.118 -6.670  1.00 95.02 234 A 1 
ATOM 1909 C CG  . HIS A 1 234 ? 16.045  -9.615  -6.598  1.00 92.61 234 A 1 
ATOM 1910 N ND1 . HIS A 1 234 ? 16.862  -9.389  -7.679  1.00 77.11 234 A 1 
ATOM 1911 C CD2 . HIS A 1 234 ? 16.772  -9.337  -5.473  1.00 79.16 234 A 1 
ATOM 1912 C CE1 . HIS A 1 234 ? 18.055  -8.985  -7.211  1.00 81.83 234 A 1 
ATOM 1913 N NE2 . HIS A 1 234 ? 18.047  -8.937  -5.873  1.00 85.74 234 A 1 
ATOM 1914 N N   . ILE A 1 235 ? 14.618  -12.929 -5.170  1.00 95.48 235 A 1 
ATOM 1915 C CA  . ILE A 1 235 ? 15.168  -13.925 -4.237  1.00 95.51 235 A 1 
ATOM 1916 C C   . ILE A 1 235 ? 15.290  -15.299 -4.919  1.00 95.33 235 A 1 
ATOM 1917 O O   . ILE A 1 235 ? 16.303  -15.988 -4.757  1.00 93.98 235 A 1 
ATOM 1918 C CB  . ILE A 1 235 ? 14.312  -14.004 -2.949  1.00 95.26 235 A 1 
ATOM 1919 C CG1 . ILE A 1 235 ? 14.267  -12.644 -2.208  1.00 92.98 235 A 1 
ATOM 1920 C CG2 . ILE A 1 235 ? 14.874  -15.078 -1.993  1.00 92.73 235 A 1 
ATOM 1921 C CD1 . ILE A 1 235 ? 13.213  -12.578 -1.095  1.00 89.38 235 A 1 
ATOM 1922 N N   . ALA A 1 236 ? 14.276  -15.700 -5.689  1.00 95.27 236 A 1 
ATOM 1923 C CA  . ALA A 1 236 ? 14.246  -16.984 -6.383  1.00 94.49 236 A 1 
ATOM 1924 C C   . ALA A 1 236 ? 15.283  -17.073 -7.513  1.00 94.17 236 A 1 
ATOM 1925 O O   . ALA A 1 236 ? 15.889  -18.132 -7.685  1.00 92.80 236 A 1 
ATOM 1926 C CB  . ALA A 1 236 ? 12.833  -17.221 -6.913  1.00 93.50 236 A 1 
ATOM 1927 N N   . ASP A 1 237 ? 15.549  -15.982 -8.228  1.00 94.49 237 A 1 
ATOM 1928 C CA  . ASP A 1 237 ? 16.593  -15.920 -9.259  1.00 93.51 237 A 1 
ATOM 1929 C C   . ASP A 1 237 ? 17.985  -16.158 -8.658  1.00 92.26 237 A 1 
ATOM 1930 O O   . ASP A 1 237 ? 18.818  -16.858 -9.232  1.00 89.24 237 A 1 
ATOM 1931 C CB  . ASP A 1 237 ? 16.534  -14.558 -9.973  1.00 92.66 237 A 1 
ATOM 1932 C CG  . ASP A 1 237 ? 15.329  -14.404 -10.909 1.00 87.86 237 A 1 
ATOM 1933 O OD1 . ASP A 1 237 ? 14.724  -15.442 -11.280 1.00 82.80 237 A 1 
ATOM 1934 O OD2 . ASP A 1 237 ? 15.058  -13.245 -11.296 1.00 83.65 237 A 1 
ATOM 1935 N N   . THR A 1 238 ? 18.215  -15.643 -7.446  1.00 92.60 238 A 1 
ATOM 1936 C CA  . THR A 1 238 ? 19.475  -15.855 -6.713  1.00 90.35 238 A 1 
ATOM 1937 C C   . THR A 1 238 ? 19.586  -17.275 -6.137  1.00 89.03 238 A 1 
ATOM 1938 O O   . THR A 1 238 ? 20.682  -17.842 -6.066  1.00 84.18 238 A 1 
ATOM 1939 C CB  . THR A 1 238 ? 19.610  -14.821 -5.586  1.00 88.87 238 A 1 
ATOM 1940 O OG1 . THR A 1 238 ? 19.457  -13.518 -6.084  1.00 78.89 238 A 1 
ATOM 1941 C CG2 . THR A 1 238 ? 20.991  -14.859 -4.927  1.00 75.06 238 A 1 
ATOM 1942 N N   . LYS A 1 239 ? 18.460  -17.859 -5.698  1.00 89.71 239 A 1 
ATOM 1943 C CA  . LYS A 1 239 ? 18.415  -19.189 -5.064  1.00 87.16 239 A 1 
ATOM 1944 C C   . LYS A 1 239 ? 17.233  -20.028 -5.581  1.00 87.67 239 A 1 
ATOM 1945 O O   . LYS A 1 239 ? 16.241  -20.206 -4.864  1.00 84.10 239 A 1 
ATOM 1946 C CB  . LYS A 1 239 ? 18.387  -19.036 -3.533  1.00 85.07 239 A 1 
ATOM 1947 C CG  . LYS A 1 239 ? 19.678  -18.423 -2.974  1.00 80.39 239 A 1 
ATOM 1948 C CD  . LYS A 1 239 ? 19.622  -18.398 -1.448  1.00 75.27 239 A 1 
ATOM 1949 C CE  . LYS A 1 239 ? 20.842  -17.691 -0.866  1.00 70.42 239 A 1 
ATOM 1950 N NZ  . LYS A 1 239 ? 20.727  -17.551 0.606   1.00 60.82 239 A 1 
ATOM 1951 N N   . PRO A 1 240 ? 17.345  -20.616 -6.778  1.00 88.72 240 A 1 
ATOM 1952 C CA  . PRO A 1 240 ? 16.233  -21.321 -7.436  1.00 87.29 240 A 1 
ATOM 1953 C C   . PRO A 1 240 ? 15.702  -22.552 -6.689  1.00 87.14 240 A 1 
ATOM 1954 O O   . PRO A 1 240 ? 14.566  -22.972 -6.913  1.00 83.39 240 A 1 
ATOM 1955 C CB  . PRO A 1 240 ? 16.776  -21.729 -8.812  1.00 85.47 240 A 1 
ATOM 1956 C CG  . PRO A 1 240 ? 17.896  -20.731 -9.082  1.00 82.79 240 A 1 
ATOM 1957 C CD  . PRO A 1 240 ? 18.462  -20.470 -7.695  1.00 86.66 240 A 1 
ATOM 1958 N N   . SER A 1 241 ? 16.516  -23.143 -5.817  1.00 88.92 241 A 1 
ATOM 1959 C CA  . SER A 1 241 ? 16.168  -24.349 -5.057  1.00 88.72 241 A 1 
ATOM 1960 C C   . SER A 1 241 ? 15.335  -24.088 -3.795  1.00 88.97 241 A 1 
ATOM 1961 O O   . SER A 1 241 ? 14.925  -25.050 -3.148  1.00 84.90 241 A 1 
ATOM 1962 C CB  . SER A 1 241 ? 17.445  -25.112 -4.686  1.00 85.62 241 A 1 
ATOM 1963 O OG  . SER A 1 241 ? 18.321  -24.295 -3.936  1.00 75.21 241 A 1 
ATOM 1964 N N   . MET A 1 242 ? 15.108  -22.825 -3.421  1.00 88.35 242 A 1 
ATOM 1965 C CA  . MET A 1 242 ? 14.337  -22.491 -2.225  1.00 89.52 242 A 1 
ATOM 1966 C C   . MET A 1 242 ? 12.874  -22.923 -2.349  1.00 89.78 242 A 1 
ATOM 1967 O O   . MET A 1 242 ? 12.186  -22.658 -3.346  1.00 87.23 242 A 1 
ATOM 1968 C CB  . MET A 1 242 ? 14.421  -20.994 -1.898  1.00 88.64 242 A 1 
ATOM 1969 C CG  . MET A 1 242 ? 15.711  -20.655 -1.147  1.00 83.81 242 A 1 
ATOM 1970 S SD  . MET A 1 242 ? 15.831  -18.923 -0.627  1.00 82.10 242 A 1 
ATOM 1971 C CE  . MET A 1 242 ? 17.044  -19.090 0.701   1.00 70.31 242 A 1 
ATOM 1972 N N   . SER A 1 243 ? 12.371  -23.538 -1.277  1.00 90.68 243 A 1 
ATOM 1973 C CA  . SER A 1 243 ? 10.946  -23.796 -1.111  1.00 90.42 243 A 1 
ATOM 1974 C C   . SER A 1 243 ? 10.169  -22.488 -0.921  1.00 90.44 243 A 1 
ATOM 1975 O O   . SER A 1 243 ? 10.706  -21.463 -0.496  1.00 88.36 243 A 1 
ATOM 1976 C CB  . SER A 1 243 ? 10.716  -24.748 0.068   1.00 88.98 243 A 1 
ATOM 1977 O OG  . SER A 1 243 ? 11.062  -24.124 1.277   1.00 84.07 243 A 1 
ATOM 1978 N N   . GLY A 1 244 ? 8.863   -22.517 -1.202  1.00 90.51 244 A 1 
ATOM 1979 C CA  . GLY A 1 244 ? 8.015   -21.336 -1.008  1.00 90.37 244 A 1 
ATOM 1980 C C   . GLY A 1 244 ? 8.046   -20.798 0.429   1.00 92.21 244 A 1 
ATOM 1981 O O   . GLY A 1 244 ? 8.073   -19.590 0.635   1.00 91.10 244 A 1 
ATOM 1982 N N   . THR A 1 245 ? 8.110   -21.682 1.428   1.00 92.94 245 A 1 
ATOM 1983 C CA  . THR A 1 245 ? 8.192   -21.291 2.844   1.00 93.51 245 A 1 
ATOM 1984 C C   . THR A 1 245 ? 9.517   -20.607 3.183   1.00 94.12 245 A 1 
ATOM 1985 O O   . THR A 1 245 ? 9.501   -19.567 3.839   1.00 93.35 245 A 1 
ATOM 1986 C CB  . THR A 1 245 ? 7.986   -22.501 3.762   1.00 92.49 245 A 1 
ATOM 1987 O OG1 . THR A 1 245 ? 8.715   -23.615 3.295   1.00 81.71 245 A 1 
ATOM 1988 C CG2 . THR A 1 245 ? 6.519   -22.926 3.786   1.00 79.35 245 A 1 
ATOM 1989 N N   . GLU A 1 246 ? 10.641  -21.120 2.694   1.00 93.56 246 A 1 
ATOM 1990 C CA  . GLU A 1 246 ? 11.964  -20.510 2.877   1.00 93.89 246 A 1 
ATOM 1991 C C   . GLU A 1 246 ? 12.059  -19.159 2.168   1.00 94.39 246 A 1 
ATOM 1992 O O   . GLU A 1 246 ? 12.584  -18.200 2.735   1.00 93.52 246 A 1 
ATOM 1993 C CB  . GLU A 1 246 ? 13.041  -21.441 2.313   1.00 93.16 246 A 1 
ATOM 1994 C CG  . GLU A 1 246 ? 13.242  -22.706 3.161   1.00 87.68 246 A 1 
ATOM 1995 C CD  . GLU A 1 246 ? 14.013  -23.791 2.395   1.00 86.50 246 A 1 
ATOM 1996 O OE1 . GLU A 1 246 ? 14.750  -24.556 3.044   1.00 76.24 246 A 1 
ATOM 1997 O OE2 . GLU A 1 246 ? 13.783  -23.895 1.164   1.00 78.24 246 A 1 
ATOM 1998 N N   . LEU A 1 247 ? 11.494  -19.047 0.966   1.00 94.78 247 A 1 
ATOM 1999 C CA  . LEU A 1 247 ? 11.459  -17.799 0.208   1.00 94.25 247 A 1 
ATOM 2000 C C   . LEU A 1 247 ? 10.665  -16.714 0.951   1.00 94.93 247 A 1 
ATOM 2001 O O   . LEU A 1 247 ? 11.120  -15.578 1.067   1.00 94.31 247 A 1 
ATOM 2002 C CB  . LEU A 1 247 ? 10.912  -18.126 -1.189  1.00 92.64 247 A 1 
ATOM 2003 C CG  . LEU A 1 247 ? 11.032  -16.970 -2.194  1.00 86.70 247 A 1 
ATOM 2004 C CD1 . LEU A 1 247 ? 11.194  -17.537 -3.600  1.00 81.72 247 A 1 
ATOM 2005 C CD2 . LEU A 1 247 ? 9.791   -16.080 -2.199  1.00 81.74 247 A 1 
ATOM 2006 N N   . ARG A 1 248 ? 9.517   -17.075 1.533   1.00 94.47 248 A 1 
ATOM 2007 C CA  . ARG A 1 248 ? 8.727   -16.157 2.370   1.00 94.97 248 A 1 
ATOM 2008 C C   . ARG A 1 248 ? 9.494   -15.719 3.621   1.00 95.58 248 A 1 
ATOM 2009 O O   . ARG A 1 248 ? 9.477   -14.538 3.961   1.00 95.35 248 A 1 
ATOM 2010 C CB  . ARG A 1 248 ? 7.387   -16.815 2.733   1.00 94.13 248 A 1 
ATOM 2011 C CG  . ARG A 1 248 ? 6.437   -15.849 3.460   1.00 89.41 248 A 1 
ATOM 2012 C CD  . ARG A 1 248 ? 5.109   -16.533 3.790   1.00 88.09 248 A 1 
ATOM 2013 N NE  . ARG A 1 248 ? 4.172   -15.626 4.493   1.00 77.63 248 A 1 
ATOM 2014 C CZ  . ARG A 1 248 ? 3.067   -15.978 5.124   1.00 73.90 248 A 1 
ATOM 2015 N NH1 . ARG A 1 248 ? 2.687   -17.221 5.202   1.00 64.68 248 A 1 
ATOM 2016 N NH2 . ARG A 1 248 ? 2.307   -15.081 5.694   1.00 62.26 248 A 1 
ATOM 2017 N N   . GLN A 1 249 ? 10.153  -16.644 4.302   1.00 96.01 249 A 1 
ATOM 2018 C CA  . GLN A 1 249 ? 10.972  -16.330 5.479   1.00 95.93 249 A 1 
ATOM 2019 C C   . GLN A 1 249 ? 12.135  -15.397 5.124   1.00 96.19 249 A 1 
ATOM 2020 O O   . GLN A 1 249 ? 12.347  -14.416 5.832   1.00 95.88 249 A 1 
ATOM 2021 C CB  . GLN A 1 249 ? 11.502  -17.622 6.113   1.00 95.44 249 A 1 
ATOM 2022 C CG  . GLN A 1 249 ? 10.410  -18.381 6.879   1.00 82.33 249 A 1 
ATOM 2023 C CD  . GLN A 1 249 ? 10.892  -19.721 7.424   1.00 78.10 249 A 1 
ATOM 2024 O OE1 . GLN A 1 249 ? 11.953  -20.231 7.115   1.00 69.90 249 A 1 
ATOM 2025 N NE2 . GLN A 1 249 ? 10.121  -20.368 8.269   1.00 64.74 249 A 1 
ATOM 2026 N N   . ALA A 1 250 ? 12.820  -15.645 4.010   1.00 96.09 250 A 1 
ATOM 2027 C CA  . ALA A 1 250 ? 13.896  -14.789 3.522   1.00 95.89 250 A 1 
ATOM 2028 C C   . ALA A 1 250 ? 13.402  -13.363 3.227   1.00 96.41 250 A 1 
ATOM 2029 O O   . ALA A 1 250 ? 14.027  -12.404 3.673   1.00 95.75 250 A 1 
ATOM 2030 C CB  . ALA A 1 250 ? 14.523  -15.445 2.285   1.00 95.31 250 A 1 
ATOM 2031 N N   . ALA A 1 251 ? 12.250  -13.206 2.564   1.00 96.55 251 A 1 
ATOM 2032 C CA  . ALA A 1 251 ? 11.664  -11.891 2.295   1.00 96.40 251 A 1 
ATOM 2033 C C   . ALA A 1 251 ? 11.352  -11.116 3.587   1.00 96.81 251 A 1 
ATOM 2034 O O   . ALA A 1 251 ? 11.696  -9.942  3.707   1.00 96.58 251 A 1 
ATOM 2035 C CB  . ALA A 1 251 ? 10.409  -12.079 1.434   1.00 95.79 251 A 1 
ATOM 2036 N N   . PHE A 1 252 ? 10.756  -11.767 4.592   1.00 97.10 252 A 1 
ATOM 2037 C CA  . PHE A 1 252 ? 10.509  -11.131 5.888   1.00 97.36 252 A 1 
ATOM 2038 C C   . PHE A 1 252 ? 11.792  -10.817 6.654   1.00 97.48 252 A 1 
ATOM 2039 O O   . PHE A 1 252 ? 11.865  -9.770  7.294   1.00 96.94 252 A 1 
ATOM 2040 C CB  . PHE A 1 252 ? 9.575   -11.996 6.745   1.00 96.95 252 A 1 
ATOM 2041 C CG  . PHE A 1 252 ? 8.118   -11.910 6.344   1.00 96.30 252 A 1 
ATOM 2042 C CD1 . PHE A 1 252 ? 7.464   -10.665 6.349   1.00 93.08 252 A 1 
ATOM 2043 C CD2 . PHE A 1 252 ? 7.411   -13.068 5.981   1.00 93.15 252 A 1 
ATOM 2044 C CE1 . PHE A 1 252 ? 6.115   -10.577 5.971   1.00 92.34 252 A 1 
ATOM 2045 C CE2 . PHE A 1 252 ? 6.063   -12.978 5.602   1.00 92.38 252 A 1 
ATOM 2046 C CZ  . PHE A 1 252 ? 5.414   -11.731 5.594   1.00 92.90 252 A 1 
ATOM 2047 N N   . GLN A 1 253 ? 12.815  -11.662 6.572   1.00 97.43 253 A 1 
ATOM 2048 C CA  . GLN A 1 253 ? 14.110  -11.377 7.181   1.00 97.33 253 A 1 
ATOM 2049 C C   . GLN A 1 253 ? 14.753  -10.132 6.551   1.00 97.51 253 A 1 
ATOM 2050 O O   . GLN A 1 253 ? 15.171  -9.233  7.281   1.00 97.10 253 A 1 
ATOM 2051 C CB  . GLN A 1 253 ? 15.010  -12.612 7.073   1.00 96.89 253 A 1 
ATOM 2052 C CG  . GLN A 1 253 ? 16.357  -12.359 7.763   1.00 84.20 253 A 1 
ATOM 2053 C CD  . GLN A 1 253 ? 17.305  -13.544 7.722   1.00 77.92 253 A 1 
ATOM 2054 O OE1 . GLN A 1 253 ? 16.966  -14.673 7.412   1.00 67.86 253 A 1 
ATOM 2055 N NE2 . GLN A 1 253 ? 18.551  -13.310 8.069   1.00 64.47 253 A 1 
ATOM 2056 N N   . ILE A 1 254 ? 14.760  -10.028 5.221   1.00 97.17 254 A 1 
ATOM 2057 C CA  . ILE A 1 254 ? 15.265  -8.848  4.500   1.00 96.95 254 A 1 
ATOM 2058 C C   . ILE A 1 254 ? 14.468  -7.597  4.885   1.00 97.22 254 A 1 
ATOM 2059 O O   . ILE A 1 254 ? 15.053  -6.527  5.074   1.00 96.76 254 A 1 
ATOM 2060 C CB  . ILE A 1 254 ? 15.218  -9.094  2.975   1.00 96.36 254 A 1 
ATOM 2061 C CG1 . ILE A 1 254 ? 16.202  -10.216 2.564   1.00 94.31 254 A 1 
ATOM 2062 C CG2 . ILE A 1 254 ? 15.559  -7.808  2.195   1.00 94.56 254 A 1 
ATOM 2063 C CD1 . ILE A 1 254 ? 15.919  -10.788 1.169   1.00 88.81 254 A 1 
ATOM 2064 N N   . MET A 1 255 ? 13.150  -7.710  5.049   1.00 97.24 255 A 1 
ATOM 2065 C CA  . MET A 1 255 ? 12.303  -6.614  5.521   1.00 97.37 255 A 1 
ATOM 2066 C C   . MET A 1 255 ? 12.739  -6.134  6.909   1.00 97.42 255 A 1 
ATOM 2067 O O   . MET A 1 255 ? 12.981  -4.942  7.091   1.00 97.06 255 A 1 
ATOM 2068 C CB  . MET A 1 255 ? 10.829  -7.055  5.535   1.00 96.95 255 A 1 
ATOM 2069 C CG  . MET A 1 255 ? 9.875   -5.924  5.940   1.00 95.45 255 A 1 
ATOM 2070 S SD  . MET A 1 255 ? 8.184   -6.445  6.339   1.00 94.11 255 A 1 
ATOM 2071 C CE  . MET A 1 255 ? 8.465   -7.183  7.970   1.00 84.38 255 A 1 
ATOM 2072 N N   . GLU A 1 256 ? 12.877  -7.030  7.886   1.00 97.46 256 A 1 
ATOM 2073 C CA  . GLU A 1 256 ? 13.281  -6.665  9.250   1.00 97.40 256 A 1 
ATOM 2074 C C   . GLU A 1 256 ? 14.700  -6.083  9.287   1.00 97.37 256 A 1 
ATOM 2075 O O   . GLU A 1 256 ? 14.928  -5.072  9.949   1.00 96.77 256 A 1 
ATOM 2076 C CB  . GLU A 1 256 ? 13.178  -7.867  10.199  1.00 96.90 256 A 1 
ATOM 2077 C CG  . GLU A 1 256 ? 11.748  -8.391  10.440  1.00 92.11 256 A 1 
ATOM 2078 C CD  . GLU A 1 256 ? 10.768  -7.382  11.054  1.00 90.67 256 A 1 
ATOM 2079 O OE1 . GLU A 1 256 ? 9.548   -7.487  10.774  1.00 81.18 256 A 1 
ATOM 2080 O OE2 . GLU A 1 256 ? 11.143  -6.537  11.891  1.00 82.68 256 A 1 
ATOM 2081 N N   . GLU A 1 257 ? 15.645  -6.641  8.531   1.00 97.63 257 A 1 
ATOM 2082 C CA  . GLU A 1 257 ? 17.007  -6.106  8.401   1.00 97.47 257 A 1 
ATOM 2083 C C   . GLU A 1 257 ? 17.017  -4.704  7.769   1.00 97.48 257 A 1 
ATOM 2084 O O   . GLU A 1 257 ? 17.751  -3.820  8.214   1.00 96.52 257 A 1 
ATOM 2085 C CB  . GLU A 1 257 ? 17.858  -7.049  7.540   1.00 96.96 257 A 1 
ATOM 2086 C CG  . GLU A 1 257 ? 18.242  -8.353  8.261   1.00 92.43 257 A 1 
ATOM 2087 C CD  . GLU A 1 257 ? 18.983  -9.350  7.357   1.00 90.14 257 A 1 
ATOM 2088 O OE1 . GLU A 1 257 ? 19.125  -10.526 7.783   1.00 80.95 257 A 1 
ATOM 2089 O OE2 . GLU A 1 257 ? 19.426  -8.946  6.256   1.00 83.47 257 A 1 
ATOM 2090 N N   . SER A 1 258 ? 16.186  -4.472  6.759   1.00 97.57 258 A 1 
ATOM 2091 C CA  . SER A 1 258 ? 16.072  -3.169  6.095   1.00 97.38 258 A 1 
ATOM 2092 C C   . SER A 1 258 ? 15.422  -2.123  6.995   1.00 97.40 258 A 1 
ATOM 2093 O O   . SER A 1 258 ? 15.870  -0.980  7.031   1.00 96.49 258 A 1 
ATOM 2094 C CB  . SER A 1 258 ? 15.294  -3.293  4.786   1.00 96.99 258 A 1 
ATOM 2095 O OG  . SER A 1 258 ? 15.958  -4.217  3.943   1.00 90.42 258 A 1 
ATOM 2096 N N   . ILE A 1 259 ? 14.412  -2.509  7.775   1.00 97.48 259 A 1 
ATOM 2097 C CA  . ILE A 1 259 ? 13.770  -1.640  8.768   1.00 97.22 259 A 1 
ATOM 2098 C C   . ILE A 1 259 ? 14.720  -1.339  9.938   1.00 97.27 259 A 1 
ATOM 2099 O O   . ILE A 1 259 ? 14.760  -0.209  10.421  1.00 96.37 259 A 1 
ATOM 2100 C CB  . ILE A 1 259 ? 12.439  -2.278  9.224   1.00 96.19 259 A 1 
ATOM 2101 C CG1 . ILE A 1 259 ? 11.415  -2.197  8.063   1.00 94.30 259 A 1 
ATOM 2102 C CG2 . ILE A 1 259 ? 11.878  -1.595  10.476  1.00 94.05 259 A 1 
ATOM 2103 C CD1 . ILE A 1 259 ? 10.095  -2.933  8.333   1.00 87.11 259 A 1 
ATOM 2104 N N   . ALA A 1 260 ? 15.510  -2.317  10.380  1.00 97.46 260 A 1 
ATOM 2105 C CA  . ALA A 1 260 ? 16.529  -2.123  11.411  1.00 97.33 260 A 1 
ATOM 2106 C C   . ALA A 1 260 ? 17.672  -1.205  10.951  1.00 97.12 260 A 1 
ATOM 2107 O O   . ALA A 1 260 ? 18.267  -0.516  11.777  1.00 96.09 260 A 1 
ATOM 2108 C CB  . ALA A 1 260 ? 17.056  -3.497  11.840  1.00 96.96 260 A 1 
ATOM 2109 N N   . ALA A 1 261 ? 17.947  -1.145  9.649   1.00 97.05 261 A 1 
ATOM 2110 C CA  . ALA A 1 261 ? 18.957  -0.263  9.064   1.00 96.70 261 A 1 
ATOM 2111 C C   . ALA A 1 261 ? 18.539  1.220   8.994   1.00 96.99 261 A 1 
ATOM 2112 O O   . ALA A 1 261 ? 19.367  2.055   8.634   1.00 95.62 261 A 1 
ATOM 2113 C CB  . ALA A 1 261 ? 19.332  -0.813  7.680   1.00 95.74 261 A 1 
ATOM 2114 N N   . ILE A 1 262 ? 17.288  1.570   9.323   1.00 97.06 262 A 1 
ATOM 2115 C CA  . ILE A 1 262 ? 16.827  2.965   9.359   1.00 97.17 262 A 1 
ATOM 2116 C C   . ILE A 1 262 ? 17.590  3.720   10.453  1.00 97.25 262 A 1 
ATOM 2117 O O   . ILE A 1 262 ? 17.470  3.404   11.643  1.00 96.40 262 A 1 
ATOM 2118 C CB  . ILE A 1 262 ? 15.299  3.064   9.570   1.00 96.84 262 A 1 
ATOM 2119 C CG1 . ILE A 1 262 ? 14.523  2.333   8.452   1.00 95.65 262 A 1 
ATOM 2120 C CG2 . ILE A 1 262 ? 14.861  4.544   9.625   1.00 95.52 262 A 1 
ATOM 2121 C CD1 . ILE A 1 262 ? 13.009  2.237   8.692   1.00 93.26 262 A 1 
ATOM 2122 N N   . THR A 1 263 ? 18.333  4.751   10.044  1.00 97.32 263 A 1 
ATOM 2123 C CA  . THR A 1 263 ? 19.149  5.565   10.952  1.00 97.24 263 A 1 
ATOM 2124 C C   . THR A 1 263 ? 18.280  6.442   11.856  1.00 97.06 263 A 1 
ATOM 2125 O O   . THR A 1 263 ? 17.136  6.775   11.542  1.00 96.39 263 A 1 
ATOM 2126 C CB  . THR A 1 263 ? 20.171  6.431   10.196  1.00 96.83 263 A 1 
ATOM 2127 O OG1 . THR A 1 263 ? 19.539  7.463   9.484   1.00 92.20 263 A 1 
ATOM 2128 C CG2 . THR A 1 263 ? 21.030  5.633   9.214   1.00 89.24 263 A 1 
ATOM 2129 N N   . GLU A 1 264 ? 18.838  6.875   12.991  1.00 97.06 264 A 1 
ATOM 2130 C CA  . GLU A 1 264 ? 18.159  7.811   13.898  1.00 96.84 264 A 1 
ATOM 2131 C C   . GLU A 1 264 ? 17.824  9.151   13.231  1.00 96.82 264 A 1 
ATOM 2132 O O   . GLU A 1 264 ? 16.809  9.771   13.552  1.00 96.19 264 A 1 
ATOM 2133 C CB  . GLU A 1 264 ? 19.037  8.060   15.133  1.00 96.04 264 A 1 
ATOM 2134 C CG  . GLU A 1 264 ? 19.070  6.861   16.094  1.00 82.80 264 A 1 
ATOM 2135 C CD  . GLU A 1 264 ? 17.661  6.499   16.590  1.00 76.12 264 A 1 
ATOM 2136 O OE1 . GLU A 1 264 ? 17.301  5.301   16.534  1.00 68.09 264 A 1 
ATOM 2137 O OE2 . GLU A 1 264 ? 16.918  7.437   16.963  1.00 67.16 264 A 1 
ATOM 2138 N N   . GLU A 1 265 ? 18.643  9.598   12.290  1.00 97.00 265 A 1 
ATOM 2139 C CA  . GLU A 1 265 ? 18.381  10.806  11.505  1.00 96.74 265 A 1 
ATOM 2140 C C   . GLU A 1 265 ? 17.165  10.619  10.594  1.00 96.92 265 A 1 
ATOM 2141 O O   . GLU A 1 265 ? 16.218  11.405  10.671  1.00 96.17 265 A 1 
ATOM 2142 C CB  . GLU A 1 265 ? 19.651  11.165  10.729  1.00 96.16 265 A 1 
ATOM 2143 C CG  . GLU A 1 265 ? 19.521  12.496  9.981   1.00 82.17 265 A 1 
ATOM 2144 C CD  . GLU A 1 265 ? 20.856  12.951  9.373   1.00 73.55 265 A 1 
ATOM 2145 O OE1 . GLU A 1 265 ? 20.913  14.129  8.965   1.00 63.50 265 A 1 
ATOM 2146 O OE2 . GLU A 1 265 ? 21.816  12.147  9.380   1.00 64.15 265 A 1 
ATOM 2147 N N   . GLN A 1 266 ? 17.114  9.530   9.840   1.00 97.32 266 A 1 
ATOM 2148 C CA  . GLN A 1 266 ? 15.965  9.186   9.000   1.00 97.14 266 A 1 
ATOM 2149 C C   . GLN A 1 266 ? 14.681  9.021   9.828   1.00 97.12 266 A 1 
ATOM 2150 O O   . GLN A 1 266 ? 13.615  9.496   9.435   1.00 96.58 266 A 1 
ATOM 2151 C CB  . GLN A 1 266 ? 16.269  7.885   8.247   1.00 96.97 266 A 1 
ATOM 2152 C CG  . GLN A 1 266 ? 17.312  8.070   7.137   1.00 95.82 266 A 1 
ATOM 2153 C CD  . GLN A 1 266 ? 17.790  6.740   6.571   1.00 95.95 266 A 1 
ATOM 2154 O OE1 . GLN A 1 266 ? 17.800  5.707   7.230   1.00 91.11 266 A 1 
ATOM 2155 N NE2 . GLN A 1 266 ? 18.228  6.712   5.334   1.00 89.77 266 A 1 
ATOM 2156 N N   . ARG A 1 267 ? 14.775  8.403   11.017  1.00 97.34 267 A 1 
ATOM 2157 C CA  . ARG A 1 267 ? 13.637  8.294   11.946  1.00 97.08 267 A 1 
ATOM 2158 C C   . ARG A 1 267 ? 13.128  9.659   12.386  1.00 97.08 267 A 1 
ATOM 2159 O O   . ARG A 1 267 ? 11.915  9.865   12.413  1.00 96.38 267 A 1 
ATOM 2160 C CB  . ARG A 1 267 ? 14.014  7.468   13.184  1.00 96.21 267 A 1 
ATOM 2161 C CG  . ARG A 1 267 ? 14.115  5.973   12.871  1.00 87.23 267 A 1 
ATOM 2162 C CD  . ARG A 1 267 ? 14.531  5.202   14.117  1.00 86.61 267 A 1 
ATOM 2163 N NE  . ARG A 1 267 ? 14.749  3.778   13.809  1.00 77.31 267 A 1 
ATOM 2164 C CZ  . ARG A 1 267 ? 13.888  2.790   13.938  1.00 71.02 267 A 1 
ATOM 2165 N NH1 . ARG A 1 267 ? 12.693  2.956   14.439  1.00 62.74 267 A 1 
ATOM 2166 N NH2 . ARG A 1 267 ? 14.226  1.594   13.552  1.00 61.72 267 A 1 
ATOM 2167 N N   . LYS A 1 268 ? 14.033  10.585  12.714  1.00 96.98 268 A 1 
ATOM 2168 C CA  . LYS A 1 268 ? 13.675  11.958  13.101  1.00 96.69 268 A 1 
ATOM 2169 C C   . LYS A 1 268 ? 13.001  12.708  11.957  1.00 96.62 268 A 1 
ATOM 2170 O O   . LYS A 1 268 ? 11.972  13.330  12.198  1.00 95.99 268 A 1 
ATOM 2171 C CB  . LYS A 1 268 ? 14.915  12.716  13.581  1.00 96.28 268 A 1 
ATOM 2172 C CG  . LYS A 1 268 ? 15.342  12.301  14.993  1.00 90.86 268 A 1 
ATOM 2173 C CD  . LYS A 1 268 ? 16.703  12.924  15.309  1.00 86.87 268 A 1 
ATOM 2174 C CE  . LYS A 1 268 ? 17.208  12.434  16.665  1.00 79.04 268 A 1 
ATOM 2175 N NZ  . LYS A 1 268 ? 18.575  12.937  16.931  1.00 69.67 268 A 1 
ATOM 2176 N N   . ILE A 1 269 ? 13.535  12.615  10.731  1.00 96.92 269 A 1 
ATOM 2177 C CA  . ILE A 1 269 ? 12.953  13.255  9.541   1.00 96.88 269 A 1 
ATOM 2178 C C   . ILE A 1 269 ? 11.543  12.711  9.271   1.00 96.81 269 A 1 
ATOM 2179 O O   . ILE A 1 269 ? 10.587  13.479  9.166   1.00 96.12 269 A 1 
ATOM 2180 C CB  . ILE A 1 269 ? 13.895  13.070  8.327   1.00 96.57 269 A 1 
ATOM 2181 C CG1 . ILE A 1 269 ? 15.211  13.856  8.534   1.00 92.87 269 A 1 
ATOM 2182 C CG2 . ILE A 1 269 ? 13.207  13.531  7.032   1.00 93.21 269 A 1 
ATOM 2183 C CD1 . ILE A 1 269 ? 16.319  13.481  7.544   1.00 83.62 269 A 1 
ATOM 2184 N N   . MET A 1 270 ? 11.382  11.390  9.246   1.00 97.23 270 A 1 
ATOM 2185 C CA  . MET A 1 270 ? 10.071  10.767  9.028   1.00 97.19 270 A 1 
ATOM 2186 C C   . MET A 1 270 ? 9.071   11.107  10.136  1.00 97.03 270 A 1 
ATOM 2187 O O   . MET A 1 270 ? 7.912   11.404  9.846   1.00 96.41 270 A 1 
ATOM 2188 C CB  . MET A 1 270 ? 10.236  9.248   8.919   1.00 96.90 270 A 1 
ATOM 2189 C CG  . MET A 1 270 ? 10.835  8.821   7.573   1.00 94.91 270 A 1 
ATOM 2190 S SD  . MET A 1 270 ? 9.802   9.155   6.113   1.00 94.58 270 A 1 
ATOM 2191 C CE  . MET A 1 270 ? 8.347   8.124   6.445   1.00 87.52 270 A 1 
ATOM 2192 N N   . TYR A 1 271 ? 9.507   11.098  11.398  1.00 97.27 271 A 1 
ATOM 2193 C CA  . TYR A 1 271 ? 8.662   11.500  12.520  1.00 97.01 271 A 1 
ATOM 2194 C C   . TYR A 1 271 ? 8.260   12.975  12.429  1.00 96.71 271 A 1 
ATOM 2195 O O   . TYR A 1 271 ? 7.097   13.310  12.645  1.00 95.88 271 A 1 
ATOM 2196 C CB  . TYR A 1 271 ? 9.383   11.219  13.843  1.00 96.40 271 A 1 
ATOM 2197 C CG  . TYR A 1 271 ? 8.610   11.719  15.054  1.00 95.13 271 A 1 
ATOM 2198 C CD1 . TYR A 1 271 ? 9.091   12.809  15.807  1.00 91.38 271 A 1 
ATOM 2199 C CD2 . TYR A 1 271 ? 7.378   11.125  15.390  1.00 91.30 271 A 1 
ATOM 2200 C CE1 . TYR A 1 271 ? 8.348   13.288  16.903  1.00 90.45 271 A 1 
ATOM 2201 C CE2 . TYR A 1 271 ? 6.631   11.609  16.481  1.00 90.04 271 A 1 
ATOM 2202 C CZ  . TYR A 1 271 ? 7.117   12.688  17.244  1.00 90.39 271 A 1 
ATOM 2203 O OH  . TYR A 1 271 ? 6.400   13.150  18.303  1.00 88.32 271 A 1 
ATOM 2204 N N   . TYR A 1 272 ? 9.200   13.843  12.059  1.00 96.42 272 A 1 
ATOM 2205 C CA  . TYR A 1 272 ? 8.942   15.260  11.840  1.00 96.03 272 A 1 
ATOM 2206 C C   . TYR A 1 272 ? 7.883   15.475  10.747  1.00 96.12 272 A 1 
ATOM 2207 O O   . TYR A 1 272 ? 6.879   16.147  10.993  1.00 95.49 272 A 1 
ATOM 2208 C CB  . TYR A 1 272 ? 10.268  15.950  11.503  1.00 95.20 272 A 1 
ATOM 2209 C CG  . TYR A 1 272 ? 10.101  17.396  11.127  1.00 93.96 272 A 1 
ATOM 2210 C CD1 . TYR A 1 272 ? 10.065  17.760  9.770   1.00 90.16 272 A 1 
ATOM 2211 C CD2 . TYR A 1 272 ? 9.961   18.371  12.129  1.00 90.26 272 A 1 
ATOM 2212 C CE1 . TYR A 1 272 ? 9.897   19.102  9.410   1.00 88.97 272 A 1 
ATOM 2213 C CE2 . TYR A 1 272 ? 9.794   19.717  11.773  1.00 89.05 272 A 1 
ATOM 2214 C CZ  . TYR A 1 272 ? 9.766   20.085  10.408  1.00 89.01 272 A 1 
ATOM 2215 O OH  . TYR A 1 272 ? 9.618   21.377  10.052  1.00 86.99 272 A 1 
ATOM 2216 N N   . ASN A 1 273 ? 8.032   14.823  9.598   1.00 96.58 273 A 1 
ATOM 2217 C CA  . ASN A 1 273 ? 7.056   14.851  8.511   1.00 96.43 273 A 1 
ATOM 2218 C C   . ASN A 1 273 ? 5.684   14.317  8.953   1.00 96.30 273 A 1 
ATOM 2219 O O   . ASN A 1 273 ? 4.656   14.953  8.719   1.00 95.82 273 A 1 
ATOM 2220 C CB  . ASN A 1 273 ? 7.623   14.043  7.329   1.00 96.32 273 A 1 
ATOM 2221 C CG  . ASN A 1 273 ? 8.654   14.814  6.533   1.00 95.24 273 A 1 
ATOM 2222 O OD1 . ASN A 1 273 ? 8.582   16.021  6.432   1.00 88.91 273 A 1 
ATOM 2223 N ND2 . ASN A 1 273 ? 9.590   14.147  5.908   1.00 88.53 273 A 1 
ATOM 2224 N N   . ALA A 1 274 ? 5.651   13.184  9.661   1.00 96.51 274 A 1 
ATOM 2225 C CA  . ALA A 1 274 ? 4.409   12.607  10.177  1.00 96.28 274 A 1 
ATOM 2226 C C   . ALA A 1 274 ? 3.710   13.529  11.191  1.00 95.73 274 A 1 
ATOM 2227 O O   . ALA A 1 274 ? 2.481   13.629  11.211  1.00 94.51 274 A 1 
ATOM 2228 C CB  . ALA A 1 274 ? 4.739   11.243  10.794  1.00 96.04 274 A 1 
ATOM 2229 N N   . ARG A 1 275 ? 4.486   14.237  12.011  1.00 96.27 275 A 1 
ATOM 2230 C CA  . ARG A 1 275 ? 3.971   15.215  12.966  1.00 95.59 275 A 1 
ATOM 2231 C C   . ARG A 1 275 ? 3.410   16.452  12.270  1.00 95.63 275 A 1 
ATOM 2232 O O   . ARG A 1 275 ? 2.300   16.866  12.608  1.00 94.39 275 A 1 
ATOM 2233 C CB  . ARG A 1 275 ? 5.078   15.554  13.970  1.00 94.23 275 A 1 
ATOM 2234 C CG  . ARG A 1 275 ? 4.586   16.544  15.030  1.00 84.07 275 A 1 
ATOM 2235 C CD  . ARG A 1 275 ? 5.674   16.770  16.066  1.00 79.53 275 A 1 
ATOM 2236 N NE  . ARG A 1 275 ? 5.389   17.977  16.857  1.00 69.97 275 A 1 
ATOM 2237 C CZ  . ARG A 1 275 ? 6.278   18.671  17.534  1.00 62.48 275 A 1 
ATOM 2238 N NH1 . ARG A 1 275 ? 7.484   18.227  17.762  1.00 54.87 275 A 1 
ATOM 2239 N NH2 . ARG A 1 275 ? 5.980   19.854  17.973  1.00 53.46 275 A 1 
ATOM 2240 N N   . LEU A 1 276 ? 4.125   17.013  11.288  1.00 95.38 276 A 1 
ATOM 2241 C CA  . LEU A 1 276 ? 3.616   18.127  10.479  1.00 95.05 276 A 1 
ATOM 2242 C C   . LEU A 1 276 ? 2.330   17.744  9.748   1.00 95.19 276 A 1 
ATOM 2243 O O   . LEU A 1 276 ? 1.353   18.487  9.783   1.00 94.16 276 A 1 
ATOM 2244 C CB  . LEU A 1 276 ? 4.672   18.562  9.455   1.00 93.95 276 A 1 
ATOM 2245 C CG  . LEU A 1 276 ? 5.819   19.413  10.016  1.00 87.74 276 A 1 
ATOM 2246 C CD1 . LEU A 1 276 ? 6.727   19.786  8.845   1.00 82.84 276 A 1 
ATOM 2247 C CD2 . LEU A 1 276 ? 5.331   20.715  10.661  1.00 83.43 276 A 1 
ATOM 2248 N N   . LEU A 1 277 ? 2.300   16.554  9.169   1.00 95.21 277 A 1 
ATOM 2249 C CA  . LEU A 1 277 ? 1.119   16.011  8.512   1.00 94.84 277 A 1 
ATOM 2250 C C   . LEU A 1 277 ? -0.074  15.896  9.472   1.00 94.85 277 A 1 
ATOM 2251 O O   . LEU A 1 277 ? -1.198  16.245  9.112   1.00 93.81 277 A 1 
ATOM 2252 C CB  . LEU A 1 277 ? 1.520   14.649  7.950   1.00 93.64 277 A 1 
ATOM 2253 C CG  . LEU A 1 277 ? 0.468   14.006  7.046   1.00 89.43 277 A 1 
ATOM 2254 C CD1 . LEU A 1 277 ? 0.307   14.758  5.728   1.00 85.55 277 A 1 
ATOM 2255 C CD2 . LEU A 1 277 ? 0.958   12.592  6.754   1.00 85.11 277 A 1 
ATOM 2256 N N   . ASN A 1 278 ? 0.166   15.467  10.710  1.00 95.16 278 A 1 
ATOM 2257 C CA  . ASN A 1 278 ? -0.865  15.460  11.741  1.00 94.66 278 A 1 
ATOM 2258 C C   . ASN A 1 278 ? -1.337  16.882  12.085  1.00 94.87 278 A 1 
ATOM 2259 O O   . ASN A 1 278 ? -2.543  17.105  12.184  1.00 94.07 278 A 1 
ATOM 2260 C CB  . ASN A 1 278 ? -0.360  14.706  12.978  1.00 93.69 278 A 1 
ATOM 2261 C CG  . ASN A 1 278 ? -1.478  14.540  13.990  1.00 89.04 278 A 1 
ATOM 2262 O OD1 . ASN A 1 278 ? -2.486  13.901  13.730  1.00 79.53 278 A 1 
ATOM 2263 N ND2 . ASN A 1 278 ? -1.345  15.126  15.154  1.00 78.73 278 A 1 
ATOM 2264 N N   . CYS A 1 279 ? -0.438  17.858  12.198  1.00 95.30 279 A 1 
ATOM 2265 C CA  . CYS A 1 279 ? -0.814  19.261  12.409  1.00 95.10 279 A 1 
ATOM 2266 C C   . CYS A 1 279 ? -1.669  19.803  11.250  1.00 95.52 279 A 1 
ATOM 2267 O O   . CYS A 1 279 ? -2.706  20.419  11.499  1.00 94.75 279 A 1 
ATOM 2268 C CB  . CYS A 1 279 ? 0.447   20.116  12.605  1.00 94.23 279 A 1 
ATOM 2269 S SG  . CYS A 1 279 ? 1.287   19.677  14.157  1.00 91.18 279 A 1 
ATOM 2270 N N   . LEU A 1 280 ? -1.289  19.506  9.997   1.00 95.08 280 A 1 
ATOM 2271 C CA  . LEU A 1 280 ? -2.080  19.854  8.809   1.00 94.88 280 A 1 
ATOM 2272 C C   . LEU A 1 280 ? -3.455  19.178  8.824   1.00 94.95 280 A 1 
ATOM 2273 O O   . LEU A 1 280 ? -4.459  19.815  8.516   1.00 94.11 280 A 1 
ATOM 2274 C CB  . LEU A 1 280 ? -1.313  19.464  7.532   1.00 94.55 280 A 1 
ATOM 2275 C CG  . LEU A 1 280 ? -0.046  20.288  7.245   1.00 92.75 280 A 1 
ATOM 2276 C CD1 . LEU A 1 280 ? 0.639   19.715  6.003   1.00 89.94 280 A 1 
ATOM 2277 C CD2 . LEU A 1 280 ? -0.356  21.764  7.001   1.00 90.02 280 A 1 
ATOM 2278 N N   . LYS A 1 281 ? -3.529  17.920  9.255   1.00 95.14 281 A 1 
ATOM 2279 C CA  . LYS A 1 281 ? -4.802  17.210  9.421   1.00 94.58 281 A 1 
ATOM 2280 C C   . LYS A 1 281 ? -5.690  17.869  10.474  1.00 95.05 281 A 1 
ATOM 2281 O O   . LYS A 1 281 ? -6.881  18.070  10.236  1.00 94.50 281 A 1 
ATOM 2282 C CB  . LYS A 1 281 ? -4.515  15.737  9.744   1.00 93.28 281 A 1 
ATOM 2283 C CG  . LYS A 1 281 ? -5.808  14.921  9.820   1.00 87.21 281 A 1 
ATOM 2284 C CD  . LYS A 1 281 ? -5.501  13.437  10.005  1.00 82.57 281 A 1 
ATOM 2285 C CE  . LYS A 1 281 ? -6.824  12.674  10.051  1.00 72.63 281 A 1 
ATOM 2286 N NZ  . LYS A 1 281 ? -6.609  11.208  10.039  1.00 65.49 281 A 1 
ATOM 2287 N N   . VAL A 1 282 ? -5.123  18.222  11.624  1.00 95.40 282 A 1 
ATOM 2288 C CA  . VAL A 1 282 ? -5.889  18.843  12.712  1.00 95.75 282 A 1 
ATOM 2289 C C   . VAL A 1 282 ? -6.357  20.247  12.322  1.00 96.01 282 A 1 
ATOM 2290 O O   . VAL A 1 282 ? -7.521  20.564  12.556  1.00 95.09 282 A 1 
ATOM 2291 C CB  . VAL A 1 282 ? -5.103  18.825  14.037  1.00 95.16 282 A 1 
ATOM 2292 C CG1 . VAL A 1 282 ? -5.916  19.473  15.166  1.00 91.28 282 A 1 
ATOM 2293 C CG2 . VAL A 1 282 ? -4.822  17.395  14.511  1.00 90.46 282 A 1 
ATOM 2294 N N   . ILE A 1 283 ? -5.522  21.067  11.665  1.00 95.78 283 A 1 
ATOM 2295 C CA  . ILE A 1 283 ? -5.949  22.398  11.212  1.00 95.89 283 A 1 
ATOM 2296 C C   . ILE A 1 283 ? -6.984  22.317  10.088  1.00 95.98 283 A 1 
ATOM 2297 O O   . ILE A 1 283 ? -7.955  23.075  10.100  1.00 95.08 283 A 1 
ATOM 2298 C CB  . ILE A 1 283 ? -4.754  23.308  10.849  1.00 95.07 283 A 1 
ATOM 2299 C CG1 . ILE A 1 283 ? -5.221  24.782  10.815  1.00 91.09 283 A 1 
ATOM 2300 C CG2 . ILE A 1 283 ? -4.061  22.920  9.536   1.00 89.08 283 A 1 
ATOM 2301 C CD1 . ILE A 1 283 ? -4.072  25.791  10.727  1.00 83.41 283 A 1 
ATOM 2302 N N   . SER A 1 284 ? -6.835  21.381  9.157   1.00 95.73 284 A 1 
ATOM 2303 C CA  . SER A 1 284 ? -7.770  21.225  8.036   1.00 94.92 284 A 1 
ATOM 2304 C C   . SER A 1 284 ? -9.154  20.739  8.466   1.00 94.71 284 A 1 
ATOM 2305 O O   . SER A 1 284 ? -10.158 21.121  7.870   1.00 92.67 284 A 1 
ATOM 2306 C CB  . SER A 1 284 ? -7.172  20.287  6.993   1.00 93.33 284 A 1 
ATOM 2307 O OG  . SER A 1 284 ? -7.146  18.950  7.451   1.00 83.98 284 A 1 
ATOM 2308 N N   . SER A 1 285 ? -9.222  19.952  9.541   1.00 95.29 285 A 1 
ATOM 2309 C CA  . SER A 1 285 ? -10.470 19.467  10.148  1.00 94.95 285 A 1 
ATOM 2310 C C   . SER A 1 285 ? -10.988 20.351  11.288  1.00 95.36 285 A 1 
ATOM 2311 O O   . SER A 1 285 ? -12.003 20.032  11.909  1.00 93.47 285 A 1 
ATOM 2312 C CB  . SER A 1 285 ? -10.305 18.013  10.599  1.00 93.23 285 A 1 
ATOM 2313 O OG  . SER A 1 285 ? -9.248  17.874  11.530  1.00 83.28 285 A 1 
ATOM 2314 N N   . PHE A 1 286 ? -10.315 21.462  11.569  1.00 95.52 286 A 1 
ATOM 2315 C CA  . PHE A 1 286 ? -10.718 22.369  12.638  1.00 95.91 286 A 1 
ATOM 2316 C C   . PHE A 1 286 ? -12.086 23.002  12.343  1.00 96.14 286 A 1 
ATOM 2317 O O   . PHE A 1 286 ? -12.381 23.441  11.231  1.00 95.02 286 A 1 
ATOM 2318 C CB  . PHE A 1 286 ? -9.632  23.426  12.866  1.00 96.10 286 A 1 
ATOM 2319 C CG  . PHE A 1 286 ? -9.932  24.345  14.030  1.00 96.71 286 A 1 
ATOM 2320 C CD1 . PHE A 1 286 ? -10.488 25.613  13.801  1.00 94.74 286 A 1 
ATOM 2321 C CD2 . PHE A 1 286 ? -9.680  23.919  15.345  1.00 95.11 286 A 1 
ATOM 2322 C CE1 . PHE A 1 286 ? -10.790 26.453  14.883  1.00 95.04 286 A 1 
ATOM 2323 C CE2 . PHE A 1 286 ? -9.983  24.757  16.428  1.00 95.14 286 A 1 
ATOM 2324 C CZ  . PHE A 1 286 ? -10.539 26.025  16.198  1.00 95.94 286 A 1 
ATOM 2325 N N   . LEU A 1 287 ? -12.933 23.068  13.364  1.00 95.61 287 A 1 
ATOM 2326 C CA  . LEU A 1 287 ? -14.309 23.554  13.235  1.00 95.60 287 A 1 
ATOM 2327 C C   . LEU A 1 287 ? -14.381 25.089  13.277  1.00 95.99 287 A 1 
ATOM 2328 O O   . LEU A 1 287 ? -14.995 25.661  14.184  1.00 94.78 287 A 1 
ATOM 2329 C CB  . LEU A 1 287 ? -15.189 22.881  14.306  1.00 94.73 287 A 1 
ATOM 2330 C CG  . LEU A 1 287 ? -15.322 21.355  14.173  1.00 91.36 287 A 1 
ATOM 2331 C CD1 . LEU A 1 287 ? -16.099 20.808  15.367  1.00 85.51 287 A 1 
ATOM 2332 C CD2 . LEU A 1 287 ? -16.055 20.943  12.901  1.00 85.90 287 A 1 
ATOM 2333 N N   . PHE A 1 288 ? -13.776 25.750  12.278  1.00 96.40 288 A 1 
ATOM 2334 C CA  . PHE A 1 288 ? -13.770 27.214  12.144  1.00 96.56 288 A 1 
ATOM 2335 C C   . PHE A 1 288 ? -15.172 27.823  12.223  1.00 96.74 288 A 1 
ATOM 2336 O O   . PHE A 1 288 ? -15.360 28.873  12.837  1.00 95.47 288 A 1 
ATOM 2337 C CB  . PHE A 1 288 ? -13.136 27.603  10.803  1.00 95.95 288 A 1 
ATOM 2338 C CG  . PHE A 1 288 ? -11.653 27.317  10.703  1.00 96.47 288 A 1 
ATOM 2339 C CD1 . PHE A 1 288 ? -10.731 28.207  11.277  1.00 94.24 288 A 1 
ATOM 2340 C CD2 . PHE A 1 288 ? -11.194 26.173  10.029  1.00 94.55 288 A 1 
ATOM 2341 C CE1 . PHE A 1 288 ? -9.351  27.955  11.186  1.00 94.14 288 A 1 
ATOM 2342 C CE2 . PHE A 1 288 ? -9.814  25.918  9.939   1.00 94.22 288 A 1 
ATOM 2343 C CZ  . PHE A 1 288 ? -8.891  26.807  10.518  1.00 95.03 288 A 1 
ATOM 2344 N N   . ASP A 1 289 ? -16.165 27.137  11.658  1.00 96.15 289 A 1 
ATOM 2345 C CA  . ASP A 1 289 ? -17.551 27.605  11.633  1.00 96.12 289 A 1 
ATOM 2346 C C   . ASP A 1 289 ? -18.142 27.818  13.026  1.00 96.14 289 A 1 
ATOM 2347 O O   . ASP A 1 289 ? -18.957 28.717  13.199  1.00 94.49 289 A 1 
ATOM 2348 C CB  . ASP A 1 289 ? -18.413 26.639  10.807  1.00 95.15 289 A 1 
ATOM 2349 C CG  . ASP A 1 289 ? -18.062 26.749  9.330   1.00 92.46 289 A 1 
ATOM 2350 O OD1 . ASP A 1 289 ? -17.932 27.890  8.843   1.00 86.94 289 A 1 
ATOM 2351 O OD2 . ASP A 1 289 ? -17.797 25.734  8.651   1.00 86.73 289 A 1 
ATOM 2352 N N   . ARG A 1 290 ? -17.695 27.084  14.045  1.00 95.73 290 A 1 
ATOM 2353 C CA  . ARG A 1 290 ? -18.138 27.320  15.429  1.00 95.46 290 A 1 
ATOM 2354 C C   . ARG A 1 290 ? -17.722 28.691  15.954  1.00 96.16 290 A 1 
ATOM 2355 O O   . ARG A 1 290 ? -18.467 29.276  16.727  1.00 94.54 290 A 1 
ATOM 2356 C CB  . ARG A 1 290 ? -17.599 26.240  16.371  1.00 94.34 290 A 1 
ATOM 2357 C CG  . ARG A 1 290 ? -18.272 24.885  16.149  1.00 85.95 290 A 1 
ATOM 2358 C CD  . ARG A 1 290 ? -17.841 23.924  17.261  1.00 80.61 290 A 1 
ATOM 2359 N NE  . ARG A 1 290 ? -18.541 22.634  17.166  1.00 71.44 290 A 1 
ATOM 2360 C CZ  . ARG A 1 290 ? -18.424 21.625  18.012  1.00 63.88 290 A 1 
ATOM 2361 N NH1 . ARG A 1 290 ? -17.631 21.676  19.049  1.00 57.68 290 A 1 
ATOM 2362 N NH2 . ARG A 1 290 ? -19.113 20.533  17.833  1.00 54.55 290 A 1 
ATOM 2363 N N   . ILE A 1 291 ? -16.554 29.182  15.545  1.00 95.56 291 A 1 
ATOM 2364 C CA  . ILE A 1 291 ? -16.079 30.517  15.912  1.00 96.08 291 A 1 
ATOM 2365 C C   . ILE A 1 291 ? -16.768 31.559  15.031  1.00 96.30 291 A 1 
ATOM 2366 O O   . ILE A 1 291 ? -17.297 32.535  15.543  1.00 94.94 291 A 1 
ATOM 2367 C CB  . ILE A 1 291 ? -14.539 30.614  15.820  1.00 95.82 291 A 1 
ATOM 2368 C CG1 . ILE A 1 291 ? -13.854 29.525  16.682  1.00 93.25 291 A 1 
ATOM 2369 C CG2 . ILE A 1 291 ? -14.085 32.019  16.254  1.00 93.22 291 A 1 
ATOM 2370 C CD1 . ILE A 1 291 ? -12.327 29.496  16.535  1.00 89.24 291 A 1 
ATOM 2371 N N   . ILE A 1 292 ? -16.827 31.319  13.714  1.00 96.30 292 A 1 
ATOM 2372 C CA  . ILE A 1 292 ? -17.401 32.266  12.746  1.00 95.75 292 A 1 
ATOM 2373 C C   . ILE A 1 292 ? -18.883 32.532  13.037  1.00 95.46 292 A 1 
ATOM 2374 O O   . ILE A 1 292 ? -19.307 33.683  13.013  1.00 94.09 292 A 1 
ATOM 2375 C CB  . ILE A 1 292 ? -17.178 31.746  11.309  1.00 95.36 292 A 1 
ATOM 2376 C CG1 . ILE A 1 292 ? -15.670 31.724  10.967  1.00 92.96 292 A 1 
ATOM 2377 C CG2 . ILE A 1 292 ? -17.931 32.605  10.276  1.00 93.10 292 A 1 
ATOM 2378 C CD1 . ILE A 1 292 ? -15.333 30.833  9.765   1.00 86.29 292 A 1 
ATOM 2379 N N   . LEU A 1 293 ? -19.663 31.493  13.358  1.00 96.43 293 A 1 
ATOM 2380 C CA  . LEU A 1 293 ? -21.090 31.619  13.684  1.00 95.86 293 A 1 
ATOM 2381 C C   . LEU A 1 293 ? -21.349 32.289  15.042  1.00 95.55 293 A 1 
ATOM 2382 O O   . LEU A 1 293 ? -22.477 32.692  15.304  1.00 94.02 293 A 1 
ATOM 2383 C CB  . LEU A 1 293 ? -21.745 30.228  13.648  1.00 95.33 293 A 1 
ATOM 2384 C CG  . LEU A 1 293 ? -21.833 29.584  12.254  1.00 92.25 293 A 1 
ATOM 2385 C CD1 . LEU A 1 293 ? -22.319 28.139  12.393  1.00 85.61 293 A 1 
ATOM 2386 C CD2 . LEU A 1 293 ? -22.796 30.323  11.331  1.00 85.93 293 A 1 
ATOM 2387 N N   . ALA A 1 294 ? -20.328 32.395  15.898  1.00 94.83 294 A 1 
ATOM 2388 C CA  . ALA A 1 294 ? -20.445 33.113  17.166  1.00 94.34 294 A 1 
ATOM 2389 C C   . ALA A 1 294 ? -20.319 34.638  17.002  1.00 94.30 294 A 1 
ATOM 2390 O O   . ALA A 1 294 ? -20.592 35.371  17.953  1.00 91.74 294 A 1 
ATOM 2391 C CB  . ALA A 1 294 ? -19.414 32.543  18.151  1.00 94.04 294 A 1 
ATOM 2392 N N   . PHE A 1 295 ? -19.925 35.122  15.820  1.00 94.83 295 A 1 
ATOM 2393 C CA  . PHE A 1 295 ? -19.931 36.546  15.512  1.00 94.58 295 A 1 
ATOM 2394 C C   . PHE A 1 295 ? -21.359 37.028  15.251  1.00 94.37 295 A 1 
ATOM 2395 O O   . PHE A 1 295 ? -22.080 36.498  14.407  1.00 91.88 295 A 1 
ATOM 2396 C CB  . PHE A 1 295 ? -19.010 36.865  14.330  1.00 94.62 295 A 1 
ATOM 2397 C CG  . PHE A 1 295 ? -17.534 36.888  14.679  1.00 95.62 295 A 1 
ATOM 2398 C CD1 . PHE A 1 295 ? -16.869 38.118  14.844  1.00 91.36 295 A 1 
ATOM 2399 C CD2 . PHE A 1 295 ? -16.820 35.689  14.838  1.00 91.85 295 A 1 
ATOM 2400 C CE1 . PHE A 1 295 ? -15.503 38.151  15.162  1.00 91.65 295 A 1 
ATOM 2401 C CE2 . PHE A 1 295 ? -15.453 35.721  15.168  1.00 92.12 295 A 1 
ATOM 2402 C CZ  . PHE A 1 295 ? -14.794 36.951  15.327  1.00 94.70 295 A 1 
ATOM 2403 N N   . ALA A 1 296 ? -21.753 38.070  15.960  1.00 94.66 296 A 1 
ATOM 2404 C CA  . ALA A 1 296 ? -23.044 38.726  15.835  1.00 93.87 296 A 1 
ATOM 2405 C C   . ALA A 1 296 ? -22.850 40.219  15.571  1.00 93.48 296 A 1 
ATOM 2406 O O   . ALA A 1 296 ? -21.855 40.815  15.978  1.00 90.83 296 A 1 
ATOM 2407 C CB  . ALA A 1 296 ? -23.861 38.455  17.100  1.00 92.13 296 A 1 
ATOM 2408 N N   . PHE A 1 297 ? -23.814 40.824  14.884  1.00 92.81 297 A 1 
ATOM 2409 C CA  . PHE A 1 297 ? -23.782 42.257  14.627  1.00 91.62 297 A 1 
ATOM 2410 C C   . PHE A 1 297 ? -24.055 43.026  15.919  1.00 91.26 297 A 1 
ATOM 2411 O O   . PHE A 1 297 ? -25.075 42.802  16.570  1.00 87.24 297 A 1 
ATOM 2412 C CB  . PHE A 1 297 ? -24.785 42.615  13.527  1.00 88.43 297 A 1 
ATOM 2413 C CG  . PHE A 1 297 ? -24.686 44.059  13.094  1.00 78.43 297 A 1 
ATOM 2414 C CD1 . PHE A 1 297 ? -25.509 45.038  13.679  1.00 72.07 297 A 1 
ATOM 2415 C CD2 . PHE A 1 297 ? -23.736 44.434  12.130  1.00 71.04 297 A 1 
ATOM 2416 C CE1 . PHE A 1 297 ? -25.395 46.383  13.290  1.00 63.35 297 A 1 
ATOM 2417 C CE2 . PHE A 1 297 ? -23.618 45.779  11.740  1.00 63.41 297 A 1 
ATOM 2418 C CZ  . PHE A 1 297 ? -24.449 46.754  12.318  1.00 64.44 297 A 1 
ATOM 2419 N N   . GLU A 1 298 ? -23.171 43.948  16.264  1.00 88.49 298 A 1 
ATOM 2420 C CA  . GLU A 1 298 ? -23.304 44.814  17.432  1.00 87.51 298 A 1 
ATOM 2421 C C   . GLU A 1 298 ? -23.440 46.273  16.968  1.00 87.21 298 A 1 
ATOM 2422 O O   . GLU A 1 298 ? -22.528 46.791  16.323  1.00 82.72 298 A 1 
ATOM 2423 C CB  . GLU A 1 298 ? -22.094 44.595  18.350  1.00 84.98 298 A 1 
ATOM 2424 C CG  . GLU A 1 298 ? -22.121 45.451  19.623  1.00 77.29 298 A 1 
ATOM 2425 C CD  . GLU A 1 298 ? -23.350 45.214  20.503  1.00 77.98 298 A 1 
ATOM 2426 O OE1 . GLU A 1 298 ? -23.911 46.239  20.957  1.00 69.64 298 A 1 
ATOM 2427 O OE2 . GLU A 1 298 ? -23.713 44.039  20.716  1.00 70.66 298 A 1 
ATOM 2428 N N   . PRO A 1 299 ? -24.541 46.970  17.309  1.00 89.63 299 A 1 
ATOM 2429 C CA  . PRO A 1 299 ? -24.778 48.344  16.849  1.00 88.07 299 A 1 
ATOM 2430 C C   . PRO A 1 299 ? -23.679 49.347  17.225  1.00 87.73 299 A 1 
ATOM 2431 O O   . PRO A 1 299 ? -23.545 50.386  16.585  1.00 82.74 299 A 1 
ATOM 2432 C CB  . PRO A 1 299 ? -26.110 48.755  17.480  1.00 86.21 299 A 1 
ATOM 2433 C CG  . PRO A 1 299 ? -26.835 47.430  17.702  1.00 82.86 299 A 1 
ATOM 2434 C CD  . PRO A 1 299 ? -25.705 46.467  18.024  1.00 86.43 299 A 1 
ATOM 2435 N N   . SER A 1 300 ? -22.910 49.051  18.282  1.00 87.98 300 A 1 
ATOM 2436 C CA  . SER A 1 300 ? -21.817 49.911  18.747  1.00 87.36 300 A 1 
ATOM 2437 C C   . SER A 1 300 ? -20.524 49.799  17.928  1.00 87.52 300 A 1 
ATOM 2438 O O   . SER A 1 300 ? -19.621 50.611  18.130  1.00 82.21 300 A 1 
ATOM 2439 C CB  . SER A 1 300 ? -21.544 49.649  20.229  1.00 84.82 300 A 1 
ATOM 2440 O OG  . SER A 1 300 ? -21.050 48.353  20.493  1.00 77.44 300 A 1 
ATOM 2441 N N   . VAL A 1 301 ? -20.418 48.801  17.037  1.00 86.62 301 A 1 
ATOM 2442 C CA  . VAL A 1 301 ? -19.233 48.528  16.210  1.00 86.09 301 A 1 
ATOM 2443 C C   . VAL A 1 301 ? -19.665 48.365  14.754  1.00 85.31 301 A 1 
ATOM 2444 O O   . VAL A 1 301 ? -20.674 47.731  14.461  1.00 77.47 301 A 1 
ATOM 2445 C CB  . VAL A 1 301 ? -18.483 47.278  16.716  1.00 83.75 301 A 1 
ATOM 2446 C CG1 . VAL A 1 301 ? -17.213 47.001  15.900  1.00 75.37 301 A 1 
ATOM 2447 C CG2 . VAL A 1 301 ? -18.051 47.446  18.182  1.00 75.98 301 A 1 
ATOM 2448 N N   . SER A 1 302 ? -18.896 48.923  13.830  1.00 87.04 302 A 1 
ATOM 2449 C CA  . SER A 1 302 ? -19.153 48.802  12.394  1.00 85.91 302 A 1 
ATOM 2450 C C   . SER A 1 302 ? -18.807 47.401  11.865  1.00 85.77 302 A 1 
ATOM 2451 O O   . SER A 1 302 ? -17.899 47.244  11.051  1.00 76.76 302 A 1 
ATOM 2452 C CB  . SER A 1 302 ? -18.405 49.909  11.642  1.00 80.86 302 A 1 
ATOM 2453 O OG  . SER A 1 302 ? -17.018 49.827  11.902  1.00 69.67 302 A 1 
ATOM 2454 N N   . GLY A 1 303 ? -19.500 46.368  12.353  1.00 87.87 303 A 1 
ATOM 2455 C CA  . GLY A 1 303 ? -19.314 44.996  11.889  1.00 88.89 303 A 1 
ATOM 2456 C C   . GLY A 1 303 ? -19.683 43.925  12.915  1.00 91.33 303 A 1 
ATOM 2457 O O   . GLY A 1 303 ? -20.126 44.240  14.020  1.00 88.41 303 A 1 
ATOM 2458 N N   . PRO A 1 304 ? -19.528 42.633  12.547  1.00 92.80 304 A 1 
ATOM 2459 C CA  . PRO A 1 304 ? -19.782 41.517  13.441  1.00 93.44 304 A 1 
ATOM 2460 C C   . PRO A 1 304 ? -18.665 41.383  14.487  1.00 94.47 304 A 1 
ATOM 2461 O O   . PRO A 1 304 ? -17.488 41.372  14.148  1.00 92.36 304 A 1 
ATOM 2462 C CB  . PRO A 1 304 ? -19.873 40.292  12.530  1.00 91.13 304 A 1 
ATOM 2463 C CG  . PRO A 1 304 ? -18.951 40.654  11.368  1.00 87.76 304 A 1 
ATOM 2464 C CD  . PRO A 1 304 ? -19.117 42.161  11.236  1.00 91.10 304 A 1 
ATOM 2465 N N   . VAL A 1 305 ? -19.042 41.215  15.752  1.00 95.03 305 A 1 
ATOM 2466 C CA  . VAL A 1 305 ? -18.126 40.985  16.880  1.00 95.56 305 A 1 
ATOM 2467 C C   . VAL A 1 305 ? -18.480 39.690  17.603  1.00 95.78 305 A 1 
ATOM 2468 O O   . VAL A 1 305 ? -19.608 39.203  17.533  1.00 93.35 305 A 1 
ATOM 2469 C CB  . VAL A 1 305 ? -18.085 42.176  17.857  1.00 93.68 305 A 1 
ATOM 2470 C CG1 . VAL A 1 305 ? -17.622 43.454  17.156  1.00 85.58 305 A 1 
ATOM 2471 C CG2 . VAL A 1 305 ? -19.426 42.439  18.540  1.00 84.88 305 A 1 
ATOM 2472 N N   . CYS A 1 306 ? -17.519 39.134  18.318  1.00 94.50 306 A 1 
ATOM 2473 C CA  . CYS A 1 306 ? -17.709 37.926  19.118  1.00 94.37 306 A 1 
ATOM 2474 C C   . CYS A 1 306 ? -17.033 38.094  20.477  1.00 94.80 306 A 1 
ATOM 2475 O O   . CYS A 1 306 ? -15.899 38.561  20.551  1.00 93.58 306 A 1 
ATOM 2476 C CB  . CYS A 1 306 ? -17.137 36.734  18.341  1.00 92.22 306 A 1 
ATOM 2477 S SG  . CYS A 1 306 ? -17.249 35.213  19.323  1.00 90.27 306 A 1 
ATOM 2478 N N   . SER A 1 307 ? -17.692 37.676  21.558  1.00 95.71 307 A 1 
ATOM 2479 C CA  . SER A 1 307 ? -17.021 37.610  22.859  1.00 95.75 307 A 1 
ATOM 2480 C C   . SER A 1 307 ? -15.952 36.522  22.832  1.00 96.05 307 A 1 
ATOM 2481 O O   . SER A 1 307 ? -16.268 35.343  22.634  1.00 94.62 307 A 1 
ATOM 2482 C CB  . SER A 1 307 ? -18.016 37.353  23.988  1.00 94.13 307 A 1 
ATOM 2483 O OG  . SER A 1 307 ? -17.333 37.214  25.228  1.00 83.33 307 A 1 
ATOM 2484 N N   . ALA A 1 308 ? -14.695 36.896  23.081  1.00 95.25 308 A 1 
ATOM 2485 C CA  . ALA A 1 308 ? -13.569 35.963  23.054  1.00 95.57 308 A 1 
ATOM 2486 C C   . ALA A 1 308 ? -13.736 34.841  24.088  1.00 95.61 308 A 1 
ATOM 2487 O O   . ALA A 1 308 ? -13.325 33.704  23.856  1.00 93.97 308 A 1 
ATOM 2488 C CB  . ALA A 1 308 ? -12.277 36.753  23.267  1.00 94.83 308 A 1 
ATOM 2489 N N   . ARG A 1 309 ? -14.413 35.120  25.197  1.00 96.21 309 A 1 
ATOM 2490 C CA  . ARG A 1 309 ? -14.713 34.138  26.249  1.00 95.71 309 A 1 
ATOM 2491 C C   . ARG A 1 309 ? -15.593 32.987  25.768  1.00 96.34 309 A 1 
ATOM 2492 O O   . ARG A 1 309 ? -15.379 31.860  26.192  1.00 94.56 309 A 1 
ATOM 2493 C CB  . ARG A 1 309 ? -15.355 34.864  27.431  1.00 93.38 309 A 1 
ATOM 2494 C CG  . ARG A 1 309 ? -15.447 33.963  28.671  1.00 81.09 309 A 1 
ATOM 2495 C CD  . ARG A 1 309 ? -16.020 34.726  29.866  1.00 79.17 309 A 1 
ATOM 2496 N NE  . ARG A 1 309 ? -15.170 35.882  30.217  1.00 66.89 309 A 1 
ATOM 2497 C CZ  . ARG A 1 309 ? -15.474 36.875  31.028  1.00 58.15 309 A 1 
ATOM 2498 N NH1 . ARG A 1 309 ? -16.581 36.882  31.723  1.00 53.67 309 A 1 
ATOM 2499 N NH2 . ARG A 1 309 ? -14.661 37.895  31.124  1.00 49.79 309 A 1 
ATOM 2500 N N   . VAL A 1 310 ? -16.560 33.258  24.890  1.00 95.85 310 A 1 
ATOM 2501 C CA  . VAL A 1 310 ? -17.495 32.240  24.377  1.00 95.82 310 A 1 
ATOM 2502 C C   . VAL A 1 310 ? -16.771 31.201  23.527  1.00 96.32 310 A 1 
ATOM 2503 O O   . VAL A 1 310 ? -17.105 30.022  23.569  1.00 94.61 310 A 1 
ATOM 2504 C CB  . VAL A 1 310 ? -18.634 32.908  23.581  1.00 94.65 310 A 1 
ATOM 2505 C CG1 . VAL A 1 310 ? -19.567 31.902  22.897  1.00 87.96 310 A 1 
ATOM 2506 C CG2 . VAL A 1 310 ? -19.506 33.769  24.511  1.00 88.26 310 A 1 
ATOM 2507 N N   . VAL A 1 311 ? -15.754 31.628  22.790  1.00 95.97 311 A 1 
ATOM 2508 C CA  . VAL A 1 311 ? -14.982 30.780  21.870  1.00 96.26 311 A 1 
ATOM 2509 C C   . VAL A 1 311 ? -13.585 30.444  22.393  1.00 96.59 311 A 1 
ATOM 2510 O O   . VAL A 1 311 ? -12.748 29.937  21.654  1.00 95.70 311 A 1 
ATOM 2511 C CB  . VAL A 1 311 ? -14.945 31.389  20.459  1.00 95.58 311 A 1 
ATOM 2512 C CG1 . VAL A 1 311 ? -16.352 31.434  19.848  1.00 91.42 311 A 1 
ATOM 2513 C CG2 . VAL A 1 311 ? -14.360 32.806  20.443  1.00 90.45 311 A 1 
ATOM 2514 N N   . ARG A 1 312 ? -13.311 30.698  23.675  1.00 96.75 312 A 1 
ATOM 2515 C CA  . ARG A 1 312 ? -11.979 30.565  24.282  1.00 96.78 312 A 1 
ATOM 2516 C C   . ARG A 1 312 ? -11.368 29.179  24.086  1.00 96.83 312 A 1 
ATOM 2517 O O   . ARG A 1 312 ? -10.195 29.084  23.736  1.00 95.98 312 A 1 
ATOM 2518 C CB  . ARG A 1 312 ? -12.070 30.912  25.780  1.00 95.63 312 A 1 
ATOM 2519 C CG  . ARG A 1 312 ? -10.705 30.831  26.476  1.00 91.97 312 A 1 
ATOM 2520 C CD  . ARG A 1 312 ? -10.852 31.073  27.980  1.00 89.12 312 A 1 
ATOM 2521 N NE  . ARG A 1 312 ? -9.575  30.827  28.671  1.00 77.63 312 A 1 
ATOM 2522 C CZ  . ARG A 1 312 ? -9.394  30.731  29.975  1.00 72.09 312 A 1 
ATOM 2523 N NH1 . ARG A 1 312 ? -10.374 30.869  30.825  1.00 64.10 312 A 1 
ATOM 2524 N NH2 . ARG A 1 312 ? -8.208  30.486  30.457  1.00 61.28 312 A 1 
ATOM 2525 N N   . ASP A 1 313 ? -12.140 28.125  24.293  1.00 96.88 313 A 1 
ATOM 2526 C CA  . ASP A 1 313 ? -11.642 26.749  24.196  1.00 96.62 313 A 1 
ATOM 2527 C C   . ASP A 1 313 ? -11.246 26.401  22.756  1.00 96.73 313 A 1 
ATOM 2528 O O   . ASP A 1 313 ? -10.193 25.808  22.515  1.00 95.53 313 A 1 
ATOM 2529 C CB  . ASP A 1 313 ? -12.702 25.769  24.728  1.00 95.79 313 A 1 
ATOM 2530 C CG  . ASP A 1 313 ? -12.975 25.918  26.231  1.00 91.75 313 A 1 
ATOM 2531 O OD1 . ASP A 1 313 ? -12.125 26.508  26.939  1.00 86.13 313 A 1 
ATOM 2532 O OD2 . ASP A 1 313 ? -14.050 25.443  26.657  1.00 86.00 313 A 1 
ATOM 2533 N N   . GLN A 1 314 ? -12.041 26.847  21.779  1.00 97.05 314 A 1 
ATOM 2534 C CA  . GLN A 1 314 ? -11.740 26.690  20.360  1.00 96.84 314 A 1 
ATOM 2535 C C   . GLN A 1 314 ? -10.492 27.492  19.971  1.00 97.21 314 A 1 
ATOM 2536 O O   . GLN A 1 314 ? -9.618  26.966  19.285  1.00 96.42 314 A 1 
ATOM 2537 C CB  . GLN A 1 314 ? -12.937 27.112  19.488  1.00 96.12 314 A 1 
ATOM 2538 C CG  . GLN A 1 314 ? -14.210 26.270  19.678  1.00 89.00 314 A 1 
ATOM 2539 C CD  . GLN A 1 314 ? -15.052 26.656  20.896  1.00 82.47 314 A 1 
ATOM 2540 O OE1 . GLN A 1 314 ? -14.749 27.550  21.662  1.00 71.33 314 A 1 
ATOM 2541 N NE2 . GLN A 1 314 ? -16.161 25.998  21.137  1.00 66.86 314 A 1 
ATOM 2542 N N   . LEU A 1 315 ? -10.372 28.729  20.442  1.00 97.10 315 A 1 
ATOM 2543 C CA  . LEU A 1 315 ? -9.186  29.551  20.207  1.00 96.99 315 A 1 
ATOM 2544 C C   . LEU A 1 315 ? -7.935  28.946  20.854  1.00 96.81 315 A 1 
ATOM 2545 O O   . LEU A 1 315 ? -6.867  28.970  20.250  1.00 96.25 315 A 1 
ATOM 2546 C CB  . LEU A 1 315 ? -9.417  30.971  20.742  1.00 96.80 315 A 1 
ATOM 2547 C CG  . LEU A 1 315 ? -10.492 31.790  20.012  1.00 95.86 315 A 1 
ATOM 2548 C CD1 . LEU A 1 315 ? -10.636 33.134  20.725  1.00 93.19 315 A 1 
ATOM 2549 C CD2 . LEU A 1 315 ? -10.151 32.040  18.546  1.00 93.16 315 A 1 
ATOM 2550 N N   . SER A 1 316 ? -8.056  28.369  22.047  1.00 97.09 316 A 1 
ATOM 2551 C CA  . SER A 1 316 ? -6.955  27.665  22.711  1.00 96.80 316 A 1 
ATOM 2552 C C   . SER A 1 316 ? -6.510  26.439  21.913  1.00 96.49 316 A 1 
ATOM 2553 O O   . SER A 1 316 ? -5.313  26.240  21.705  1.00 95.27 316 A 1 
ATOM 2554 C CB  . SER A 1 316 ? -7.371  27.268  24.128  1.00 96.11 316 A 1 
ATOM 2555 O OG  . SER A 1 316 ? -6.263  26.735  24.831  1.00 79.78 316 A 1 
ATOM 2556 N N   . ALA A 1 317 ? -7.462  25.654  21.405  1.00 97.04 317 A 1 
ATOM 2557 C CA  . ALA A 1 317 ? -7.158  24.538  20.515  1.00 96.82 317 A 1 
ATOM 2558 C C   . ALA A 1 317 ? -6.466  25.020  19.229  1.00 96.61 317 A 1 
ATOM 2559 O O   . ALA A 1 317 ? -5.410  24.498  18.882  1.00 95.54 317 A 1 
ATOM 2560 C CB  . ALA A 1 317 ? -8.449  23.763  20.231  1.00 96.52 317 A 1 
ATOM 2561 N N   . LEU A 1 318 ? -6.997  26.053  18.571  1.00 96.94 318 A 1 
ATOM 2562 C CA  . LEU A 1 318 ? -6.395  26.646  17.375  1.00 96.77 318 A 1 
ATOM 2563 C C   . LEU A 1 318 ? -4.974  27.157  17.645  1.00 96.44 318 A 1 
ATOM 2564 O O   . LEU A 1 318 ? -4.070  26.885  16.862  1.00 95.64 318 A 1 
ATOM 2565 C CB  . LEU A 1 318 ? -7.311  27.769  16.855  1.00 96.78 318 A 1 
ATOM 2566 C CG  . LEU A 1 318 ? -6.812  28.445  15.562  1.00 96.43 318 A 1 
ATOM 2567 C CD1 . LEU A 1 318 ? -6.684  27.456  14.402  1.00 93.22 318 A 1 
ATOM 2568 C CD2 . LEU A 1 318 ? -7.790  29.542  15.145  1.00 93.07 318 A 1 
ATOM 2569 N N   . ASN A 1 319 ? -4.758  27.834  18.767  1.00 96.25 319 A 1 
ATOM 2570 C CA  . ASN A 1 319 ? -3.446  28.337  19.172  1.00 95.58 319 A 1 
ATOM 2571 C C   . ASN A 1 319 ? -2.421  27.207  19.319  1.00 95.42 319 A 1 
ATOM 2572 O O   . ASN A 1 319 ? -1.297  27.330  18.848  1.00 94.45 319 A 1 
ATOM 2573 C CB  . ASN A 1 319 ? -3.613  29.095  20.493  1.00 94.52 319 A 1 
ATOM 2574 C CG  . ASN A 1 319 ? -2.374  29.886  20.871  1.00 93.24 319 A 1 
ATOM 2575 O OD1 . ASN A 1 319 ? -1.758  30.561  20.072  1.00 87.40 319 A 1 
ATOM 2576 N ND2 . ASN A 1 319 ? -2.009  29.869  22.125  1.00 86.66 319 A 1 
ATOM 2577 N N   . ASN A 1 320 ? -2.810  26.087  19.922  1.00 95.40 320 A 1 
ATOM 2578 C CA  . ASN A 1 320 ? -1.943  24.921  20.054  1.00 95.24 320 A 1 
ATOM 2579 C C   . ASN A 1 320 ? -1.602  24.297  18.690  1.00 94.84 320 A 1 
ATOM 2580 O O   . ASN A 1 320 ? -0.465  23.876  18.486  1.00 93.69 320 A 1 
ATOM 2581 C CB  . ASN A 1 320 ? -2.616  23.901  20.984  1.00 95.26 320 A 1 
ATOM 2582 C CG  . ASN A 1 320 ? -2.734  24.360  22.428  1.00 94.93 320 A 1 
ATOM 2583 O OD1 . ASN A 1 320 ? -2.005  25.198  22.924  1.00 89.05 320 A 1 
ATOM 2584 N ND2 . ASN A 1 320 ? -3.647  23.780  23.169  1.00 88.97 320 A 1 
ATOM 2585 N N   . ILE A 1 321 ? -2.559  24.265  17.752  1.00 95.93 321 A 1 
ATOM 2586 C CA  . ILE A 1 321 ? -2.324  23.772  16.382  1.00 95.62 321 A 1 
ATOM 2587 C C   . ILE A 1 321 ? -1.300  24.657  15.675  1.00 95.34 321 A 1 
ATOM 2588 O O   . ILE A 1 321 ? -0.283  24.156  15.196  1.00 94.24 321 A 1 
ATOM 2589 C CB  . ILE A 1 321 ? -3.626  23.695  15.549  1.00 95.41 321 A 1 
ATOM 2590 C CG1 . ILE A 1 321 ? -4.697  22.793  16.193  1.00 93.13 321 A 1 
ATOM 2591 C CG2 . ILE A 1 321 ? -3.303  23.155  14.138  1.00 92.81 321 A 1 
ATOM 2592 C CD1 . ILE A 1 321 ? -6.112  22.963  15.635  1.00 88.61 321 A 1 
ATOM 2593 N N   . LEU A 1 322 ? -1.543  25.962  15.656  1.00 95.37 322 A 1 
ATOM 2594 C CA  . LEU A 1 322 ? -0.695  26.937  14.977  1.00 94.78 322 A 1 
ATOM 2595 C C   . LEU A 1 322 ? 0.712   26.987  15.582  1.00 93.93 322 A 1 
ATOM 2596 O O   . LEU A 1 322 ? 1.693   27.005  14.848  1.00 92.71 322 A 1 
ATOM 2597 C CB  . LEU A 1 322 ? -1.378  28.310  15.047  1.00 94.92 322 A 1 
ATOM 2598 C CG  . LEU A 1 322 ? -2.677  28.416  14.230  1.00 94.53 322 A 1 
ATOM 2599 C CD1 . LEU A 1 322 ? -3.346  29.759  14.527  1.00 92.43 322 A 1 
ATOM 2600 C CD2 . LEU A 1 322 ? -2.427  28.320  12.724  1.00 92.24 322 A 1 
ATOM 2601 N N   . PHE A 1 323 ? 0.821   26.909  16.909  1.00 94.29 323 A 1 
ATOM 2602 C CA  . PHE A 1 323 ? 2.105   26.807  17.601  1.00 93.38 323 A 1 
ATOM 2603 C C   . PHE A 1 323 ? 2.869   25.518  17.265  1.00 93.38 323 A 1 
ATOM 2604 O O   . PHE A 1 323 ? 4.097   25.503  17.261  1.00 92.07 323 A 1 
ATOM 2605 C CB  . PHE A 1 323 ? 1.855   26.887  19.111  1.00 92.11 323 A 1 
ATOM 2606 C CG  . PHE A 1 323 ? 3.122   26.785  19.935  1.00 91.19 323 A 1 
ATOM 2607 C CD1 . PHE A 1 323 ? 3.412   25.616  20.665  1.00 87.32 323 A 1 
ATOM 2608 C CD2 . PHE A 1 323 ? 4.028   27.856  19.951  1.00 87.29 323 A 1 
ATOM 2609 C CE1 . PHE A 1 323 ? 4.593   25.531  21.418  1.00 86.35 323 A 1 
ATOM 2610 C CE2 . PHE A 1 323 ? 5.212   27.770  20.702  1.00 86.24 323 A 1 
ATOM 2611 C CZ  . PHE A 1 323 ? 5.494   26.608  21.440  1.00 87.07 323 A 1 
ATOM 2612 N N   . SER A 1 324 ? 2.167   24.430  17.001  1.00 93.87 324 A 1 
ATOM 2613 C CA  . SER A 1 324 ? 2.778   23.154  16.605  1.00 93.34 324 A 1 
ATOM 2614 C C   . SER A 1 324 ? 3.209   23.140  15.141  1.00 93.05 324 A 1 
ATOM 2615 O O   . SER A 1 324 ? 4.119   22.396  14.789  1.00 91.30 324 A 1 
ATOM 2616 C CB  . SER A 1 324 ? 1.814   22.003  16.871  1.00 92.81 324 A 1 
ATOM 2617 O OG  . SER A 1 324 ? 1.445   22.002  18.236  1.00 85.86 324 A 1 
ATOM 2618 N N   . LEU A 1 325 ? 2.596   23.969  14.298  1.00 92.75 325 A 1 
ATOM 2619 C CA  . LEU A 1 325 ? 2.909   24.154  12.884  1.00 91.75 325 A 1 
ATOM 2620 C C   . LEU A 1 325 ? 3.838   25.367  12.700  1.00 90.64 325 A 1 
ATOM 2621 O O   . LEU A 1 325 ? 3.452   26.382  12.129  1.00 86.71 325 A 1 
ATOM 2622 C CB  . LEU A 1 325 ? 1.578   24.247  12.106  1.00 90.52 325 A 1 
ATOM 2623 C CG  . LEU A 1 325 ? 1.736   24.174  10.577  1.00 88.24 325 A 1 
ATOM 2624 C CD1 . LEU A 1 325 ? 2.176   22.782  10.111  1.00 84.23 325 A 1 
ATOM 2625 C CD2 . LEU A 1 325 ? 0.395   24.486  9.910   1.00 84.52 325 A 1 
ATOM 2626 N N   . LYS A 1 326 ? 5.056   25.284  13.241  1.00 92.10 326 A 1 
ATOM 2627 C CA  . LYS A 1 326 ? 6.033   26.394  13.209  1.00 90.99 326 A 1 
ATOM 2628 C C   . LYS A 1 326 ? 6.730   26.542  11.866  1.00 91.51 326 A 1 
ATOM 2629 O O   . LYS A 1 326 ? 6.989   27.657  11.426  1.00 88.39 326 A 1 
ATOM 2630 C CB  . LYS A 1 326 ? 7.097   26.206  14.296  1.00 87.55 326 A 1 
ATOM 2631 C CG  . LYS A 1 326 ? 6.512   26.240  15.708  1.00 81.04 326 A 1 
ATOM 2632 C CD  . LYS A 1 326 ? 7.639   26.170  16.737  1.00 79.66 326 A 1 
ATOM 2633 C CE  . LYS A 1 326 ? 7.062   26.155  18.149  1.00 71.32 326 A 1 
ATOM 2634 N NZ  . LYS A 1 326 ? 8.150   26.170  19.149  1.00 64.27 326 A 1 
ATOM 2635 N N   . GLU A 1 327 ? 7.065   25.420  11.268  1.00 91.62 327 A 1 
ATOM 2636 C CA  . GLU A 1 327 ? 7.884   25.335  10.070  1.00 91.63 327 A 1 
ATOM 2637 C C   . GLU A 1 327 ? 7.035   24.982  8.854   1.00 92.77 327 A 1 
ATOM 2638 O O   . GLU A 1 327 ? 5.937   24.424  8.954   1.00 91.21 327 A 1 
ATOM 2639 C CB  . GLU A 1 327 ? 9.012   24.320  10.283  1.00 89.20 327 A 1 
ATOM 2640 C CG  . GLU A 1 327 ? 10.017  24.790  11.351  1.00 83.28 327 A 1 
ATOM 2641 C CD  . GLU A 1 327 ? 11.073  23.729  11.678  1.00 78.69 327 A 1 
ATOM 2642 O OE1 . GLU A 1 327 ? 11.612  23.786  12.807  1.00 69.34 327 A 1 
ATOM 2643 O OE2 . GLU A 1 327 ? 11.292  22.828  10.851  1.00 67.58 327 A 1 
ATOM 2644 N N   . ILE A 1 328 ? 7.568   25.314  7.688   1.00 92.48 328 A 1 
ATOM 2645 C CA  . ILE A 1 328 ? 6.928   25.020  6.413   1.00 92.97 328 A 1 
ATOM 2646 C C   . ILE A 1 328 ? 7.032   23.519  6.142   1.00 93.90 328 A 1 
ATOM 2647 O O   . ILE A 1 328 ? 8.099   22.942  6.360   1.00 92.63 328 A 1 
ATOM 2648 C CB  . ILE A 1 328 ? 7.578   25.861  5.303   1.00 90.69 328 A 1 
ATOM 2649 C CG1 . ILE A 1 328 ? 7.365   27.358  5.624   1.00 79.20 328 A 1 
ATOM 2650 C CG2 . ILE A 1 328 ? 6.995   25.533  3.919   1.00 77.45 328 A 1 
ATOM 2651 C CD1 . ILE A 1 328 ? 8.344   28.230  4.866   1.00 69.85 328 A 1 
ATOM 2652 N N   . PRO A 1 329 ? 5.960   22.866  5.647   1.00 93.71 329 A 1 
ATOM 2653 C CA  . PRO A 1 329 ? 6.035   21.478  5.217   1.00 93.57 329 A 1 
ATOM 2654 C C   . PRO A 1 329 ? 7.148   21.281  4.179   1.00 94.00 329 A 1 
ATOM 2655 O O   . PRO A 1 329 ? 7.170   22.011  3.184   1.00 93.31 329 A 1 
ATOM 2656 C CB  . PRO A 1 329 ? 4.657   21.151  4.637   1.00 92.49 329 A 1 
ATOM 2657 C CG  . PRO A 1 329 ? 3.736   22.140  5.345   1.00 90.27 329 A 1 
ATOM 2658 C CD  . PRO A 1 329 ? 4.608   23.375  5.508   1.00 92.94 329 A 1 
ATOM 2659 N N   . PRO A 1 330 ? 8.064   20.316  4.371   1.00 94.03 330 A 1 
ATOM 2660 C CA  . PRO A 1 330 ? 9.098   19.987  3.398   1.00 94.10 330 A 1 
ATOM 2661 C C   . PRO A 1 330 ? 8.517   19.661  2.023   1.00 94.20 330 A 1 
ATOM 2662 O O   . PRO A 1 330 ? 7.400   19.148  1.916   1.00 93.13 330 A 1 
ATOM 2663 C CB  . PRO A 1 330 ? 9.855   18.786  3.976   1.00 92.99 330 A 1 
ATOM 2664 C CG  . PRO A 1 330 ? 9.655   18.944  5.477   1.00 90.68 330 A 1 
ATOM 2665 C CD  . PRO A 1 330 ? 8.248   19.522  5.574   1.00 93.37 330 A 1 
ATOM 2666 N N   . MET A 1 331 ? 9.294   19.914  0.965   1.00 91.82 331 A 1 
ATOM 2667 C CA  . MET A 1 331 ? 8.841   19.649  -0.403  1.00 91.18 331 A 1 
ATOM 2668 C C   . MET A 1 331 ? 8.559   18.160  -0.637  1.00 91.69 331 A 1 
ATOM 2669 O O   . MET A 1 331 ? 7.591   17.833  -1.314  1.00 90.80 331 A 1 
ATOM 2670 C CB  . MET A 1 331 ? 9.866   20.183  -1.410  1.00 89.34 331 A 1 
ATOM 2671 C CG  . MET A 1 331 ? 9.303   20.169  -2.840  1.00 81.11 331 A 1 
ATOM 2672 S SD  . MET A 1 331 ? 7.799   21.159  -3.089  1.00 78.99 331 A 1 
ATOM 2673 C CE  . MET A 1 331 ? 8.491   22.820  -2.934  1.00 68.34 331 A 1 
ATOM 2674 N N   . THR A 1 332 ? 9.314   17.264  -0.000  1.00 93.72 332 A 1 
ATOM 2675 C CA  . THR A 1 332 ? 9.084   15.809  -0.005  1.00 93.83 332 A 1 
ATOM 2676 C C   . THR A 1 332 ? 7.692   15.433  0.523   1.00 93.41 332 A 1 
ATOM 2677 O O   . THR A 1 332 ? 7.007   14.568  -0.031  1.00 92.21 332 A 1 
ATOM 2678 C CB  . THR A 1 332 ? 10.141  15.126  0.876   1.00 93.71 332 A 1 
ATOM 2679 O OG1 . THR A 1 332 ? 10.171  15.776  2.137   1.00 87.71 332 A 1 
ATOM 2680 C CG2 . THR A 1 332 ? 11.537  15.218  0.269   1.00 86.55 332 A 1 
ATOM 2681 N N   . LEU A 1 333 ? 7.221   16.136  1.561   1.00 94.21 333 A 1 
ATOM 2682 C CA  . LEU A 1 333 ? 5.885   15.945  2.117   1.00 94.05 333 A 1 
ATOM 2683 C C   . LEU A 1 333 ? 4.802   16.480  1.171   1.00 93.50 333 A 1 
ATOM 2684 O O   . LEU A 1 333 ? 3.780   15.817  0.962   1.00 92.49 333 A 1 
ATOM 2685 C CB  . LEU A 1 333 ? 5.819   16.613  3.504   1.00 93.98 333 A 1 
ATOM 2686 C CG  . LEU A 1 333 ? 4.465   16.459  4.213   1.00 92.90 333 A 1 
ATOM 2687 C CD1 . LEU A 1 333 ? 4.102   14.993  4.439   1.00 88.94 333 A 1 
ATOM 2688 C CD2 . LEU A 1 333 ? 4.503   17.146  5.575   1.00 88.83 333 A 1 
ATOM 2689 N N   . LEU A 1 334 ? 5.030   17.657  0.578   1.00 93.34 334 A 1 
ATOM 2690 C CA  . LEU A 1 334 ? 4.104   18.252  -0.385  1.00 92.89 334 A 1 
ATOM 2691 C C   . LEU A 1 334 ? 4.024   17.432  -1.675  1.00 92.07 334 A 1 
ATOM 2692 O O   . LEU A 1 334 ? 2.917   17.162  -2.136  1.00 90.89 334 A 1 
ATOM 2693 C CB  . LEU A 1 334 ? 4.506   19.707  -0.682  1.00 92.93 334 A 1 
ATOM 2694 C CG  . LEU A 1 334 ? 4.350   20.668  0.512   1.00 91.59 334 A 1 
ATOM 2695 C CD1 . LEU A 1 334 ? 4.813   22.059  0.094   1.00 88.59 334 A 1 
ATOM 2696 C CD2 . LEU A 1 334 ? 2.904   20.776  1.003   1.00 88.30 334 A 1 
ATOM 2697 N N   . GLU A 1 335 ? 5.156   16.976  -2.207  1.00 90.93 335 A 1 
ATOM 2698 C CA  . GLU A 1 335 ? 5.200   16.065  -3.357  1.00 89.90 335 A 1 
ATOM 2699 C C   . GLU A 1 335 ? 4.373   14.814  -3.082  1.00 89.50 335 A 1 
ATOM 2700 O O   . GLU A 1 335 ? 3.520   14.448  -3.889  1.00 87.79 335 A 1 
ATOM 2701 C CB  . GLU A 1 335 ? 6.643   15.666  -3.658  1.00 88.34 335 A 1 
ATOM 2702 C CG  . GLU A 1 335 ? 6.727   14.767  -4.898  1.00 82.71 335 A 1 
ATOM 2703 C CD  . GLU A 1 335 ? 8.127   14.206  -5.142  1.00 80.86 335 A 1 
ATOM 2704 O OE1 . GLU A 1 335 ? 8.260   13.390  -6.076  1.00 71.74 335 A 1 
ATOM 2705 O OE2 . GLU A 1 335 ? 9.041   14.566  -4.374  1.00 73.58 335 A 1 
ATOM 2706 N N   . SER A 1 336 ? 4.568   14.207  -1.910  1.00 91.99 336 A 1 
ATOM 2707 C CA  . SER A 1 336 ? 3.795   13.030  -1.519  1.00 91.63 336 A 1 
ATOM 2708 C C   . SER A 1 336 ? 2.289   13.312  -1.571  1.00 90.95 336 A 1 
ATOM 2709 O O   . SER A 1 336 ? 1.547   12.513  -2.119  1.00 89.73 336 A 1 
ATOM 2710 C CB  . SER A 1 336 ? 4.195   12.540  -0.127  1.00 91.88 336 A 1 
ATOM 2711 O OG  . SER A 1 336 ? 5.564   12.193  -0.079  1.00 84.47 336 A 1 
ATOM 2712 N N   . LEU A 1 337 ? 1.829   14.464  -1.078  1.00 92.67 337 A 1 
ATOM 2713 C CA  . LEU A 1 337 ? 0.415   14.852  -1.181  1.00 91.97 337 A 1 
ATOM 2714 C C   . LEU A 1 337 ? -0.022  15.070  -2.638  1.00 90.85 337 A 1 
ATOM 2715 O O   . LEU A 1 337 ? -1.093  14.607  -3.030  1.00 89.14 337 A 1 
ATOM 2716 C CB  . LEU A 1 337 ? 0.158   16.121  -0.345  1.00 92.38 337 A 1 
ATOM 2717 C CG  . LEU A 1 337 ? 0.284   15.934  1.175   1.00 90.63 337 A 1 
ATOM 2718 C CD1 . LEU A 1 337 ? 0.258   17.292  1.877   1.00 87.26 337 A 1 
ATOM 2719 C CD2 . LEU A 1 337 ? -0.862  15.098  1.742   1.00 87.41 337 A 1 
ATOM 2720 N N   . PHE A 1 338 ? 0.791   15.755  -3.444  1.00 90.10 338 A 1 
ATOM 2721 C CA  . PHE A 1 338 ? 0.439   16.129  -4.812  1.00 89.16 338 A 1 
ATOM 2722 C C   . PHE A 1 338 ? 0.338   14.929  -5.741  1.00 88.12 338 A 1 
ATOM 2723 O O   . PHE A 1 338 ? -0.601  14.869  -6.526  1.00 86.19 338 A 1 
ATOM 2724 C CB  . PHE A 1 338 ? 1.445   17.143  -5.363  1.00 89.07 338 A 1 
ATOM 2725 C CG  . PHE A 1 338 ? 1.520   18.483  -4.645  1.00 89.61 338 A 1 
ATOM 2726 C CD1 . PHE A 1 338 ? 0.526   18.913  -3.745  1.00 85.91 338 A 1 
ATOM 2727 C CD2 . PHE A 1 338 ? 2.625   19.318  -4.901  1.00 86.50 338 A 1 
ATOM 2728 C CE1 . PHE A 1 338 ? 0.647   20.152  -3.092  1.00 86.05 338 A 1 
ATOM 2729 C CE2 . PHE A 1 338 ? 2.742   20.554  -4.252  1.00 85.77 338 A 1 
ATOM 2730 C CZ  . PHE A 1 338 ? 1.759   20.970  -3.343  1.00 87.06 338 A 1 
ATOM 2731 N N   . ILE A 1 339 ? 1.242   13.946  -5.622  1.00 88.34 339 A 1 
ATOM 2732 C CA  . ILE A 1 339 ? 1.233   12.752  -6.470  1.00 86.56 339 A 1 
ATOM 2733 C C   . ILE A 1 339 ? -0.096  12.007  -6.358  1.00 85.51 339 A 1 
ATOM 2734 O O   . ILE A 1 339 ? -0.698  11.686  -7.377  1.00 82.89 339 A 1 
ATOM 2735 C CB  . ILE A 1 339 ? 2.446   11.858  -6.138  1.00 84.39 339 A 1 
ATOM 2736 C CG1 . ILE A 1 339 ? 3.763   12.514  -6.604  1.00 78.01 339 A 1 
ATOM 2737 C CG2 . ILE A 1 339 ? 2.313   10.448  -6.736  1.00 76.50 339 A 1 
ATOM 2738 C CD1 . ILE A 1 339 ? 3.956   12.637  -8.118  1.00 68.82 339 A 1 
ATOM 2739 N N   . PHE A 1 340 ? -0.608  11.806  -5.145  1.00 87.37 340 A 1 
ATOM 2740 C CA  . PHE A 1 340 ? -1.902  11.133  -4.970  1.00 85.70 340 A 1 
ATOM 2741 C C   . PHE A 1 340 ? -3.075  11.947  -5.538  1.00 84.83 340 A 1 
ATOM 2742 O O   . PHE A 1 340 ? -3.999  11.369  -6.102  1.00 82.17 340 A 1 
ATOM 2743 C CB  . PHE A 1 340 ? -2.124  10.793  -3.493  1.00 84.84 340 A 1 
ATOM 2744 C CG  . PHE A 1 340 ? -1.293  9.630   -2.982  1.00 83.37 340 A 1 
ATOM 2745 C CD1 . PHE A 1 340 ? -1.756  8.312   -3.122  1.00 79.17 340 A 1 
ATOM 2746 C CD2 . PHE A 1 340 ? -0.052  9.861   -2.371  1.00 79.38 340 A 1 
ATOM 2747 C CE1 . PHE A 1 340 ? -0.974  7.238   -2.660  1.00 76.56 340 A 1 
ATOM 2748 C CE2 . PHE A 1 340 ? 0.733   8.791   -1.914  1.00 76.81 340 A 1 
ATOM 2749 C CZ  . PHE A 1 340 ? 0.273   7.477   -2.056  1.00 77.66 340 A 1 
ATOM 2750 N N   . ILE A 1 341 ? -3.034  13.280  -5.445  1.00 87.72 341 A 1 
ATOM 2751 C CA  . ILE A 1 341 ? -4.060  14.144  -6.057  1.00 87.21 341 A 1 
ATOM 2752 C C   . ILE A 1 341 ? -3.995  14.060  -7.584  1.00 86.08 341 A 1 
ATOM 2753 O O   . ILE A 1 341 ? -5.029  13.977  -8.246  1.00 84.44 341 A 1 
ATOM 2754 C CB  . ILE A 1 341 ? -3.896  15.614  -5.610  1.00 87.88 341 A 1 
ATOM 2755 C CG1 . ILE A 1 341 ? -4.083  15.774  -4.088  1.00 85.17 341 A 1 
ATOM 2756 C CG2 . ILE A 1 341 ? -4.899  16.533  -6.339  1.00 84.85 341 A 1 
ATOM 2757 C CD1 . ILE A 1 341 ? -3.566  17.119  -3.570  1.00 79.87 341 A 1 
ATOM 2758 N N   . LEU A 1 342 ? -2.791  14.105  -8.162  1.00 85.78 342 A 1 
ATOM 2759 C CA  . LEU A 1 342 ? -2.587  14.080  -9.609  1.00 83.36 342 A 1 
ATOM 2760 C C   . LEU A 1 342 ? -3.037  12.747  -10.206 1.00 82.02 342 A 1 
ATOM 2761 O O   . LEU A 1 342 ? -3.703  12.749  -11.235 1.00 79.24 342 A 1 
ATOM 2762 C CB  . LEU A 1 342 ? -1.112  14.381  -9.924  1.00 81.71 342 A 1 
ATOM 2763 C CG  . LEU A 1 342 ? -0.696  15.836  -9.632  1.00 77.82 342 A 1 
ATOM 2764 C CD1 . LEU A 1 342 ? 0.815   15.989  -9.775  1.00 73.74 342 A 1 
ATOM 2765 C CD2 . LEU A 1 342 ? -1.357  16.833  -10.578 1.00 73.50 342 A 1 
ATOM 2766 N N   . GLN A 1 343 ? -2.772  11.637  -9.518  1.00 82.18 343 A 1 
ATOM 2767 C CA  . GLN A 1 343 ? -3.212  10.302  -9.929  1.00 79.58 343 A 1 
ATOM 2768 C C   . GLN A 1 343 ? -4.732  10.149  -10.030 1.00 79.63 343 A 1 
ATOM 2769 O O   . GLN A 1 343 ? -5.219  9.374   -10.844 1.00 76.17 343 A 1 
ATOM 2770 C CB  . GLN A 1 343 ? -2.685  9.269   -8.930  1.00 76.07 343 A 1 
ATOM 2771 C CG  . GLN A 1 343 ? -1.192  9.042   -9.134  1.00 67.73 343 A 1 
ATOM 2772 C CD  . GLN A 1 343 ? -0.617  8.009   -8.200  1.00 65.67 343 A 1 
ATOM 2773 O OE1 . GLN A 1 343 ? -1.118  7.668   -7.140  1.00 59.43 343 A 1 
ATOM 2774 N NE2 . GLN A 1 343 ? 0.496   7.446   -8.601  1.00 55.70 343 A 1 
ATOM 2775 N N   . GLU A 1 344 ? -5.507  10.861  -9.221  1.00 78.13 344 A 1 
ATOM 2776 C CA  . GLU A 1 344 ? -6.969  10.829  -9.342  1.00 78.72 344 A 1 
ATOM 2777 C C   . GLU A 1 344 ? -7.477  11.553  -10.583 1.00 79.07 344 A 1 
ATOM 2778 O O   . GLU A 1 344 ? -8.565  11.248  -11.072 1.00 76.36 344 A 1 
ATOM 2779 C CB  . GLU A 1 344 ? -7.618  11.472  -8.115  1.00 76.95 344 A 1 
ATOM 2780 C CG  . GLU A 1 344 ? -7.493  10.581  -6.891  1.00 71.73 344 A 1 
ATOM 2781 C CD  . GLU A 1 344 ? -8.207  11.185  -5.681  1.00 69.44 344 A 1 
ATOM 2782 O OE1 . GLU A 1 344 ? -7.836  10.820  -4.557  1.00 63.25 344 A 1 
ATOM 2783 O OE2 . GLU A 1 344 ? -9.249  11.861  -5.829  1.00 63.36 344 A 1 
ATOM 2784 N N   . ARG A 1 345 ? -6.702  12.512  -11.079 1.00 80.08 345 A 1 
ATOM 2785 C CA  . ARG A 1 345 ? -7.118  13.446  -12.119 1.00 79.99 345 A 1 
ATOM 2786 C C   . ARG A 1 345 ? -6.553  13.110  -13.499 1.00 79.92 345 A 1 
ATOM 2787 O O   . ARG A 1 345 ? -6.986  13.716  -14.478 1.00 76.91 345 A 1 
ATOM 2788 C CB  . ARG A 1 345 ? -6.797  14.874  -11.673 1.00 79.42 345 A 1 
ATOM 2789 C CG  . ARG A 1 345 ? -7.553  15.232  -10.376 1.00 76.00 345 A 1 
ATOM 2790 C CD  . ARG A 1 345 ? -7.403  16.703  -9.992  1.00 73.07 345 A 1 
ATOM 2791 N NE  . ARG A 1 345 ? -8.142  17.560  -10.940 1.00 67.78 345 A 1 
ATOM 2792 C CZ  . ARG A 1 345 ? -7.840  18.801  -11.253 1.00 63.11 345 A 1 
ATOM 2793 N NH1 . ARG A 1 345 ? -6.979  19.489  -10.572 1.00 61.44 345 A 1 
ATOM 2794 N NH2 . ARG A 1 345 ? -8.367  19.354  -12.309 1.00 56.42 345 A 1 
ATOM 2795 N N   . THR A 1 346 ? -5.648  12.130  -13.606 1.00 79.02 346 A 1 
ATOM 2796 C CA  . THR A 1 346 ? -5.056  11.711  -14.895 1.00 75.62 346 A 1 
ATOM 2797 C C   . THR A 1 346 ? -6.084  11.208  -15.910 1.00 73.66 346 A 1 
ATOM 2798 O O   . THR A 1 346 ? -5.849  11.294  -17.113 1.00 66.13 346 A 1 
ATOM 2799 C CB  . THR A 1 346 ? -4.007  10.603  -14.699 1.00 71.44 346 A 1 
ATOM 2800 O OG1 . THR A 1 346 ? -4.503  9.588   -13.864 1.00 61.56 346 A 1 
ATOM 2801 C CG2 . THR A 1 346 ? -2.731  11.141  -14.072 1.00 60.16 346 A 1 
ATOM 2802 N N   . GLY A 1 347 ? -7.250  10.732  -15.458 1.00 75.54 347 A 1 
ATOM 2803 C CA  . GLY A 1 347 ? -8.356  10.319  -16.328 1.00 76.15 347 A 1 
ATOM 2804 C C   . GLY A 1 347 ? -9.266  11.458  -16.815 1.00 79.25 347 A 1 
ATOM 2805 O O   . GLY A 1 347 ? -10.202 11.195  -17.574 1.00 75.40 347 A 1 
ATOM 2806 N N   . GLU A 1 348 ? -9.058  12.703  -16.380 1.00 77.92 348 A 1 
ATOM 2807 C CA  . GLU A 1 348 ? -9.896  13.841  -16.771 1.00 80.42 348 A 1 
ATOM 2808 C C   . GLU A 1 348 ? -9.542  14.345  -18.185 1.00 80.92 348 A 1 
ATOM 2809 O O   . GLU A 1 348 ? -8.382  14.480  -18.567 1.00 78.00 348 A 1 
ATOM 2810 C CB  . GLU A 1 348 ? -9.833  14.986  -15.736 1.00 78.48 348 A 1 
ATOM 2811 C CG  . GLU A 1 348 ? -10.435 14.626  -14.360 1.00 73.58 348 A 1 
ATOM 2812 C CD  . GLU A 1 348 ? -10.383 15.772  -13.316 1.00 72.93 348 A 1 
ATOM 2813 O OE1 . GLU A 1 348 ? -10.936 15.587  -12.205 1.00 65.93 348 A 1 
ATOM 2814 O OE2 . GLU A 1 348 ? -9.796  16.853  -13.572 1.00 67.84 348 A 1 
ATOM 2815 N N   . ALA A 1 349 ? -10.552 14.666  -18.995 1.00 86.20 349 A 1 
ATOM 2816 C CA  . ALA A 1 349 ? -10.338 15.196  -20.338 1.00 86.52 349 A 1 
ATOM 2817 C C   . ALA A 1 349 ? -9.643  16.569  -20.289 1.00 85.65 349 A 1 
ATOM 2818 O O   . ALA A 1 349 ? -10.154 17.511  -19.687 1.00 79.08 349 A 1 
ATOM 2819 C CB  . ALA A 1 349 ? -11.679 15.257  -21.079 1.00 84.08 349 A 1 
ATOM 2820 N N   . GLY A 1 350 ? -8.501  16.700  -20.971 1.00 84.66 350 A 1 
ATOM 2821 C CA  . GLY A 1 350 ? -7.699  17.930  -20.982 1.00 84.13 350 A 1 
ATOM 2822 C C   . GLY A 1 350 ? -6.751  18.078  -19.788 1.00 84.24 350 A 1 
ATOM 2823 O O   . GLY A 1 350 ? -6.235  19.173  -19.557 1.00 79.69 350 A 1 
ATOM 2824 N N   . PHE A 1 351 ? -6.514  16.992  -19.049 1.00 82.33 351 A 1 
ATOM 2825 C CA  . PHE A 1 351 ? -5.529  16.938  -17.976 1.00 80.78 351 A 1 
ATOM 2826 C C   . PHE A 1 351 ? -4.115  17.204  -18.511 1.00 81.09 351 A 1 
ATOM 2827 O O   . PHE A 1 351 ? -3.633  16.520  -19.412 1.00 79.04 351 A 1 
ATOM 2828 C CB  . PHE A 1 351 ? -5.619  15.575  -17.283 1.00 78.70 351 A 1 
ATOM 2829 C CG  . PHE A 1 351 ? -4.647  15.404  -16.136 1.00 76.78 351 A 1 
ATOM 2830 C CD1 . PHE A 1 351 ? -3.438  14.719  -16.330 1.00 72.66 351 A 1 
ATOM 2831 C CD2 . PHE A 1 351 ? -4.957  15.938  -14.876 1.00 72.03 351 A 1 
ATOM 2832 C CE1 . PHE A 1 351 ? -2.541  14.565  -15.262 1.00 69.38 351 A 1 
ATOM 2833 C CE2 . PHE A 1 351 ? -4.060  15.786  -13.810 1.00 69.33 351 A 1 
ATOM 2834 C CZ  . PHE A 1 351 ? -2.850  15.098  -14.002 1.00 70.85 351 A 1 
ATOM 2835 N N   . GLU A 1 352 ? -3.443  18.202  -17.936 1.00 80.46 352 A 1 
ATOM 2836 C CA  . GLU A 1 352 ? -2.060  18.556  -18.245 1.00 80.24 352 A 1 
ATOM 2837 C C   . GLU A 1 352 ? -1.262  18.606  -16.940 1.00 80.22 352 A 1 
ATOM 2838 O O   . GLU A 1 352 ? -1.404  19.535  -16.140 1.00 78.40 352 A 1 
ATOM 2839 C CB  . GLU A 1 352 ? -2.017  19.881  -19.015 1.00 77.54 352 A 1 
ATOM 2840 C CG  . GLU A 1 352 ? -0.604  20.202  -19.527 1.00 67.78 352 A 1 
ATOM 2841 C CD  . GLU A 1 352 ? -0.497  21.572  -20.222 1.00 63.90 352 A 1 
ATOM 2842 O OE1 . GLU A 1 352 ? 0.634   21.922  -20.610 1.00 56.55 352 A 1 
ATOM 2843 O OE2 . GLU A 1 352 ? -1.513  22.294  -20.310 1.00 55.60 352 A 1 
ATOM 2844 N N   . ILE A 1 353 ? -0.406  17.614  -16.739 1.00 76.36 353 A 1 
ATOM 2845 C CA  . ILE A 1 353 ? 0.321   17.379  -15.485 1.00 75.39 353 A 1 
ATOM 2846 C C   . ILE A 1 353 ? 1.075   18.625  -15.013 1.00 76.05 353 A 1 
ATOM 2847 O O   . ILE A 1 353 ? 0.940   19.026  -13.859 1.00 74.90 353 A 1 
ATOM 2848 C CB  . ILE A 1 353 ? 1.284   16.181  -15.669 1.00 73.22 353 A 1 
ATOM 2849 C CG1 . ILE A 1 353 ? 0.469   14.876  -15.841 1.00 65.85 353 A 1 
ATOM 2850 C CG2 . ILE A 1 353 ? 2.260   16.062  -14.487 1.00 65.71 353 A 1 
ATOM 2851 C CD1 . ILE A 1 353 ? 1.287   13.725  -16.427 1.00 60.67 353 A 1 
ATOM 2852 N N   . ASN A 1 354 ? 1.821   19.274  -15.905 1.00 76.50 354 A 1 
ATOM 2853 C CA  . ASN A 1 354 ? 2.642   20.433  -15.558 1.00 75.94 354 A 1 
ATOM 2854 C C   . ASN A 1 354 ? 1.798   21.604  -15.051 1.00 77.78 354 A 1 
ATOM 2855 O O   . ASN A 1 354 ? 2.151   22.258  -14.072 1.00 77.37 354 A 1 
ATOM 2856 C CB  . ASN A 1 354 ? 3.475   20.830  -16.791 1.00 73.60 354 A 1 
ATOM 2857 C CG  . ASN A 1 354 ? 4.556   19.815  -17.110 1.00 68.41 354 A 1 
ATOM 2858 O OD1 . ASN A 1 354 ? 5.054   19.122  -16.245 1.00 62.36 354 A 1 
ATOM 2859 N ND2 . ASN A 1 354 ? 4.982   19.703  -18.344 1.00 60.45 354 A 1 
ATOM 2860 N N   . LYS A 1 355 ? 0.653   21.834  -15.685 1.00 81.31 355 A 1 
ATOM 2861 C CA  . LYS A 1 355 ? -0.280  22.891  -15.298 1.00 82.84 355 A 1 
ATOM 2862 C C   . LYS A 1 355 ? -0.950  22.578  -13.963 1.00 84.48 355 A 1 
ATOM 2863 O O   . LYS A 1 355 ? -1.067  23.458  -13.112 1.00 84.05 355 A 1 
ATOM 2864 C CB  . LYS A 1 355 ? -1.292  23.044  -16.427 1.00 81.76 355 A 1 
ATOM 2865 C CG  . LYS A 1 355 ? -2.254  24.208  -16.199 1.00 73.32 355 A 1 
ATOM 2866 C CD  . LYS A 1 355 ? -3.197  24.281  -17.395 1.00 70.21 355 A 1 
ATOM 2867 C CE  . LYS A 1 355 ? -4.194  25.422  -17.229 1.00 60.81 355 A 1 
ATOM 2868 N NZ  . LYS A 1 355 ? -5.091  25.452  -18.404 1.00 53.15 355 A 1 
ATOM 2869 N N   . GLU A 1 356 ? -1.359  21.334  -13.757 1.00 83.63 356 A 1 
ATOM 2870 C CA  . GLU A 1 356 ? -1.970  20.921  -12.492 1.00 84.43 356 A 1 
ATOM 2871 C C   . GLU A 1 356 ? -0.969  20.933  -11.337 1.00 86.25 356 A 1 
ATOM 2872 O O   . GLU A 1 356 ? -1.312  21.384  -10.245 1.00 85.98 356 A 1 
ATOM 2873 C CB  . GLU A 1 356 ? -2.628  19.545  -12.654 1.00 83.37 356 A 1 
ATOM 2874 C CG  . GLU A 1 356 ? -3.909  19.613  -13.508 1.00 77.92 356 A 1 
ATOM 2875 C CD  . GLU A 1 356 ? -5.007  20.508  -12.889 1.00 75.60 356 A 1 
ATOM 2876 O OE1 . GLU A 1 356 ? -5.935  20.933  -13.606 1.00 67.77 356 A 1 
ATOM 2877 O OE2 . GLU A 1 356 ? -5.006  20.740  -11.659 1.00 67.02 356 A 1 
ATOM 2878 N N   . MET A 1 357 ? 0.277   20.553  -11.575 1.00 79.94 357 A 1 
ATOM 2879 C CA  . MET A 1 357 ? 1.354   20.658  -10.591 1.00 79.79 357 A 1 
ATOM 2880 C C   . MET A 1 357 ? 1.594   22.117  -10.170 1.00 81.84 357 A 1 
ATOM 2881 O O   . MET A 1 357 ? 1.619   22.415  -8.975  1.00 81.29 357 A 1 
ATOM 2882 C CB  . MET A 1 357 ? 2.615   20.023  -11.182 1.00 76.97 357 A 1 
ATOM 2883 C CG  . MET A 1 357 ? 3.741   19.899  -10.161 1.00 70.19 357 A 1 
ATOM 2884 S SD  . MET A 1 357 ? 5.253   19.172  -10.833 1.00 66.92 357 A 1 
ATOM 2885 C CE  . MET A 1 357 ? 4.723   17.474  -11.171 1.00 59.03 357 A 1 
ATOM 2886 N N   . GLN A 1 358 ? 1.677   23.038  -11.125 1.00 82.97 358 A 1 
ATOM 2887 C CA  . GLN A 1 358 ? 1.788   24.476  -10.842 1.00 83.34 358 A 1 
ATOM 2888 C C   . GLN A 1 358 ? 0.568   25.005  -10.078 1.00 85.40 358 A 1 
ATOM 2889 O O   . GLN A 1 358 ? 0.712   25.771  -9.126  1.00 85.49 358 A 1 
ATOM 2890 C CB  . GLN A 1 358 ? 1.947   25.252  -12.154 1.00 81.10 358 A 1 
ATOM 2891 C CG  . GLN A 1 358 ? 3.344   25.071  -12.765 1.00 72.42 358 A 1 
ATOM 2892 C CD  . GLN A 1 358 ? 3.506   25.793  -14.100 1.00 68.49 358 A 1 
ATOM 2893 O OE1 . GLN A 1 358 ? 2.587   26.357  -14.676 1.00 61.11 358 A 1 
ATOM 2894 N NE2 . GLN A 1 358 ? 4.699   25.807  -14.647 1.00 56.85 358 A 1 
ATOM 2895 N N   . ASN A 1 359 ? -0.631  24.569  -10.438 1.00 87.32 359 A 1 
ATOM 2896 C CA  . ASN A 1 359 ? -1.855  24.934  -9.727  1.00 88.68 359 A 1 
ATOM 2897 C C   . ASN A 1 359 ? -1.852  24.437  -8.272  1.00 90.49 359 A 1 
ATOM 2898 O O   . ASN A 1 359 ? -2.315  25.150  -7.381  1.00 90.17 359 A 1 
ATOM 2899 C CB  . ASN A 1 359 ? -3.068  24.349  -10.473 1.00 87.24 359 A 1 
ATOM 2900 C CG  . ASN A 1 359 ? -3.416  25.049  -11.773 1.00 79.07 359 A 1 
ATOM 2901 O OD1 . ASN A 1 359 ? -3.114  26.208  -11.997 1.00 71.78 359 A 1 
ATOM 2902 N ND2 . ASN A 1 359 ? -4.159  24.386  -12.630 1.00 70.28 359 A 1 
ATOM 2903 N N   . LEU A 1 360 ? -1.364  23.213  -8.021  1.00 89.80 360 A 1 
ATOM 2904 C CA  . LEU A 1 360 ? -1.250  22.651  -6.674  1.00 90.20 360 A 1 
ATOM 2905 C C   . LEU A 1 360 ? -0.196  23.388  -5.847  1.00 91.29 360 A 1 
ATOM 2906 O O   . LEU A 1 360 ? -0.487  23.729  -4.701  1.00 91.06 360 A 1 
ATOM 2907 C CB  . LEU A 1 360 ? -0.945  21.144  -6.751  1.00 89.59 360 A 1 
ATOM 2908 C CG  . LEU A 1 360 ? -2.126  20.273  -7.215  1.00 87.60 360 A 1 
ATOM 2909 C CD1 . LEU A 1 360 ? -1.652  18.836  -7.413  1.00 84.43 360 A 1 
ATOM 2910 C CD2 . LEU A 1 360 ? -3.279  20.257  -6.211  1.00 84.14 360 A 1 
ATOM 2911 N N   . LEU A 1 361 ? 0.964   23.707  -6.433  1.00 88.97 361 A 1 
ATOM 2912 C CA  . LEU A 1 361 ? 1.991   24.535  -5.789  1.00 88.45 361 A 1 
ATOM 2913 C C   . LEU A 1 361 ? 1.436   25.908  -5.406  1.00 89.20 361 A 1 
ATOM 2914 O O   . LEU A 1 361 ? 1.494   26.274  -4.236  1.00 89.03 361 A 1 
ATOM 2915 C CB  . LEU A 1 361 ? 3.206   24.682  -6.724  1.00 87.22 361 A 1 
ATOM 2916 C CG  . LEU A 1 361 ? 4.130   23.456  -6.766  1.00 83.29 361 A 1 
ATOM 2917 C CD1 . LEU A 1 361 ? 5.139   23.619  -7.899  1.00 78.31 361 A 1 
ATOM 2918 C CD2 . LEU A 1 361 ? 4.901   23.301  -5.455  1.00 77.21 361 A 1 
ATOM 2919 N N   . ALA A 1 362 ? 0.797   26.612  -6.331  1.00 90.64 362 A 1 
ATOM 2920 C CA  . ALA A 1 362 ? 0.210   27.925  -6.061  1.00 91.01 362 A 1 
ATOM 2921 C C   . ALA A 1 362 ? -0.860  27.879  -4.953  1.00 91.77 362 A 1 
ATOM 2922 O O   . ALA A 1 362 ? -0.927  28.762  -4.097  1.00 91.31 362 A 1 
ATOM 2923 C CB  . ALA A 1 362 ? -0.369  28.463  -7.375  1.00 90.36 362 A 1 
ATOM 2924 N N   . LYS A 1 363 ? -1.682  26.821  -4.915  1.00 92.81 363 A 1 
ATOM 2925 C CA  . LYS A 1 363 ? -2.666  26.613  -3.836  1.00 92.92 363 A 1 
ATOM 2926 C C   . LYS A 1 363 ? -1.995  26.317  -2.496  1.00 93.99 363 A 1 
ATOM 2927 O O   . LYS A 1 363 ? -2.445  26.842  -1.477  1.00 93.58 363 A 1 
ATOM 2928 C CB  . LYS A 1 363 ? -3.624  25.475  -4.204  1.00 92.24 363 A 1 
ATOM 2929 C CG  . LYS A 1 363 ? -4.654  25.888  -5.261  1.00 88.84 363 A 1 
ATOM 2930 C CD  . LYS A 1 363 ? -5.454  24.656  -5.693  1.00 84.15 363 A 1 
ATOM 2931 C CE  . LYS A 1 363 ? -6.430  25.027  -6.813  1.00 77.96 363 A 1 
ATOM 2932 N NZ  . LYS A 1 363 ? -7.113  23.819  -7.342  1.00 70.19 363 A 1 
ATOM 2933 N N   . ALA A 1 364 ? -0.944  25.494  -2.483  1.00 93.27 364 A 1 
ATOM 2934 C CA  . ALA A 1 364 ? -0.182  25.198  -1.272  1.00 93.01 364 A 1 
ATOM 2935 C C   . ALA A 1 364 ? 0.500   26.456  -0.722  1.00 93.25 364 A 1 
ATOM 2936 O O   . ALA A 1 364 ? 0.382   26.742  0.468   1.00 92.73 364 A 1 
ATOM 2937 C CB  . ALA A 1 364 ? 0.826   24.087  -1.576  1.00 92.53 364 A 1 
ATOM 2938 N N   . GLU A 1 365 ? 1.127   27.259  -1.584  1.00 92.15 365 A 1 
ATOM 2939 C CA  . GLU A 1 365 ? 1.717   28.553  -1.234  1.00 91.39 365 A 1 
ATOM 2940 C C   . GLU A 1 365 ? 0.670   29.515  -0.667  1.00 92.03 365 A 1 
ATOM 2941 O O   . GLU A 1 365 ? 0.886   30.118  0.383   1.00 91.30 365 A 1 
ATOM 2942 C CB  . GLU A 1 365 ? 2.357   29.190  -2.475  1.00 89.37 365 A 1 
ATOM 2943 C CG  . GLU A 1 365 ? 3.658   28.487  -2.876  1.00 79.37 365 A 1 
ATOM 2944 C CD  . GLU A 1 365 ? 4.307   29.078  -4.132  1.00 77.19 365 A 1 
ATOM 2945 O OE1 . GLU A 1 365 ? 5.352   28.520  -4.533  1.00 69.05 365 A 1 
ATOM 2946 O OE2 . GLU A 1 365 ? 3.788   30.088  -4.655  1.00 69.57 365 A 1 
ATOM 2947 N N   . GLY A 1 366 ? -0.491  29.618  -1.308  1.00 93.29 366 A 1 
ATOM 2948 C CA  . GLY A 1 366 ? -1.612  30.417  -0.812  1.00 93.66 366 A 1 
ATOM 2949 C C   . GLY A 1 366 ? -2.075  29.977  0.579   1.00 94.29 366 A 1 
ATOM 2950 O O   . GLY A 1 366 ? -2.249  30.816  1.466   1.00 93.49 366 A 1 
ATOM 2951 N N   . ALA A 1 367 ? -2.205  28.665  0.802   1.00 95.18 367 A 1 
ATOM 2952 C CA  . ALA A 1 367 ? -2.602  28.092  2.087   1.00 95.01 367 A 1 
ATOM 2953 C C   . ALA A 1 367 ? -1.568  28.350  3.196   1.00 95.20 367 A 1 
ATOM 2954 O O   . ALA A 1 367 ? -1.922  28.776  4.298   1.00 94.57 367 A 1 
ATOM 2955 C CB  . ALA A 1 367 ? -2.845  26.593  1.878   1.00 94.41 367 A 1 
ATOM 2956 N N   . ILE A 1 368 ? -0.287  28.158  2.894   1.00 94.46 368 A 1 
ATOM 2957 C CA  . ILE A 1 368 ? 0.830   28.420  3.807   1.00 94.04 368 A 1 
ATOM 2958 C C   . ILE A 1 368 ? 0.911   29.910  4.149   1.00 94.13 368 A 1 
ATOM 2959 O O   . ILE A 1 368 ? 1.052   30.274  5.317   1.00 93.54 368 A 1 
ATOM 2960 C CB  . ILE A 1 368 ? 2.123   27.867  3.166   1.00 93.01 368 A 1 
ATOM 2961 C CG1 . ILE A 1 368 ? 2.095   26.320  3.268   1.00 89.90 368 A 1 
ATOM 2962 C CG2 . ILE A 1 368 ? 3.391   28.436  3.816   1.00 89.89 368 A 1 
ATOM 2963 C CD1 . ILE A 1 368 ? 3.164   25.625  2.423   1.00 80.92 368 A 1 
ATOM 2964 N N   . ASN A 1 369 ? 0.749   30.781  3.158   1.00 94.56 369 A 1 
ATOM 2965 C CA  . ASN A 1 369 ? 0.720   32.224  3.364   1.00 94.14 369 A 1 
ATOM 2966 C C   . ASN A 1 369 ? -0.486  32.665  4.202   1.00 94.41 369 A 1 
ATOM 2967 O O   . ASN A 1 369 ? -0.337  33.560  5.029   1.00 93.70 369 A 1 
ATOM 2968 C CB  . ASN A 1 369 ? 0.762   32.930  2.001   1.00 92.72 369 A 1 
ATOM 2969 C CG  . ASN A 1 369 ? 2.139   32.876  1.360   1.00 85.41 369 A 1 
ATOM 2970 O OD1 . ASN A 1 369 ? 3.163   32.787  2.023   1.00 77.42 369 A 1 
ATOM 2971 N ND2 . ASN A 1 369 ? 2.211   32.968  0.054   1.00 75.28 369 A 1 
ATOM 2972 N N   . ALA A 1 370 ? -1.646  32.030  4.065   1.00 95.37 370 A 1 
ATOM 2973 C CA  . ALA A 1 370 ? -2.801  32.298  4.923   1.00 95.39 370 A 1 
ATOM 2974 C C   . ALA A 1 370 ? -2.509  31.958  6.395   1.00 95.56 370 A 1 
ATOM 2975 O O   . ALA A 1 370 ? -2.804  32.768  7.275   1.00 94.63 370 A 1 
ATOM 2976 C CB  . ALA A 1 370 ? -4.016  31.532  4.386   1.00 95.04 370 A 1 
ATOM 2977 N N   . ILE A 1 371 ? -1.857  30.815  6.656   1.00 95.34 371 A 1 
ATOM 2978 C CA  . ILE A 1 371 ? -1.426  30.414  8.008   1.00 95.11 371 A 1 
ATOM 2979 C C   . ILE A 1 371 ? -0.398  31.411  8.562   1.00 94.98 371 A 1 
ATOM 2980 O O   . ILE A 1 371 ? -0.567  31.913  9.678   1.00 94.07 371 A 1 
ATOM 2981 C CB  . ILE A 1 371 ? -0.871  28.966  7.999   1.00 94.72 371 A 1 
ATOM 2982 C CG1 . ILE A 1 371 ? -1.976  27.952  7.623   1.00 93.20 371 A 1 
ATOM 2983 C CG2 . ILE A 1 371 ? -0.276  28.596  9.373   1.00 93.09 371 A 1 
ATOM 2984 C CD1 . ILE A 1 371 ? -1.444  26.565  7.235   1.00 88.44 371 A 1 
ATOM 2985 N N   . ARG A 1 372 ? 0.633   31.746  7.779   1.00 94.99 372 A 1 
ATOM 2986 C CA  . ARG A 1 372 ? 1.676   32.707  8.175   1.00 94.32 372 A 1 
ATOM 2987 C C   . ARG A 1 372 ? 1.085   34.086  8.481   1.00 93.99 372 A 1 
ATOM 2988 O O   . ARG A 1 372 ? 1.356   34.655  9.534   1.00 93.12 372 A 1 
ATOM 2989 C CB  . ARG A 1 372 ? 2.739   32.796  7.071   1.00 93.51 372 A 1 
ATOM 2990 C CG  . ARG A 1 372 ? 3.954   33.612  7.531   1.00 90.34 372 A 1 
ATOM 2991 C CD  . ARG A 1 372 ? 4.963   33.844  6.400   1.00 89.27 372 A 1 
ATOM 2992 N NE  . ARG A 1 372 ? 5.584   32.592  5.926   1.00 83.87 372 A 1 
ATOM 2993 C CZ  . ARG A 1 372 ? 5.570   32.111  4.696   1.00 82.32 372 A 1 
ATOM 2994 N NH1 . ARG A 1 372 ? 4.947   32.700  3.710   1.00 71.83 372 A 1 
ATOM 2995 N NH2 . ARG A 1 372 ? 6.206   31.013  4.430   1.00 73.85 372 A 1 
ATOM 2996 N N   . ASN A 1 373 ? 0.243   34.593  7.599   1.00 94.95 373 A 1 
ATOM 2997 C CA  . ASN A 1 373 ? -0.398  35.895  7.768   1.00 94.48 373 A 1 
ATOM 2998 C C   . ASN A 1 373 ? -1.304  35.922  8.997   1.00 94.66 373 A 1 
ATOM 2999 O O   . ASN A 1 373 ? -1.286  36.911  9.720   1.00 93.53 373 A 1 
ATOM 3000 C CB  . ASN A 1 373 ? -1.182  36.259  6.498   1.00 93.34 373 A 1 
ATOM 3001 C CG  . ASN A 1 373 ? -0.288  36.677  5.347   1.00 82.25 373 A 1 
ATOM 3002 O OD1 . ASN A 1 373 ? 0.819   37.169  5.514   1.00 73.62 373 A 1 
ATOM 3003 N ND2 . ASN A 1 373 ? -0.762  36.546  4.132   1.00 72.70 373 A 1 
ATOM 3004 N N   . PHE A 1 374 ? -2.052  34.853  9.268   1.00 95.42 374 A 1 
ATOM 3005 C CA  . PHE A 1 374 ? -2.852  34.759  10.485  1.00 95.46 374 A 1 
ATOM 3006 C C   . PHE A 1 374 ? -1.968  34.841  11.733  1.00 95.19 374 A 1 
ATOM 3007 O O   . PHE A 1 374 ? -2.222  35.678  12.594  1.00 94.36 374 A 1 
ATOM 3008 C CB  . PHE A 1 374 ? -3.684  33.471  10.474  1.00 95.85 374 A 1 
ATOM 3009 C CG  . PHE A 1 374 ? -4.624  33.373  11.656  1.00 96.38 374 A 1 
ATOM 3010 C CD1 . PHE A 1 374 ? -4.196  32.788  12.861  1.00 95.04 374 A 1 
ATOM 3011 C CD2 . PHE A 1 374 ? -5.921  33.909  11.567  1.00 95.21 374 A 1 
ATOM 3012 C CE1 . PHE A 1 374 ? -5.054  32.743  13.972  1.00 95.31 374 A 1 
ATOM 3013 C CE2 . PHE A 1 374 ? -6.782  33.862  12.675  1.00 95.21 374 A 1 
ATOM 3014 C CZ  . PHE A 1 374 ? -6.349  33.281  13.878  1.00 95.83 374 A 1 
ATOM 3015 N N   . ASN A 1 375 ? -0.898  34.044  11.807  1.00 94.77 375 A 1 
ATOM 3016 C CA  . ASN A 1 375 ? 0.013   34.049  12.954  1.00 93.86 375 A 1 
ATOM 3017 C C   . ASN A 1 375 ? 0.713   35.400  13.163  1.00 93.34 375 A 1 
ATOM 3018 O O   . ASN A 1 375 ? 0.905   35.817  14.302  1.00 91.88 375 A 1 
ATOM 3019 C CB  . ASN A 1 375 ? 1.047   32.930  12.766  1.00 93.10 375 A 1 
ATOM 3020 C CG  . ASN A 1 375 ? 0.470   31.549  12.993  1.00 91.20 375 A 1 
ATOM 3021 O OD1 . ASN A 1 375 ? -0.519  31.354  13.682  1.00 84.42 375 A 1 
ATOM 3022 N ND2 . ASN A 1 375 ? 1.102   30.539  12.447  1.00 83.97 375 A 1 
ATOM 3023 N N   . ARG A 1 376 ? 1.061   36.096  12.077  1.00 93.69 376 A 1 
ATOM 3024 C CA  . ARG A 1 376 ? 1.710   37.410  12.147  1.00 92.90 376 A 1 
ATOM 3025 C C   . ARG A 1 376 ? 0.753   38.524  12.566  1.00 92.85 376 A 1 
ATOM 3026 O O   . ARG A 1 376 ? 1.151   39.425  13.298  1.00 90.48 376 A 1 
ATOM 3027 C CB  . ARG A 1 376 ? 2.363   37.710  10.792  1.00 91.41 376 A 1 
ATOM 3028 C CG  . ARG A 1 376 ? 3.247   38.963  10.852  1.00 80.66 376 A 1 
ATOM 3029 C CD  . ARG A 1 376 ? 3.976   39.211  9.528   1.00 79.69 376 A 1 
ATOM 3030 N NE  . ARG A 1 376 ? 3.042   39.602  8.452   1.00 69.74 376 A 1 
ATOM 3031 C CZ  . ARG A 1 376 ? 3.379   39.853  7.196   1.00 63.04 376 A 1 
ATOM 3032 N NH1 . ARG A 1 376 ? 4.616   39.779  6.782   1.00 58.00 376 A 1 
ATOM 3033 N NH2 . ARG A 1 376 ? 2.467   40.192  6.330   1.00 53.25 376 A 1 
ATOM 3034 N N   . GLN A 1 377 ? -0.485  38.480  12.081  1.00 93.49 377 A 1 
ATOM 3035 C CA  . GLN A 1 377 ? -1.462  39.547  12.314  1.00 93.39 377 A 1 
ATOM 3036 C C   . GLN A 1 377 ? -2.290  39.318  13.581  1.00 93.98 377 A 1 
ATOM 3037 O O   . GLN A 1 377 ? -2.724  40.279  14.200  1.00 92.04 377 A 1 
ATOM 3038 C CB  . GLN A 1 377 ? -2.383  39.693  11.092  1.00 92.45 377 A 1 
ATOM 3039 C CG  . GLN A 1 377 ? -1.658  40.103  9.794   1.00 87.91 377 A 1 
ATOM 3040 C CD  . GLN A 1 377 ? -1.029  41.492  9.824   1.00 84.25 377 A 1 
ATOM 3041 O OE1 . GLN A 1 377 ? -1.236  42.316  10.691  1.00 75.47 377 A 1 
ATOM 3042 N NE2 . GLN A 1 377 ? -0.216  41.830  8.847   1.00 71.76 377 A 1 
ATOM 3043 N N   . VAL A 1 378 ? -2.507  38.078  14.002  1.00 94.46 378 A 1 
ATOM 3044 C CA  . VAL A 1 378 ? -3.372  37.730  15.134  1.00 94.96 378 A 1 
ATOM 3045 C C   . VAL A 1 378 ? -2.532  37.181  16.291  1.00 94.73 378 A 1 
ATOM 3046 O O   . VAL A 1 378 ? -2.162  36.006  16.281  1.00 93.36 378 A 1 
ATOM 3047 C CB  . VAL A 1 378 ? -4.477  36.743  14.698  1.00 94.94 378 A 1 
ATOM 3048 C CG1 . VAL A 1 378 ? -5.411  36.442  15.868  1.00 92.28 378 A 1 
ATOM 3049 C CG2 . VAL A 1 378 ? -5.323  37.316  13.552  1.00 92.11 378 A 1 
ATOM 3050 N N   . PRO A 1 379 ? -2.253  37.972  17.333  1.00 94.32 379 A 1 
ATOM 3051 C CA  . PRO A 1 379 ? -1.474  37.535  18.491  1.00 94.06 379 A 1 
ATOM 3052 C C   . PRO A 1 379 ? -2.317  36.655  19.427  1.00 94.56 379 A 1 
ATOM 3053 O O   . PRO A 1 379 ? -2.633  37.019  20.566  1.00 93.53 379 A 1 
ATOM 3054 C CB  . PRO A 1 379 ? -0.964  38.834  19.124  1.00 92.80 379 A 1 
ATOM 3055 C CG  . PRO A 1 379 ? -2.103  39.810  18.848  1.00 91.10 379 A 1 
ATOM 3056 C CD  . PRO A 1 379 ? -2.593  39.380  17.467  1.00 93.35 379 A 1 
ATOM 3057 N N   . LEU A 1 380 ? -2.710  35.485  18.951  1.00 93.68 380 A 1 
ATOM 3058 C CA  . LEU A 1 380 ? -3.723  34.625  19.561  1.00 94.26 380 A 1 
ATOM 3059 C C   . LEU A 1 380 ? -3.373  34.212  20.999  1.00 94.55 380 A 1 
ATOM 3060 O O   . LEU A 1 380 ? -4.244  34.224  21.874  1.00 93.69 380 A 1 
ATOM 3061 C CB  . LEU A 1 380 ? -3.934  33.412  18.633  1.00 93.63 380 A 1 
ATOM 3062 C CG  . LEU A 1 380 ? -5.104  32.502  19.031  1.00 91.23 380 A 1 
ATOM 3063 C CD1 . LEU A 1 380 ? -6.437  33.252  19.088  1.00 86.99 380 A 1 
ATOM 3064 C CD2 . LEU A 1 380 ? -5.241  31.380  18.002  1.00 87.37 380 A 1 
ATOM 3065 N N   . THR A 1 381 ? -2.104  33.925  21.283  1.00 93.32 381 A 1 
ATOM 3066 C CA  . THR A 1 381 ? -1.636  33.609  22.644  1.00 93.03 381 A 1 
ATOM 3067 C C   . THR A 1 381 ? -1.855  34.781  23.606  1.00 93.50 381 A 1 
ATOM 3068 O O   . THR A 1 381 ? -2.284  34.573  24.742  1.00 92.88 381 A 1 
ATOM 3069 C CB  . THR A 1 381 ? -0.148  33.218  22.637  1.00 91.83 381 A 1 
ATOM 3070 O OG1 . THR A 1 381 ? 0.072   32.169  21.729  1.00 85.51 381 A 1 
ATOM 3071 C CG2 . THR A 1 381 ? 0.347   32.732  23.996  1.00 85.04 381 A 1 
ATOM 3072 N N   . LEU A 1 382 ? -1.606  36.014  23.165  1.00 92.66 382 A 1 
ATOM 3073 C CA  . LEU A 1 382 ? -1.795  37.209  23.995  1.00 92.71 382 A 1 
ATOM 3074 C C   . LEU A 1 382 ? -3.285  37.486  24.240  1.00 93.55 382 A 1 
ATOM 3075 O O   . LEU A 1 382 ? -3.673  37.779  25.374  1.00 93.22 382 A 1 
ATOM 3076 C CB  . LEU A 1 382 ? -1.108  38.426  23.347  1.00 91.79 382 A 1 
ATOM 3077 C CG  . LEU A 1 382 ? 0.396   38.285  23.045  1.00 89.82 382 A 1 
ATOM 3078 C CD1 . LEU A 1 382 ? 0.929   39.608  22.489  1.00 86.30 382 A 1 
ATOM 3079 C CD2 . LEU A 1 382 ? 1.214   37.918  24.282  1.00 85.54 382 A 1 
ATOM 3080 N N   . ILE A 1 383 ? -4.121  37.315  23.221  1.00 94.24 383 A 1 
ATOM 3081 C CA  . ILE A 1 383 ? -5.583  37.421  23.342  1.00 94.94 383 A 1 
ATOM 3082 C C   . ILE A 1 383 ? -6.093  36.408  24.372  1.00 95.10 383 A 1 
ATOM 3083 O O   . ILE A 1 383 ? -6.810  36.777  25.301  1.00 94.45 383 A 1 
ATOM 3084 C CB  . ILE A 1 383 ? -6.263  37.246  21.962  1.00 95.24 383 A 1 
ATOM 3085 C CG1 . ILE A 1 383 ? -5.852  38.395  21.010  1.00 94.51 383 A 1 
ATOM 3086 C CG2 . ILE A 1 383 ? -7.795  37.191  22.110  1.00 94.30 383 A 1 
ATOM 3087 C CD1 . ILE A 1 383 ? -6.295  38.208  19.555  1.00 91.43 383 A 1 
ATOM 3088 N N   . LEU A 1 384 ? -5.653  35.150  24.291  1.00 94.29 384 A 1 
ATOM 3089 C CA  . LEU A 1 384 ? -6.040  34.100  25.235  1.00 94.35 384 A 1 
ATOM 3090 C C   . LEU A 1 384 ? -5.589  34.389  26.671  1.00 94.09 384 A 1 
ATOM 3091 O O   . LEU A 1 384 ? -6.337  34.089  27.605  1.00 93.35 384 A 1 
ATOM 3092 C CB  . LEU A 1 384 ? -5.467  32.756  24.759  1.00 94.80 384 A 1 
ATOM 3093 C CG  . LEU A 1 384 ? -6.223  32.148  23.571  1.00 94.54 384 A 1 
ATOM 3094 C CD1 . LEU A 1 384 ? -5.412  30.978  23.012  1.00 92.18 384 A 1 
ATOM 3095 C CD2 . LEU A 1 384 ? -7.595  31.612  23.994  1.00 92.32 384 A 1 
ATOM 3096 N N   . ARG A 1 385 ? -4.406  34.995  26.859  1.00 93.08 385 A 1 
ATOM 3097 C CA  . ARG A 1 385 ? -3.952  35.462  28.181  1.00 92.55 385 A 1 
ATOM 3098 C C   . ARG A 1 385 ? -4.884  36.539  28.742  1.00 92.78 385 A 1 
ATOM 3099 O O   . ARG A 1 385 ? -5.265  36.447  29.908  1.00 91.90 385 A 1 
ATOM 3100 C CB  . ARG A 1 385 ? -2.509  35.988  28.119  1.00 91.83 385 A 1 
ATOM 3101 C CG  . ARG A 1 385 ? -1.465  34.875  27.986  1.00 89.35 385 A 1 
ATOM 3102 C CD  . ARG A 1 385 ? -0.068  35.498  27.899  1.00 88.58 385 A 1 
ATOM 3103 N NE  . ARG A 1 385 ? 0.972   34.485  27.645  1.00 85.31 385 A 1 
ATOM 3104 C CZ  . ARG A 1 385 ? 2.271   34.710  27.548  1.00 84.54 385 A 1 
ATOM 3105 N NH1 . ARG A 1 385 ? 2.800   35.892  27.714  1.00 79.64 385 A 1 
ATOM 3106 N NH2 . ARG A 1 385 ? 3.079   33.734  27.270  1.00 78.09 385 A 1 
ATOM 3107 N N   . CYS A 1 386 ? -5.292  37.497  27.926  1.00 93.19 386 A 1 
ATOM 3108 C CA  . CYS A 1 386 ? -6.247  38.534  28.323  1.00 92.86 386 A 1 
ATOM 3109 C C   . CYS A 1 386 ? -7.615  37.943  28.681  1.00 93.02 386 A 1 
ATOM 3110 O O   . CYS A 1 386 ? -8.095  38.137  29.800  1.00 91.74 386 A 1 
ATOM 3111 C CB  . CYS A 1 386 ? -6.385  39.577  27.197  1.00 91.77 386 A 1 
ATOM 3112 S SG  . CYS A 1 386 ? -4.929  40.652  27.166  1.00 85.03 386 A 1 
ATOM 3113 N N   . THR A 1 387 ? -8.208  37.167  27.774  1.00 94.31 387 A 1 
ATOM 3114 C CA  . THR A 1 387 ? -9.534  36.548  27.961  1.00 94.16 387 A 1 
ATOM 3115 C C   . THR A 1 387 ? -9.566  35.594  29.157  1.00 93.40 387 A 1 
ATOM 3116 O O   . THR A 1 387 ? -10.550 35.512  29.893  1.00 90.89 387 A 1 
ATOM 3117 C CB  . THR A 1 387 ? -9.916  35.772  26.691  1.00 93.89 387 A 1 
ATOM 3118 O OG1 . THR A 1 387 ? -9.880  36.627  25.585  1.00 80.11 387 A 1 
ATOM 3119 C CG2 . THR A 1 387 ? -11.309 35.159  26.745  1.00 80.81 387 A 1 
ATOM 3120 N N   . GLY A 1 388 ? -8.472  34.845  29.352  1.00 93.14 388 A 1 
ATOM 3121 C CA  . GLY A 1 388 ? -8.312  33.888  30.440  1.00 91.99 388 A 1 
ATOM 3122 C C   . GLY A 1 388 ? -7.908  34.488  31.770  1.00 91.56 388 A 1 
ATOM 3123 O O   . GLY A 1 388 ? -8.009  33.787  32.776  1.00 88.03 388 A 1 
ATOM 3124 N N   . LYS A 1 389 ? -7.440  35.723  31.777  1.00 91.68 389 A 1 
ATOM 3125 C CA  . LYS A 1 389 ? -6.734  36.352  32.900  1.00 90.80 389 A 1 
ATOM 3126 C C   . LYS A 1 389 ? -5.572  35.491  33.425  1.00 90.47 389 A 1 
ATOM 3127 O O   . LYS A 1 389 ? -5.263  35.507  34.610  1.00 86.05 389 A 1 
ATOM 3128 C CB  . LYS A 1 389 ? -7.716  36.775  34.003  1.00 89.62 389 A 1 
ATOM 3129 C CG  . LYS A 1 389 ? -8.818  37.714  33.508  1.00 86.83 389 A 1 
ATOM 3130 C CD  . LYS A 1 389 ? -9.583  38.264  34.713  1.00 82.90 389 A 1 
ATOM 3131 C CE  . LYS A 1 389 ? -10.568 39.344  34.278  1.00 78.15 389 A 1 
ATOM 3132 N NZ  . LYS A 1 389 ? -10.942 40.197  35.435  1.00 69.45 389 A 1 
ATOM 3133 N N   . ASP A 1 390 ? -4.950  34.741  32.525  1.00 88.29 390 A 1 
ATOM 3134 C CA  . ASP A 1 390 ? -3.844  33.835  32.820  1.00 88.50 390 A 1 
ATOM 3135 C C   . ASP A 1 390 ? -2.599  34.269  32.040  1.00 88.78 390 A 1 
ATOM 3136 O O   . ASP A 1 390 ? -2.426  33.947  30.863  1.00 86.88 390 A 1 
ATOM 3137 C CB  . ASP A 1 390 ? -4.259  32.390  32.512  1.00 86.81 390 A 1 
ATOM 3138 C CG  . ASP A 1 390 ? -3.143  31.381  32.802  1.00 85.17 390 A 1 
ATOM 3139 O OD1 . ASP A 1 390 ? -2.086  31.795  33.341  1.00 82.00 390 A 1 
ATOM 3140 O OD2 . ASP A 1 390 ? -3.354  30.198  32.463  1.00 81.52 390 A 1 
ATOM 3141 N N   . MET A 1 391 ? -1.740  35.028  32.709  1.00 87.65 391 A 1 
ATOM 3142 C CA  . MET A 1 391 ? -0.504  35.546  32.109  1.00 87.30 391 A 1 
ATOM 3143 C C   . MET A 1 391 ? 0.571   34.469  31.945  1.00 87.55 391 A 1 
ATOM 3144 O O   . MET A 1 391 ? 1.516   34.669  31.179  1.00 84.98 391 A 1 
ATOM 3145 C CB  . MET A 1 391 ? 0.026   36.732  32.936  1.00 86.19 391 A 1 
ATOM 3146 C CG  . MET A 1 391 ? -0.988  37.876  33.015  1.00 83.30 391 A 1 
ATOM 3147 S SD  . MET A 1 391 ? -1.470  38.581  31.417  1.00 80.67 391 A 1 
ATOM 3148 C CE  . MET A 1 391 ? -3.080  39.253  31.881  1.00 70.34 391 A 1 
ATOM 3149 N N   . ALA A 1 392 ? 0.418   33.329  32.620  1.00 88.64 392 A 1 
ATOM 3150 C CA  . ALA A 1 392 ? 1.319   32.187  32.520  1.00 87.95 392 A 1 
ATOM 3151 C C   . ALA A 1 392 ? 0.968   31.248  31.355  1.00 88.16 392 A 1 
ATOM 3152 O O   . ALA A 1 392 ? 1.729   30.325  31.068  1.00 86.13 392 A 1 
ATOM 3153 C CB  . ALA A 1 392 ? 1.315   31.453  33.863  1.00 86.53 392 A 1 
ATOM 3154 N N   . LEU A 1 393 ? -0.150  31.476  30.680  1.00 87.76 393 A 1 
ATOM 3155 C CA  . LEU A 1 393 ? -0.593  30.631  29.575  1.00 88.37 393 A 1 
ATOM 3156 C C   . LEU A 1 393 ? 0.463   30.577  28.464  1.00 87.71 393 A 1 
ATOM 3157 O O   . LEU A 1 393 ? 0.823   31.589  27.859  1.00 86.93 393 A 1 
ATOM 3158 C CB  . LEU A 1 393 ? -1.972  31.099  29.079  1.00 89.33 393 A 1 
ATOM 3159 C CG  . LEU A 1 393 ? -2.600  30.187  28.007  1.00 89.21 393 A 1 
ATOM 3160 C CD1 . LEU A 1 393 ? -4.119  30.195  28.154  1.00 82.77 393 A 1 
ATOM 3161 C CD2 . LEU A 1 393 ? -2.290  30.630  26.577  1.00 83.24 393 A 1 
ATOM 3162 N N   . LEU A 1 394 ? 0.903   29.356  28.165  1.00 89.59 394 A 1 
ATOM 3163 C CA  . LEU A 1 394 ? 1.757   29.019  27.036  1.00 89.53 394 A 1 
ATOM 3164 C C   . LEU A 1 394 ? 1.015   28.054  26.105  1.00 90.82 394 A 1 
ATOM 3165 O O   . LEU A 1 394 ? 0.304   27.167  26.592  1.00 90.25 394 A 1 
ATOM 3166 C CB  . LEU A 1 394 ? 3.077   28.412  27.537  1.00 87.25 394 A 1 
ATOM 3167 C CG  . LEU A 1 394 ? 4.023   29.429  28.203  1.00 81.14 394 A 1 
ATOM 3168 C CD1 . LEU A 1 394 ? 5.197   28.690  28.844  1.00 76.68 394 A 1 
ATOM 3169 C CD2 . LEU A 1 394 ? 4.579   30.433  27.189  1.00 75.45 394 A 1 
ATOM 3170 N N   . PRO A 1 395 ? 1.174   28.210  24.784  1.00 90.78 395 A 1 
ATOM 3171 C CA  . PRO A 1 395 ? 0.623   27.249  23.846  1.00 91.06 395 A 1 
ATOM 3172 C C   . PRO A 1 395 ? 1.301   25.889  24.035  1.00 91.67 395 A 1 
ATOM 3173 O O   . PRO A 1 395 ? 2.504   25.797  24.291  1.00 90.29 395 A 1 
ATOM 3174 C CB  . PRO A 1 395 ? 0.862   27.847  22.461  1.00 89.56 395 A 1 
ATOM 3175 C CG  . PRO A 1 395 ? 2.101   28.716  22.658  1.00 87.52 395 A 1 
ATOM 3176 C CD  . PRO A 1 395 ? 1.974   29.207  24.094  1.00 89.91 395 A 1 
ATOM 3177 N N   . LYS A 1 396 ? 0.520   24.831  23.917  1.00 92.65 396 A 1 
ATOM 3178 C CA  . LYS A 1 396 ? 0.999   23.454  24.048  1.00 92.70 396 A 1 
ATOM 3179 C C   . LYS A 1 396 ? 1.235   22.861  22.673  1.00 93.26 396 A 1 
ATOM 3180 O O   . LYS A 1 396 ? 0.411   23.001  21.775  1.00 91.81 396 A 1 
ATOM 3181 C CB  . LYS A 1 396 ? 0.016   22.612  24.868  1.00 91.44 396 A 1 
ATOM 3182 C CG  . LYS A 1 396 ? -0.085  23.116  26.313  1.00 83.11 396 A 1 
ATOM 3183 C CD  . LYS A 1 396 ? -1.036  22.236  27.128  1.00 78.72 396 A 1 
ATOM 3184 C CE  . LYS A 1 396 ? -1.143  22.787  28.553  1.00 68.72 396 A 1 
ATOM 3185 N NZ  . LYS A 1 396 ? -2.071  21.982  29.383  1.00 58.34 396 A 1 
ATOM 3186 N N   . VAL A 1 397 ? 2.335   22.156  22.548  1.00 93.37 397 A 1 
ATOM 3187 C CA  . VAL A 1 397 ? 2.628   21.360  21.362  1.00 93.52 397 A 1 
ATOM 3188 C C   . VAL A 1 397 ? 1.621   20.212  21.256  1.00 94.09 397 A 1 
ATOM 3189 O O   . VAL A 1 397 ? 1.377   19.502  22.234  1.00 92.67 397 A 1 
ATOM 3190 C CB  . VAL A 1 397 ? 4.071   20.849  21.433  1.00 91.29 397 A 1 
ATOM 3191 C CG1 . VAL A 1 397 ? 4.363   19.827  20.356  1.00 82.80 397 A 1 
ATOM 3192 C CG2 . VAL A 1 397 ? 5.067   22.011  21.283  1.00 83.30 397 A 1 
ATOM 3193 N N   . ILE A 1 398 ? 1.061   20.021  20.063  1.00 93.74 398 A 1 
ATOM 3194 C CA  . ILE A 1 398 ? 0.198   18.879  19.761  1.00 93.11 398 A 1 
ATOM 3195 C C   . ILE A 1 398 ? 1.077   17.675  19.427  1.00 92.62 398 A 1 
ATOM 3196 O O   . ILE A 1 398 ? 2.011   17.778  18.626  1.00 88.60 398 A 1 
ATOM 3197 C CB  . ILE A 1 398 ? -0.818  19.226  18.651  1.00 90.84 398 A 1 
ATOM 3198 C CG1 . ILE A 1 398 ? -1.667  20.437  19.106  1.00 81.19 398 A 1 
ATOM 3199 C CG2 . ILE A 1 398 ? -1.729  18.025  18.339  1.00 78.62 398 A 1 
ATOM 3200 C CD1 . ILE A 1 398 ? -2.733  20.841  18.094  1.00 76.35 398 A 1 
ATOM 3201 N N   . GLY A 1 399 ? 0.778   16.536  20.039  1.00 91.24 399 A 1 
ATOM 3202 C CA  . GLY A 1 399 ? 1.365   15.244  19.698  1.00 90.51 399 A 1 
ATOM 3203 C C   . GLY A 1 399 ? 0.750   14.652  18.424  1.00 91.09 399 A 1 
ATOM 3204 O O   . GLY A 1 399 ? -0.084  15.274  17.763  1.00 86.34 399 A 1 
ATOM 3205 N N   . GLY A 1 400 ? 1.144   13.432  18.090  1.00 89.91 400 A 1 
ATOM 3206 C CA  . GLY A 1 400 ? 0.651   12.699  16.927  1.00 90.99 400 A 1 
ATOM 3207 C C   . GLY A 1 400 ? 1.738   12.448  15.888  1.00 92.07 400 A 1 
ATOM 3208 O O   . GLY A 1 400 ? 2.794   13.075  15.894  1.00 87.75 400 A 1 
ATOM 3209 N N   . GLY A 1 401 ? 1.472   11.486  14.997  1.00 91.47 401 A 1 
ATOM 3210 C CA  . GLY A 1 401 ? 2.442   11.025  14.006  1.00 92.65 401 A 1 
ATOM 3211 C C   . GLY A 1 401 ? 3.393   9.930   14.508  1.00 94.12 401 A 1 
ATOM 3212 O O   . GLY A 1 401 ? 4.151   9.388   13.719  1.00 91.25 401 A 1 
ATOM 3213 N N   . GLU A 1 402 ? 3.335   9.549   15.780  1.00 93.85 402 A 1 
ATOM 3214 C CA  . GLU A 1 402 ? 4.181   8.498   16.378  1.00 93.71 402 A 1 
ATOM 3215 C C   . GLU A 1 402 ? 3.914   7.111   15.778  1.00 94.19 402 A 1 
ATOM 3216 O O   . GLU A 1 402 ? 4.790   6.254   15.753  1.00 92.03 402 A 1 
ATOM 3217 C CB  . GLU A 1 402 ? 3.933   8.449   17.894  1.00 91.90 402 A 1 
ATOM 3218 C CG  . GLU A 1 402 ? 4.358   9.754   18.584  1.00 85.60 402 A 1 
ATOM 3219 C CD  . GLU A 1 402 ? 4.038   9.800   20.086  1.00 81.10 402 A 1 
ATOM 3220 O OE1 . GLU A 1 402 ? 4.258   10.892  20.667  1.00 70.29 402 A 1 
ATOM 3221 O OE2 . GLU A 1 402 ? 3.548   8.787   20.629  1.00 70.35 402 A 1 
ATOM 3222 N N   . ASP A 1 403 ? 2.714   6.905   15.254  1.00 94.66 403 A 1 
ATOM 3223 C CA  . ASP A 1 403 ? 2.282   5.649   14.653  1.00 94.87 403 A 1 
ATOM 3224 C C   . ASP A 1 403 ? 2.848   5.407   13.244  1.00 96.00 403 A 1 
ATOM 3225 O O   . ASP A 1 403 ? 2.677   4.311   12.711  1.00 94.59 403 A 1 
ATOM 3226 C CB  . ASP A 1 403 ? 0.745   5.582   14.675  1.00 92.12 403 A 1 
ATOM 3227 C CG  . ASP A 1 403 ? 0.049   6.568   13.724  1.00 87.67 403 A 1 
ATOM 3228 O OD1 . ASP A 1 403 ? 0.545   7.692   13.484  1.00 81.11 403 A 1 
ATOM 3229 O OD2 . ASP A 1 403 ? -1.028  6.224   13.192  1.00 81.62 403 A 1 
ATOM 3230 N N   . TRP A 1 404 ? 3.548   6.386   12.643  1.00 95.85 404 A 1 
ATOM 3231 C CA  . TRP A 1 404 ? 4.051   6.277   11.269  1.00 96.50 404 A 1 
ATOM 3232 C C   . TRP A 1 404 ? 4.881   5.009   11.051  1.00 96.83 404 A 1 
ATOM 3233 O O   . TRP A 1 404 ? 4.705   4.323   10.044  1.00 96.20 404 A 1 
ATOM 3234 C CB  . TRP A 1 404 ? 4.871   7.519   10.889  1.00 96.28 404 A 1 
ATOM 3235 C CG  . TRP A 1 404 ? 6.284   7.561   11.415  1.00 96.28 404 A 1 
ATOM 3236 C CD1 . TRP A 1 404 ? 6.697   8.170   12.543  1.00 95.06 404 A 1 
ATOM 3237 C CD2 . TRP A 1 404 ? 7.483   6.927   10.855  1.00 96.16 404 A 1 
ATOM 3238 N NE1 . TRP A 1 404 ? 8.050   7.960   12.737  1.00 94.96 404 A 1 
ATOM 3239 C CE2 . TRP A 1 404 ? 8.584   7.194   11.727  1.00 95.66 404 A 1 
ATOM 3240 C CE3 . TRP A 1 404 ? 7.745   6.150   9.710   1.00 95.29 404 A 1 
ATOM 3241 C CZ2 . TRP A 1 404 ? 9.879   6.704   11.479  1.00 94.12 404 A 1 
ATOM 3242 C CZ3 . TRP A 1 404 ? 9.041   5.656   9.449   1.00 94.09 404 A 1 
ATOM 3243 C CH2 . TRP A 1 404 ? 10.105  5.926   10.331  1.00 93.13 404 A 1 
ATOM 3244 N N   . PHE A 1 405 ? 5.742   4.670   12.010  1.00 96.55 405 A 1 
ATOM 3245 C CA  . PHE A 1 405 ? 6.654   3.538   11.903  1.00 96.66 405 A 1 
ATOM 3246 C C   . PHE A 1 405 ? 5.911   2.197   11.919  1.00 96.97 405 A 1 
ATOM 3247 O O   . PHE A 1 405 ? 6.220   1.301   11.139  1.00 96.44 405 A 1 
ATOM 3248 C CB  . PHE A 1 405 ? 7.664   3.617   13.052  1.00 96.01 405 A 1 
ATOM 3249 C CG  . PHE A 1 405 ? 8.719   2.535   12.989  1.00 95.51 405 A 1 
ATOM 3250 C CD1 . PHE A 1 405 ? 8.638   1.413   13.832  1.00 92.00 405 A 1 
ATOM 3251 C CD2 . PHE A 1 405 ? 9.767   2.645   12.064  1.00 92.15 405 A 1 
ATOM 3252 C CE1 . PHE A 1 405 ? 9.616   0.411   13.760  1.00 90.90 405 A 1 
ATOM 3253 C CE2 . PHE A 1 405 ? 10.745  1.641   11.991  1.00 90.82 405 A 1 
ATOM 3254 C CZ  . PHE A 1 405 ? 10.671  0.525   12.843  1.00 91.55 405 A 1 
ATOM 3255 N N   . VAL A 1 406 ? 4.897   2.076   12.776  1.00 97.23 406 A 1 
ATOM 3256 C CA  . VAL A 1 406 ? 4.056   0.873   12.851  1.00 97.48 406 A 1 
ATOM 3257 C C   . VAL A 1 406 ? 3.261   0.707   11.560  1.00 97.58 406 A 1 
ATOM 3258 O O   . VAL A 1 406 ? 3.244   -0.377  10.986  1.00 97.09 406 A 1 
ATOM 3259 C CB  . VAL A 1 406 ? 3.115   0.937   14.071  1.00 97.07 406 A 1 
ATOM 3260 C CG1 . VAL A 1 406 ? 2.202   -0.297  14.154  1.00 93.23 406 A 1 
ATOM 3261 C CG2 . VAL A 1 406 ? 3.916   1.013   15.378  1.00 93.46 406 A 1 
ATOM 3262 N N   . VAL A 1 407 ? 2.659   1.798   11.069  1.00 96.79 407 A 1 
ATOM 3263 C CA  . VAL A 1 407 ? 1.893   1.804   9.814   1.00 96.69 407 A 1 
ATOM 3264 C C   . VAL A 1 407 ? 2.783   1.475   8.617   1.00 96.80 407 A 1 
ATOM 3265 O O   . VAL A 1 407 ? 2.401   0.660   7.782   1.00 96.16 407 A 1 
ATOM 3266 C CB  . VAL A 1 407 ? 1.197   3.162   9.628   1.00 95.98 407 A 1 
ATOM 3267 C CG1 . VAL A 1 407 ? 0.480   3.269   8.277   1.00 93.42 407 A 1 
ATOM 3268 C CG2 . VAL A 1 407 ? 0.137   3.393   10.715  1.00 93.56 407 A 1 
ATOM 3269 N N   . PHE A 1 408 ? 3.985   2.049   8.545   1.00 96.68 408 A 1 
ATOM 3270 C CA  . PHE A 1 408 ? 4.971   1.772   7.502   1.00 96.64 408 A 1 
ATOM 3271 C C   . PHE A 1 408 ? 5.398   0.297   7.493   1.00 96.84 408 A 1 
ATOM 3272 O O   . PHE A 1 408 ? 5.406   -0.343  6.444   1.00 96.56 408 A 1 
ATOM 3273 C CB  . PHE A 1 408 ? 6.178   2.694   7.726   1.00 96.43 408 A 1 
ATOM 3274 C CG  . PHE A 1 408 ? 7.322   2.457   6.766   1.00 96.68 408 A 1 
ATOM 3275 C CD1 . PHE A 1 408 ? 8.474   1.762   7.184   1.00 94.92 408 A 1 
ATOM 3276 C CD2 . PHE A 1 408 ? 7.238   2.939   5.452   1.00 95.36 408 A 1 
ATOM 3277 C CE1 . PHE A 1 408 ? 9.539   1.565   6.290   1.00 95.05 408 A 1 
ATOM 3278 C CE2 . PHE A 1 408 ? 8.303   2.741   4.559   1.00 95.14 408 A 1 
ATOM 3279 C CZ  . PHE A 1 408 ? 9.455   2.059   4.976   1.00 95.71 408 A 1 
ATOM 3280 N N   . ARG A 1 409 ? 5.706   -0.266  8.661   1.00 96.77 409 A 1 
ATOM 3281 C CA  . ARG A 1 409 ? 6.078   -1.679  8.798   1.00 97.07 409 A 1 
ATOM 3282 C C   . ARG A 1 409 ? 4.942   -2.615  8.382   1.00 97.08 409 A 1 
ATOM 3283 O O   . ARG A 1 409 ? 5.184   -3.562  7.640   1.00 96.78 409 A 1 
ATOM 3284 C CB  . ARG A 1 409 ? 6.538   -1.934  10.239  1.00 96.73 409 A 1 
ATOM 3285 C CG  . ARG A 1 409 ? 7.040   -3.376  10.440  1.00 93.67 409 A 1 
ATOM 3286 C CD  . ARG A 1 409 ? 7.587   -3.546  11.855  1.00 92.01 409 A 1 
ATOM 3287 N NE  . ARG A 1 409 ? 8.048   -4.929  12.083  1.00 81.48 409 A 1 
ATOM 3288 C CZ  . ARG A 1 409 ? 7.530   -5.830  12.891  1.00 76.50 409 A 1 
ATOM 3289 N NH1 . ARG A 1 409 ? 6.482   -5.593  13.638  1.00 67.32 409 A 1 
ATOM 3290 N NH2 . ARG A 1 409 ? 8.068   -7.006  12.959  1.00 64.88 409 A 1 
ATOM 3291 N N   . GLU A 1 410 ? 3.726   -2.347  8.832   1.00 96.86 410 A 1 
ATOM 3292 C CA  . GLU A 1 410 ? 2.561   -3.172  8.485   1.00 96.62 410 A 1 
ATOM 3293 C C   . GLU A 1 410 ? 2.217   -3.083  6.994   1.00 96.11 410 A 1 
ATOM 3294 O O   . GLU A 1 410 ? 1.872   -4.091  6.379   1.00 95.18 410 A 1 
ATOM 3295 C CB  . GLU A 1 410 ? 1.368   -2.769  9.366   1.00 96.47 410 A 1 
ATOM 3296 C CG  . GLU A 1 410 ? 0.169   -3.732  9.247   1.00 87.27 410 A 1 
ATOM 3297 C CD  . GLU A 1 410 ? 0.485   -5.191  9.633   1.00 82.86 410 A 1 
ATOM 3298 O OE1 . GLU A 1 410 ? -0.207  -6.101  9.121   1.00 72.43 410 A 1 
ATOM 3299 O OE2 . GLU A 1 410 ? 1.424   -5.431  10.428  1.00 73.75 410 A 1 
ATOM 3300 N N   . TYR A 1 411 ? 2.398   -1.912  6.370   1.00 95.71 411 A 1 
ATOM 3301 C CA  . TYR A 1 411 ? 2.263   -1.756  4.924   1.00 94.46 411 A 1 
ATOM 3302 C C   . TYR A 1 411 ? 3.216   -2.689  4.171   1.00 94.66 411 A 1 
ATOM 3303 O O   . TYR A 1 411 ? 2.767   -3.457  3.324   1.00 94.22 411 A 1 
ATOM 3304 C CB  . TYR A 1 411 ? 2.493   -0.292  4.529   1.00 93.17 411 A 1 
ATOM 3305 C CG  . TYR A 1 411 ? 2.567   -0.085  3.029   1.00 91.78 411 A 1 
ATOM 3306 C CD1 . TYR A 1 411 ? 3.816   -0.084  2.375   1.00 89.10 411 A 1 
ATOM 3307 C CD2 . TYR A 1 411 ? 1.387   0.073   2.284   1.00 89.49 411 A 1 
ATOM 3308 C CE1 . TYR A 1 411 ? 3.879   0.083   0.980   1.00 88.99 411 A 1 
ATOM 3309 C CE2 . TYR A 1 411 ? 1.447   0.241   0.889   1.00 88.86 411 A 1 
ATOM 3310 C CZ  . TYR A 1 411 ? 2.694   0.249   0.236   1.00 88.82 411 A 1 
ATOM 3311 O OH  . TYR A 1 411 ? 2.756   0.419   -1.111  1.00 86.66 411 A 1 
ATOM 3312 N N   . TRP A 1 412 ? 4.513   -2.671  4.502   1.00 96.12 412 A 1 
ATOM 3313 C CA  . TRP A 1 412 ? 5.497   -3.530  3.839   1.00 95.99 412 A 1 
ATOM 3314 C C   . TRP A 1 412 ? 5.240   -5.013  4.068   1.00 96.02 412 A 1 
ATOM 3315 O O   . TRP A 1 412 ? 5.318   -5.797  3.127   1.00 95.28 412 A 1 
ATOM 3316 C CB  . TRP A 1 412 ? 6.907   -3.146  4.280   1.00 95.33 412 A 1 
ATOM 3317 C CG  . TRP A 1 412 ? 7.421   -1.970  3.521   1.00 94.42 412 A 1 
ATOM 3318 C CD1 . TRP A 1 412 ? 7.629   -0.732  4.011   1.00 92.32 412 A 1 
ATOM 3319 C CD2 . TRP A 1 412 ? 7.727   -1.906  2.097   1.00 93.40 412 A 1 
ATOM 3320 N NE1 . TRP A 1 412 ? 8.042   0.100   2.994   1.00 91.76 412 A 1 
ATOM 3321 C CE2 . TRP A 1 412 ? 8.109   -0.570  1.793   1.00 92.77 412 A 1 
ATOM 3322 C CE3 . TRP A 1 412 ? 7.705   -2.835  1.038   1.00 92.09 412 A 1 
ATOM 3323 C CZ2 . TRP A 1 412 ? 8.447   -0.170  0.490   1.00 91.11 412 A 1 
ATOM 3324 C CZ3 . TRP A 1 412 ? 8.048   -2.447  -0.275  1.00 90.95 412 A 1 
ATOM 3325 C CH2 . TRP A 1 412 ? 8.411   -1.117  -0.549  1.00 90.19 412 A 1 
ATOM 3326 N N   . LYS A 1 413 ? 4.846   -5.382  5.280   1.00 96.78 413 A 1 
ATOM 3327 C CA  . LYS A 1 413 ? 4.435   -6.756  5.579   1.00 96.71 413 A 1 
ATOM 3328 C C   . LYS A 1 413 ? 3.297   -7.208  4.664   1.00 96.27 413 A 1 
ATOM 3329 O O   . LYS A 1 413 ? 3.406   -8.261  4.029   1.00 95.55 413 A 1 
ATOM 3330 C CB  . LYS A 1 413 ? 4.052   -6.832  7.057   1.00 96.31 413 A 1 
ATOM 3331 C CG  . LYS A 1 413 ? 3.700   -8.258  7.476   1.00 87.52 413 A 1 
ATOM 3332 C CD  . LYS A 1 413 ? 3.257   -8.244  8.930   1.00 86.54 413 A 1 
ATOM 3333 C CE  . LYS A 1 413 ? 2.685   -9.604  9.309   1.00 75.30 413 A 1 
ATOM 3334 N NZ  . LYS A 1 413 ? 1.902   -9.468  10.554  1.00 69.86 413 A 1 
ATOM 3335 N N   . ARG A 1 414 ? 2.250   -6.400  4.530   1.00 96.12 414 A 1 
ATOM 3336 C CA  . ARG A 1 414 ? 1.112   -6.669  3.640   1.00 95.01 414 A 1 
ATOM 3337 C C   . ARG A 1 414 ? 1.536   -6.735  2.170   1.00 94.56 414 A 1 
ATOM 3338 O O   . ARG A 1 414 ? 1.092   -7.631  1.460   1.00 93.21 414 A 1 
ATOM 3339 C CB  . ARG A 1 414 ? 0.028   -5.598  3.876   1.00 94.12 414 A 1 
ATOM 3340 C CG  . ARG A 1 414 ? -1.263  -5.879  3.091   1.00 83.57 414 A 1 
ATOM 3341 C CD  . ARG A 1 414 ? -2.338  -4.806  3.319   1.00 81.97 414 A 1 
ATOM 3342 N NE  . ARG A 1 414 ? -1.960  -3.509  2.710   1.00 69.41 414 A 1 
ATOM 3343 C CZ  . ARG A 1 414 ? -2.724  -2.426  2.601   1.00 62.96 414 A 1 
ATOM 3344 N NH1 . ARG A 1 414 ? -3.941  -2.382  3.048   1.00 56.11 414 A 1 
ATOM 3345 N NH2 . ARG A 1 414 ? -2.272  -1.345  2.023   1.00 51.99 414 A 1 
ATOM 3346 N N   . GLN A 1 415 ? 2.414   -5.839  1.711   1.00 94.76 415 A 1 
ATOM 3347 C CA  . GLN A 1 415 ? 2.918   -5.843  0.331   1.00 93.57 415 A 1 
ATOM 3348 C C   . GLN A 1 415 ? 3.715   -7.112  0.012   1.00 93.99 415 A 1 
ATOM 3349 O O   . GLN A 1 415 ? 3.495   -7.728  -1.030  1.00 92.84 415 A 1 
ATOM 3350 C CB  . GLN A 1 415 ? 3.781   -4.592  0.063   1.00 91.78 415 A 1 
ATOM 3351 C CG  . GLN A 1 415 ? 2.953   -3.299  -0.037  1.00 83.45 415 A 1 
ATOM 3352 C CD  . GLN A 1 415 ? 1.913   -3.323  -1.153  1.00 82.56 415 A 1 
ATOM 3353 O OE1 . GLN A 1 415 ? 2.046   -3.984  -2.168  1.00 74.88 415 A 1 
ATOM 3354 N NE2 . GLN A 1 415 ? 0.814   -2.619  -1.009  1.00 71.39 415 A 1 
ATOM 3355 N N   . ILE A 1 416 ? 4.589   -7.537  0.914   1.00 95.22 416 A 1 
ATOM 3356 C CA  . ILE A 1 416 ? 5.350   -8.784  0.755   1.00 95.66 416 A 1 
ATOM 3357 C C   . ILE A 1 416 ? 4.404   -9.985  0.690   1.00 95.50 416 A 1 
ATOM 3358 O O   . ILE A 1 416 ? 4.577   -10.852 -0.163  1.00 94.87 416 A 1 
ATOM 3359 C CB  . ILE A 1 416 ? 6.386   -8.928  1.893   1.00 95.83 416 A 1 
ATOM 3360 C CG1 . ILE A 1 416 ? 7.498   -7.868  1.715   1.00 94.34 416 A 1 
ATOM 3361 C CG2 . ILE A 1 416 ? 7.012   -10.339 1.920   1.00 94.28 416 A 1 
ATOM 3362 C CD1 . ILE A 1 416 ? 8.357   -7.683  2.963   1.00 90.39 416 A 1 
ATOM 3363 N N   . GLU A 1 417 ? 3.386   -10.037 1.540   1.00 96.25 417 A 1 
ATOM 3364 C CA  . GLU A 1 417 ? 2.393   -11.119 1.517   1.00 95.87 417 A 1 
ATOM 3365 C C   . GLU A 1 417 ? 1.612   -11.167 0.196   1.00 95.15 417 A 1 
ATOM 3366 O O   . GLU A 1 417 ? 1.436   -12.251 -0.362  1.00 93.87 417 A 1 
ATOM 3367 C CB  . GLU A 1 417 ? 1.429   -10.993 2.706   1.00 95.48 417 A 1 
ATOM 3368 C CG  . GLU A 1 417 ? 2.127   -11.400 4.012   1.00 88.49 417 A 1 
ATOM 3369 C CD  . GLU A 1 417 ? 1.244   -11.329 5.260   1.00 84.57 417 A 1 
ATOM 3370 O OE1 . GLU A 1 417 ? 1.706   -11.905 6.285   1.00 75.35 417 A 1 
ATOM 3371 O OE2 . GLU A 1 417 ? 0.132   -10.764 5.210   1.00 76.51 417 A 1 
ATOM 3372 N N   . LEU A 1 418 ? 1.198   -10.016 -0.332  1.00 93.08 418 A 1 
ATOM 3373 C CA  . LEU A 1 418 ? 0.501   -9.921  -1.618  1.00 91.38 418 A 1 
ATOM 3374 C C   . LEU A 1 418 ? 1.393   -10.366 -2.785  1.00 90.97 418 A 1 
ATOM 3375 O O   . LEU A 1 418 ? 0.992   -11.235 -3.563  1.00 89.96 418 A 1 
ATOM 3376 C CB  . LEU A 1 418 ? 0.000   -8.478  -1.827  1.00 90.29 418 A 1 
ATOM 3377 C CG  . LEU A 1 418 ? -1.190  -8.079  -0.935  1.00 84.29 418 A 1 
ATOM 3378 C CD1 . LEU A 1 418 ? -1.453  -6.576  -1.073  1.00 79.84 418 A 1 
ATOM 3379 C CD2 . LEU A 1 418 ? -2.473  -8.820  -1.315  1.00 79.80 418 A 1 
ATOM 3380 N N   . ARG A 1 419 ? 2.621   -9.846  -2.860  1.00 94.40 419 A 1 
ATOM 3381 C CA  . ARG A 1 419 ? 3.602   -10.227 -3.895  1.00 93.80 419 A 1 
ATOM 3382 C C   . ARG A 1 419 ? 3.949   -11.711 -3.819  1.00 94.20 419 A 1 
ATOM 3383 O O   . ARG A 1 419 ? 4.020   -12.388 -4.842  1.00 93.40 419 A 1 
ATOM 3384 C CB  . ARG A 1 419 ? 4.882   -9.393  -3.738  1.00 92.69 419 A 1 
ATOM 3385 C CG  . ARG A 1 419 ? 4.696   -7.927  -4.149  1.00 88.55 419 A 1 
ATOM 3386 C CD  . ARG A 1 419 ? 6.014   -7.183  -3.901  1.00 87.16 419 A 1 
ATOM 3387 N NE  . ARG A 1 419 ? 5.917   -5.751  -4.226  1.00 80.11 419 A 1 
ATOM 3388 C CZ  . ARG A 1 419 ? 6.920   -4.893  -4.199  1.00 76.59 419 A 1 
ATOM 3389 N NH1 . ARG A 1 419 ? 8.125   -5.239  -3.846  1.00 72.22 419 A 1 
ATOM 3390 N NH2 . ARG A 1 419 ? 6.739   -3.656  -4.538  1.00 68.23 419 A 1 
ATOM 3391 N N   . PHE A 1 420 ? 4.118   -12.235 -2.609  1.00 94.83 420 A 1 
ATOM 3392 C CA  . PHE A 1 420 ? 4.365   -13.656 -2.398  1.00 94.27 420 A 1 
ATOM 3393 C C   . PHE A 1 420 ? 3.191   -14.521 -2.874  1.00 93.80 420 A 1 
ATOM 3394 O O   . PHE A 1 420 ? 3.406   -15.529 -3.547  1.00 92.58 420 A 1 
ATOM 3395 C CB  . PHE A 1 420 ? 4.663   -13.909 -0.915  1.00 93.36 420 A 1 
ATOM 3396 C CG  . PHE A 1 420 ? 4.919   -15.369 -0.621  1.00 88.23 420 A 1 
ATOM 3397 C CD1 . PHE A 1 420 ? 3.886   -16.196 -0.140  1.00 82.42 420 A 1 
ATOM 3398 C CD2 . PHE A 1 420 ? 6.174   -15.918 -0.924  1.00 82.92 420 A 1 
ATOM 3399 C CE1 . PHE A 1 420 ? 4.110   -17.571 0.033   1.00 78.86 420 A 1 
ATOM 3400 C CE2 . PHE A 1 420 ? 6.397   -17.291 -0.753  1.00 78.54 420 A 1 
ATOM 3401 C CZ  . PHE A 1 420 ? 5.365   -18.119 -0.281  1.00 77.66 420 A 1 
ATOM 3402 N N   . ALA A 1 421 ? 1.957   -14.139 -2.548  1.00 93.64 421 A 1 
ATOM 3403 C CA  . ALA A 1 421 ? 0.767   -14.861 -2.995  1.00 92.20 421 A 1 
ATOM 3404 C C   . ALA A 1 421 ? 0.677   -14.893 -4.528  1.00 91.85 421 A 1 
ATOM 3405 O O   . ALA A 1 421 ? 0.442   -15.954 -5.112  1.00 90.70 421 A 1 
ATOM 3406 C CB  . ALA A 1 421 ? -0.471  -14.213 -2.361  1.00 91.23 421 A 1 
ATOM 3407 N N   . GLU A 1 422 ? 0.945   -13.760 -5.180  1.00 92.23 422 A 1 
ATOM 3408 C CA  . GLU A 1 422 ? 0.977   -13.670 -6.641  1.00 91.44 422 A 1 
ATOM 3409 C C   . GLU A 1 422 ? 2.113   -14.497 -7.253  1.00 91.22 422 A 1 
ATOM 3410 O O   . GLU A 1 422 ? 1.866   -15.296 -8.166  1.00 90.29 422 A 1 
ATOM 3411 C CB  . GLU A 1 422 ? 1.055   -12.198 -7.049  1.00 90.48 422 A 1 
ATOM 3412 C CG  . GLU A 1 422 ? 1.098   -12.084 -8.580  1.00 80.65 422 A 1 
ATOM 3413 C CD  . GLU A 1 422 ? 0.742   -10.689 -9.076  1.00 74.64 422 A 1 
ATOM 3414 O OE1 . GLU A 1 422 ? 0.093   -10.670 -10.147 1.00 65.03 422 A 1 
ATOM 3415 O OE2 . GLU A 1 422 ? 1.065   -9.718  -8.372  1.00 65.37 422 A 1 
ATOM 3416 N N   . TYR A 1 423 ? 3.329   -14.392 -6.725  1.00 93.61 423 A 1 
ATOM 3417 C CA  . TYR A 1 423 ? 4.472   -15.186 -7.171  1.00 93.57 423 A 1 
ATOM 3418 C C   . TYR A 1 423 ? 4.189   -16.688 -7.082  1.00 93.33 423 A 1 
ATOM 3419 O O   . TYR A 1 423 ? 4.424   -17.430 -8.033  1.00 92.64 423 A 1 
ATOM 3420 C CB  . TYR A 1 423 ? 5.704   -14.816 -6.336  1.00 94.03 423 A 1 
ATOM 3421 C CG  . TYR A 1 423 ? 6.904   -15.684 -6.658  1.00 94.50 423 A 1 
ATOM 3422 C CD1 . TYR A 1 423 ? 7.167   -16.843 -5.900  1.00 92.67 423 A 1 
ATOM 3423 C CD2 . TYR A 1 423 ? 7.718   -15.363 -7.758  1.00 93.20 423 A 1 
ATOM 3424 C CE1 . TYR A 1 423 ? 8.243   -17.679 -6.246  1.00 93.11 423 A 1 
ATOM 3425 C CE2 . TYR A 1 423 ? 8.795   -16.197 -8.107  1.00 93.17 423 A 1 
ATOM 3426 C CZ  . TYR A 1 423 ? 9.057   -17.357 -7.352  1.00 93.60 423 A 1 
ATOM 3427 O OH  . TYR A 1 423 ? 10.089  -18.171 -7.696  1.00 92.26 423 A 1 
ATOM 3428 N N   . MET A 1 424 ? 3.634   -17.146 -5.959  1.00 92.31 424 A 1 
ATOM 3429 C CA  . MET A 1 424 ? 3.289   -18.558 -5.773  1.00 91.40 424 A 1 
ATOM 3430 C C   . MET A 1 424 ? 2.172   -19.015 -6.713  1.00 91.33 424 A 1 
ATOM 3431 O O   . MET A 1 424 ? 2.173   -20.176 -7.129  1.00 90.35 424 A 1 
ATOM 3432 C CB  . MET A 1 424 ? 2.895   -18.818 -4.311  1.00 90.95 424 A 1 
ATOM 3433 C CG  . MET A 1 424 ? 4.107   -18.789 -3.372  1.00 86.03 424 A 1 
ATOM 3434 S SD  . MET A 1 424 ? 5.422   -19.993 -3.724  1.00 81.75 424 A 1 
ATOM 3435 C CE  . MET A 1 424 ? 4.537   -21.555 -3.516  1.00 70.57 424 A 1 
ATOM 3436 N N   . ARG A 1 425 ? 1.247   -18.140 -7.067  1.00 90.70 425 A 1 
ATOM 3437 C CA  . ARG A 1 425 ? 0.226   -18.400 -8.090  1.00 89.05 425 A 1 
ATOM 3438 C C   . ARG A 1 425 ? 0.868   -18.570 -9.469  1.00 89.12 425 A 1 
ATOM 3439 O O   . ARG A 1 425 ? 0.626   -19.579 -10.127 1.00 88.20 425 A 1 
ATOM 3440 C CB  . ARG A 1 425 ? -0.806  -17.262 -8.068  1.00 87.14 425 A 1 
ATOM 3441 C CG  . ARG A 1 425 ? -1.970  -17.479 -9.039  1.00 77.27 425 A 1 
ATOM 3442 C CD  . ARG A 1 425 ? -2.898  -16.255 -9.079  1.00 75.29 425 A 1 
ATOM 3443 N NE  . ARG A 1 425 ? -2.244  -15.064 -9.672  1.00 65.54 425 A 1 
ATOM 3444 C CZ  . ARG A 1 425 ? -2.200  -14.712 -10.948 1.00 58.65 425 A 1 
ATOM 3445 N NH1 . ARG A 1 425 ? -2.759  -15.421 -11.894 1.00 54.25 425 A 1 
ATOM 3446 N NH2 . ARG A 1 425 ? -1.588  -13.615 -11.298 1.00 50.17 425 A 1 
ATOM 3447 N N   . LEU A 1 426 ? 1.726   -17.637 -9.878  1.00 90.77 426 A 1 
ATOM 3448 C CA  . LEU A 1 426 ? 2.427   -17.683 -11.169 1.00 90.57 426 A 1 
ATOM 3449 C C   . LEU A 1 426 ? 3.367   -18.888 -11.269 1.00 90.85 426 A 1 
ATOM 3450 O O   . LEU A 1 426 ? 3.372   -19.582 -12.286 1.00 90.13 426 A 1 
ATOM 3451 C CB  . LEU A 1 426 ? 3.213   -16.374 -11.369 1.00 90.32 426 A 1 
ATOM 3452 C CG  . LEU A 1 426 ? 2.343   -15.126 -11.605 1.00 85.05 426 A 1 
ATOM 3453 C CD1 . LEU A 1 426 ? 3.238   -13.889 -11.640 1.00 81.56 426 A 1 
ATOM 3454 C CD2 . LEU A 1 426 ? 1.574   -15.203 -12.927 1.00 82.06 426 A 1 
ATOM 3455 N N   . ARG A 1 427 ? 4.104   -19.184 -10.199 1.00 91.34 427 A 1 
ATOM 3456 C CA  . ARG A 1 427 ? 4.976   -20.364 -10.128 1.00 91.06 427 A 1 
ATOM 3457 C C   . ARG A 1 427 ? 4.180   -21.655 -10.288 1.00 91.39 427 A 1 
ATOM 3458 O O   . ARG A 1 427 ? 4.536   -22.469 -11.132 1.00 90.56 427 A 1 
ATOM 3459 C CB  . ARG A 1 427 ? 5.792   -20.335 -8.828  1.00 90.42 427 A 1 
ATOM 3460 C CG  . ARG A 1 427 ? 6.753   -21.526 -8.730  1.00 84.87 427 A 1 
ATOM 3461 C CD  . ARG A 1 427 ? 7.630   -21.419 -7.482  1.00 82.23 427 A 1 
ATOM 3462 N NE  . ARG A 1 427 ? 8.510   -22.594 -7.350  1.00 74.60 427 A 1 
ATOM 3463 C CZ  . ARG A 1 427 ? 9.471   -22.753 -6.451  1.00 71.33 427 A 1 
ATOM 3464 N NH1 . ARG A 1 427 ? 9.744   -21.850 -5.548  1.00 65.48 427 A 1 
ATOM 3465 N NH2 . ARG A 1 427 ? 10.187  -23.836 -6.445  1.00 61.34 427 A 1 
ATOM 3466 N N   . ARG A 1 428 ? 3.077   -21.814 -9.547  1.00 90.67 428 A 1 
ATOM 3467 C CA  . ARG A 1 428 ? 2.187   -22.986 -9.685  1.00 89.83 428 A 1 
ATOM 3468 C C   . ARG A 1 428 ? 1.638   -23.118 -11.105 1.00 90.75 428 A 1 
ATOM 3469 O O   . ARG A 1 428 ? 1.627   -24.217 -11.646 1.00 89.79 428 A 1 
ATOM 3470 C CB  . ARG A 1 428 ? 1.031   -22.910 -8.671  1.00 88.46 428 A 1 
ATOM 3471 C CG  . ARG A 1 428 ? 1.463   -23.388 -7.279  1.00 78.62 428 A 1 
ATOM 3472 C CD  . ARG A 1 428 ? 0.289   -23.380 -6.283  1.00 77.91 428 A 1 
ATOM 3473 N NE  . ARG A 1 428 ? -0.001  -22.033 -5.754  1.00 70.03 428 A 1 
ATOM 3474 C CZ  . ARG A 1 428 ? -1.104  -21.665 -5.108  1.00 64.94 428 A 1 
ATOM 3475 N NH1 . ARG A 1 428 ? -2.102  -22.477 -4.919  1.00 59.34 428 A 1 
ATOM 3476 N NH2 . ARG A 1 428 ? -1.230  -20.462 -4.628  1.00 56.31 428 A 1 
ATOM 3477 N N   . HIS A 1 429 ? 1.235   -22.014 -11.717 1.00 90.74 429 A 1 
ATOM 3478 C CA  . HIS A 1 429 ? 0.756   -22.013 -13.097 1.00 90.18 429 A 1 
ATOM 3479 C C   . HIS A 1 429 ? 1.840   -22.455 -14.094 1.00 91.24 429 A 1 
ATOM 3480 O O   . HIS A 1 429 ? 1.573   -23.272 -14.978 1.00 90.79 429 A 1 
ATOM 3481 C CB  . HIS A 1 429 ? 0.220   -20.618 -13.438 1.00 88.31 429 A 1 
ATOM 3482 C CG  . HIS A 1 429 ? -0.381  -20.564 -14.820 1.00 82.85 429 A 1 
ATOM 3483 N ND1 . HIS A 1 429 ? -1.567  -21.138 -15.217 1.00 72.28 429 A 1 
ATOM 3484 C CD2 . HIS A 1 429 ? 0.171   -19.974 -15.923 1.00 71.59 429 A 1 
ATOM 3485 C CE1 . HIS A 1 429 ? -1.730  -20.896 -16.526 1.00 71.17 429 A 1 
ATOM 3486 N NE2 . HIS A 1 429 ? -0.691  -20.191 -17.003 1.00 72.20 429 A 1 
ATOM 3487 N N   . ARG A 1 430 ? 3.078   -21.967 -13.932 1.00 91.46 430 A 1 
ATOM 3488 C CA  . ARG A 1 430 ? 4.228   -22.390 -14.752 1.00 91.62 430 A 1 
ATOM 3489 C C   . ARG A 1 430 ? 4.548   -23.871 -14.553 1.00 92.65 430 A 1 
ATOM 3490 O O   . ARG A 1 430 ? 4.611   -24.606 -15.536 1.00 92.36 430 A 1 
ATOM 3491 C CB  . ARG A 1 430 ? 5.434   -21.500 -14.425 1.00 90.77 430 A 1 
ATOM 3492 C CG  . ARG A 1 430 ? 6.620   -21.809 -15.355 1.00 78.96 430 A 1 
ATOM 3493 C CD  . ARG A 1 430 ? 7.871   -21.017 -14.950 1.00 78.54 430 A 1 
ATOM 3494 N NE  . ARG A 1 430 ? 8.369   -21.450 -13.633 1.00 68.71 430 A 1 
ATOM 3495 C CZ  . ARG A 1 430 ? 9.282   -20.830 -12.901 1.00 62.26 430 A 1 
ATOM 3496 N NH1 . ARG A 1 430 ? 9.879   -19.735 -13.309 1.00 57.78 430 A 1 
ATOM 3497 N NH2 . ARG A 1 430 ? 9.602   -21.313 -11.743 1.00 53.76 430 A 1 
ATOM 3498 N N   . ASP A 1 431 ? 4.666   -24.312 -13.309 1.00 91.69 431 A 1 
ATOM 3499 C CA  . ASP A 1 431 ? 4.990   -25.705 -12.971 1.00 91.96 431 A 1 
ATOM 3500 C C   . ASP A 1 431 ? 3.918   -26.674 -13.510 1.00 93.23 431 A 1 
ATOM 3501 O O   . ASP A 1 431 ? 4.230   -27.760 -14.013 1.00 92.57 431 A 1 
ATOM 3502 C CB  . ASP A 1 431 ? 5.135   -25.846 -11.440 1.00 90.75 431 A 1 
ATOM 3503 C CG  . ASP A 1 431 ? 6.303   -25.065 -10.795 1.00 86.97 431 A 1 
ATOM 3504 O OD1 . ASP A 1 431 ? 7.154   -24.486 -11.511 1.00 84.25 431 A 1 
ATOM 3505 O OD2 . ASP A 1 431 ? 6.352   -25.036 -9.541  1.00 83.63 431 A 1 
ATOM 3506 N N   . LEU A 1 432 ? 2.647   -26.250 -13.467 1.00 92.23 432 A 1 
ATOM 3507 C CA  . LEU A 1 432 ? 1.528   -26.984 -14.056 1.00 92.76 432 A 1 
ATOM 3508 C C   . LEU A 1 432 ? 1.624   -27.032 -15.589 1.00 93.34 432 A 1 
ATOM 3509 O O   . LEU A 1 432 ? 1.480   -28.099 -16.189 1.00 92.04 432 A 1 
ATOM 3510 C CB  . LEU A 1 432 ? 0.222   -26.319 -13.577 1.00 91.88 432 A 1 
ATOM 3511 C CG  . LEU A 1 432 ? -1.054  -27.067 -13.981 1.00 88.14 432 A 1 
ATOM 3512 C CD1 . LEU A 1 432 ? -1.135  -28.454 -13.342 1.00 83.09 432 A 1 
ATOM 3513 C CD2 . LEU A 1 432 ? -2.265  -26.251 -13.525 1.00 82.92 432 A 1 
ATOM 3514 N N   . THR A 1 433 ? 1.943   -25.905 -16.226 1.00 92.20 433 A 1 
ATOM 3515 C CA  . THR A 1 433 ? 2.132   -25.817 -17.686 1.00 91.38 433 A 1 
ATOM 3516 C C   . THR A 1 433 ? 3.289   -26.704 -18.159 1.00 92.10 433 A 1 
ATOM 3517 O O   . THR A 1 433 ? 3.150   -27.439 -19.142 1.00 91.30 433 A 1 
ATOM 3518 C CB  . THR A 1 433 ? 2.371   -24.359 -18.115 1.00 89.11 433 A 1 
ATOM 3519 O OG1 . THR A 1 433 ? 1.279   -23.558 -17.720 1.00 80.79 433 A 1 
ATOM 3520 C CG2 . THR A 1 433 ? 2.485   -24.210 -19.634 1.00 78.81 433 A 1 
ATOM 3521 N N   . ASP A 1 434 ? 4.401   -26.711 -17.438 1.00 92.89 434 A 1 
ATOM 3522 C CA  . ASP A 1 434 ? 5.541   -27.591 -17.726 1.00 93.53 434 A 1 
ATOM 3523 C C   . ASP A 1 434 ? 5.176   -29.070 -17.533 1.00 94.40 434 A 1 
ATOM 3524 O O   . ASP A 1 434 ? 5.523   -29.920 -18.363 1.00 93.75 434 A 1 
ATOM 3525 C CB  . ASP A 1 434 ? 6.736   -27.183 -16.847 1.00 92.65 434 A 1 
ATOM 3526 C CG  . ASP A 1 434 ? 7.390   -25.863 -17.289 1.00 88.90 434 A 1 
ATOM 3527 O OD1 . ASP A 1 434 ? 7.295   -25.535 -18.499 1.00 84.58 434 A 1 
ATOM 3528 O OD2 . ASP A 1 434 ? 8.051   -25.231 -16.438 1.00 84.35 434 A 1 
ATOM 3529 N N   . SER A 1 435 ? 4.386   -29.368 -16.496 1.00 93.62 435 A 1 
ATOM 3530 C CA  . SER A 1 435 ? 3.844   -30.714 -16.271 1.00 93.84 435 A 1 
ATOM 3531 C C   . SER A 1 435 ? 2.942   -31.170 -17.422 1.00 94.57 435 A 1 
ATOM 3532 O O   . SER A 1 435 ? 3.033   -32.324 -17.844 1.00 92.95 435 A 1 
ATOM 3533 C CB  . SER A 1 435 ? 3.068   -30.776 -14.951 1.00 93.18 435 A 1 
ATOM 3534 O OG  . SER A 1 435 ? 3.932   -30.529 -13.857 1.00 82.03 435 A 1 
ATOM 3535 N N   . PHE A 1 436 ? 2.125   -30.268 -17.989 1.00 94.00 436 A 1 
ATOM 3536 C CA  . PHE A 1 436 ? 1.316   -30.565 -19.174 1.00 93.84 436 A 1 
ATOM 3537 C C   . PHE A 1 436 ? 2.174   -30.828 -20.404 1.00 94.48 436 A 1 
ATOM 3538 O O   . PHE A 1 436 ? 1.945   -31.818 -21.097 1.00 93.42 436 A 1 
ATOM 3539 C CB  . PHE A 1 436 ? 0.355   -29.412 -19.484 1.00 92.99 436 A 1 
ATOM 3540 C CG  . PHE A 1 436 ? -0.701  -29.114 -18.446 1.00 93.31 436 A 1 
ATOM 3541 C CD1 . PHE A 1 436 ? -1.031  -30.027 -17.432 1.00 88.32 436 A 1 
ATOM 3542 C CD2 . PHE A 1 436 ? -1.400  -27.897 -18.548 1.00 88.64 436 A 1 
ATOM 3543 C CE1 . PHE A 1 436 ? -2.049  -29.732 -16.519 1.00 87.62 436 A 1 
ATOM 3544 C CE2 . PHE A 1 436 ? -2.424  -27.605 -17.639 1.00 87.80 436 A 1 
ATOM 3545 C CZ  . PHE A 1 436 ? -2.748  -28.522 -16.624 1.00 88.71 436 A 1 
ATOM 3546 N N   . ARG A 1 437 ? 3.187   -29.994 -20.656 1.00 94.08 437 A 1 
ATOM 3547 C CA  . ARG A 1 437 ? 4.101   -30.180 -21.794 1.00 93.72 437 A 1 
ATOM 3548 C C   . ARG A 1 437 ? 4.785   -31.540 -21.737 1.00 94.17 437 A 1 
ATOM 3549 O O   . ARG A 1 437 ? 4.876   -32.210 -22.762 1.00 92.63 437 A 1 
ATOM 3550 C CB  . ARG A 1 437 ? 5.146   -29.059 -21.830 1.00 92.22 437 A 1 
ATOM 3551 C CG  . ARG A 1 437 ? 4.525   -27.716 -22.244 1.00 79.61 437 A 1 
ATOM 3552 C CD  . ARG A 1 437 ? 5.580   -26.605 -22.255 1.00 76.79 437 A 1 
ATOM 3553 N NE  . ARG A 1 437 ? 6.517   -26.754 -23.390 1.00 65.85 437 A 1 
ATOM 3554 C CZ  . ARG A 1 437 ? 7.582   -26.003 -23.614 1.00 58.13 437 A 1 
ATOM 3555 N NH1 . ARG A 1 437 ? 7.936   -25.047 -22.800 1.00 53.19 437 A 1 
ATOM 3556 N NH2 . ARG A 1 437 ? 8.315   -26.206 -24.673 1.00 50.08 437 A 1 
ATOM 3557 N N   . TYR A 1 438 ? 5.221   -31.952 -20.555 1.00 94.22 438 A 1 
ATOM 3558 C CA  . TYR A 1 438 ? 5.810   -33.274 -20.358 1.00 94.20 438 A 1 
ATOM 3559 C C   . TYR A 1 438 ? 4.778   -34.397 -20.554 1.00 94.54 438 A 1 
ATOM 3560 O O   . TYR A 1 438 ? 5.008   -35.321 -21.339 1.00 92.59 438 A 1 
ATOM 3561 C CB  . TYR A 1 438 ? 6.455   -33.325 -18.967 1.00 93.18 438 A 1 
ATOM 3562 C CG  . TYR A 1 438 ? 7.184   -34.627 -18.718 1.00 84.00 438 A 1 
ATOM 3563 C CD1 . TYR A 1 438 ? 6.556   -35.664 -18.000 1.00 77.93 438 A 1 
ATOM 3564 C CD2 . TYR A 1 438 ? 8.482   -34.813 -19.234 1.00 76.35 438 A 1 
ATOM 3565 C CE1 . TYR A 1 438 ? 7.226   -36.885 -17.797 1.00 70.15 438 A 1 
ATOM 3566 C CE2 . TYR A 1 438 ? 9.155   -36.034 -19.034 1.00 70.46 438 A 1 
ATOM 3567 C CZ  . TYR A 1 438 ? 8.526   -37.071 -18.315 1.00 70.26 438 A 1 
ATOM 3568 O OH  . TYR A 1 438 ? 9.169   -38.251 -18.121 1.00 67.48 438 A 1 
ATOM 3569 N N   . PHE A 1 439 ? 3.616   -34.287 -19.905 1.00 94.80 439 A 1 
ATOM 3570 C CA  . PHE A 1 439 ? 2.566   -35.308 -19.947 1.00 95.05 439 A 1 
ATOM 3571 C C   . PHE A 1 439 ? 1.956   -35.495 -21.346 1.00 95.52 439 A 1 
ATOM 3572 O O   . PHE A 1 439 ? 1.719   -36.625 -21.775 1.00 93.93 439 A 1 
ATOM 3573 C CB  . PHE A 1 439 ? 1.492   -34.936 -18.917 1.00 95.19 439 A 1 
ATOM 3574 C CG  . PHE A 1 439 ? 0.402   -35.976 -18.762 1.00 96.37 439 A 1 
ATOM 3575 C CD1 . PHE A 1 439 ? -0.928  -35.669 -19.105 1.00 93.35 439 A 1 
ATOM 3576 C CD2 . PHE A 1 439 ? 0.714   -37.254 -18.268 1.00 93.84 439 A 1 
ATOM 3577 C CE1 . PHE A 1 439 ? -1.937  -36.629 -18.941 1.00 93.51 439 A 1 
ATOM 3578 C CE2 . PHE A 1 439 ? -0.293  -38.219 -18.111 1.00 93.84 439 A 1 
ATOM 3579 C CZ  . PHE A 1 439 ? -1.622  -37.907 -18.441 1.00 95.26 439 A 1 
ATOM 3580 N N   . PHE A 1 440 ? 1.770   -34.401 -22.079 1.00 95.34 440 A 1 
ATOM 3581 C CA  . PHE A 1 440 ? 1.264   -34.403 -23.453 1.00 95.23 440 A 1 
ATOM 3582 C C   . PHE A 1 440 ? 2.360   -34.516 -24.522 1.00 94.74 440 A 1 
ATOM 3583 O O   . PHE A 1 440 ? 2.082   -34.289 -25.704 1.00 91.58 440 A 1 
ATOM 3584 C CB  . PHE A 1 440 ? 0.366   -33.175 -23.671 1.00 94.64 440 A 1 
ATOM 3585 C CG  . PHE A 1 440 ? -0.854  -33.095 -22.771 1.00 95.76 440 A 1 
ATOM 3586 C CD1 . PHE A 1 440 ? -1.639  -34.236 -22.519 1.00 92.85 440 A 1 
ATOM 3587 C CD2 . PHE A 1 440 ? -1.229  -31.860 -22.215 1.00 93.27 440 A 1 
ATOM 3588 C CE1 . PHE A 1 440 ? -2.777  -34.149 -21.706 1.00 92.40 440 A 1 
ATOM 3589 C CE2 . PHE A 1 440 ? -2.372  -31.770 -21.405 1.00 92.77 440 A 1 
ATOM 3590 C CZ  . PHE A 1 440 ? -3.145  -32.915 -21.147 1.00 93.83 440 A 1 
ATOM 3591 N N   . LYS A 1 441 ? 3.602   -34.860 -24.158 1.00 93.74 441 A 1 
ATOM 3592 C CA  . LYS A 1 441 ? 4.721   -35.068 -25.092 1.00 93.21 441 A 1 
ATOM 3593 C C   . LYS A 1 441 ? 4.961   -33.860 -26.020 1.00 93.60 441 A 1 
ATOM 3594 O O   . LYS A 1 441 ? 5.233   -34.021 -27.210 1.00 88.77 441 A 1 
ATOM 3595 C CB  . LYS A 1 441 ? 4.530   -36.390 -25.866 1.00 91.08 441 A 1 
ATOM 3596 C CG  . LYS A 1 441 ? 4.353   -37.628 -24.971 1.00 88.63 441 A 1 
ATOM 3597 C CD  . LYS A 1 441 ? 3.991   -38.858 -25.819 1.00 83.94 441 A 1 
ATOM 3598 C CE  . LYS A 1 441 ? 3.743   -40.077 -24.925 1.00 78.64 441 A 1 
ATOM 3599 N NZ  . LYS A 1 441 ? 3.137   -41.207 -25.673 1.00 68.72 441 A 1 
ATOM 3600 N N   . GLY A 1 442 ? 4.833   -32.643 -25.476 1.00 91.98 442 A 1 
ATOM 3601 C CA  . GLY A 1 442 ? 5.018   -31.388 -26.213 1.00 91.93 442 A 1 
ATOM 3602 C C   . GLY A 1 442 ? 3.781   -30.866 -26.953 1.00 92.26 442 A 1 
ATOM 3603 O O   . GLY A 1 442 ? 3.861   -29.797 -27.553 1.00 88.72 442 A 1 
ATOM 3604 N N   . THR A 1 443 ? 2.646   -31.558 -26.905 1.00 92.88 443 A 1 
ATOM 3605 C CA  . THR A 1 443 ? 1.392   -31.052 -27.490 1.00 93.05 443 A 1 
ATOM 3606 C C   . THR A 1 443 ? 0.819   -29.936 -26.615 1.00 91.97 443 A 1 
ATOM 3607 O O   . THR A 1 443 ? 0.692   -30.099 -25.403 1.00 88.50 443 A 1 
ATOM 3608 C CB  . THR A 1 443 ? 0.352   -32.165 -27.662 1.00 92.74 443 A 1 
ATOM 3609 O OG1 . THR A 1 443 ? 0.917   -33.251 -28.356 1.00 83.34 443 A 1 
ATOM 3610 C CG2 . THR A 1 443 ? -0.864  -31.712 -28.472 1.00 82.20 443 A 1 
ATOM 3611 N N   . ASN A 1 444 ? 0.444   -28.818 -27.228 1.00 92.17 444 A 1 
ATOM 3612 C CA  . ASN A 1 444 ? -0.189  -27.706 -26.520 1.00 91.52 444 A 1 
ATOM 3613 C C   . ASN A 1 444 ? -1.602  -28.075 -26.047 1.00 91.94 444 A 1 
ATOM 3614 O O   . ASN A 1 444 ? -2.308  -28.857 -26.691 1.00 90.16 444 A 1 
ATOM 3615 C CB  . ASN A 1 444 ? -0.204  -26.454 -27.415 1.00 88.65 444 A 1 
ATOM 3616 C CG  . ASN A 1 444 ? 1.179   -25.871 -27.650 1.00 82.67 444 A 1 
ATOM 3617 O OD1 . ASN A 1 444 ? 2.100   -26.025 -26.867 1.00 74.45 444 A 1 
ATOM 3618 N ND2 . ASN A 1 444 ? 1.367   -25.168 -28.741 1.00 73.33 444 A 1 
ATOM 3619 N N   . LEU A 1 445 ? -2.015  -27.457 -24.944 1.00 91.20 445 A 1 
ATOM 3620 C CA  . LEU A 1 445 ? -3.356  -27.597 -24.397 1.00 91.12 445 A 1 
ATOM 3621 C C   . LEU A 1 445 ? -4.398  -27.078 -25.406 1.00 91.65 445 A 1 
ATOM 3622 O O   . LEU A 1 445 ? -4.250  -25.983 -25.955 1.00 88.54 445 A 1 
ATOM 3623 C CB  . LEU A 1 445 ? -3.421  -26.830 -23.060 1.00 88.44 445 A 1 
ATOM 3624 C CG  . LEU A 1 445 ? -4.648  -27.174 -22.200 1.00 84.60 445 A 1 
ATOM 3625 C CD1 . LEU A 1 445 ? -4.529  -28.571 -21.599 1.00 79.13 445 A 1 
ATOM 3626 C CD2 . LEU A 1 445 ? -4.766  -26.172 -21.052 1.00 78.63 445 A 1 
ATOM 3627 N N   . LYS A 1 446 ? -5.447  -27.843 -25.648 1.00 91.63 446 A 1 
ATOM 3628 C CA  . LYS A 1 446 ? -6.603  -27.416 -26.449 1.00 91.73 446 A 1 
ATOM 3629 C C   . LYS A 1 446 ? -7.438  -26.437 -25.627 1.00 92.14 446 A 1 
ATOM 3630 O O   . LYS A 1 446 ? -8.061  -26.836 -24.650 1.00 90.03 446 A 1 
ATOM 3631 C CB  . LYS A 1 446 ? -7.451  -28.624 -26.873 1.00 91.19 446 A 1 
ATOM 3632 C CG  . LYS A 1 446 ? -6.747  -29.533 -27.893 1.00 88.31 446 A 1 
ATOM 3633 C CD  . LYS A 1 446 ? -7.691  -30.679 -28.272 1.00 85.72 446 A 1 
ATOM 3634 C CE  . LYS A 1 446 ? -7.065  -31.600 -29.321 1.00 79.91 446 A 1 
ATOM 3635 N NZ  . LYS A 1 446 ? -8.001  -32.708 -29.658 1.00 71.33 446 A 1 
ATOM 3636 N N   . ILE A 1 447 ? -7.441  -25.175 -26.031 1.00 91.40 447 A 1 
ATOM 3637 C CA  . ILE A 1 447 ? -8.188  -24.111 -25.349 1.00 91.31 447 A 1 
ATOM 3638 C C   . ILE A 1 447 ? -9.638  -24.124 -25.847 1.00 92.80 447 A 1 
ATOM 3639 O O   . ILE A 1 447 ? -9.871  -24.255 -27.050 1.00 90.58 447 A 1 
ATOM 3640 C CB  . ILE A 1 447 ? -7.492  -22.744 -25.551 1.00 87.96 447 A 1 
ATOM 3641 C CG1 . ILE A 1 447 ? -6.023  -22.802 -25.061 1.00 79.09 447 A 1 
ATOM 3642 C CG2 . ILE A 1 447 ? -8.258  -21.630 -24.822 1.00 75.70 447 A 1 
ATOM 3643 C CD1 . ILE A 1 447 ? -5.203  -21.544 -25.372 1.00 67.08 447 A 1 
ATOM 3644 N N   . LEU A 1 448 ? -10.592 -23.967 -24.933 1.00 92.34 448 A 1 
ATOM 3645 C CA  . LEU A 1 448 ? -11.998 -23.751 -25.267 1.00 93.06 448 A 1 
ATOM 3646 C C   . LEU A 1 448 ? -12.176 -22.328 -25.809 1.00 92.89 448 A 1 
ATOM 3647 O O   . LEU A 1 448 ? -11.800 -21.350 -25.159 1.00 89.64 448 A 1 
ATOM 3648 C CB  . LEU A 1 448 ? -12.881 -23.992 -24.031 1.00 92.84 448 A 1 
ATOM 3649 C CG  . LEU A 1 448 ? -12.821 -25.412 -23.440 1.00 92.73 448 A 1 
ATOM 3650 C CD1 . LEU A 1 448 ? -13.684 -25.471 -22.178 1.00 85.71 448 A 1 
ATOM 3651 C CD2 . LEU A 1 448 ? -13.329 -26.480 -24.406 1.00 85.76 448 A 1 
ATOM 3652 N N   . SER A 1 449 ? -12.734 -22.205 -27.009 1.00 93.85 449 A 1 
ATOM 3653 C CA  . SER A 1 449 ? -12.754 -20.949 -27.774 1.00 93.49 449 A 1 
ATOM 3654 C C   . SER A 1 449 ? -13.769 -19.937 -27.242 1.00 93.51 449 A 1 
ATOM 3655 O O   . SER A 1 449 ? -13.577 -18.734 -27.408 1.00 89.13 449 A 1 
ATOM 3656 C CB  . SER A 1 449 ? -13.059 -21.236 -29.247 1.00 91.29 449 A 1 
ATOM 3657 O OG  . SER A 1 449 ? -12.134 -22.170 -29.770 1.00 81.99 449 A 1 
ATOM 3658 N N   . ASN A 1 450 ? -14.848 -20.405 -26.599 1.00 92.78 450 A 1 
ATOM 3659 C CA  . ASN A 1 450 ? -15.955 -19.564 -26.132 1.00 93.40 450 A 1 
ATOM 3660 C C   . ASN A 1 450 ? -15.854 -19.173 -24.648 1.00 93.71 450 A 1 
ATOM 3661 O O   . ASN A 1 450 ? -16.720 -18.461 -24.136 1.00 90.66 450 A 1 
ATOM 3662 C CB  . ASN A 1 450 ? -17.275 -20.266 -26.469 1.00 93.16 450 A 1 
ATOM 3663 C CG  . ASN A 1 450 ? -17.430 -20.489 -27.960 1.00 93.13 450 A 1 
ATOM 3664 O OD1 . ASN A 1 450 ? -17.442 -19.561 -28.757 1.00 84.05 450 A 1 
ATOM 3665 N ND2 . ASN A 1 450 ? -17.537 -21.723 -28.386 1.00 84.81 450 A 1 
ATOM 3666 N N   . VAL A 1 451 ? -14.797 -19.605 -23.957 1.00 93.93 451 A 1 
ATOM 3667 C CA  . VAL A 1 451 ? -14.544 -19.253 -22.555 1.00 93.99 451 A 1 
ATOM 3668 C C   . VAL A 1 451 ? -13.750 -17.949 -22.461 1.00 93.23 451 A 1 
ATOM 3669 O O   . VAL A 1 451 ? -12.937 -17.629 -23.329 1.00 89.58 451 A 1 
ATOM 3670 C CB  . VAL A 1 451 ? -13.863 -20.420 -21.822 1.00 92.94 451 A 1 
ATOM 3671 C CG1 . VAL A 1 451 ? -13.499 -20.060 -20.382 1.00 84.01 451 A 1 
ATOM 3672 C CG2 . VAL A 1 451 ? -14.807 -21.624 -21.770 1.00 84.12 451 A 1 
ATOM 3673 N N   . ALA A 1 452 ? -13.980 -17.185 -21.400 1.00 92.83 452 A 1 
ATOM 3674 C CA  . ALA A 1 452 ? -13.210 -15.986 -21.109 1.00 91.50 452 A 1 
ATOM 3675 C C   . ALA A 1 452 ? -11.733 -16.331 -20.846 1.00 89.95 452 A 1 
ATOM 3676 O O   . ALA A 1 452 ? -11.408 -17.109 -19.953 1.00 86.28 452 A 1 
ATOM 3677 C CB  . ALA A 1 452 ? -13.843 -15.245 -19.930 1.00 90.31 452 A 1 
ATOM 3678 N N   . SER A 1 453 ? -10.840 -15.716 -21.619 1.00 89.02 453 A 1 
ATOM 3679 C CA  . SER A 1 453 ? -9.387  -15.880 -21.539 1.00 87.69 453 A 1 
ATOM 3680 C C   . SER A 1 453 ? -8.692  -14.583 -21.954 1.00 87.81 453 A 1 
ATOM 3681 O O   . SER A 1 453 ? -9.340  -13.656 -22.440 1.00 85.26 453 A 1 
ATOM 3682 C CB  . SER A 1 453 ? -8.949  -17.049 -22.432 1.00 85.08 453 A 1 
ATOM 3683 O OG  . SER A 1 453 ? -9.233  -16.768 -23.790 1.00 78.62 453 A 1 
ATOM 3684 N N   . GLU A 1 454 ? -7.367  -14.515 -21.827 1.00 83.72 454 A 1 
ATOM 3685 C CA  . GLU A 1 454 ? -6.586  -13.360 -22.308 1.00 82.48 454 A 1 
ATOM 3686 C C   . GLU A 1 454 ? -6.770  -13.125 -23.816 1.00 84.06 454 A 1 
ATOM 3687 O O   . GLU A 1 454 ? -6.839  -11.983 -24.264 1.00 80.67 454 A 1 
ATOM 3688 C CB  . GLU A 1 454 ? -5.095  -13.573 -22.014 1.00 79.15 454 A 1 
ATOM 3689 C CG  . GLU A 1 454 ? -4.786  -13.570 -20.508 1.00 70.41 454 A 1 
ATOM 3690 C CD  . GLU A 1 454 ? -3.288  -13.745 -20.206 1.00 63.66 454 A 1 
ATOM 3691 O OE1 . GLU A 1 454 ? -2.947  -13.672 -19.004 1.00 58.00 454 A 1 
ATOM 3692 O OE2 . GLU A 1 454 ? -2.511  -13.984 -21.158 1.00 56.32 454 A 1 
ATOM 3693 N N   . SER A 1 455 ? -6.920  -14.204 -24.595 1.00 85.98 455 A 1 
ATOM 3694 C CA  . SER A 1 455 ? -7.175  -14.144 -26.040 1.00 86.22 455 A 1 
ATOM 3695 C C   . SER A 1 455 ? -8.645  -13.888 -26.400 1.00 87.82 455 A 1 
ATOM 3696 O O   . SER A 1 455 ? -8.926  -13.432 -27.508 1.00 84.26 455 A 1 
ATOM 3697 C CB  . SER A 1 455 ? -6.687  -15.434 -26.702 1.00 83.48 455 A 1 
ATOM 3698 O OG  . SER A 1 455 ? -7.303  -16.575 -26.129 1.00 72.68 455 A 1 
ATOM 3699 N N   . ASN A 1 456 ? -9.583  -14.168 -25.490 1.00 87.50 456 A 1 
ATOM 3700 C CA  . ASN A 1 456 ? -11.012 -13.913 -25.651 1.00 89.47 456 A 1 
ATOM 3701 C C   . ASN A 1 456 ? -11.619 -13.292 -24.377 1.00 90.34 456 A 1 
ATOM 3702 O O   . ASN A 1 456 ? -12.325 -13.971 -23.625 1.00 87.23 456 A 1 
ATOM 3703 C CB  . ASN A 1 456 ? -11.724 -15.208 -26.071 1.00 88.25 456 A 1 
ATOM 3704 C CG  . ASN A 1 456 ? -13.200 -14.982 -26.353 1.00 88.00 456 A 1 
ATOM 3705 O OD1 . ASN A 1 456 ? -13.675 -13.860 -26.521 1.00 81.02 456 A 1 
ATOM 3706 N ND2 . ASN A 1 456 ? -13.975 -16.035 -26.410 1.00 81.26 456 A 1 
ATOM 3707 N N   . PRO A 1 457 ? -11.404 -11.983 -24.131 1.00 89.58 457 A 1 
ATOM 3708 C CA  . PRO A 1 457 ? -11.936 -11.300 -22.947 1.00 89.24 457 A 1 
ATOM 3709 C C   . PRO A 1 457 ? -13.468 -11.214 -22.913 1.00 89.86 457 A 1 
ATOM 3710 O O   . PRO A 1 457 ? -14.068 -10.970 -21.867 1.00 87.01 457 A 1 
ATOM 3711 C CB  . PRO A 1 457 ? -11.321 -9.897  -22.983 1.00 87.32 457 A 1 
ATOM 3712 C CG  . PRO A 1 457 ? -10.089 -10.044 -23.869 1.00 83.88 457 A 1 
ATOM 3713 C CD  . PRO A 1 457 ? -10.517 -11.102 -24.870 1.00 87.30 457 A 1 
ATOM 3714 N N   . SER A 1 458 ? -14.120 -11.391 -24.070 1.00 91.14 458 A 1 
ATOM 3715 C CA  . SER A 1 458 ? -15.578 -11.355 -24.209 1.00 90.58 458 A 1 
ATOM 3716 C C   . SER A 1 458 ? -16.259 -12.712 -24.008 1.00 91.33 458 A 1 
ATOM 3717 O O   . SER A 1 458 ? -17.493 -12.761 -24.011 1.00 88.08 458 A 1 
ATOM 3718 C CB  . SER A 1 458 ? -15.966 -10.751 -25.560 1.00 88.28 458 A 1 
ATOM 3719 O OG  . SER A 1 458 ? -15.427 -11.469 -26.649 1.00 79.16 458 A 1 
ATOM 3720 N N   . GLY A 1 459 ? -15.481 -13.783 -23.840 1.00 91.99 459 A 1 
ATOM 3721 C CA  . GLY A 1 459 ? -15.987 -15.128 -23.610 1.00 92.25 459 A 1 
ATOM 3722 C C   . GLY A 1 459 ? -16.743 -15.281 -22.284 1.00 92.94 459 A 1 
ATOM 3723 O O   . GLY A 1 459 ? -16.749 -14.396 -21.423 1.00 90.78 459 A 1 
ATOM 3724 N N   . LEU A 1 460 ? -17.402 -16.428 -22.115 1.00 93.11 460 A 1 
ATOM 3725 C CA  . LEU A 1 460 ? -18.146 -16.743 -20.898 1.00 93.82 460 A 1 
ATOM 3726 C C   . LEU A 1 460 ? -17.171 -17.161 -19.777 1.00 93.82 460 A 1 
ATOM 3727 O O   . LEU A 1 460 ? -16.417 -18.114 -19.969 1.00 90.99 460 A 1 
ATOM 3728 C CB  . LEU A 1 460 ? -19.177 -17.847 -21.208 1.00 92.73 460 A 1 
ATOM 3729 C CG  . LEU A 1 460 ? -20.429 -17.746 -20.324 1.00 88.94 460 A 1 
ATOM 3730 C CD1 . LEU A 1 460 ? -21.451 -16.816 -20.965 1.00 78.55 460 A 1 
ATOM 3731 C CD2 . LEU A 1 460 ? -21.115 -19.101 -20.169 1.00 79.96 460 A 1 
ATOM 3732 N N   . PRO A 1 461 ? -17.151 -16.508 -18.606 1.00 94.98 461 A 1 
ATOM 3733 C CA  . PRO A 1 461 ? -16.273 -16.901 -17.506 1.00 94.28 461 A 1 
ATOM 3734 C C   . PRO A 1 461 ? -16.841 -18.118 -16.761 1.00 94.78 461 A 1 
ATOM 3735 O O   . PRO A 1 461 ? -17.539 -17.978 -15.762 1.00 93.31 461 A 1 
ATOM 3736 C CB  . PRO A 1 461 ? -16.134 -15.638 -16.644 1.00 92.63 461 A 1 
ATOM 3737 C CG  . PRO A 1 461 ? -17.467 -14.927 -16.850 1.00 90.70 461 A 1 
ATOM 3738 C CD  . PRO A 1 461 ? -17.844 -15.272 -18.293 1.00 93.49 461 A 1 
ATOM 3739 N N   . VAL A 1 462 ? -16.567 -19.314 -17.273 1.00 93.81 462 A 1 
ATOM 3740 C CA  . VAL A 1 462 ? -17.024 -20.595 -16.713 1.00 94.22 462 A 1 
ATOM 3741 C C   . VAL A 1 462 ? -15.935 -21.183 -15.814 1.00 93.72 462 A 1 
ATOM 3742 O O   . VAL A 1 462 ? -14.790 -21.337 -16.244 1.00 90.67 462 A 1 
ATOM 3743 C CB  . VAL A 1 462 ? -17.422 -21.575 -17.833 1.00 93.49 462 A 1 
ATOM 3744 C CG1 . VAL A 1 462 ? -17.933 -22.911 -17.289 1.00 88.51 462 A 1 
ATOM 3745 C CG2 . VAL A 1 462 ? -18.536 -20.992 -18.707 1.00 88.26 462 A 1 
ATOM 3746 N N   . SER A 1 463 ? -16.288 -21.532 -14.576 1.00 94.11 463 A 1 
ATOM 3747 C CA  . SER A 1 463 ? -15.399 -22.268 -13.669 1.00 93.45 463 A 1 
ATOM 3748 C C   . SER A 1 463 ? -15.159 -23.690 -14.189 1.00 93.34 463 A 1 
ATOM 3749 O O   . SER A 1 463 ? -16.053 -24.288 -14.787 1.00 90.39 463 A 1 
ATOM 3750 C CB  . SER A 1 463 ? -15.987 -22.329 -12.251 1.00 91.09 463 A 1 
ATOM 3751 O OG  . SER A 1 463 ? -16.229 -21.022 -11.760 1.00 79.48 463 A 1 
ATOM 3752 N N   . GLY A 1 464 ? -13.950 -24.221 -13.988 1.00 93.03 464 A 1 
ATOM 3753 C CA  . GLY A 1 464 ? -13.574 -25.551 -14.490 1.00 93.87 464 A 1 
ATOM 3754 C C   . GLY A 1 464 ? -13.186 -25.602 -15.974 1.00 95.11 464 A 1 
ATOM 3755 O O   . GLY A 1 464 ? -12.837 -26.659 -16.496 1.00 93.38 464 A 1 
ATOM 3756 N N   . ALA A 1 465 ? -13.189 -24.470 -16.680 1.00 94.07 465 A 1 
ATOM 3757 C CA  . ALA A 1 465 ? -12.831 -24.411 -18.103 1.00 94.12 465 A 1 
ATOM 3758 C C   . ALA A 1 465 ? -11.413 -24.924 -18.408 1.00 94.68 465 A 1 
ATOM 3759 O O   . ALA A 1 465 ? -11.172 -25.536 -19.453 1.00 93.62 465 A 1 
ATOM 3760 C CB  . ALA A 1 465 ? -12.964 -22.958 -18.540 1.00 92.90 465 A 1 
ATOM 3761 N N   . PHE A 1 466 ? -10.484 -24.704 -17.488 1.00 92.43 466 A 1 
ATOM 3762 C CA  . PHE A 1 466 ? -9.107  -25.174 -17.625 1.00 92.08 466 A 1 
ATOM 3763 C C   . PHE A 1 466 ? -9.013  -26.697 -17.450 1.00 93.66 466 A 1 
ATOM 3764 O O   . PHE A 1 466 ? -8.368  -27.369 -18.258 1.00 93.37 466 A 1 
ATOM 3765 C CB  . PHE A 1 466 ? -8.235  -24.410 -16.629 1.00 89.73 466 A 1 
ATOM 3766 C CG  . PHE A 1 466 ? -6.750  -24.499 -16.902 1.00 86.26 466 A 1 
ATOM 3767 C CD1 . PHE A 1 466 ? -5.879  -24.979 -15.912 1.00 79.79 466 A 1 
ATOM 3768 C CD2 . PHE A 1 466 ? -6.229  -24.054 -18.132 1.00 77.96 466 A 1 
ATOM 3769 C CE1 . PHE A 1 466 ? -4.491  -24.999 -16.142 1.00 74.29 466 A 1 
ATOM 3770 C CE2 . PHE A 1 466 ? -4.841  -24.085 -18.367 1.00 74.45 466 A 1 
ATOM 3771 C CZ  . PHE A 1 466 ? -3.974  -24.555 -17.368 1.00 74.75 466 A 1 
ATOM 3772 N N   . SER A 1 467 ? -9.757  -27.254 -16.487 1.00 94.74 467 A 1 
ATOM 3773 C CA  . SER A 1 467 ? -9.922  -28.701 -16.311 1.00 95.94 467 A 1 
ATOM 3774 C C   . SER A 1 467 ? -10.541 -29.363 -17.547 1.00 96.59 467 A 1 
ATOM 3775 O O   . SER A 1 467 ? -10.049 -30.397 -18.003 1.00 96.25 467 A 1 
ATOM 3776 C CB  . SER A 1 467 ? -10.799 -28.979 -15.084 1.00 95.68 467 A 1 
ATOM 3777 O OG  . SER A 1 467 ? -10.170 -28.503 -13.912 1.00 90.31 467 A 1 
ATOM 3778 N N   . LEU A 1 468 ? -11.557 -28.751 -18.153 1.00 96.41 468 A 1 
ATOM 3779 C CA  . LEU A 1 468 ? -12.158 -29.249 -19.398 1.00 96.75 468 A 1 
ATOM 3780 C C   . LEU A 1 468 ? -11.172 -29.203 -20.577 1.00 96.79 468 A 1 
ATOM 3781 O O   . LEU A 1 468 ? -11.081 -30.158 -21.346 1.00 96.37 468 A 1 
ATOM 3782 C CB  . LEU A 1 468 ? -13.413 -28.433 -19.737 1.00 96.80 468 A 1 
ATOM 3783 C CG  . LEU A 1 468 ? -14.596 -28.584 -18.768 1.00 96.22 468 A 1 
ATOM 3784 C CD1 . LEU A 1 468 ? -15.730 -27.698 -19.277 1.00 93.50 468 A 1 
ATOM 3785 C CD2 . LEU A 1 468 ? -15.106 -30.021 -18.670 1.00 93.46 468 A 1 
ATOM 3786 N N   . SER A 1 469 ? -10.395 -28.127 -20.701 1.00 96.25 469 A 1 
ATOM 3787 C CA  . SER A 1 469 ? -9.334  -27.996 -21.713 1.00 95.65 469 A 1 
ATOM 3788 C C   . SER A 1 469 ? -8.264  -29.079 -21.559 1.00 95.94 469 A 1 
ATOM 3789 O O   . SER A 1 469 ? -7.822  -29.686 -22.542 1.00 95.22 469 A 1 
ATOM 3790 C CB  . SER A 1 469 ? -8.682  -26.613 -21.605 1.00 94.50 469 A 1 
ATOM 3791 O OG  . SER A 1 469 ? -9.622  -25.600 -21.886 1.00 84.43 469 A 1 
ATOM 3792 N N   . PHE A 1 470 ? -7.886  -29.366 -20.308 1.00 96.41 470 A 1 
ATOM 3793 C CA  . PHE A 1 470 ? -6.988  -30.466 -19.976 1.00 96.61 470 A 1 
ATOM 3794 C C   . PHE A 1 470 ? -7.589  -31.821 -20.366 1.00 96.95 470 A 1 
ATOM 3795 O O   . PHE A 1 470 ? -6.932  -32.579 -21.075 1.00 96.73 470 A 1 
ATOM 3796 C CB  . PHE A 1 470 ? -6.626  -30.407 -18.487 1.00 96.64 470 A 1 
ATOM 3797 C CG  . PHE A 1 470 ? -5.827  -31.608 -18.030 1.00 96.90 470 A 1 
ATOM 3798 C CD1 . PHE A 1 470 ? -6.481  -32.716 -17.466 1.00 95.31 470 A 1 
ATOM 3799 C CD2 . PHE A 1 470 ? -4.435  -31.641 -18.217 1.00 95.62 470 A 1 
ATOM 3800 C CE1 . PHE A 1 470 ? -5.745  -33.856 -17.092 1.00 95.43 470 A 1 
ATOM 3801 C CE2 . PHE A 1 470 ? -3.699  -32.777 -17.844 1.00 95.35 470 A 1 
ATOM 3802 C CZ  . PHE A 1 470 ? -4.354  -33.889 -17.283 1.00 96.08 470 A 1 
ATOM 3803 N N   . LEU A 1 471 ? -8.834  -32.108 -19.989 1.00 96.84 471 A 1 
ATOM 3804 C CA  . LEU A 1 471 ? -9.527  -33.360 -20.321 1.00 97.22 471 A 1 
ATOM 3805 C C   . LEU A 1 471 ? -9.669  -33.562 -21.835 1.00 97.26 471 A 1 
ATOM 3806 O O   . LEU A 1 471 ? -9.421  -34.658 -22.336 1.00 96.91 471 A 1 
ATOM 3807 C CB  . LEU A 1 471 ? -10.910 -33.377 -19.644 1.00 97.35 471 A 1 
ATOM 3808 C CG  . LEU A 1 471 ? -10.885 -33.665 -18.134 1.00 96.89 471 A 1 
ATOM 3809 C CD1 . LEU A 1 471 ? -12.289 -33.468 -17.559 1.00 94.55 471 A 1 
ATOM 3810 C CD2 . LEU A 1 471 ? -10.441 -35.103 -17.836 1.00 94.59 471 A 1 
ATOM 3811 N N   . LEU A 1 472 ? -9.976  -32.507 -22.588 1.00 96.97 472 A 1 
ATOM 3812 C CA  . LEU A 1 472 ? -10.068 -32.554 -24.053 1.00 96.56 472 A 1 
ATOM 3813 C C   . LEU A 1 472 ? -8.723  -32.912 -24.708 1.00 96.76 472 A 1 
ATOM 3814 O O   . LEU A 1 472 ? -8.664  -33.671 -25.682 1.00 95.63 472 A 1 
ATOM 3815 C CB  . LEU A 1 472 ? -10.581 -31.181 -24.535 1.00 95.22 472 A 1 
ATOM 3816 C CG  . LEU A 1 472 ? -10.864 -31.112 -26.046 1.00 89.27 472 A 1 
ATOM 3817 C CD1 . LEU A 1 472 ? -12.004 -32.045 -26.455 1.00 84.07 472 A 1 
ATOM 3818 C CD2 . LEU A 1 472 ? -11.235 -29.688 -26.439 1.00 84.07 472 A 1 
ATOM 3819 N N   . THR A 1 473 ? -7.633  -32.374 -24.156 1.00 96.89 473 A 1 
ATOM 3820 C CA  . THR A 1 473 ? -6.274  -32.673 -24.635 1.00 96.77 473 A 1 
ATOM 3821 C C   . THR A 1 473 ? -5.844  -34.077 -24.216 1.00 96.94 473 A 1 
ATOM 3822 O O   . THR A 1 473 ? -5.344  -34.839 -25.049 1.00 96.09 473 A 1 
ATOM 3823 C CB  . THR A 1 473 ? -5.271  -31.622 -24.139 1.00 96.15 473 A 1 
ATOM 3824 O OG1 . THR A 1 473 ? -5.767  -30.339 -24.438 1.00 90.78 473 A 1 
ATOM 3825 C CG2 . THR A 1 473 ? -3.925  -31.754 -24.843 1.00 90.87 473 A 1 
ATOM 3826 N N   . PHE A 1 474 ? -6.099  -34.452 -22.961 1.00 97.27 474 A 1 
ATOM 3827 C CA  . PHE A 1 474 ? -5.870  -35.793 -22.429 1.00 97.43 474 A 1 
ATOM 3828 C C   . PHE A 1 474 ? -6.561  -36.860 -23.284 1.00 97.49 474 A 1 
ATOM 3829 O O   . PHE A 1 474 ? -5.910  -37.827 -23.684 1.00 97.10 474 A 1 
ATOM 3830 C CB  . PHE A 1 474 ? -6.363  -35.859 -20.974 1.00 97.49 474 A 1 
ATOM 3831 C CG  . PHE A 1 474 ? -6.557  -37.275 -20.466 1.00 97.64 474 A 1 
ATOM 3832 C CD1 . PHE A 1 474 ? -7.852  -37.817 -20.349 1.00 95.78 474 A 1 
ATOM 3833 C CD2 . PHE A 1 474 ? -5.437  -38.074 -20.175 1.00 96.20 474 A 1 
ATOM 3834 C CE1 . PHE A 1 474 ? -8.026  -39.146 -19.934 1.00 95.99 474 A 1 
ATOM 3835 C CE2 . PHE A 1 474 ? -5.612  -39.405 -19.759 1.00 95.98 474 A 1 
ATOM 3836 C CZ  . PHE A 1 474 ? -6.906  -39.941 -19.636 1.00 96.56 474 A 1 
ATOM 3837 N N   . TYR A 1 475 ? -7.834  -36.647 -23.622 1.00 97.44 475 A 1 
ATOM 3838 C CA  . TYR A 1 475 ? -8.592  -37.573 -24.455 1.00 97.43 475 A 1 
ATOM 3839 C C   . TYR A 1 475 ? -7.878  -37.874 -25.778 1.00 97.29 475 A 1 
ATOM 3840 O O   . TYR A 1 475 ? -7.618  -39.027 -26.107 1.00 96.57 475 A 1 
ATOM 3841 C CB  . TYR A 1 475 ? -9.983  -36.997 -24.714 1.00 97.29 475 A 1 
ATOM 3842 C CG  . TYR A 1 475 ? -10.793 -37.839 -25.682 1.00 97.34 475 A 1 
ATOM 3843 C CD1 . TYR A 1 475 ? -10.892 -37.462 -27.038 1.00 94.47 475 A 1 
ATOM 3844 C CD2 . TYR A 1 475 ? -11.414 -39.018 -25.235 1.00 94.99 475 A 1 
ATOM 3845 C CE1 . TYR A 1 475 ? -11.628 -38.256 -27.937 1.00 94.52 475 A 1 
ATOM 3846 C CE2 . TYR A 1 475 ? -12.150 -39.816 -26.130 1.00 94.70 475 A 1 
ATOM 3847 C CZ  . TYR A 1 475 ? -12.264 -39.431 -27.483 1.00 95.50 475 A 1 
ATOM 3848 O OH  . TYR A 1 475 ? -12.990 -40.188 -28.344 1.00 93.77 475 A 1 
ATOM 3849 N N   . SER A 1 476 ? -7.504  -36.829 -26.521 1.00 96.72 476 A 1 
ATOM 3850 C CA  . SER A 1 476 ? -6.916  -36.994 -27.855 1.00 96.23 476 A 1 
ATOM 3851 C C   . SER A 1 476 ? -5.461  -37.469 -27.842 1.00 96.34 476 A 1 
ATOM 3852 O O   . SER A 1 476 ? -5.080  -38.274 -28.691 1.00 94.30 476 A 1 
ATOM 3853 C CB  . SER A 1 476 ? -7.058  -35.698 -28.657 1.00 94.36 476 A 1 
ATOM 3854 O OG  . SER A 1 476 ? -6.498  -34.582 -27.991 1.00 82.33 476 A 1 
ATOM 3855 N N   . VAL A 1 477 ? -4.644  -36.989 -26.893 1.00 96.80 477 A 1 
ATOM 3856 C CA  . VAL A 1 477 ? -3.189  -37.223 -26.889 1.00 96.63 477 A 1 
ATOM 3857 C C   . VAL A 1 477 ? -2.810  -38.488 -26.118 1.00 96.65 477 A 1 
ATOM 3858 O O   . VAL A 1 477 ? -1.930  -39.231 -26.555 1.00 94.83 477 A 1 
ATOM 3859 C CB  . VAL A 1 477 ? -2.444  -35.990 -26.332 1.00 95.89 477 A 1 
ATOM 3860 C CG1 . VAL A 1 477 ? -0.922  -36.193 -26.292 1.00 92.21 477 A 1 
ATOM 3861 C CG2 . VAL A 1 477 ? -2.714  -34.754 -27.201 1.00 92.16 477 A 1 
ATOM 3862 N N   . VAL A 1 478 ? -3.445  -38.734 -24.982 1.00 97.18 478 A 1 
ATOM 3863 C CA  . VAL A 1 478 ? -3.061  -39.807 -24.055 1.00 97.21 478 A 1 
ATOM 3864 C C   . VAL A 1 478 ? -4.078  -40.942 -24.081 1.00 97.25 478 A 1 
ATOM 3865 O O   . VAL A 1 478 ? -3.697  -42.093 -24.303 1.00 96.02 478 A 1 
ATOM 3866 C CB  . VAL A 1 478 ? -2.849  -39.263 -22.626 1.00 96.73 478 A 1 
ATOM 3867 C CG1 . VAL A 1 478 ? -2.379  -40.358 -21.665 1.00 93.09 478 A 1 
ATOM 3868 C CG2 . VAL A 1 478 ? -1.802  -38.141 -22.603 1.00 92.80 478 A 1 
ATOM 3869 N N   . PHE A 1 479 ? -5.366  -40.629 -23.887 1.00 97.58 479 A 1 
ATOM 3870 C CA  . PHE A 1 479 ? -6.388  -41.666 -23.792 1.00 97.60 479 A 1 
ATOM 3871 C C   . PHE A 1 479 ? -6.524  -42.443 -25.106 1.00 97.42 479 A 1 
ATOM 3872 O O   . PHE A 1 479 ? -6.290  -43.648 -25.114 1.00 96.62 479 A 1 
ATOM 3873 C CB  . PHE A 1 479 ? -7.721  -41.063 -23.327 1.00 97.54 479 A 1 
ATOM 3874 C CG  . PHE A 1 479 ? -8.826  -42.089 -23.191 1.00 97.69 479 A 1 
ATOM 3875 C CD1 . PHE A 1 479 ? -9.783  -42.240 -24.213 1.00 95.60 479 A 1 
ATOM 3876 C CD2 . PHE A 1 479 ? -8.875  -42.921 -22.062 1.00 95.98 479 A 1 
ATOM 3877 C CE1 . PHE A 1 479 ? -10.783 -43.218 -24.104 1.00 95.57 479 A 1 
ATOM 3878 C CE2 . PHE A 1 479 ? -9.875  -43.902 -21.953 1.00 95.56 479 A 1 
ATOM 3879 C CZ  . PHE A 1 479 ? -10.830 -44.051 -22.976 1.00 96.38 479 A 1 
ATOM 3880 N N   . MET A 1 480 ? -6.801  -41.777 -26.228 1.00 97.20 480 A 1 
ATOM 3881 C CA  . MET A 1 480 ? -6.990  -42.448 -27.522 1.00 97.03 480 A 1 
ATOM 3882 C C   . MET A 1 480 ? -5.709  -43.088 -28.061 1.00 96.58 480 A 1 
ATOM 3883 O O   . MET A 1 480 ? -5.761  -44.190 -28.619 1.00 94.82 480 A 1 
ATOM 3884 C CB  . MET A 1 480 ? -7.572  -41.465 -28.547 1.00 96.53 480 A 1 
ATOM 3885 C CG  . MET A 1 480 ? -9.025  -41.097 -28.229 1.00 94.04 480 A 1 
ATOM 3886 S SD  . MET A 1 480 ? -10.174 -42.506 -28.218 1.00 92.53 480 A 1 
ATOM 3887 C CE  . MET A 1 480 ? -10.272 -42.880 -29.986 1.00 82.99 480 A 1 
ATOM 3888 N N   . ASN A 1 481 ? -4.557  -42.428 -27.897 1.00 95.64 481 A 1 
ATOM 3889 C CA  . ASN A 1 481 ? -3.300  -42.884 -28.495 1.00 94.94 481 A 1 
ATOM 3890 C C   . ASN A 1 481 ? -2.585  -43.972 -27.700 1.00 95.15 481 A 1 
ATOM 3891 O O   . ASN A 1 481 ? -1.960  -44.841 -28.318 1.00 91.30 481 A 1 
ATOM 3892 C CB  . ASN A 1 481 ? -2.378  -41.678 -28.720 1.00 92.83 481 A 1 
ATOM 3893 C CG  . ASN A 1 481 ? -2.767  -40.879 -29.947 1.00 87.91 481 A 1 
ATOM 3894 O OD1 . ASN A 1 481 ? -3.308  -41.395 -30.916 1.00 76.77 481 A 1 
ATOM 3895 N ND2 . ASN A 1 481 ? -2.439  -39.611 -29.975 1.00 76.69 481 A 1 
ATOM 3896 N N   . ASP A 1 482 ? -2.656  -43.938 -26.382 1.00 95.71 482 A 1 
ATOM 3897 C CA  . ASP A 1 482 ? -1.898  -44.842 -25.521 1.00 95.33 482 A 1 
ATOM 3898 C C   . ASP A 1 482 ? -2.833  -45.779 -24.740 1.00 95.50 482 A 1 
ATOM 3899 O O   . ASP A 1 482 ? -2.755  -47.000 -24.889 1.00 93.10 482 A 1 
ATOM 3900 C CB  . ASP A 1 482 ? -0.974  -44.034 -24.581 1.00 93.93 482 A 1 
ATOM 3901 C CG  . ASP A 1 482 ? 0.117   -43.193 -25.267 1.00 92.46 482 A 1 
ATOM 3902 O OD1 . ASP A 1 482 ? 0.476   -43.458 -26.433 1.00 87.81 482 A 1 
ATOM 3903 O OD2 . ASP A 1 482 ? 0.691   -42.318 -24.578 1.00 87.87 482 A 1 
ATOM 3904 N N   . ILE A 1 483 ? -3.729  -45.224 -23.936 1.00 96.61 483 A 1 
ATOM 3905 C CA  . ILE A 1 483 ? -4.539  -45.992 -22.978 1.00 96.71 483 A 1 
ATOM 3906 C C   . ILE A 1 483 ? -5.566  -46.867 -23.703 1.00 96.43 483 A 1 
ATOM 3907 O O   . ILE A 1 483 ? -5.644  -48.073 -23.456 1.00 95.12 483 A 1 
ATOM 3908 C CB  . ILE A 1 483 ? -5.207  -45.045 -21.953 1.00 96.53 483 A 1 
ATOM 3909 C CG1 . ILE A 1 483 ? -4.139  -44.288 -21.127 1.00 94.84 483 A 1 
ATOM 3910 C CG2 . ILE A 1 483 ? -6.159  -45.829 -21.043 1.00 94.85 483 A 1 
ATOM 3911 C CD1 . ILE A 1 483 ? -4.707  -43.211 -20.196 1.00 93.38 483 A 1 
ATOM 3912 N N   . ASN A 1 484 ? -6.326  -46.292 -24.636 1.00 96.48 484 A 1 
ATOM 3913 C CA  . ASN A 1 484 ? -7.409  -46.991 -25.329 1.00 96.31 484 A 1 
ATOM 3914 C C   . ASN A 1 484 ? -6.920  -48.217 -26.114 1.00 95.73 484 A 1 
ATOM 3915 O O   . ASN A 1 484 ? -7.634  -49.214 -26.200 1.00 94.40 484 A 1 
ATOM 3916 C CB  . ASN A 1 484 ? -8.140  -45.995 -26.243 1.00 95.91 484 A 1 
ATOM 3917 C CG  . ASN A 1 484 ? -9.440  -46.560 -26.780 1.00 95.49 484 A 1 
ATOM 3918 O OD1 . ASN A 1 484 ? -10.174 -47.252 -26.099 1.00 87.43 484 A 1 
ATOM 3919 N ND2 . ASN A 1 484 ? -9.774  -46.289 -28.016 1.00 87.88 484 A 1 
ATOM 3920 N N   . LYS A 1 485 ? -5.683  -48.185 -26.624 1.00 95.37 485 A 1 
ATOM 3921 C CA  . LYS A 1 485 ? -5.079  -49.335 -27.322 1.00 94.54 485 A 1 
ATOM 3922 C C   . LYS A 1 485 ? -4.945  -50.564 -26.427 1.00 94.65 485 A 1 
ATOM 3923 O O   . LYS A 1 485 ? -4.990  -51.681 -26.935 1.00 92.68 485 A 1 
ATOM 3924 C CB  . LYS A 1 485 ? -3.699  -48.954 -27.872 1.00 93.05 485 A 1 
ATOM 3925 C CG  . LYS A 1 485 ? -3.780  -47.920 -28.997 1.00 87.79 485 A 1 
ATOM 3926 C CD  . LYS A 1 485 ? -2.369  -47.530 -29.436 1.00 83.27 485 A 1 
ATOM 3927 C CE  . LYS A 1 485 ? -2.437  -46.507 -30.570 1.00 75.69 485 A 1 
ATOM 3928 N NZ  . LYS A 1 485 ? -1.163  -45.759 -30.689 1.00 66.90 485 A 1 
ATOM 3929 N N   . VAL A 1 486 ? -4.787  -50.350 -25.119 1.00 94.98 486 A 1 
ATOM 3930 C CA  . VAL A 1 486 ? -4.618  -51.418 -24.130 1.00 94.76 486 A 1 
ATOM 3931 C C   . VAL A 1 486 ? -5.963  -51.839 -23.535 1.00 94.97 486 A 1 
ATOM 3932 O O   . VAL A 1 486 ? -6.219  -53.029 -23.380 1.00 93.33 486 A 1 
ATOM 3933 C CB  . VAL A 1 486 ? -3.644  -50.970 -23.030 1.00 93.70 486 A 1 
ATOM 3934 C CG1 . VAL A 1 486 ? -3.397  -52.079 -22.001 1.00 87.81 486 A 1 
ATOM 3935 C CG2 . VAL A 1 486 ? -2.289  -50.557 -23.618 1.00 88.27 486 A 1 
ATOM 3936 N N   . ILE A 1 487 ? -6.838  -50.870 -23.213 1.00 94.97 487 A 1 
ATOM 3937 C CA  . ILE A 1 487 ? -8.096  -51.175 -22.511 1.00 94.86 487 A 1 
ATOM 3938 C C   . ILE A 1 487 ? -9.231  -51.625 -23.443 1.00 95.46 487 A 1 
ATOM 3939 O O   . ILE A 1 487 ? -10.127 -52.343 -23.010 1.00 94.34 487 A 1 
ATOM 3940 C CB  . ILE A 1 487 ? -8.536  -50.016 -21.594 1.00 92.74 487 A 1 
ATOM 3941 C CG1 . ILE A 1 487 ? -9.001  -48.785 -22.396 1.00 84.15 487 A 1 
ATOM 3942 C CG2 . ILE A 1 487 ? -7.421  -49.671 -20.587 1.00 82.77 487 A 1 
ATOM 3943 C CD1 . ILE A 1 487 ? -9.565  -47.664 -21.522 1.00 79.95 487 A 1 
ATOM 3944 N N   . ARG A 1 488 ? -9.206  -51.247 -24.726 1.00 94.94 488 A 1 
ATOM 3945 C CA  . ARG A 1 488 ? -10.233 -51.660 -25.700 1.00 95.06 488 A 1 
ATOM 3946 C C   . ARG A 1 488 ? -10.267 -53.174 -25.942 1.00 95.05 488 A 1 
ATOM 3947 O O   . ARG A 1 488 ? -11.374 -53.706 -25.949 1.00 94.23 488 A 1 
ATOM 3948 C CB  . ARG A 1 488 ? -10.095 -50.825 -26.986 1.00 94.70 488 A 1 
ATOM 3949 C CG  . ARG A 1 488 ? -11.187 -51.138 -28.016 1.00 92.34 488 A 1 
ATOM 3950 C CD  . ARG A 1 488 ? -11.043 -50.213 -29.226 1.00 90.13 488 A 1 
ATOM 3951 N NE  . ARG A 1 488 ? -12.150 -50.393 -30.181 1.00 81.33 488 A 1 
ATOM 3952 C CZ  . ARG A 1 488 ? -12.088 -50.857 -31.420 1.00 75.20 488 A 1 
ATOM 3953 N NH1 . ARG A 1 488 ? -10.970 -51.262 -31.957 1.00 67.36 488 A 1 
ATOM 3954 N NH2 . ARG A 1 488 ? -13.166 -50.931 -32.146 1.00 66.23 488 A 1 
ATOM 3955 N N   . PRO A 1 489 ? -9.132  -53.893 -26.068 1.00 94.42 489 A 1 
ATOM 3956 C CA  . PRO A 1 489 ? -9.149  -55.358 -26.083 1.00 93.93 489 A 1 
ATOM 3957 C C   . PRO A 1 489 ? -9.776  -55.968 -24.823 1.00 94.56 489 A 1 
ATOM 3958 O O   . PRO A 1 489 ? -10.530 -56.928 -24.930 1.00 93.58 489 A 1 
ATOM 3959 C CB  . PRO A 1 489 ? -7.686  -55.785 -26.242 1.00 92.47 489 A 1 
ATOM 3960 C CG  . PRO A 1 489 ? -7.052  -54.601 -26.970 1.00 90.28 489 A 1 
ATOM 3961 C CD  . PRO A 1 489 ? -7.799  -53.415 -26.382 1.00 92.98 489 A 1 
ATOM 3962 N N   . ILE A 1 490 ? -9.539  -55.373 -23.636 1.00 94.93 490 A 1 
ATOM 3963 C CA  . ILE A 1 490 ? -10.161 -55.825 -22.379 1.00 95.16 490 A 1 
ATOM 3964 C C   . ILE A 1 490 ? -11.683 -55.645 -22.426 1.00 95.56 490 A 1 
ATOM 3965 O O   . ILE A 1 490 ? -12.418 -56.506 -21.950 1.00 94.40 490 A 1 
ATOM 3966 C CB  . ILE A 1 490 ? -9.563  -55.088 -21.155 1.00 94.73 490 A 1 
ATOM 3967 C CG1 . ILE A 1 490 ? -8.031  -55.278 -21.081 1.00 93.06 490 A 1 
ATOM 3968 C CG2 . ILE A 1 490 ? -10.226 -55.551 -19.847 1.00 93.13 490 A 1 
ATOM 3969 C CD1 . ILE A 1 490 ? -7.341  -54.455 -19.988 1.00 90.32 490 A 1 
ATOM 3970 N N   . LEU A 1 491 ? -12.177 -54.556 -23.017 1.00 95.19 491 A 1 
ATOM 3971 C CA  . LEU A 1 491 ? -13.612 -54.309 -23.175 1.00 95.48 491 A 1 
ATOM 3972 C C   . LEU A 1 491 ? -14.281 -55.344 -24.091 1.00 95.60 491 A 1 
ATOM 3973 O O   . LEU A 1 491 ? -15.390 -55.794 -23.797 1.00 94.68 491 A 1 
ATOM 3974 C CB  . LEU A 1 491 ? -13.815 -52.886 -23.731 1.00 95.51 491 A 1 
ATOM 3975 C CG  . LEU A 1 491 ? -15.291 -52.483 -23.897 1.00 94.37 491 A 1 
ATOM 3976 C CD1 . LEU A 1 491 ? -15.962 -52.240 -22.547 1.00 89.42 491 A 1 
ATOM 3977 C CD2 . LEU A 1 491 ? -15.392 -51.210 -24.731 1.00 89.95 491 A 1 
ATOM 3978 N N   . ILE A 1 492 ? -13.633 -55.680 -25.211 1.00 94.62 492 A 1 
ATOM 3979 C CA  . ILE A 1 492 ? -14.201 -56.533 -26.263 1.00 94.52 492 A 1 
ATOM 3980 C C   . ILE A 1 492 ? -14.069 -58.009 -25.889 1.00 94.26 492 A 1 
ATOM 3981 O O   . ILE A 1 492 ? -15.075 -58.721 -25.837 1.00 92.59 492 A 1 
ATOM 3982 C CB  . ILE A 1 492 ? -13.559 -56.198 -27.635 1.00 93.99 492 A 1 
ATOM 3983 C CG1 . ILE A 1 492 ? -13.864 -54.735 -28.032 1.00 91.04 492 A 1 
ATOM 3984 C CG2 . ILE A 1 492 ? -14.074 -57.155 -28.728 1.00 90.53 492 A 1 
ATOM 3985 C CD1 . ILE A 1 492 ? -13.099 -54.249 -29.272 1.00 84.39 492 A 1 
ATOM 3986 N N   . ASP A 1 493 ? -12.844 -58.422 -25.572 1.00 93.47 493 A 1 
ATOM 3987 C CA  . ASP A 1 493 ? -12.470 -59.836 -25.450 1.00 93.17 493 A 1 
ATOM 3988 C C   . ASP A 1 493 ? -12.225 -60.270 -23.995 1.00 93.05 493 A 1 
ATOM 3989 O O   . ASP A 1 493 ? -11.975 -61.444 -23.733 1.00 91.01 493 A 1 
ATOM 3990 C CB  . ASP A 1 493 ? -11.230 -60.105 -26.321 1.00 92.16 493 A 1 
ATOM 3991 C CG  . ASP A 1 493 ? -11.425 -59.740 -27.796 1.00 88.92 493 A 1 
ATOM 3992 O OD1 . ASP A 1 493 ? -12.476 -60.112 -28.362 1.00 83.45 493 A 1 
ATOM 3993 O OD2 . ASP A 1 493 ? -10.518 -59.080 -28.355 1.00 83.23 493 A 1 
ATOM 3994 N N   . GLY A 1 494 ? -12.266 -59.351 -23.029 1.00 93.95 494 A 1 
ATOM 3995 C CA  . GLY A 1 494 ? -12.007 -59.632 -21.619 1.00 93.65 494 A 1 
ATOM 3996 C C   . GLY A 1 494 ? -13.137 -60.417 -20.951 1.00 94.10 494 A 1 
ATOM 3997 O O   . GLY A 1 494 ? -14.274 -59.953 -20.842 1.00 92.71 494 A 1 
ATOM 3998 N N   . GLU A 1 495 ? -12.800 -61.592 -20.428 1.00 94.15 495 A 1 
ATOM 3999 C CA  . GLU A 1 495 ? -13.713 -62.433 -19.654 1.00 94.27 495 A 1 
ATOM 4000 C C   . GLU A 1 495 ? -13.556 -62.145 -18.157 1.00 93.78 495 A 1 
ATOM 4001 O O   . GLU A 1 495 ? -12.723 -62.730 -17.455 1.00 91.01 495 A 1 
ATOM 4002 C CB  . GLU A 1 495 ? -13.476 -63.914 -19.957 1.00 93.59 495 A 1 
ATOM 4003 C CG  . GLU A 1 495 ? -13.794 -64.319 -21.401 1.00 90.07 495 A 1 
ATOM 4004 C CD  . GLU A 1 495 ? -13.556 -65.819 -21.643 1.00 87.47 495 A 1 
ATOM 4005 O OE1 . GLU A 1 495 ? -13.846 -66.272 -22.770 1.00 79.20 495 A 1 
ATOM 4006 O OE2 . GLU A 1 495 ? -13.079 -66.504 -20.697 1.00 79.60 495 A 1 
ATOM 4007 N N   . PHE A 1 496 ? -14.355 -61.207 -17.652 1.00 93.37 496 A 1 
ATOM 4008 C CA  . PHE A 1 496 ? -14.358 -60.839 -16.236 1.00 93.25 496 A 1 
ATOM 4009 C C   . PHE A 1 496 ? -14.957 -61.957 -15.379 1.00 93.03 496 A 1 
ATOM 4010 O O   . PHE A 1 496 ? -16.085 -62.400 -15.622 1.00 91.11 496 A 1 
ATOM 4011 C CB  . PHE A 1 496 ? -15.136 -59.535 -16.027 1.00 92.98 496 A 1 
ATOM 4012 C CG  . PHE A 1 496 ? -14.471 -58.304 -16.607 1.00 93.84 496 A 1 
ATOM 4013 C CD1 . PHE A 1 496 ? -13.715 -57.461 -15.775 1.00 91.00 496 A 1 
ATOM 4014 C CD2 . PHE A 1 496 ? -14.612 -57.990 -17.972 1.00 91.82 496 A 1 
ATOM 4015 C CE1 . PHE A 1 496 ? -13.107 -56.307 -16.299 1.00 91.30 496 A 1 
ATOM 4016 C CE2 . PHE A 1 496 ? -13.997 -56.846 -18.501 1.00 91.44 496 A 1 
ATOM 4017 C CZ  . PHE A 1 496 ? -13.246 -55.999 -17.664 1.00 92.84 496 A 1 
ATOM 4018 N N   . VAL A 1 497 ? -14.239 -62.355 -14.327 1.00 91.06 497 A 1 
ATOM 4019 C CA  . VAL A 1 497 ? -14.724 -63.351 -13.357 1.00 90.37 497 A 1 
ATOM 4020 C C   . VAL A 1 497 ? -15.965 -62.824 -12.623 1.00 90.61 497 A 1 
ATOM 4021 O O   . VAL A 1 497 ? -16.958 -63.539 -12.462 1.00 88.45 497 A 1 
ATOM 4022 C CB  . VAL A 1 497 ? -13.599 -63.724 -12.363 1.00 88.61 497 A 1 
ATOM 4023 C CG1 . VAL A 1 497 ? -14.073 -64.707 -11.285 1.00 81.31 497 A 1 
ATOM 4024 C CG2 . VAL A 1 497 ? -12.406 -64.360 -13.084 1.00 80.99 497 A 1 
ATOM 4025 N N   . LYS A 1 498 ? -15.956 -61.541 -12.239 1.00 90.12 498 A 1 
ATOM 4026 C CA  . LYS A 1 498 ? -17.087 -60.877 -11.577 1.00 90.38 498 A 1 
ATOM 4027 C C   . LYS A 1 498 ? -17.865 -60.021 -12.583 1.00 91.48 498 A 1 
ATOM 4028 O O   . LYS A 1 498 ? -17.312 -59.106 -13.193 1.00 90.84 498 A 1 
ATOM 4029 C CB  . LYS A 1 498 ? -16.594 -60.060 -10.371 1.00 88.53 498 A 1 
ATOM 4030 C CG  . LYS A 1 498 ? -15.954 -60.945 -9.285  1.00 84.76 498 A 1 
ATOM 4031 C CD  . LYS A 1 498 ? -15.448 -60.144 -8.078  1.00 82.25 498 A 1 
ATOM 4032 C CE  . LYS A 1 498 ? -14.755 -61.098 -7.100  1.00 76.83 498 A 1 
ATOM 4033 N NZ  . LYS A 1 498 ? -14.014 -60.401 -6.017  1.00 70.00 498 A 1 
ATOM 4034 N N   . ARG A 1 499 ? -19.176 -60.271 -12.727 1.00 91.86 499 A 1 
ATOM 4035 C CA  . ARG A 1 499 ? -20.064 -59.505 -13.623 1.00 92.79 499 A 1 
ATOM 4036 C C   . ARG A 1 499 ? -20.113 -58.019 -13.269 1.00 93.85 499 A 1 
ATOM 4037 O O   . ARG A 1 499 ? -20.118 -57.187 -14.167 1.00 92.72 499 A 1 
ATOM 4038 C CB  . ARG A 1 499 ? -21.489 -60.088 -13.625 1.00 91.36 499 A 1 
ATOM 4039 C CG  . ARG A 1 499 ? -21.574 -61.449 -14.330 1.00 78.55 499 A 1 
ATOM 4040 C CD  . ARG A 1 499 ? -23.033 -61.914 -14.396 1.00 75.31 499 A 1 
ATOM 4041 N NE  . ARG A 1 499 ? -23.167 -63.221 -15.059 1.00 65.08 499 A 1 
ATOM 4042 C CZ  . ARG A 1 499 ? -24.294 -63.875 -15.278 1.00 56.78 499 A 1 
ATOM 4043 N NH1 . ARG A 1 499 ? -25.453 -63.399 -14.906 1.00 51.39 499 A 1 
ATOM 4044 N NH2 . ARG A 1 499 ? -24.283 -65.035 -15.875 1.00 49.42 499 A 1 
ATOM 4045 N N   . GLU A 1 500 ? -20.091 -57.699 -11.982 1.00 92.27 500 A 1 
ATOM 4046 C CA  . GLU A 1 500 ? -20.075 -56.320 -11.481 1.00 92.39 500 A 1 
ATOM 4047 C C   . GLU A 1 500 ? -18.860 -55.535 -11.997 1.00 93.34 500 A 1 
ATOM 4048 O O   . GLU A 1 500 ? -19.007 -54.410 -12.464 1.00 92.04 500 A 1 
ATOM 4049 C CB  . GLU A 1 500 ? -20.062 -56.338 -9.948  1.00 90.19 500 A 1 
ATOM 4050 C CG  . GLU A 1 500 ? -21.343 -56.949 -9.353  1.00 79.77 500 A 1 
ATOM 4051 C CD  . GLU A 1 500 ? -21.275 -57.130 -7.827  1.00 74.90 500 A 1 
ATOM 4052 O OE1 . GLU A 1 500 ? -22.220 -57.755 -7.295  1.00 64.91 500 A 1 
ATOM 4053 O OE2 . GLU A 1 500 ? -20.260 -56.721 -7.220  1.00 64.07 500 A 1 
ATOM 4054 N N   . ASN A 1 501 ? -17.672 -56.163 -12.039 1.00 93.51 501 A 1 
ATOM 4055 C CA  . ASN A 1 501 ? -16.460 -55.527 -12.559 1.00 93.60 501 A 1 
ATOM 4056 C C   . ASN A 1 501 ? -16.573 -55.235 -14.059 1.00 94.57 501 A 1 
ATOM 4057 O O   . ASN A 1 501 ? -16.068 -54.214 -14.519 1.00 94.05 501 A 1 
ATOM 4058 C CB  . ASN A 1 501 ? -15.238 -56.423 -12.301 1.00 92.10 501 A 1 
ATOM 4059 C CG  . ASN A 1 501 ? -14.876 -56.608 -10.839 1.00 89.23 501 A 1 
ATOM 4060 O OD1 . ASN A 1 501 ? -15.455 -56.078 -9.915  1.00 82.05 501 A 1 
ATOM 4061 N ND2 . ASN A 1 501 ? -13.872 -57.412 -10.584 1.00 81.54 501 A 1 
ATOM 4062 N N   . ARG A 1 502 ? -17.232 -56.105 -14.832 1.00 94.74 502 A 1 
ATOM 4063 C CA  . ARG A 1 502 ? -17.497 -55.868 -16.258 1.00 95.72 502 A 1 
ATOM 4064 C C   . ARG A 1 502 ? -18.429 -54.679 -16.466 1.00 96.43 502 A 1 
ATOM 4065 O O   . ARG A 1 502 ? -18.170 -53.863 -17.347 1.00 95.82 502 A 1 
ATOM 4066 C CB  . ARG A 1 502 ? -18.051 -57.135 -16.920 1.00 95.00 502 A 1 
ATOM 4067 C CG  . ARG A 1 502 ? -18.244 -56.932 -18.433 1.00 92.95 502 A 1 
ATOM 4068 C CD  . ARG A 1 502 ? -18.724 -58.221 -19.105 1.00 87.97 502 A 1 
ATOM 4069 N NE  . ARG A 1 502 ? -18.912 -58.021 -20.555 1.00 78.97 502 A 1 
ATOM 4070 C CZ  . ARG A 1 502 ? -18.717 -58.911 -21.515 1.00 72.05 502 A 1 
ATOM 4071 N NH1 . ARG A 1 502 ? -18.370 -60.142 -21.258 1.00 63.39 502 A 1 
ATOM 4072 N NH2 . ARG A 1 502 ? -18.864 -58.572 -22.768 1.00 64.59 502 A 1 
ATOM 4073 N N   . THR A 1 503 ? -19.496 -54.587 -15.677 1.00 95.88 503 A 1 
ATOM 4074 C CA  . THR A 1 503 ? -20.440 -53.461 -15.731 1.00 96.39 503 A 1 
ATOM 4075 C C   . THR A 1 503 ? -19.729 -52.154 -15.393 1.00 96.69 503 A 1 
ATOM 4076 O O   . THR A 1 503 ? -19.713 -51.254 -16.230 1.00 96.19 503 A 1 
ATOM 4077 C CB  . THR A 1 503 ? -21.639 -53.700 -14.801 1.00 95.99 503 A 1 
ATOM 4078 O OG1 . THR A 1 503 ? -22.279 -54.904 -15.169 1.00 89.07 503 A 1 
ATOM 4079 C CG2 . THR A 1 503 ? -22.691 -52.602 -14.914 1.00 87.91 503 A 1 
ATOM 4080 N N   . GLU A 1 504 ? -19.029 -52.083 -14.259 1.00 95.77 504 A 1 
ATOM 4081 C CA  . GLU A 1 504 ? -18.298 -50.890 -13.805 1.00 95.71 504 A 1 
ATOM 4082 C C   . GLU A 1 504 ? -17.196 -50.476 -14.803 1.00 96.23 504 A 1 
ATOM 4083 O O   . GLU A 1 504 ? -17.037 -49.296 -15.114 1.00 95.43 504 A 1 
ATOM 4084 C CB  . GLU A 1 504 ? -17.741 -51.172 -12.390 1.00 94.43 504 A 1 
ATOM 4085 C CG  . GLU A 1 504 ? -17.147 -49.939 -11.679 1.00 87.62 504 A 1 
ATOM 4086 C CD  . GLU A 1 504 ? -16.643 -50.217 -10.239 1.00 88.75 504 A 1 
ATOM 4087 O OE1 . GLU A 1 504 ? -15.946 -49.347 -9.654  1.00 79.98 504 A 1 
ATOM 4088 O OE2 . GLU A 1 504 ? -16.909 -51.297 -9.664  1.00 82.00 504 A 1 
ATOM 4089 N N   . PHE A 1 505 ? -16.478 -51.452 -15.394 1.00 96.43 505 A 1 
ATOM 4090 C CA  . PHE A 1 505 ? -15.494 -51.193 -16.453 1.00 96.77 505 A 1 
ATOM 4091 C C   . PHE A 1 505 ? -16.147 -50.603 -17.706 1.00 97.18 505 A 1 
ATOM 4092 O O   . PHE A 1 505 ? -15.646 -49.629 -18.268 1.00 97.01 505 A 1 
ATOM 4093 C CB  . PHE A 1 505 ? -14.756 -52.495 -16.800 1.00 96.50 505 A 1 
ATOM 4094 C CG  . PHE A 1 505 ? -13.635 -52.327 -17.810 1.00 96.75 505 A 1 
ATOM 4095 C CD1 . PHE A 1 505 ? -13.890 -52.428 -19.190 1.00 94.83 505 A 1 
ATOM 4096 C CD2 . PHE A 1 505 ? -12.324 -52.069 -17.364 1.00 95.11 505 A 1 
ATOM 4097 C CE1 . PHE A 1 505 ? -12.844 -52.272 -20.116 1.00 94.72 505 A 1 
ATOM 4098 C CE2 . PHE A 1 505 ? -11.278 -51.918 -18.284 1.00 94.60 505 A 1 
ATOM 4099 C CZ  . PHE A 1 505 ? -11.535 -52.018 -19.662 1.00 95.20 505 A 1 
ATOM 4100 N N   . THR A 1 506 ? -17.261 -51.189 -18.159 1.00 96.98 506 A 1 
ATOM 4101 C CA  . THR A 1 506 ? -17.977 -50.751 -19.367 1.00 97.16 506 A 1 
ATOM 4102 C C   . THR A 1 506 ? -18.563 -49.350 -19.187 1.00 97.33 506 A 1 
ATOM 4103 O O   . THR A 1 506 ? -18.448 -48.523 -20.088 1.00 96.81 506 A 1 
ATOM 4104 C CB  . THR A 1 506 ? -19.091 -51.744 -19.736 1.00 96.57 506 A 1 
ATOM 4105 O OG1 . THR A 1 506 ? -18.558 -53.038 -19.904 1.00 91.44 506 A 1 
ATOM 4106 C CG2 . THR A 1 506 ? -19.790 -51.387 -21.048 1.00 90.57 506 A 1 
ATOM 4107 N N   . GLU A 1 507 ? -19.154 -49.060 -18.032 1.00 96.94 507 A 1 
ATOM 4108 C CA  . GLU A 1 507 ? -19.678 -47.734 -17.689 1.00 96.94 507 A 1 
ATOM 4109 C C   . GLU A 1 507 ? -18.559 -46.688 -17.662 1.00 96.97 507 A 1 
ATOM 4110 O O   . GLU A 1 507 ? -18.639 -45.688 -18.375 1.00 95.99 507 A 1 
ATOM 4111 C CB  . GLU A 1 507 ? -20.404 -47.799 -16.336 1.00 96.51 507 A 1 
ATOM 4112 C CG  . GLU A 1 507 ? -21.752 -48.533 -16.462 1.00 91.43 507 A 1 
ATOM 4113 C CD  . GLU A 1 507 ? -22.449 -48.789 -15.114 1.00 89.26 507 A 1 
ATOM 4114 O OE1 . GLU A 1 507 ? -23.596 -49.298 -15.167 1.00 78.31 507 A 1 
ATOM 4115 O OE2 . GLU A 1 507 ? -21.830 -48.534 -14.058 1.00 80.04 507 A 1 
ATOM 4116 N N   . SER A 1 508 ? -17.466 -46.975 -16.947 1.00 97.45 508 A 1 
ATOM 4117 C CA  . SER A 1 508 ? -16.308 -46.075 -16.864 1.00 97.43 508 A 1 
ATOM 4118 C C   . SER A 1 508 ? -15.666 -45.837 -18.232 1.00 97.59 508 A 1 
ATOM 4119 O O   . SER A 1 508 ? -15.323 -44.708 -18.579 1.00 96.89 508 A 1 
ATOM 4120 C CB  . SER A 1 508 ? -15.250 -46.642 -15.914 1.00 96.92 508 A 1 
ATOM 4121 O OG  . SER A 1 508 ? -15.785 -46.899 -14.634 1.00 90.38 508 A 1 
ATOM 4122 N N   . TYR A 1 509 ? -15.533 -46.885 -19.054 1.00 97.58 509 A 1 
ATOM 4123 C CA  . TYR A 1 509 ? -15.036 -46.756 -20.426 1.00 97.67 509 A 1 
ATOM 4124 C C   . TYR A 1 509 ? -15.954 -45.877 -21.284 1.00 97.62 509 A 1 
ATOM 4125 O O   . TYR A 1 509 ? -15.466 -45.028 -22.031 1.00 97.05 509 A 1 
ATOM 4126 C CB  . TYR A 1 509 ? -14.878 -48.151 -21.044 1.00 97.50 509 A 1 
ATOM 4127 C CG  . TYR A 1 509 ? -14.367 -48.119 -22.471 1.00 97.50 509 A 1 
ATOM 4128 C CD1 . TYR A 1 509 ? -15.273 -48.008 -23.547 1.00 95.32 509 A 1 
ATOM 4129 C CD2 . TYR A 1 509 ? -12.981 -48.163 -22.724 1.00 95.58 509 A 1 
ATOM 4130 C CE1 . TYR A 1 509 ? -14.797 -47.938 -24.870 1.00 95.05 509 A 1 
ATOM 4131 C CE2 . TYR A 1 509 ? -12.501 -48.101 -24.045 1.00 95.15 509 A 1 
ATOM 4132 C CZ  . TYR A 1 509 ? -13.409 -47.986 -25.121 1.00 95.74 509 A 1 
ATOM 4133 O OH  . TYR A 1 509 ? -12.949 -47.922 -26.400 1.00 94.38 509 A 1 
ATOM 4134 N N   . ASN A 1 510 ? -17.275 -46.060 -21.182 1.00 97.52 510 A 1 
ATOM 4135 C CA  . ASN A 1 510 ? -18.255 -45.290 -21.945 1.00 97.36 510 A 1 
ATOM 4136 C C   . ASN A 1 510 ? -18.268 -43.803 -21.569 1.00 97.22 510 A 1 
ATOM 4137 O O   . ASN A 1 510 ? -18.475 -42.978 -22.459 1.00 96.47 510 A 1 
ATOM 4138 C CB  . ASN A 1 510 ? -19.652 -45.901 -21.745 1.00 96.94 510 A 1 
ATOM 4139 C CG  . ASN A 1 510 ? -19.878 -47.166 -22.551 1.00 94.08 510 A 1 
ATOM 4140 O OD1 . ASN A 1 510 ? -19.323 -47.382 -23.618 1.00 85.52 510 A 1 
ATOM 4141 N ND2 . ASN A 1 510 ? -20.773 -48.017 -22.102 1.00 85.71 510 A 1 
ATOM 4142 N N   . GLU A 1 511 ? -18.044 -43.458 -20.307 1.00 97.21 511 A 1 
ATOM 4143 C CA  . GLU A 1 511 ? -17.875 -42.062 -19.887 1.00 96.97 511 A 1 
ATOM 4144 C C   . GLU A 1 511 ? -16.599 -41.456 -20.495 1.00 97.09 511 A 1 
ATOM 4145 O O   . GLU A 1 511 ? -16.643 -40.391 -21.119 1.00 95.74 511 A 1 
ATOM 4146 C CB  . GLU A 1 511 ? -17.865 -41.961 -18.351 1.00 96.03 511 A 1 
ATOM 4147 C CG  . GLU A 1 511 ? -19.244 -42.223 -17.707 1.00 87.31 511 A 1 
ATOM 4148 C CD  . GLU A 1 511 ? -20.337 -41.228 -18.132 1.00 87.51 511 A 1 
ATOM 4149 O OE1 . GLU A 1 511 ? -21.523 -41.630 -18.191 1.00 77.52 511 A 1 
ATOM 4150 O OE2 . GLU A 1 511 ? -20.010 -40.050 -18.408 1.00 78.27 511 A 1 
ATOM 4151 N N   . LEU A 1 512 ? -15.467 -42.170 -20.430 1.00 97.21 512 A 1 
ATOM 4152 C CA  . LEU A 1 512 ? -14.184 -41.680 -20.948 1.00 97.17 512 A 1 
ATOM 4153 C C   . LEU A 1 512 ? -14.159 -41.559 -22.479 1.00 97.02 512 A 1 
ATOM 4154 O O   . LEU A 1 512 ? -13.594 -40.602 -23.001 1.00 95.62 512 A 1 
ATOM 4155 C CB  . LEU A 1 512 ? -13.047 -42.593 -20.458 1.00 96.87 512 A 1 
ATOM 4156 C CG  . LEU A 1 512 ? -12.820 -42.566 -18.934 1.00 96.43 512 A 1 
ATOM 4157 C CD1 . LEU A 1 512 ? -11.737 -43.575 -18.569 1.00 93.49 512 A 1 
ATOM 4158 C CD2 . LEU A 1 512 ? -12.392 -41.186 -18.425 1.00 93.56 512 A 1 
ATOM 4159 N N   . ILE A 1 513 ? -14.769 -42.507 -23.216 1.00 97.45 513 A 1 
ATOM 4160 C CA  . ILE A 1 513 ? -14.768 -42.462 -24.691 1.00 97.15 513 A 1 
ATOM 4161 C C   . ILE A 1 513 ? -15.654 -41.334 -25.243 1.00 97.28 513 A 1 
ATOM 4162 O O   . ILE A 1 513 ? -15.416 -40.866 -26.350 1.00 96.08 513 A 1 
ATOM 4163 C CB  . ILE A 1 513 ? -15.137 -43.843 -25.281 1.00 95.83 513 A 1 
ATOM 4164 C CG1 . ILE A 1 513 ? -14.736 -44.025 -26.757 1.00 88.91 513 A 1 
ATOM 4165 C CG2 . ILE A 1 513 ? -16.649 -44.129 -25.166 1.00 88.43 513 A 1 
ATOM 4166 C CD1 . ILE A 1 513 ? -13.219 -44.016 -26.984 1.00 79.95 513 A 1 
ATOM 4167 N N   . LYS A 1 514 ? -16.653 -40.863 -24.474 1.00 97.28 514 A 1 
ATOM 4168 C CA  . LYS A 1 514 ? -17.566 -39.774 -24.869 1.00 97.05 514 A 1 
ATOM 4169 C C   . LYS A 1 514 ? -17.123 -38.399 -24.378 1.00 97.31 514 A 1 
ATOM 4170 O O   . LYS A 1 514 ? -17.797 -37.416 -24.672 1.00 96.20 514 A 1 
ATOM 4171 C CB  . LYS A 1 514 ? -18.978 -40.084 -24.364 1.00 95.69 514 A 1 
ATOM 4172 C CG  . LYS A 1 514 ? -19.597 -41.293 -25.075 1.00 90.02 514 A 1 
ATOM 4173 C CD  . LYS A 1 514 ? -20.943 -41.602 -24.426 1.00 87.24 514 A 1 
ATOM 4174 C CE  . LYS A 1 514 ? -21.551 -42.859 -25.049 1.00 77.41 514 A 1 
ATOM 4175 N NZ  . LYS A 1 514 ? -22.772 -43.247 -24.311 1.00 68.87 514 A 1 
ATOM 4176 N N   . ILE A 1 515 ? -16.013 -38.304 -23.643 1.00 96.85 515 A 1 
ATOM 4177 C CA  . ILE A 1 515 ? -15.607 -37.058 -22.982 1.00 96.54 515 A 1 
ATOM 4178 C C   . ILE A 1 515 ? -15.436 -35.895 -23.969 1.00 97.11 515 A 1 
ATOM 4179 O O   . ILE A 1 515 ? -15.844 -34.775 -23.675 1.00 96.15 515 A 1 
ATOM 4180 C CB  . ILE A 1 515 ? -14.345 -37.310 -22.132 1.00 94.10 515 A 1 
ATOM 4181 C CG1 . ILE A 1 515 ? -14.195 -36.209 -21.068 1.00 82.20 515 A 1 
ATOM 4182 C CG2 . ILE A 1 515 ? -13.071 -37.433 -22.987 1.00 81.64 515 A 1 
ATOM 4183 C CD1 . ILE A 1 515 ? -13.095 -36.530 -20.051 1.00 76.88 515 A 1 
ATOM 4184 N N   . GLU A 1 516 ? -14.887 -36.154 -25.159 1.00 96.99 516 A 1 
ATOM 4185 C CA  . GLU A 1 516 ? -14.722 -35.140 -26.203 1.00 96.81 516 A 1 
ATOM 4186 C C   . GLU A 1 516 ? -16.074 -34.605 -26.691 1.00 96.90 516 A 1 
ATOM 4187 O O   . GLU A 1 516 ? -16.238 -33.390 -26.819 1.00 96.07 516 A 1 
ATOM 4188 C CB  . GLU A 1 516 ? -13.897 -35.720 -27.366 1.00 95.68 516 A 1 
ATOM 4189 C CG  . GLU A 1 516 ? -13.601 -34.658 -28.435 1.00 93.23 516 A 1 
ATOM 4190 C CD  . GLU A 1 516 ? -12.668 -35.106 -29.572 1.00 92.34 516 A 1 
ATOM 4191 O OE1 . GLU A 1 516 ? -12.293 -34.217 -30.381 1.00 84.02 516 A 1 
ATOM 4192 O OE2 . GLU A 1 516 ? -12.337 -36.299 -29.689 1.00 85.43 516 A 1 
ATOM 4193 N N   . ASP A 1 517 ? -17.050 -35.481 -26.927 1.00 97.34 517 A 1 
ATOM 4194 C CA  . ASP A 1 517 ? -18.380 -35.098 -27.414 1.00 97.45 517 A 1 
ATOM 4195 C C   . ASP A 1 517 ? -19.148 -34.285 -26.367 1.00 97.64 517 A 1 
ATOM 4196 O O   . ASP A 1 517 ? -19.778 -33.277 -26.695 1.00 96.75 517 A 1 
ATOM 4197 C CB  . ASP A 1 517 ? -19.184 -36.352 -27.793 1.00 96.89 517 A 1 
ATOM 4198 C CG  . ASP A 1 517 ? -18.604 -37.130 -28.977 1.00 93.38 517 A 1 
ATOM 4199 O OD1 . ASP A 1 517 ? -17.962 -36.497 -29.847 1.00 86.76 517 A 1 
ATOM 4200 O OD2 . ASP A 1 517 ? -18.842 -38.359 -29.014 1.00 87.43 517 A 1 
ATOM 4201 N N   . VAL A 1 518 ? -19.057 -34.680 -25.098 1.00 97.76 518 A 1 
ATOM 4202 C CA  . VAL A 1 518 ? -19.707 -33.976 -23.984 1.00 97.75 518 A 1 
ATOM 4203 C C   . VAL A 1 518 ? -19.098 -32.587 -23.780 1.00 97.93 518 A 1 
ATOM 4204 O O   . VAL A 1 518 ? -19.840 -31.613 -23.648 1.00 96.97 518 A 1 
ATOM 4205 C CB  . VAL A 1 518 ? -19.647 -34.825 -22.699 1.00 96.94 518 A 1 
ATOM 4206 C CG1 . VAL A 1 518 ? -20.289 -34.097 -21.512 1.00 90.75 518 A 1 
ATOM 4207 C CG2 . VAL A 1 518 ? -20.411 -36.147 -22.861 1.00 89.59 518 A 1 
ATOM 4208 N N   . ILE A 1 519 ? -17.763 -32.466 -23.830 1.00 97.60 519 A 1 
ATOM 4209 C CA  . ILE A 1 519 ? -17.088 -31.164 -23.719 1.00 97.64 519 A 1 
ATOM 4210 C C   . ILE A 1 519 ? -17.413 -30.277 -24.928 1.00 97.42 519 A 1 
ATOM 4211 O O   . ILE A 1 519 ? -17.722 -29.100 -24.751 1.00 96.58 519 A 1 
ATOM 4212 C CB  . ILE A 1 519 ? -15.565 -31.341 -23.524 1.00 97.54 519 A 1 
ATOM 4213 C CG1 . ILE A 1 519 ? -15.275 -31.992 -22.150 1.00 96.50 519 A 1 
ATOM 4214 C CG2 . ILE A 1 519 ? -14.838 -29.984 -23.609 1.00 96.19 519 A 1 
ATOM 4215 C CD1 . ILE A 1 519 ? -13.820 -32.446 -21.976 1.00 94.48 519 A 1 
ATOM 4216 N N   . LYS A 1 520 ? -17.407 -30.814 -26.158 1.00 97.28 520 A 1 
ATOM 4217 C CA  . LYS A 1 520 ? -17.780 -30.057 -27.365 1.00 96.89 520 A 1 
ATOM 4218 C C   . LYS A 1 520 ? -19.234 -29.596 -27.345 1.00 96.98 520 A 1 
ATOM 4219 O O   . LYS A 1 520 ? -19.531 -28.516 -27.849 1.00 96.25 520 A 1 
ATOM 4220 C CB  . LYS A 1 520 ? -17.543 -30.904 -28.616 1.00 96.25 520 A 1 
ATOM 4221 C CG  . LYS A 1 520 ? -16.068 -30.947 -29.010 1.00 92.09 520 A 1 
ATOM 4222 C CD  . LYS A 1 520 ? -15.903 -31.871 -30.216 1.00 84.38 520 A 1 
ATOM 4223 C CE  . LYS A 1 520 ? -14.447 -31.888 -30.665 1.00 77.19 520 A 1 
ATOM 4224 N NZ  . LYS A 1 520 ? -14.211 -32.967 -31.648 1.00 66.86 520 A 1 
ATOM 4225 N N   . LYS A 1 521 ? -20.133 -30.393 -26.758 1.00 97.31 521 A 1 
ATOM 4226 C CA  . LYS A 1 521 ? -21.524 -29.981 -26.554 1.00 97.26 521 A 1 
ATOM 4227 C C   . LYS A 1 521 ? -21.608 -28.776 -25.615 1.00 97.33 521 A 1 
ATOM 4228 O O   . LYS A 1 521 ? -22.210 -27.779 -25.995 1.00 96.53 521 A 1 
ATOM 4229 C CB  . LYS A 1 521 ? -22.342 -31.173 -26.054 1.00 97.01 521 A 1 
ATOM 4230 C CG  . LYS A 1 521 ? -23.817 -30.778 -25.954 1.00 92.22 521 A 1 
ATOM 4231 C CD  . LYS A 1 521 ? -24.648 -31.889 -25.326 1.00 85.76 521 A 1 
ATOM 4232 C CE  . LYS A 1 521 ? -26.046 -31.312 -25.121 1.00 75.24 521 A 1 
ATOM 4233 N NZ  . LYS A 1 521 ? -26.873 -32.181 -24.262 1.00 67.41 521 A 1 
ATOM 4234 N N   . LEU A 1 522 ? -20.955 -28.834 -24.456 1.00 97.37 522 A 1 
ATOM 4235 C CA  . LEU A 1 522 ? -20.901 -27.691 -23.541 1.00 97.25 522 A 1 
ATOM 4236 C C   . LEU A 1 522 ? -20.262 -26.466 -24.214 1.00 97.20 522 A 1 
ATOM 4237 O O   . LEU A 1 522 ? -20.790 -25.363 -24.106 1.00 96.35 522 A 1 
ATOM 4238 C CB  . LEU A 1 522 ? -20.152 -28.101 -22.259 1.00 97.16 522 A 1 
ATOM 4239 C CG  . LEU A 1 522 ? -20.007 -26.950 -21.241 1.00 96.84 522 A 1 
ATOM 4240 C CD1 . LEU A 1 522 ? -21.356 -26.432 -20.743 1.00 92.54 522 A 1 
ATOM 4241 C CD2 . LEU A 1 522 ? -19.214 -27.427 -20.029 1.00 92.96 522 A 1 
ATOM 4242 N N   . GLU A 1 523 ? -19.177 -26.646 -24.976 1.00 97.14 523 A 1 
ATOM 4243 C CA  . GLU A 1 523 ? -18.521 -25.575 -25.741 1.00 96.45 523 A 1 
ATOM 4244 C C   . GLU A 1 523 ? -19.473 -24.922 -26.763 1.00 96.44 523 A 1 
ATOM 4245 O O   . GLU A 1 523 ? -19.443 -23.705 -26.954 1.00 95.14 523 A 1 
ATOM 4246 C CB  . GLU A 1 523 ? -17.273 -26.164 -26.426 1.00 94.69 523 A 1 
ATOM 4247 C CG  . GLU A 1 523 ? -16.476 -25.193 -27.315 1.00 87.39 523 A 1 
ATOM 4248 C CD  . GLU A 1 523 ? -15.830 -24.010 -26.572 1.00 85.02 523 A 1 
ATOM 4249 O OE1 . GLU A 1 523 ? -15.294 -23.116 -27.268 1.00 75.69 523 A 1 
ATOM 4250 O OE2 . GLU A 1 523 ? -15.849 -23.975 -25.327 1.00 77.17 523 A 1 
ATOM 4251 N N   . ALA A 1 524 ? -20.351 -25.710 -27.396 1.00 96.93 524 A 1 
ATOM 4252 C CA  . ALA A 1 524 ? -21.397 -25.188 -28.275 1.00 97.08 524 A 1 
ATOM 4253 C C   . ALA A 1 524 ? -22.480 -24.423 -27.493 1.00 97.09 524 A 1 
ATOM 4254 O O   . ALA A 1 524 ? -22.908 -23.355 -27.935 1.00 95.96 524 A 1 
ATOM 4255 C CB  . ALA A 1 524 ? -21.985 -26.342 -29.093 1.00 96.89 524 A 1 
ATOM 4256 N N   . ASP A 1 525 ? -22.874 -24.913 -26.316 1.00 96.94 525 A 1 
ATOM 4257 C CA  . ASP A 1 525 ? -23.899 -24.290 -25.473 1.00 97.02 525 A 1 
ATOM 4258 C C   . ASP A 1 525 ? -23.427 -22.954 -24.864 1.00 97.04 525 A 1 
ATOM 4259 O O   . ASP A 1 525 ? -24.226 -22.017 -24.741 1.00 95.67 525 A 1 
ATOM 4260 C CB  . ASP A 1 525 ? -24.356 -25.294 -24.393 1.00 96.74 525 A 1 
ATOM 4261 C CG  . ASP A 1 525 ? -25.153 -26.490 -24.953 1.00 94.63 525 A 1 
ATOM 4262 O OD1 . ASP A 1 525 ? -25.792 -26.328 -26.020 1.00 87.85 525 A 1 
ATOM 4263 O OD2 . ASP A 1 525 ? -25.159 -27.567 -24.313 1.00 88.21 525 A 1 
ATOM 4264 N N   . ILE A 1 526 ? -22.124 -22.814 -24.565 1.00 96.81 526 A 1 
ATOM 4265 C CA  . ILE A 1 526 ? -21.527 -21.547 -24.096 1.00 96.33 526 A 1 
ATOM 4266 C C   . ILE A 1 526 ? -21.165 -20.579 -25.234 1.00 96.34 526 A 1 
ATOM 4267 O O   . ILE A 1 526 ? -20.866 -19.414 -24.970 1.00 94.80 526 A 1 
ATOM 4268 C CB  . ILE A 1 526 ? -20.330 -21.781 -23.149 1.00 94.56 526 A 1 
ATOM 4269 C CG1 . ILE A 1 526 ? -19.117 -22.371 -23.895 1.00 86.30 526 A 1 
ATOM 4270 C CG2 . ILE A 1 526 ? -20.747 -22.613 -21.927 1.00 85.62 526 A 1 
ATOM 4271 C CD1 . ILE A 1 526 ? -17.891 -22.642 -23.021 1.00 81.72 526 A 1 
ATOM 4272 N N   . SER A 1 527 ? -21.214 -21.019 -26.497 1.00 96.56 527 A 1 
ATOM 4273 C CA  . SER A 1 527 ? -20.955 -20.152 -27.652 1.00 96.42 527 A 1 
ATOM 4274 C C   . SER A 1 527 ? -21.983 -19.013 -27.753 1.00 96.35 527 A 1 
ATOM 4275 O O   . SER A 1 527 ? -23.110 -19.155 -27.273 1.00 95.45 527 A 1 
ATOM 4276 C CB  . SER A 1 527 ? -20.924 -20.965 -28.950 1.00 95.83 527 A 1 
ATOM 4277 O OG  . SER A 1 527 ? -22.232 -21.295 -29.392 1.00 91.26 527 A 1 
ATOM 4278 N N   . PRO A 1 528 ? -21.685 -17.899 -28.453 1.00 96.26 528 A 1 
ATOM 4279 C CA  . PRO A 1 528 ? -22.642 -16.796 -28.624 1.00 95.87 528 A 1 
ATOM 4280 C C   . PRO A 1 528 ? -23.987 -17.212 -29.241 1.00 96.35 528 A 1 
ATOM 4281 O O   . PRO A 1 528 ? -25.007 -16.545 -29.039 1.00 95.30 528 A 1 
ATOM 4282 C CB  . PRO A 1 528 ? -21.920 -15.787 -29.526 1.00 94.71 528 A 1 
ATOM 4283 C CG  . PRO A 1 528 ? -20.442 -16.042 -29.247 1.00 92.83 528 A 1 
ATOM 4284 C CD  . PRO A 1 528 ? -20.389 -17.547 -29.022 1.00 95.16 528 A 1 
ATOM 4285 N N   . SER A 1 529 ? -24.004 -18.319 -30.000 1.00 96.12 529 A 1 
ATOM 4286 C CA  . SER A 1 529 ? -25.214 -18.901 -30.589 1.00 96.25 529 A 1 
ATOM 4287 C C   . SER A 1 529 ? -25.879 -19.975 -29.718 1.00 96.50 529 A 1 
ATOM 4288 O O   . SER A 1 529 ? -27.026 -20.339 -30.003 1.00 94.14 529 A 1 
ATOM 4289 C CB  . SER A 1 529 ? -24.893 -19.458 -31.977 1.00 95.36 529 A 1 
ATOM 4290 O OG  . SER A 1 529 ? -23.851 -20.414 -31.915 1.00 89.21 529 A 1 
ATOM 4291 N N   . GLY A 1 530 ? -25.204 -20.465 -28.687 1.00 96.21 530 A 1 
ATOM 4292 C CA  . GLY A 1 530 ? -25.679 -21.469 -27.740 1.00 96.25 530 A 1 
ATOM 4293 C C   . GLY A 1 530 ? -26.633 -20.917 -26.672 1.00 96.74 530 A 1 
ATOM 4294 O O   . GLY A 1 530 ? -26.865 -19.710 -26.599 1.00 95.48 530 A 1 
ATOM 4295 N N   . ASP A 1 531 ? -27.209 -21.797 -25.849 1.00 96.42 531 A 1 
ATOM 4296 C CA  . ASP A 1 531 ? -28.187 -21.409 -24.821 1.00 96.49 531 A 1 
ATOM 4297 C C   . ASP A 1 531 ? -27.562 -20.494 -23.758 1.00 96.69 531 A 1 
ATOM 4298 O O   . ASP A 1 531 ? -28.014 -19.357 -23.570 1.00 95.31 531 A 1 
ATOM 4299 C CB  . ASP A 1 531 ? -28.823 -22.650 -24.174 1.00 95.48 531 A 1 
ATOM 4300 C CG  . ASP A 1 531 ? -29.898 -22.224 -23.164 1.00 89.16 531 A 1 
ATOM 4301 O OD1 . ASP A 1 531 ? -30.883 -21.593 -23.616 1.00 80.67 531 A 1 
ATOM 4302 O OD2 . ASP A 1 531 ? -29.711 -22.438 -21.948 1.00 79.09 531 A 1 
ATOM 4303 N N   . TYR A 1 532 ? -26.463 -20.921 -23.137 1.00 96.86 532 A 1 
ATOM 4304 C CA  . TYR A 1 532 ? -25.778 -20.128 -22.116 1.00 96.83 532 A 1 
ATOM 4305 C C   . TYR A 1 532 ? -25.239 -18.811 -22.671 1.00 96.75 532 A 1 
ATOM 4306 O O   . TYR A 1 532 ? -25.422 -17.763 -22.050 1.00 95.83 532 A 1 
ATOM 4307 C CB  . TYR A 1 532 ? -24.642 -20.946 -21.482 1.00 96.70 532 A 1 
ATOM 4308 C CG  . TYR A 1 532 ? -25.085 -22.176 -20.715 1.00 96.97 532 A 1 
ATOM 4309 C CD1 . TYR A 1 532 ? -25.984 -22.054 -19.638 1.00 94.37 532 A 1 
ATOM 4310 C CD2 . TYR A 1 532 ? -24.591 -23.442 -21.073 1.00 94.45 532 A 1 
ATOM 4311 C CE1 . TYR A 1 532 ? -26.403 -23.195 -18.927 1.00 94.14 532 A 1 
ATOM 4312 C CE2 . TYR A 1 532 ? -25.005 -24.587 -20.366 1.00 94.02 532 A 1 
ATOM 4313 C CZ  . TYR A 1 532 ? -25.916 -24.467 -19.294 1.00 95.64 532 A 1 
ATOM 4314 O OH  . TYR A 1 532 ? -26.332 -25.567 -18.622 1.00 94.27 532 A 1 
ATOM 4315 N N   . GLY A 1 533 ? -24.637 -18.829 -23.866 1.00 96.33 533 A 1 
ATOM 4316 C CA  . GLY A 1 533 ? -24.102 -17.625 -24.504 1.00 95.96 533 A 1 
ATOM 4317 C C   . GLY A 1 533 ? -25.177 -16.581 -24.813 1.00 96.21 533 A 1 
ATOM 4318 O O   . GLY A 1 533 ? -25.005 -15.402 -24.489 1.00 95.44 533 A 1 
ATOM 4319 N N   . LYS A 1 534 ? -26.332 -16.991 -25.361 1.00 96.73 534 A 1 
ATOM 4320 C CA  . LYS A 1 534 ? -27.478 -16.092 -25.606 1.00 96.80 534 A 1 
ATOM 4321 C C   . LYS A 1 534 ? -28.021 -15.502 -24.307 1.00 96.72 534 A 1 
ATOM 4322 O O   . LYS A 1 534 ? -28.212 -14.286 -24.223 1.00 95.85 534 A 1 
ATOM 4323 C CB  . LYS A 1 534 ? -28.600 -16.854 -26.321 1.00 96.43 534 A 1 
ATOM 4324 C CG  . LYS A 1 534 ? -28.299 -17.084 -27.804 1.00 92.54 534 A 1 
ATOM 4325 C CD  . LYS A 1 534 ? -29.366 -18.013 -28.391 1.00 90.17 534 A 1 
ATOM 4326 C CE  . LYS A 1 534 ? -29.080 -18.272 -29.866 1.00 82.57 534 A 1 
ATOM 4327 N NZ  . LYS A 1 534 ? -29.787 -19.479 -30.344 1.00 74.01 534 A 1 
ATOM 4328 N N   . ARG A 1 535 ? -28.251 -16.343 -23.302 1.00 96.51 535 A 1 
ATOM 4329 C CA  . ARG A 1 535 ? -28.766 -15.914 -21.994 1.00 96.58 535 A 1 
ATOM 4330 C C   . ARG A 1 535 ? -27.797 -14.964 -21.286 1.00 96.70 535 A 1 
ATOM 4331 O O   . ARG A 1 535 ? -28.231 -13.960 -20.727 1.00 95.94 535 A 1 
ATOM 4332 C CB  . ARG A 1 535 ? -29.049 -17.152 -21.128 1.00 96.32 535 A 1 
ATOM 4333 C CG  . ARG A 1 535 ? -30.274 -17.949 -21.614 1.00 93.76 535 A 1 
ATOM 4334 C CD  . ARG A 1 535 ? -30.404 -19.290 -20.871 1.00 93.56 535 A 1 
ATOM 4335 N NE  . ARG A 1 535 ? -30.588 -19.110 -19.420 1.00 88.50 535 A 1 
ATOM 4336 C CZ  . ARG A 1 535 ? -30.428 -20.038 -18.485 1.00 89.33 535 A 1 
ATOM 4337 N NH1 . ARG A 1 535 ? -30.143 -21.275 -18.750 1.00 77.71 535 A 1 
ATOM 4338 N NH2 . ARG A 1 535 ? -30.537 -19.731 -17.231 1.00 79.05 535 A 1 
ATOM 4339 N N   . TYR A 1 536 ? -26.494 -15.236 -21.367 1.00 96.67 536 A 1 
ATOM 4340 C CA  . TYR A 1 536 ? -25.455 -14.362 -20.822 1.00 96.00 536 A 1 
ATOM 4341 C C   . TYR A 1 536 ? -25.419 -13.001 -21.524 1.00 95.86 536 A 1 
ATOM 4342 O O   . TYR A 1 536 ? -25.448 -11.961 -20.860 1.00 95.23 536 A 1 
ATOM 4343 C CB  . TYR A 1 536 ? -24.097 -15.064 -20.934 1.00 95.44 536 A 1 
ATOM 4344 C CG  . TYR A 1 536 ? -22.951 -14.248 -20.374 1.00 95.10 536 A 1 
ATOM 4345 C CD1 . TYR A 1 536 ? -22.071 -13.570 -21.239 1.00 91.16 536 A 1 
ATOM 4346 C CD2 . TYR A 1 536 ? -22.765 -14.170 -18.983 1.00 91.46 536 A 1 
ATOM 4347 C CE1 . TYR A 1 536 ? -20.994 -12.833 -20.710 1.00 91.10 536 A 1 
ATOM 4348 C CE2 . TYR A 1 536 ? -21.691 -13.433 -18.452 1.00 90.89 536 A 1 
ATOM 4349 C CZ  . TYR A 1 536 ? -20.798 -12.769 -19.315 1.00 92.50 536 A 1 
ATOM 4350 O OH  . TYR A 1 536 ? -19.751 -12.072 -18.800 1.00 90.39 536 A 1 
ATOM 4351 N N   . ALA A 1 537 ? -25.428 -12.985 -22.864 1.00 95.81 537 A 1 
ATOM 4352 C CA  . ALA A 1 537 ? -25.463 -11.749 -23.644 1.00 95.39 537 A 1 
ATOM 4353 C C   . ALA A 1 537 ? -26.726 -10.923 -23.349 1.00 95.39 537 A 1 
ATOM 4354 O O   . ALA A 1 537 ? -26.644 -9.710  -23.143 1.00 94.35 537 A 1 
ATOM 4355 C CB  . ALA A 1 537 ? -25.346 -12.107 -25.129 1.00 94.95 537 A 1 
ATOM 4356 N N   . GLN A 1 538 ? -27.882 -11.580 -23.249 1.00 96.13 538 A 1 
ATOM 4357 C CA  . GLN A 1 538 ? -29.143 -10.934 -22.884 1.00 95.75 538 A 1 
ATOM 4358 C C   . GLN A 1 538 ? -29.091 -10.341 -21.469 1.00 95.36 538 A 1 
ATOM 4359 O O   . GLN A 1 538 ? -29.440 -9.176  -21.286 1.00 94.07 538 A 1 
ATOM 4360 C CB  . GLN A 1 538 ? -30.288 -11.946 -23.027 1.00 95.78 538 A 1 
ATOM 4361 C CG  . GLN A 1 538 ? -31.666 -11.294 -22.815 1.00 82.91 538 A 1 
ATOM 4362 C CD  . GLN A 1 538 ? -32.825 -12.280 -22.967 1.00 81.44 538 A 1 
ATOM 4363 O OE1 . GLN A 1 538 ? -32.667 -13.476 -23.114 1.00 75.02 538 A 1 
ATOM 4364 N NE2 . GLN A 1 538 ? -34.050 -11.809 -22.927 1.00 72.51 538 A 1 
ATOM 4365 N N   . ALA A 1 539 ? -28.608 -11.096 -20.487 1.00 95.55 539 A 1 
ATOM 4366 C CA  . ALA A 1 539 ? -28.470 -10.619 -19.112 1.00 94.60 539 A 1 
ATOM 4367 C C   . ALA A 1 539 ? -27.480 -9.444  -18.996 1.00 94.40 539 A 1 
ATOM 4368 O O   . ALA A 1 539 ? -27.718 -8.496  -18.250 1.00 92.85 539 A 1 
ATOM 4369 C CB  . ALA A 1 539 ? -28.043 -11.804 -18.237 1.00 94.40 539 A 1 
ATOM 4370 N N   . ARG A 1 540 ? -26.387 -9.468  -19.775 1.00 94.75 540 A 1 
ATOM 4371 C CA  . ARG A 1 540 ? -25.379 -8.397  -19.809 1.00 93.73 540 A 1 
ATOM 4372 C C   . ARG A 1 540 ? -25.892 -7.119  -20.474 1.00 94.10 540 A 1 
ATOM 4373 O O   . ARG A 1 540 ? -25.473 -6.029  -20.082 1.00 92.26 540 A 1 
ATOM 4374 C CB  . ARG A 1 540 ? -24.111 -8.932  -20.491 1.00 92.43 540 A 1 
ATOM 4375 C CG  . ARG A 1 540 ? -22.926 -7.967  -20.380 1.00 84.83 540 A 1 
ATOM 4376 C CD  . ARG A 1 540 ? -21.666 -8.583  -21.003 1.00 80.95 540 A 1 
ATOM 4377 N NE  . ARG A 1 540 ? -20.527 -7.637  -20.969 1.00 72.63 540 A 1 
ATOM 4378 C CZ  . ARG A 1 540 ? -19.294 -7.890  -21.389 1.00 66.37 540 A 1 
ATOM 4379 N NH1 . ARG A 1 540 ? -18.948 -9.043  -21.889 1.00 61.37 540 A 1 
ATOM 4380 N NH2 . ARG A 1 540 ? -18.364 -6.977  -21.314 1.00 58.28 540 A 1 
ATOM 4381 N N   . ASN A 1 541 ? -26.803 -7.233  -21.445 1.00 93.93 541 A 1 
ATOM 4382 C CA  . ASN A 1 541 ? -27.401 -6.101  -22.158 1.00 93.89 541 A 1 
ATOM 4383 C C   . ASN A 1 541 ? -28.735 -5.628  -21.552 1.00 94.12 541 A 1 
ATOM 4384 O O   . ASN A 1 541 ? -29.319 -4.669  -22.046 1.00 90.81 541 A 1 
ATOM 4385 C CB  . ASN A 1 541 ? -27.514 -6.471  -23.645 1.00 93.05 541 A 1 
ATOM 4386 C CG  . ASN A 1 541 ? -26.158 -6.602  -24.320 1.00 89.93 541 A 1 
ATOM 4387 O OD1 . ASN A 1 541 ? -25.147 -6.071  -23.885 1.00 80.85 541 A 1 
ATOM 4388 N ND2 . ASN A 1 541 ? -26.088 -7.313  -25.421 1.00 80.39 541 A 1 
ATOM 4389 N N   . ASP A 1 542 ? -29.199 -6.265  -20.484 1.00 92.94 542 A 1 
ATOM 4390 C CA  . ASP A 1 542 ? -30.435 -5.894  -19.802 1.00 93.49 542 A 1 
ATOM 4391 C C   . ASP A 1 542 ? -30.341 -4.477  -19.198 1.00 93.44 542 A 1 
ATOM 4392 O O   . ASP A 1 542 ? -29.320 -4.080  -18.622 1.00 88.66 542 A 1 
ATOM 4393 C CB  . ASP A 1 542 ? -30.771 -6.970  -18.755 1.00 91.62 542 A 1 
ATOM 4394 C CG  . ASP A 1 542 ? -32.224 -6.953  -18.279 1.00 87.15 542 A 1 
ATOM 4395 O OD1 . ASP A 1 542 ? -32.930 -5.954  -18.505 1.00 79.92 542 A 1 
ATOM 4396 O OD2 . ASP A 1 542 ? -32.635 -7.954  -17.642 1.00 81.07 542 A 1 
ATOM 4397 N N   . MET A 1 543 ? -31.422 -3.706  -19.339 1.00 93.46 543 A 1 
ATOM 4398 C CA  . MET A 1 543 ? -31.552 -2.327  -18.847 1.00 94.10 543 A 1 
ATOM 4399 C C   . MET A 1 543 ? -32.124 -2.259  -17.422 1.00 94.05 543 A 1 
ATOM 4400 O O   . MET A 1 543 ? -32.469 -1.183  -16.933 1.00 88.93 543 A 1 
ATOM 4401 C CB  . MET A 1 543 ? -32.392 -1.500  -19.842 1.00 92.33 543 A 1 
ATOM 4402 C CG  . MET A 1 543 ? -31.722 -1.369  -21.219 1.00 86.77 543 A 1 
ATOM 4403 S SD  . MET A 1 543 ? -30.168 -0.439  -21.245 1.00 76.63 543 A 1 
ATOM 4404 C CE  . MET A 1 543 ? -30.787 1.259   -21.099 1.00 65.88 543 A 1 
ATOM 4405 N N   . THR A 1 544 ? -32.248 -3.399  -16.745 1.00 92.42 544 A 1 
ATOM 4406 C CA  . THR A 1 544 ? -32.698 -3.483  -15.348 1.00 92.34 544 A 1 
ATOM 4407 C C   . THR A 1 544 ? -31.659 -2.925  -14.365 1.00 92.33 544 A 1 
ATOM 4408 O O   . THR A 1 544 ? -30.510 -2.654  -14.714 1.00 87.86 544 A 1 
ATOM 4409 C CB  . THR A 1 544 ? -33.100 -4.918  -14.962 1.00 90.67 544 A 1 
ATOM 4410 O OG1 . THR A 1 544 ? -32.115 -5.863  -15.299 1.00 81.45 544 A 1 
ATOM 4411 C CG2 . THR A 1 544 ? -34.407 -5.333  -15.631 1.00 79.43 544 A 1 
ATOM 4412 N N   . SER A 1 545 ? -32.057 -2.761  -13.105 1.00 93.08 545 A 1 
ATOM 4413 C CA  . SER A 1 545 ? -31.153 -2.269  -12.062 1.00 93.82 545 A 1 
ATOM 4414 C C   . SER A 1 545 ? -29.913 -3.166  -11.908 1.00 93.30 545 A 1 
ATOM 4415 O O   . SER A 1 545 ? -29.987 -4.388  -12.060 1.00 90.10 545 A 1 
ATOM 4416 C CB  . SER A 1 545 ? -31.900 -2.113  -10.731 1.00 92.35 545 A 1 
ATOM 4417 O OG  . SER A 1 545 ? -32.328 -3.362  -10.225 1.00 85.61 545 A 1 
ATOM 4418 N N   . LEU A 1 546 ? -28.769 -2.568  -11.579 1.00 92.48 546 A 1 
ATOM 4419 C CA  . LEU A 1 546 ? -27.484 -3.274  -11.448 1.00 92.72 546 A 1 
ATOM 4420 C C   . LEU A 1 546 ? -27.541 -4.550  -10.577 1.00 93.46 546 A 1 
ATOM 4421 O O   . LEU A 1 546 ? -26.967 -5.554  -10.998 1.00 92.21 546 A 1 
ATOM 4422 C CB  . LEU A 1 546 ? -26.400 -2.311  -10.918 1.00 91.00 546 A 1 
ATOM 4423 C CG  . LEU A 1 546 ? -25.893 -1.270  -11.931 1.00 81.22 546 A 1 
ATOM 4424 C CD1 . LEU A 1 546 ? -24.996 -0.261  -11.214 1.00 73.42 546 A 1 
ATOM 4425 C CD2 . LEU A 1 546 ? -25.081 -1.921  -13.055 1.00 75.15 546 A 1 
ATOM 4426 N N   . PRO A 1 547 ? -28.239 -4.583  -9.420  1.00 93.62 547 A 1 
ATOM 4427 C CA  . PRO A 1 547 ? -28.352 -5.805  -8.618  1.00 94.42 547 A 1 
ATOM 4428 C C   . PRO A 1 547 ? -29.088 -6.937  -9.349  1.00 94.82 547 A 1 
ATOM 4429 O O   . PRO A 1 547 ? -28.636 -8.079  -9.329  1.00 92.82 547 A 1 
ATOM 4430 C CB  . PRO A 1 547 ? -29.087 -5.397  -7.336  1.00 93.44 547 A 1 
ATOM 4431 C CG  . PRO A 1 547 ? -28.831 -3.898  -7.229  1.00 90.59 547 A 1 
ATOM 4432 C CD  . PRO A 1 547 ? -28.811 -3.461  -8.689  1.00 93.00 547 A 1 
ATOM 4433 N N   . VAL A 1 548 ? -30.192 -6.621  -10.043 1.00 94.75 548 A 1 
ATOM 4434 C CA  . VAL A 1 548 ? -30.983 -7.607  -10.801 1.00 95.51 548 A 1 
ATOM 4435 C C   . VAL A 1 548 ? -30.178 -8.146  -11.980 1.00 95.38 548 A 1 
ATOM 4436 O O   . VAL A 1 548 ? -30.131 -9.357  -12.197 1.00 93.79 548 A 1 
ATOM 4437 C CB  . VAL A 1 548 ? -32.315 -6.997  -11.277 1.00 94.87 548 A 1 
ATOM 4438 C CG1 . VAL A 1 548 ? -33.126 -7.979  -12.129 1.00 90.43 548 A 1 
ATOM 4439 C CG2 . VAL A 1 548 ? -33.188 -6.590  -10.084 1.00 90.22 548 A 1 
ATOM 4440 N N   . LYS A 1 549 ? -29.491 -7.263  -12.706 1.00 95.11 549 A 1 
ATOM 4441 C CA  . LYS A 1 549 ? -28.586 -7.622  -13.804 1.00 94.53 549 A 1 
ATOM 4442 C C   . LYS A 1 549 ? -27.464 -8.557  -13.341 1.00 95.05 549 A 1 
ATOM 4443 O O   . LYS A 1 549 ? -27.249 -9.597  -13.956 1.00 93.84 549 A 1 
ATOM 4444 C CB  . LYS A 1 549 ? -28.048 -6.320  -14.411 1.00 92.57 549 A 1 
ATOM 4445 C CG  . LYS A 1 549 ? -27.074 -6.559  -15.564 1.00 88.70 549 A 1 
ATOM 4446 C CD  . LYS A 1 549 ? -26.767 -5.228  -16.244 1.00 87.17 549 A 1 
ATOM 4447 C CE  . LYS A 1 549 ? -25.737 -5.426  -17.342 1.00 80.01 549 A 1 
ATOM 4448 N NZ  . LYS A 1 549 ? -25.816 -4.343  -18.348 1.00 74.60 549 A 1 
ATOM 4449 N N   . ARG A 1 550 ? -26.795 -8.223  -12.233 1.00 94.05 550 A 1 
ATOM 4450 C CA  . ARG A 1 550 ? -25.749 -9.074  -11.637 1.00 93.95 550 A 1 
ATOM 4451 C C   . ARG A 1 550 ? -26.285 -10.455 -11.278 1.00 95.01 550 A 1 
ATOM 4452 O O   . ARG A 1 550 ? -25.647 -11.446 -11.614 1.00 93.92 550 A 1 
ATOM 4453 C CB  . ARG A 1 550 ? -25.141 -8.409  -10.392 1.00 92.41 550 A 1 
ATOM 4454 C CG  . ARG A 1 550 ? -24.169 -7.280  -10.751 1.00 81.09 550 A 1 
ATOM 4455 C CD  . ARG A 1 550 ? -23.645 -6.631  -9.463  1.00 79.88 550 A 1 
ATOM 4456 N NE  . ARG A 1 550 ? -22.734 -5.502  -9.744  1.00 68.49 550 A 1 
ATOM 4457 C CZ  . ARG A 1 550 ? -22.135 -4.740  -8.846  1.00 61.78 550 A 1 
ATOM 4458 N NH1 . ARG A 1 550 ? -22.297 -4.925  -7.564  1.00 55.36 550 A 1 
ATOM 4459 N NH2 . ARG A 1 550 ? -21.350 -3.769  -9.219  1.00 52.43 550 A 1 
ATOM 4460 N N   . ARG A 1 551 ? -27.478 -10.531 -10.677 1.00 94.01 551 A 1 
ATOM 4461 C CA  . ARG A 1 551 ? -28.085 -11.816 -10.306 1.00 95.10 551 A 1 
ATOM 4462 C C   . ARG A 1 551 ? -28.428 -12.667 -11.530 1.00 95.98 551 A 1 
ATOM 4463 O O   . ARG A 1 551 ? -28.154 -13.863 -11.512 1.00 94.62 551 A 1 
ATOM 4464 C CB  . ARG A 1 551 ? -29.304 -11.572 -9.401  1.00 94.73 551 A 1 
ATOM 4465 C CG  . ARG A 1 551 ? -29.924 -12.871 -8.846  1.00 86.29 551 A 1 
ATOM 4466 C CD  . ARG A 1 551 ? -28.923 -13.698 -8.023  1.00 79.50 551 A 1 
ATOM 4467 N NE  . ARG A 1 551 ? -29.494 -14.953 -7.502  1.00 67.52 551 A 1 
ATOM 4468 C CZ  . ARG A 1 551 ? -28.794 -16.034 -7.169  1.00 58.70 551 A 1 
ATOM 4469 N NH1 . ARG A 1 551 ? -27.486 -16.073 -7.207  1.00 51.59 551 A 1 
ATOM 4470 N NH2 . ARG A 1 551 ? -29.398 -17.118 -6.799  1.00 49.93 551 A 1 
ATOM 4471 N N   . LYS A 1 552 ? -28.967 -12.074 -12.603 1.00 95.21 552 A 1 
ATOM 4472 C CA  . LYS A 1 552 ? -29.253 -12.794 -13.860 1.00 95.22 552 A 1 
ATOM 4473 C C   . LYS A 1 552 ? -27.981 -13.351 -14.507 1.00 95.75 552 A 1 
ATOM 4474 O O   . LYS A 1 552 ? -27.967 -14.509 -14.904 1.00 95.02 552 A 1 
ATOM 4475 C CB  . LYS A 1 552 ? -29.977 -11.875 -14.855 1.00 94.82 552 A 1 
ATOM 4476 C CG  . LYS A 1 552 ? -31.440 -11.612 -14.476 1.00 92.09 552 A 1 
ATOM 4477 C CD  . LYS A 1 552 ? -32.076 -10.695 -15.530 1.00 88.97 552 A 1 
ATOM 4478 C CE  . LYS A 1 552 ? -33.543 -10.397 -15.213 1.00 83.09 552 A 1 
ATOM 4479 N NZ  . LYS A 1 552 ? -34.154 -9.551  -16.253 1.00 76.21 552 A 1 
ATOM 4480 N N   . VAL A 1 553 ? -26.928 -12.547 -14.587 1.00 95.71 553 A 1 
ATOM 4481 C CA  . VAL A 1 553 ? -25.614 -12.985 -15.090 1.00 95.42 553 A 1 
ATOM 4482 C C   . VAL A 1 553 ? -25.072 -14.128 -14.236 1.00 95.88 553 A 1 
ATOM 4483 O O   . VAL A 1 553 ? -24.669 -15.152 -14.777 1.00 95.19 553 A 1 
ATOM 4484 C CB  . VAL A 1 553 ? -24.630 -11.798 -15.135 1.00 94.36 553 A 1 
ATOM 4485 C CG1 . VAL A 1 553 ? -23.186 -12.224 -15.405 1.00 89.72 553 A 1 
ATOM 4486 C CG2 . VAL A 1 553 ? -25.027 -10.806 -16.235 1.00 89.30 553 A 1 
ATOM 4487 N N   . GLN A 1 554 ? -25.125 -13.983 -12.911 1.00 95.83 554 A 1 
ATOM 4488 C CA  . GLN A 1 554 ? -24.636 -14.990 -11.976 1.00 95.79 554 A 1 
ATOM 4489 C C   . GLN A 1 554 ? -25.354 -16.339 -12.136 1.00 96.02 554 A 1 
ATOM 4490 O O   . GLN A 1 554 ? -24.679 -17.361 -12.162 1.00 95.22 554 A 1 
ATOM 4491 C CB  . GLN A 1 554 ? -24.766 -14.439 -10.551 1.00 94.97 554 A 1 
ATOM 4492 C CG  . GLN A 1 554 ? -24.133 -15.386 -9.521  1.00 83.32 554 A 1 
ATOM 4493 C CD  . GLN A 1 554 ? -24.248 -14.889 -8.090  1.00 78.46 554 A 1 
ATOM 4494 O OE1 . GLN A 1 554 ? -24.735 -13.807 -7.782  1.00 69.60 554 A 1 
ATOM 4495 N NE2 . GLN A 1 554 ? -23.808 -15.690 -7.148  1.00 64.45 554 A 1 
ATOM 4496 N N   . ILE A 1 555 ? -26.679 -16.357 -12.304 1.00 96.65 555 A 1 
ATOM 4497 C CA  . ILE A 1 555 ? -27.450 -17.599 -12.500 1.00 96.72 555 A 1 
ATOM 4498 C C   . ILE A 1 555 ? -26.949 -18.363 -13.733 1.00 96.89 555 A 1 
ATOM 4499 O O   . ILE A 1 555 ? -26.714 -19.564 -13.652 1.00 96.26 555 A 1 
ATOM 4500 C CB  . ILE A 1 555 ? -28.962 -17.282 -12.590 1.00 96.71 555 A 1 
ATOM 4501 C CG1 . ILE A 1 555 ? -29.497 -16.854 -11.205 1.00 94.07 555 A 1 
ATOM 4502 C CG2 . ILE A 1 555 ? -29.773 -18.487 -13.108 1.00 94.01 555 A 1 
ATOM 4503 C CD1 . ILE A 1 555 ? -30.868 -16.160 -11.253 1.00 86.49 555 A 1 
ATOM 4504 N N   . VAL A 1 556 ? -26.743 -17.680 -14.864 1.00 96.81 556 A 1 
ATOM 4505 C CA  . VAL A 1 556 ? -26.251 -18.326 -16.095 1.00 96.74 556 A 1 
ATOM 4506 C C   . VAL A 1 556 ? -24.843 -18.893 -15.893 1.00 96.82 556 A 1 
ATOM 4507 O O   . VAL A 1 556 ? -24.555 -20.002 -16.345 1.00 96.10 556 A 1 
ATOM 4508 C CB  . VAL A 1 556 ? -26.275 -17.343 -17.281 1.00 96.36 556 A 1 
ATOM 4509 C CG1 . VAL A 1 556 ? -25.768 -17.992 -18.574 1.00 92.33 556 A 1 
ATOM 4510 C CG2 . VAL A 1 556 ? -27.696 -16.839 -17.564 1.00 92.23 556 A 1 
ATOM 4511 N N   . LEU A 1 557 ? -23.969 -18.163 -15.189 1.00 96.47 557 A 1 
ATOM 4512 C CA  . LEU A 1 557 ? -22.612 -18.621 -14.888 1.00 96.27 557 A 1 
ATOM 4513 C C   . LEU A 1 557 ? -22.595 -19.811 -13.922 1.00 96.52 557 A 1 
ATOM 4514 O O   . LEU A 1 557 ? -21.816 -20.739 -14.123 1.00 95.91 557 A 1 
ATOM 4515 C CB  . LEU A 1 557 ? -21.785 -17.456 -14.321 1.00 95.32 557 A 1 
ATOM 4516 C CG  . LEU A 1 557 ? -21.521 -16.310 -15.313 1.00 93.05 557 A 1 
ATOM 4517 C CD1 . LEU A 1 557 ? -20.708 -15.213 -14.619 1.00 87.75 557 A 1 
ATOM 4518 C CD2 . LEU A 1 557 ? -20.762 -16.775 -16.551 1.00 87.77 557 A 1 
ATOM 4519 N N   . GLU A 1 558 ? -23.448 -19.804 -12.901 1.00 96.52 558 A 1 
ATOM 4520 C CA  . GLU A 1 558 ? -23.604 -20.911 -11.950 1.00 96.53 558 A 1 
ATOM 4521 C C   . GLU A 1 558 ? -24.098 -22.181 -12.660 1.00 96.77 558 A 1 
ATOM 4522 O O   . GLU A 1 558 ? -23.558 -23.260 -12.422 1.00 96.45 558 A 1 
ATOM 4523 C CB  . GLU A 1 558 ? -24.578 -20.509 -10.816 1.00 96.27 558 A 1 
ATOM 4524 C CG  . GLU A 1 558 ? -23.962 -19.562 -9.758  1.00 90.71 558 A 1 
ATOM 4525 C CD  . GLU A 1 558 ? -24.978 -18.978 -8.741  1.00 87.07 558 A 1 
ATOM 4526 O OE1 . GLU A 1 558 ? -24.573 -18.137 -7.894  1.00 77.50 558 A 1 
ATOM 4527 O OE2 . GLU A 1 558 ? -26.194 -19.278 -8.809  1.00 78.91 558 A 1 
ATOM 4528 N N   . GLU A 1 559 ? -25.066 -22.064 -13.574 1.00 97.08 559 A 1 
ATOM 4529 C CA  . GLU A 1 559 ? -25.573 -23.200 -14.357 1.00 97.11 559 A 1 
ATOM 4530 C C   . GLU A 1 559 ? -24.501 -23.786 -15.294 1.00 97.18 559 A 1 
ATOM 4531 O O   . GLU A 1 559 ? -24.255 -24.996 -15.262 1.00 96.34 559 A 1 
ATOM 4532 C CB  . GLU A 1 559 ? -26.801 -22.770 -15.171 1.00 96.99 559 A 1 
ATOM 4533 C CG  . GLU A 1 559 ? -28.079 -22.588 -14.327 1.00 94.98 559 A 1 
ATOM 4534 C CD  . GLU A 1 559 ? -29.253 -22.044 -15.167 1.00 94.04 559 A 1 
ATOM 4535 O OE1 . GLU A 1 559 ? -30.205 -21.459 -14.607 1.00 86.04 559 A 1 
ATOM 4536 O OE2 . GLU A 1 559 ? -29.227 -22.156 -16.413 1.00 87.97 559 A 1 
ATOM 4537 N N   . ALA A 1 560 ? -23.820 -22.938 -16.079 1.00 97.20 560 A 1 
ATOM 4538 C CA  . ALA A 1 560 ? -22.761 -23.377 -16.989 1.00 96.91 560 A 1 
ATOM 4539 C C   . ALA A 1 560 ? -21.565 -23.990 -16.233 1.00 96.83 560 A 1 
ATOM 4540 O O   . ALA A 1 560 ? -21.048 -25.040 -16.619 1.00 96.09 560 A 1 
ATOM 4541 C CB  . ALA A 1 560 ? -22.328 -22.176 -17.843 1.00 96.61 560 A 1 
ATOM 4542 N N   . SER A 1 561 ? -21.158 -23.372 -15.122 1.00 97.10 561 A 1 
ATOM 4543 C CA  . SER A 1 561 ? -20.085 -23.895 -14.265 1.00 96.61 561 A 1 
ATOM 4544 C C   . SER A 1 561 ? -20.490 -25.201 -13.579 1.00 96.55 561 A 1 
ATOM 4545 O O   . SER A 1 561 ? -19.690 -26.123 -13.477 1.00 96.15 561 A 1 
ATOM 4546 C CB  . SER A 1 561 ? -19.679 -22.868 -13.204 1.00 95.69 561 A 1 
ATOM 4547 O OG  . SER A 1 561 ? -19.300 -21.644 -13.809 1.00 88.96 561 A 1 
ATOM 4548 N N   . GLY A 1 562 ? -21.750 -25.326 -13.156 1.00 97.29 562 A 1 
ATOM 4549 C CA  . GLY A 1 562 ? -22.279 -26.571 -12.594 1.00 97.32 562 A 1 
ATOM 4550 C C   . GLY A 1 562 ? -22.365 -27.716 -13.606 1.00 97.41 562 A 1 
ATOM 4551 O O   . GLY A 1 562 ? -22.294 -28.884 -13.226 1.00 96.73 562 A 1 
ATOM 4552 N N   . GLU A 1 563 ? -22.514 -27.418 -14.904 1.00 97.19 563 A 1 
ATOM 4553 C CA  . GLU A 1 563 ? -22.405 -28.435 -15.958 1.00 96.95 563 A 1 
ATOM 4554 C C   . GLU A 1 563 ? -20.947 -28.842 -16.194 1.00 97.21 563 A 1 
ATOM 4555 O O   . GLU A 1 563 ? -20.658 -30.041 -16.237 1.00 96.54 563 A 1 
ATOM 4556 C CB  . GLU A 1 563 ? -23.114 -27.968 -17.234 1.00 96.20 563 A 1 
ATOM 4557 C CG  . GLU A 1 563 ? -23.184 -29.113 -18.256 1.00 83.16 563 A 1 
ATOM 4558 C CD  . GLU A 1 563 ? -24.257 -28.935 -19.339 1.00 80.17 563 A 1 
ATOM 4559 O OE1 . GLU A 1 563 ? -24.326 -29.842 -20.204 1.00 68.94 563 A 1 
ATOM 4560 O OE2 . GLU A 1 563 ? -25.070 -27.996 -19.222 1.00 70.09 563 A 1 
ATOM 4561 N N   . ALA A 1 564 ? -20.031 -27.879 -16.250 1.00 97.40 564 A 1 
ATOM 4562 C CA  . ALA A 1 564 ? -18.595 -28.141 -16.328 1.00 97.24 564 A 1 
ATOM 4563 C C   . ALA A 1 564 ? -18.116 -29.031 -15.169 1.00 97.30 564 A 1 
ATOM 4564 O O   . ALA A 1 564 ? -17.482 -30.061 -15.407 1.00 96.88 564 A 1 
ATOM 4565 C CB  . ALA A 1 564 ? -17.855 -26.797 -16.348 1.00 96.75 564 A 1 
ATOM 4566 N N   . GLU A 1 565 ? -18.507 -28.703 -13.939 1.00 97.24 565 A 1 
ATOM 4567 C CA  . GLU A 1 565 ? -18.141 -29.467 -12.740 1.00 96.92 565 A 1 
ATOM 4568 C C   . GLU A 1 565 ? -18.672 -30.907 -12.791 1.00 97.22 565 A 1 
ATOM 4569 O O   . GLU A 1 565 ? -17.942 -31.855 -12.500 1.00 96.75 565 A 1 
ATOM 4570 C CB  . GLU A 1 565 ? -18.668 -28.727 -11.500 1.00 95.79 565 A 1 
ATOM 4571 C CG  . GLU A 1 565 ? -18.083 -29.264 -10.176 1.00 80.52 565 A 1 
ATOM 4572 C CD  . GLU A 1 565 ? -16.554 -29.103 -10.082 1.00 71.82 565 A 1 
ATOM 4573 O OE1 . GLU A 1 565 ? -15.939 -29.853 -9.298  1.00 62.47 565 A 1 
ATOM 4574 O OE2 . GLU A 1 565 ? -16.010 -28.227 -10.801 1.00 60.11 565 A 1 
ATOM 4575 N N   . ARG A 1 566 ? -19.910 -31.102 -13.258 1.00 97.40 566 A 1 
ATOM 4576 C CA  . ARG A 1 566 ? -20.482 -32.453 -13.445 1.00 97.70 566 A 1 
ATOM 4577 C C   . ARG A 1 566 ? -19.689 -33.293 -14.456 1.00 97.87 566 A 1 
ATOM 4578 O O   . ARG A 1 566 ? -19.555 -34.496 -14.250 1.00 97.13 566 A 1 
ATOM 4579 C CB  . ARG A 1 566 ? -21.948 -32.354 -13.873 1.00 97.35 566 A 1 
ATOM 4580 C CG  . ARG A 1 566 ? -22.865 -32.060 -12.678 1.00 87.88 566 A 1 
ATOM 4581 C CD  . ARG A 1 566 ? -24.340 -31.977 -13.101 1.00 87.98 566 A 1 
ATOM 4582 N NE  . ARG A 1 566 ? -24.626 -30.747 -13.860 1.00 75.53 566 A 1 
ATOM 4583 C CZ  . ARG A 1 566 ? -25.739 -30.466 -14.524 1.00 66.54 566 A 1 
ATOM 4584 N NH1 . ARG A 1 566 ? -26.724 -31.314 -14.612 1.00 59.09 566 A 1 
ATOM 4585 N NH2 . ARG A 1 566 ? -25.888 -29.312 -15.116 1.00 55.94 566 A 1 
ATOM 4586 N N   . ILE A 1 567 ? -19.186 -32.683 -15.538 1.00 97.76 567 A 1 
ATOM 4587 C CA  . ILE A 1 567 ? -18.346 -33.383 -16.526 1.00 97.84 567 A 1 
ATOM 4588 C C   . ILE A 1 567 ? -17.009 -33.781 -15.893 1.00 97.91 567 A 1 
ATOM 4589 O O   . ILE A 1 567 ? -16.561 -34.919 -16.062 1.00 97.40 567 A 1 
ATOM 4590 C CB  . ILE A 1 567 ? -18.141 -32.513 -17.791 1.00 97.79 567 A 1 
ATOM 4591 C CG1 . ILE A 1 567 ? -19.487 -32.273 -18.522 1.00 97.02 567 A 1 
ATOM 4592 C CG2 . ILE A 1 567 ? -17.137 -33.175 -18.760 1.00 96.81 567 A 1 
ATOM 4593 C CD1 . ILE A 1 567 ? -19.427 -31.145 -19.559 1.00 94.39 567 A 1 
ATOM 4594 N N   . ILE A 1 568 ? -16.389 -32.865 -15.149 1.00 97.92 568 A 1 
ATOM 4595 C CA  . ILE A 1 568 ? -15.105 -33.095 -14.477 1.00 97.84 568 A 1 
ATOM 4596 C C   . ILE A 1 568 ? -15.242 -34.214 -13.443 1.00 97.83 568 A 1 
ATOM 4597 O O   . ILE A 1 568 ? -14.459 -35.166 -13.475 1.00 97.43 568 A 1 
ATOM 4598 C CB  . ILE A 1 568 ? -14.586 -31.781 -13.841 1.00 97.45 568 A 1 
ATOM 4599 C CG1 . ILE A 1 568 ? -14.268 -30.734 -14.937 1.00 95.89 568 A 1 
ATOM 4600 C CG2 . ILE A 1 568 ? -13.323 -32.040 -12.996 1.00 95.84 568 A 1 
ATOM 4601 C CD1 . ILE A 1 568 ? -14.219 -29.303 -14.397 1.00 90.68 568 A 1 
ATOM 4602 N N   . GLU A 1 569 ? -16.263 -34.162 -12.581 1.00 97.65 569 A 1 
ATOM 4603 C CA  . GLU A 1 569 ? -16.457 -35.151 -11.516 1.00 97.50 569 A 1 
ATOM 4604 C C   . GLU A 1 569 ? -16.734 -36.552 -12.077 1.00 97.57 569 A 1 
ATOM 4605 O O   . GLU A 1 569 ? -16.034 -37.504 -11.725 1.00 96.97 569 A 1 
ATOM 4606 C CB  . GLU A 1 569 ? -17.561 -34.674 -10.553 1.00 96.88 569 A 1 
ATOM 4607 C CG  . GLU A 1 569 ? -17.628 -35.505 -9.258  1.00 87.14 569 A 1 
ATOM 4608 C CD  . GLU A 1 569 ? -16.306 -35.521 -8.465  1.00 78.03 569 A 1 
ATOM 4609 O OE1 . GLU A 1 569 ? -16.027 -36.541 -7.798  1.00 67.15 569 A 1 
ATOM 4610 O OE2 . GLU A 1 569 ? -15.537 -34.534 -8.559  1.00 66.50 569 A 1 
ATOM 4611 N N   . ARG A 1 570 ? -17.629 -36.669 -13.062 1.00 97.87 570 A 1 
ATOM 4612 C CA  . ARG A 1 570 ? -17.868 -37.955 -13.747 1.00 97.75 570 A 1 
ATOM 4613 C C   . ARG A 1 570 ? -16.606 -38.521 -14.391 1.00 98.06 570 A 1 
ATOM 4614 O O   . ARG A 1 570 ? -16.368 -39.727 -14.357 1.00 97.45 570 A 1 
ATOM 4615 C CB  . ARG A 1 570 ? -18.934 -37.781 -14.828 1.00 97.19 570 A 1 
ATOM 4616 C CG  . ARG A 1 570 ? -20.335 -37.634 -14.231 1.00 91.80 570 A 1 
ATOM 4617 C CD  . ARG A 1 570 ? -21.309 -37.413 -15.380 1.00 87.82 570 A 1 
ATOM 4618 N NE  . ARG A 1 570 ? -22.674 -37.197 -14.890 1.00 76.57 570 A 1 
ATOM 4619 C CZ  . ARG A 1 570 ? -23.747 -37.124 -15.648 1.00 69.67 570 A 1 
ATOM 4620 N NH1 . ARG A 1 570 ? -23.680 -37.265 -16.946 1.00 63.50 570 A 1 
ATOM 4621 N NH2 . ARG A 1 570 ? -24.918 -36.901 -15.107 1.00 58.83 570 A 1 
ATOM 4622 N N   . SER A 1 571 ? -15.785 -37.645 -14.983 1.00 97.80 571 A 1 
ATOM 4623 C CA  . SER A 1 571 ? -14.510 -38.054 -15.580 1.00 97.81 571 A 1 
ATOM 4624 C C   . SER A 1 571 ? -13.533 -38.555 -14.514 1.00 97.93 571 A 1 
ATOM 4625 O O   . SER A 1 571 ? -12.901 -39.599 -14.703 1.00 97.37 571 A 1 
ATOM 4626 C CB  . SER A 1 571 ? -13.873 -36.901 -16.362 1.00 97.45 571 A 1 
ATOM 4627 O OG  . SER A 1 571 ? -14.743 -36.434 -17.368 1.00 91.63 571 A 1 
ATOM 4628 N N   . LYS A 1 572 ? -13.435 -37.861 -13.364 1.00 97.71 572 A 1 
ATOM 4629 C CA  . LYS A 1 572 ? -12.614 -38.286 -12.219 1.00 97.75 572 A 1 
ATOM 4630 C C   . LYS A 1 572 ? -13.086 -39.629 -11.661 1.00 97.79 572 A 1 
ATOM 4631 O O   . LYS A 1 572 ? -12.265 -40.529 -11.486 1.00 97.48 572 A 1 
ATOM 4632 C CB  . LYS A 1 572 ? -12.617 -37.217 -11.107 1.00 97.38 572 A 1 
ATOM 4633 C CG  . LYS A 1 572 ? -11.769 -35.972 -11.425 1.00 96.13 572 A 1 
ATOM 4634 C CD  . LYS A 1 572 ? -11.746 -35.021 -10.208 1.00 94.14 572 A 1 
ATOM 4635 C CE  . LYS A 1 572 ? -10.809 -33.828 -10.431 1.00 87.87 572 A 1 
ATOM 4636 N NZ  . LYS A 1 572 ? -10.570 -33.061 -9.176  1.00 82.41 572 A 1 
ATOM 4637 N N   . GLU A 1 573 ? -14.387 -39.799 -11.444 1.00 97.69 573 A 1 
ATOM 4638 C CA  . GLU A 1 573 ? -14.983 -41.052 -10.965 1.00 97.56 573 A 1 
ATOM 4639 C C   . GLU A 1 573 ? -14.691 -42.218 -11.921 1.00 97.41 573 A 1 
ATOM 4640 O O   . GLU A 1 573 ? -14.208 -43.271 -11.491 1.00 96.39 573 A 1 
ATOM 4641 C CB  . GLU A 1 573 ? -16.504 -40.889 -10.810 1.00 97.19 573 A 1 
ATOM 4642 C CG  . GLU A 1 573 ? -16.907 -40.011 -9.608  1.00 92.31 573 A 1 
ATOM 4643 C CD  . GLU A 1 573 ? -18.435 -39.842 -9.485  1.00 88.32 573 A 1 
ATOM 4644 O OE1 . GLU A 1 573 ? -18.887 -39.427 -8.393  1.00 78.15 573 A 1 
ATOM 4645 O OE2 . GLU A 1 573 ? -19.159 -40.177 -10.454 1.00 79.41 573 A 1 
ATOM 4646 N N   . ALA A 1 574 ? -14.892 -42.012 -13.225 1.00 97.96 574 A 1 
ATOM 4647 C CA  . ALA A 1 574 ? -14.615 -43.022 -14.248 1.00 97.88 574 A 1 
ATOM 4648 C C   . ALA A 1 574 ? -13.129 -43.420 -14.278 1.00 97.70 574 A 1 
ATOM 4649 O O   . ALA A 1 574 ? -12.801 -44.609 -14.342 1.00 96.98 574 A 1 
ATOM 4650 C CB  . ALA A 1 574 ? -15.087 -42.480 -15.603 1.00 97.76 574 A 1 
ATOM 4651 N N   . ILE A 1 575 ? -12.215 -42.444 -14.177 1.00 97.71 575 A 1 
ATOM 4652 C CA  . ILE A 1 575 ? -10.768 -42.700 -14.098 1.00 97.69 575 A 1 
ATOM 4653 C C   . ILE A 1 575 ? -10.422 -43.479 -12.821 1.00 97.25 575 A 1 
ATOM 4654 O O   . ILE A 1 575 ? -9.672  -44.456 -12.881 1.00 96.63 575 A 1 
ATOM 4655 C CB  . ILE A 1 575 ? -9.975  -41.376 -14.207 1.00 97.66 575 A 1 
ATOM 4656 C CG1 . ILE A 1 575 ? -10.098 -40.776 -15.629 1.00 96.78 575 A 1 
ATOM 4657 C CG2 . ILE A 1 575 ? -8.486  -41.595 -13.884 1.00 96.60 575 A 1 
ATOM 4658 C CD1 . ILE A 1 575 ? -9.630  -39.318 -15.732 1.00 94.12 575 A 1 
ATOM 4659 N N   . GLN A 1 576 ? -10.968 -43.096 -11.669 1.00 97.23 576 A 1 
ATOM 4660 C CA  . GLN A 1 576 ? -10.731 -43.785 -10.400 1.00 96.69 576 A 1 
ATOM 4661 C C   . GLN A 1 576 ? -11.224 -45.236 -10.430 1.00 95.87 576 A 1 
ATOM 4662 O O   . GLN A 1 576 ? -10.499 -46.140 -9.999  1.00 94.97 576 A 1 
ATOM 4663 C CB  . GLN A 1 576 ? -11.434 -43.041 -9.258  1.00 96.47 576 A 1 
ATOM 4664 C CG  . GLN A 1 576 ? -10.746 -41.729 -8.854  1.00 92.32 576 A 1 
ATOM 4665 C CD  . GLN A 1 576 ? -11.486 -41.036 -7.714  1.00 91.36 576 A 1 
ATOM 4666 O OE1 . GLN A 1 576 ? -12.357 -41.606 -7.064  1.00 83.14 576 A 1 
ATOM 4667 N NE2 . GLN A 1 576 ? -11.147 -39.810 -7.384  1.00 80.91 576 A 1 
ATOM 4668 N N   . SER A 1 577 ? -12.423 -45.471 -10.952 1.00 96.80 577 A 1 
ATOM 4669 C CA  . SER A 1 577 ? -12.958 -46.821 -11.150 1.00 96.24 577 A 1 
ATOM 4670 C C   . SER A 1 577 ? -12.082 -47.634 -12.096 1.00 95.92 577 A 1 
ATOM 4671 O O   . SER A 1 577 ? -11.696 -48.757 -11.761 1.00 94.92 577 A 1 
ATOM 4672 C CB  . SER A 1 577 ? -14.399 -46.759 -11.653 1.00 95.64 577 A 1 
ATOM 4673 O OG  . SER A 1 577 ? -15.243 -46.507 -10.556 1.00 81.52 577 A 1 
ATOM 4674 N N   . MET A 1 578 ? -11.654 -47.045 -13.217 1.00 96.75 578 A 1 
ATOM 4675 C CA  . MET A 1 578 ? -10.759 -47.707 -14.166 1.00 96.50 578 A 1 
ATOM 4676 C C   . MET A 1 578 ? -9.431  -48.118 -13.509 1.00 96.43 578 A 1 
ATOM 4677 O O   . MET A 1 578 ? -9.003  -49.262 -13.664 1.00 95.77 578 A 1 
ATOM 4678 C CB  . MET A 1 578 ? -10.544 -46.788 -15.378 1.00 95.92 578 A 1 
ATOM 4679 C CG  . MET A 1 578 ? -9.930  -47.542 -16.558 1.00 90.41 578 A 1 
ATOM 4680 S SD  . MET A 1 578 ? -10.944 -48.864 -17.272 1.00 92.09 578 A 1 
ATOM 4681 C CE  . MET A 1 578 ? -12.274 -47.898 -18.020 1.00 84.49 578 A 1 
ATOM 4682 N N   . ILE A 1 579 ? -8.812  -47.243 -12.709 1.00 96.11 579 A 1 
ATOM 4683 C CA  . ILE A 1 579 ? -7.586  -47.552 -11.951 1.00 95.83 579 A 1 
ATOM 4684 C C   . ILE A 1 579 ? -7.808  -48.741 -11.009 1.00 95.19 579 A 1 
ATOM 4685 O O   . ILE A 1 579 ? -6.968  -49.642 -10.936 1.00 94.34 579 A 1 
ATOM 4686 C CB  . ILE A 1 579 ? -7.103  -46.311 -11.154 1.00 96.15 579 A 1 
ATOM 4687 C CG1 . ILE A 1 579 ? -6.558  -45.228 -12.107 1.00 95.63 579 A 1 
ATOM 4688 C CG2 . ILE A 1 579 ? -6.007  -46.678 -10.126 1.00 95.09 579 A 1 
ATOM 4689 C CD1 . ILE A 1 579 ? -6.437  -43.847 -11.452 1.00 93.80 579 A 1 
ATOM 4690 N N   . LYS A 1 580 ? -8.928  -48.762 -10.268 1.00 94.59 580 A 1 
ATOM 4691 C CA  . LYS A 1 580 ? -9.238  -49.835 -9.311  1.00 93.71 580 A 1 
ATOM 4692 C C   . LYS A 1 580 ? -9.406  -51.177 -10.019 1.00 93.46 580 A 1 
ATOM 4693 O O   . LYS A 1 580 ? -8.808  -52.166 -9.591  1.00 92.41 580 A 1 
ATOM 4694 C CB  . LYS A 1 580 ? -10.501 -49.476 -8.513  1.00 93.32 580 A 1 
ATOM 4695 C CG  . LYS A 1 580 ? -10.290 -48.330 -7.506  1.00 91.77 580 A 1 
ATOM 4696 C CD  . LYS A 1 580 ? -11.645 -47.833 -6.987  1.00 87.80 580 A 1 
ATOM 4697 C CE  . LYS A 1 580 ? -11.487 -46.596 -6.094  1.00 82.63 580 A 1 
ATOM 4698 N NZ  . LYS A 1 580 ? -12.795 -45.934 -5.836  1.00 74.65 580 A 1 
ATOM 4699 N N   . ILE A 1 581 ? -10.146 -51.198 -11.123 1.00 95.39 581 A 1 
ATOM 4700 C CA  . ILE A 1 581 ? -10.401 -52.416 -11.904 1.00 95.30 581 A 1 
ATOM 4701 C C   . ILE A 1 581 ? -9.109  -52.930 -12.552 1.00 95.03 581 A 1 
ATOM 4702 O O   . ILE A 1 581 ? -8.775  -54.105 -12.400 1.00 94.05 581 A 1 
ATOM 4703 C CB  . ILE A 1 581 ? -11.504 -52.165 -12.951 1.00 95.11 581 A 1 
ATOM 4704 C CG1 . ILE A 1 581 ? -12.845 -51.787 -12.278 1.00 92.70 581 A 1 
ATOM 4705 C CG2 . ILE A 1 581 ? -11.708 -53.430 -13.802 1.00 92.57 581 A 1 
ATOM 4706 C CD1 . ILE A 1 581 ? -13.822 -51.117 -13.246 1.00 86.72 581 A 1 
ATOM 4707 N N   . LEU A 1 582 ? -8.333  -52.056 -13.211 1.00 94.68 582 A 1 
ATOM 4708 C CA  . LEU A 1 582 ? -7.070  -52.438 -13.852 1.00 94.59 582 A 1 
ATOM 4709 C C   . LEU A 1 582 ? -6.044  -52.962 -12.835 1.00 93.89 582 A 1 
ATOM 4710 O O   . LEU A 1 582 ? -5.350  -53.941 -13.106 1.00 93.18 582 A 1 
ATOM 4711 C CB  . LEU A 1 582 ? -6.504  -51.239 -14.631 1.00 95.29 582 A 1 
ATOM 4712 C CG  . LEU A 1 582 ? -7.304  -50.809 -15.876 1.00 95.21 582 A 1 
ATOM 4713 C CD1 . LEU A 1 582 ? -6.656  -49.555 -16.472 1.00 93.13 582 A 1 
ATOM 4714 C CD2 . LEU A 1 582 ? -7.337  -51.886 -16.959 1.00 93.36 582 A 1 
ATOM 4715 N N   . ASN A 1 583 ? -5.987  -52.367 -11.632 1.00 94.54 583 A 1 
ATOM 4716 C CA  . ASN A 1 583 ? -5.172  -52.912 -10.543 1.00 93.72 583 A 1 
ATOM 4717 C C   . ASN A 1 583 ? -5.647  -54.304 -10.097 1.00 92.75 583 A 1 
ATOM 4718 O O   . ASN A 1 583 ? -4.811  -55.163 -9.818  1.00 91.00 583 A 1 
ATOM 4719 C CB  . ASN A 1 583 ? -5.172  -51.950 -9.346  1.00 93.67 583 A 1 
ATOM 4720 C CG  . ASN A 1 583 ? -4.108  -50.882 -9.453  1.00 92.64 583 A 1 
ATOM 4721 O OD1 . ASN A 1 583 ? -2.918  -51.157 -9.406  1.00 85.08 583 A 1 
ATOM 4722 N ND2 . ASN A 1 583 ? -4.489  -49.636 -9.555  1.00 85.40 583 A 1 
ATOM 4723 N N   . GLY A 1 584 ? -6.963  -54.538 -10.032 1.00 93.00 584 A 1 
ATOM 4724 C CA  . GLY A 1 584 ? -7.543  -55.853 -9.743  1.00 91.84 584 A 1 
ATOM 4725 C C   . GLY A 1 584 ? -7.170  -56.901 -10.791 1.00 91.84 584 A 1 
ATOM 4726 O O   . GLY A 1 584 ? -6.775  -58.009 -10.439 1.00 90.10 584 A 1 
ATOM 4727 N N   . ILE A 1 585 ? -7.172  -56.515 -12.075 1.00 92.32 585 A 1 
ATOM 4728 C CA  . ILE A 1 585 ? -6.775  -57.404 -13.181 1.00 91.84 585 A 1 
ATOM 4729 C C   . ILE A 1 585 ? -5.311  -57.858 -13.041 1.00 91.05 585 A 1 
ATOM 4730 O O   . ILE A 1 585 ? -5.010  -59.033 -13.278 1.00 88.65 585 A 1 
ATOM 4731 C CB  . ILE A 1 585 ? -7.067  -56.725 -14.542 1.00 91.82 585 A 1 
ATOM 4732 C CG1 . ILE A 1 585 ? -8.599  -56.604 -14.750 1.00 89.77 585 A 1 
ATOM 4733 C CG2 . ILE A 1 585 ? -6.447  -57.508 -15.710 1.00 89.59 585 A 1 
ATOM 4734 C CD1 . ILE A 1 585 ? -9.008  -55.736 -15.945 1.00 87.08 585 A 1 
ATOM 4735 N N   . ILE A 1 586 ? -4.406  -56.965 -12.625 1.00 91.58 586 A 1 
ATOM 4736 C CA  . ILE A 1 586 ? -2.974  -57.285 -12.456 1.00 90.24 586 A 1 
ATOM 4737 C C   . ILE A 1 586 ? -2.712  -58.050 -11.153 1.00 88.93 586 A 1 
ATOM 4738 O O   . ILE A 1 586 ? -1.964  -59.031 -11.138 1.00 83.39 586 A 1 
ATOM 4739 C CB  . ILE A 1 586 ? -2.124  -55.997 -12.528 1.00 88.51 586 A 1 
ATOM 4740 C CG1 . ILE A 1 586 ? -2.230  -55.363 -13.930 1.00 78.91 586 A 1 
ATOM 4741 C CG2 . ILE A 1 586 ? -0.646  -56.279 -12.199 1.00 76.03 586 A 1 
ATOM 4742 C CD1 . ILE A 1 586 ? -1.589  -53.977 -14.003 1.00 71.16 586 A 1 
ATOM 4743 N N   . LYS A 1 587 ? -3.292  -57.590 -10.038 1.00 88.80 587 A 1 
ATOM 4744 C CA  . LYS A 1 587 ? -3.057  -58.159 -8.706  1.00 85.43 587 A 1 
ATOM 4745 C C   . LYS A 1 587 ? -4.072  -59.267 -8.441  1.00 81.98 587 A 1 
ATOM 4746 O O   . LYS A 1 587 ? -5.134  -59.006 -7.890  1.00 71.25 587 A 1 
ATOM 4747 C CB  . LYS A 1 587 ? -3.118  -57.058 -7.635  1.00 81.17 587 A 1 
ATOM 4748 C CG  . LYS A 1 587 ? -1.994  -56.025 -7.778  1.00 74.15 587 A 1 
ATOM 4749 C CD  . LYS A 1 587 ? -2.116  -54.927 -6.714  1.00 70.29 587 A 1 
ATOM 4750 C CE  . LYS A 1 587 ? -1.003  -53.894 -6.911  1.00 61.45 587 A 1 
ATOM 4751 N NZ  . LYS A 1 587 ? -1.152  -52.729 -6.009  1.00 53.00 587 A 1 
ATOM 4752 N N   . LYS A 1 588 ? -3.738  -60.497 -8.812  1.00 80.13 588 A 1 
ATOM 4753 C CA  . LYS A 1 588 ? -4.553  -61.697 -8.554  1.00 77.23 588 A 1 
ATOM 4754 C C   . LYS A 1 588 ? -4.812  -61.883 -7.054  1.00 76.76 588 A 1 
ATOM 4755 O O   . LYS A 1 588 ? -4.018  -62.528 -6.368  1.00 65.58 588 A 1 
ATOM 4756 C CB  . LYS A 1 588 ? -3.863  -62.953 -9.118  1.00 70.13 588 A 1 
ATOM 4757 C CG  . LYS A 1 588 ? -3.763  -62.977 -10.643 1.00 62.99 588 A 1 
ATOM 4758 C CD  . LYS A 1 588 ? -3.175  -64.314 -11.096 1.00 58.53 588 A 1 
ATOM 4759 C CE  . LYS A 1 588 ? -3.097  -64.367 -12.621 1.00 51.50 588 A 1 
ATOM 4760 N NZ  . LYS A 1 588 ? -2.609  -65.685 -13.089 1.00 44.72 588 A 1 
ATOM 4761 N N   . ASP A 1 589 ? -5.904  -61.310 -6.551  1.00 70.41 589 A 1 
ATOM 4762 C CA  . ASP A 1 589 ? -6.339  -61.428 -5.158  1.00 68.27 589 A 1 
ATOM 4763 C C   . ASP A 1 589 ? -7.858  -61.677 -5.139  1.00 69.85 589 A 1 
ATOM 4764 O O   . ASP A 1 589 ? -8.639  -60.726 -5.237  1.00 63.27 589 A 1 
ATOM 4765 C CB  . ASP A 1 589 ? -5.908  -60.171 -4.387  1.00 60.71 589 A 1 
ATOM 4766 C CG  . ASP A 1 589 ? -6.153  -60.259 -2.877  1.00 53.72 589 A 1 
ATOM 4767 O OD1 . ASP A 1 589 ? -6.853  -61.189 -2.437  1.00 50.98 589 A 1 
ATOM 4768 O OD2 . ASP A 1 589 ? -5.637  -59.340 -2.177  1.00 48.69 589 A 1 
ATOM 4769 N N   . PRO A 1 590 ? -8.286  -62.941 -5.078  1.00 65.60 590 A 1 
ATOM 4770 C CA  . PRO A 1 590 ? -9.693  -63.321 -5.230  1.00 64.47 590 A 1 
ATOM 4771 C C   . PRO A 1 590 ? -10.597 -62.839 -4.084  1.00 66.40 590 A 1 
ATOM 4772 O O   . PRO A 1 590 ? -11.814 -62.763 -4.265  1.00 60.23 590 A 1 
ATOM 4773 C CB  . PRO A 1 590 ? -9.684  -64.850 -5.356  1.00 59.57 590 A 1 
ATOM 4774 C CG  . PRO A 1 590 ? -8.405  -65.271 -4.635  1.00 58.34 590 A 1 
ATOM 4775 C CD  . PRO A 1 590 ? -7.451  -64.130 -4.929  1.00 63.25 590 A 1 
ATOM 4776 N N   . GLU A 1 591 ? -10.031 -62.465 -2.928  1.00 66.84 591 A 1 
ATOM 4777 C CA  . GLU A 1 591 ? -10.806 -61.944 -1.794  1.00 68.87 591 A 1 
ATOM 4778 C C   . GLU A 1 591 ? -11.172 -60.456 -1.949  1.00 71.38 591 A 1 
ATOM 4779 O O   . GLU A 1 591 ? -12.067 -59.950 -1.271  1.00 63.70 591 A 1 
ATOM 4780 C CB  . GLU A 1 591 ? -10.061 -62.171 -0.473  1.00 63.87 591 A 1 
ATOM 4781 C CG  . GLU A 1 591 ? -9.897  -63.663 -0.137  1.00 56.22 591 A 1 
ATOM 4782 C CD  . GLU A 1 591 ? -9.607  -63.925 1.349   1.00 48.18 591 A 1 
ATOM 4783 O OE1 . GLU A 1 591 ? -9.799  -65.086 1.762   1.00 42.23 591 A 1 
ATOM 4784 O OE2 . GLU A 1 591 ? -9.220  -62.975 2.065   1.00 44.32 591 A 1 
ATOM 4785 N N   . ARG A 1 592 ? -10.538 -59.729 -2.889  1.00 75.52 592 A 1 
ATOM 4786 C CA  . ARG A 1 592 ? -10.834 -58.308 -3.118  1.00 76.37 592 A 1 
ATOM 4787 C C   . ARG A 1 592 ? -12.065 -58.094 -3.999  1.00 79.20 592 A 1 
ATOM 4788 O O   . ARG A 1 592 ? -12.470 -58.948 -4.784  1.00 72.73 592 A 1 
ATOM 4789 C CB  . ARG A 1 592 ? -9.601  -57.580 -3.661  1.00 69.20 592 A 1 
ATOM 4790 C CG  . ARG A 1 592 ? -8.502  -57.527 -2.601  1.00 61.46 592 A 1 
ATOM 4791 C CD  . ARG A 1 592 ? -7.338  -56.649 -3.067  1.00 57.35 592 A 1 
ATOM 4792 N NE  . ARG A 1 592 ? -6.218  -56.805 -2.145  1.00 51.27 592 A 1 
ATOM 4793 C CZ  . ARG A 1 592 ? -5.253  -55.963 -1.872  1.00 44.19 592 A 1 
ATOM 4794 N NH1 . ARG A 1 592 ? -5.167  -54.784 -2.430  1.00 43.22 592 A 1 
ATOM 4795 N NH2 . ARG A 1 592 ? -4.344  -56.324 -1.018  1.00 40.90 592 A 1 
ATOM 4796 N N   . LYS A 1 593 ? -12.633 -56.870 -3.921  1.00 81.00 593 A 1 
ATOM 4797 C CA  . LYS A 1 593 ? -13.768 -56.431 -4.756  1.00 82.99 593 A 1 
ATOM 4798 C C   . LYS A 1 593 ? -13.484 -56.613 -6.259  1.00 84.49 593 A 1 
ATOM 4799 O O   . LYS A 1 593 ? -14.378 -57.009 -6.997  1.00 78.40 593 A 1 
ATOM 4800 C CB  . LYS A 1 593 ? -14.133 -54.966 -4.426  1.00 79.01 593 A 1 
ATOM 4801 C CG  . LYS A 1 593 ? -15.399 -54.500 -5.180  1.00 75.32 593 A 1 
ATOM 4802 C CD  . LYS A 1 593 ? -15.744 -53.012 -4.984  1.00 73.75 593 A 1 
ATOM 4803 C CE  . LYS A 1 593 ? -16.960 -52.674 -5.863  1.00 65.60 593 A 1 
ATOM 4804 N NZ  . LYS A 1 593 ? -17.137 -51.221 -6.151  1.00 60.10 593 A 1 
ATOM 4805 N N   . TYR A 1 594 ? -12.255 -56.337 -6.694  1.00 84.06 594 A 1 
ATOM 4806 C CA  . TYR A 1 594 ? -11.844 -56.414 -8.098  1.00 85.24 594 A 1 
ATOM 4807 C C   . TYR A 1 594 ? -10.957 -57.631 -8.336  1.00 85.63 594 A 1 
ATOM 4808 O O   . TYR A 1 594 ? -10.017 -57.867 -7.580  1.00 80.00 594 A 1 
ATOM 4809 C CB  . TYR A 1 594 ? -11.138 -55.119 -8.499  1.00 83.94 594 A 1 
ATOM 4810 C CG  . TYR A 1 594 ? -11.968 -53.872 -8.257  1.00 85.66 594 A 1 
ATOM 4811 C CD1 . TYR A 1 594 ? -13.068 -53.586 -9.091  1.00 80.55 594 A 1 
ATOM 4812 C CD2 . TYR A 1 594 ? -11.661 -53.015 -7.179  1.00 82.31 594 A 1 
ATOM 4813 C CE1 . TYR A 1 594 ? -13.850 -52.438 -8.858  1.00 80.63 594 A 1 
ATOM 4814 C CE2 . TYR A 1 594 ? -12.444 -51.866 -6.944  1.00 81.72 594 A 1 
ATOM 4815 C CZ  . TYR A 1 594 ? -13.536 -51.574 -7.787  1.00 84.63 594 A 1 
ATOM 4816 O OH  . TYR A 1 594 ? -14.286 -50.462 -7.563  1.00 82.71 594 A 1 
ATOM 4817 N N   . ASP A 1 595 ? -11.252 -58.392 -9.391  1.00 85.48 595 A 1 
ATOM 4818 C CA  . ASP A 1 595 ? -10.616 -59.663 -9.714  1.00 85.75 595 A 1 
ATOM 4819 C C   . ASP A 1 595 ? -10.052 -59.662 -11.143 1.00 86.31 595 A 1 
ATOM 4820 O O   . ASP A 1 595 ? -10.409 -58.819 -11.977 1.00 81.28 595 A 1 
ATOM 4821 C CB  . ASP A 1 595 ? -11.636 -60.789 -9.482  1.00 81.76 595 A 1 
ATOM 4822 C CG  . ASP A 1 595 ? -11.017 -62.171 -9.256  1.00 78.49 595 A 1 
ATOM 4823 O OD1 . ASP A 1 595 ? -9.781  -62.310 -9.400  1.00 73.81 595 A 1 
ATOM 4824 O OD2 . ASP A 1 595 ? -11.812 -63.078 -8.935  1.00 73.53 595 A 1 
ATOM 4825 N N   . THR A 1 596 ? -9.163  -60.622 -11.423 1.00 87.19 596 A 1 
ATOM 4826 C CA  . THR A 1 596 ? -8.498  -60.783 -12.724 1.00 88.02 596 A 1 
ATOM 4827 C C   . THR A 1 596 ? -9.463  -61.256 -13.822 1.00 89.54 596 A 1 
ATOM 4828 O O   . THR A 1 596 ? -10.612 -61.625 -13.570 1.00 85.85 596 A 1 
ATOM 4829 C CB  . THR A 1 596 ? -7.274  -61.711 -12.565 1.00 83.33 596 A 1 
ATOM 4830 O OG1 . THR A 1 596 ? -6.435  -61.655 -13.690 1.00 71.82 596 A 1 
ATOM 4831 C CG2 . THR A 1 596 ? -7.648  -63.178 -12.334 1.00 73.00 596 A 1 
ATOM 4832 N N   . LEU A 1 597 ? -8.975  -61.284 -15.066 1.00 89.20 597 A 1 
ATOM 4833 C CA  . LEU A 1 597 ? -9.665  -61.885 -16.209 1.00 90.16 597 A 1 
ATOM 4834 C C   . LEU A 1 597 ? -9.351  -63.388 -16.289 1.00 90.34 597 A 1 
ATOM 4835 O O   . LEU A 1 597 ? -8.194  -63.793 -16.129 1.00 88.10 597 A 1 
ATOM 4836 C CB  . LEU A 1 597 ? -9.256  -61.161 -17.503 1.00 89.83 597 A 1 
ATOM 4837 C CG  . LEU A 1 597 ? -9.503  -59.640 -17.499 1.00 90.11 597 A 1 
ATOM 4838 C CD1 . LEU A 1 597 ? -8.895  -59.019 -18.755 1.00 85.44 597 A 1 
ATOM 4839 C CD2 . LEU A 1 597 ? -10.987 -59.307 -17.457 1.00 86.76 597 A 1 
ATOM 4840 N N   . SER A 1 598 ? -10.359 -64.210 -16.570 1.00 92.29 598 A 1 
ATOM 4841 C CA  . SER A 1 598 ? -10.188 -65.665 -16.757 1.00 91.98 598 A 1 
ATOM 4842 C C   . SER A 1 598 ? -9.315  -65.993 -17.971 1.00 92.01 598 A 1 
ATOM 4843 O O   . SER A 1 598 ? -8.504  -66.920 -17.923 1.00 88.21 598 A 1 
ATOM 4844 C CB  . SER A 1 598 ? -11.555 -66.351 -16.899 1.00 90.38 598 A 1 
ATOM 4845 O OG  . SER A 1 598 ? -12.291 -65.758 -17.939 1.00 78.99 598 A 1 
ATOM 4846 N N   . ASN A 1 599 ? -9.409  -65.184 -19.024 1.00 91.18 599 A 1 
ATOM 4847 C CA  . ASN A 1 599 ? -8.660  -65.340 -20.272 1.00 91.25 599 A 1 
ATOM 4848 C C   . ASN A 1 599 ? -7.413  -64.436 -20.371 1.00 91.54 599 A 1 
ATOM 4849 O O   . ASN A 1 599 ? -6.932  -64.148 -21.469 1.00 88.82 599 A 1 
ATOM 4850 C CB  . ASN A 1 599 ? -9.628  -65.170 -21.451 1.00 90.57 599 A 1 
ATOM 4851 C CG  . ASN A 1 599 ? -10.127 -63.754 -21.642 1.00 91.55 599 A 1 
ATOM 4852 O OD1 . ASN A 1 599 ? -10.075 -62.911 -20.755 1.00 85.40 599 A 1 
ATOM 4853 N ND2 . ASN A 1 599 ? -10.655 -63.469 -22.803 1.00 86.95 599 A 1 
ATOM 4854 N N   . MET A 1 600 ? -6.851  -64.000 -19.247 1.00 90.70 600 A 1 
ATOM 4855 C CA  . MET A 1 600 ? -5.707  -63.073 -19.222 1.00 90.15 600 A 1 
ATOM 4856 C C   . MET A 1 600 ? -4.493  -63.596 -20.009 1.00 90.82 600 A 1 
ATOM 4857 O O   . MET A 1 600 ? -3.829  -62.825 -20.698 1.00 87.82 600 A 1 
ATOM 4858 C CB  . MET A 1 600 ? -5.324  -62.779 -17.765 1.00 87.53 600 A 1 
ATOM 4859 C CG  . MET A 1 600 ? -4.293  -61.652 -17.657 1.00 79.89 600 A 1 
ATOM 4860 S SD  . MET A 1 600 ? -3.861  -61.240 -15.949 1.00 78.46 600 A 1 
ATOM 4861 C CE  . MET A 1 600 ? -2.799  -59.809 -16.244 1.00 68.53 600 A 1 
ATOM 4862 N N   . LEU A 1 601 ? -4.214  -64.904 -19.962 1.00 90.53 601 A 1 
ATOM 4863 C CA  . LEU A 1 601 ? -3.120  -65.534 -20.719 1.00 90.11 601 A 1 
ATOM 4864 C C   . LEU A 1 601 ? -3.325  -65.441 -22.238 1.00 90.02 601 A 1 
ATOM 4865 O O   . LEU A 1 601 ? -2.352  -65.287 -22.972 1.00 86.84 601 A 1 
ATOM 4866 C CB  . LEU A 1 601 ? -2.987  -67.008 -20.294 1.00 88.63 601 A 1 
ATOM 4867 C CG  . LEU A 1 601 ? -2.433  -67.223 -18.875 1.00 81.56 601 A 1 
ATOM 4868 C CD1 . LEU A 1 601 ? -2.546  -68.703 -18.510 1.00 74.41 601 A 1 
ATOM 4869 C CD2 . LEU A 1 601 ? -0.964  -66.816 -18.760 1.00 73.86 601 A 1 
ATOM 4870 N N   . HIS A 1 602 ? -4.582  -65.505 -22.688 1.00 92.53 602 A 1 
ATOM 4871 C CA  . HIS A 1 602 ? -4.930  -65.364 -24.100 1.00 92.04 602 A 1 
ATOM 4872 C C   . HIS A 1 602 ? -4.743  -63.919 -24.579 1.00 91.97 602 A 1 
ATOM 4873 O O   . HIS A 1 602 ? -4.150  -63.696 -25.632 1.00 88.47 602 A 1 
ATOM 4874 C CB  . HIS A 1 602 ? -6.367  -65.858 -24.311 1.00 90.61 602 A 1 
ATOM 4875 C CG  . HIS A 1 602 ? -6.806  -65.795 -25.750 1.00 83.19 602 A 1 
ATOM 4876 N ND1 . HIS A 1 602 ? -7.416  -64.733 -26.372 1.00 70.01 602 A 1 
ATOM 4877 C CD2 . HIS A 1 602 ? -6.640  -66.778 -26.692 1.00 68.33 602 A 1 
ATOM 4878 C CE1 . HIS A 1 602 ? -7.614  -65.065 -27.658 1.00 65.13 602 A 1 
ATOM 4879 N NE2 . HIS A 1 602 ? -7.157  -66.307 -27.897 1.00 69.00 602 A 1 
ATOM 4880 N N   . LEU A 1 603 ? -5.170  -62.941 -23.777 1.00 90.16 603 A 1 
ATOM 4881 C CA  . LEU A 1 603 ? -4.996  -61.514 -24.076 1.00 89.93 603 A 1 
ATOM 4882 C C   . LEU A 1 603 ? -3.528  -61.064 -24.010 1.00 89.86 603 A 1 
ATOM 4883 O O   . LEU A 1 603 ? -3.097  -60.231 -24.804 1.00 85.39 603 A 1 
ATOM 4884 C CB  . LEU A 1 603 ? -5.850  -60.692 -23.096 1.00 89.04 603 A 1 
ATOM 4885 C CG  . LEU A 1 603 ? -7.368  -60.828 -23.295 1.00 87.79 603 A 1 
ATOM 4886 C CD1 . LEU A 1 603 ? -8.086  -60.091 -22.169 1.00 80.88 603 A 1 
ATOM 4887 C CD2 . LEU A 1 603 ? -7.829  -60.225 -24.623 1.00 81.00 603 A 1 
ATOM 4888 N N   . ALA A 1 604 ? -2.749  -61.622 -23.094 1.00 89.26 604 A 1 
ATOM 4889 C CA  . ALA A 1 604 ? -1.341  -61.254 -22.924 1.00 87.32 604 A 1 
ATOM 4890 C C   . ALA A 1 604 ? -0.428  -61.818 -24.029 1.00 87.14 604 A 1 
ATOM 4891 O O   . ALA A 1 604 ? 0.657   -61.281 -24.257 1.00 80.19 604 A 1 
ATOM 4892 C CB  . ALA A 1 604 ? -0.889  -61.700 -21.527 1.00 84.70 604 A 1 
ATOM 4893 N N   . GLY A 1 605 ? -0.837  -62.879 -24.714 1.00 83.58 605 A 1 
ATOM 4894 C CA  . GLY A 1 605 ? -0.012  -63.543 -25.719 1.00 81.87 605 A 1 
ATOM 4895 C C   . GLY A 1 605 ? 1.337   -64.024 -25.154 1.00 81.59 605 A 1 
ATOM 4896 O O   . GLY A 1 605 ? 1.472   -64.355 -23.977 1.00 72.70 605 A 1 
ATOM 4897 N N   . LYS A 1 606 ? 2.373   -64.060 -26.002 1.00 74.61 606 A 1 
ATOM 4898 C CA  . LYS A 1 606 ? 3.733   -64.461 -25.600 1.00 70.54 606 A 1 
ATOM 4899 C C   . LYS A 1 606 ? 4.560   -63.249 -25.156 1.00 70.49 606 A 1 
ATOM 4900 O O   . LYS A 1 606 ? 5.417   -62.781 -25.903 1.00 60.32 606 A 1 
ATOM 4901 C CB  . LYS A 1 606 ? 4.426   -65.256 -26.727 1.00 62.85 606 A 1 
ATOM 4902 C CG  . LYS A 1 606 ? 3.790   -66.628 -26.998 1.00 58.21 606 A 1 
ATOM 4903 C CD  . LYS A 1 606 ? 4.614   -67.391 -28.048 1.00 50.41 606 A 1 
ATOM 4904 C CE  . LYS A 1 606 ? 3.993   -68.768 -28.331 1.00 42.57 606 A 1 
ATOM 4905 N NZ  . LYS A 1 606 ? 4.763   -69.526 -29.352 1.00 34.13 606 A 1 
ATOM 4906 N N   . GLY A 1 607 ? 4.334   -62.752 -23.942 1.00 74.31 607 A 1 
ATOM 4907 C CA  . GLY A 1 607 ? 5.241   -61.741 -23.366 1.00 75.92 607 A 1 
ATOM 4908 C C   . GLY A 1 607 ? 4.611   -60.810 -22.327 1.00 80.13 607 A 1 
ATOM 4909 O O   . GLY A 1 607 ? 3.391   -60.786 -22.171 1.00 75.41 607 A 1 
ATOM 4910 N N   . PRO A 1 608 ? 5.416   -59.982 -21.625 1.00 86.75 608 A 1 
ATOM 4911 C CA  . PRO A 1 608 ? 4.939   -59.069 -20.580 1.00 88.86 608 A 1 
ATOM 4912 C C   . PRO A 1 608 ? 4.329   -57.764 -21.119 1.00 90.65 608 A 1 
ATOM 4913 O O   . PRO A 1 608 ? 3.889   -56.926 -20.339 1.00 87.54 608 A 1 
ATOM 4914 C CB  . PRO A 1 608 ? 6.177   -58.805 -19.713 1.00 86.32 608 A 1 
ATOM 4915 C CG  . PRO A 1 608 ? 7.320   -58.849 -20.724 1.00 83.38 608 A 1 
ATOM 4916 C CD  . PRO A 1 608 ? 6.871   -59.939 -21.698 1.00 87.35 608 A 1 
ATOM 4917 N N   . ALA A 1 609 ? 4.300   -57.569 -22.441 1.00 91.43 609 A 1 
ATOM 4918 C CA  . ALA A 1 609 ? 3.911   -56.302 -23.068 1.00 92.16 609 A 1 
ATOM 4919 C C   . ALA A 1 609 ? 2.494   -55.838 -22.683 1.00 93.14 609 A 1 
ATOM 4920 O O   . ALA A 1 609 ? 2.294   -54.655 -22.417 1.00 91.41 609 A 1 
ATOM 4921 C CB  . ALA A 1 609 ? 4.053   -56.453 -24.587 1.00 90.30 609 A 1 
ATOM 4922 N N   . PHE A 1 610 ? 1.533   -56.747 -22.604 1.00 92.90 610 A 1 
ATOM 4923 C CA  . PHE A 1 610 ? 0.154   -56.428 -22.227 1.00 93.15 610 A 1 
ATOM 4924 C C   . PHE A 1 610 ? 0.044   -55.971 -20.762 1.00 94.18 610 A 1 
ATOM 4925 O O   . PHE A 1 610 ? -0.558  -54.938 -20.484 1.00 93.59 610 A 1 
ATOM 4926 C CB  . PHE A 1 610 ? -0.720  -57.649 -22.505 1.00 92.34 610 A 1 
ATOM 4927 C CG  . PHE A 1 610 ? -2.190  -57.420 -22.236 1.00 92.15 610 A 1 
ATOM 4928 C CD1 . PHE A 1 610 ? -2.816  -58.049 -21.144 1.00 88.52 610 A 1 
ATOM 4929 C CD2 . PHE A 1 610 ? -2.933  -56.583 -23.089 1.00 89.02 610 A 1 
ATOM 4930 C CE1 . PHE A 1 610 ? -4.188  -57.860 -20.919 1.00 88.48 610 A 1 
ATOM 4931 C CE2 . PHE A 1 610 ? -4.304  -56.392 -22.861 1.00 88.08 610 A 1 
ATOM 4932 C CZ  . PHE A 1 610 ? -4.936  -57.037 -21.779 1.00 89.38 610 A 1 
ATOM 4933 N N   . VAL A 1 611 ? 0.688   -56.692 -19.840 1.00 93.11 611 A 1 
ATOM 4934 C CA  . VAL A 1 611 ? 0.720   -56.330 -18.413 1.00 93.61 611 A 1 
ATOM 4935 C C   . VAL A 1 611 ? 1.421   -54.983 -18.212 1.00 94.74 611 A 1 
ATOM 4936 O O   . VAL A 1 611 ? 0.899   -54.124 -17.505 1.00 94.75 611 A 1 
ATOM 4937 C CB  . VAL A 1 611 ? 1.389   -57.434 -17.575 1.00 92.11 611 A 1 
ATOM 4938 C CG1 . VAL A 1 611 ? 1.457   -57.070 -16.085 1.00 87.24 611 A 1 
ATOM 4939 C CG2 . VAL A 1 611 ? 0.621   -58.755 -17.698 1.00 87.37 611 A 1 
ATOM 4940 N N   . ASN A 1 612 ? 2.546   -54.759 -18.895 1.00 94.50 612 A 1 
ATOM 4941 C CA  . ASN A 1 612 ? 3.248   -53.476 -18.865 1.00 95.03 612 A 1 
ATOM 4942 C C   . ASN A 1 612 ? 2.379   -52.344 -19.434 1.00 95.55 612 A 1 
ATOM 4943 O O   . ASN A 1 612 ? 2.379   -51.247 -18.886 1.00 95.39 612 A 1 
ATOM 4944 C CB  . ASN A 1 612 ? 4.567   -53.598 -19.644 1.00 94.63 612 A 1 
ATOM 4945 C CG  . ASN A 1 612 ? 5.600   -54.492 -18.973 1.00 92.31 612 A 1 
ATOM 4946 O OD1 . ASN A 1 612 ? 5.487   -54.909 -17.836 1.00 85.09 612 A 1 
ATOM 4947 N ND2 . ASN A 1 612 ? 6.668   -54.807 -19.664 1.00 85.18 612 A 1 
ATOM 4948 N N   . GLY A 1 613 ? 1.599   -52.610 -20.489 1.00 95.40 613 A 1 
ATOM 4949 C CA  . GLY A 1 613 ? 0.633   -51.660 -21.042 1.00 95.40 613 A 1 
ATOM 4950 C C   . GLY A 1 613 ? -0.468  -51.281 -20.047 1.00 96.13 613 A 1 
ATOM 4951 O O   . GLY A 1 613 ? -0.796  -50.104 -19.918 1.00 95.65 613 A 1 
ATOM 4952 N N   . ILE A 1 614 ? -1.001  -52.249 -19.286 1.00 95.45 614 A 1 
ATOM 4953 C CA  . ILE A 1 614 ? -1.974  -51.964 -18.218 1.00 95.77 614 A 1 
ATOM 4954 C C   . ILE A 1 614 ? -1.329  -51.128 -17.102 1.00 96.41 614 A 1 
ATOM 4955 O O   . ILE A 1 614 ? -1.936  -50.167 -16.633 1.00 96.29 614 A 1 
ATOM 4956 C CB  . ILE A 1 614 ? -2.606  -53.258 -17.654 1.00 95.08 614 A 1 
ATOM 4957 C CG1 . ILE A 1 614 ? -3.389  -54.035 -18.734 1.00 93.06 614 A 1 
ATOM 4958 C CG2 . ILE A 1 614 ? -3.574  -52.912 -16.501 1.00 92.89 614 A 1 
ATOM 4959 C CD1 . ILE A 1 614 ? -3.822  -55.442 -18.293 1.00 88.95 614 A 1 
ATOM 4960 N N   . MET A 1 615 ? -0.097  -51.445 -16.688 1.00 95.91 615 A 1 
ATOM 4961 C CA  . MET A 1 615 ? 0.624   -50.667 -15.672 1.00 96.00 615 A 1 
ATOM 4962 C C   . MET A 1 615 ? 0.871   -49.221 -16.118 1.00 96.59 615 A 1 
ATOM 4963 O O   . MET A 1 615 ? 0.638   -48.298 -15.339 1.00 96.67 615 A 1 
ATOM 4964 C CB  . MET A 1 615 ? 1.956   -51.342 -15.326 1.00 95.25 615 A 1 
ATOM 4965 C CG  . MET A 1 615 ? 1.770   -52.639 -14.533 1.00 88.93 615 A 1 
ATOM 4966 S SD  . MET A 1 615 ? 3.311   -53.503 -14.114 1.00 82.24 615 A 1 
ATOM 4967 C CE  . MET A 1 615 ? 4.050   -52.323 -12.950 1.00 68.57 615 A 1 
ATOM 4968 N N   . ASP A 1 616 ? 1.285   -49.014 -17.372 1.00 96.98 616 A 1 
ATOM 4969 C CA  . ASP A 1 616 ? 1.464   -47.679 -17.962 1.00 97.03 616 A 1 
ATOM 4970 C C   . ASP A 1 616 ? 0.130   -46.915 -18.046 1.00 97.34 616 A 1 
ATOM 4971 O O   . ASP A 1 616 ? 0.059   -45.744 -17.674 1.00 96.80 616 A 1 
ATOM 4972 C CB  . ASP A 1 616 ? 2.127   -47.848 -19.334 1.00 96.52 616 A 1 
ATOM 4973 C CG  . ASP A 1 616 ? 2.292   -46.530 -20.093 1.00 91.70 616 A 1 
ATOM 4974 O OD1 . ASP A 1 616 ? 3.000   -45.618 -19.623 1.00 84.79 616 A 1 
ATOM 4975 O OD2 . ASP A 1 616 ? 1.698   -46.400 -21.185 1.00 84.36 616 A 1 
ATOM 4976 N N   . ALA A 1 617 ? -0.968  -47.582 -18.421 1.00 97.01 617 A 1 
ATOM 4977 C CA  . ALA A 1 617 ? -2.306  -46.985 -18.418 1.00 97.24 617 A 1 
ATOM 4978 C C   . ALA A 1 617 ? -2.738  -46.542 -17.008 1.00 97.62 617 A 1 
ATOM 4979 O O   . ALA A 1 617 ? -3.245  -45.432 -16.847 1.00 97.29 617 A 1 
ATOM 4980 C CB  . ALA A 1 617 ? -3.300  -47.979 -19.031 1.00 96.96 617 A 1 
ATOM 4981 N N   . ILE A 1 618 ? -2.496  -47.365 -15.982 1.00 97.27 618 A 1 
ATOM 4982 C CA  . ILE A 1 618 ? -2.763  -47.014 -14.576 1.00 97.23 618 A 1 
ATOM 4983 C C   . ILE A 1 618 ? -1.954  -45.781 -14.160 1.00 97.61 618 A 1 
ATOM 4984 O O   . ILE A 1 618 ? -2.518  -44.855 -13.578 1.00 97.40 618 A 1 
ATOM 4985 C CB  . ILE A 1 618 ? -2.478  -48.215 -13.642 1.00 96.46 618 A 1 
ATOM 4986 C CG1 . ILE A 1 618 ? -3.526  -49.329 -13.854 1.00 94.74 618 A 1 
ATOM 4987 C CG2 . ILE A 1 618 ? -2.471  -47.790 -12.158 1.00 94.62 618 A 1 
ATOM 4988 C CD1 . ILE A 1 618 ? -3.095  -50.687 -13.285 1.00 91.08 618 A 1 
ATOM 4989 N N   . GLN A 1 619 ? -0.648  -45.733 -14.467 1.00 97.67 619 A 1 
ATOM 4990 C CA  . GLN A 1 619 ? 0.206   -44.587 -14.135 1.00 97.55 619 A 1 
ATOM 4991 C C   . GLN A 1 619 ? -0.272  -43.302 -14.818 1.00 97.65 619 A 1 
ATOM 4992 O O   . GLN A 1 619 ? -0.340  -42.250 -14.177 1.00 97.11 619 A 1 
ATOM 4993 C CB  . GLN A 1 619 ? 1.654   -44.875 -14.541 1.00 97.07 619 A 1 
ATOM 4994 C CG  . GLN A 1 619 ? 2.333   -45.885 -13.604 1.00 89.46 619 A 1 
ATOM 4995 C CD  . GLN A 1 619 ? 3.765   -46.199 -14.030 1.00 84.66 619 A 1 
ATOM 4996 O OE1 . GLN A 1 619 ? 4.267   -45.782 -15.061 1.00 74.38 619 A 1 
ATOM 4997 N NE2 . GLN A 1 619 ? 4.502   -46.950 -13.240 1.00 69.79 619 A 1 
ATOM 4998 N N   . LYS A 1 620 ? -0.675  -43.373 -16.089 1.00 97.61 620 A 1 
ATOM 4999 C CA  . LYS A 1 620 ? -1.235  -42.238 -16.832 1.00 97.74 620 A 1 
ATOM 5000 C C   . LYS A 1 620 ? -2.559  -41.759 -16.247 1.00 97.94 620 A 1 
ATOM 5001 O O   . LYS A 1 620 ? -2.747  -40.553 -16.109 1.00 97.68 620 A 1 
ATOM 5002 C CB  . LYS A 1 620 ? -1.393  -42.616 -18.307 1.00 97.56 620 A 1 
ATOM 5003 C CG  . LYS A 1 620 ? -0.030  -42.611 -19.002 1.00 96.50 620 A 1 
ATOM 5004 C CD  . LYS A 1 620 ? -0.137  -43.214 -20.398 1.00 94.61 620 A 1 
ATOM 5005 C CE  . LYS A 1 620 ? 1.246   -43.145 -21.033 1.00 90.46 620 A 1 
ATOM 5006 N NZ  . LYS A 1 620 ? 1.372   -44.073 -22.168 1.00 83.13 620 A 1 
ATOM 5007 N N   . PHE A 1 621 ? -3.448  -42.661 -15.852 1.00 97.92 621 A 1 
ATOM 5008 C CA  . PHE A 1 621 ? -4.679  -42.304 -15.151 1.00 98.08 621 A 1 
ATOM 5009 C C   . PHE A 1 621 ? -4.408  -41.655 -13.785 1.00 98.15 621 A 1 
ATOM 5010 O O   . PHE A 1 621 ? -4.999  -40.620 -13.481 1.00 97.80 621 A 1 
ATOM 5011 C CB  . PHE A 1 621 ? -5.563  -43.543 -14.985 1.00 97.91 621 A 1 
ATOM 5012 C CG  . PHE A 1 621 ? -6.360  -43.964 -16.202 1.00 98.01 621 A 1 
ATOM 5013 C CD1 . PHE A 1 621 ? -7.099  -43.013 -16.934 1.00 96.51 621 A 1 
ATOM 5014 C CD2 . PHE A 1 621 ? -6.463  -45.325 -16.536 1.00 96.47 621 A 1 
ATOM 5015 C CE1 . PHE A 1 621 ? -7.937  -43.421 -17.983 1.00 96.03 621 A 1 
ATOM 5016 C CE2 . PHE A 1 621 ? -7.303  -45.735 -17.585 1.00 95.90 621 A 1 
ATOM 5017 C CZ  . PHE A 1 621 ? -8.047  -44.784 -18.304 1.00 96.76 621 A 1 
ATOM 5018 N N   . GLN A 1 622 ? -3.486  -42.200 -12.991 1.00 97.99 622 A 1 
ATOM 5019 C CA  . GLN A 1 622 ? -3.093  -41.599 -11.709 1.00 97.80 622 A 1 
ATOM 5020 C C   . GLN A 1 622 ? -2.521  -40.194 -11.905 1.00 97.73 622 A 1 
ATOM 5021 O O   . GLN A 1 622 ? -2.907  -39.267 -11.194 1.00 97.19 622 A 1 
ATOM 5022 C CB  . GLN A 1 622 ? -2.058  -42.491 -11.010 1.00 97.40 622 A 1 
ATOM 5023 C CG  . GLN A 1 622 ? -2.688  -43.765 -10.433 1.00 94.59 622 A 1 
ATOM 5024 C CD  . GLN A 1 622 ? -1.652  -44.732 -9.873  1.00 93.68 622 A 1 
ATOM 5025 O OE1 . GLN A 1 622 ? -0.480  -44.725 -10.199 1.00 86.60 622 A 1 
ATOM 5026 N NE2 . GLN A 1 622 ? -2.055  -45.632 -9.006  1.00 83.41 622 A 1 
ATOM 5027 N N   . LYS A 1 623 ? -1.656  -40.013 -12.912 1.00 97.51 623 A 1 
ATOM 5028 C CA  . LYS A 1 623 ? -1.108  -38.694 -13.241 1.00 97.23 623 A 1 
ATOM 5029 C C   . LYS A 1 623 ? -2.190  -37.725 -13.716 1.00 97.41 623 A 1 
ATOM 5030 O O   . LYS A 1 623 ? -2.132  -36.552 -13.375 1.00 96.96 623 A 1 
ATOM 5031 C CB  . LYS A 1 623 ? 0.030   -38.848 -14.273 1.00 96.87 623 A 1 
ATOM 5032 C CG  . LYS A 1 623 ? 0.817   -37.545 -14.522 1.00 93.14 623 A 1 
ATOM 5033 C CD  . LYS A 1 623 ? 1.499   -37.053 -13.233 1.00 87.76 623 A 1 
ATOM 5034 C CE  . LYS A 1 623 ? 2.234   -35.729 -13.408 1.00 80.69 623 A 1 
ATOM 5035 N NZ  . LYS A 1 623 ? 2.711   -35.233 -12.090 1.00 72.80 623 A 1 
ATOM 5036 N N   . THR A 1 624 ? -3.182  -38.212 -14.454 1.00 97.89 624 A 1 
ATOM 5037 C CA  . THR A 1 624 ? -4.337  -37.412 -14.898 1.00 97.96 624 A 1 
ATOM 5038 C C   . THR A 1 624 ? -5.139  -36.888 -13.709 1.00 97.94 624 A 1 
ATOM 5039 O O   . THR A 1 624 ? -5.428  -35.697 -13.666 1.00 97.34 624 A 1 
ATOM 5040 C CB  . THR A 1 624 ? -5.247  -38.229 -15.826 1.00 97.64 624 A 1 
ATOM 5041 O OG1 . THR A 1 624 ? -4.508  -38.679 -16.933 1.00 93.07 624 A 1 
ATOM 5042 C CG2 . THR A 1 624 ? -6.421  -37.425 -16.378 1.00 93.77 624 A 1 
ATOM 5043 N N   . LEU A 1 625 ? -5.448  -37.737 -12.725 1.00 98.08 625 A 1 
ATOM 5044 C CA  . LEU A 1 625 ? -6.134  -37.313 -11.497 1.00 97.98 625 A 1 
ATOM 5045 C C   . LEU A 1 625 ? -5.314  -36.286 -10.721 1.00 97.78 625 A 1 
ATOM 5046 O O   . LEU A 1 625 ? -5.846  -35.242 -10.362 1.00 97.04 625 A 1 
ATOM 5047 C CB  . LEU A 1 625 ? -6.429  -38.529 -10.600 1.00 97.59 625 A 1 
ATOM 5048 C CG  . LEU A 1 625 ? -7.506  -39.479 -11.141 1.00 95.70 625 A 1 
ATOM 5049 C CD1 . LEU A 1 625 ? -7.616  -40.677 -10.200 1.00 92.70 625 A 1 
ATOM 5050 C CD2 . LEU A 1 625 ? -8.878  -38.812 -11.242 1.00 93.23 625 A 1 
ATOM 5051 N N   . GLN A 1 626 ? -4.011  -36.538 -10.540 1.00 97.68 626 A 1 
ATOM 5052 C CA  . GLN A 1 626 ? -3.118  -35.588 -9.875  1.00 97.14 626 A 1 
ATOM 5053 C C   . GLN A 1 626 ? -3.156  -34.215 -10.561 1.00 96.81 626 A 1 
ATOM 5054 O O   . GLN A 1 626 ? -3.327  -33.201 -9.891  1.00 95.64 626 A 1 
ATOM 5055 C CB  . GLN A 1 626 ? -1.685  -36.152 -9.861  1.00 96.71 626 A 1 
ATOM 5056 C CG  . GLN A 1 626 ? -0.764  -35.244 -9.032  1.00 89.20 626 A 1 
ATOM 5057 C CD  . GLN A 1 626 ? 0.713   -35.594 -9.125  1.00 86.14 626 A 1 
ATOM 5058 O OE1 . GLN A 1 626 ? 1.209   -36.327 -9.973  1.00 75.81 626 A 1 
ATOM 5059 N NE2 . GLN A 1 626 ? 1.513   -35.005 -8.257  1.00 73.67 626 A 1 
ATOM 5060 N N   . LEU A 1 627 ? -3.030  -34.163 -11.887 1.00 97.13 627 A 1 
ATOM 5061 C CA  . LEU A 1 627 ? -3.047  -32.906 -12.636 1.00 96.92 627 A 1 
ATOM 5062 C C   . LEU A 1 627 ? -4.412  -32.202 -12.560 1.00 96.72 627 A 1 
ATOM 5063 O O   . LEU A 1 627 ? -4.448  -30.981 -12.460 1.00 95.96 627 A 1 
ATOM 5064 C CB  . LEU A 1 627 ? -2.634  -33.166 -14.095 1.00 96.83 627 A 1 
ATOM 5065 C CG  . LEU A 1 627 ? -1.150  -33.546 -14.273 1.00 96.01 627 A 1 
ATOM 5066 C CD1 . LEU A 1 627 ? -0.891  -33.963 -15.722 1.00 92.87 627 A 1 
ATOM 5067 C CD2 . LEU A 1 627 ? -0.201  -32.392 -13.943 1.00 92.96 627 A 1 
ATOM 5068 N N   . LEU A 1 628 ? -5.527  -32.939 -12.560 1.00 97.43 628 A 1 
ATOM 5069 C CA  . LEU A 1 628 ? -6.863  -32.356 -12.360 1.00 97.07 628 A 1 
ATOM 5070 C C   . LEU A 1 628 ? -7.031  -31.751 -10.959 1.00 96.53 628 A 1 
ATOM 5071 O O   . LEU A 1 628 ? -7.660  -30.701 -10.818 1.00 95.89 628 A 1 
ATOM 5072 C CB  . LEU A 1 628 ? -7.941  -33.431 -12.597 1.00 97.09 628 A 1 
ATOM 5073 C CG  . LEU A 1 628 ? -8.192  -33.770 -14.076 1.00 96.52 628 A 1 
ATOM 5074 C CD1 . LEU A 1 628 ? -9.103  -34.997 -14.163 1.00 93.78 628 A 1 
ATOM 5075 C CD2 . LEU A 1 628 ? -8.877  -32.617 -14.815 1.00 93.60 628 A 1 
ATOM 5076 N N   . ASP A 1 629 ? -6.458  -32.374 -9.936  1.00 96.97 629 A 1 
ATOM 5077 C CA  . ASP A 1 629 ? -6.473  -31.843 -8.570  1.00 96.22 629 A 1 
ATOM 5078 C C   . ASP A 1 629 ? -5.570  -30.607 -8.449  1.00 95.27 629 A 1 
ATOM 5079 O O   . ASP A 1 629 ? -5.987  -29.595 -7.878  1.00 94.02 629 A 1 
ATOM 5080 C CB  . ASP A 1 629 ? -6.097  -32.949 -7.578  1.00 96.13 629 A 1 
ATOM 5081 C CG  . ASP A 1 629 ? -7.139  -34.081 -7.494  1.00 94.59 629 A 1 
ATOM 5082 O OD1 . ASP A 1 629 ? -8.319  -33.864 -7.894  1.00 89.48 629 A 1 
ATOM 5083 O OD2 . ASP A 1 629 ? -6.761  -35.169 -7.005  1.00 90.17 629 A 1 
ATOM 5084 N N   . ASP A 1 630 ? -4.395  -30.615 -9.089  1.00 95.52 630 A 1 
ATOM 5085 C CA  . ASP A 1 630 ? -3.499  -29.456 -9.162  1.00 94.27 630 A 1 
ATOM 5086 C C   . ASP A 1 630 ? -4.161  -28.261 -9.886  1.00 93.66 630 A 1 
ATOM 5087 O O   . ASP A 1 630 ? -4.012  -27.114 -9.450  1.00 92.04 630 A 1 
ATOM 5088 C CB  . ASP A 1 630 ? -2.182  -29.844 -9.867  1.00 93.80 630 A 1 
ATOM 5089 C CG  . ASP A 1 630 ? -1.273  -30.815 -9.095  1.00 92.15 630 A 1 
ATOM 5090 O OD1 . ASP A 1 630 ? -1.361  -30.866 -7.848  1.00 88.60 630 A 1 
ATOM 5091 O OD2 . ASP A 1 630 ? -0.426  -31.472 -9.759  1.00 88.27 630 A 1 
ATOM 5092 N N   . ILE A 1 631 ? -4.929  -28.516 -10.956 1.00 95.49 631 A 1 
ATOM 5093 C CA  . ILE A 1 631 ? -5.740  -27.488 -11.638 1.00 94.86 631 A 1 
ATOM 5094 C C   . ILE A 1 631 ? -6.795  -26.924 -10.685 1.00 94.02 631 A 1 
ATOM 5095 O O   . ILE A 1 631 ? -6.900  -25.706 -10.544 1.00 92.49 631 A 1 
ATOM 5096 C CB  . ILE A 1 631 ? -6.421  -28.033 -12.918 1.00 94.75 631 A 1 
ATOM 5097 C CG1 . ILE A 1 631 ? -5.404  -28.381 -14.018 1.00 92.98 631 A 1 
ATOM 5098 C CG2 . ILE A 1 631 ? -7.402  -26.994 -13.496 1.00 92.54 631 A 1 
ATOM 5099 C CD1 . ILE A 1 631 ? -5.974  -29.323 -15.093 1.00 89.79 631 A 1 
ATOM 5100 N N   . SER A 1 632 ? -7.542  -27.791 -9.996  1.00 94.72 632 A 1 
ATOM 5101 C CA  . SER A 1 632 ? -8.615  -27.378 -9.079  1.00 93.64 632 A 1 
ATOM 5102 C C   . SER A 1 632 ? -8.078  -26.528 -7.916  1.00 92.30 632 A 1 
ATOM 5103 O O   . SER A 1 632 ? -8.692  -25.536 -7.514  1.00 90.16 632 A 1 
ATOM 5104 C CB  . SER A 1 632 ? -9.346  -28.609 -8.525  1.00 93.01 632 A 1 
ATOM 5105 O OG  . SER A 1 632 ? -9.840  -29.443 -9.565  1.00 75.14 632 A 1 
ATOM 5106 N N   . LEU A 1 633 ? -6.892  -26.853 -7.397  1.00 92.84 633 A 1 
ATOM 5107 C CA  . LEU A 1 633 ? -6.193  -26.054 -6.381  1.00 91.14 633 A 1 
ATOM 5108 C C   . LEU A 1 633 ? -5.718  -24.696 -6.924  1.00 89.35 633 A 1 
ATOM 5109 O O   . LEU A 1 633 ? -5.684  -23.709 -6.187  1.00 85.88 633 A 1 
ATOM 5110 C CB  . LEU A 1 633 ? -4.985  -26.856 -5.863  1.00 89.94 633 A 1 
ATOM 5111 C CG  . LEU A 1 633 ? -5.343  -28.048 -4.959  1.00 84.23 633 A 1 
ATOM 5112 C CD1 . LEU A 1 633 ? -4.076  -28.863 -4.690  1.00 78.73 633 A 1 
ATOM 5113 C CD2 . LEU A 1 633 ? -5.909  -27.594 -3.613  1.00 78.31 633 A 1 
ATOM 5114 N N   . MET A 1 634 ? -5.332  -24.640 -8.190  1.00 90.90 634 A 1 
ATOM 5115 C CA  . MET A 1 634 ? -4.934  -23.394 -8.844  1.00 88.53 634 A 1 
ATOM 5116 C C   . MET A 1 634 ? -6.144  -22.479 -9.091  1.00 87.03 634 A 1 
ATOM 5117 O O   . MET A 1 634 ? -6.070  -21.286 -8.785  1.00 83.70 634 A 1 
ATOM 5118 C CB  . MET A 1 634 ? -4.148  -23.740 -10.119 1.00 86.93 634 A 1 
ATOM 5119 C CG  . MET A 1 634 ? -3.553  -22.530 -10.853 1.00 80.13 634 A 1 
ATOM 5120 S SD  . MET A 1 634 ? -4.620  -21.681 -12.053 1.00 75.64 634 A 1 
ATOM 5121 C CE  . MET A 1 634 ? -4.994  -23.011 -13.220 1.00 64.06 634 A 1 
ATOM 5122 N N   . GLU A 1 635 ? -7.265  -23.028 -9.570  1.00 87.80 635 A 1 
ATOM 5123 C CA  . GLU A 1 635 ? -8.506  -22.276 -9.830  1.00 85.97 635 A 1 
ATOM 5124 C C   . GLU A 1 635 ? -9.187  -21.790 -8.540  1.00 84.24 635 A 1 
ATOM 5125 O O   . GLU A 1 635 ? -9.679  -20.664 -8.503  1.00 79.44 635 A 1 
ATOM 5126 C CB  . GLU A 1 635 ? -9.489  -23.120 -10.674 1.00 84.79 635 A 1 
ATOM 5127 C CG  . GLU A 1 635 ? -9.020  -23.294 -12.135 1.00 82.44 635 A 1 
ATOM 5128 C CD  . GLU A 1 635 ? -10.071 -23.964 -13.051 1.00 82.80 635 A 1 
ATOM 5129 O OE1 . GLU A 1 635 ? -10.151 -23.569 -14.242 1.00 74.48 635 A 1 
ATOM 5130 O OE2 . GLU A 1 635 ? -10.799 -24.873 -12.599 1.00 76.55 635 A 1 
ATOM 5131 N N   . SER A 1 636 ? -9.152  -22.573 -7.454  1.00 84.43 636 A 1 
ATOM 5132 C CA  . SER A 1 636 ? -9.738  -22.175 -6.156  1.00 82.59 636 A 1 
ATOM 5133 C C   . SER A 1 636 ? -8.948  -21.083 -5.424  1.00 79.75 636 A 1 
ATOM 5134 O O   . SER A 1 636 ? -9.482  -20.428 -4.528  1.00 73.56 636 A 1 
ATOM 5135 C CB  . SER A 1 636 ? -9.903  -23.392 -5.238  1.00 81.33 636 A 1 
ATOM 5136 O OG  . SER A 1 636 ? -8.676  -24.073 -5.078  1.00 71.40 636 A 1 
ATOM 5137 N N   . SER A 1 637 ? -7.684  -20.874 -5.794  1.00 77.24 637 A 1 
ATOM 5138 C CA  . SER A 1 637 ? -6.850  -19.786 -5.257  1.00 73.33 637 A 1 
ATOM 5139 C C   . SER A 1 637 ? -6.984  -18.453 -6.007  1.00 70.50 637 A 1 
ATOM 5140 O O   . SER A 1 637 ? -6.265  -17.504 -5.688  1.00 65.58 637 A 1 
ATOM 5141 C CB  . SER A 1 637 ? -5.390  -20.238 -5.143  1.00 70.70 637 A 1 
ATOM 5142 O OG  . SER A 1 637 ? -4.729  -20.429 -6.381  1.00 63.79 637 A 1 
ATOM 5143 N N   . ARG A 1 638 ? -7.872  -18.401 -7.012  1.00 74.10 638 A 1 
ATOM 5144 C CA  . ARG A 1 638 ? -8.177  -17.231 -7.846  1.00 69.85 638 A 1 
ATOM 5145 C C   . ARG A 1 638 ? -9.378  -16.462 -7.303  1.00 61.79 638 A 1 
ATOM 5146 O O   . ARG A 1 638 ? -9.352  -15.217 -7.409  1.00 56.13 638 A 1 
ATOM 5147 C CB  . ARG A 1 638 ? -8.412  -17.726 -9.282  1.00 65.78 638 A 1 
ATOM 5148 C CG  . ARG A 1 638 ? -8.400  -16.569 -10.288 1.00 60.77 638 A 1 
ATOM 5149 C CD  . ARG A 1 638 ? -8.622  -17.125 -11.697 1.00 57.42 638 A 1 
ATOM 5150 N NE  . ARG A 1 638 ? -8.470  -16.066 -12.715 1.00 50.99 638 A 1 
ATOM 5151 C CZ  . ARG A 1 638 ? -8.609  -16.229 -14.016 1.00 46.48 638 A 1 
ATOM 5152 N NH1 . ARG A 1 638 ? -8.953  -17.370 -14.543 1.00 46.94 638 A 1 
ATOM 5153 N NH2 . ARG A 1 638 ? -8.412  -15.225 -14.824 1.00 42.75 638 A 1 
ATOM 5154 O OXT . ARG A 1 638 ? -10.320 -17.133 -6.849  1.00 52.90 638 A 1 
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