# 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_if05380
#
_entry.id if05380
#
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 SER 2   
1 n GLN 3   
1 n VAL 4   
1 n GLY 5   
1 n TRP 6   
1 n LEU 7   
1 n TRP 8   
1 n LYS 9   
1 n TYR 10  
1 n LEU 11  
1 n LYS 12  
1 n GLY 13  
1 n LYS 14  
1 n ARG 15  
1 n GLY 16  
1 n LEU 17  
1 n LEU 18  
1 n ILE 19  
1 n ILE 20  
1 n GLY 21  
1 n PHE 22  
1 n ILE 23  
1 n LEU 24  
1 n SER 25  
1 n ALA 26  
1 n ILE 27  
1 n THR 28  
1 n SER 29  
1 n ALA 30  
1 n LEU 31  
1 n VAL 32  
1 n ILE 33  
1 n ILE 34  
1 n ASN 35  
1 n PRO 36  
1 n MET 37  
1 n LEU 38  
1 n SER 39  
1 n GLN 40  
1 n ARG 41  
1 n LEU 42  
1 n ILE 43  
1 n ASP 44  
1 n ASP 45  
1 n VAL 46  
1 n ILE 47  
1 n ILE 48  
1 n PRO 49  
1 n GLN 50  
1 n ASN 51  
1 n THR 52  
1 n GLU 53  
1 n PRO 54  
1 n LEU 55  
1 n ILE 56  
1 n ARG 57  
1 n LEU 58  
1 n LEU 59  
1 n ALA 60  
1 n ILE 61  
1 n MET 62  
1 n LEU 63  
1 n THR 64  
1 n VAL 65  
1 n THR 66  
1 n VAL 67  
1 n ALA 68  
1 n ARG 69  
1 n MET 70  
1 n GLY 71  
1 n LEU 72  
1 n ARG 73  
1 n TYR 74  
1 n LEU 75  
1 n LEU 76  
1 n HIS 77  
1 n ILE 78  
1 n CYS 79  
1 n LEU 80  
1 n GLU 81  
1 n LYS 82  
1 n GLN 83  
1 n SER 84  
1 n ASN 85  
1 n ILE 86  
1 n ALA 87  
1 n MET 88  
1 n THR 89  
1 n LYS 90  
1 n MET 91  
1 n ARG 92  
1 n ASP 93  
1 n ASP 94  
1 n MET 95  
1 n TYR 96  
1 n ARG 97  
1 n ILE 98  
1 n ILE 99  
1 n GLN 100 
1 n PHE 101 
1 n GLN 102 
1 n ASP 103 
1 n TYR 104 
1 n LYS 105 
1 n PHE 106 
1 n LEU 107 
1 n GLY 108 
1 n LYS 109 
1 n PHE 110 
1 n PRO 111 
1 n THR 112 
1 n GLY 113 
1 n ASN 114 
1 n LEU 115 
1 n MET 116 
1 n THR 117 
1 n ARG 118 
1 n MET 119 
1 n THR 120 
1 n GLN 121 
1 n ASP 122 
1 n LEU 123 
1 n ASP 124 
1 n ARG 125 
1 n LEU 126 
1 n ARG 127 
1 n HIS 128 
1 n THR 129 
1 n VAL 130 
1 n SER 131 
1 n TRP 132 
1 n VAL 133 
1 n SER 134 
1 n PHE 135 
1 n MET 136 
1 n PHE 137 
1 n VAL 138 
1 n ASP 139 
1 n CYS 140 
1 n VAL 141 
1 n VAL 142 
1 n LEU 143 
1 n PHE 144 
1 n THR 145 
1 n CYS 146 
1 n SER 147 
1 n PHE 148 
1 n SER 149 
1 n PHE 150 
1 n LEU 151 
1 n LEU 152 
1 n PHE 153 
1 n ILE 154 
1 n ASN 155 
1 n TRP 156 
1 n GLN 157 
1 n LEU 158 
1 n ALA 159 
1 n LEU 160 
1 n CYS 161 
1 n LEU 162 
1 n THR 163 
1 n ALA 164 
1 n VAL 165 
1 n THR 166 
1 n PRO 167 
1 n PHE 168 
1 n ILE 169 
1 n LEU 170 
1 n PHE 171 
1 n VAL 172 
1 n SER 173 
1 n ARG 174 
1 n ARG 175 
1 n PHE 176 
1 n ILE 177 
1 n LYS 178 
1 n ILE 179 
1 n ILE 180 
1 n ARG 181 
1 n PRO 182 
1 n ARG 183 
1 n PHE 184 
1 n MET 185 
1 n LEU 186 
1 n LEU 187 
1 n ARG 188 
1 n GLN 189 
1 n LYS 190 
1 n LEU 191 
1 n THR 192 
1 n ASP 193 
1 n LEU 194 
1 n GLY 195 
1 n THR 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n GLU 200 
1 n ASN 201 
1 n ILE 202 
1 n ASP 203 
1 n GLY 204 
1 n ASN 205 
1 n LYS 206 
1 n VAL 207 
1 n VAL 208 
1 n LYS 209 
1 n ALA 210 
1 n PHE 211 
1 n ALA 212 
1 n ARG 213 
1 n GLU 214 
1 n ASP 215 
1 n HIS 216 
1 n GLU 217 
1 n ILE 218 
1 n GLY 219 
1 n LYS 220 
1 n PHE 221 
1 n GLN 222 
1 n LYS 223 
1 n HIS 224 
1 n ASN 225 
1 n ALA 226 
1 n GLU 227 
1 n PHE 228 
1 n ARG 229 
1 n ASP 230 
1 n VAL 231 
1 n SER 232 
1 n CYS 233 
1 n GLU 234 
1 n ASN 235 
1 n ALA 236 
1 n LEU 237 
1 n ILE 238 
1 n ALA 239 
1 n ALA 240 
1 n ARG 241 
1 n TYR 242 
1 n ASN 243 
1 n PRO 244 
1 n VAL 245 
1 n LEU 246 
1 n GLU 247 
1 n ALA 248 
1 n LEU 249 
1 n SER 250 
1 n GLN 251 
1 n VAL 252 
1 n LEU 253 
1 n ILE 254 
1 n ILE 255 
1 n GLU 256 
1 n MET 257 
1 n MET 258 
1 n VAL 259 
1 n ILE 260 
1 n GLY 261 
1 n GLY 262 
1 n ILE 263 
1 n PHE 264 
1 n LEU 265 
1 n ILE 266 
1 n ASN 267 
1 n GLY 268 
1 n GLN 269 
1 n LEU 270 
1 n SER 271 
1 n PRO 272 
1 n GLY 273 
1 n GLN 274 
1 n TYR 275 
1 n LEU 276 
1 n ALA 277 
1 n PHE 278 
1 n SER 279 
1 n SER 280 
1 n LEU 281 
1 n THR 282 
1 n TRP 283 
1 n THR 284 
1 n LEU 285 
1 n SER 286 
1 n GLY 287 
1 n PRO 288 
1 n LEU 289 
1 n ARG 290 
1 n MET 291 
1 n LEU 292 
1 n ALA 293 
1 n THR 294 
1 n ILE 295 
1 n LEU 296 
1 n ALA 297 
1 n ASP 298 
1 n LEU 299 
1 n GLU 300 
1 n ARG 301 
1 n TYR 302 
1 n ASN 303 
1 n ALA 304 
1 n THR 305 
1 n GLY 306 
1 n VAL 307 
1 n MET 308 
1 n LEU 309 
1 n ARG 310 
1 n GLU 311 
1 n VAL 312 
1 n ILE 313 
1 n GLU 314 
1 n ALA 315 
1 n PRO 316 
1 n LYS 317 
1 n GLY 318 
1 n ILE 319 
1 n SER 320 
1 n ASP 321 
1 n ALA 322 
1 n PRO 323 
1 n ASP 324 
1 n ALA 325 
1 n ILE 326 
1 n GLU 327 
1 n LEU 328 
1 n THR 329 
1 n ASP 330 
1 n ARG 331 
1 n PRO 332 
1 n ALA 333 
1 n GLY 334 
1 n GLY 335 
1 n VAL 336 
1 n GLU 337 
1 n PHE 338 
1 n ARG 339 
1 n ASN 340 
1 n VAL 341 
1 n ASN 342 
1 n PHE 343 
1 n SER 344 
1 n ILE 345 
1 n ASP 346 
1 n GLU 347 
1 n THR 348 
1 n PRO 349 
1 n ILE 350 
1 n LEU 351 
1 n GLN 352 
1 n ASP 353 
1 n ILE 354 
1 n SER 355 
1 n PHE 356 
1 n LYS 357 
1 n ILE 358 
1 n ASN 359 
1 n PRO 360 
1 n GLY 361 
1 n GLU 362 
1 n THR 363 
1 n LEU 364 
1 n GLY 365 
1 n ILE 366 
1 n LEU 367 
1 n GLY 368 
1 n SER 369 
1 n THR 370 
1 n GLY 371 
1 n SER 372 
1 n GLY 373 
1 n LYS 374 
1 n THR 375 
1 n THR 376 
1 n LEU 377 
1 n ILE 378 
1 n ASN 379 
1 n LEU 380 
1 n LEU 381 
1 n ILE 382 
1 n HIS 383 
1 n SER 384 
1 n TYR 385 
1 n GLU 386 
1 n PRO 387 
1 n SER 388 
1 n SER 389 
1 n GLY 390 
1 n GLU 391 
1 n VAL 392 
1 n LEU 393 
1 n LEU 394 
1 n ASP 395 
1 n GLY 396 
1 n GLN 397 
1 n ARG 398 
1 n VAL 399 
1 n GLU 400 
1 n LYS 401 
1 n TYR 402 
1 n THR 403 
1 n LEU 404 
1 n SER 405 
1 n SER 406 
1 n LEU 407 
1 n ARG 408 
1 n ARG 409 
1 n ASN 410 
1 n ILE 411 
1 n GLY 412 
1 n LEU 413 
1 n ALA 414 
1 n MET 415 
1 n GLN 416 
1 n ASP 417 
1 n VAL 418 
1 n PHE 419 
1 n LEU 420 
1 n PHE 421 
1 n SER 422 
1 n ASP 423 
1 n ALA 424 
1 n VAL 425 
1 n LYS 426 
1 n GLY 427 
1 n ASN 428 
1 n ILE 429 
1 n ALA 430 
1 n TYR 431 
1 n GLY 432 
1 n ARG 433 
1 n PRO 434 
1 n GLU 435 
1 n LEU 436 
1 n ASP 437 
1 n GLU 438 
1 n GLU 439 
1 n SER 440 
1 n ILE 441 
1 n ILE 442 
1 n LYS 443 
1 n ARG 444 
1 n ALA 445 
1 n VAL 446 
1 n GLN 447 
1 n ALA 448 
1 n ASP 449 
1 n ALA 450 
1 n ASP 451 
1 n GLY 452 
1 n PHE 453 
1 n ILE 454 
1 n LYS 455 
1 n GLN 456 
1 n MET 457 
1 n GLU 458 
1 n SER 459 
1 n SER 460 
1 n TYR 461 
1 n GLU 462 
1 n THR 463 
1 n LEU 464 
1 n VAL 465 
1 n GLY 466 
1 n GLU 467 
1 n ARG 468 
1 n GLY 469 
1 n VAL 470 
1 n GLY 471 
1 n LEU 472 
1 n SER 473 
1 n GLY 474 
1 n GLY 475 
1 n GLN 476 
1 n ARG 477 
1 n GLN 478 
1 n ARG 479 
1 n ILE 480 
1 n ALA 481 
1 n LEU 482 
1 n ALA 483 
1 n ARG 484 
1 n ALA 485 
1 n LEU 486 
1 n ALA 487 
1 n VAL 488 
1 n THR 489 
1 n PRO 490 
1 n ALA 491 
1 n VAL 492 
1 n LEU 493 
1 n ILE 494 
1 n LEU 495 
1 n ASP 496 
1 n ASP 497 
1 n THR 498 
1 n THR 499 
1 n SER 500 
1 n ALA 501 
1 n VAL 502 
1 n ASP 503 
1 n SER 504 
1 n GLU 505 
1 n THR 506 
1 n GLU 507 
1 n GLN 508 
1 n TYR 509 
1 n ILE 510 
1 n GLN 511 
1 n ASP 512 
1 n GLN 513 
1 n LEU 514 
1 n ARG 515 
1 n ASN 516 
1 n LEU 517 
1 n ASP 518 
1 n PHE 519 
1 n PRO 520 
1 n CYS 521 
1 n THR 522 
1 n LYS 523 
1 n ILE 524 
1 n ILE 525 
1 n ILE 526 
1 n ALA 527 
1 n GLN 528 
1 n ARG 529 
1 n ILE 530 
1 n SER 531 
1 n SER 532 
1 n PHE 533 
1 n ARG 534 
1 n GLY 535 
1 n ALA 536 
1 n ASP 537 
1 n GLN 538 
1 n ILE 539 
1 n LEU 540 
1 n VAL 541 
1 n MET 542 
1 n ASP 543 
1 n LYS 544 
1 n GLY 545 
1 n ARG 546 
1 n ILE 547 
1 n ILE 548 
1 n GLU 549 
1 n ARG 550 
1 n GLY 551 
1 n LYS 552 
1 n HIS 553 
1 n LYS 554 
1 n GLU 555 
1 n LEU 556 
1 n LEU 557 
1 n ALA 558 
1 n MET 559 
1 n LYS 560 
1 n GLY 561 
1 n PHE 562 
1 n TYR 563 
1 n TYR 564 
1 n TYR 565 
1 n ILE 566 
1 n TRP 567 
1 n ASN 568 
1 n LEU 569 
1 n GLN 570 
1 n TYR 571 
1 n ASN 572 
1 n THR 573 
1 n ASP 574 
1 n ILE 575 
1 n ALA 576 
1 n LYS 577 
1 n LYS 578 
1 n LEU 579 
1 n ARG 580 
1 n SER 581 
1 n PRO 582 
1 n LEU 583 
1 n PHE 584 
1 n ALA 585 
1 n LEU 586 
1 n GLN 587 
1 n ASN 588 
1 n ALA 589 
1 n ILE 590 
1 n ASN 591 
1 n LYS 592 
1 n LYS 593 
1 n GLN 594 
1 n SER 595 
1 n ASP 596 
1 n ASN 597 
1 n THR 598 
1 n SER 599 
1 n SER 600 
1 n GLN 601 
1 n ASP 602 
1 n ALA 603 
1 n ALA 604 
1 n ASN 605 
1 n GLN 606 
1 n SER 607 
1 n GLN 608 
1 n LYS 609 
1 n SER 610 
1 n PRO 611 
1 n SER 612 
1 n LEU 613 
1 n VAL 614 
1 n ASN 615 
1 n ARG 616 
1 n ILE 617 
1 n SER 618 
1 n GLU 619 
1 n LEU 620 
1 n ILE 621 
1 n LYS 622 
1 n GLY 623 
1 n VAL 624 
1 n ALA 625 
1 n SER 626 
1 n ARG 627 
1 n PHE 628 
1 n LYS 629 
1 n ASN 630 
1 n PRO 631 
1 n LYS 632 
1 n ASN 633 
1 n LYS 634 
1 n GLY 635 
1 n LYS 636 
1 n GLY 637 
1 n THR 638 
1 n LYS 639 
#
_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 12:18:56)"
_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 80.64
_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 SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n VAL . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n LYS . 639 A 639 
#
_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   ? -21.945 14.489  -2.188  1.00 60.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.472 13.412  -1.317  1.00 65.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.527 13.237  -0.144  1.00 66.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.324 13.335  -0.361  1.00 61.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.596 12.075  -2.071  1.00 58.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.807 12.036  -3.000  1.00 52.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.990 10.444  -3.847  1.00 45.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.557 10.728  -4.725  1.00 37.47 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -22.031 12.988  1.071   1.00 77.44 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -21.157 12.579  2.180   1.00 80.83 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -20.564 11.196  1.877   1.00 85.33 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -21.230 10.364  1.254   1.00 81.74 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -21.916 12.570  3.518   1.00 73.59 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -22.961 11.620  3.511   1.00 64.70 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -19.331 10.918  2.322   1.00 83.78 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -18.673 9.622   2.096   1.00 85.36 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -19.443 8.460   2.747   1.00 88.17 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -19.454 7.350   2.227   1.00 86.28 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -17.223 9.672   2.598   1.00 83.48 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -16.359 10.737  1.902   1.00 80.35 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -16.318 10.603  0.385   1.00 79.12 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -16.528 9.552   -0.197  1.00 70.50 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -16.085 11.671  -0.335  1.00 68.30 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -20.185 8.733   3.817   1.00 87.79 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -21.110 7.767   4.441   1.00 87.69 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -22.256 7.399   3.492   1.00 88.90 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -22.591 6.227   3.351   1.00 87.80 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -21.677 8.337   5.753   1.00 86.20 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -22.609 7.344   6.460   1.00 79.87 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -20.548 8.696   6.717   1.00 80.36 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -22.838 8.381   2.799   1.00 90.85 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -23.879 8.134   1.796   1.00 91.06 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -23.358 7.348   0.591   1.00 92.31 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -24.053 6.470   0.077   1.00 91.07 5   A 1 
ATOM 35   N N   . TRP A 1 6   ? -22.118 7.614   0.179   1.00 92.81 6   A 1 
ATOM 36   C CA  . TRP A 1 6   ? -21.433 6.830   -0.848  1.00 93.35 6   A 1 
ATOM 37   C C   . TRP A 1 6   ? -21.227 5.373   -0.399  1.00 93.65 6   A 1 
ATOM 38   O O   . TRP A 1 6   ? -21.637 4.464   -1.117  1.00 92.48 6   A 1 
ATOM 39   C CB  . TRP A 1 6   ? -20.109 7.508   -1.221  1.00 92.96 6   A 1 
ATOM 40   C CG  . TRP A 1 6   ? -19.247 6.680   -2.114  1.00 91.99 6   A 1 
ATOM 41   C CD1 . TRP A 1 6   ? -19.318 6.624   -3.462  1.00 89.00 6   A 1 
ATOM 42   C CD2 . TRP A 1 6   ? -18.194 5.740   -1.727  1.00 91.41 6   A 1 
ATOM 43   N NE1 . TRP A 1 6   ? -18.386 5.720   -3.934  1.00 89.40 6   A 1 
ATOM 44   C CE2 . TRP A 1 6   ? -17.666 5.151   -2.908  1.00 90.98 6   A 1 
ATOM 45   C CE3 . TRP A 1 6   ? -17.639 5.340   -0.493  1.00 88.80 6   A 1 
ATOM 46   C CZ2 . TRP A 1 6   ? -16.627 4.207   -2.870  1.00 88.79 6   A 1 
ATOM 47   C CZ3 . TRP A 1 6   ? -16.597 4.392   -0.443  1.00 87.40 6   A 1 
ATOM 48   C CH2 . TRP A 1 6   ? -16.091 3.831   -1.624  1.00 86.55 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -20.696 5.141   0.806   1.00 91.57 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -20.500 3.800   1.374   1.00 90.92 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -21.823 3.040   1.490   1.00 91.57 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -21.910 1.866   1.121   1.00 90.52 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -19.831 3.935   2.750   1.00 90.33 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -19.584 2.587   3.456   1.00 88.31 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -18.640 1.683   2.666   1.00 82.22 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -18.987 2.837   4.837   1.00 82.56 7   A 1 
ATOM 57   N N   . TRP A 1 8   ? -22.875 3.716   1.944   1.00 92.24 8   A 1 
ATOM 58   C CA  . TRP A 1 8   ? -24.212 3.140   1.963   1.00 91.47 8   A 1 
ATOM 59   C C   . TRP A 1 8   ? -24.604 2.669   0.565   1.00 91.71 8   A 1 
ATOM 60   O O   . TRP A 1 8   ? -24.945 1.510   0.398   1.00 89.78 8   A 1 
ATOM 61   C CB  . TRP A 1 8   ? -25.214 4.146   2.530   1.00 90.52 8   A 1 
ATOM 62   C CG  . TRP A 1 8   ? -26.602 3.608   2.700   1.00 89.20 8   A 1 
ATOM 63   C CD1 . TRP A 1 8   ? -27.641 3.809   1.869   1.00 84.92 8   A 1 
ATOM 64   C CD2 . TRP A 1 8   ? -27.109 2.759   3.777   1.00 87.92 8   A 1 
ATOM 65   N NE1 . TRP A 1 8   ? -28.753 3.152   2.351   1.00 84.00 8   A 1 
ATOM 66   C CE2 . TRP A 1 8   ? -28.484 2.487   3.525   1.00 86.31 8   A 1 
ATOM 67   C CE3 . TRP A 1 8   ? -26.544 2.196   4.939   1.00 84.72 8   A 1 
ATOM 68   C CZ2 . TRP A 1 8   ? -29.264 1.694   4.382   1.00 84.79 8   A 1 
ATOM 69   C CZ3 . TRP A 1 8   ? -27.317 1.402   5.806   1.00 82.09 8   A 1 
ATOM 70   C CH2 . TRP A 1 8   ? -28.673 1.148   5.532   1.00 81.76 8   A 1 
ATOM 71   N N   . LYS A 1 9   ? -24.476 3.495   -0.470  1.00 91.89 9   A 1 
ATOM 72   C CA  . LYS A 1 9   ? -24.792 3.120   -1.860  1.00 91.70 9   A 1 
ATOM 73   C C   . LYS A 1 9   ? -23.922 1.958   -2.358  1.00 92.39 9   A 1 
ATOM 74   O O   . LYS A 1 9   ? -24.464 1.023   -2.939  1.00 91.48 9   A 1 
ATOM 75   C CB  . LYS A 1 9   ? -24.695 4.359   -2.766  1.00 91.74 9   A 1 
ATOM 76   C CG  . LYS A 1 9   ? -25.239 4.087   -4.180  1.00 84.14 9   A 1 
ATOM 77   C CD  . LYS A 1 9   ? -25.153 5.341   -5.064  1.00 78.62 9   A 1 
ATOM 78   C CE  . LYS A 1 9   ? -25.666 5.037   -6.479  1.00 70.78 9   A 1 
ATOM 79   N NZ  . LYS A 1 9   ? -25.519 6.201   -7.400  1.00 60.84 9   A 1 
ATOM 80   N N   . TYR A 1 10  ? -22.631 1.965   -2.063  1.00 92.81 10  A 1 
ATOM 81   C CA  . TYR A 1 10  ? -21.675 0.915   -2.433  1.00 92.39 10  A 1 
ATOM 82   C C   . TYR A 1 10  ? -22.044 -0.464  -1.842  1.00 92.32 10  A 1 
ATOM 83   O O   . TYR A 1 10  ? -21.991 -1.487  -2.524  1.00 90.52 10  A 1 
ATOM 84   C CB  . TYR A 1 10  ? -20.277 1.375   -1.996  1.00 92.42 10  A 1 
ATOM 85   C CG  . TYR A 1 10  ? -19.204 0.349   -2.269  1.00 92.74 10  A 1 
ATOM 86   C CD1 . TYR A 1 10  ? -18.781 -0.498  -1.232  1.00 89.96 10  A 1 
ATOM 87   C CD2 . TYR A 1 10  ? -18.655 0.216   -3.559  1.00 90.59 10  A 1 
ATOM 88   C CE1 . TYR A 1 10  ? -17.830 -1.495  -1.485  1.00 89.95 10  A 1 
ATOM 89   C CE2 . TYR A 1 10  ? -17.701 -0.784  -3.815  1.00 90.15 10  A 1 
ATOM 90   C CZ  . TYR A 1 10  ? -17.297 -1.648  -2.776  1.00 90.64 10  A 1 
ATOM 91   O OH  . TYR A 1 10  ? -16.410 -2.646  -3.006  1.00 89.03 10  A 1 
ATOM 92   N N   . LEU A 1 11  ? -22.537 -0.492  -0.597  1.00 91.84 11  A 1 
ATOM 93   C CA  . LEU A 1 11  ? -22.981 -1.723  0.074   1.00 90.66 11  A 1 
ATOM 94   C C   . LEU A 1 11  ? -24.381 -2.214  -0.357  1.00 90.69 11  A 1 
ATOM 95   O O   . LEU A 1 11  ? -24.941 -3.103  0.282   1.00 88.67 11  A 1 
ATOM 96   C CB  . LEU A 1 11  ? -22.872 -1.536  1.600   1.00 90.29 11  A 1 
ATOM 97   C CG  . LEU A 1 11  ? -21.436 -1.365  2.133   1.00 88.00 11  A 1 
ATOM 98   C CD1 . LEU A 1 11  ? -21.495 -1.105  3.641   1.00 83.44 11  A 1 
ATOM 99   C CD2 . LEU A 1 11  ? -20.573 -2.604  1.887   1.00 83.24 11  A 1 
ATOM 100  N N   . LYS A 1 12  ? -24.975 -1.678  -1.430  1.00 89.78 12  A 1 
ATOM 101  C CA  . LYS A 1 12  ? -26.281 -2.122  -1.951  1.00 88.83 12  A 1 
ATOM 102  C C   . LYS A 1 12  ? -26.275 -3.636  -2.207  1.00 87.78 12  A 1 
ATOM 103  O O   . LYS A 1 12  ? -25.323 -4.168  -2.760  1.00 82.01 12  A 1 
ATOM 104  C CB  . LYS A 1 12  ? -26.655 -1.312  -3.210  1.00 87.40 12  A 1 
ATOM 105  C CG  . LYS A 1 12  ? -28.135 -1.485  -3.607  1.00 79.87 12  A 1 
ATOM 106  C CD  . LYS A 1 12  ? -28.498 -0.654  -4.853  1.00 75.09 12  A 1 
ATOM 107  C CE  . LYS A 1 12  ? -29.973 -0.864  -5.225  1.00 66.37 12  A 1 
ATOM 108  N NZ  . LYS A 1 12  ? -30.361 -0.181  -6.492  1.00 58.27 12  A 1 
ATOM 109  N N   . GLY A 1 13  ? -27.327 -4.337  -1.741  1.00 89.04 13  A 1 
ATOM 110  C CA  . GLY A 1 13  ? -27.436 -5.801  -1.811  1.00 88.45 13  A 1 
ATOM 111  C C   . GLY A 1 13  ? -26.782 -6.567  -0.649  1.00 88.97 13  A 1 
ATOM 112  O O   . GLY A 1 13  ? -27.141 -7.712  -0.416  1.00 85.00 13  A 1 
ATOM 113  N N   . LYS A 1 14  ? -25.894 -5.950  0.140   1.00 89.43 14  A 1 
ATOM 114  C CA  . LYS A 1 14  ? -25.221 -6.582  1.295   1.00 88.50 14  A 1 
ATOM 115  C C   . LYS A 1 14  ? -25.451 -5.829  2.618   1.00 89.88 14  A 1 
ATOM 116  O O   . LYS A 1 14  ? -24.638 -5.912  3.529   1.00 86.26 14  A 1 
ATOM 117  C CB  . LYS A 1 14  ? -23.722 -6.807  0.990   1.00 86.21 14  A 1 
ATOM 118  C CG  . LYS A 1 14  ? -23.471 -7.789  -0.170  1.00 82.33 14  A 1 
ATOM 119  C CD  . LYS A 1 14  ? -21.988 -8.199  -0.244  1.00 77.48 14  A 1 
ATOM 120  C CE  . LYS A 1 14  ? -21.760 -9.215  -1.376  1.00 72.50 14  A 1 
ATOM 121  N NZ  . LYS A 1 14  ? -20.377 -9.776  -1.377  1.00 63.29 14  A 1 
ATOM 122  N N   . ARG A 1 15  ? -26.557 -5.079  2.742   1.00 89.74 15  A 1 
ATOM 123  C CA  . ARG A 1 15  ? -26.850 -4.230  3.924   1.00 90.61 15  A 1 
ATOM 124  C C   . ARG A 1 15  ? -27.662 -4.920  5.026   1.00 91.75 15  A 1 
ATOM 125  O O   . ARG A 1 15  ? -27.872 -4.299  6.063   1.00 88.99 15  A 1 
ATOM 126  C CB  . ARG A 1 15  ? -27.589 -2.958  3.484   1.00 87.88 15  A 1 
ATOM 127  C CG  . ARG A 1 15  ? -26.799 -2.110  2.486   1.00 84.86 15  A 1 
ATOM 128  C CD  . ARG A 1 15  ? -27.660 -0.919  2.066   1.00 84.63 15  A 1 
ATOM 129  N NE  . ARG A 1 15  ? -27.083 -0.242  0.896   1.00 81.81 15  A 1 
ATOM 130  C CZ  . ARG A 1 15  ? -27.691 0.627   0.117   1.00 79.90 15  A 1 
ATOM 131  N NH1 . ARG A 1 15  ? -28.902 1.043   0.328   1.00 73.35 15  A 1 
ATOM 132  N NH2 . ARG A 1 15  ? -27.077 1.104   -0.915  1.00 70.69 15  A 1 
ATOM 133  N N   . GLY A 1 16  ? -28.151 -6.149  4.819   1.00 91.75 16  A 1 
ATOM 134  C CA  . GLY A 1 16  ? -29.111 -6.800  5.726   1.00 92.19 16  A 1 
ATOM 135  C C   . GLY A 1 16  ? -28.635 -6.837  7.179   1.00 93.22 16  A 1 
ATOM 136  O O   . GLY A 1 16  ? -29.327 -6.338  8.065   1.00 91.81 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -27.412 -7.317  7.428   1.00 91.29 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -26.830 -7.367  8.776   1.00 92.12 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -26.592 -5.976  9.384   1.00 93.08 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -26.700 -5.825  10.596  1.00 91.50 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -25.506 -8.147  8.738   1.00 90.75 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -25.639 -9.654  8.453   1.00 86.33 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -24.237 -10.256 8.315   1.00 78.40 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -26.365 -10.394 9.575   1.00 78.81 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? -26.300 -4.964  8.569   1.00 91.58 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? -26.122 -3.587  9.039   1.00 91.85 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? -27.450 -2.992  9.521   1.00 93.26 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? -27.500 -2.383  10.584  1.00 92.50 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? -25.494 -2.742  7.915   1.00 90.50 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? -25.080 -1.321  8.335   1.00 86.36 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? -24.009 -1.334  9.426   1.00 80.68 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? -24.508 -0.583  7.123   1.00 80.57 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? -28.527 -3.211  8.762   1.00 93.32 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? -29.878 -2.766  9.128   1.00 94.06 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? -30.338 -3.480  10.404  1.00 94.83 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? -30.813 -2.824  11.327  1.00 94.51 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? -30.858 -2.991  7.954   1.00 93.83 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? -30.471 -2.098  6.751   1.00 91.11 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? -32.308 -2.694  8.386   1.00 90.45 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? -31.189 -2.467  5.448   1.00 82.58 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? -30.143 -4.802  10.501  1.00 94.67 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? -30.424 -5.573  11.720  1.00 94.85 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? -29.620 -5.005  12.895  1.00 95.13 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? -30.183 -4.785  13.963  1.00 94.44 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? -30.129 -7.076  11.496  1.00 94.65 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? -31.141 -7.672  10.491  1.00 90.62 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? -30.183 -7.859  12.818  1.00 89.50 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? -30.739 -9.055  9.953   1.00 78.55 20  A 1 
ATOM 169  N N   . GLY A 1 21  ? -28.334 -4.701  12.695  1.00 94.07 21  A 1 
ATOM 170  C CA  . GLY A 1 21  ? -27.492 -4.052  13.696  1.00 93.42 21  A 1 
ATOM 171  C C   . GLY A 1 21  ? -28.068 -2.719  14.180  1.00 94.33 21  A 1 
ATOM 172  O O   . GLY A 1 21  ? -28.160 -2.497  15.381  1.00 93.73 21  A 1 
ATOM 173  N N   . PHE A 1 22  ? -28.535 -1.854  13.284  1.00 94.67 22  A 1 
ATOM 174  C CA  . PHE A 1 22  ? -29.151 -0.578  13.666  1.00 94.67 22  A 1 
ATOM 175  C C   . PHE A 1 22  ? -30.464 -0.757  14.432  1.00 95.39 22  A 1 
ATOM 176  O O   . PHE A 1 22  ? -30.692 -0.049  15.413  1.00 94.63 22  A 1 
ATOM 177  C CB  . PHE A 1 22  ? -29.374 0.295   12.424  1.00 93.81 22  A 1 
ATOM 178  C CG  . PHE A 1 22  ? -28.127 0.782   11.706  1.00 92.86 22  A 1 
ATOM 179  C CD1 . PHE A 1 22  ? -26.858 0.773   12.315  1.00 87.23 22  A 1 
ATOM 180  C CD2 . PHE A 1 22  ? -28.261 1.306   10.405  1.00 86.95 22  A 1 
ATOM 181  C CE1 . PHE A 1 22  ? -25.736 1.272   11.631  1.00 85.75 22  A 1 
ATOM 182  C CE2 . PHE A 1 22  ? -27.140 1.810   9.723   1.00 86.37 22  A 1 
ATOM 183  C CZ  . PHE A 1 22  ? -25.878 1.792   10.336  1.00 87.38 22  A 1 
ATOM 184  N N   . ILE A 1 23  ? -31.299 -1.725  14.044  1.00 95.41 23  A 1 
ATOM 185  C CA  . ILE A 1 23  ? -32.534 -2.050  14.764  1.00 95.59 23  A 1 
ATOM 186  C C   . ILE A 1 23  ? -32.202 -2.559  16.173  1.00 95.63 23  A 1 
ATOM 187  O O   . ILE A 1 23  ? -32.776 -2.081  17.149  1.00 94.90 23  A 1 
ATOM 188  C CB  . ILE A 1 23  ? -33.377 -3.063  13.955  1.00 95.57 23  A 1 
ATOM 189  C CG1 . ILE A 1 23  ? -33.895 -2.409  12.653  1.00 93.30 23  A 1 
ATOM 190  C CG2 . ILE A 1 23  ? -34.563 -3.585  14.785  1.00 92.41 23  A 1 
ATOM 191  C CD1 . ILE A 1 23  ? -34.466 -3.412  11.643  1.00 86.13 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -31.241 -3.486  16.307  1.00 95.30 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? -30.794 -3.997  17.604  1.00 95.18 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? -30.188 -2.894  18.478  1.00 95.19 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? -30.472 -2.850  19.675  1.00 94.57 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? -29.773 -5.129  17.391  1.00 94.89 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? -30.352 -6.444  16.843  1.00 92.72 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? -29.199 -7.412  16.554  1.00 87.55 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? -31.299 -7.119  17.832  1.00 87.59 24  A 1 
ATOM 200  N N   . SER A 1 25  ? -29.404 -1.984  17.901  1.00 95.30 25  A 1 
ATOM 201  C CA  . SER A 1 25  ? -28.864 -0.799  18.587  1.00 94.52 25  A 1 
ATOM 202  C C   . SER A 1 25  ? -30.001 0.062   19.146  1.00 94.72 25  A 1 
ATOM 203  O O   . SER A 1 25  ? -30.046 0.306   20.354  1.00 93.44 25  A 1 
ATOM 204  C CB  . SER A 1 25  ? -27.957 -0.018  17.635  1.00 93.52 25  A 1 
ATOM 205  O OG  . SER A 1 25  ? -27.684 1.291   18.072  1.00 83.41 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -30.986 0.405   18.316  1.00 95.66 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -32.131 1.210   18.731  1.00 95.34 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -32.954 0.534   19.844  1.00 95.43 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -33.253 1.162   20.858  1.00 94.49 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -32.982 1.517   17.494  1.00 95.10 26  A 1 
ATOM 211  N N   . ILE A 1 27  ? -33.262 -0.761  19.710  1.00 96.24 27  A 1 
ATOM 212  C CA  . ILE A 1 27  ? -34.004 -1.530  20.719  1.00 96.04 27  A 1 
ATOM 213  C C   . ILE A 1 27  ? -33.226 -1.570  22.037  1.00 95.66 27  A 1 
ATOM 214  O O   . ILE A 1 27  ? -33.774 -1.261  23.092  1.00 94.51 27  A 1 
ATOM 215  C CB  . ILE A 1 27  ? -34.320 -2.953  20.199  1.00 95.87 27  A 1 
ATOM 216  C CG1 . ILE A 1 27  ? -35.346 -2.887  19.048  1.00 93.09 27  A 1 
ATOM 217  C CG2 . ILE A 1 27  ? -34.861 -3.856  21.326  1.00 91.80 27  A 1 
ATOM 218  C CD1 . ILE A 1 27  ? -35.509 -4.213  18.283  1.00 85.22 27  A 1 
ATOM 219  N N   . THR A 1 28  ? -31.942 -1.931  22.004  1.00 95.98 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? -31.131 -2.057  23.226  1.00 95.36 28  A 1 
ATOM 221  C C   . THR A 1 28  ? -30.890 -0.723  23.924  1.00 94.80 28  A 1 
ATOM 222  O O   . THR A 1 28  ? -30.793 -0.699  25.155  1.00 93.15 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? -29.788 -2.745  22.971  1.00 94.70 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? -29.032 -2.107  21.976  1.00 87.57 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? -29.962 -4.210  22.580  1.00 84.82 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -30.837 0.376   23.175  1.00 95.21 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -30.763 1.734   23.714  1.00 94.23 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -32.082 2.176   24.345  1.00 93.93 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -32.066 2.716   25.451  1.00 92.01 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -30.314 2.697   22.615  1.00 93.35 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -28.947 2.431   22.374  1.00 83.32 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -33.227 1.862   23.736  1.00 94.77 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -34.540 2.140   24.326  1.00 93.84 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -34.779 1.338   25.624  1.00 93.74 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -35.293 1.877   26.604  1.00 92.05 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -35.611 1.858   23.270  1.00 93.31 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? -34.328 0.077   25.685  1.00 94.36 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? -34.435 -0.779  26.877  1.00 94.02 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? -33.684 -0.230  28.104  1.00 93.89 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? -33.974 -0.650  29.224  1.00 92.27 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? -33.925 -2.194  26.542  1.00 93.73 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? -34.846 -3.047  25.646  1.00 91.81 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? -34.122 -4.348  25.274  1.00 85.84 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? -36.145 -3.428  26.336  1.00 86.14 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? -32.740 0.706   27.942  1.00 94.04 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? -32.018 1.336   29.068  1.00 93.33 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? -32.971 2.066   30.015  1.00 93.37 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? -32.719 2.098   31.215  1.00 91.66 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? -30.914 2.283   28.561  1.00 92.13 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? -30.198 3.035   29.691  1.00 86.56 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? -29.832 1.490   27.811  1.00 86.18 32  A 1 
ATOM 252  N N   . ILE A 1 33  ? -34.091 2.597   29.513  1.00 93.47 33  A 1 
ATOM 253  C CA  . ILE A 1 33  ? -35.067 3.382   30.284  1.00 92.48 33  A 1 
ATOM 254  C C   . ILE A 1 33  ? -35.892 2.500   31.229  1.00 92.70 33  A 1 
ATOM 255  O O   . ILE A 1 33  ? -36.344 2.957   32.280  1.00 90.42 33  A 1 
ATOM 256  C CB  . ILE A 1 33  ? -35.974 4.154   29.304  1.00 90.37 33  A 1 
ATOM 257  C CG1 . ILE A 1 33  ? -35.118 5.076   28.408  1.00 80.98 33  A 1 
ATOM 258  C CG2 . ILE A 1 33  ? -37.050 4.983   30.033  1.00 77.67 33  A 1 
ATOM 259  C CD1 . ILE A 1 33  ? -35.907 5.564   27.206  1.00 70.82 33  A 1 
ATOM 260  N N   . ILE A 1 34  ? -36.065 1.213   30.910  1.00 93.09 34  A 1 
ATOM 261  C CA  . ILE A 1 34  ? -36.930 0.309   31.676  1.00 92.83 34  A 1 
ATOM 262  C C   . ILE A 1 34  ? -36.405 0.131   33.104  1.00 92.94 34  A 1 
ATOM 263  O O   . ILE A 1 34  ? -37.188 0.137   34.051  1.00 91.66 34  A 1 
ATOM 264  C CB  . ILE A 1 34  ? -37.087 -1.040  30.943  1.00 92.30 34  A 1 
ATOM 265  C CG1 . ILE A 1 34  ? -37.775 -0.798  29.575  1.00 88.32 34  A 1 
ATOM 266  C CG2 . ILE A 1 34  ? -37.880 -2.042  31.798  1.00 86.64 34  A 1 
ATOM 267  C CD1 . ILE A 1 34  ? -38.009 -2.065  28.747  1.00 77.29 34  A 1 
ATOM 268  N N   . ASN A 1 35  ? -35.096 0.012   33.300  1.00 92.22 35  A 1 
ATOM 269  C CA  . ASN A 1 35  ? -34.533 -0.181  34.634  1.00 91.83 35  A 1 
ATOM 270  C C   . ASN A 1 35  ? -34.767 1.028   35.563  1.00 92.55 35  A 1 
ATOM 271  O O   . ASN A 1 35  ? -35.302 0.801   36.646  1.00 91.07 35  A 1 
ATOM 272  C CB  . ASN A 1 35  ? -33.062 -0.614  34.539  1.00 90.22 35  A 1 
ATOM 273  C CG  . ASN A 1 35  ? -32.884 -2.083  34.205  1.00 85.48 35  A 1 
ATOM 274  O OD1 . ASN A 1 35  ? -33.810 -2.857  34.067  1.00 75.72 35  A 1 
ATOM 275  N ND2 . ASN A 1 35  ? -31.659 -2.525  34.072  1.00 76.27 35  A 1 
ATOM 276  N N   . PRO A 1 36  ? -34.486 2.293   35.171  1.00 93.28 36  A 1 
ATOM 277  C CA  . PRO A 1 36  ? -34.898 3.474   35.933  1.00 92.61 36  A 1 
ATOM 278  C C   . PRO A 1 36  ? -36.393 3.513   36.281  1.00 93.07 36  A 1 
ATOM 279  O O   . PRO A 1 36  ? -36.741 3.819   37.418  1.00 91.60 36  A 1 
ATOM 280  C CB  . PRO A 1 36  ? -34.500 4.671   35.065  1.00 91.53 36  A 1 
ATOM 281  C CG  . PRO A 1 36  ? -33.269 4.161   34.318  1.00 89.25 36  A 1 
ATOM 282  C CD  . PRO A 1 36  ? -33.588 2.691   34.089  1.00 91.94 36  A 1 
ATOM 283  N N   . MET A 1 37  ? -37.286 3.151   35.344  1.00 91.64 37  A 1 
ATOM 284  C CA  . MET A 1 37  ? -38.732 3.076   35.603  1.00 90.49 37  A 1 
ATOM 285  C C   . MET A 1 37  ? -39.085 2.038   36.671  1.00 91.49 37  A 1 
ATOM 286  O O   . MET A 1 37  ? -39.924 2.282   37.539  1.00 90.16 37  A 1 
ATOM 287  C CB  . MET A 1 37  ? -39.480 2.675   34.325  1.00 88.24 37  A 1 
ATOM 288  C CG  . MET A 1 37  ? -39.554 3.779   33.281  1.00 77.55 37  A 1 
ATOM 289  S SD  . MET A 1 37  ? -40.391 3.274   31.748  1.00 73.57 37  A 1 
ATOM 290  C CE  . MET A 1 37  ? -42.084 3.026   32.343  1.00 62.38 37  A 1 
ATOM 291  N N   . LEU A 1 38  ? -38.483 0.858   36.602  1.00 92.34 38  A 1 
ATOM 292  C CA  . LEU A 1 38  ? -38.703 -0.202  37.581  1.00 92.74 38  A 1 
ATOM 293  C C   . LEU A 1 38  ? -38.085 0.152   38.937  1.00 93.19 38  A 1 
ATOM 294  O O   . LEU A 1 38  ? -38.692 -0.143  39.962  1.00 92.32 38  A 1 
ATOM 295  C CB  . LEU A 1 38  ? -38.151 -1.525  37.036  1.00 93.12 38  A 1 
ATOM 296  C CG  . LEU A 1 38  ? -38.908 -2.085  35.817  1.00 91.92 38  A 1 
ATOM 297  C CD1 . LEU A 1 38  ? -38.156 -3.293  35.266  1.00 85.89 38  A 1 
ATOM 298  C CD2 . LEU A 1 38  ? -40.330 -2.527  36.156  1.00 86.88 38  A 1 
ATOM 299  N N   . SER A 1 39  ? -36.934 0.837   38.960  1.00 93.09 39  A 1 
ATOM 300  C CA  . SER A 1 39  ? -36.329 1.368   40.187  1.00 92.28 39  A 1 
ATOM 301  C C   . SER A 1 39  ? -37.210 2.417   40.865  1.00 92.53 39  A 1 
ATOM 302  O O   . SER A 1 39  ? -37.306 2.414   42.091  1.00 90.83 39  A 1 
ATOM 303  C CB  . SER A 1 39  ? -34.962 1.989   39.892  1.00 91.25 39  A 1 
ATOM 304  O OG  . SER A 1 39  ? -34.049 1.010   39.436  1.00 80.01 39  A 1 
ATOM 305  N N   . GLN A 1 40  ? -37.892 3.268   40.091  1.00 92.65 40  A 1 
ATOM 306  C CA  . GLN A 1 40  ? -38.891 4.199   40.624  1.00 91.90 40  A 1 
ATOM 307  C C   . GLN A 1 40  ? -39.998 3.441   41.365  1.00 92.24 40  A 1 
ATOM 308  O O   . GLN A 1 40  ? -40.236 3.705   42.541  1.00 90.94 40  A 1 
ATOM 309  C CB  . GLN A 1 40  ? -39.461 5.060   39.483  1.00 90.81 40  A 1 
ATOM 310  C CG  . GLN A 1 40  ? -40.525 6.037   39.997  1.00 84.92 40  A 1 
ATOM 311  C CD  . GLN A 1 40  ? -41.251 6.789   38.895  1.00 84.44 40  A 1 
ATOM 312  O OE1 . GLN A 1 40  ? -40.837 6.889   37.752  1.00 77.48 40  A 1 
ATOM 313  N NE2 . GLN A 1 40  ? -42.398 7.345   39.214  1.00 75.73 40  A 1 
ATOM 314  N N   . ARG A 1 41  ? -40.626 2.450   40.717  1.00 92.91 41  A 1 
ATOM 315  C CA  . ARG A 1 41  ? -41.675 1.622   41.339  1.00 92.64 41  A 1 
ATOM 316  C C   . ARG A 1 41  ? -41.166 0.844   42.546  1.00 93.80 41  A 1 
ATOM 317  O O   . ARG A 1 41  ? -41.885 0.699   43.522  1.00 91.73 41  A 1 
ATOM 318  C CB  . ARG A 1 41  ? -42.270 0.646   40.323  1.00 92.52 41  A 1 
ATOM 319  C CG  . ARG A 1 41  ? -43.108 1.371   39.271  1.00 86.38 41  A 1 
ATOM 320  C CD  . ARG A 1 41  ? -43.849 0.333   38.432  1.00 81.16 41  A 1 
ATOM 321  N NE  . ARG A 1 41  ? -44.698 0.982   37.427  1.00 74.63 41  A 1 
ATOM 322  C CZ  . ARG A 1 41  ? -45.587 0.380   36.663  1.00 67.16 41  A 1 
ATOM 323  N NH1 . ARG A 1 41  ? -45.776 -0.911  36.719  1.00 62.64 41  A 1 
ATOM 324  N NH2 . ARG A 1 41  ? -46.306 1.070   35.822  1.00 59.99 41  A 1 
ATOM 325  N N   . LEU A 1 42  ? -39.928 0.362   42.500  1.00 91.99 42  A 1 
ATOM 326  C CA  . LEU A 1 42  ? -39.328 -0.350  43.624  1.00 91.68 42  A 1 
ATOM 327  C C   . LEU A 1 42  ? -39.213 0.547   44.866  1.00 92.35 42  A 1 
ATOM 328  O O   . LEU A 1 42  ? -39.441 0.074   45.975  1.00 90.71 42  A 1 
ATOM 329  C CB  . LEU A 1 42  ? -37.989 -0.942  43.150  1.00 91.31 42  A 1 
ATOM 330  C CG  . LEU A 1 42  ? -37.322 -1.877  44.167  1.00 86.26 42  A 1 
ATOM 331  C CD1 . LEU A 1 42  ? -36.582 -2.996  43.434  1.00 78.51 42  A 1 
ATOM 332  C CD2 . LEU A 1 42  ? -36.298 -1.154  45.040  1.00 79.64 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? -38.907 1.833   44.697  1.00 93.53 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? -38.855 2.787   45.815  1.00 93.30 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? -40.258 3.188   46.260  1.00 93.40 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? -40.571 3.068   47.444  1.00 92.03 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? -37.971 4.001   45.454  1.00 92.21 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? -36.516 3.508   45.320  1.00 87.85 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? -38.076 5.112   46.513  1.00 86.52 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? -35.554 4.594   44.837  1.00 76.26 43  A 1 
ATOM 341  N N   . ASP A 1 44  ? -41.099 3.632   45.315  1.00 92.12 44  A 1 
ATOM 342  C CA  . ASP A 1 44  ? -42.401 4.228   45.626  1.00 91.52 44  A 1 
ATOM 343  C C   . ASP A 1 44  ? -43.443 3.180   46.077  1.00 92.11 44  A 1 
ATOM 344  O O   . ASP A 1 44  ? -44.237 3.464   46.969  1.00 90.28 44  A 1 
ATOM 345  C CB  . ASP A 1 44  ? -42.895 5.058   44.418  1.00 90.23 44  A 1 
ATOM 346  C CG  . ASP A 1 44  ? -42.055 6.316   44.103  1.00 88.23 44  A 1 
ATOM 347  O OD1 . ASP A 1 44  ? -41.360 6.847   44.997  1.00 83.08 44  A 1 
ATOM 348  O OD2 . ASP A 1 44  ? -42.116 6.815   42.955  1.00 83.84 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? -43.418 1.946   45.524  1.00 93.35 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? -44.424 0.905   45.794  1.00 93.32 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? -43.956 -0.171  46.795  1.00 94.02 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? -44.786 -0.923  47.317  1.00 91.12 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? -44.869 0.214   44.483  1.00 92.47 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? -45.392 1.132   43.364  1.00 89.47 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? -45.960 2.197   43.670  1.00 83.55 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? -45.268 0.727   42.177  1.00 84.68 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? -42.643 -0.310  47.041  1.00 93.33 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? -42.082 -1.377  47.893  1.00 93.34 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? -41.354 -0.822  49.105  1.00 93.87 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? -41.701 -1.168  50.229  1.00 92.44 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? -41.157 -2.349  47.121  1.00 92.70 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? -40.721 -3.541  47.978  1.00 86.32 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? -41.805 -2.889  45.851  1.00 86.69 46  A 1 
ATOM 364  N N   . ILE A 1 47  ? -40.325 0.024   48.903  1.00 93.60 47  A 1 
ATOM 365  C CA  . ILE A 1 47  ? -39.425 0.451   49.984  1.00 92.85 47  A 1 
ATOM 366  C C   . ILE A 1 47  ? -40.129 1.416   50.939  1.00 92.83 47  A 1 
ATOM 367  O O   . ILE A 1 47  ? -40.091 1.206   52.149  1.00 91.44 47  A 1 
ATOM 368  C CB  . ILE A 1 47  ? -38.102 1.035   49.419  1.00 92.40 47  A 1 
ATOM 369  C CG1 . ILE A 1 47  ? -37.339 -0.062  48.637  1.00 88.95 47  A 1 
ATOM 370  C CG2 . ILE A 1 47  ? -37.222 1.616   50.543  1.00 87.70 47  A 1 
ATOM 371  C CD1 . ILE A 1 47  ? -36.039 0.411   47.966  1.00 79.33 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? -40.784 2.461   50.413  1.00 93.58 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? -41.468 3.476   51.231  1.00 92.54 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? -42.667 2.880   51.985  1.00 92.86 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? -42.729 3.042   53.204  1.00 90.84 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? -41.841 4.717   50.386  1.00 91.18 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? -40.555 5.410   49.885  1.00 86.33 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? -42.704 5.709   51.192  1.00 84.07 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? -40.826 6.528   48.878  1.00 76.24 48  A 1 
ATOM 380  N N   . PRO A 1 49  ? -43.597 2.157   51.318  1.00 92.95 49  A 1 
ATOM 381  C CA  . PRO A 1 49  ? -44.731 1.547   52.015  1.00 92.16 49  A 1 
ATOM 382  C C   . PRO A 1 49  ? -44.379 0.246   52.753  1.00 92.49 49  A 1 
ATOM 383  O O   . PRO A 1 49  ? -45.252 -0.336  53.390  1.00 89.03 49  A 1 
ATOM 384  C CB  . PRO A 1 49  ? -45.790 1.333   50.926  1.00 91.26 49  A 1 
ATOM 385  C CG  . PRO A 1 49  ? -44.955 1.091   49.671  1.00 89.59 49  A 1 
ATOM 386  C CD  . PRO A 1 49  ? -43.758 2.013   49.884  1.00 92.38 49  A 1 
ATOM 387  N N   . GLN A 1 50  ? -43.134 -0.229  52.688  1.00 93.39 50  A 1 
ATOM 388  C CA  . GLN A 1 50  ? -42.665 -1.503  53.250  1.00 93.66 50  A 1 
ATOM 389  C C   . GLN A 1 50  ? -43.476 -2.727  52.770  1.00 93.87 50  A 1 
ATOM 390  O O   . GLN A 1 50  ? -43.605 -3.729  53.472  1.00 90.42 50  A 1 
ATOM 391  C CB  . GLN A 1 50  ? -42.533 -1.419  54.780  1.00 93.12 50  A 1 
ATOM 392  C CG  . GLN A 1 50  ? -41.561 -0.317  55.234  1.00 88.56 50  A 1 
ATOM 393  C CD  . GLN A 1 50  ? -41.332 -0.316  56.746  1.00 82.19 50  A 1 
ATOM 394  O OE1 . GLN A 1 50  ? -41.998 -0.970  57.536  1.00 74.69 50  A 1 
ATOM 395  N NE2 . GLN A 1 50  ? -40.360 0.432   57.220  1.00 71.65 50  A 1 
ATOM 396  N N   . ASN A 1 51  ? -44.014 -2.671  51.541  1.00 92.18 51  A 1 
ATOM 397  C CA  . ASN A 1 51  ? -44.787 -3.759  50.950  1.00 91.62 51  A 1 
ATOM 398  C C   . ASN A 1 51  ? -43.877 -4.695  50.135  1.00 92.07 51  A 1 
ATOM 399  O O   . ASN A 1 51  ? -43.405 -4.339  49.057  1.00 88.13 51  A 1 
ATOM 400  C CB  . ASN A 1 51  ? -45.932 -3.175  50.105  1.00 89.94 51  A 1 
ATOM 401  C CG  . ASN A 1 51  ? -46.787 -4.266  49.485  1.00 86.92 51  A 1 
ATOM 402  O OD1 . ASN A 1 51  ? -46.626 -5.448  49.750  1.00 78.77 51  A 1 
ATOM 403  N ND2 . ASN A 1 51  ? -47.723 -3.917  48.633  1.00 79.21 51  A 1 
ATOM 404  N N   . THR A 1 52  ? -43.672 -5.923  50.615  1.00 93.01 52  A 1 
ATOM 405  C CA  . THR A 1 52  ? -42.783 -6.894  49.951  1.00 92.77 52  A 1 
ATOM 406  C C   . THR A 1 52  ? -43.451 -7.713  48.838  1.00 92.72 52  A 1 
ATOM 407  O O   . THR A 1 52  ? -42.751 -8.401  48.090  1.00 88.53 52  A 1 
ATOM 408  C CB  . THR A 1 52  ? -42.139 -7.828  50.983  1.00 90.90 52  A 1 
ATOM 409  O OG1 . THR A 1 52  ? -43.124 -8.439  51.780  1.00 83.92 52  A 1 
ATOM 410  C CG2 . THR A 1 52  ? -41.199 -7.068  51.923  1.00 79.33 52  A 1 
ATOM 411  N N   . GLU A 1 53  ? -44.772 -7.636  48.682  1.00 93.04 53  A 1 
ATOM 412  C CA  . GLU A 1 53  ? -45.536 -8.436  47.708  1.00 92.79 53  A 1 
ATOM 413  C C   . GLU A 1 53  ? -45.043 -8.268  46.251  1.00 92.46 53  A 1 
ATOM 414  O O   . GLU A 1 53  ? -44.782 -9.279  45.585  1.00 88.24 53  A 1 
ATOM 415  C CB  . GLU A 1 53  ? -47.031 -8.111  47.876  1.00 91.56 53  A 1 
ATOM 416  C CG  . GLU A 1 53  ? -47.947 -9.053  47.078  1.00 80.60 53  A 1 
ATOM 417  C CD  . GLU A 1 53  ? -49.441 -8.714  47.229  1.00 75.10 53  A 1 
ATOM 418  O OE1 . GLU A 1 53  ? -50.253 -9.500  46.693  1.00 67.42 53  A 1 
ATOM 419  O OE2 . GLU A 1 53  ? -49.753 -7.669  47.833  1.00 67.57 53  A 1 
ATOM 420  N N   . PRO A 1 54  ? -44.822 -7.037  45.720  1.00 92.49 54  A 1 
ATOM 421  C CA  . PRO A 1 54  ? -44.355 -6.848  44.342  1.00 92.06 54  A 1 
ATOM 422  C C   . PRO A 1 54  ? -42.833 -6.998  44.164  1.00 93.32 54  A 1 
ATOM 423  O O   . PRO A 1 54  ? -42.351 -7.005  43.025  1.00 90.50 54  A 1 
ATOM 424  C CB  . PRO A 1 54  ? -44.864 -5.455  43.948  1.00 89.90 54  A 1 
ATOM 425  C CG  . PRO A 1 54  ? -44.853 -4.688  45.268  1.00 87.34 54  A 1 
ATOM 426  C CD  . PRO A 1 54  ? -45.201 -5.759  46.303  1.00 90.79 54  A 1 
ATOM 427  N N   . LEU A 1 55  ? -42.064 -7.142  45.255  1.00 91.86 55  A 1 
ATOM 428  C CA  . LEU A 1 55  ? -40.594 -7.104  45.244  1.00 91.86 55  A 1 
ATOM 429  C C   . LEU A 1 55  ? -39.981 -8.153  44.311  1.00 92.76 55  A 1 
ATOM 430  O O   . LEU A 1 55  ? -39.211 -7.812  43.410  1.00 91.81 55  A 1 
ATOM 431  C CB  . LEU A 1 55  ? -40.081 -7.274  46.688  1.00 90.73 55  A 1 
ATOM 432  C CG  . LEU A 1 55  ? -38.546 -7.288  46.833  1.00 88.02 55  A 1 
ATOM 433  C CD1 . LEU A 1 55  ? -37.910 -5.972  46.412  1.00 80.38 55  A 1 
ATOM 434  C CD2 . LEU A 1 55  ? -38.167 -7.562  48.289  1.00 82.11 55  A 1 
ATOM 435  N N   . ILE A 1 56  ? -40.347 -9.429  44.505  1.00 94.19 56  A 1 
ATOM 436  C CA  . ILE A 1 56  ? -39.772 -10.543 43.734  1.00 94.53 56  A 1 
ATOM 437  C C   . ILE A 1 56  ? -40.093 -10.384 42.247  1.00 94.67 56  A 1 
ATOM 438  O O   . ILE A 1 56  ? -39.225 -10.578 41.394  1.00 93.69 56  A 1 
ATOM 439  C CB  . ILE A 1 56  ? -40.255 -11.903 44.287  1.00 93.70 56  A 1 
ATOM 440  C CG1 . ILE A 1 56  ? -39.779 -12.082 45.751  1.00 87.48 56  A 1 
ATOM 441  C CG2 . ILE A 1 56  ? -39.750 -13.065 43.407  1.00 83.32 56  A 1 
ATOM 442  C CD1 . ILE A 1 56  ? -40.294 -13.358 46.437  1.00 73.25 56  A 1 
ATOM 443  N N   . ARG A 1 57  ? -41.331 -9.964  41.928  1.00 95.22 57  A 1 
ATOM 444  C CA  . ARG A 1 57  ? -41.769 -9.749  40.544  1.00 95.13 57  A 1 
ATOM 445  C C   . ARG A 1 57  ? -40.988 -8.623  39.867  1.00 95.64 57  A 1 
ATOM 446  O O   . ARG A 1 57  ? -40.541 -8.797  38.736  1.00 93.79 57  A 1 
ATOM 447  C CB  . ARG A 1 57  ? -43.285 -9.505  40.532  1.00 93.96 57  A 1 
ATOM 448  C CG  . ARG A 1 57  ? -43.847 -9.450  39.106  1.00 82.01 57  A 1 
ATOM 449  C CD  . ARG A 1 57  ? -45.362 -9.251  39.144  1.00 80.13 57  A 1 
ATOM 450  N NE  . ARG A 1 57  ? -45.936 -9.199  37.784  1.00 71.06 57  A 1 
ATOM 451  C CZ  . ARG A 1 57  ? -47.211 -9.029  37.482  1.00 64.10 57  A 1 
ATOM 452  N NH1 . ARG A 1 57  ? -48.123 -8.862  38.408  1.00 58.24 57  A 1 
ATOM 453  N NH2 . ARG A 1 57  ? -47.605 -9.019  36.243  1.00 55.30 57  A 1 
ATOM 454  N N   . LEU A 1 58  ? -40.796 -7.487  40.547  1.00 91.91 58  A 1 
ATOM 455  C CA  . LEU A 1 58  ? -40.027 -6.353  40.020  1.00 92.13 58  A 1 
ATOM 456  C C   . LEU A 1 58  ? -38.561 -6.731  39.786  1.00 93.36 58  A 1 
ATOM 457  O O   . LEU A 1 58  ? -38.046 -6.498  38.690  1.00 92.23 58  A 1 
ATOM 458  C CB  . LEU A 1 58  ? -40.145 -5.149  40.971  1.00 91.35 58  A 1 
ATOM 459  C CG  . LEU A 1 58  ? -41.512 -4.440  40.940  1.00 86.67 58  A 1 
ATOM 460  C CD1 . LEU A 1 58  ? -41.573 -3.392  42.050  1.00 79.15 58  A 1 
ATOM 461  C CD2 . LEU A 1 58  ? -41.766 -3.729  39.610  1.00 80.03 58  A 1 
ATOM 462  N N   . LEU A 1 59  ? -37.922 -7.394  40.756  1.00 93.80 59  A 1 
ATOM 463  C CA  . LEU A 1 59  ? -36.532 -7.843  40.624  1.00 93.72 59  A 1 
ATOM 464  C C   . LEU A 1 59  ? -36.357 -8.869  39.498  1.00 94.48 59  A 1 
ATOM 465  O O   . LEU A 1 59  ? -35.404 -8.769  38.723  1.00 94.39 59  A 1 
ATOM 466  C CB  . LEU A 1 59  ? -36.049 -8.423  41.962  1.00 93.41 59  A 1 
ATOM 467  C CG  . LEU A 1 59  ? -35.875 -7.392  43.092  1.00 89.43 59  A 1 
ATOM 468  C CD1 . LEU A 1 59  ? -35.477 -8.124  44.374  1.00 82.60 59  A 1 
ATOM 469  C CD2 . LEU A 1 59  ? -34.791 -6.358  42.776  1.00 83.08 59  A 1 
ATOM 470  N N   . ALA A 1 60  ? -37.296 -9.817  39.348  1.00 95.98 60  A 1 
ATOM 471  C CA  . ALA A 1 60  ? -37.269 -10.795 38.258  1.00 96.13 60  A 1 
ATOM 472  C C   . ALA A 1 60  ? -37.392 -10.129 36.879  1.00 96.11 60  A 1 
ATOM 473  O O   . ALA A 1 60  ? -36.658 -10.482 35.953  1.00 95.19 60  A 1 
ATOM 474  C CB  . ALA A 1 60  ? -38.383 -11.823 38.491  1.00 95.82 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? -38.276 -9.124  36.739  1.00 96.08 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? -38.411 -8.352  35.494  1.00 95.71 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? -37.131 -7.556  35.219  1.00 95.79 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? -36.612 -7.615  34.104  1.00 94.71 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? -39.666 -7.446  35.530  1.00 95.16 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? -40.960 -8.295  35.564  1.00 90.72 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? -39.708 -6.525  34.292  1.00 89.59 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? -42.211 -7.493  35.950  1.00 81.77 61  A 1 
ATOM 483  N N   . MET A 1 62  ? -36.573 -6.867  36.217  1.00 94.40 62  A 1 
ATOM 484  C CA  . MET A 1 62  ? -35.319 -6.110  36.076  1.00 94.06 62  A 1 
ATOM 485  C C   . MET A 1 62  ? -34.159 -6.998  35.630  1.00 94.81 62  A 1 
ATOM 486  O O   . MET A 1 62  ? -33.411 -6.627  34.720  1.00 94.29 62  A 1 
ATOM 487  C CB  . MET A 1 62  ? -34.942 -5.427  37.400  1.00 93.34 62  A 1 
ATOM 488  C CG  . MET A 1 62  ? -35.843 -4.240  37.735  1.00 89.37 62  A 1 
ATOM 489  S SD  . MET A 1 62  ? -35.439 -3.442  39.312  1.00 87.33 62  A 1 
ATOM 490  C CE  . MET A 1 62  ? -33.959 -2.501  38.846  1.00 75.51 62  A 1 
ATOM 491  N N   . LEU A 1 63  ? -34.024 -8.181  36.240  1.00 95.61 63  A 1 
ATOM 492  C CA  . LEU A 1 63  ? -33.010 -9.162  35.867  1.00 95.70 63  A 1 
ATOM 493  C C   . LEU A 1 63  ? -33.218 -9.642  34.430  1.00 95.97 63  A 1 
ATOM 494  O O   . LEU A 1 63  ? -32.290 -9.589  33.626  1.00 95.79 63  A 1 
ATOM 495  C CB  . LEU A 1 63  ? -33.043 -10.329 36.870  1.00 95.87 63  A 1 
ATOM 496  C CG  . LEU A 1 63  ? -31.992 -11.419 36.588  1.00 94.03 63  A 1 
ATOM 497  C CD1 . LEU A 1 63  ? -30.564 -10.900 36.733  1.00 86.91 63  A 1 
ATOM 498  C CD2 . LEU A 1 63  ? -32.189 -12.583 37.559  1.00 87.75 63  A 1 
ATOM 499  N N   . THR A 1 64  ? -34.450 -10.033 34.078  1.00 96.75 64  A 1 
ATOM 500  C CA  . THR A 1 64  ? -34.794 -10.535 32.737  1.00 96.55 64  A 1 
ATOM 501  C C   . THR A 1 64  ? -34.513 -9.490  31.663  1.00 96.44 64  A 1 
ATOM 502  O O   . THR A 1 64  ? -33.861 -9.791  30.665  1.00 95.34 64  A 1 
ATOM 503  C CB  . THR A 1 64  ? -36.267 -10.969 32.673  1.00 95.98 64  A 1 
ATOM 504  O OG1 . THR A 1 64  ? -36.519 -11.954 33.644  1.00 86.58 64  A 1 
ATOM 505  C CG2 . THR A 1 64  ? -36.631 -11.586 31.318  1.00 84.93 64  A 1 
ATOM 506  N N   . VAL A 1 65  ? -34.938 -8.238  31.875  1.00 96.44 65  A 1 
ATOM 507  C CA  . VAL A 1 65  ? -34.681 -7.121  30.951  1.00 95.77 65  A 1 
ATOM 508  C C   . VAL A 1 65  ? -33.184 -6.866  30.809  1.00 95.86 65  A 1 
ATOM 509  O O   . VAL A 1 65  ? -32.699 -6.655  29.698  1.00 94.83 65  A 1 
ATOM 510  C CB  . VAL A 1 65  ? -35.415 -5.849  31.423  1.00 94.81 65  A 1 
ATOM 511  C CG1 . VAL A 1 65  ? -34.993 -4.593  30.646  1.00 89.79 65  A 1 
ATOM 512  C CG2 . VAL A 1 65  ? -36.930 -6.008  31.245  1.00 89.60 65  A 1 
ATOM 513  N N   . THR A 1 66  ? -32.431 -6.915  31.912  1.00 96.37 66  A 1 
ATOM 514  C CA  . THR A 1 66  ? -30.978 -6.686  31.893  1.00 95.93 66  A 1 
ATOM 515  C C   . THR A 1 66  ? -30.248 -7.782  31.121  1.00 96.33 66  A 1 
ATOM 516  O O   . THR A 1 66  ? -29.439 -7.474  30.243  1.00 95.56 66  A 1 
ATOM 517  C CB  . THR A 1 66  ? -30.417 -6.558  33.313  1.00 95.20 66  A 1 
ATOM 518  O OG1 . THR A 1 66  ? -31.068 -5.488  33.958  1.00 89.10 66  A 1 
ATOM 519  C CG2 . THR A 1 66  ? -28.925 -6.239  33.326  1.00 88.22 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? -30.571 -9.058  31.389  1.00 96.95 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? -29.978 -10.209 30.696  1.00 96.94 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? -30.347 -10.197 29.216  1.00 96.92 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? -29.464 -10.311 28.368  1.00 96.32 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? -30.400 -11.527 31.375  1.00 96.70 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? -29.940 -12.759 30.586  1.00 94.09 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? -29.781 -11.633 32.778  1.00 92.92 67  A 1 
ATOM 527  N N   . ALA A 1 68  ? -31.623 -9.971  28.880  1.00 97.22 68  A 1 
ATOM 528  C CA  . ALA A 1 68  ? -32.079 -9.873  27.495  1.00 96.65 68  A 1 
ATOM 529  C C   . ALA A 1 68  ? -31.373 -8.734  26.747  1.00 96.40 68  A 1 
ATOM 530  O O   . ALA A 1 68  ? -30.865 -8.938  25.646  1.00 95.22 68  A 1 
ATOM 531  C CB  . ALA A 1 68  ? -33.603 -9.690  27.489  1.00 96.08 68  A 1 
ATOM 532  N N   . ARG A 1 69  ? -31.257 -7.551  27.363  1.00 95.93 69  A 1 
ATOM 533  C CA  . ARG A 1 69  ? -30.537 -6.409  26.786  1.00 95.30 69  A 1 
ATOM 534  C C   . ARG A 1 69  ? -29.064 -6.731  26.538  1.00 95.18 69  A 1 
ATOM 535  O O   . ARG A 1 69  ? -28.550 -6.392  25.477  1.00 93.90 69  A 1 
ATOM 536  C CB  . ARG A 1 69  ? -30.690 -5.190  27.706  1.00 94.59 69  A 1 
ATOM 537  C CG  . ARG A 1 69  ? -30.100 -3.913  27.086  1.00 90.13 69  A 1 
ATOM 538  C CD  . ARG A 1 69  ? -30.060 -2.759  28.092  1.00 88.66 69  A 1 
ATOM 539  N NE  . ARG A 1 69  ? -29.064 -3.002  29.158  1.00 82.03 69  A 1 
ATOM 540  C CZ  . ARG A 1 69  ? -28.404 -2.078  29.847  1.00 79.59 69  A 1 
ATOM 541  N NH1 . ARG A 1 69  ? -28.593 -0.804  29.648  1.00 70.28 69  A 1 
ATOM 542  N NH2 . ARG A 1 69  ? -27.533 -2.422  30.747  1.00 71.58 69  A 1 
ATOM 543  N N   . MET A 1 70  ? -28.379 -7.372  27.490  1.00 96.56 70  A 1 
ATOM 544  C CA  . MET A 1 70  ? -26.976 -7.765  27.327  1.00 96.44 70  A 1 
ATOM 545  C C   . MET A 1 70  ? -26.805 -8.794  26.205  1.00 96.91 70  A 1 
ATOM 546  O O   . MET A 1 70  ? -25.899 -8.647  25.387  1.00 96.21 70  A 1 
ATOM 547  C CB  . MET A 1 70  ? -26.406 -8.304  28.648  1.00 96.09 70  A 1 
ATOM 548  C CG  . MET A 1 70  ? -26.191 -7.186  29.674  1.00 90.77 70  A 1 
ATOM 549  S SD  . MET A 1 70  ? -25.457 -7.722  31.245  1.00 77.88 70  A 1 
ATOM 550  C CE  . MET A 1 70  ? -23.725 -7.947  30.756  1.00 66.87 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? -27.700 -9.786  26.112  1.00 97.19 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? -27.716 -10.761 25.019  1.00 96.95 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? -27.922 -10.107 23.649  1.00 96.88 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? -27.157 -10.361 22.719  1.00 95.91 71  A 1 
ATOM 555  N N   . LEU A 1 72  ? -28.888 -9.191  23.531  1.00 96.76 72  A 1 
ATOM 556  C CA  . LEU A 1 72  ? -29.131 -8.428  22.299  1.00 96.21 72  A 1 
ATOM 557  C C   . LEU A 1 72  ? -27.956 -7.505  21.941  1.00 95.65 72  A 1 
ATOM 558  O O   . LEU A 1 72  ? -27.626 -7.369  20.766  1.00 94.46 72  A 1 
ATOM 559  C CB  . LEU A 1 72  ? -30.425 -7.609  22.442  1.00 95.84 72  A 1 
ATOM 560  C CG  . LEU A 1 72  ? -31.727 -8.429  22.482  1.00 93.59 72  A 1 
ATOM 561  C CD1 . LEU A 1 72  ? -32.895 -7.483  22.775  1.00 87.60 72  A 1 
ATOM 562  C CD2 . LEU A 1 72  ? -32.007 -9.144  21.162  1.00 87.60 72  A 1 
ATOM 563  N N   . ARG A 1 73  ? -27.296 -6.895  22.926  1.00 96.28 73  A 1 
ATOM 564  C CA  . ARG A 1 73  ? -26.060 -6.108  22.729  1.00 95.65 73  A 1 
ATOM 565  C C   . ARG A 1 73  ? -24.920 -6.967  22.194  1.00 96.08 73  A 1 
ATOM 566  O O   . ARG A 1 73  ? -24.204 -6.532  21.300  1.00 94.56 73  A 1 
ATOM 567  C CB  . ARG A 1 73  ? -25.645 -5.448  24.052  1.00 94.49 73  A 1 
ATOM 568  C CG  . ARG A 1 73  ? -26.291 -4.074  24.293  1.00 86.35 73  A 1 
ATOM 569  C CD  . ARG A 1 73  ? -25.386 -2.936  23.792  1.00 84.70 73  A 1 
ATOM 570  N NE  . ARG A 1 73  ? -25.939 -1.611  24.139  1.00 81.38 73  A 1 
ATOM 571  C CZ  . ARG A 1 73  ? -25.468 -0.440  23.742  1.00 77.91 73  A 1 
ATOM 572  N NH1 . ARG A 1 73  ? -24.342 -0.307  23.109  1.00 69.30 73  A 1 
ATOM 573  N NH2 . ARG A 1 73  ? -26.138 0.652   23.959  1.00 69.51 73  A 1 
ATOM 574  N N   . TYR A 1 74  ? -24.762 -8.180  22.709  1.00 96.44 74  A 1 
ATOM 575  C CA  . TYR A 1 74  ? -23.753 -9.109  22.208  1.00 96.29 74  A 1 
ATOM 576  C C   . TYR A 1 74  ? -24.042 -9.516  20.755  1.00 96.00 74  A 1 
ATOM 577  O O   . TYR A 1 74  ? -23.157 -9.440  19.899  1.00 95.08 74  A 1 
ATOM 578  C CB  . TYR A 1 74  ? -23.680 -10.314 23.150  1.00 96.08 74  A 1 
ATOM 579  C CG  . TYR A 1 74  ? -22.549 -11.257 22.808  1.00 92.32 74  A 1 
ATOM 580  C CD1 . TYR A 1 74  ? -22.821 -12.519 22.250  1.00 85.07 74  A 1 
ATOM 581  C CD2 . TYR A 1 74  ? -21.218 -10.863 23.045  1.00 86.53 74  A 1 
ATOM 582  C CE1 . TYR A 1 74  ? -21.766 -13.389 21.936  1.00 83.72 74  A 1 
ATOM 583  C CE2 . TYR A 1 74  ? -20.157 -11.729 22.724  1.00 85.03 74  A 1 
ATOM 584  C CZ  . TYR A 1 74  ? -20.432 -12.994 22.169  1.00 85.64 74  A 1 
ATOM 585  O OH  . TYR A 1 74  ? -19.412 -13.831 21.853  1.00 84.78 74  A 1 
ATOM 586  N N   . LEU A 1 75  ? -25.302 -9.841  20.439  1.00 96.00 75  A 1 
ATOM 587  C CA  . LEU A 1 75  ? -25.742 -10.143 19.075  1.00 95.69 75  A 1 
ATOM 588  C C   . LEU A 1 75  ? -25.529 -8.962  18.116  1.00 95.28 75  A 1 
ATOM 589  O O   . LEU A 1 75  ? -25.067 -9.158  16.992  1.00 94.17 75  A 1 
ATOM 590  C CB  . LEU A 1 75  ? -27.221 -10.572 19.123  1.00 95.59 75  A 1 
ATOM 591  C CG  . LEU A 1 75  ? -27.784 -11.015 17.760  1.00 88.14 75  A 1 
ATOM 592  C CD1 . LEU A 1 75  ? -27.093 -12.273 17.234  1.00 79.50 75  A 1 
ATOM 593  C CD2 . LEU A 1 75  ? -29.277 -11.303 17.894  1.00 79.75 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? -25.807 -7.740  18.566  1.00 95.67 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? -25.517 -6.504  17.828  1.00 94.80 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? -24.041 -6.440  17.415  1.00 94.68 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? -23.743 -6.237  16.238  1.00 93.82 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? -25.925 -5.297  18.708  1.00 93.59 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? -25.299 -3.947  18.323  1.00 92.04 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? -25.901 -3.430  17.030  1.00 83.93 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? -25.550 -2.904  19.413  1.00 83.54 76  A 1 
ATOM 602  N N   . HIS A 1 77  ? -23.119 -6.643  18.365  1.00 95.93 77  A 1 
ATOM 603  C CA  . HIS A 1 77  ? -21.685 -6.595  18.080  1.00 95.44 77  A 1 
ATOM 604  C C   . HIS A 1 77  ? -21.256 -7.678  17.089  1.00 95.22 77  A 1 
ATOM 605  O O   . HIS A 1 77  ? -20.528 -7.367  16.149  1.00 93.81 77  A 1 
ATOM 606  C CB  . HIS A 1 77  ? -20.881 -6.674  19.384  1.00 94.82 77  A 1 
ATOM 607  C CG  . HIS A 1 77  ? -20.884 -5.374  20.148  1.00 92.93 77  A 1 
ATOM 608  N ND1 . HIS A 1 77  ? -20.357 -4.180  19.705  1.00 80.00 77  A 1 
ATOM 609  C CD2 . HIS A 1 77  ? -21.390 -5.146  21.399  1.00 82.43 77  A 1 
ATOM 610  C CE1 . HIS A 1 77  ? -20.546 -3.261  20.668  1.00 83.48 77  A 1 
ATOM 611  N NE2 . HIS A 1 77  ? -21.171 -3.800  21.722  1.00 86.46 77  A 1 
ATOM 612  N N   . ILE A 1 78  ? -21.759 -8.910  17.216  1.00 95.70 78  A 1 
ATOM 613  C CA  . ILE A 1 78  ? -21.490 -9.984  16.247  1.00 95.13 78  A 1 
ATOM 614  C C   . ILE A 1 78  ? -21.957 -9.583  14.842  1.00 94.61 78  A 1 
ATOM 615  O O   . ILE A 1 78  ? -21.214 -9.736  13.871  1.00 93.51 78  A 1 
ATOM 616  C CB  . ILE A 1 78  ? -22.157 -11.307 16.697  1.00 95.19 78  A 1 
ATOM 617  C CG1 . ILE A 1 78  ? -21.467 -11.848 17.968  1.00 92.67 78  A 1 
ATOM 618  C CG2 . ILE A 1 78  ? -22.107 -12.370 15.578  1.00 91.49 78  A 1 
ATOM 619  C CD1 . ILE A 1 78  ? -22.214 -13.020 18.614  1.00 83.26 78  A 1 
ATOM 620  N N   . CYS A 1 79  ? -23.182 -9.061  14.715  1.00 94.43 79  A 1 
ATOM 621  C CA  . CYS A 1 79  ? -23.741 -8.657  13.422  1.00 93.36 79  A 1 
ATOM 622  C C   . CYS A 1 79  ? -22.922 -7.537  12.769  1.00 93.10 79  A 1 
ATOM 623  O O   . CYS A 1 79  ? -22.608 -7.624  11.581  1.00 91.94 79  A 1 
ATOM 624  C CB  . CYS A 1 79  ? -25.202 -8.220  13.609  1.00 92.89 79  A 1 
ATOM 625  S SG  . CYS A 1 79  ? -26.251 -9.663  13.952  1.00 89.21 79  A 1 
ATOM 626  N N   . LEU A 1 80  ? -22.558 -6.506  13.537  1.00 94.21 80  A 1 
ATOM 627  C CA  . LEU A 1 80  ? -21.803 -5.358  13.029  1.00 93.73 80  A 1 
ATOM 628  C C   . LEU A 1 80  ? -20.351 -5.708  12.701  1.00 93.64 80  A 1 
ATOM 629  O O   . LEU A 1 80  ? -19.869 -5.298  11.649  1.00 92.32 80  A 1 
ATOM 630  C CB  . LEU A 1 80  ? -21.876 -4.206  14.037  1.00 93.18 80  A 1 
ATOM 631  C CG  . LEU A 1 80  ? -23.267 -3.564  14.168  1.00 91.32 80  A 1 
ATOM 632  C CD1 . LEU A 1 80  ? -23.181 -2.461  15.215  1.00 86.35 80  A 1 
ATOM 633  C CD2 . LEU A 1 80  ? -23.764 -2.937  12.864  1.00 86.34 80  A 1 
ATOM 634  N N   . GLU A 1 81  ? -19.678 -6.515  13.531  1.00 94.21 81  A 1 
ATOM 635  C CA  . GLU A 1 81  ? -18.305 -6.958  13.267  1.00 93.80 81  A 1 
ATOM 636  C C   . GLU A 1 81  ? -18.243 -7.850  12.023  1.00 93.83 81  A 1 
ATOM 637  O O   . GLU A 1 81  ? -17.386 -7.673  11.157  1.00 92.47 81  A 1 
ATOM 638  C CB  . GLU A 1 81  ? -17.753 -7.673  14.514  1.00 93.39 81  A 1 
ATOM 639  C CG  . GLU A 1 81  ? -16.230 -7.912  14.451  1.00 83.20 81  A 1 
ATOM 640  C CD  . GLU A 1 81  ? -15.401 -6.615  14.375  1.00 81.23 81  A 1 
ATOM 641  O OE1 . GLU A 1 81  ? -14.294 -6.648  13.783  1.00 71.65 81  A 1 
ATOM 642  O OE2 . GLU A 1 81  ? -15.871 -5.563  14.852  1.00 71.33 81  A 1 
ATOM 643  N N   . LYS A 1 82  ? -19.209 -8.762  11.860  1.00 94.50 82  A 1 
ATOM 644  C CA  . LYS A 1 82  ? -19.318 -9.570  10.638  1.00 94.03 82  A 1 
ATOM 645  C C   . LYS A 1 82  ? -19.563 -8.693  9.413   1.00 93.98 82  A 1 
ATOM 646  O O   . LYS A 1 82  ? -18.902 -8.869  8.388   1.00 93.14 82  A 1 
ATOM 647  C CB  . LYS A 1 82  ? -20.408 -10.636 10.825  1.00 93.85 82  A 1 
ATOM 648  C CG  . LYS A 1 82  ? -20.476 -11.601 9.635   1.00 87.94 82  A 1 
ATOM 649  C CD  . LYS A 1 82  ? -21.480 -12.731 9.899   1.00 82.74 82  A 1 
ATOM 650  C CE  . LYS A 1 82  ? -21.508 -13.700 8.712   1.00 76.73 82  A 1 
ATOM 651  N NZ  . LYS A 1 82  ? -22.389 -14.871 8.974   1.00 67.83 82  A 1 
ATOM 652  N N   . GLN A 1 83  ? -20.481 -7.735  9.510   1.00 92.59 83  A 1 
ATOM 653  C CA  . GLN A 1 83  ? -20.796 -6.834  8.401   1.00 92.03 83  A 1 
ATOM 654  C C   . GLN A 1 83  ? -19.622 -5.924  8.029   1.00 92.61 83  A 1 
ATOM 655  O O   . GLN A 1 83  ? -19.379 -5.705  6.842   1.00 91.26 83  A 1 
ATOM 656  C CB  . GLN A 1 83  ? -22.031 -6.003  8.765   1.00 90.96 83  A 1 
ATOM 657  C CG  . GLN A 1 83  ? -22.472 -5.081  7.621   1.00 84.61 83  A 1 
ATOM 658  C CD  . GLN A 1 83  ? -22.900 -5.809  6.354   1.00 84.59 83  A 1 
ATOM 659  O OE1 . GLN A 1 83  ? -23.295 -6.963  6.347   1.00 76.63 83  A 1 
ATOM 660  N NE2 . GLN A 1 83  ? -22.856 -5.158  5.220   1.00 73.58 83  A 1 
ATOM 661  N N   . SER A 1 84  ? -18.890 -5.401  9.014   1.00 93.56 84  A 1 
ATOM 662  C CA  . SER A 1 84  ? -17.738 -4.532  8.780   1.00 93.31 84  A 1 
ATOM 663  C C   . SER A 1 84  ? -16.605 -5.277  8.072   1.00 93.59 84  A 1 
ATOM 664  O O   . SER A 1 84  ? -16.041 -4.756  7.110   1.00 92.51 84  A 1 
ATOM 665  C CB  . SER A 1 84  ? -17.269 -3.912  10.098  1.00 92.16 84  A 1 
ATOM 666  O OG  . SER A 1 84  ? -16.612 -4.849  10.916  1.00 84.21 84  A 1 
ATOM 667  N N   . ASN A 1 85  ? -16.356 -6.541  8.449   1.00 93.78 85  A 1 
ATOM 668  C CA  . ASN A 1 85  ? -15.387 -7.398  7.771   1.00 94.02 85  A 1 
ATOM 669  C C   . ASN A 1 85  ? -15.814 -7.717  6.334   1.00 94.32 85  A 1 
ATOM 670  O O   . ASN A 1 85  ? -14.998 -7.605  5.425   1.00 93.33 85  A 1 
ATOM 671  C CB  . ASN A 1 85  ? -15.151 -8.659  8.615   1.00 93.84 85  A 1 
ATOM 672  C CG  . ASN A 1 85  ? -14.256 -8.358  9.803   1.00 90.15 85  A 1 
ATOM 673  O OD1 . ASN A 1 85  ? -13.184 -7.800  9.656   1.00 80.33 85  A 1 
ATOM 674  N ND2 . ASN A 1 85  ? -14.667 -8.683  10.999  1.00 80.36 85  A 1 
ATOM 675  N N   . ILE A 1 86  ? -17.099 -8.023  6.086   1.00 93.06 86  A 1 
ATOM 676  C CA  . ILE A 1 86  ? -17.620 -8.226  4.721   1.00 92.22 86  A 1 
ATOM 677  C C   . ILE A 1 86  ? -17.430 -6.967  3.866   1.00 92.79 86  A 1 
ATOM 678  O O   . ILE A 1 86  ? -17.022 -7.068  2.711   1.00 92.19 86  A 1 
ATOM 679  C CB  . ILE A 1 86  ? -19.107 -8.655  4.760   1.00 91.39 86  A 1 
ATOM 680  C CG1 . ILE A 1 86  ? -19.244 -10.086 5.331   1.00 87.34 86  A 1 
ATOM 681  C CG2 . ILE A 1 86  ? -19.761 -8.596  3.360   1.00 86.57 86  A 1 
ATOM 682  C CD1 . ILE A 1 86  ? -20.679 -10.447 5.742   1.00 79.47 86  A 1 
ATOM 683  N N   . ALA A 1 87  ? -17.724 -5.786  4.418   1.00 93.37 87  A 1 
ATOM 684  C CA  . ALA A 1 87  ? -17.567 -4.517  3.714   1.00 93.26 87  A 1 
ATOM 685  C C   . ALA A 1 87  ? -16.101 -4.248  3.351   1.00 93.91 87  A 1 
ATOM 686  O O   . ALA A 1 87  ? -15.808 -3.930  2.197   1.00 93.17 87  A 1 
ATOM 687  C CB  . ALA A 1 87  ? -18.151 -3.395  4.584   1.00 92.78 87  A 1 
ATOM 688  N N   . MET A 1 88  ? -15.188 -4.440  4.313   1.00 93.93 88  A 1 
ATOM 689  C CA  . MET A 1 88  ? -13.749 -4.277  4.114   1.00 94.19 88  A 1 
ATOM 690  C C   . MET A 1 88  ? -13.201 -5.269  3.087   1.00 94.66 88  A 1 
ATOM 691  O O   . MET A 1 88  ? -12.528 -4.861  2.150   1.00 93.74 88  A 1 
ATOM 692  C CB  . MET A 1 88  ? -13.038 -4.444  5.463   1.00 92.82 88  A 1 
ATOM 693  C CG  . MET A 1 88  ? -11.527 -4.231  5.342   1.00 87.40 88  A 1 
ATOM 694  S SD  . MET A 1 88  ? -10.576 -4.548  6.850   1.00 84.52 88  A 1 
ATOM 695  C CE  . MET A 1 88  ? -10.787 -6.340  7.014   1.00 73.15 88  A 1 
ATOM 696  N N   . THR A 1 89  ? -13.505 -6.566  3.219   1.00 94.82 89  A 1 
ATOM 697  C CA  . THR A 1 89  ? -13.001 -7.613  2.317   1.00 94.44 89  A 1 
ATOM 698  C C   . THR A 1 89  ? -13.505 -7.415  0.897   1.00 94.73 89  A 1 
ATOM 699  O O   . THR A 1 89  ? -12.722 -7.517  -0.038  1.00 94.22 89  A 1 
ATOM 700  C CB  . THR A 1 89  ? -13.389 -9.009  2.822   1.00 93.71 89  A 1 
ATOM 701  O OG1 . THR A 1 89  ? -12.841 -9.212  4.097   1.00 86.26 89  A 1 
ATOM 702  C CG2 . THR A 1 89  ? -12.855 -10.141 1.936   1.00 83.84 89  A 1 
ATOM 703  N N   . LYS A 1 90  ? -14.793 -7.071  0.721   1.00 94.30 90  A 1 
ATOM 704  C CA  . LYS A 1 90  ? -15.339 -6.765  -0.604  1.00 93.55 90  A 1 
ATOM 705  C C   . LYS A 1 90  ? -14.625 -5.571  -1.239  1.00 94.36 90  A 1 
ATOM 706  O O   . LYS A 1 90  ? -14.243 -5.646  -2.395  1.00 93.83 90  A 1 
ATOM 707  C CB  . LYS A 1 90  ? -16.853 -6.518  -0.509  1.00 92.90 90  A 1 
ATOM 708  C CG  . LYS A 1 90  ? -17.431 -6.323  -1.916  1.00 86.28 90  A 1 
ATOM 709  C CD  . LYS A 1 90  ? -18.870 -5.826  -1.924  1.00 79.47 90  A 1 
ATOM 710  C CE  . LYS A 1 90  ? -19.205 -5.536  -3.392  1.00 70.31 90  A 1 
ATOM 711  N NZ  . LYS A 1 90  ? -20.391 -4.674  -3.560  1.00 61.57 90  A 1 
ATOM 712  N N   . MET A 1 91  ? -14.444 -4.496  -0.485  1.00 94.64 91  A 1 
ATOM 713  C CA  . MET A 1 91  ? -13.776 -3.301  -1.000  1.00 95.14 91  A 1 
ATOM 714  C C   . MET A 1 91  ? -12.309 -3.579  -1.338  1.00 95.49 91  A 1 
ATOM 715  O O   . MET A 1 91  ? -11.827 -3.093  -2.353  1.00 94.59 91  A 1 
ATOM 716  C CB  . MET A 1 91  ? -13.930 -2.165  0.011   1.00 94.42 91  A 1 
ATOM 717  C CG  . MET A 1 91  ? -13.455 -0.828  -0.557  1.00 89.15 91  A 1 
ATOM 718  S SD  . MET A 1 91  ? -13.911 0.619   0.436   1.00 87.00 91  A 1 
ATOM 719  C CE  . MET A 1 91  ? -15.700 0.676   0.159   1.00 76.57 91  A 1 
ATOM 720  N N   . ARG A 1 92  ? -11.626 -4.408  -0.549  1.00 95.74 92  A 1 
ATOM 721  C CA  . ARG A 1 92  ? -10.252 -4.844  -0.824  1.00 95.64 92  A 1 
ATOM 722  C C   . ARG A 1 92  ? -10.158 -5.668  -2.111  1.00 95.61 92  A 1 
ATOM 723  O O   . ARG A 1 92  ? -9.256  -5.412  -2.899  1.00 94.75 92  A 1 
ATOM 724  C CB  . ARG A 1 92  ? -9.710  -5.617  0.382   1.00 95.06 92  A 1 
ATOM 725  C CG  . ARG A 1 92  ? -8.221  -5.956  0.216   1.00 90.34 92  A 1 
ATOM 726  C CD  . ARG A 1 92  ? -7.685  -6.738  1.417   1.00 88.50 92  A 1 
ATOM 727  N NE  . ARG A 1 92  ? -7.585  -5.901  2.628   1.00 82.55 92  A 1 
ATOM 728  C CZ  . ARG A 1 92  ? -7.721  -6.298  3.880   1.00 79.38 92  A 1 
ATOM 729  N NH1 . ARG A 1 92  ? -8.008  -7.528  4.195   1.00 69.02 92  A 1 
ATOM 730  N NH2 . ARG A 1 92  ? -7.564  -5.442  4.851   1.00 70.24 92  A 1 
ATOM 731  N N   . ASP A 1 93  ? -11.075 -6.615  -2.324  1.00 95.54 93  A 1 
ATOM 732  C CA  . ASP A 1 93  ? -11.145 -7.415  -3.558  1.00 95.25 93  A 1 
ATOM 733  C C   . ASP A 1 93  ? -11.408 -6.528  -4.784  1.00 95.14 93  A 1 
ATOM 734  O O   . ASP A 1 93  ? -10.682 -6.612  -5.773  1.00 94.60 93  A 1 
ATOM 735  C CB  . ASP A 1 93  ? -12.221 -8.500  -3.400  1.00 94.79 93  A 1 
ATOM 736  C CG  . ASP A 1 93  ? -12.351 -9.417  -4.630  1.00 89.70 93  A 1 
ATOM 737  O OD1 . ASP A 1 93  ? -11.340 -9.988  -5.076  1.00 79.86 93  A 1 
ATOM 738  O OD2 . ASP A 1 93  ? -13.479 -9.589  -5.138  1.00 79.88 93  A 1 
ATOM 739  N N   . ASP A 1 94  ? -12.374 -5.610  -4.694  1.00 95.78 94  A 1 
ATOM 740  C CA  . ASP A 1 94  ? -12.672 -4.660  -5.771  1.00 95.33 94  A 1 
ATOM 741  C C   . ASP A 1 94  ? -11.461 -3.754  -6.069  1.00 95.54 94  A 1 
ATOM 742  O O   . ASP A 1 94  ? -11.067 -3.615  -7.227  1.00 94.59 94  A 1 
ATOM 743  C CB  . ASP A 1 94  ? -13.920 -3.819  -5.423  1.00 94.71 94  A 1 
ATOM 744  C CG  . ASP A 1 94  ? -15.270 -4.565  -5.451  1.00 92.28 94  A 1 
ATOM 745  O OD1 . ASP A 1 94  ? -15.372 -5.670  -6.025  1.00 86.92 94  A 1 
ATOM 746  O OD2 . ASP A 1 94  ? -16.266 -3.994  -4.935  1.00 86.93 94  A 1 
ATOM 747  N N   . MET A 1 95  ? -10.817 -3.192  -5.043  1.00 95.76 95  A 1 
ATOM 748  C CA  . MET A 1 95  ? -9.595  -2.387  -5.206  1.00 95.55 95  A 1 
ATOM 749  C C   . MET A 1 95  ? -8.459  -3.195  -5.833  1.00 95.18 95  A 1 
ATOM 750  O O   . MET A 1 95  ? -7.801  -2.705  -6.743  1.00 94.05 95  A 1 
ATOM 751  C CB  . MET A 1 95  ? -9.107  -1.833  -3.858  1.00 95.13 95  A 1 
ATOM 752  C CG  . MET A 1 95  ? -9.956  -0.678  -3.333  1.00 91.88 95  A 1 
ATOM 753  S SD  . MET A 1 95  ? -9.450  -0.070  -1.701  1.00 89.71 95  A 1 
ATOM 754  C CE  . MET A 1 95  ? -7.900  0.762   -2.138  1.00 78.86 95  A 1 
ATOM 755  N N   . TYR A 1 96  ? -8.237  -4.430  -5.370  1.00 95.00 96  A 1 
ATOM 756  C CA  . TYR A 1 96  ? -7.202  -5.304  -5.915  1.00 93.76 96  A 1 
ATOM 757  C C   . TYR A 1 96  ? -7.423  -5.551  -7.407  1.00 93.31 96  A 1 
ATOM 758  O O   . TYR A 1 96  ? -6.518  -5.317  -8.202  1.00 92.32 96  A 1 
ATOM 759  C CB  . TYR A 1 96  ? -7.169  -6.621  -5.129  1.00 92.55 96  A 1 
ATOM 760  C CG  . TYR A 1 96  ? -6.155  -7.614  -5.669  1.00 88.66 96  A 1 
ATOM 761  C CD1 . TYR A 1 96  ? -6.564  -8.655  -6.526  1.00 80.75 96  A 1 
ATOM 762  C CD2 . TYR A 1 96  ? -4.794  -7.471  -5.341  1.00 81.52 96  A 1 
ATOM 763  C CE1 . TYR A 1 96  ? -5.616  -9.555  -7.046  1.00 77.76 96  A 1 
ATOM 764  C CE2 . TYR A 1 96  ? -3.842  -8.368  -5.862  1.00 77.39 96  A 1 
ATOM 765  C CZ  . TYR A 1 96  ? -4.253  -9.411  -6.714  1.00 79.32 96  A 1 
ATOM 766  O OH  . TYR A 1 96  ? -3.332  -10.276 -7.219  1.00 77.24 96  A 1 
ATOM 767  N N   . ARG A 1 97  ? -8.644  -5.947  -7.802  1.00 93.84 97  A 1 
ATOM 768  C CA  . ARG A 1 97  ? -8.996  -6.158  -9.213  1.00 92.95 97  A 1 
ATOM 769  C C   . ARG A 1 97  ? -8.785  -4.898  -10.041 1.00 92.93 97  A 1 
ATOM 770  O O   . ARG A 1 97  ? -8.190  -4.977  -11.104 1.00 91.53 97  A 1 
ATOM 771  C CB  . ARG A 1 97  ? -10.447 -6.619  -9.334  1.00 92.70 97  A 1 
ATOM 772  C CG  . ARG A 1 97  ? -10.670 -8.030  -8.785  1.00 87.71 97  A 1 
ATOM 773  C CD  . ARG A 1 97  ? -12.164 -8.340  -8.859  1.00 84.92 97  A 1 
ATOM 774  N NE  . ARG A 1 97  ? -12.500 -9.525  -8.062  1.00 77.92 97  A 1 
ATOM 775  C CZ  . ARG A 1 97  ? -13.415 -10.430 -8.319  1.00 71.52 97  A 1 
ATOM 776  N NH1 . ARG A 1 97  ? -14.108 -10.435 -9.422  1.00 65.09 97  A 1 
ATOM 777  N NH2 . ARG A 1 97  ? -13.650 -11.349 -7.426  1.00 63.36 97  A 1 
ATOM 778  N N   . ILE A 1 98  ? -9.239  -3.741  -9.553  1.00 94.59 98  A 1 
ATOM 779  C CA  . ILE A 1 98  ? -9.078  -2.462  -10.256 1.00 94.46 98  A 1 
ATOM 780  C C   . ILE A 1 98  ? -7.596  -2.150  -10.463 1.00 94.07 98  A 1 
ATOM 781  O O   . ILE A 1 98  ? -7.218  -1.828  -11.579 1.00 92.50 98  A 1 
ATOM 782  C CB  . ILE A 1 98  ? -9.832  -1.342  -9.513  1.00 94.28 98  A 1 
ATOM 783  C CG1 . ILE A 1 98  ? -11.352 -1.557  -9.688  1.00 91.19 98  A 1 
ATOM 784  C CG2 . ILE A 1 98  ? -9.441  0.057   -10.029 1.00 91.23 98  A 1 
ATOM 785  C CD1 . ILE A 1 98  ? -12.191 -0.761  -8.691  1.00 80.11 98  A 1 
ATOM 786  N N   . ILE A 1 99  ? -6.757  -2.292  -9.429  1.00 94.25 99  A 1 
ATOM 787  C CA  . ILE A 1 99  ? -5.314  -2.013  -9.502  1.00 93.31 99  A 1 
ATOM 788  C C   . ILE A 1 99  ? -4.617  -2.906  -10.540 1.00 92.25 99  A 1 
ATOM 789  O O   . ILE A 1 99  ? -3.761  -2.411  -11.256 1.00 90.29 99  A 1 
ATOM 790  C CB  . ILE A 1 99  ? -4.669  -2.125  -8.100  1.00 93.05 99  A 1 
ATOM 791  C CG1 . ILE A 1 99  ? -5.156  -0.969  -7.191  1.00 90.47 99  A 1 
ATOM 792  C CG2 . ILE A 1 99  ? -3.125  -2.093  -8.173  1.00 90.25 99  A 1 
ATOM 793  C CD1 . ILE A 1 99  ? -4.900  -1.208  -5.699  1.00 85.60 99  A 1 
ATOM 794  N N   . GLN A 1 100 ? -5.008  -4.183  -10.679 1.00 92.47 100 A 1 
ATOM 795  C CA  . GLN A 1 100 ? -4.417  -5.092  -11.680 1.00 90.36 100 A 1 
ATOM 796  C C   . GLN A 1 100 ? -4.660  -4.648  -13.134 1.00 89.63 100 A 1 
ATOM 797  O O   . GLN A 1 100 ? -3.886  -5.002  -14.016 1.00 87.12 100 A 1 
ATOM 798  C CB  . GLN A 1 100 ? -4.968  -6.523  -11.494 1.00 88.71 100 A 1 
ATOM 799  C CG  . GLN A 1 100 ? -4.537  -7.203  -10.186 1.00 82.33 100 A 1 
ATOM 800  C CD  . GLN A 1 100 ? -3.030  -7.320  -10.021 1.00 79.28 100 A 1 
ATOM 801  O OE1 . GLN A 1 100 ? -2.277  -7.507  -10.959 1.00 72.17 100 A 1 
ATOM 802  N NE2 . GLN A 1 100 ? -2.518  -7.218  -8.814  1.00 68.40 100 A 1 
ATOM 803  N N   . PHE A 1 101 ? -5.709  -3.873  -13.390 1.00 90.80 101 A 1 
ATOM 804  C CA  . PHE A 1 101 ? -6.052  -3.344  -14.715 1.00 89.90 101 A 1 
ATOM 805  C C   . PHE A 1 101 ? -5.653  -1.874  -14.896 1.00 90.37 101 A 1 
ATOM 806  O O   . PHE A 1 101 ? -6.209  -1.195  -15.764 1.00 87.96 101 A 1 
ATOM 807  C CB  . PHE A 1 101 ? -7.541  -3.576  -14.999 1.00 88.52 101 A 1 
ATOM 808  C CG  . PHE A 1 101 ? -7.932  -5.030  -15.140 1.00 85.86 101 A 1 
ATOM 809  C CD1 . PHE A 1 101 ? -7.553  -5.756  -16.282 1.00 80.53 101 A 1 
ATOM 810  C CD2 . PHE A 1 101 ? -8.671  -5.666  -14.128 1.00 80.02 101 A 1 
ATOM 811  C CE1 . PHE A 1 101 ? -7.901  -7.112  -16.404 1.00 76.52 101 A 1 
ATOM 812  C CE2 . PHE A 1 101 ? -9.020  -7.023  -14.249 1.00 76.81 101 A 1 
ATOM 813  C CZ  . PHE A 1 101 ? -8.633  -7.746  -15.386 1.00 76.74 101 A 1 
ATOM 814  N N   . GLN A 1 102 ? -4.746  -1.359  -14.062 1.00 91.50 102 A 1 
ATOM 815  C CA  . GLN A 1 102 ? -4.262  0.015   -14.191 1.00 91.73 102 A 1 
ATOM 816  C C   . GLN A 1 102 ? -2.964  0.109   -14.993 1.00 91.50 102 A 1 
ATOM 817  O O   . GLN A 1 102 ? -2.108  -0.770  -14.948 1.00 89.78 102 A 1 
ATOM 818  C CB  . GLN A 1 102 ? -4.106  0.689   -12.826 1.00 91.91 102 A 1 
ATOM 819  C CG  . GLN A 1 102 ? -5.433  0.864   -12.091 1.00 89.87 102 A 1 
ATOM 820  C CD  . GLN A 1 102 ? -6.500  1.594   -12.889 1.00 91.45 102 A 1 
ATOM 821  O OE1 . GLN A 1 102 ? -6.257  2.561   -13.594 1.00 84.29 102 A 1 
ATOM 822  N NE2 . GLN A 1 102 ? -7.739  1.168   -12.816 1.00 83.17 102 A 1 
ATOM 823  N N   . ASP A 1 103 ? -2.834  1.209   -15.706 1.00 91.65 103 A 1 
ATOM 824  C CA  . ASP A 1 103 ? -1.667  1.546   -16.510 1.00 90.81 103 A 1 
ATOM 825  C C   . ASP A 1 103 ? -0.568  2.241   -15.684 1.00 91.23 103 A 1 
ATOM 826  O O   . ASP A 1 103 ? -0.698  2.527   -14.490 1.00 89.75 103 A 1 
ATOM 827  C CB  . ASP A 1 103 ? -2.128  2.383   -17.722 1.00 88.56 103 A 1 
ATOM 828  C CG  . ASP A 1 103 ? -2.584  3.812   -17.391 1.00 85.96 103 A 1 
ATOM 829  O OD1 . ASP A 1 103 ? -2.635  4.171   -16.193 1.00 79.82 103 A 1 
ATOM 830  O OD2 . ASP A 1 103 ? -2.824  4.582   -18.343 1.00 81.36 103 A 1 
ATOM 831  N N   . TYR A 1 104 ? 0.544   2.545   -16.346 1.00 88.84 104 A 1 
ATOM 832  C CA  . TYR A 1 104 ? 1.676   3.243   -15.730 1.00 87.72 104 A 1 
ATOM 833  C C   . TYR A 1 104 ? 1.325   4.662   -15.248 1.00 87.53 104 A 1 
ATOM 834  O O   . TYR A 1 104 ? 1.947   5.139   -14.300 1.00 86.23 104 A 1 
ATOM 835  C CB  . TYR A 1 104 ? 2.840   3.285   -16.726 1.00 86.84 104 A 1 
ATOM 836  C CG  . TYR A 1 104 ? 2.626   4.240   -17.890 1.00 86.25 104 A 1 
ATOM 837  C CD1 . TYR A 1 104 ? 1.910   3.829   -19.032 1.00 83.05 104 A 1 
ATOM 838  C CD2 . TYR A 1 104 ? 3.124   5.556   -17.811 1.00 83.92 104 A 1 
ATOM 839  C CE1 . TYR A 1 104 ? 1.691   4.726   -20.092 1.00 81.54 104 A 1 
ATOM 840  C CE2 . TYR A 1 104 ? 2.907   6.459   -18.871 1.00 81.93 104 A 1 
ATOM 841  C CZ  . TYR A 1 104 ? 2.192   6.043   -20.015 1.00 82.51 104 A 1 
ATOM 842  O OH  . TYR A 1 104 ? 1.988   6.909   -21.036 1.00 80.03 104 A 1 
ATOM 843  N N   . LYS A 1 105 ? 0.327   5.332   -15.848 1.00 89.49 105 A 1 
ATOM 844  C CA  . LYS A 1 105 ? -0.084  6.690   -15.444 1.00 88.80 105 A 1 
ATOM 845  C C   . LYS A 1 105 ? -0.755  6.653   -14.078 1.00 90.01 105 A 1 
ATOM 846  O O   . LYS A 1 105 ? -0.435  7.453   -13.200 1.00 88.76 105 A 1 
ATOM 847  C CB  . LYS A 1 105 ? -1.041  7.316   -16.476 1.00 87.49 105 A 1 
ATOM 848  C CG  . LYS A 1 105 ? -0.422  7.474   -17.869 1.00 81.81 105 A 1 
ATOM 849  C CD  . LYS A 1 105 ? -1.448  8.040   -18.858 1.00 79.02 105 A 1 
ATOM 850  C CE  . LYS A 1 105 ? -0.810  8.163   -20.242 1.00 71.53 105 A 1 
ATOM 851  N NZ  . LYS A 1 105 ? -1.803  8.522   -21.288 1.00 64.52 105 A 1 
ATOM 852  N N   . PHE A 1 106 ? -1.640  5.684   -13.861 1.00 90.90 106 A 1 
ATOM 853  C CA  . PHE A 1 106 ? -2.254  5.456   -12.560 1.00 91.54 106 A 1 
ATOM 854  C C   . PHE A 1 106 ? -1.202  5.098   -11.506 1.00 91.20 106 A 1 
ATOM 855  O O   . PHE A 1 106 ? -1.203  5.679   -10.419 1.00 90.56 106 A 1 
ATOM 856  C CB  . PHE A 1 106 ? -3.310  4.358   -12.677 1.00 92.68 106 A 1 
ATOM 857  C CG  . PHE A 1 106 ? -3.983  4.021   -11.363 1.00 93.41 106 A 1 
ATOM 858  C CD1 . PHE A 1 106 ? -3.397  3.093   -10.483 1.00 92.25 106 A 1 
ATOM 859  C CD2 . PHE A 1 106 ? -5.196  4.640   -11.014 1.00 92.99 106 A 1 
ATOM 860  C CE1 . PHE A 1 106 ? -4.024  2.777   -9.266  1.00 92.88 106 A 1 
ATOM 861  C CE2 . PHE A 1 106 ? -5.827  4.318   -9.800  1.00 92.82 106 A 1 
ATOM 862  C CZ  . PHE A 1 106 ? -5.239  3.385   -8.929  1.00 93.13 106 A 1 
ATOM 863  N N   . LEU A 1 107 ? -0.287  4.167   -11.813 1.00 89.41 107 A 1 
ATOM 864  C CA  . LEU A 1 107 ? 0.774   3.754   -10.889 1.00 87.26 107 A 1 
ATOM 865  C C   . LEU A 1 107 ? 1.781   4.888   -10.605 1.00 85.10 107 A 1 
ATOM 866  O O   . LEU A 1 107 ? 2.306   4.971   -9.498  1.00 82.59 107 A 1 
ATOM 867  C CB  . LEU A 1 107 ? 1.481   2.508   -11.448 1.00 87.59 107 A 1 
ATOM 868  C CG  . LEU A 1 107 ? 0.593   1.250   -11.533 1.00 86.64 107 A 1 
ATOM 869  C CD1 . LEU A 1 107 ? 1.373   0.119   -12.199 1.00 83.17 107 A 1 
ATOM 870  C CD2 . LEU A 1 107 ? 0.131   0.761   -10.158 1.00 83.36 107 A 1 
ATOM 871  N N   . GLY A 1 108 ? 2.006   5.788   -11.563 1.00 85.54 108 A 1 
ATOM 872  C CA  . GLY A 1 108 ? 2.777   7.016   -11.354 1.00 82.62 108 A 1 
ATOM 873  C C   . GLY A 1 108 ? 2.081   7.999   -10.409 1.00 82.44 108 A 1 
ATOM 874  O O   . GLY A 1 108 ? 2.719   8.578   -9.532  1.00 80.47 108 A 1 
ATOM 875  N N   . LYS A 1 109 ? 0.748   8.134   -10.522 1.00 84.53 109 A 1 
ATOM 876  C CA  . LYS A 1 109 ? -0.063  8.971   -9.621  1.00 83.98 109 A 1 
ATOM 877  C C   . LYS A 1 109 ? -0.197  8.371   -8.216  1.00 84.71 109 A 1 
ATOM 878  O O   . LYS A 1 109 ? -0.270  9.108   -7.233  1.00 83.26 109 A 1 
ATOM 879  C CB  . LYS A 1 109 ? -1.439  9.205   -10.267 1.00 83.82 109 A 1 
ATOM 880  C CG  . LYS A 1 109 ? -2.301  10.175  -9.453  1.00 77.00 109 A 1 
ATOM 881  C CD  . LYS A 1 109 ? -3.658  10.411  -10.116 1.00 75.17 109 A 1 
ATOM 882  C CE  . LYS A 1 109 ? -4.484  11.339  -9.216  1.00 67.74 109 A 1 
ATOM 883  N NZ  . LYS A 1 109 ? -5.869  11.514  -9.720  1.00 62.09 109 A 1 
ATOM 884  N N   . PHE A 1 110 ? -0.263  7.041   -8.117  1.00 86.54 110 A 1 
ATOM 885  C CA  . PHE A 1 110 ? -0.436  6.311   -6.863  1.00 85.83 110 A 1 
ATOM 886  C C   . PHE A 1 110 ? 0.729   5.342   -6.625  1.00 84.04 110 A 1 
ATOM 887  O O   . PHE A 1 110 ? 0.615   4.155   -6.947  1.00 81.16 110 A 1 
ATOM 888  C CB  . PHE A 1 110 ? -1.786  5.588   -6.870  1.00 87.50 110 A 1 
ATOM 889  C CG  . PHE A 1 110 ? -2.984  6.498   -7.049  1.00 88.81 110 A 1 
ATOM 890  C CD1 . PHE A 1 110 ? -3.300  7.458   -6.077  1.00 85.88 110 A 1 
ATOM 891  C CD2 . PHE A 1 110 ? -3.788  6.377   -8.196  1.00 87.18 110 A 1 
ATOM 892  C CE1 . PHE A 1 110 ? -4.415  8.296   -6.251  1.00 86.48 110 A 1 
ATOM 893  C CE2 . PHE A 1 110 ? -4.902  7.212   -8.367  1.00 87.22 110 A 1 
ATOM 894  C CZ  . PHE A 1 110 ? -5.218  8.172   -7.395  1.00 88.32 110 A 1 
ATOM 895  N N   . PRO A 1 111 ? 1.841   5.805   -6.029  1.00 81.60 111 A 1 
ATOM 896  C CA  . PRO A 1 111 ? 2.970   4.944   -5.703  1.00 78.56 111 A 1 
ATOM 897  C C   . PRO A 1 111 ? 2.566   3.765   -4.809  1.00 79.00 111 A 1 
ATOM 898  O O   . PRO A 1 111 ? 1.637   3.867   -4.002  1.00 76.88 111 A 1 
ATOM 899  C CB  . PRO A 1 111 ? 3.995   5.848   -5.009  1.00 76.26 111 A 1 
ATOM 900  C CG  . PRO A 1 111 ? 3.656   7.243   -5.535  1.00 74.07 111 A 1 
ATOM 901  C CD  . PRO A 1 111 ? 2.149   7.192   -5.698  1.00 75.88 111 A 1 
ATOM 902  N N   . THR A 1 112 ? 3.304   2.656   -4.894  1.00 80.63 112 A 1 
ATOM 903  C CA  . THR A 1 112 ? 2.994   1.405   -4.179  1.00 79.55 112 A 1 
ATOM 904  C C   . THR A 1 112 ? 2.769   1.612   -2.680  1.00 80.28 112 A 1 
ATOM 905  O O   . THR A 1 112 ? 1.802   1.091   -2.124  1.00 78.57 112 A 1 
ATOM 906  C CB  . THR A 1 112 ? 4.126   0.384   -4.393  1.00 77.11 112 A 1 
ATOM 907  O OG1 . THR A 1 112 ? 4.390   0.278   -5.769  1.00 69.40 112 A 1 
ATOM 908  C CG2 . THR A 1 112 ? 3.775   -1.010  -3.882  1.00 67.98 112 A 1 
ATOM 909  N N   . GLY A 1 113 ? 3.582   2.430   -2.009  1.00 75.31 113 A 1 
ATOM 910  C CA  . GLY A 1 113 ? 3.408   2.744   -0.582  1.00 73.71 113 A 1 
ATOM 911  C C   . GLY A 1 113 ? 2.082   3.454   -0.260  1.00 76.50 113 A 1 
ATOM 912  O O   . GLY A 1 113 ? 1.464   3.189   0.776   1.00 75.34 113 A 1 
ATOM 913  N N   . ASN A 1 114 ? 1.595   4.307   -1.159  1.00 79.85 114 A 1 
ATOM 914  C CA  . ASN A 1 114 ? 0.286   4.946   -1.035  1.00 81.97 114 A 1 
ATOM 915  C C   . ASN A 1 114 ? -0.843  3.917   -1.203  1.00 84.79 114 A 1 
ATOM 916  O O   . ASN A 1 114 ? -1.726  3.835   -0.345  1.00 84.99 114 A 1 
ATOM 917  C CB  . ASN A 1 114 ? 0.192   6.100   -2.046  1.00 80.11 114 A 1 
ATOM 918  C CG  . ASN A 1 114 ? -1.070  6.918   -1.857  1.00 75.84 114 A 1 
ATOM 919  O OD1 . ASN A 1 114 ? -2.172  6.528   -2.206  1.00 69.89 114 A 1 
ATOM 920  N ND2 . ASN A 1 114 ? -0.953  8.087   -1.280  1.00 69.23 114 A 1 
ATOM 921  N N   . LEU A 1 115 ? -0.777  3.071   -2.242  1.00 85.64 115 A 1 
ATOM 922  C CA  . LEU A 1 115 ? -1.746  1.999   -2.480  1.00 87.56 115 A 1 
ATOM 923  C C   . LEU A 1 115 ? -1.804  1.011   -1.309  1.00 88.04 115 A 1 
ATOM 924  O O   . LEU A 1 115 ? -2.894  0.686   -0.843  1.00 87.41 115 A 1 
ATOM 925  C CB  . LEU A 1 115 ? -1.411  1.270   -3.795  1.00 88.85 115 A 1 
ATOM 926  C CG  . LEU A 1 115 ? -1.632  2.117   -5.063  1.00 88.12 115 A 1 
ATOM 927  C CD1 . LEU A 1 115 ? -1.165  1.332   -6.288  1.00 85.90 115 A 1 
ATOM 928  C CD2 . LEU A 1 115 ? -3.105  2.486   -5.257  1.00 86.17 115 A 1 
ATOM 929  N N   . MET A 1 116 ? -0.654  0.612   -0.763  1.00 86.96 116 A 1 
ATOM 930  C CA  . MET A 1 116 ? -0.586  -0.263  0.412   1.00 85.66 116 A 1 
ATOM 931  C C   . MET A 1 116 ? -1.248  0.368   1.640   1.00 86.25 116 A 1 
ATOM 932  O O   . MET A 1 116 ? -1.954  -0.318  2.381   1.00 84.19 116 A 1 
ATOM 933  C CB  . MET A 1 116 ? 0.875   -0.618  0.722   1.00 83.07 116 A 1 
ATOM 934  C CG  . MET A 1 116 ? 1.435   -1.639  -0.272  1.00 74.56 116 A 1 
ATOM 935  S SD  . MET A 1 116 ? 0.552   -3.228  -0.310  1.00 64.50 116 A 1 
ATOM 936  C CE  . MET A 1 116 ? 0.989   -3.912  1.305   1.00 57.27 116 A 1 
ATOM 937  N N   . THR A 1 117 ? -1.084  1.676   1.845   1.00 85.39 117 A 1 
ATOM 938  C CA  . THR A 1 117 ? -1.758  2.395   2.935   1.00 84.10 117 A 1 
ATOM 939  C C   . THR A 1 117 ? -3.277  2.381   2.743   1.00 85.97 117 A 1 
ATOM 940  O O   . THR A 1 117 ? -4.015  2.114   3.695   1.00 85.14 117 A 1 
ATOM 941  C CB  . THR A 1 117 ? -1.238  3.836   3.050   1.00 81.62 117 A 1 
ATOM 942  O OG1 . THR A 1 117 ? 0.157   3.845   3.208   1.00 74.37 117 A 1 
ATOM 943  C CG2 . THR A 1 117 ? -1.816  4.548   4.275   1.00 72.82 117 A 1 
ATOM 944  N N   . ARG A 1 118 ? -3.758  2.581   1.501   1.00 88.20 118 A 1 
ATOM 945  C CA  . ARG A 1 118 ? -5.189  2.507   1.154   1.00 89.90 118 A 1 
ATOM 946  C C   . ARG A 1 118 ? -5.753  1.091   1.324   1.00 91.72 118 A 1 
ATOM 947  O O   . ARG A 1 118 ? -6.852  0.929   1.843   1.00 90.94 118 A 1 
ATOM 948  C CB  . ARG A 1 118 ? -5.411  3.019   -0.281  1.00 89.59 118 A 1 
ATOM 949  C CG  . ARG A 1 118 ? -5.091  4.511   -0.442  1.00 86.56 118 A 1 
ATOM 950  C CD  . ARG A 1 118 ? -5.282  4.950   -1.901  1.00 85.91 118 A 1 
ATOM 951  N NE  . ARG A 1 118 ? -4.775  6.311   -2.144  1.00 83.91 118 A 1 
ATOM 952  C CZ  . ARG A 1 118 ? -5.329  7.256   -2.896  1.00 82.36 118 A 1 
ATOM 953  N NH1 . ARG A 1 118 ? -6.463  7.122   -3.517  1.00 75.25 118 A 1 
ATOM 954  N NH2 . ARG A 1 118 ? -4.737  8.392   -3.050  1.00 75.88 118 A 1 
ATOM 955  N N   . MET A 1 119 ? -4.982  0.064   0.974   1.00 91.29 119 A 1 
ATOM 956  C CA  . MET A 1 119 ? -5.356  -1.357  1.093   1.00 90.68 119 A 1 
ATOM 957  C C   . MET A 1 119 ? -5.325  -1.902  2.534   1.00 91.14 119 A 1 
ATOM 958  O O   . MET A 1 119 ? -5.811  -3.016  2.790   1.00 88.72 119 A 1 
ATOM 959  C CB  . MET A 1 119 ? -4.426  -2.196  0.190   1.00 89.85 119 A 1 
ATOM 960  C CG  . MET A 1 119 ? -4.695  -1.967  -1.301  1.00 86.17 119 A 1 
ATOM 961  S SD  . MET A 1 119 ? -6.292  -2.611  -1.878  1.00 82.37 119 A 1 
ATOM 962  C CE  . MET A 1 119 ? -5.884  -4.365  -2.013  1.00 73.16 119 A 1 
ATOM 963  N N   . THR A 1 120 ? -4.756  -1.154  3.481   1.00 91.43 120 A 1 
ATOM 964  C CA  . THR A 1 120 ? -4.588  -1.574  4.882   1.00 90.68 120 A 1 
ATOM 965  C C   . THR A 1 120 ? -5.266  -0.601  5.844   1.00 91.21 120 A 1 
ATOM 966  O O   . THR A 1 120 ? -6.400  -0.843  6.255   1.00 90.20 120 A 1 
ATOM 967  C CB  . THR A 1 120 ? -3.108  -1.818  5.239   1.00 89.07 120 A 1 
ATOM 968  O OG1 . THR A 1 120 ? -2.324  -0.677  4.958   1.00 83.38 120 A 1 
ATOM 969  C CG2 . THR A 1 120 ? -2.504  -2.986  4.463   1.00 81.42 120 A 1 
ATOM 970  N N   . GLN A 1 121 ? -4.611  0.507   6.181   1.00 89.22 121 A 1 
ATOM 971  C CA  . GLN A 1 121 ? -5.045  1.451   7.213   1.00 88.02 121 A 1 
ATOM 972  C C   . GLN A 1 121 ? -6.377  2.129   6.866   1.00 89.45 121 A 1 
ATOM 973  O O   . GLN A 1 121 ? -7.252  2.273   7.722   1.00 88.27 121 A 1 
ATOM 974  C CB  . GLN A 1 121 ? -3.970  2.529   7.419   1.00 85.23 121 A 1 
ATOM 975  C CG  . GLN A 1 121 ? -2.631  1.963   7.923   1.00 76.25 121 A 1 
ATOM 976  C CD  . GLN A 1 121 ? -1.573  3.049   8.111   1.00 71.63 121 A 1 
ATOM 977  O OE1 . GLN A 1 121 ? -1.761  4.221   7.823   1.00 64.91 121 A 1 
ATOM 978  N NE2 . GLN A 1 121 ? -0.408  2.704   8.610   1.00 60.23 121 A 1 
ATOM 979  N N   . ASP A 1 122 ? -6.554  2.523   5.605   1.00 90.44 122 A 1 
ATOM 980  C CA  . ASP A 1 122 ? -7.777  3.199   5.172   1.00 91.33 122 A 1 
ATOM 981  C C   . ASP A 1 122 ? -8.982  2.247   5.170   1.00 92.90 122 A 1 
ATOM 982  O O   . ASP A 1 122 ? -10.084 2.625   5.595   1.00 92.58 122 A 1 
ATOM 983  C CB  . ASP A 1 122 ? -7.560  3.827   3.788   1.00 90.26 122 A 1 
ATOM 984  C CG  . ASP A 1 122 ? -6.591  5.011   3.781   1.00 87.77 122 A 1 
ATOM 985  O OD1 . ASP A 1 122 ? -6.305  5.617   4.841   1.00 83.47 122 A 1 
ATOM 986  O OD2 . ASP A 1 122 ? -6.162  5.432   2.687   1.00 82.77 122 A 1 
ATOM 987  N N   . LEU A 1 123 ? -8.770  0.992   4.772   1.00 93.55 123 A 1 
ATOM 988  C CA  . LEU A 1 123 ? -9.802  -0.043  4.857   1.00 94.03 123 A 1 
ATOM 989  C C   . LEU A 1 123 ? -10.131 -0.422  6.305   1.00 94.08 123 A 1 
ATOM 990  O O   . LEU A 1 123 ? -11.305 -0.618  6.624   1.00 93.10 123 A 1 
ATOM 991  C CB  . LEU A 1 123 ? -9.367  -1.285  4.070   1.00 93.97 123 A 1 
ATOM 992  C CG  . LEU A 1 123 ? -9.420  -1.128  2.541   1.00 91.94 123 A 1 
ATOM 993  C CD1 . LEU A 1 123 ? -8.978  -2.443  1.905   1.00 88.64 123 A 1 
ATOM 994  C CD2 . LEU A 1 123 ? -10.832 -0.823  2.030   1.00 89.01 123 A 1 
ATOM 995  N N   . ASP A 1 124 ? -9.152  -0.468  7.202   1.00 94.22 124 A 1 
ATOM 996  C CA  . ASP A 1 124 ? -9.425  -0.687  8.628   1.00 93.51 124 A 1 
ATOM 997  C C   . ASP A 1 124 ? -10.209 0.489   9.237   1.00 93.01 124 A 1 
ATOM 998  O O   . ASP A 1 124 ? -11.137 0.294   10.026  1.00 91.86 124 A 1 
ATOM 999  C CB  . ASP A 1 124 ? -8.123  -0.956  9.388   1.00 92.85 124 A 1 
ATOM 1000 C CG  . ASP A 1 124 ? -8.435  -1.428  10.815  1.00 85.61 124 A 1 
ATOM 1001 O OD1 . ASP A 1 124 ? -9.171  -2.438  10.960  1.00 76.98 124 A 1 
ATOM 1002 O OD2 . ASP A 1 124 ? -7.984  -0.750  11.759  1.00 77.10 124 A 1 
ATOM 1003 N N   . ARG A 1 125 ? -9.943  1.718   8.790   1.00 92.24 125 A 1 
ATOM 1004 C CA  . ARG A 1 125 ? -10.740 2.888   9.179   1.00 91.58 125 A 1 
ATOM 1005 C C   . ARG A 1 125 ? -12.181 2.801   8.679   1.00 92.24 125 A 1 
ATOM 1006 O O   . ARG A 1 125 ? -13.104 3.179   9.412   1.00 90.14 125 A 1 
ATOM 1007 C CB  . ARG A 1 125 ? -10.036 4.165   8.691   1.00 90.11 125 A 1 
ATOM 1008 C CG  . ARG A 1 125 ? -10.690 5.441   9.237   1.00 79.38 125 A 1 
ATOM 1009 C CD  . ARG A 1 125 ? -10.545 5.535   10.762  1.00 75.87 125 A 1 
ATOM 1010 N NE  . ARG A 1 125 ? -11.279 6.691   11.284  1.00 67.54 125 A 1 
ATOM 1011 C CZ  . ARG A 1 125 ? -11.521 6.942   12.560  1.00 59.45 125 A 1 
ATOM 1012 N NH1 . ARG A 1 125 ? -10.996 6.270   13.546  1.00 54.09 125 A 1 
ATOM 1013 N NH2 . ARG A 1 125 ? -12.341 7.886   12.866  1.00 53.20 125 A 1 
ATOM 1014 N N   . LEU A 1 126 ? -12.395 2.281   7.465   1.00 92.77 126 A 1 
ATOM 1015 C CA  . LEU A 1 126 ? -13.732 1.969   6.956   1.00 92.78 126 A 1 
ATOM 1016 C C   . LEU A 1 126 ? -14.416 0.913   7.832   1.00 92.75 126 A 1 
ATOM 1017 O O   . LEU A 1 126 ? -15.560 1.126   8.245   1.00 91.43 126 A 1 
ATOM 1018 C CB  . LEU A 1 126 ? -13.625 1.541   5.485   1.00 92.50 126 A 1 
ATOM 1019 C CG  . LEU A 1 126 ? -14.969 1.147   4.841   1.00 90.26 126 A 1 
ATOM 1020 C CD1 . LEU A 1 126 ? -14.918 1.446   3.357   1.00 81.47 126 A 1 
ATOM 1021 C CD2 . LEU A 1 126 ? -15.292 -0.351  4.981   1.00 81.83 126 A 1 
ATOM 1022 N N   . ARG A 1 127 ? -13.716 -0.180  8.155   1.00 93.36 127 A 1 
ATOM 1023 C CA  . ARG A 1 127 ? -14.215 -1.250  9.030   1.00 93.06 127 A 1 
ATOM 1024 C C   . ARG A 1 127 ? -14.665 -0.686  10.374  1.00 92.43 127 A 1 
ATOM 1025 O O   . ARG A 1 127 ? -15.817 -0.885  10.753  1.00 90.46 127 A 1 
ATOM 1026 C CB  . ARG A 1 127 ? -13.126 -2.325  9.206   1.00 92.69 127 A 1 
ATOM 1027 C CG  . ARG A 1 127 ? -13.650 -3.567  9.942   1.00 86.76 127 A 1 
ATOM 1028 C CD  . ARG A 1 127 ? -12.512 -4.541  10.283  1.00 85.10 127 A 1 
ATOM 1029 N NE  . ARG A 1 127 ? -11.616 -4.007  11.322  1.00 77.08 127 A 1 
ATOM 1030 C CZ  . ARG A 1 127 ? -11.779 -4.092  12.633  1.00 73.15 127 A 1 
ATOM 1031 N NH1 . ARG A 1 127 ? -12.779 -4.725  13.180  1.00 63.50 127 A 1 
ATOM 1032 N NH2 . ARG A 1 127 ? -10.920 -3.524  13.425  1.00 62.65 127 A 1 
ATOM 1033 N N   . HIS A 1 128 ? -13.805 0.095   11.031  1.00 92.11 128 A 1 
ATOM 1034 C CA  . HIS A 1 128 ? -14.118 0.777   12.291  1.00 91.02 128 A 1 
ATOM 1035 C C   . HIS A 1 128 ? -15.336 1.709   12.171  1.00 91.16 128 A 1 
ATOM 1036 O O   . HIS A 1 128 ? -16.170 1.785   13.071  1.00 89.45 128 A 1 
ATOM 1037 C CB  . HIS A 1 128 ? -12.881 1.571   12.733  1.00 89.09 128 A 1 
ATOM 1038 C CG  . HIS A 1 128 ? -13.095 2.330   14.020  1.00 85.48 128 A 1 
ATOM 1039 N ND1 . HIS A 1 128 ? -13.585 3.608   14.156  1.00 74.41 128 A 1 
ATOM 1040 C CD2 . HIS A 1 128 ? -12.850 1.853   15.278  1.00 74.77 128 A 1 
ATOM 1041 C CE1 . HIS A 1 128 ? -13.633 3.898   15.466  1.00 76.22 128 A 1 
ATOM 1042 N NE2 . HIS A 1 128 ? -13.191 2.856   16.188  1.00 77.65 128 A 1 
ATOM 1043 N N   . THR A 1 129 ? -15.483 2.406   11.050  1.00 91.93 129 A 1 
ATOM 1044 C CA  . THR A 1 129 ? -16.639 3.291   10.829  1.00 91.42 129 A 1 
ATOM 1045 C C   . THR A 1 129 ? -17.942 2.496   10.727  1.00 91.70 129 A 1 
ATOM 1046 O O   . THR A 1 129 ? -18.938 2.881   11.333  1.00 89.81 129 A 1 
ATOM 1047 C CB  . THR A 1 129 ? -16.435 4.162   9.584   1.00 90.71 129 A 1 
ATOM 1048 O OG1 . THR A 1 129 ? -15.250 4.912   9.748   1.00 83.65 129 A 1 
ATOM 1049 C CG2 . THR A 1 129 ? -17.571 5.160   9.378   1.00 83.63 129 A 1 
ATOM 1050 N N   . VAL A 1 130 ? -17.932 1.364   10.016  1.00 90.07 130 A 1 
ATOM 1051 C CA  . VAL A 1 130 ? -19.100 0.478   9.885   1.00 88.84 130 A 1 
ATOM 1052 C C   . VAL A 1 130 ? -19.426 -0.217  11.208  1.00 88.93 130 A 1 
ATOM 1053 O O   . VAL A 1 130 ? -20.598 -0.291  11.568  1.00 87.21 130 A 1 
ATOM 1054 C CB  . VAL A 1 130 ? -18.886 -0.548  8.754   1.00 88.75 130 A 1 
ATOM 1055 C CG1 . VAL A 1 130 ? -20.038 -1.557  8.648   1.00 83.23 130 A 1 
ATOM 1056 C CG2 . VAL A 1 130 ? -18.789 0.156   7.391   1.00 83.27 130 A 1 
ATOM 1057 N N   . SER A 1 131 ? -18.416 -0.710  11.943  1.00 88.81 131 A 1 
ATOM 1058 C CA  . SER A 1 131 ? -18.630 -1.476  13.177  1.00 87.63 131 A 1 
ATOM 1059 C C   . SER A 1 131 ? -18.928 -0.600  14.388  1.00 88.16 131 A 1 
ATOM 1060 O O   . SER A 1 131 ? -19.786 -0.957  15.184  1.00 84.55 131 A 1 
ATOM 1061 C CB  . SER A 1 131 ? -17.428 -2.385  13.486  1.00 85.17 131 A 1 
ATOM 1062 O OG  . SER A 1 131 ? -16.243 -1.647  13.714  1.00 74.38 131 A 1 
ATOM 1063 N N   . TRP A 1 132 ? -18.250 0.533   14.545  1.00 91.29 132 A 1 
ATOM 1064 C CA  . TRP A 1 132 ? -18.280 1.356   15.756  1.00 91.05 132 A 1 
ATOM 1065 C C   . TRP A 1 132 ? -19.022 2.680   15.562  1.00 91.59 132 A 1 
ATOM 1066 O O   . TRP A 1 132 ? -20.030 2.922   16.215  1.00 89.21 132 A 1 
ATOM 1067 C CB  . TRP A 1 132 ? -16.841 1.582   16.245  1.00 89.01 132 A 1 
ATOM 1068 C CG  . TRP A 1 132 ? -16.729 2.407   17.487  1.00 85.45 132 A 1 
ATOM 1069 C CD1 . TRP A 1 132 ? -16.400 3.711   17.554  1.00 76.78 132 A 1 
ATOM 1070 C CD2 . TRP A 1 132 ? -16.971 1.983   18.865  1.00 81.30 132 A 1 
ATOM 1071 N NE1 . TRP A 1 132 ? -16.408 4.126   18.870  1.00 74.80 132 A 1 
ATOM 1072 C CE2 . TRP A 1 132 ? -16.756 3.101   19.719  1.00 80.10 132 A 1 
ATOM 1073 C CE3 . TRP A 1 132 ? -17.348 0.763   19.469  1.00 72.91 132 A 1 
ATOM 1074 C CZ2 . TRP A 1 132 ? -16.901 3.014   21.112  1.00 76.65 132 A 1 
ATOM 1075 C CZ3 . TRP A 1 132 ? -17.500 0.664   20.865  1.00 69.48 132 A 1 
ATOM 1076 C CH2 . TRP A 1 132 ? -17.278 1.785   21.686  1.00 69.93 132 A 1 
ATOM 1077 N N   . VAL A 1 133 ? -18.562 3.527   14.648  1.00 91.10 133 A 1 
ATOM 1078 C CA  . VAL A 1 133 ? -19.084 4.903   14.513  1.00 90.85 133 A 1 
ATOM 1079 C C   . VAL A 1 133 ? -20.576 4.906   14.178  1.00 91.39 133 A 1 
ATOM 1080 O O   . VAL A 1 133 ? -21.339 5.703   14.719  1.00 90.52 133 A 1 
ATOM 1081 C CB  . VAL A 1 133 ? -18.294 5.698   13.454  1.00 90.00 133 A 1 
ATOM 1082 C CG1 . VAL A 1 133 ? -18.782 7.147   13.326  1.00 85.35 133 A 1 
ATOM 1083 C CG2 . VAL A 1 133 ? -16.798 5.745   13.782  1.00 85.66 133 A 1 
ATOM 1084 N N   . SER A 1 134 ? -21.011 3.992   13.308  1.00 91.97 134 A 1 
ATOM 1085 C CA  . SER A 1 134 ? -22.398 3.931   12.845  1.00 90.85 134 A 1 
ATOM 1086 C C   . SER A 1 134 ? -23.383 3.577   13.964  1.00 91.05 134 A 1 
ATOM 1087 O O   . SER A 1 134 ? -24.373 4.287   14.151  1.00 89.10 134 A 1 
ATOM 1088 C CB  . SER A 1 134 ? -22.511 2.957   11.673  1.00 88.87 134 A 1 
ATOM 1089 O OG  . SER A 1 134 ? -22.275 1.626   12.075  1.00 79.89 134 A 1 
ATOM 1090 N N   . PHE A 1 135 ? -23.112 2.530   14.754  1.00 90.02 135 A 1 
ATOM 1091 C CA  . PHE A 1 135 ? -24.009 2.137   15.845  1.00 89.53 135 A 1 
ATOM 1092 C C   . PHE A 1 135 ? -23.937 3.116   17.016  1.00 91.33 135 A 1 
ATOM 1093 O O   . PHE A 1 135 ? -24.972 3.418   17.595  1.00 90.42 135 A 1 
ATOM 1094 C CB  . PHE A 1 135 ? -23.770 0.685   16.283  1.00 86.36 135 A 1 
ATOM 1095 C CG  . PHE A 1 135 ? -22.838 0.511   17.464  1.00 87.39 135 A 1 
ATOM 1096 C CD1 . PHE A 1 135 ? -21.505 0.141   17.264  1.00 79.67 135 A 1 
ATOM 1097 C CD2 . PHE A 1 135 ? -23.307 0.740   18.774  1.00 80.77 135 A 1 
ATOM 1098 C CE1 . PHE A 1 135 ? -20.637 0.023   18.363  1.00 76.15 135 A 1 
ATOM 1099 C CE2 . PHE A 1 135 ? -22.432 0.627   19.870  1.00 77.46 135 A 1 
ATOM 1100 C CZ  . PHE A 1 135 ? -21.094 0.272   19.660  1.00 76.48 135 A 1 
ATOM 1101 N N   . MET A 1 136 ? -22.758 3.658   17.339  1.00 93.24 136 A 1 
ATOM 1102 C CA  . MET A 1 136 ? -22.636 4.685   18.377  1.00 92.97 136 A 1 
ATOM 1103 C C   . MET A 1 136 ? -23.459 5.923   18.057  1.00 93.13 136 A 1 
ATOM 1104 O O   . MET A 1 136 ? -24.047 6.514   18.958  1.00 91.73 136 A 1 
ATOM 1105 C CB  . MET A 1 136 ? -21.180 5.126   18.536  1.00 92.56 136 A 1 
ATOM 1106 C CG  . MET A 1 136 ? -20.351 4.139   19.335  1.00 84.14 136 A 1 
ATOM 1107 S SD  . MET A 1 136 ? -18.884 4.933   20.052  1.00 79.42 136 A 1 
ATOM 1108 C CE  . MET A 1 136 ? -19.671 5.747   21.454  1.00 67.93 136 A 1 
ATOM 1109 N N   . PHE A 1 137 ? -23.522 6.312   16.787  1.00 91.79 137 A 1 
ATOM 1110 C CA  . PHE A 1 137 ? -24.376 7.414   16.366  1.00 91.20 137 A 1 
ATOM 1111 C C   . PHE A 1 137 ? -25.857 7.092   16.597  1.00 91.99 137 A 1 
ATOM 1112 O O   . PHE A 1 137 ? -26.570 7.906   17.186  1.00 91.17 137 A 1 
ATOM 1113 C CB  . PHE A 1 137 ? -24.082 7.748   14.899  1.00 90.17 137 A 1 
ATOM 1114 C CG  . PHE A 1 137 ? -24.906 8.908   14.392  1.00 88.85 137 A 1 
ATOM 1115 C CD1 . PHE A 1 137 ? -26.079 8.676   13.652  1.00 83.98 137 A 1 
ATOM 1116 C CD2 . PHE A 1 137 ? -24.522 10.227  14.701  1.00 83.50 137 A 1 
ATOM 1117 C CE1 . PHE A 1 137 ? -26.860 9.759   13.216  1.00 82.19 137 A 1 
ATOM 1118 C CE2 . PHE A 1 137 ? -25.304 11.310  14.268  1.00 81.91 137 A 1 
ATOM 1119 C CZ  . PHE A 1 137 ? -26.472 11.076  13.523  1.00 83.05 137 A 1 
ATOM 1120 N N   . VAL A 1 138 ? -26.313 5.896   16.201  1.00 92.63 138 A 1 
ATOM 1121 C CA  . VAL A 1 138 ? -27.695 5.438   16.447  1.00 92.94 138 A 1 
ATOM 1122 C C   . VAL A 1 138 ? -27.984 5.375   17.948  1.00 93.12 138 A 1 
ATOM 1123 O O   . VAL A 1 138 ? -28.994 5.922   18.386  1.00 92.40 138 A 1 
ATOM 1124 C CB  . VAL A 1 138 ? -27.968 4.082   15.764  1.00 92.78 138 A 1 
ATOM 1125 C CG1 . VAL A 1 138 ? -29.368 3.543   16.085  1.00 88.98 138 A 1 
ATOM 1126 C CG2 . VAL A 1 138 ? -27.878 4.212   14.238  1.00 88.45 138 A 1 
ATOM 1127 N N   . ASP A 1 139 ? -27.080 4.791   18.742  1.00 93.75 139 A 1 
ATOM 1128 C CA  . ASP A 1 139 ? -27.185 4.733   20.204  1.00 93.24 139 A 1 
ATOM 1129 C C   . ASP A 1 139 ? -27.345 6.129   20.808  1.00 93.41 139 A 1 
ATOM 1130 O O   . ASP A 1 139 ? -28.249 6.352   21.608  1.00 91.84 139 A 1 
ATOM 1131 C CB  . ASP A 1 139 ? -25.939 4.061   20.823  1.00 91.57 139 A 1 
ATOM 1132 C CG  . ASP A 1 139 ? -26.021 2.546   20.993  1.00 86.73 139 A 1 
ATOM 1133 O OD1 . ASP A 1 139 ? -26.986 1.911   20.529  1.00 79.54 139 A 1 
ATOM 1134 O OD2 . ASP A 1 139 ? -25.156 1.984   21.708  1.00 79.87 139 A 1 
ATOM 1135 N N   . CYS A 1 140 ? -26.503 7.093   20.422  1.00 92.58 140 A 1 
ATOM 1136 C CA  . CYS A 1 140 ? -26.570 8.459   20.937  1.00 91.57 140 A 1 
ATOM 1137 C C   . CYS A 1 140 ? -27.906 9.131   20.614  1.00 91.56 140 A 1 
ATOM 1138 O O   . CYS A 1 140 ? -28.500 9.745   21.495  1.00 89.95 140 A 1 
ATOM 1139 C CB  . CYS A 1 140 ? -25.401 9.283   20.383  1.00 90.39 140 A 1 
ATOM 1140 S SG  . CYS A 1 140 ? -23.862 8.815   21.223  1.00 84.67 140 A 1 
ATOM 1141 N N   . VAL A 1 141 ? -28.397 8.995   19.375  1.00 92.91 141 A 1 
ATOM 1142 C CA  . VAL A 1 141 ? -29.676 9.590   18.956  1.00 92.46 141 A 1 
ATOM 1143 C C   . VAL A 1 141 ? -30.845 8.957   19.707  1.00 92.64 141 A 1 
ATOM 1144 O O   . VAL A 1 141 ? -31.693 9.672   20.238  1.00 91.68 141 A 1 
ATOM 1145 C CB  . VAL A 1 141 ? -29.855 9.469   17.428  1.00 92.06 141 A 1 
ATOM 1146 C CG1 . VAL A 1 141 ? -31.252 9.909   16.968  1.00 88.55 141 A 1 
ATOM 1147 C CG2 . VAL A 1 141 ? -28.838 10.356  16.692  1.00 88.41 141 A 1 
ATOM 1148 N N   . VAL A 1 142 ? -30.893 7.621   19.790  1.00 93.81 142 A 1 
ATOM 1149 C CA  . VAL A 1 142 ? -31.995 6.899   20.443  1.00 93.85 142 A 1 
ATOM 1150 C C   . VAL A 1 142 ? -31.973 7.118   21.952  1.00 93.49 142 A 1 
ATOM 1151 O O   . VAL A 1 142 ? -33.009 7.464   22.515  1.00 92.51 142 A 1 
ATOM 1152 C CB  . VAL A 1 142 ? -31.976 5.404   20.085  1.00 94.00 142 A 1 
ATOM 1153 C CG1 . VAL A 1 142 ? -33.058 4.625   20.843  1.00 90.82 142 A 1 
ATOM 1154 C CG2 . VAL A 1 142 ? -32.245 5.209   18.587  1.00 90.08 142 A 1 
ATOM 1155 N N   . LEU A 1 143 ? -30.814 6.999   22.610  1.00 92.94 143 A 1 
ATOM 1156 C CA  . LEU A 1 143 ? -30.678 7.259   24.047  1.00 92.02 143 A 1 
ATOM 1157 C C   . LEU A 1 143 ? -31.092 8.682   24.389  1.00 91.41 143 A 1 
ATOM 1158 O O   . LEU A 1 143 ? -31.869 8.867   25.319  1.00 89.54 143 A 1 
ATOM 1159 C CB  . LEU A 1 143 ? -29.232 7.022   24.518  1.00 91.06 143 A 1 
ATOM 1160 C CG  . LEU A 1 143 ? -28.850 5.546   24.681  1.00 84.02 143 A 1 
ATOM 1161 C CD1 . LEU A 1 143 ? -27.346 5.436   24.942  1.00 77.84 143 A 1 
ATOM 1162 C CD2 . LEU A 1 143 ? -29.581 4.907   25.862  1.00 77.47 143 A 1 
ATOM 1163 N N   . PHE A 1 144 ? -30.618 9.676   23.630  1.00 89.21 144 A 1 
ATOM 1164 C CA  . PHE A 1 144 ? -30.987 11.068  23.860  1.00 87.72 144 A 1 
ATOM 1165 C C   . PHE A 1 144 ? -32.496 11.266  23.718  1.00 88.49 144 A 1 
ATOM 1166 O O   . PHE A 1 144 ? -33.135 11.774  24.635  1.00 88.06 144 A 1 
ATOM 1167 C CB  . PHE A 1 144 ? -30.207 11.981  22.904  1.00 86.55 144 A 1 
ATOM 1168 C CG  . PHE A 1 144 ? -30.479 13.452  23.133  1.00 84.45 144 A 1 
ATOM 1169 C CD1 . PHE A 1 144 ? -31.537 14.094  22.465  1.00 79.99 144 A 1 
ATOM 1170 C CD2 . PHE A 1 144 ? -29.701 14.172  24.055  1.00 79.26 144 A 1 
ATOM 1171 C CE1 . PHE A 1 144 ? -31.820 15.449  22.724  1.00 77.35 144 A 1 
ATOM 1172 C CE2 . PHE A 1 144 ? -29.981 15.525  24.316  1.00 76.76 144 A 1 
ATOM 1173 C CZ  . PHE A 1 144 ? -31.043 16.163  23.653  1.00 78.73 144 A 1 
ATOM 1174 N N   . THR A 1 145 ? -33.079 10.824  22.599  1.00 92.04 145 A 1 
ATOM 1175 C CA  . THR A 1 145 ? -34.504 11.029  22.303  1.00 91.85 145 A 1 
ATOM 1176 C C   . THR A 1 145 ? -35.391 10.321  23.322  1.00 91.60 145 A 1 
ATOM 1177 O O   . THR A 1 145 ? -36.299 10.931  23.881  1.00 90.25 145 A 1 
ATOM 1178 C CB  . THR A 1 145 ? -34.850 10.542  20.884  1.00 91.88 145 A 1 
ATOM 1179 O OG1 . THR A 1 145 ? -33.992 11.143  19.945  1.00 83.85 145 A 1 
ATOM 1180 C CG2 . THR A 1 145 ? -36.278 10.902  20.476  1.00 82.57 145 A 1 
ATOM 1181 N N   . CYS A 1 146 ? -35.117 9.043   23.608  1.00 92.43 146 A 1 
ATOM 1182 C CA  . CYS A 1 146 ? -35.921 8.252   24.529  1.00 91.73 146 A 1 
ATOM 1183 C C   . CYS A 1 146 ? -35.765 8.727   25.983  1.00 91.68 146 A 1 
ATOM 1184 O O   . CYS A 1 146 ? -36.771 8.887   26.673  1.00 90.22 146 A 1 
ATOM 1185 C CB  . CYS A 1 146 ? -35.561 6.774   24.366  1.00 91.33 146 A 1 
ATOM 1186 S SG  . CYS A 1 146 ? -36.105 6.120   22.762  1.00 86.37 146 A 1 
ATOM 1187 N N   . SER A 1 147 ? -34.540 9.002   26.452  1.00 91.41 147 A 1 
ATOM 1188 C CA  . SER A 1 147 ? -34.307 9.511   27.811  1.00 90.27 147 A 1 
ATOM 1189 C C   . SER A 1 147 ? -34.940 10.882  27.995  1.00 90.25 147 A 1 
ATOM 1190 O O   . SER A 1 147 ? -35.652 11.089  28.970  1.00 88.21 147 A 1 
ATOM 1191 C CB  . SER A 1 147 ? -32.815 9.594   28.159  1.00 89.14 147 A 1 
ATOM 1192 O OG  . SER A 1 147 ? -32.206 8.323   28.076  1.00 78.04 147 A 1 
ATOM 1193 N N   . PHE A 1 148 ? -34.753 11.803  27.040  1.00 89.35 148 A 1 
ATOM 1194 C CA  . PHE A 1 148 ? -35.328 13.142  27.123  1.00 88.38 148 A 1 
ATOM 1195 C C   . PHE A 1 148 ? -36.861 13.115  27.111  1.00 89.32 148 A 1 
ATOM 1196 O O   . PHE A 1 148 ? -37.487 13.763  27.946  1.00 88.70 148 A 1 
ATOM 1197 C CB  . PHE A 1 148 ? -34.771 13.998  25.984  1.00 87.03 148 A 1 
ATOM 1198 C CG  . PHE A 1 148 ? -35.255 15.430  26.040  1.00 85.27 148 A 1 
ATOM 1199 C CD1 . PHE A 1 148 ? -36.182 15.913  25.099  1.00 79.74 148 A 1 
ATOM 1200 C CD2 . PHE A 1 148 ? -34.812 16.267  27.079  1.00 78.88 148 A 1 
ATOM 1201 C CE1 . PHE A 1 148 ? -36.664 17.226  25.196  1.00 76.14 148 A 1 
ATOM 1202 C CE2 . PHE A 1 148 ? -35.300 17.580  27.180  1.00 75.65 148 A 1 
ATOM 1203 C CZ  . PHE A 1 148 ? -36.227 18.059  26.240  1.00 77.77 148 A 1 
ATOM 1204 N N   . SER A 1 149 ? -37.477 12.320  26.219  1.00 92.28 149 A 1 
ATOM 1205 C CA  . SER A 1 149 ? -38.938 12.145  26.184  1.00 92.02 149 A 1 
ATOM 1206 C C   . SER A 1 149 ? -39.462 11.616  27.515  1.00 91.61 149 A 1 
ATOM 1207 O O   . SER A 1 149 ? -40.447 12.126  28.039  1.00 89.61 149 A 1 
ATOM 1208 C CB  . SER A 1 149 ? -39.353 11.185  25.065  1.00 91.73 149 A 1 
ATOM 1209 O OG  . SER A 1 149 ? -38.972 11.691  23.801  1.00 79.06 149 A 1 
ATOM 1210 N N   . PHE A 1 150 ? -38.787 10.630  28.119  1.00 91.24 150 A 1 
ATOM 1211 C CA  . PHE A 1 150 ? -39.205 10.084  29.403  1.00 89.93 150 A 1 
ATOM 1212 C C   . PHE A 1 150 ? -39.039 11.086  30.555  1.00 90.35 150 A 1 
ATOM 1213 O O   . PHE A 1 150 ? -39.927 11.192  31.399  1.00 88.82 150 A 1 
ATOM 1214 C CB  . PHE A 1 150 ? -38.445 8.783   29.659  1.00 88.37 150 A 1 
ATOM 1215 C CG  . PHE A 1 150 ? -38.957 8.059   30.876  1.00 82.88 150 A 1 
ATOM 1216 C CD1 . PHE A 1 150 ? -38.212 8.061   32.062  1.00 75.20 150 A 1 
ATOM 1217 C CD2 . PHE A 1 150 ? -40.208 7.420   30.835  1.00 74.05 150 A 1 
ATOM 1218 C CE1 . PHE A 1 150 ? -38.711 7.413   33.205  1.00 68.93 150 A 1 
ATOM 1219 C CE2 . PHE A 1 150 ? -40.708 6.776   31.978  1.00 68.79 150 A 1 
ATOM 1220 C CZ  . PHE A 1 150 ? -39.959 6.774   33.166  1.00 69.62 150 A 1 
ATOM 1221 N N   . LEU A 1 151 ? -37.966 11.883  30.574  1.00 89.77 151 A 1 
ATOM 1222 C CA  . LEU A 1 151 ? -37.775 12.957  31.555  1.00 89.08 151 A 1 
ATOM 1223 C C   . LEU A 1 151 ? -38.901 13.999  31.490  1.00 89.02 151 A 1 
ATOM 1224 O O   . LEU A 1 151 ? -39.381 14.429  32.536  1.00 87.73 151 A 1 
ATOM 1225 C CB  . LEU A 1 151 ? -36.405 13.625  31.343  1.00 88.29 151 A 1 
ATOM 1226 C CG  . LEU A 1 151 ? -35.186 12.763  31.718  1.00 86.20 151 A 1 
ATOM 1227 C CD1 . LEU A 1 151 ? -33.901 13.519  31.375  1.00 80.00 151 A 1 
ATOM 1228 C CD2 . LEU A 1 151 ? -35.151 12.395  33.193  1.00 80.07 151 A 1 
ATOM 1229 N N   . LEU A 1 152 ? -39.385 14.348  30.283  1.00 90.98 152 A 1 
ATOM 1230 C CA  . LEU A 1 152 ? -40.545 15.231  30.111  1.00 90.46 152 A 1 
ATOM 1231 C C   . LEU A 1 152 ? -41.818 14.640  30.735  1.00 90.34 152 A 1 
ATOM 1232 O O   . LEU A 1 152 ? -42.603 15.387  31.311  1.00 88.58 152 A 1 
ATOM 1233 C CB  . LEU A 1 152 ? -40.787 15.515  28.617  1.00 90.22 152 A 1 
ATOM 1234 C CG  . LEU A 1 152 ? -39.766 16.448  27.939  1.00 85.99 152 A 1 
ATOM 1235 C CD1 . LEU A 1 152 ? -40.031 16.469  26.431  1.00 79.49 152 A 1 
ATOM 1236 C CD2 . LEU A 1 152 ? -39.883 17.882  28.456  1.00 78.97 152 A 1 
ATOM 1237 N N   . PHE A 1 153 ? -42.030 13.312  30.659  1.00 91.13 153 A 1 
ATOM 1238 C CA  . PHE A 1 153 ? -43.182 12.649  31.284  1.00 89.82 153 A 1 
ATOM 1239 C C   . PHE A 1 153 ? -43.092 12.601  32.814  1.00 89.77 153 A 1 
ATOM 1240 O O   . PHE A 1 153 ? -44.124 12.693  33.469  1.00 86.74 153 A 1 
ATOM 1241 C CB  . PHE A 1 153 ? -43.353 11.228  30.727  1.00 88.70 153 A 1 
ATOM 1242 C CG  . PHE A 1 153 ? -43.942 11.165  29.328  1.00 84.74 153 A 1 
ATOM 1243 C CD1 . PHE A 1 153 ? -45.271 11.570  29.113  1.00 77.65 153 A 1 
ATOM 1244 C CD2 . PHE A 1 153 ? -43.181 10.694  28.249  1.00 76.67 153 A 1 
ATOM 1245 C CE1 . PHE A 1 153 ? -45.826 11.522  27.821  1.00 73.38 153 A 1 
ATOM 1246 C CE2 . PHE A 1 153 ? -43.732 10.645  26.957  1.00 73.98 153 A 1 
ATOM 1247 C CZ  . PHE A 1 153 ? -45.056 11.063  26.741  1.00 73.28 153 A 1 
ATOM 1248 N N   . ILE A 1 154 ? -41.890 12.458  33.396  1.00 88.81 154 A 1 
ATOM 1249 C CA  . ILE A 1 154 ? -41.713 12.478  34.856  1.00 87.65 154 A 1 
ATOM 1250 C C   . ILE A 1 154 ? -41.965 13.886  35.397  1.00 87.62 154 A 1 
ATOM 1251 O O   . ILE A 1 154 ? -42.793 14.077  36.280  1.00 85.41 154 A 1 
ATOM 1252 C CB  . ILE A 1 154 ? -40.312 11.977  35.284  1.00 86.42 154 A 1 
ATOM 1253 C CG1 . ILE A 1 154 ? -40.087 10.509  34.880  1.00 80.75 154 A 1 
ATOM 1254 C CG2 . ILE A 1 154 ? -40.143 12.112  36.813  1.00 79.32 154 A 1 
ATOM 1255 C CD1 . ILE A 1 154 ? -38.642 10.035  35.116  1.00 73.26 154 A 1 
ATOM 1256 N N   . ASN A 1 155 ? -41.221 14.877  34.895  1.00 87.42 155 A 1 
ATOM 1257 C CA  . ASN A 1 155 ? -41.360 16.272  35.288  1.00 87.30 155 A 1 
ATOM 1258 C C   . ASN A 1 155 ? -40.830 17.183  34.172  1.00 87.93 155 A 1 
ATOM 1259 O O   . ASN A 1 155 ? -39.624 17.370  34.013  1.00 86.37 155 A 1 
ATOM 1260 C CB  . ASN A 1 155 ? -40.648 16.507  36.630  1.00 86.11 155 A 1 
ATOM 1261 C CG  . ASN A 1 155 ? -40.942 17.883  37.191  1.00 84.72 155 A 1 
ATOM 1262 O OD1 . ASN A 1 155 ? -40.784 18.889  36.530  1.00 77.06 155 A 1 
ATOM 1263 N ND2 . ASN A 1 155 ? -41.401 17.971  38.415  1.00 77.44 155 A 1 
ATOM 1264 N N   . TRP A 1 156 ? -41.753 17.772  33.415  1.00 89.67 156 A 1 
ATOM 1265 C CA  . TRP A 1 156 ? -41.415 18.641  32.288  1.00 89.93 156 A 1 
ATOM 1266 C C   . TRP A 1 156 ? -40.674 19.921  32.703  1.00 89.46 156 A 1 
ATOM 1267 O O   . TRP A 1 156 ? -39.832 20.401  31.952  1.00 87.18 156 A 1 
ATOM 1268 C CB  . TRP A 1 156 ? -42.694 18.966  31.518  1.00 89.54 156 A 1 
ATOM 1269 C CG  . TRP A 1 156 ? -43.658 19.866  32.224  1.00 88.83 156 A 1 
ATOM 1270 C CD1 . TRP A 1 156 ? -44.633 19.485  33.075  1.00 84.58 156 A 1 
ATOM 1271 C CD2 . TRP A 1 156 ? -43.730 21.319  32.160  1.00 87.41 156 A 1 
ATOM 1272 N NE1 . TRP A 1 156 ? -45.304 20.594  33.542  1.00 84.80 156 A 1 
ATOM 1273 C CE2 . TRP A 1 156 ? -44.790 21.757  33.009  1.00 86.50 156 A 1 
ATOM 1274 C CE3 . TRP A 1 156 ? -43.008 22.313  31.469  1.00 83.77 156 A 1 
ATOM 1275 C CZ2 . TRP A 1 156 ? -45.117 23.116  33.165  1.00 83.86 156 A 1 
ATOM 1276 C CZ3 . TRP A 1 156 ? -43.325 23.680  31.612  1.00 81.48 156 A 1 
ATOM 1277 C CH2 . TRP A 1 156 ? -44.379 24.080  32.459  1.00 79.84 156 A 1 
ATOM 1278 N N   . GLN A 1 157 ? -40.930 20.454  33.909  1.00 89.51 157 A 1 
ATOM 1279 C CA  . GLN A 1 157 ? -40.274 21.668  34.406  1.00 88.95 157 A 1 
ATOM 1280 C C   . GLN A 1 157 ? -38.784 21.415  34.657  1.00 88.26 157 A 1 
ATOM 1281 O O   . GLN A 1 157 ? -37.934 22.161  34.165  1.00 85.98 157 A 1 
ATOM 1282 C CB  . GLN A 1 157 ? -40.952 22.158  35.697  1.00 88.83 157 A 1 
ATOM 1283 C CG  . GLN A 1 157 ? -42.425 22.553  35.510  1.00 85.05 157 A 1 
ATOM 1284 C CD  . GLN A 1 157 ? -43.121 22.901  36.827  1.00 82.81 157 A 1 
ATOM 1285 O OE1 . GLN A 1 157 ? -42.804 22.402  37.888  1.00 76.38 157 A 1 
ATOM 1286 N NE2 . GLN A 1 157 ? -44.120 23.755  36.809  1.00 74.66 157 A 1 
ATOM 1287 N N   . LEU A 1 158 ? -38.458 20.317  35.353  1.00 86.45 158 A 1 
ATOM 1288 C CA  . LEU A 1 158 ? -37.073 19.920  35.606  1.00 85.64 158 A 1 
ATOM 1289 C C   . LEU A 1 158 ? -36.358 19.510  34.308  1.00 85.59 158 A 1 
ATOM 1290 O O   . LEU A 1 158 ? -35.204 19.872  34.097  1.00 83.68 158 A 1 
ATOM 1291 C CB  . LEU A 1 158 ? -37.070 18.801  36.664  1.00 85.11 158 A 1 
ATOM 1292 C CG  . LEU A 1 158 ? -35.670 18.336  37.103  1.00 82.46 158 A 1 
ATOM 1293 C CD1 . LEU A 1 158 ? -34.818 19.465  37.673  1.00 76.28 158 A 1 
ATOM 1294 C CD2 . LEU A 1 158 ? -35.802 17.271  38.189  1.00 76.19 158 A 1 
ATOM 1295 N N   . ALA A 1 159 ? -37.050 18.822  33.390  1.00 88.07 159 A 1 
ATOM 1296 C CA  . ALA A 1 159 ? -36.498 18.476  32.079  1.00 86.87 159 A 1 
ATOM 1297 C C   . ALA A 1 159 ? -36.132 19.723  31.255  1.00 86.49 159 A 1 
ATOM 1298 O O   . ALA A 1 159 ? -35.065 19.762  30.644  1.00 84.57 159 A 1 
ATOM 1299 C CB  . ALA A 1 159 ? -37.498 17.582  31.340  1.00 87.00 159 A 1 
ATOM 1300 N N   . LEU A 1 160 ? -36.968 20.775  31.269  1.00 87.66 160 A 1 
ATOM 1301 C CA  . LEU A 1 160 ? -36.672 22.045  30.604  1.00 86.54 160 A 1 
ATOM 1302 C C   . LEU A 1 160 ? -35.461 22.754  31.220  1.00 85.84 160 A 1 
ATOM 1303 O O   . LEU A 1 160 ? -34.645 23.282  30.464  1.00 84.02 160 A 1 
ATOM 1304 C CB  . LEU A 1 160 ? -37.907 22.960  30.619  1.00 86.08 160 A 1 
ATOM 1305 C CG  . LEU A 1 160 ? -38.993 22.580  29.594  1.00 79.02 160 A 1 
ATOM 1306 C CD1 . LEU A 1 160 ? -40.215 23.477  29.822  1.00 72.87 160 A 1 
ATOM 1307 C CD2 . LEU A 1 160 ? -38.542 22.773  28.150  1.00 71.09 160 A 1 
ATOM 1308 N N   . CYS A 1 161 ? -35.279 22.709  32.549  1.00 84.65 161 A 1 
ATOM 1309 C CA  . CYS A 1 161 ? -34.077 23.263  33.185  1.00 82.83 161 A 1 
ATOM 1310 C C   . CYS A 1 161 ? -32.794 22.620  32.629  1.00 82.80 161 A 1 
ATOM 1311 O O   . CYS A 1 161 ? -31.859 23.331  32.267  1.00 80.65 161 A 1 
ATOM 1312 C CB  . CYS A 1 161 ? -34.164 23.094  34.709  1.00 81.24 161 A 1 
ATOM 1313 S SG  . CYS A 1 161 ? -35.506 24.121  35.383  1.00 72.88 161 A 1 
ATOM 1314 N N   . LEU A 1 162 ? -32.775 21.296  32.434  1.00 82.76 162 A 1 
ATOM 1315 C CA  . LEU A 1 162 ? -31.619 20.600  31.846  1.00 80.65 162 A 1 
ATOM 1316 C C   . LEU A 1 162 ? -31.351 21.002  30.387  1.00 80.42 162 A 1 
ATOM 1317 O O   . LEU A 1 162 ? -30.208 20.957  29.922  1.00 77.53 162 A 1 
ATOM 1318 C CB  . LEU A 1 162 ? -31.824 19.080  31.932  1.00 78.96 162 A 1 
ATOM 1319 C CG  . LEU A 1 162 ? -31.886 18.505  33.352  1.00 75.29 162 A 1 
ATOM 1320 C CD1 . LEU A 1 162 ? -32.070 16.993  33.226  1.00 69.95 162 A 1 
ATOM 1321 C CD2 . LEU A 1 162 ? -30.620 18.759  34.161  1.00 68.49 162 A 1 
ATOM 1322 N N   . THR A 1 163 ? -32.373 21.424  29.629  1.00 81.60 163 A 1 
ATOM 1323 C CA  . THR A 1 163 ? -32.168 21.886  28.246  1.00 79.53 163 A 1 
ATOM 1324 C C   . THR A 1 163 ? -31.390 23.195  28.152  1.00 80.04 163 A 1 
ATOM 1325 O O   . THR A 1 163 ? -30.814 23.463  27.098  1.00 77.29 163 A 1 
ATOM 1326 C CB  . THR A 1 163 ? -33.453 22.006  27.417  1.00 77.29 163 A 1 
ATOM 1327 O OG1 . THR A 1 163 ? -34.283 23.054  27.820  1.00 71.10 163 A 1 
ATOM 1328 C CG2 . THR A 1 163 ? -34.251 20.721  27.355  1.00 70.49 163 A 1 
ATOM 1329 N N   . ALA A 1 164 ? -31.298 23.975  29.230  1.00 81.61 164 A 1 
ATOM 1330 C CA  . ALA A 1 164 ? -30.554 25.235  29.248  1.00 80.64 164 A 1 
ATOM 1331 C C   . ALA A 1 164 ? -29.055 25.050  28.940  1.00 81.53 164 A 1 
ATOM 1332 O O   . ALA A 1 164 ? -28.444 25.920  28.321  1.00 78.87 164 A 1 
ATOM 1333 C CB  . ALA A 1 164 ? -30.769 25.900  30.615  1.00 79.37 164 A 1 
ATOM 1334 N N   . VAL A 1 165 ? -28.464 23.906  29.303  1.00 78.53 165 A 1 
ATOM 1335 C CA  . VAL A 1 165 ? -27.037 23.605  29.046  1.00 77.03 165 A 1 
ATOM 1336 C C   . VAL A 1 165 ? -26.807 23.061  27.629  1.00 77.01 165 A 1 
ATOM 1337 O O   . VAL A 1 165 ? -25.744 23.271  27.031  1.00 74.18 165 A 1 
ATOM 1338 C CB  . VAL A 1 165 ? -26.500 22.629  30.113  1.00 75.41 165 A 1 
ATOM 1339 C CG1 . VAL A 1 165 ? -25.021 22.279  29.921  1.00 68.60 165 A 1 
ATOM 1340 C CG2 . VAL A 1 165 ? -26.620 23.251  31.504  1.00 68.78 165 A 1 
ATOM 1341 N N   . THR A 1 166 ? -27.799 22.402  27.028  1.00 77.78 166 A 1 
ATOM 1342 C CA  . THR A 1 166 ? -27.676 21.734  25.719  1.00 75.24 166 A 1 
ATOM 1343 C C   . THR A 1 166 ? -27.220 22.662  24.579  1.00 75.80 166 A 1 
ATOM 1344 O O   . THR A 1 166 ? -26.320 22.268  23.830  1.00 74.30 166 A 1 
ATOM 1345 C CB  . THR A 1 166 ? -28.977 20.999  25.351  1.00 73.06 166 A 1 
ATOM 1346 O OG1 . THR A 1 166 ? -29.312 20.105  26.380  1.00 67.17 166 A 1 
ATOM 1347 C CG2 . THR A 1 166 ? -28.854 20.167  24.080  1.00 65.97 166 A 1 
ATOM 1348 N N   . PRO A 1 167 ? -27.741 23.906  24.424  1.00 78.77 167 A 1 
ATOM 1349 C CA  . PRO A 1 167 ? -27.269 24.840  23.398  1.00 78.40 167 A 1 
ATOM 1350 C C   . PRO A 1 167 ? -25.777 25.165  23.515  1.00 78.59 167 A 1 
ATOM 1351 O O   . PRO A 1 167 ? -25.095 25.262  22.493  1.00 77.61 167 A 1 
ATOM 1352 C CB  . PRO A 1 167 ? -28.121 26.103  23.563  1.00 77.68 167 A 1 
ATOM 1353 C CG  . PRO A 1 167 ? -29.407 25.590  24.201  1.00 74.34 167 A 1 
ATOM 1354 C CD  . PRO A 1 167 ? -28.903 24.473  25.101  1.00 76.92 167 A 1 
ATOM 1355 N N   . PHE A 1 168 ? -25.238 25.277  24.735  1.00 79.76 168 A 1 
ATOM 1356 C CA  . PHE A 1 168 ? -23.818 25.546  24.970  1.00 78.32 168 A 1 
ATOM 1357 C C   . PHE A 1 168 ? -22.951 24.365  24.536  1.00 78.33 168 A 1 
ATOM 1358 O O   . PHE A 1 168 ? -21.961 24.558  23.829  1.00 76.40 168 A 1 
ATOM 1359 C CB  . PHE A 1 168 ? -23.574 25.896  26.444  1.00 77.84 168 A 1 
ATOM 1360 C CG  . PHE A 1 168 ? -24.241 27.179  26.892  1.00 74.15 168 A 1 
ATOM 1361 C CD1 . PHE A 1 168 ? -23.613 28.417  26.669  1.00 69.14 168 A 1 
ATOM 1362 C CD2 . PHE A 1 168 ? -25.494 27.141  27.527  1.00 68.04 168 A 1 
ATOM 1363 C CE1 . PHE A 1 168 ? -24.230 29.610  27.083  1.00 62.82 168 A 1 
ATOM 1364 C CE2 . PHE A 1 168 ? -26.117 28.331  27.938  1.00 63.01 168 A 1 
ATOM 1365 C CZ  . PHE A 1 168 ? -25.484 29.566  27.719  1.00 66.03 168 A 1 
ATOM 1366 N N   . ILE A 1 169 ? -23.362 23.130  24.856  1.00 74.74 169 A 1 
ATOM 1367 C CA  . ILE A 1 169 ? -22.669 21.909  24.414  1.00 72.72 169 A 1 
ATOM 1368 C C   . ILE A 1 169 ? -22.651 21.821  22.880  1.00 72.97 169 A 1 
ATOM 1369 O O   . ILE A 1 169 ? -21.606 21.562  22.273  1.00 72.45 169 A 1 
ATOM 1370 C CB  . ILE A 1 169 ? -23.319 20.652  25.047  1.00 71.19 169 A 1 
ATOM 1371 C CG1 . ILE A 1 169 ? -23.181 20.697  26.586  1.00 67.29 169 A 1 
ATOM 1372 C CG2 . ILE A 1 169 ? -22.674 19.372  24.482  1.00 66.08 169 A 1 
ATOM 1373 C CD1 . ILE A 1 169 ? -23.920 19.573  27.326  1.00 60.42 169 A 1 
ATOM 1374 N N   . LEU A 1 170 ? -23.790 22.090  22.225  1.00 73.98 170 A 1 
ATOM 1375 C CA  . LEU A 1 170 ? -23.892 22.085  20.763  1.00 72.94 170 A 1 
ATOM 1376 C C   . LEU A 1 170 ? -23.046 23.189  20.118  1.00 74.08 170 A 1 
ATOM 1377 O O   . LEU A 1 170 ? -22.413 22.951  19.086  1.00 74.38 170 A 1 
ATOM 1378 C CB  . LEU A 1 170 ? -25.367 22.229  20.348  1.00 71.58 170 A 1 
ATOM 1379 C CG  . LEU A 1 170 ? -26.247 20.999  20.642  1.00 67.56 170 A 1 
ATOM 1380 C CD1 . LEU A 1 170 ? -27.694 21.323  20.260  1.00 63.84 170 A 1 
ATOM 1381 C CD2 . LEU A 1 170 ? -25.810 19.768  19.845  1.00 61.35 170 A 1 
ATOM 1382 N N   . PHE A 1 171 ? -22.986 24.382  20.712  1.00 79.06 171 A 1 
ATOM 1383 C CA  . PHE A 1 171 ? -22.158 25.487  20.232  1.00 79.60 171 A 1 
ATOM 1384 C C   . PHE A 1 171 ? -20.664 25.141  20.286  1.00 79.82 171 A 1 
ATOM 1385 O O   . PHE A 1 171 ? -19.966 25.274  19.276  1.00 78.97 171 A 1 
ATOM 1386 C CB  . PHE A 1 171 ? -22.471 26.749  21.044  1.00 80.37 171 A 1 
ATOM 1387 C CG  . PHE A 1 171 ? -21.606 27.931  20.660  1.00 79.40 171 A 1 
ATOM 1388 C CD1 . PHE A 1 171 ? -20.478 28.265  21.431  1.00 75.10 171 A 1 
ATOM 1389 C CD2 . PHE A 1 171 ? -21.913 28.680  19.510  1.00 74.56 171 A 1 
ATOM 1390 C CE1 . PHE A 1 171 ? -19.670 29.350  21.060  1.00 73.03 171 A 1 
ATOM 1391 C CE2 . PHE A 1 171 ? -21.104 29.765  19.138  1.00 73.53 171 A 1 
ATOM 1392 C CZ  . PHE A 1 171 ? -19.983 30.103  19.916  1.00 75.08 171 A 1 
ATOM 1393 N N   . VAL A 1 172 ? -20.182 24.630  21.425  1.00 75.83 172 A 1 
ATOM 1394 C CA  . VAL A 1 172 ? -18.784 24.202  21.598  1.00 74.52 172 A 1 
ATOM 1395 C C   . VAL A 1 172 ? -18.445 23.069  20.628  1.00 74.24 172 A 1 
ATOM 1396 O O   . VAL A 1 172 ? -17.418 23.131  19.950  1.00 73.12 172 A 1 
ATOM 1397 C CB  . VAL A 1 172 ? -18.512 23.794  23.062  1.00 74.08 172 A 1 
ATOM 1398 C CG1 . VAL A 1 172 ? -17.100 23.224  23.245  1.00 67.56 172 A 1 
ATOM 1399 C CG2 . VAL A 1 172 ? -18.620 25.011  23.989  1.00 68.71 172 A 1 
ATOM 1400 N N   . SER A 1 173 ? -19.330 22.080  20.473  1.00 73.13 173 A 1 
ATOM 1401 C CA  . SER A 1 173 ? -19.157 20.964  19.533  1.00 70.66 173 A 1 
ATOM 1402 C C   . SER A 1 173 ? -19.062 21.441  18.080  1.00 71.70 173 A 1 
ATOM 1403 O O   . SER A 1 173 ? -18.142 21.052  17.359  1.00 70.82 173 A 1 
ATOM 1404 C CB  . SER A 1 173 ? -20.307 19.959  19.668  1.00 67.95 173 A 1 
ATOM 1405 O OG  . SER A 1 173 ? -20.341 19.416  20.966  1.00 59.53 173 A 1 
ATOM 1406 N N   . ARG A 1 174 ? -19.947 22.344  17.632  1.00 74.61 174 A 1 
ATOM 1407 C CA  . ARG A 1 174 ? -19.895 22.928  16.278  1.00 75.66 174 A 1 
ATOM 1408 C C   . ARG A 1 174 ? -18.609 23.715  16.034  1.00 77.35 174 A 1 
ATOM 1409 O O   . ARG A 1 174 ? -18.027 23.618  14.954  1.00 76.81 174 A 1 
ATOM 1410 C CB  . ARG A 1 174 ? -21.103 23.843  16.040  1.00 74.45 174 A 1 
ATOM 1411 C CG  . ARG A 1 174 ? -22.388 23.063  15.747  1.00 67.20 174 A 1 
ATOM 1412 C CD  . ARG A 1 174 ? -23.547 24.049  15.547  1.00 66.09 174 A 1 
ATOM 1413 N NE  . ARG A 1 174 ? -24.828 23.362  15.283  1.00 57.97 174 A 1 
ATOM 1414 C CZ  . ARG A 1 174 ? -26.000 23.937  15.066  1.00 51.98 174 A 1 
ATOM 1415 N NH1 . ARG A 1 174 ? -26.139 25.233  15.041  1.00 48.90 174 A 1 
ATOM 1416 N NH2 . ARG A 1 174 ? -27.070 23.213  14.869  1.00 46.34 174 A 1 
ATOM 1417 N N   . ARG A 1 175 ? -18.148 24.486  17.019  1.00 77.89 175 A 1 
ATOM 1418 C CA  . ARG A 1 175 ? -16.888 25.234  16.930  1.00 78.71 175 A 1 
ATOM 1419 C C   . ARG A 1 175 ? -15.691 24.292  16.815  1.00 79.58 175 A 1 
ATOM 1420 O O   . ARG A 1 175 ? -14.836 24.518  15.967  1.00 78.07 175 A 1 
ATOM 1421 C CB  . ARG A 1 175 ? -16.778 26.186  18.128  1.00 77.89 175 A 1 
ATOM 1422 C CG  . ARG A 1 175 ? -15.560 27.111  18.012  1.00 71.01 175 A 1 
ATOM 1423 C CD  . ARG A 1 175 ? -15.568 28.156  19.132  1.00 70.36 175 A 1 
ATOM 1424 N NE  . ARG A 1 175 ? -14.401 29.053  19.039  1.00 62.54 175 A 1 
ATOM 1425 C CZ  . ARG A 1 175 ? -14.301 30.268  19.560  1.00 57.78 175 A 1 
ATOM 1426 N NH1 . ARG A 1 175 ? -15.267 30.809  20.250  1.00 53.01 175 A 1 
ATOM 1427 N NH2 . ARG A 1 175 ? -13.216 30.971  19.399  1.00 51.45 175 A 1 
ATOM 1428 N N   . PHE A 1 176 ? -15.664 23.223  17.604  1.00 74.28 176 A 1 
ATOM 1429 C CA  . PHE A 1 176 ? -14.640 22.183  17.520  1.00 73.23 176 A 1 
ATOM 1430 C C   . PHE A 1 176 ? -14.571 21.562  16.116  1.00 74.47 176 A 1 
ATOM 1431 O O   . PHE A 1 176 ? -13.501 21.555  15.514  1.00 74.12 176 A 1 
ATOM 1432 C CB  . PHE A 1 176 ? -14.905 21.122  18.597  1.00 71.23 176 A 1 
ATOM 1433 C CG  . PHE A 1 176 ? -13.980 19.927  18.510  1.00 68.29 176 A 1 
ATOM 1434 C CD1 . PHE A 1 176 ? -14.480 18.670  18.126  1.00 63.83 176 A 1 
ATOM 1435 C CD2 . PHE A 1 176 ? -12.611 20.075  18.786  1.00 61.73 176 A 1 
ATOM 1436 C CE1 . PHE A 1 176 ? -13.618 17.566  18.033  1.00 59.49 176 A 1 
ATOM 1437 C CE2 . PHE A 1 176 ? -11.745 18.974  18.689  1.00 60.03 176 A 1 
ATOM 1438 C CZ  . PHE A 1 176 ? -12.248 17.716  18.318  1.00 61.96 176 A 1 
ATOM 1439 N N   . ILE A 1 177 ? -15.710 21.146  15.540  1.00 72.94 177 A 1 
ATOM 1440 C CA  . ILE A 1 177 ? -15.766 20.538  14.196  1.00 72.58 177 A 1 
ATOM 1441 C C   . ILE A 1 177 ? -15.237 21.493  13.125  1.00 74.12 177 A 1 
ATOM 1442 O O   . ILE A 1 177 ? -14.431 21.087  12.286  1.00 73.37 177 A 1 
ATOM 1443 C CB  . ILE A 1 177 ? -17.206 20.103  13.857  1.00 70.88 177 A 1 
ATOM 1444 C CG1 . ILE A 1 177 ? -17.684 18.992  14.806  1.00 64.13 177 A 1 
ATOM 1445 C CG2 . ILE A 1 177 ? -17.323 19.603  12.401  1.00 63.30 177 A 1 
ATOM 1446 C CD1 . ILE A 1 177 ? -19.217 18.932  14.851  1.00 57.82 177 A 1 
ATOM 1447 N N   . LYS A 1 178 ? -15.642 22.768  13.145  1.00 77.06 178 A 1 
ATOM 1448 C CA  . LYS A 1 178 ? -15.174 23.771  12.172  1.00 78.78 178 A 1 
ATOM 1449 C C   . LYS A 1 178 ? -13.651 23.920  12.156  1.00 80.40 178 A 1 
ATOM 1450 O O   . LYS A 1 178 ? -13.091 24.190  11.102  1.00 79.69 178 A 1 
ATOM 1451 C CB  . LYS A 1 178 ? -15.824 25.135  12.450  1.00 77.95 178 A 1 
ATOM 1452 C CG  . LYS A 1 178 ? -17.261 25.231  11.922  1.00 71.36 178 A 1 
ATOM 1453 C CD  . LYS A 1 178 ? -17.800 26.659  12.118  1.00 70.31 178 A 1 
ATOM 1454 C CE  . LYS A 1 178 ? -19.201 26.804  11.516  1.00 61.73 178 A 1 
ATOM 1455 N NZ  . LYS A 1 178 ? -19.671 28.221  11.544  1.00 55.68 178 A 1 
ATOM 1456 N N   . ILE A 1 179 ? -12.993 23.745  13.303  1.00 76.56 179 A 1 
ATOM 1457 C CA  . ILE A 1 179 ? -11.539 23.869  13.434  1.00 77.33 179 A 1 
ATOM 1458 C C   . ILE A 1 179 ? -10.838 22.556  13.063  1.00 77.65 179 A 1 
ATOM 1459 O O   . ILE A 1 179 ? -9.848  22.574  12.337  1.00 76.27 179 A 1 
ATOM 1460 C CB  . ILE A 1 179 ? -11.186 24.341  14.864  1.00 77.61 179 A 1 
ATOM 1461 C CG1 . ILE A 1 179 ? -11.748 25.765  15.101  1.00 70.71 179 A 1 
ATOM 1462 C CG2 . ILE A 1 179 ? -9.664  24.327  15.088  1.00 72.00 179 A 1 
ATOM 1463 C CD1 . ILE A 1 179 ? -11.704 26.210  16.565  1.00 65.06 179 A 1 
ATOM 1464 N N   . ILE A 1 180 ? -11.345 21.408  13.541  1.00 75.45 180 A 1 
ATOM 1465 C CA  . ILE A 1 180 ? -10.640 20.126  13.406  1.00 74.76 180 A 1 
ATOM 1466 C C   . ILE A 1 180 ? -10.746 19.526  11.995  1.00 74.71 180 A 1 
ATOM 1467 O O   . ILE A 1 180 ? -9.812  18.873  11.537  1.00 72.34 180 A 1 
ATOM 1468 C CB  . ILE A 1 180 ? -11.118 19.154  14.517  1.00 72.31 180 A 1 
ATOM 1469 C CG1 . ILE A 1 180 ? -10.109 18.042  14.820  1.00 65.88 180 A 1 
ATOM 1470 C CG2 . ILE A 1 180 ? -12.477 18.515  14.178  1.00 65.60 180 A 1 
ATOM 1471 C CD1 . ILE A 1 180 ? -8.800  18.535  15.446  1.00 60.01 180 A 1 
ATOM 1472 N N   . ARG A 1 181 ? -11.843 19.790  11.269  1.00 73.92 181 A 1 
ATOM 1473 C CA  . ARG A 1 181 ? -12.090 19.255  9.921   1.00 72.76 181 A 1 
ATOM 1474 C C   . ARG A 1 181 ? -10.980 19.585  8.908   1.00 74.89 181 A 1 
ATOM 1475 O O   . ARG A 1 181 ? -10.395 18.646  8.362   1.00 73.28 181 A 1 
ATOM 1476 C CB  . ARG A 1 181 ? -13.490 19.689  9.464   1.00 69.58 181 A 1 
ATOM 1477 C CG  . ARG A 1 181 ? -13.829 19.144  8.080   1.00 62.91 181 A 1 
ATOM 1478 C CD  . ARG A 1 181 ? -15.251 19.557  7.706   1.00 61.87 181 A 1 
ATOM 1479 N NE  . ARG A 1 181 ? -15.718 18.759  6.572   1.00 56.44 181 A 1 
ATOM 1480 C CZ  . ARG A 1 181 ? -16.708 19.052  5.756   1.00 50.85 181 A 1 
ATOM 1481 N NH1 . ARG A 1 181 ? -17.397 20.154  5.861   1.00 49.24 181 A 1 
ATOM 1482 N NH2 . ARG A 1 181 ? -17.024 18.212  4.820   1.00 46.82 181 A 1 
ATOM 1483 N N   . PRO A 1 182 ? -10.627 20.864  8.646   1.00 72.61 182 A 1 
ATOM 1484 C CA  . PRO A 1 182 ? -9.549  21.187  7.708   1.00 73.59 182 A 1 
ATOM 1485 C C   . PRO A 1 182 ? -8.194  20.645  8.180   1.00 75.11 182 A 1 
ATOM 1486 O O   . PRO A 1 182 ? -7.356  20.271  7.363   1.00 73.29 182 A 1 
ATOM 1487 C CB  . PRO A 1 182 ? -9.555  22.718  7.599   1.00 72.03 182 A 1 
ATOM 1488 C CG  . PRO A 1 182 ? -10.172 23.182  8.916   1.00 69.72 182 A 1 
ATOM 1489 C CD  . PRO A 1 182 ? -11.197 22.089  9.202   1.00 73.84 182 A 1 
ATOM 1490 N N   . ARG A 1 183 ? -7.991  20.522  9.496   1.00 77.49 183 A 1 
ATOM 1491 C CA  . ARG A 1 183 ? -6.756  19.987  10.085  1.00 76.85 183 A 1 
ATOM 1492 C C   . ARG A 1 183 ? -6.575  18.491  9.833   1.00 77.88 183 A 1 
ATOM 1493 O O   . ARG A 1 183 ? -5.451  18.067  9.580   1.00 75.57 183 A 1 
ATOM 1494 C CB  . ARG A 1 183 ? -6.733  20.301  11.590  1.00 76.32 183 A 1 
ATOM 1495 C CG  . ARG A 1 183 ? -6.628  21.802  11.921  1.00 71.78 183 A 1 
ATOM 1496 C CD  . ARG A 1 183 ? -5.274  22.365  11.487  1.00 71.70 183 A 1 
ATOM 1497 N NE  . ARG A 1 183 ? -5.054  23.740  11.970  1.00 66.89 183 A 1 
ATOM 1498 C CZ  . ARG A 1 183 ? -3.853  24.282  12.123  1.00 63.48 183 A 1 
ATOM 1499 N NH1 . ARG A 1 183 ? -2.763  23.674  11.750  1.00 56.73 183 A 1 
ATOM 1500 N NH2 . ARG A 1 183 ? -3.698  25.448  12.674  1.00 56.96 183 A 1 
ATOM 1501 N N   . PHE A 1 184 ? -7.645  17.684  9.830   1.00 71.95 184 A 1 
ATOM 1502 C CA  . PHE A 1 184 ? -7.550  16.270  9.442   1.00 70.24 184 A 1 
ATOM 1503 C C   . PHE A 1 184 ? -7.239  16.085  7.955   1.00 70.48 184 A 1 
ATOM 1504 O O   . PHE A 1 184 ? -6.460  15.198  7.606   1.00 68.09 184 A 1 
ATOM 1505 C CB  . PHE A 1 184 ? -8.829  15.512  9.814   1.00 67.91 184 A 1 
ATOM 1506 C CG  . PHE A 1 184 ? -9.010  15.224  11.291  1.00 65.37 184 A 1 
ATOM 1507 C CD1 . PHE A 1 184 ? -7.930  14.797  12.085  1.00 62.52 184 A 1 
ATOM 1508 C CD2 . PHE A 1 184 ? -10.293 15.329  11.862  1.00 61.52 184 A 1 
ATOM 1509 C CE1 . PHE A 1 184 ? -8.121  14.509  13.451  1.00 57.72 184 A 1 
ATOM 1510 C CE2 . PHE A 1 184 ? -10.484 15.037  13.225  1.00 58.15 184 A 1 
ATOM 1511 C CZ  . PHE A 1 184 ? -9.397  14.634  14.022  1.00 59.33 184 A 1 
ATOM 1512 N N   . MET A 1 185 ? -7.779  16.935  7.081   1.00 70.68 185 A 1 
ATOM 1513 C CA  . MET A 1 185 ? -7.429  16.922  5.658   1.00 71.03 185 A 1 
ATOM 1514 C C   . MET A 1 185 ? -5.949  17.271  5.453   1.00 72.49 185 A 1 
ATOM 1515 O O   . MET A 1 185 ? -5.246  16.550  4.750   1.00 70.45 185 A 1 
ATOM 1516 C CB  . MET A 1 185 ? -8.324  17.890  4.878   1.00 68.50 185 A 1 
ATOM 1517 C CG  . MET A 1 185 ? -9.788  17.449  4.881   1.00 61.70 185 A 1 
ATOM 1518 S SD  . MET A 1 185 ? -10.900 18.519  3.928   1.00 56.63 185 A 1 
ATOM 1519 C CE  . MET A 1 185 ? -10.310 18.177  2.243   1.00 50.70 185 A 1 
ATOM 1520 N N   . LEU A 1 186 ? -5.461  18.311  6.134   1.00 70.66 186 A 1 
ATOM 1521 C CA  . LEU A 1 186 ? -4.052  18.704  6.097   1.00 71.39 186 A 1 
ATOM 1522 C C   . LEU A 1 186 ? -3.133  17.592  6.623   1.00 72.64 186 A 1 
ATOM 1523 O O   . LEU A 1 186 ? -2.142  17.263  5.976   1.00 72.75 186 A 1 
ATOM 1524 C CB  . LEU A 1 186 ? -3.883  20.001  6.907   1.00 71.66 186 A 1 
ATOM 1525 C CG  . LEU A 1 186 ? -2.450  20.563  6.894   1.00 65.22 186 A 1 
ATOM 1526 C CD1 . LEU A 1 186 ? -2.020  21.013  5.501   1.00 61.46 186 A 1 
ATOM 1527 C CD2 . LEU A 1 186 ? -2.368  21.762  7.837   1.00 61.24 186 A 1 
ATOM 1528 N N   . LEU A 1 187 ? -3.470  16.972  7.750   1.00 72.97 187 A 1 
ATOM 1529 C CA  . LEU A 1 187 ? -2.694  15.863  8.317   1.00 71.09 187 A 1 
ATOM 1530 C C   . LEU A 1 187 ? -2.576  14.701  7.328   1.00 72.09 187 A 1 
ATOM 1531 O O   . LEU A 1 187 ? -1.503  14.124  7.165   1.00 70.33 187 A 1 
ATOM 1532 C CB  . LEU A 1 187 ? -3.363  15.404  9.626   1.00 69.34 187 A 1 
ATOM 1533 C CG  . LEU A 1 187 ? -2.593  14.287  10.353  1.00 63.72 187 A 1 
ATOM 1534 C CD1 . LEU A 1 187 ? -1.243  14.778  10.872  1.00 60.46 187 A 1 
ATOM 1535 C CD2 . LEU A 1 187 ? -3.407  13.781  11.543  1.00 59.58 187 A 1 
ATOM 1536 N N   . ARG A 1 188 ? -3.674  14.368  6.633   1.00 69.93 188 A 1 
ATOM 1537 C CA  . ARG A 1 188 ? -3.691  13.302  5.625   1.00 68.18 188 A 1 
ATOM 1538 C C   . ARG A 1 188 ? -2.832  13.643  4.413   1.00 69.72 188 A 1 
ATOM 1539 O O   . ARG A 1 188 ? -2.119  12.771  3.921   1.00 68.93 188 A 1 
ATOM 1540 C CB  . ARG A 1 188 ? -5.143  12.999  5.229   1.00 65.29 188 A 1 
ATOM 1541 C CG  . ARG A 1 188 ? -5.249  11.838  4.230   1.00 59.04 188 A 1 
ATOM 1542 C CD  . ARG A 1 188 ? -4.689  10.528  4.808   1.00 57.94 188 A 1 
ATOM 1543 N NE  . ARG A 1 188 ? -4.710  9.458   3.814   1.00 52.86 188 A 1 
ATOM 1544 C CZ  . ARG A 1 188 ? -4.500  8.174   4.056   1.00 46.99 188 A 1 
ATOM 1545 N NH1 . ARG A 1 188 ? -4.230  7.712   5.237   1.00 44.40 188 A 1 
ATOM 1546 N NH2 . ARG A 1 188 ? -4.571  7.321   3.090   1.00 43.56 188 A 1 
ATOM 1547 N N   . GLN A 1 189 ? -2.865  14.894  3.958   1.00 71.06 189 A 1 
ATOM 1548 C CA  . GLN A 1 189 ? -1.989  15.373  2.893   1.00 73.14 189 A 1 
ATOM 1549 C C   . GLN A 1 189 ? -0.520  15.227  3.304   1.00 74.44 189 A 1 
ATOM 1550 O O   . GLN A 1 189 ? 0.241   14.578  2.589   1.00 73.53 189 A 1 
ATOM 1551 C CB  . GLN A 1 189 ? -2.362  16.819  2.549   1.00 73.30 189 A 1 
ATOM 1552 C CG  . GLN A 1 189 ? -1.560  17.331  1.345   1.00 67.55 189 A 1 
ATOM 1553 C CD  . GLN A 1 189 ? -1.933  18.751  0.943   1.00 66.28 189 A 1 
ATOM 1554 O OE1 . GLN A 1 189 ? -2.802  19.403  1.511   1.00 61.79 189 A 1 
ATOM 1555 N NE2 . GLN A 1 189 ? -1.287  19.283  -0.064  1.00 57.87 189 A 1 
ATOM 1556 N N   . LYS A 1 190 ? -0.141  15.695  4.492   1.00 74.59 190 A 1 
ATOM 1557 C CA  . LYS A 1 190 ? 1.234   15.576  5.006   1.00 74.06 190 A 1 
ATOM 1558 C C   . LYS A 1 190 ? 1.697   14.132  5.167   1.00 75.24 190 A 1 
ATOM 1559 O O   . LYS A 1 190 ? 2.853   13.833  4.880   1.00 74.81 190 A 1 
ATOM 1560 C CB  . LYS A 1 190 ? 1.369   16.348  6.339   1.00 74.59 190 A 1 
ATOM 1561 C CG  . LYS A 1 190 ? 1.195   17.874  6.200   1.00 74.34 190 A 1 
ATOM 1562 C CD  . LYS A 1 190 ? 2.216   18.462  5.228   1.00 72.44 190 A 1 
ATOM 1563 C CE  . LYS A 1 190 ? 2.028   19.959  5.015   1.00 67.43 190 A 1 
ATOM 1564 N NZ  . LYS A 1 190 ? 2.986   20.427  3.985   1.00 61.78 190 A 1 
ATOM 1565 N N   . LEU A 1 191 ? 0.808   13.216  5.560   1.00 72.37 191 A 1 
ATOM 1566 C CA  . LEU A 1 191 ? 1.114   11.783  5.596   1.00 68.82 191 A 1 
ATOM 1567 C C   . LEU A 1 191 ? 1.379   11.223  4.194   1.00 67.56 191 A 1 
ATOM 1568 O O   . LEU A 1 191 ? 2.277   10.404  4.023   1.00 65.33 191 A 1 
ATOM 1569 C CB  . LEU A 1 191 ? -0.047  11.043  6.276   1.00 67.75 191 A 1 
ATOM 1570 C CG  . LEU A 1 191 ? 0.177   9.526   6.423   1.00 61.91 191 A 1 
ATOM 1571 C CD1 . LEU A 1 191 ? 1.352   9.197   7.344   1.00 59.66 191 A 1 
ATOM 1572 C CD2 . LEU A 1 191 ? -1.082  8.882   7.008   1.00 58.81 191 A 1 
ATOM 1573 N N   . THR A 1 192 ? 0.608   11.653  3.189   1.00 72.60 192 A 1 
ATOM 1574 C CA  . THR A 1 192 ? 0.775   11.225  1.793   1.00 71.10 192 A 1 
ATOM 1575 C C   . THR A 1 192 ? 2.086   11.755  1.208   1.00 71.67 192 A 1 
ATOM 1576 O O   . THR A 1 192 ? 2.825   10.988  0.593   1.00 70.15 192 A 1 
ATOM 1577 C CB  . THR A 1 192 ? -0.418  11.672  0.936   1.00 69.06 192 A 1 
ATOM 1578 O OG1 . THR A 1 192 ? -1.621  11.198  1.506   1.00 62.79 192 A 1 
ATOM 1579 C CG2 . THR A 1 192 ? -0.349  11.130  -0.490  1.00 61.83 192 A 1 
ATOM 1580 N N   . ASP A 1 193 ? 2.412   13.020  1.460   1.00 67.89 193 A 1 
ATOM 1581 C CA  . ASP A 1 193 ? 3.670   13.654  1.043   1.00 70.14 193 A 1 
ATOM 1582 C C   . ASP A 1 193 ? 4.876   12.927  1.660   1.00 70.44 193 A 1 
ATOM 1583 O O   . ASP A 1 193 ? 5.814   12.553  0.952   1.00 70.57 193 A 1 
ATOM 1584 C CB  . ASP A 1 193 ? 3.682   15.140  1.458   1.00 70.76 193 A 1 
ATOM 1585 C CG  . ASP A 1 193 ? 2.596   16.018  0.818   1.00 68.94 193 A 1 
ATOM 1586 O OD1 . ASP A 1 193 ? 2.033   15.609  -0.218  1.00 66.58 193 A 1 
ATOM 1587 O OD2 . ASP A 1 193 ? 2.330   17.108  1.390   1.00 65.88 193 A 1 
ATOM 1588 N N   . LEU A 1 194 ? 4.820   12.640  2.964   1.00 69.90 194 A 1 
ATOM 1589 C CA  . LEU A 1 194 ? 5.854   11.877  3.664   1.00 68.45 194 A 1 
ATOM 1590 C C   . LEU A 1 194 ? 6.003   10.461  3.091   1.00 68.25 194 A 1 
ATOM 1591 O O   . LEU A 1 194 ? 7.119   10.026  2.811   1.00 65.89 194 A 1 
ATOM 1592 C CB  . LEU A 1 194 ? 5.515   11.847  5.166   1.00 68.13 194 A 1 
ATOM 1593 C CG  . LEU A 1 194 ? 6.522   11.056  6.024   1.00 64.33 194 A 1 
ATOM 1594 C CD1 . LEU A 1 194 ? 7.921   11.673  5.986   1.00 60.39 194 A 1 
ATOM 1595 C CD2 . LEU A 1 194 ? 6.048   11.030  7.480   1.00 60.75 194 A 1 
ATOM 1596 N N   . GLY A 1 195 ? 4.891   9.745   2.878   1.00 69.10 195 A 1 
ATOM 1597 C CA  . GLY A 1 195 ? 4.889   8.402   2.289   1.00 66.07 195 A 1 
ATOM 1598 C C   . GLY A 1 195 ? 5.466   8.376   0.873   1.00 65.94 195 A 1 
ATOM 1599 O O   . GLY A 1 195 ? 6.187   7.443   0.523   1.00 64.55 195 A 1 
ATOM 1600 N N   . THR A 1 196 ? 5.217   9.418   0.078   1.00 65.49 196 A 1 
ATOM 1601 C CA  . THR A 1 196 ? 5.776   9.571   -1.269  1.00 66.72 196 A 1 
ATOM 1602 C C   . THR A 1 196 ? 7.292   9.724   -1.211  1.00 67.92 196 A 1 
ATOM 1603 O O   . THR A 1 196 ? 7.996   8.964   -1.866  1.00 67.56 196 A 1 
ATOM 1604 C CB  . THR A 1 196 ? 5.130   10.751  -2.009  1.00 64.96 196 A 1 
ATOM 1605 O OG1 . THR A 1 196 ? 3.733   10.569  -2.037  1.00 59.16 196 A 1 
ATOM 1606 C CG2 . THR A 1 196 ? 5.600   10.852  -3.459  1.00 58.48 196 A 1 
ATOM 1607 N N   . VAL A 1 197 ? 7.812   10.606  -0.357  1.00 65.78 197 A 1 
ATOM 1608 C CA  . VAL A 1 197 ? 9.267   10.795  -0.178  1.00 67.35 197 A 1 
ATOM 1609 C C   . VAL A 1 197 ? 9.953   9.508   0.284   1.00 67.83 197 A 1 
ATOM 1610 O O   . VAL A 1 197 ? 11.026  9.168   -0.212  1.00 67.03 197 A 1 
ATOM 1611 C CB  . VAL A 1 197 ? 9.545   11.942  0.811   1.00 66.99 197 A 1 
ATOM 1612 C CG1 . VAL A 1 197 ? 11.031  12.074  1.185   1.00 61.30 197 A 1 
ATOM 1613 C CG2 . VAL A 1 197 ? 9.121   13.283  0.200   1.00 62.66 197 A 1 
ATOM 1614 N N   . VAL A 1 198 ? 9.343   8.760   1.206   1.00 67.29 198 A 1 
ATOM 1615 C CA  . VAL A 1 198 ? 9.879   7.469   1.662   1.00 66.91 198 A 1 
ATOM 1616 C C   . VAL A 1 198 ? 9.920   6.463   0.515   1.00 66.89 198 A 1 
ATOM 1617 O O   . VAL A 1 198 ? 10.942  5.813   0.314   1.00 65.19 198 A 1 
ATOM 1618 C CB  . VAL A 1 198 ? 9.063   6.926   2.850   1.00 65.59 198 A 1 
ATOM 1619 C CG1 . VAL A 1 198 ? 9.460   5.494   3.234   1.00 59.62 198 A 1 
ATOM 1620 C CG2 . VAL A 1 198 ? 9.288   7.794   4.096   1.00 60.70 198 A 1 
ATOM 1621 N N   . THR A 1 199 ? 8.838   6.344   -0.264  1.00 64.41 199 A 1 
ATOM 1622 C CA  . THR A 1 199 ? 8.753   5.405   -1.393  1.00 63.45 199 A 1 
ATOM 1623 C C   . THR A 1 199 ? 9.774   5.762   -2.472  1.00 62.57 199 A 1 
ATOM 1624 O O   . THR A 1 199 ? 10.535  4.898   -2.900  1.00 60.42 199 A 1 
ATOM 1625 C CB  . THR A 1 199 ? 7.334   5.366   -1.977  1.00 61.36 199 A 1 
ATOM 1626 O OG1 . THR A 1 199 ? 6.399   5.100   -0.951  1.00 55.32 199 A 1 
ATOM 1627 C CG2 . THR A 1 199 ? 7.166   4.260   -3.016  1.00 54.76 199 A 1 
ATOM 1628 N N   . GLU A 1 200 ? 9.881   7.040   -2.838  1.00 61.31 200 A 1 
ATOM 1629 C CA  . GLU A 1 200 ? 10.853  7.539   -3.818  1.00 61.48 200 A 1 
ATOM 1630 C C   . GLU A 1 200 ? 12.317  7.227   -3.470  1.00 61.42 200 A 1 
ATOM 1631 O O   . GLU A 1 200 ? 13.142  7.099   -4.379  1.00 59.23 200 A 1 
ATOM 1632 C CB  . GLU A 1 200 ? 10.729  9.063   -3.905  1.00 59.25 200 A 1 
ATOM 1633 C CG  . GLU A 1 200 ? 9.552   9.577   -4.760  1.00 54.13 200 A 1 
ATOM 1634 C CD  . GLU A 1 200 ? 9.580   11.117  -4.869  1.00 51.76 200 A 1 
ATOM 1635 O OE1 . GLU A 1 200 ? 8.532   11.714  -5.179  1.00 48.85 200 A 1 
ATOM 1636 O OE2 . GLU A 1 200 ? 10.691  11.706  -4.752  1.00 47.33 200 A 1 
ATOM 1637 N N   . ASN A 1 201 ? 12.645  7.139   -2.180  1.00 60.60 201 A 1 
ATOM 1638 C CA  . ASN A 1 201 ? 13.991  6.836   -1.692  1.00 60.27 201 A 1 
ATOM 1639 C C   . ASN A 1 201 ? 14.249  5.329   -1.522  1.00 59.18 201 A 1 
ATOM 1640 O O   . ASN A 1 201 ? 15.410  4.913   -1.480  1.00 57.92 201 A 1 
ATOM 1641 C CB  . ASN A 1 201 ? 14.225  7.626   -0.394  1.00 58.64 201 A 1 
ATOM 1642 C CG  . ASN A 1 201 ? 14.443  9.112   -0.656  1.00 55.35 201 A 1 
ATOM 1643 O OD1 . ASN A 1 201 ? 14.812  9.526   -1.740  1.00 52.05 201 A 1 
ATOM 1644 N ND2 . ASN A 1 201 ? 14.266  9.961   0.325   1.00 51.68 201 A 1 
ATOM 1645 N N   . ILE A 1 202 ? 13.196  4.508   -1.430  1.00 60.52 202 A 1 
ATOM 1646 C CA  . ILE A 1 202 ? 13.292  3.040   -1.359  1.00 59.26 202 A 1 
ATOM 1647 C C   . ILE A 1 202 ? 13.323  2.416   -2.762  1.00 58.14 202 A 1 
ATOM 1648 O O   . ILE A 1 202 ? 13.956  1.376   -2.949  1.00 54.12 202 A 1 
ATOM 1649 C CB  . ILE A 1 202 ? 12.145  2.481   -0.478  1.00 56.48 202 A 1 
ATOM 1650 C CG1 . ILE A 1 202 ? 12.360  2.913   0.992   1.00 52.22 202 A 1 
ATOM 1651 C CG2 . ILE A 1 202 ? 12.056  0.943   -0.557  1.00 51.27 202 A 1 
ATOM 1652 C CD1 . ILE A 1 202 ? 11.163  2.618   1.911   1.00 47.26 202 A 1 
ATOM 1653 N N   . ASP A 1 203 ? 12.686  3.046   -3.757  1.00 52.68 203 A 1 
ATOM 1654 C CA  . ASP A 1 203 ? 12.672  2.559   -5.138  1.00 52.27 203 A 1 
ATOM 1655 C C   . ASP A 1 203 ? 14.097  2.483   -5.715  1.00 50.03 203 A 1 
ATOM 1656 O O   . ASP A 1 203 ? 14.837  3.470   -5.747  1.00 47.76 203 A 1 
ATOM 1657 C CB  . ASP A 1 203 ? 11.757  3.430   -6.020  1.00 50.84 203 A 1 
ATOM 1658 C CG  . ASP A 1 203 ? 10.257  3.128   -5.857  1.00 47.59 203 A 1 
ATOM 1659 O OD1 . ASP A 1 203 ? 9.921   2.013   -5.400  1.00 45.35 203 A 1 
ATOM 1660 O OD2 . ASP A 1 203 ? 9.455   4.007   -6.247  1.00 43.75 203 A 1 
ATOM 1661 N N   . GLY A 1 204 ? 14.488  1.298   -6.202  1.00 45.79 204 A 1 
ATOM 1662 C CA  . GLY A 1 204 ? 15.867  0.954   -6.592  1.00 43.98 204 A 1 
ATOM 1663 C C   . GLY A 1 204 ? 16.530  1.925   -7.581  1.00 44.05 204 A 1 
ATOM 1664 O O   . GLY A 1 204 ? 17.740  2.140   -7.514  1.00 41.69 204 A 1 
ATOM 1665 N N   . ASN A 1 205 ? 15.753  2.595   -8.441  1.00 43.36 205 A 1 
ATOM 1666 C CA  . ASN A 1 205 ? 16.254  3.598   -9.388  1.00 42.13 205 A 1 
ATOM 1667 C C   . ASN A 1 205 ? 16.764  4.890   -8.725  1.00 43.41 205 A 1 
ATOM 1668 O O   . ASN A 1 205 ? 17.514  5.647   -9.349  1.00 41.39 205 A 1 
ATOM 1669 C CB  . ASN A 1 205 ? 15.139  3.900   -10.404 1.00 38.27 205 A 1 
ATOM 1670 C CG  . ASN A 1 205 ? 14.967  2.795   -11.437 1.00 33.86 205 A 1 
ATOM 1671 O OD1 . ASN A 1 205 ? 15.852  2.004   -11.683 1.00 31.09 205 A 1 
ATOM 1672 N ND2 . ASN A 1 205 ? 13.833  2.727   -12.092 1.00 29.86 205 A 1 
ATOM 1673 N N   . LYS A 1 206 ? 16.367  5.172   -7.480  1.00 41.24 206 A 1 
ATOM 1674 C CA  . LYS A 1 206 ? 16.801  6.358   -6.726  1.00 41.92 206 A 1 
ATOM 1675 C C   . LYS A 1 206 ? 17.794  6.047   -5.614  1.00 41.25 206 A 1 
ATOM 1676 O O   . LYS A 1 206 ? 18.469  6.975   -5.182  1.00 40.65 206 A 1 
ATOM 1677 C CB  . LYS A 1 206 ? 15.597  7.163   -6.215  1.00 40.69 206 A 1 
ATOM 1678 C CG  . LYS A 1 206 ? 14.854  7.877   -7.355  1.00 37.72 206 A 1 
ATOM 1679 C CD  . LYS A 1 206 ? 13.797  8.831   -6.773  1.00 36.50 206 A 1 
ATOM 1680 C CE  . LYS A 1 206 ? 12.986  9.532   -7.866  1.00 32.72 206 A 1 
ATOM 1681 N NZ  . LYS A 1 206 ? 11.928  10.388  -7.281  1.00 30.87 206 A 1 
ATOM 1682 N N   . VAL A 1 207 ? 17.979  4.783   -5.219  1.00 42.83 207 A 1 
ATOM 1683 C CA  . VAL A 1 207 ? 18.932  4.389   -4.163  1.00 43.04 207 A 1 
ATOM 1684 C C   . VAL A 1 207 ? 20.339  4.923   -4.455  1.00 44.17 207 A 1 
ATOM 1685 O O   . VAL A 1 207 ? 20.945  5.568   -3.606  1.00 42.21 207 A 1 
ATOM 1686 C CB  . VAL A 1 207 ? 18.944  2.858   -3.963  1.00 39.04 207 A 1 
ATOM 1687 C CG1 . VAL A 1 207 ? 19.978  2.410   -2.923  1.00 34.51 207 A 1 
ATOM 1688 C CG2 . VAL A 1 207 ? 17.578  2.360   -3.475  1.00 34.72 207 A 1 
ATOM 1689 N N   . VAL A 1 208 ? 20.830  4.779   -5.692  1.00 42.52 208 A 1 
ATOM 1690 C CA  . VAL A 1 208 ? 22.159  5.292   -6.092  1.00 43.61 208 A 1 
ATOM 1691 C C   . VAL A 1 208 ? 22.228  6.827   -6.033  1.00 45.10 208 A 1 
ATOM 1692 O O   . VAL A 1 208 ? 23.240  7.394   -5.618  1.00 43.08 208 A 1 
ATOM 1693 C CB  . VAL A 1 208 ? 22.541  4.780   -7.495  1.00 39.87 208 A 1 
ATOM 1694 C CG1 . VAL A 1 208 ? 23.943  5.245   -7.918  1.00 35.32 208 A 1 
ATOM 1695 C CG2 . VAL A 1 208 ? 22.526  3.246   -7.553  1.00 35.01 208 A 1 
ATOM 1696 N N   . LYS A 1 209 ? 21.141  7.525   -6.403  1.00 44.59 209 A 1 
ATOM 1697 C CA  . LYS A 1 209 ? 21.054  8.992   -6.289  1.00 45.68 209 A 1 
ATOM 1698 C C   . LYS A 1 209 ? 20.896  9.451   -4.839  1.00 46.23 209 A 1 
ATOM 1699 O O   . LYS A 1 209 ? 21.442  10.493  -4.495  1.00 45.34 209 A 1 
ATOM 1700 C CB  . LYS A 1 209 ? 19.903  9.551   -7.138  1.00 43.05 209 A 1 
ATOM 1701 C CG  . LYS A 1 209 ? 20.222  9.558   -8.638  1.00 38.70 209 A 1 
ATOM 1702 C CD  . LYS A 1 209 ? 19.052  10.179  -9.417  1.00 36.56 209 A 1 
ATOM 1703 C CE  . LYS A 1 209 ? 19.360  10.225  -10.918 1.00 32.64 209 A 1 
ATOM 1704 N NZ  . LYS A 1 209 ? 18.187  10.693  -11.700 1.00 29.95 209 A 1 
ATOM 1705 N N   . ALA A 1 210 ? 20.185  8.688   -4.011  1.00 46.99 210 A 1 
ATOM 1706 C CA  . ALA A 1 210 ? 20.034  8.946   -2.585  1.00 47.27 210 A 1 
ATOM 1707 C C   . ALA A 1 210 ? 21.385  8.819   -1.866  1.00 47.92 210 A 1 
ATOM 1708 O O   . ALA A 1 210 ? 21.747  9.724   -1.122  1.00 46.60 210 A 1 
ATOM 1709 C CB  . ALA A 1 210 ? 18.972  7.999   -2.008  1.00 44.04 210 A 1 
ATOM 1710 N N   . PHE A 1 211 ? 22.195  7.806   -2.200  1.00 51.48 211 A 1 
ATOM 1711 C CA  . PHE A 1 211 ? 23.580  7.711   -1.705  1.00 52.82 211 A 1 
ATOM 1712 C C   . PHE A 1 211 ? 24.460  8.891   -2.143  1.00 53.74 211 A 1 
ATOM 1713 O O   . PHE A 1 211 ? 25.296  9.354   -1.374  1.00 51.98 211 A 1 
ATOM 1714 C CB  . PHE A 1 211 ? 24.214  6.387   -2.159  1.00 49.85 211 A 1 
ATOM 1715 C CG  . PHE A 1 211 ? 23.917  5.219   -1.239  1.00 45.86 211 A 1 
ATOM 1716 C CD1 . PHE A 1 211 ? 24.521  5.169   0.032   1.00 41.71 211 A 1 
ATOM 1717 C CD2 . PHE A 1 211 ? 23.052  4.184   -1.632  1.00 41.78 211 A 1 
ATOM 1718 C CE1 . PHE A 1 211 ? 24.240  4.104   0.906   1.00 37.65 211 A 1 
ATOM 1719 C CE2 . PHE A 1 211 ? 22.768  3.118   -0.758  1.00 37.53 211 A 1 
ATOM 1720 C CZ  . PHE A 1 211 ? 23.359  3.081   0.514   1.00 37.64 211 A 1 
ATOM 1721 N N   . ALA A 1 212 ? 24.269  9.411   -3.362  1.00 54.30 212 A 1 
ATOM 1722 C CA  . ALA A 1 212 ? 25.022  10.572  -3.847  1.00 55.34 212 A 1 
ATOM 1723 C C   . ALA A 1 212 ? 24.540  11.919  -3.263  1.00 57.19 212 A 1 
ATOM 1724 O O   . ALA A 1 212 ? 25.253  12.920  -3.372  1.00 54.87 212 A 1 
ATOM 1725 C CB  . ALA A 1 212 ? 24.965  10.570  -5.380  1.00 53.21 212 A 1 
ATOM 1726 N N   . ARG A 1 213 ? 23.331  11.978  -2.686  1.00 61.07 213 A 1 
ATOM 1727 C CA  . ARG A 1 213 ? 22.695  13.190  -2.133  1.00 62.96 213 A 1 
ATOM 1728 C C   . ARG A 1 213 ? 22.078  12.924  -0.755  1.00 65.61 213 A 1 
ATOM 1729 O O   . ARG A 1 213 ? 21.043  13.499  -0.425  1.00 63.43 213 A 1 
ATOM 1730 C CB  . ARG A 1 213 ? 21.667  13.776  -3.117  1.00 58.96 213 A 1 
ATOM 1731 C CG  . ARG A 1 213 ? 22.237  14.070  -4.511  1.00 53.52 213 A 1 
ATOM 1732 C CD  . ARG A 1 213 ? 21.192  14.741  -5.420  1.00 52.67 213 A 1 
ATOM 1733 N NE  . ARG A 1 213 ? 21.235  16.206  -5.327  1.00 47.94 213 A 1 
ATOM 1734 C CZ  . ARG A 1 213 ? 20.408  17.056  -5.926  1.00 44.11 213 A 1 
ATOM 1735 N NH1 . ARG A 1 213 ? 19.374  16.647  -6.609  1.00 42.06 213 A 1 
ATOM 1736 N NH2 . ARG A 1 213 ? 20.622  18.343  -5.857  1.00 39.81 213 A 1 
ATOM 1737 N N   . GLU A 1 214 ? 22.709  12.054  0.037   1.00 63.11 214 A 1 
ATOM 1738 C CA  . GLU A 1 214 ? 22.166  11.530  1.294   1.00 65.87 214 A 1 
ATOM 1739 C C   . GLU A 1 214 ? 21.709  12.651  2.236   1.00 69.23 214 A 1 
ATOM 1740 O O   . GLU A 1 214 ? 20.541  12.671  2.631   1.00 68.07 214 A 1 
ATOM 1741 C CB  . GLU A 1 214 ? 23.211  10.598  1.935   1.00 62.52 214 A 1 
ATOM 1742 C CG  . GLU A 1 214 ? 22.666  9.862   3.168   1.00 55.89 214 A 1 
ATOM 1743 C CD  . GLU A 1 214 ? 23.617  8.782   3.721   1.00 52.87 214 A 1 
ATOM 1744 O OE1 . GLU A 1 214 ? 23.205  8.105   4.693   1.00 49.89 214 A 1 
ATOM 1745 O OE2 . GLU A 1 214 ? 24.728  8.609   3.169   1.00 48.58 214 A 1 
ATOM 1746 N N   . ASP A 1 215 ? 22.555  13.652  2.487   1.00 69.05 215 A 1 
ATOM 1747 C CA  . ASP A 1 215 ? 22.221  14.791  3.361   1.00 71.15 215 A 1 
ATOM 1748 C C   . ASP A 1 215 ? 20.995  15.587  2.879   1.00 72.27 215 A 1 
ATOM 1749 O O   . ASP A 1 215 ? 20.167  16.032  3.679   1.00 70.36 215 A 1 
ATOM 1750 C CB  . ASP A 1 215 ? 23.422  15.751  3.438   1.00 69.43 215 A 1 
ATOM 1751 C CG  . ASP A 1 215 ? 24.652  15.135  4.105   1.00 65.74 215 A 1 
ATOM 1752 O OD1 . ASP A 1 215 ? 24.461  14.314  5.027   1.00 62.41 215 A 1 
ATOM 1753 O OD2 . ASP A 1 215 ? 25.764  15.514  3.682   1.00 61.36 215 A 1 
ATOM 1754 N N   . HIS A 1 216 ? 20.843  15.754  1.557   1.00 73.96 216 A 1 
ATOM 1755 C CA  . HIS A 1 216 ? 19.701  16.456  0.969   1.00 74.73 216 A 1 
ATOM 1756 C C   . HIS A 1 216 ? 18.399  15.663  1.159   1.00 76.41 216 A 1 
ATOM 1757 O O   . HIS A 1 216 ? 17.379  16.238  1.547   1.00 75.33 216 A 1 
ATOM 1758 C CB  . HIS A 1 216 ? 19.968  16.718  -0.517  1.00 72.96 216 A 1 
ATOM 1759 C CG  . HIS A 1 216 ? 18.827  17.432  -1.201  1.00 68.63 216 A 1 
ATOM 1760 N ND1 . HIS A 1 216 ? 18.498  18.761  -1.036  1.00 62.58 216 A 1 
ATOM 1761 C CD2 . HIS A 1 216 ? 17.918  16.891  -2.072  1.00 61.86 216 A 1 
ATOM 1762 C CE1 . HIS A 1 216 ? 17.415  19.011  -1.790  1.00 63.75 216 A 1 
ATOM 1763 N NE2 . HIS A 1 216 ? 17.028  17.903  -2.450  1.00 64.40 216 A 1 
ATOM 1764 N N   . GLU A 1 217 ? 18.432  14.345  0.913   1.00 68.59 217 A 1 
ATOM 1765 C CA  . GLU A 1 217 ? 17.256  13.484  1.062   1.00 69.80 217 A 1 
ATOM 1766 C C   . GLU A 1 217 ? 16.884  13.283  2.537   1.00 72.39 217 A 1 
ATOM 1767 O O   . GLU A 1 217 ? 15.699  13.318  2.876   1.00 72.48 217 A 1 
ATOM 1768 C CB  . GLU A 1 217 ? 17.484  12.144  0.346   1.00 67.07 217 A 1 
ATOM 1769 C CG  . GLU A 1 217 ? 17.569  12.275  -1.190  1.00 61.01 217 A 1 
ATOM 1770 C CD  . GLU A 1 217 ? 16.341  12.947  -1.839  1.00 59.20 217 A 1 
ATOM 1771 O OE1 . GLU A 1 217 ? 16.531  13.664  -2.854  1.00 55.35 217 A 1 
ATOM 1772 O OE2 . GLU A 1 217 ? 15.205  12.780  -1.329  1.00 55.28 217 A 1 
ATOM 1773 N N   . ILE A 1 218 ? 17.873  13.180  3.435   1.00 71.55 218 A 1 
ATOM 1774 C CA  . ILE A 1 218 ? 17.655  13.201  4.891   1.00 72.73 218 A 1 
ATOM 1775 C C   . ILE A 1 218 ? 16.980  14.513  5.300   1.00 74.74 218 A 1 
ATOM 1776 O O   . ILE A 1 218 ? 15.966  14.483  5.999   1.00 74.42 218 A 1 
ATOM 1777 C CB  . ILE A 1 218 ? 18.985  12.977  5.652   1.00 71.66 218 A 1 
ATOM 1778 C CG1 . ILE A 1 218 ? 19.468  11.519  5.466   1.00 66.74 218 A 1 
ATOM 1779 C CG2 . ILE A 1 218 ? 18.830  13.280  7.157   1.00 66.75 218 A 1 
ATOM 1780 C CD1 . ILE A 1 218 ? 20.896  11.265  5.970   1.00 61.99 218 A 1 
ATOM 1781 N N   . GLY A 1 219 ? 17.482  15.657  4.831   1.00 75.67 219 A 1 
ATOM 1782 C CA  . GLY A 1 219 ? 16.878  16.963  5.107   1.00 76.74 219 A 1 
ATOM 1783 C C   . GLY A 1 219 ? 15.438  17.073  4.588   1.00 78.16 219 A 1 
ATOM 1784 O O   . GLY A 1 219 ? 14.549  17.540  5.306   1.00 77.10 219 A 1 
ATOM 1785 N N   . LYS A 1 220 ? 15.174  16.575  3.373   1.00 76.38 220 A 1 
ATOM 1786 C CA  . LYS A 1 220 ? 13.826  16.522  2.773   1.00 76.59 220 A 1 
ATOM 1787 C C   . LYS A 1 220 ? 12.880  15.634  3.590   1.00 78.91 220 A 1 
ATOM 1788 O O   . LYS A 1 220 ? 11.774  16.064  3.920   1.00 77.91 220 A 1 
ATOM 1789 C CB  . LYS A 1 220 ? 13.955  16.058  1.311   1.00 73.16 220 A 1 
ATOM 1790 C CG  . LYS A 1 220 ? 12.648  16.174  0.509   1.00 65.89 220 A 1 
ATOM 1791 C CD  . LYS A 1 220 ? 12.834  15.585  -0.897  1.00 64.49 220 A 1 
ATOM 1792 C CE  . LYS A 1 220 ? 11.524  15.579  -1.698  1.00 58.47 220 A 1 
ATOM 1793 N NZ  . LYS A 1 220 ? 11.609  14.691  -2.896  1.00 54.68 220 A 1 
ATOM 1794 N N   . PHE A 1 221 ? 13.320  14.437  3.974   1.00 75.40 221 A 1 
ATOM 1795 C CA  . PHE A 1 221 ? 12.559  13.535  4.839   1.00 75.90 221 A 1 
ATOM 1796 C C   . PHE A 1 221 ? 12.268  14.169  6.206   1.00 78.42 221 A 1 
ATOM 1797 O O   . PHE A 1 221 ? 11.119  14.172  6.649   1.00 78.77 221 A 1 
ATOM 1798 C CB  . PHE A 1 221 ? 13.319  12.211  5.002   1.00 74.01 221 A 1 
ATOM 1799 C CG  . PHE A 1 221 ? 12.690  11.290  6.033   1.00 71.50 221 A 1 
ATOM 1800 C CD1 . PHE A 1 221 ? 13.184  11.257  7.352   1.00 66.28 221 A 1 
ATOM 1801 C CD2 . PHE A 1 221 ? 11.575  10.511  5.688   1.00 66.19 221 A 1 
ATOM 1802 C CE1 . PHE A 1 221 ? 12.565  10.443  8.317   1.00 62.96 221 A 1 
ATOM 1803 C CE2 . PHE A 1 221 ? 10.954  9.697   6.652   1.00 62.69 221 A 1 
ATOM 1804 C CZ  . PHE A 1 221 ? 11.448  9.662   7.968   1.00 64.88 221 A 1 
ATOM 1805 N N   . GLN A 1 222 ? 13.281  14.734  6.861   1.00 75.44 222 A 1 
ATOM 1806 C CA  . GLN A 1 222 ? 13.132  15.385  8.164   1.00 76.66 222 A 1 
ATOM 1807 C C   . GLN A 1 222 ? 12.126  16.537  8.117   1.00 78.44 222 A 1 
ATOM 1808 O O   . GLN A 1 222 ? 11.306  16.651  9.025   1.00 78.97 222 A 1 
ATOM 1809 C CB  . GLN A 1 222 ? 14.484  15.910  8.660   1.00 76.22 222 A 1 
ATOM 1810 C CG  . GLN A 1 222 ? 15.391  14.793  9.197   1.00 70.83 222 A 1 
ATOM 1811 C CD  . GLN A 1 222 ? 16.733  15.333  9.690   1.00 66.18 222 A 1 
ATOM 1812 O OE1 . GLN A 1 222 ? 17.025  16.515  9.645   1.00 60.65 222 A 1 
ATOM 1813 N NE2 . GLN A 1 222 ? 17.595  14.493  10.217  1.00 55.98 222 A 1 
ATOM 1814 N N   . LYS A 1 223 ? 12.137  17.335  7.045   1.00 78.65 223 A 1 
ATOM 1815 C CA  . LYS A 1 223 ? 11.163  18.414  6.842   1.00 79.83 223 A 1 
ATOM 1816 C C   . LYS A 1 223 ? 9.730   17.875  6.790   1.00 81.49 223 A 1 
ATOM 1817 O O   . LYS A 1 223 ? 8.890   18.316  7.571   1.00 79.94 223 A 1 
ATOM 1818 C CB  . LYS A 1 223 ? 11.538  19.199  5.577   1.00 78.77 223 A 1 
ATOM 1819 C CG  . LYS A 1 223 ? 10.584  20.381  5.360   1.00 73.07 223 A 1 
ATOM 1820 C CD  . LYS A 1 223 ? 10.934  21.135  4.077   1.00 70.88 223 A 1 
ATOM 1821 C CE  . LYS A 1 223 ? 9.885   22.229  3.876   1.00 63.39 223 A 1 
ATOM 1822 N NZ  . LYS A 1 223 ? 10.101  22.974  2.611   1.00 57.25 223 A 1 
ATOM 1823 N N   . HIS A 1 224 ? 9.452   16.892  5.925   1.00 77.23 224 A 1 
ATOM 1824 C CA  . HIS A 1 224 ? 8.107   16.311  5.812   1.00 76.86 224 A 1 
ATOM 1825 C C   . HIS A 1 224 ? 7.673   15.581  7.091   1.00 79.08 224 A 1 
ATOM 1826 O O   . HIS A 1 224 ? 6.513   15.673  7.497   1.00 78.08 224 A 1 
ATOM 1827 C CB  . HIS A 1 224 ? 8.052   15.377  4.599   1.00 75.95 224 A 1 
ATOM 1828 C CG  . HIS A 1 224 ? 8.010   16.121  3.290   1.00 75.57 224 A 1 
ATOM 1829 N ND1 . HIS A 1 224 ? 6.951   16.868  2.824   1.00 64.90 224 A 1 
ATOM 1830 C CD2 . HIS A 1 224 ? 8.998   16.187  2.344   1.00 66.52 224 A 1 
ATOM 1831 C CE1 . HIS A 1 224 ? 7.298   17.371  1.625   1.00 68.02 224 A 1 
ATOM 1832 N NE2 . HIS A 1 224 ? 8.539   16.982  1.289   1.00 68.79 224 A 1 
ATOM 1833 N N   . ASN A 1 225 ? 8.593   14.901  7.762   1.00 77.34 225 A 1 
ATOM 1834 C CA  . ASN A 1 225 ? 8.322   14.240  9.035   1.00 77.45 225 A 1 
ATOM 1835 C C   . ASN A 1 225 ? 8.010   15.251  10.154  1.00 78.72 225 A 1 
ATOM 1836 O O   . ASN A 1 225 ? 7.080   15.035  10.929  1.00 79.23 225 A 1 
ATOM 1837 C CB  . ASN A 1 225 ? 9.526   13.353  9.384   1.00 75.59 225 A 1 
ATOM 1838 C CG  . ASN A 1 225 ? 9.257   12.493  10.603  1.00 72.37 225 A 1 
ATOM 1839 O OD1 . ASN A 1 225 ? 8.231   11.850  10.735  1.00 66.40 225 A 1 
ATOM 1840 N ND2 . ASN A 1 225 ? 10.168  12.455  11.544  1.00 65.26 225 A 1 
ATOM 1841 N N   . ALA A 1 226 ? 8.740   16.363  10.219  1.00 78.04 226 A 1 
ATOM 1842 C CA  . ALA A 1 226 ? 8.464   17.448  11.158  1.00 79.09 226 A 1 
ATOM 1843 C C   . ALA A 1 226 ? 7.093   18.079  10.887  1.00 79.64 226 A 1 
ATOM 1844 O O   . ALA A 1 226 ? 6.286   18.178  11.811  1.00 78.98 226 A 1 
ATOM 1845 C CB  . ALA A 1 226 ? 9.597   18.476  11.098  1.00 79.02 226 A 1 
ATOM 1846 N N   . GLU A 1 227 ? 6.778   18.397  9.627   1.00 77.85 227 A 1 
ATOM 1847 C CA  . GLU A 1 227 ? 5.471   18.946  9.242   1.00 78.08 227 A 1 
ATOM 1848 C C   . GLU A 1 227 ? 4.314   18.012  9.623   1.00 79.42 227 A 1 
ATOM 1849 O O   . GLU A 1 227 ? 3.307   18.460  10.179  1.00 77.95 227 A 1 
ATOM 1850 C CB  . GLU A 1 227 ? 5.440   19.208  7.729   1.00 76.90 227 A 1 
ATOM 1851 C CG  . GLU A 1 227 ? 6.294   20.414  7.292   1.00 72.60 227 A 1 
ATOM 1852 C CD  . GLU A 1 227 ? 6.290   20.636  5.768   1.00 69.89 227 A 1 
ATOM 1853 O OE1 . GLU A 1 227 ? 7.088   21.471  5.286   1.00 63.03 227 A 1 
ATOM 1854 O OE2 . GLU A 1 227 ? 5.430   20.047  5.067   1.00 64.47 227 A 1 
ATOM 1855 N N   . PHE A 1 228 ? 4.451   16.706  9.376   1.00 78.55 228 A 1 
ATOM 1856 C CA  . PHE A 1 228 ? 3.451   15.716  9.786   1.00 76.84 228 A 1 
ATOM 1857 C C   . PHE A 1 228 ? 3.297   15.654  11.312  1.00 77.82 228 A 1 
ATOM 1858 O O   . PHE A 1 228 ? 2.177   15.694  11.831  1.00 77.18 228 A 1 
ATOM 1859 C CB  . PHE A 1 228 ? 3.829   14.337  9.221   1.00 75.40 228 A 1 
ATOM 1860 C CG  . PHE A 1 228 ? 2.948   13.220  9.749   1.00 72.47 228 A 1 
ATOM 1861 C CD1 . PHE A 1 228 ? 3.417   12.370  10.769  1.00 65.93 228 A 1 
ATOM 1862 C CD2 . PHE A 1 228 ? 1.640   13.069  9.262   1.00 65.25 228 A 1 
ATOM 1863 C CE1 . PHE A 1 228 ? 2.582   11.369  11.292  1.00 63.28 228 A 1 
ATOM 1864 C CE2 . PHE A 1 228 ? 0.801   12.070  9.788   1.00 63.29 228 A 1 
ATOM 1865 C CZ  . PHE A 1 228 ? 1.271   11.218  10.802  1.00 66.89 228 A 1 
ATOM 1866 N N   . ARG A 1 229 ? 4.419   15.577  12.037  1.00 75.42 229 A 1 
ATOM 1867 C CA  . ARG A 1 229 ? 4.438   15.538  13.506  1.00 75.99 229 A 1 
ATOM 1868 C C   . ARG A 1 229 ? 3.786   16.782  14.099  1.00 76.66 229 A 1 
ATOM 1869 O O   . ARG A 1 229 ? 2.954   16.655  14.990  1.00 77.13 229 A 1 
ATOM 1870 C CB  . ARG A 1 229 ? 5.889   15.387  13.980  1.00 76.14 229 A 1 
ATOM 1871 C CG  . ARG A 1 229 ? 6.007   15.299  15.513  1.00 71.36 229 A 1 
ATOM 1872 C CD  . ARG A 1 229 ? 7.451   15.536  15.968  1.00 71.10 229 A 1 
ATOM 1873 N NE  . ARG A 1 229 ? 7.849   16.929  15.721  1.00 61.31 229 A 1 
ATOM 1874 C CZ  . ARG A 1 229 ? 9.062   17.439  15.791  1.00 55.25 229 A 1 
ATOM 1875 N NH1 . ARG A 1 229 ? 10.104  16.729  16.165  1.00 51.29 229 A 1 
ATOM 1876 N NH2 . ARG A 1 229 ? 9.232   18.689  15.468  1.00 48.19 229 A 1 
ATOM 1877 N N   . ASP A 1 230 ? 4.138   17.955  13.598  1.00 76.88 230 A 1 
ATOM 1878 C CA  . ASP A 1 230 ? 3.678   19.228  14.149  1.00 77.64 230 A 1 
ATOM 1879 C C   . ASP A 1 230 ? 2.167   19.390  13.950  1.00 77.61 230 A 1 
ATOM 1880 O O   . ASP A 1 230 ? 1.447   19.648  14.918  1.00 77.05 230 A 1 
ATOM 1881 C CB  . ASP A 1 230 ? 4.502   20.381  13.549  1.00 77.36 230 A 1 
ATOM 1882 C CG  . ASP A 1 230 ? 5.994   20.354  13.933  1.00 74.08 230 A 1 
ATOM 1883 O OD1 . ASP A 1 230 ? 6.403   19.558  14.822  1.00 69.86 230 A 1 
ATOM 1884 O OD2 . ASP A 1 230 ? 6.759   21.126  13.316  1.00 69.79 230 A 1 
ATOM 1885 N N   . VAL A 1 231 ? 1.638   19.075  12.750  1.00 79.01 231 A 1 
ATOM 1886 C CA  . VAL A 1 231 ? 0.182   19.055  12.501  1.00 77.74 231 A 1 
ATOM 1887 C C   . VAL A 1 231 ? -0.525  18.014  13.377  1.00 77.97 231 A 1 
ATOM 1888 O O   . VAL A 1 231 ? -1.616  18.269  13.900  1.00 75.68 231 A 1 
ATOM 1889 C CB  . VAL A 1 231 ? -0.110  18.807  11.005  1.00 77.39 231 A 1 
ATOM 1890 C CG1 . VAL A 1 231 ? -1.611  18.659  10.719  1.00 70.11 231 A 1 
ATOM 1891 C CG2 . VAL A 1 231 ? 0.384   19.976  10.142  1.00 70.28 231 A 1 
ATOM 1892 N N   . SER A 1 232 ? 0.077   16.837  13.579  1.00 76.77 232 A 1 
ATOM 1893 C CA  . SER A 1 232 ? -0.471  15.801  14.466  1.00 74.91 232 A 1 
ATOM 1894 C C   . SER A 1 232 ? -0.536  16.269  15.923  1.00 74.63 232 A 1 
ATOM 1895 O O   . SER A 1 232 ? -1.569  16.106  16.580  1.00 74.87 232 A 1 
ATOM 1896 C CB  . SER A 1 232 ? 0.365   14.524  14.347  1.00 74.16 232 A 1 
ATOM 1897 O OG  . SER A 1 232 ? -0.255  13.468  15.056  1.00 64.98 232 A 1 
ATOM 1898 N N   . CYS A 1 233 ? 0.533   16.895  16.421  1.00 74.15 233 A 1 
ATOM 1899 C CA  . CYS A 1 233 ? 0.596   17.469  17.763  1.00 74.41 233 A 1 
ATOM 1900 C C   . CYS A 1 233 ? -0.410  18.614  17.942  1.00 73.56 233 A 1 
ATOM 1901 O O   . CYS A 1 233 ? -1.133  18.636  18.939  1.00 73.81 233 A 1 
ATOM 1902 C CB  . CYS A 1 233 ? 2.028   17.947  18.047  1.00 74.34 233 A 1 
ATOM 1903 S SG  . CYS A 1 233 ? 3.124   16.524  18.340  1.00 65.01 233 A 1 
ATOM 1904 N N   . GLU A 1 234 ? -0.521  19.520  16.968  1.00 76.01 234 A 1 
ATOM 1905 C CA  . GLU A 1 234 ? -1.519  20.594  16.987  1.00 75.11 234 A 1 
ATOM 1906 C C   . GLU A 1 234 ? -2.947  20.044  17.066  1.00 74.72 234 A 1 
ATOM 1907 O O   . GLU A 1 234 ? -3.751  20.509  17.877  1.00 72.66 234 A 1 
ATOM 1908 C CB  . GLU A 1 234 ? -1.395  21.470  15.736  1.00 75.12 234 A 1 
ATOM 1909 C CG  . GLU A 1 234 ? -0.204  22.440  15.770  1.00 70.19 234 A 1 
ATOM 1910 C CD  . GLU A 1 234 ? -0.157  23.354  14.528  1.00 67.54 234 A 1 
ATOM 1911 O OE1 . GLU A 1 234 ? 0.779   24.159  14.435  1.00 61.01 234 A 1 
ATOM 1912 O OE2 . GLU A 1 234 ? -1.115  23.330  13.703  1.00 61.29 234 A 1 
ATOM 1913 N N   . ASN A 1 235 ? -3.270  19.013  16.281  1.00 75.93 235 A 1 
ATOM 1914 C CA  . ASN A 1 235 ? -4.584  18.368  16.321  1.00 73.45 235 A 1 
ATOM 1915 C C   . ASN A 1 235 ? -4.870  17.734  17.689  1.00 72.69 235 A 1 
ATOM 1916 O O   . ASN A 1 235 ? -5.985  17.858  18.204  1.00 71.64 235 A 1 
ATOM 1917 C CB  . ASN A 1 235 ? -4.671  17.318  15.201  1.00 72.79 235 A 1 
ATOM 1918 C CG  . ASN A 1 235 ? -4.757  17.925  13.815  1.00 68.46 235 A 1 
ATOM 1919 O OD1 . ASN A 1 235 ? -4.905  19.119  13.620  1.00 64.77 235 A 1 
ATOM 1920 N ND2 . ASN A 1 235 ? -4.715  17.102  12.795  1.00 64.32 235 A 1 
ATOM 1921 N N   . ALA A 1 236 ? -3.867  17.089  18.292  1.00 78.32 236 A 1 
ATOM 1922 C CA  . ALA A 1 236 ? -3.978  16.529  19.636  1.00 76.23 236 A 1 
ATOM 1923 C C   . ALA A 1 236 ? -4.183  17.623  20.698  1.00 76.31 236 A 1 
ATOM 1924 O O   . ALA A 1 236 ? -5.035  17.469  21.571  1.00 75.61 236 A 1 
ATOM 1925 C CB  . ALA A 1 236 ? -2.737  15.675  19.919  1.00 75.35 236 A 1 
ATOM 1926 N N   . LEU A 1 237 ? -3.475  18.752  20.598  1.00 72.06 237 A 1 
ATOM 1927 C CA  . LEU A 1 237 ? -3.633  19.900  21.500  1.00 72.88 237 A 1 
ATOM 1928 C C   . LEU A 1 237 ? -5.017  20.550  21.379  1.00 71.70 237 A 1 
ATOM 1929 O O   . LEU A 1 237 ? -5.616  20.917  22.391  1.00 72.44 237 A 1 
ATOM 1930 C CB  . LEU A 1 237 ? -2.538  20.940  21.204  1.00 74.43 237 A 1 
ATOM 1931 C CG  . LEU A 1 237 ? -1.125  20.549  21.676  1.00 68.21 237 A 1 
ATOM 1932 C CD1 . LEU A 1 237 ? -0.114  21.565  21.136  1.00 64.78 237 A 1 
ATOM 1933 C CD2 . LEU A 1 237 ? -1.023  20.533  23.203  1.00 64.14 237 A 1 
ATOM 1934 N N   . ILE A 1 238 ? -5.548  20.665  20.154  1.00 74.13 238 A 1 
ATOM 1935 C CA  . ILE A 1 238 ? -6.917  21.149  19.931  1.00 73.57 238 A 1 
ATOM 1936 C C   . ILE A 1 238 ? -7.909  20.214  20.627  1.00 73.41 238 A 1 
ATOM 1937 O O   . ILE A 1 238 ? -8.718  20.680  21.429  1.00 72.19 238 A 1 
ATOM 1938 C CB  . ILE A 1 238 ? -7.207  21.315  18.420  1.00 73.69 238 A 1 
ATOM 1939 C CG1 . ILE A 1 238 ? -6.362  22.469  17.831  1.00 69.24 238 A 1 
ATOM 1940 C CG2 . ILE A 1 238 ? -8.700  21.603  18.171  1.00 69.41 238 A 1 
ATOM 1941 C CD1 . ILE A 1 238 ? -6.277  22.446  16.298  1.00 63.53 238 A 1 
ATOM 1942 N N   . ALA A 1 239 ? -7.815  18.900  20.406  1.00 73.46 239 A 1 
ATOM 1943 C CA  . ALA A 1 239 ? -8.688  17.929  21.067  1.00 70.98 239 A 1 
ATOM 1944 C C   . ALA A 1 239 ? -8.557  17.980  22.602  1.00 71.48 239 A 1 
ATOM 1945 O O   . ALA A 1 239 ? -9.570  18.031  23.303  1.00 69.93 239 A 1 
ATOM 1946 C CB  . ALA A 1 239 ? -8.377  16.534  20.511  1.00 69.10 239 A 1 
ATOM 1947 N N   . ALA A 1 240 ? -7.329  18.060  23.124  1.00 73.87 240 A 1 
ATOM 1948 C CA  . ALA A 1 240 ? -7.047  18.158  24.555  1.00 73.04 240 A 1 
ATOM 1949 C C   . ALA A 1 240 ? -7.582  19.448  25.198  1.00 74.62 240 A 1 
ATOM 1950 O O   . ALA A 1 240 ? -7.854  19.459  26.394  1.00 74.84 240 A 1 
ATOM 1951 C CB  . ALA A 1 240 ? -5.531  18.037  24.763  1.00 72.53 240 A 1 
ATOM 1952 N N   . ARG A 1 241 ? -7.757  20.532  24.430  1.00 75.52 241 A 1 
ATOM 1953 C CA  . ARG A 1 241 ? -8.360  21.784  24.909  1.00 74.56 241 A 1 
ATOM 1954 C C   . ARG A 1 241 ? -9.889  21.719  24.955  1.00 74.91 241 A 1 
ATOM 1955 O O   . ARG A 1 241 ? -10.492 22.282  25.863  1.00 73.30 241 A 1 
ATOM 1956 C CB  . ARG A 1 241 ? -7.853  22.943  24.037  1.00 74.68 241 A 1 
ATOM 1957 C CG  . ARG A 1 241 ? -8.321  24.314  24.553  1.00 68.31 241 A 1 
ATOM 1958 C CD  . ARG A 1 241 ? -7.778  25.463  23.694  1.00 68.17 241 A 1 
ATOM 1959 N NE  . ARG A 1 241 ? -6.315  25.616  23.824  1.00 61.16 241 A 1 
ATOM 1960 C CZ  . ARG A 1 241 ? -5.553  26.488  23.181  1.00 53.14 241 A 1 
ATOM 1961 N NH1 . ARG A 1 241 ? -6.044  27.327  22.308  1.00 50.48 241 A 1 
ATOM 1962 N NH2 . ARG A 1 241 ? -4.267  26.538  23.406  1.00 47.55 241 A 1 
ATOM 1963 N N   . TYR A 1 242 ? -10.523 21.067  23.977  1.00 70.82 242 A 1 
ATOM 1964 C CA  . TYR A 1 242 ? -11.990 21.030  23.871  1.00 70.68 242 A 1 
ATOM 1965 C C   . TYR A 1 242 ? -12.638 19.906  24.696  1.00 72.68 242 A 1 
ATOM 1966 O O   . TYR A 1 242 ? -13.730 20.103  25.231  1.00 70.68 242 A 1 
ATOM 1967 C CB  . TYR A 1 242 ? -12.401 20.952  22.396  1.00 68.58 242 A 1 
ATOM 1968 C CG  . TYR A 1 242 ? -12.424 22.304  21.695  1.00 64.94 242 A 1 
ATOM 1969 C CD1 . TYR A 1 242 ? -13.603 23.073  21.690  1.00 60.81 242 A 1 
ATOM 1970 C CD2 . TYR A 1 242 ? -11.272 22.798  21.057  1.00 59.28 242 A 1 
ATOM 1971 C CE1 . TYR A 1 242 ? -13.626 24.331  21.053  1.00 55.10 242 A 1 
ATOM 1972 C CE2 . TYR A 1 242 ? -11.285 24.058  20.425  1.00 55.12 242 A 1 
ATOM 1973 C CZ  . TYR A 1 242 ? -12.462 24.826  20.420  1.00 57.54 242 A 1 
ATOM 1974 O OH  . TYR A 1 242 ? -12.479 26.044  19.811  1.00 54.77 242 A 1 
ATOM 1975 N N   . ASN A 1 243 ? -11.977 18.753  24.844  1.00 74.12 243 A 1 
ATOM 1976 C CA  . ASN A 1 243 ? -12.528 17.618  25.591  1.00 72.84 243 A 1 
ATOM 1977 C C   . ASN A 1 243 ? -12.844 17.948  27.064  1.00 74.06 243 A 1 
ATOM 1978 O O   . ASN A 1 243 ? -13.971 17.666  27.470  1.00 73.04 243 A 1 
ATOM 1979 C CB  . ASN A 1 243 ? -11.614 16.387  25.454  1.00 69.90 243 A 1 
ATOM 1980 C CG  . ASN A 1 243 ? -11.687 15.716  24.092  1.00 63.02 243 A 1 
ATOM 1981 O OD1 . ASN A 1 243 ? -12.509 16.015  23.238  1.00 59.53 243 A 1 
ATOM 1982 N ND2 . ASN A 1 243 ? -10.826 14.753  23.849  1.00 56.90 243 A 1 
ATOM 1983 N N   . PRO A 1 244 ? -11.956 18.610  27.846  1.00 74.80 244 A 1 
ATOM 1984 C CA  . PRO A 1 244 ? -12.269 18.963  29.236  1.00 75.56 244 A 1 
ATOM 1985 C C   . PRO A 1 244 ? -13.448 19.929  29.359  1.00 76.88 244 A 1 
ATOM 1986 O O   . PRO A 1 244 ? -14.223 19.835  30.300  1.00 77.04 244 A 1 
ATOM 1987 C CB  . PRO A 1 244 ? -10.994 19.589  29.809  1.00 75.04 244 A 1 
ATOM 1988 C CG  . PRO A 1 244 ? -9.886  19.016  28.929  1.00 71.31 244 A 1 
ATOM 1989 C CD  . PRO A 1 244 ? -10.566 18.939  27.570  1.00 74.73 244 A 1 
ATOM 1990 N N   . VAL A 1 245 ? -13.625 20.845  28.393  1.00 75.65 245 A 1 
ATOM 1991 C CA  . VAL A 1 245 ? -14.750 21.796  28.387  1.00 75.14 245 A 1 
ATOM 1992 C C   . VAL A 1 245 ? -16.074 21.064  28.164  1.00 75.57 245 A 1 
ATOM 1993 O O   . VAL A 1 245 ? -17.047 21.320  28.867  1.00 75.37 245 A 1 
ATOM 1994 C CB  . VAL A 1 245 ? -14.548 22.895  27.325  1.00 75.26 245 A 1 
ATOM 1995 C CG1 . VAL A 1 245 ? -15.725 23.882  27.285  1.00 69.04 245 A 1 
ATOM 1996 C CG2 . VAL A 1 245 ? -13.276 23.707  27.600  1.00 70.92 245 A 1 
ATOM 1997 N N   . LEU A 1 246 ? -16.115 20.127  27.206  1.00 72.94 246 A 1 
ATOM 1998 C CA  . LEU A 1 246 ? -17.297 19.298  26.955  1.00 71.43 246 A 1 
ATOM 1999 C C   . LEU A 1 246 ? -17.605 18.375  28.137  1.00 72.16 246 A 1 
ATOM 2000 O O   . LEU A 1 246 ? -18.773 18.195  28.487  1.00 71.03 246 A 1 
ATOM 2001 C CB  . LEU A 1 246 ? -17.078 18.474  25.675  1.00 69.28 246 A 1 
ATOM 2002 C CG  . LEU A 1 246 ? -17.103 19.323  24.387  1.00 64.95 246 A 1 
ATOM 2003 C CD1 . LEU A 1 246 ? -16.636 18.472  23.210  1.00 61.61 246 A 1 
ATOM 2004 C CD2 . LEU A 1 246 ? -18.514 19.835  24.072  1.00 58.82 246 A 1 
ATOM 2005 N N   . GLU A 1 247 ? -16.571 17.823  28.768  1.00 75.44 247 A 1 
ATOM 2006 C CA  . GLU A 1 247 ? -16.715 17.011  29.973  1.00 75.54 247 A 1 
ATOM 2007 C C   . GLU A 1 247 ? -17.257 17.846  31.136  1.00 76.79 247 A 1 
ATOM 2008 O O   . GLU A 1 247 ? -18.267 17.459  31.723  1.00 75.73 247 A 1 
ATOM 2009 C CB  . GLU A 1 247 ? -15.383 16.323  30.284  1.00 73.60 247 A 1 
ATOM 2010 C CG  . GLU A 1 247 ? -15.504 15.337  31.458  1.00 67.14 247 A 1 
ATOM 2011 C CD  . GLU A 1 247 ? -14.446 14.229  31.404  1.00 64.82 247 A 1 
ATOM 2012 O OE1 . GLU A 1 247 ? -14.803 13.097  31.811  1.00 58.13 247 A 1 
ATOM 2013 O OE2 . GLU A 1 247 ? -13.338 14.480  30.880  1.00 56.31 247 A 1 
ATOM 2014 N N   . ALA A 1 248 ? -16.703 19.028  31.398  1.00 77.91 248 A 1 
ATOM 2015 C CA  . ALA A 1 248 ? -17.201 19.944  32.426  1.00 78.33 248 A 1 
ATOM 2016 C C   . ALA A 1 248 ? -18.673 20.329  32.189  1.00 78.99 248 A 1 
ATOM 2017 O O   . ALA A 1 248 ? -19.488 20.205  33.099  1.00 79.20 248 A 1 
ATOM 2018 C CB  . ALA A 1 248 ? -16.293 21.179  32.473  1.00 79.49 248 A 1 
ATOM 2019 N N   . LEU A 1 249 ? -19.044 20.699  30.955  1.00 78.22 249 A 1 
ATOM 2020 C CA  . LEU A 1 249 ? -20.441 21.003  30.608  1.00 76.69 249 A 1 
ATOM 2021 C C   . LEU A 1 249 ? -21.367 19.797  30.812  1.00 77.15 249 A 1 
ATOM 2022 O O   . LEU A 1 249 ? -22.504 19.963  31.247  1.00 75.68 249 A 1 
ATOM 2023 C CB  . LEU A 1 249 ? -20.516 21.480  29.149  1.00 76.35 249 A 1 
ATOM 2024 C CG  . LEU A 1 249 ? -19.972 22.898  28.897  1.00 72.35 249 A 1 
ATOM 2025 C CD1 . LEU A 1 249 ? -19.924 23.158  27.389  1.00 68.71 249 A 1 
ATOM 2026 C CD2 . LEU A 1 249 ? -20.854 23.977  29.532  1.00 66.24 249 A 1 
ATOM 2027 N N   . SER A 1 250 ? -20.885 18.575  30.540  1.00 75.70 250 A 1 
ATOM 2028 C CA  . SER A 1 250 ? -21.662 17.360  30.803  1.00 74.14 250 A 1 
ATOM 2029 C C   . SER A 1 250 ? -21.859 17.081  32.299  1.00 75.28 250 A 1 
ATOM 2030 O O   . SER A 1 250 ? -22.897 16.543  32.680  1.00 73.99 250 A 1 
ATOM 2031 C CB  . SER A 1 250 ? -21.046 16.158  30.075  1.00 71.70 250 A 1 
ATOM 2032 O OG  . SER A 1 250 ? -19.920 15.607  30.731  1.00 63.40 250 A 1 
ATOM 2033 N N   . GLN A 1 251 ? -20.905 17.480  33.155  1.00 80.17 251 A 1 
ATOM 2034 C CA  . GLN A 1 251 ? -21.018 17.363  34.614  1.00 80.95 251 A 1 
ATOM 2035 C C   . GLN A 1 251 ? -21.954 18.423  35.208  1.00 82.70 251 A 1 
ATOM 2036 O O   . GLN A 1 251 ? -22.633 18.146  36.197  1.00 81.79 251 A 1 
ATOM 2037 C CB  . GLN A 1 251 ? -19.625 17.448  35.267  1.00 79.91 251 A 1 
ATOM 2038 C CG  . GLN A 1 251 ? -18.678 16.298  34.888  1.00 75.40 251 A 1 
ATOM 2039 C CD  . GLN A 1 251 ? -19.139 14.919  35.337  1.00 73.37 251 A 1 
ATOM 2040 O OE1 . GLN A 1 251 ? -20.017 14.739  36.160  1.00 66.37 251 A 1 
ATOM 2041 N NE2 . GLN A 1 251 ? -18.549 13.870  34.811  1.00 62.81 251 A 1 
ATOM 2042 N N   . VAL A 1 252 ? -22.066 19.604  34.579  1.00 82.66 252 A 1 
ATOM 2043 C CA  . VAL A 1 252 ? -23.028 20.644  34.994  1.00 82.92 252 A 1 
ATOM 2044 C C   . VAL A 1 252 ? -24.462 20.109  34.978  1.00 84.06 252 A 1 
ATOM 2045 O O   . VAL A 1 252 ? -25.195 20.364  35.928  1.00 83.47 252 A 1 
ATOM 2046 C CB  . VAL A 1 252 ? -22.892 21.921  34.139  1.00 82.70 252 A 1 
ATOM 2047 C CG1 . VAL A 1 252 ? -24.002 22.947  34.421  1.00 76.67 252 A 1 
ATOM 2048 C CG2 . VAL A 1 252 ? -21.563 22.631  34.421  1.00 77.42 252 A 1 
ATOM 2049 N N   . LEU A 1 253 ? -24.842 19.270  33.997  1.00 82.55 253 A 1 
ATOM 2050 C CA  . LEU A 1 253 ? -26.167 18.622  33.959  1.00 82.00 253 A 1 
ATOM 2051 C C   . LEU A 1 253 ? -26.459 17.798  35.223  1.00 82.97 253 A 1 
ATOM 2052 O O   . LEU A 1 253 ? -27.586 17.779  35.716  1.00 81.66 253 A 1 
ATOM 2053 C CB  . LEU A 1 253 ? -26.246 17.680  32.741  1.00 80.41 253 A 1 
ATOM 2054 C CG  . LEU A 1 253 ? -26.287 18.381  31.374  1.00 76.59 253 A 1 
ATOM 2055 C CD1 . LEU A 1 253 ? -26.083 17.345  30.267  1.00 70.53 253 A 1 
ATOM 2056 C CD2 . LEU A 1 253 ? -27.641 19.049  31.142  1.00 69.59 253 A 1 
ATOM 2057 N N   . ILE A 1 254 ? -25.449 17.104  35.751  1.00 84.20 254 A 1 
ATOM 2058 C CA  . ILE A 1 254 ? -25.578 16.265  36.949  1.00 84.14 254 A 1 
ATOM 2059 C C   . ILE A 1 254 ? -25.721 17.148  38.193  1.00 85.70 254 A 1 
ATOM 2060 O O   . ILE A 1 254 ? -26.546 16.867  39.064  1.00 84.46 254 A 1 
ATOM 2061 C CB  . ILE A 1 254 ? -24.376 15.299  37.064  1.00 82.95 254 A 1 
ATOM 2062 C CG1 . ILE A 1 254 ? -24.275 14.410  35.798  1.00 78.80 254 A 1 
ATOM 2063 C CG2 . ILE A 1 254 ? -24.497 14.428  38.330  1.00 77.84 254 A 1 
ATOM 2064 C CD1 . ILE A 1 254 ? -22.987 13.574  35.735  1.00 71.02 254 A 1 
ATOM 2065 N N   . ILE A 1 255 ? -24.958 18.247  38.258  1.00 87.05 255 A 1 
ATOM 2066 C CA  . ILE A 1 255 ? -25.030 19.223  39.354  1.00 87.65 255 A 1 
ATOM 2067 C C   . ILE A 1 255 ? -26.395 19.922  39.354  1.00 88.17 255 A 1 
ATOM 2068 O O   . ILE A 1 255 ? -27.030 20.018  40.403  1.00 87.18 255 A 1 
ATOM 2069 C CB  . ILE A 1 255 ? -23.863 20.234  39.258  1.00 87.83 255 A 1 
ATOM 2070 C CG1 . ILE A 1 255 ? -22.503 19.508  39.408  1.00 84.01 255 A 1 
ATOM 2071 C CG2 . ILE A 1 255 ? -24.004 21.334  40.324  1.00 83.22 255 A 1 
ATOM 2072 C CD1 . ILE A 1 255 ? -21.287 20.387  39.070  1.00 75.62 255 A 1 
ATOM 2073 N N   . GLU A 1 256 ? -26.880 20.362  38.186  1.00 86.82 256 A 1 
ATOM 2074 C CA  . GLU A 1 256 ? -28.215 20.955  38.040  1.00 86.26 256 A 1 
ATOM 2075 C C   . GLU A 1 256 ? -29.308 19.994  38.495  1.00 86.77 256 A 1 
ATOM 2076 O O   . GLU A 1 256 ? -30.190 20.382  39.260  1.00 85.05 256 A 1 
ATOM 2077 C CB  . GLU A 1 256 ? -28.485 21.335  36.582  1.00 83.98 256 A 1 
ATOM 2078 C CG  . GLU A 1 256 ? -27.766 22.624  36.169  1.00 74.13 256 A 1 
ATOM 2079 C CD  . GLU A 1 256 ? -28.100 23.032  34.726  1.00 74.50 256 A 1 
ATOM 2080 O OE1 . GLU A 1 256 ? -27.742 24.176  34.369  1.00 66.04 256 A 1 
ATOM 2081 O OE2 . GLU A 1 256 ? -28.693 22.219  33.987  1.00 66.28 256 A 1 
ATOM 2082 N N   . MET A 1 257 ? -29.233 18.721  38.081  1.00 87.08 257 A 1 
ATOM 2083 C CA  . MET A 1 257 ? -30.162 17.691  38.535  1.00 86.61 257 A 1 
ATOM 2084 C C   . MET A 1 257 ? -30.119 17.543  40.058  1.00 87.29 257 A 1 
ATOM 2085 O O   . MET A 1 257 ? -31.170 17.513  40.695  1.00 85.59 257 A 1 
ATOM 2086 C CB  . MET A 1 257 ? -29.853 16.375  37.809  1.00 85.50 257 A 1 
ATOM 2087 C CG  . MET A 1 257 ? -30.804 15.251  38.225  1.00 78.12 257 A 1 
ATOM 2088 S SD  . MET A 1 257 ? -30.338 14.409  39.754  1.00 76.03 257 A 1 
ATOM 2089 C CE  . MET A 1 257 ? -31.949 13.765  40.232  1.00 65.69 257 A 1 
ATOM 2090 N N   . MET A 1 258 ? -28.927 17.479  40.659  1.00 89.77 258 A 1 
ATOM 2091 C CA  . MET A 1 258 ? -28.782 17.303  42.103  1.00 89.45 258 A 1 
ATOM 2092 C C   . MET A 1 258 ? -29.361 18.489  42.885  1.00 90.42 258 A 1 
ATOM 2093 O O   . MET A 1 258 ? -30.085 18.287  43.859  1.00 89.23 258 A 1 
ATOM 2094 C CB  . MET A 1 258 ? -27.301 17.073  42.429  1.00 88.17 258 A 1 
ATOM 2095 C CG  . MET A 1 258 ? -27.081 16.752  43.907  1.00 77.44 258 A 1 
ATOM 2096 S SD  . MET A 1 258 ? -25.337 16.439  44.321  1.00 69.68 258 A 1 
ATOM 2097 C CE  . MET A 1 258 ? -25.492 16.277  46.120  1.00 59.28 258 A 1 
ATOM 2098 N N   . VAL A 1 259 ? -29.086 19.729  42.455  1.00 90.72 259 A 1 
ATOM 2099 C CA  . VAL A 1 259 ? -29.539 20.950  43.141  1.00 91.26 259 A 1 
ATOM 2100 C C   . VAL A 1 259 ? -31.028 21.197  42.903  1.00 91.88 259 A 1 
ATOM 2101 O O   . VAL A 1 259 ? -31.802 21.267  43.856  1.00 91.26 259 A 1 
ATOM 2102 C CB  . VAL A 1 259 ? -28.679 22.162  42.722  1.00 91.10 259 A 1 
ATOM 2103 C CG1 . VAL A 1 259 ? -29.192 23.472  43.336  1.00 85.85 259 A 1 
ATOM 2104 C CG2 . VAL A 1 259 ? -27.223 21.982  43.174  1.00 85.67 259 A 1 
ATOM 2105 N N   . ILE A 1 260 ? -31.451 21.307  41.635  1.00 90.59 260 A 1 
ATOM 2106 C CA  . ILE A 1 260 ? -32.829 21.663  41.278  1.00 89.99 260 A 1 
ATOM 2107 C C   . ILE A 1 260 ? -33.775 20.492  41.569  1.00 90.49 260 A 1 
ATOM 2108 O O   . ILE A 1 260 ? -34.836 20.684  42.159  1.00 88.91 260 A 1 
ATOM 2109 C CB  . ILE A 1 260 ? -32.932 22.137  39.806  1.00 88.83 260 A 1 
ATOM 2110 C CG1 . ILE A 1 260 ? -31.962 23.314  39.524  1.00 85.02 260 A 1 
ATOM 2111 C CG2 . ILE A 1 260 ? -34.379 22.547  39.481  1.00 83.92 260 A 1 
ATOM 2112 C CD1 . ILE A 1 260 ? -31.950 23.784  38.063  1.00 76.66 260 A 1 
ATOM 2113 N N   . GLY A 1 261 ? -33.376 19.262  41.224  1.00 88.52 261 A 1 
ATOM 2114 C CA  . GLY A 1 261 ? -34.145 18.057  41.548  1.00 87.26 261 A 1 
ATOM 2115 C C   . GLY A 1 261 ? -34.265 17.835  43.057  1.00 88.60 261 A 1 
ATOM 2116 O O   . GLY A 1 261 ? -35.329 17.453  43.534  1.00 86.48 261 A 1 
ATOM 2117 N N   . GLY A 1 262 ? -33.210 18.146  43.835  1.00 91.14 262 A 1 
ATOM 2118 C CA  . GLY A 1 262 ? -33.256 18.136  45.297  1.00 90.49 262 A 1 
ATOM 2119 C C   . GLY A 1 262 ? -34.260 19.139  45.867  1.00 91.45 262 A 1 
ATOM 2120 O O   . GLY A 1 262 ? -35.043 18.785  46.745  1.00 89.99 262 A 1 
ATOM 2121 N N   . ILE A 1 263 ? -34.325 20.365  45.329  1.00 92.09 263 A 1 
ATOM 2122 C CA  . ILE A 1 263 ? -35.334 21.370  45.710  1.00 91.86 263 A 1 
ATOM 2123 C C   . ILE A 1 263 ? -36.750 20.861  45.396  1.00 91.91 263 A 1 
ATOM 2124 O O   . ILE A 1 263 ? -37.648 20.978  46.226  1.00 90.57 263 A 1 
ATOM 2125 C CB  . ILE A 1 263 ? -35.039 22.725  45.020  1.00 91.78 263 A 1 
ATOM 2126 C CG1 . ILE A 1 263 ? -33.735 23.342  45.578  1.00 87.58 263 A 1 
ATOM 2127 C CG2 . ILE A 1 263 ? -36.203 23.723  45.209  1.00 86.29 263 A 1 
ATOM 2128 C CD1 . ILE A 1 263 ? -33.172 24.483  44.717  1.00 79.53 263 A 1 
ATOM 2129 N N   . PHE A 1 264 ? -36.967 20.252  44.221  1.00 90.84 264 A 1 
ATOM 2130 C CA  . PHE A 1 264 ? -38.271 19.709  43.828  1.00 89.99 264 A 1 
ATOM 2131 C C   . PHE A 1 264 ? -38.697 18.530  44.710  1.00 90.54 264 A 1 
ATOM 2132 O O   . PHE A 1 264 ? -39.880 18.401  45.019  1.00 87.89 264 A 1 
ATOM 2133 C CB  . PHE A 1 264 ? -38.231 19.299  42.346  1.00 88.96 264 A 1 
ATOM 2134 C CG  . PHE A 1 264 ? -38.418 20.414  41.327  1.00 88.42 264 A 1 
ATOM 2135 C CD1 . PHE A 1 264 ? -38.029 21.739  41.582  1.00 80.31 264 A 1 
ATOM 2136 C CD2 . PHE A 1 264 ? -39.018 20.106  40.092  1.00 81.21 264 A 1 
ATOM 2137 C CE1 . PHE A 1 264 ? -38.239 22.745  40.624  1.00 78.74 264 A 1 
ATOM 2138 C CE2 . PHE A 1 264 ? -39.228 21.110  39.130  1.00 79.79 264 A 1 
ATOM 2139 C CZ  . PHE A 1 264 ? -38.840 22.430  39.397  1.00 81.41 264 A 1 
ATOM 2140 N N   . LEU A 1 265 ? -37.749 17.710  45.156  1.00 89.58 265 A 1 
ATOM 2141 C CA  . LEU A 1 265 ? -37.987 16.638  46.121  1.00 89.36 265 A 1 
ATOM 2142 C C   . LEU A 1 265 ? -38.399 17.195  47.495  1.00 90.40 265 A 1 
ATOM 2143 O O   . LEU A 1 265 ? -39.387 16.743  48.064  1.00 89.01 265 A 1 
ATOM 2144 C CB  . LEU A 1 265 ? -36.719 15.766  46.205  1.00 88.87 265 A 1 
ATOM 2145 C CG  . LEU A 1 265 ? -36.826 14.585  47.183  1.00 85.63 265 A 1 
ATOM 2146 C CD1 . LEU A 1 265 ? -37.867 13.563  46.736  1.00 78.42 265 A 1 
ATOM 2147 C CD2 . LEU A 1 265 ? -35.472 13.878  47.280  1.00 79.81 265 A 1 
ATOM 2148 N N   . ILE A 1 266 ? -37.685 18.215  48.014  1.00 91.72 266 A 1 
ATOM 2149 C CA  . ILE A 1 266 ? -37.998 18.869  49.299  1.00 91.98 266 A 1 
ATOM 2150 C C   . ILE A 1 266 ? -39.384 19.528  49.259  1.00 91.89 266 A 1 
ATOM 2151 O O   . ILE A 1 266 ? -40.143 19.432  50.221  1.00 90.66 266 A 1 
ATOM 2152 C CB  . ILE A 1 266 ? -36.887 19.890  49.660  1.00 92.28 266 A 1 
ATOM 2153 C CG1 . ILE A 1 266 ? -35.563 19.159  49.982  1.00 89.20 266 A 1 
ATOM 2154 C CG2 . ILE A 1 266 ? -37.292 20.774  50.858  1.00 87.58 266 A 1 
ATOM 2155 C CD1 . ILE A 1 266 ? -34.331 20.081  49.970  1.00 82.67 266 A 1 
ATOM 2156 N N   . ASN A 1 267 ? -39.741 20.146  48.118  1.00 93.09 267 A 1 
ATOM 2157 C CA  . ASN A 1 267 ? -41.043 20.787  47.919  1.00 91.77 267 A 1 
ATOM 2158 C C   . ASN A 1 267 ? -42.194 19.792  47.654  1.00 91.44 267 A 1 
ATOM 2159 O O   . ASN A 1 267 ? -43.323 20.219  47.419  1.00 88.62 267 A 1 
ATOM 2160 C CB  . ASN A 1 267 ? -40.911 21.814  46.782  1.00 91.32 267 A 1 
ATOM 2161 C CG  . ASN A 1 267 ? -40.050 23.016  47.132  1.00 87.25 267 A 1 
ATOM 2162 O OD1 . ASN A 1 267 ? -39.701 23.289  48.266  1.00 76.58 267 A 1 
ATOM 2163 N ND2 . ASN A 1 267 ? -39.701 23.810  46.148  1.00 79.26 267 A 1 
ATOM 2164 N N   . GLY A 1 268 ? -41.939 18.482  47.640  1.00 91.70 268 A 1 
ATOM 2165 C CA  . GLY A 1 268 ? -42.943 17.446  47.368  1.00 91.12 268 A 1 
ATOM 2166 C C   . GLY A 1 268 ? -43.429 17.388  45.913  1.00 91.28 268 A 1 
ATOM 2167 O O   . GLY A 1 268 ? -44.439 16.749  45.627  1.00 87.73 268 A 1 
ATOM 2168 N N   . GLN A 1 269 ? -42.735 18.037  44.975  1.00 90.38 269 A 1 
ATOM 2169 C CA  . GLN A 1 269 ? -43.050 18.033  43.539  1.00 89.15 269 A 1 
ATOM 2170 C C   . GLN A 1 269 ? -42.516 16.791  42.806  1.00 88.57 269 A 1 
ATOM 2171 O O   . GLN A 1 269 ? -42.862 16.557  41.645  1.00 84.63 269 A 1 
ATOM 2172 C CB  . GLN A 1 269 ? -42.484 19.304  42.889  1.00 88.42 269 A 1 
ATOM 2173 C CG  . GLN A 1 269 ? -43.137 20.590  43.418  1.00 83.22 269 A 1 
ATOM 2174 C CD  . GLN A 1 269 ? -42.542 21.853  42.790  1.00 81.60 269 A 1 
ATOM 2175 O OE1 . GLN A 1 269 ? -41.462 21.866  42.217  1.00 74.89 269 A 1 
ATOM 2176 N NE2 . GLN A 1 269 ? -43.221 22.973  42.884  1.00 72.46 269 A 1 
ATOM 2177 N N   . LEU A 1 270 ? -41.649 15.998  43.466  1.00 88.54 270 A 1 
ATOM 2178 C CA  . LEU A 1 270 ? -41.090 14.732  42.996  1.00 88.00 270 A 1 
ATOM 2179 C C   . LEU A 1 270 ? -41.157 13.693  44.116  1.00 89.42 270 A 1 
ATOM 2180 O O   . LEU A 1 270 ? -40.831 14.006  45.262  1.00 86.09 270 A 1 
ATOM 2181 C CB  . LEU A 1 270 ? -39.624 14.943  42.564  1.00 85.02 270 A 1 
ATOM 2182 C CG  . LEU A 1 270 ? -39.449 15.600  41.182  1.00 82.19 270 A 1 
ATOM 2183 C CD1 . LEU A 1 270 ? -37.999 16.049  41.015  1.00 75.64 270 A 1 
ATOM 2184 C CD2 . LEU A 1 270 ? -39.759 14.628  40.046  1.00 76.51 270 A 1 
ATOM 2185 N N   . SER A 1 271 ? -41.520 12.446  43.783  1.00 89.50 271 A 1 
ATOM 2186 C CA  . SER A 1 271 ? -41.345 11.324  44.714  1.00 89.89 271 A 1 
ATOM 2187 C C   . SER A 1 271 ? -39.861 10.920  44.816  1.00 90.67 271 A 1 
ATOM 2188 O O   . SER A 1 271 ? -39.087 11.165  43.884  1.00 89.59 271 A 1 
ATOM 2189 C CB  . SER A 1 271 ? -42.232 10.127  44.324  1.00 89.11 271 A 1 
ATOM 2190 O OG  . SER A 1 271 ? -41.648 9.360   43.290  1.00 83.34 271 A 1 
ATOM 2191 N N   . PRO A 1 272 ? -39.422 10.255  45.905  1.00 92.76 272 A 1 
ATOM 2192 C CA  . PRO A 1 272 ? -38.070 9.707   46.006  1.00 92.90 272 A 1 
ATOM 2193 C C   . PRO A 1 272 ? -37.710 8.737   44.869  1.00 93.23 272 A 1 
ATOM 2194 O O   . PRO A 1 272 ? -36.584 8.763   44.365  1.00 91.54 272 A 1 
ATOM 2195 C CB  . PRO A 1 272 ? -38.018 9.024   47.380  1.00 92.23 272 A 1 
ATOM 2196 C CG  . PRO A 1 272 ? -39.030 9.824   48.203  1.00 89.53 272 A 1 
ATOM 2197 C CD  . PRO A 1 272 ? -40.118 10.139  47.175  1.00 92.30 272 A 1 
ATOM 2198 N N   . GLY A 1 273 ? -38.665 7.929   44.409  1.00 91.67 273 A 1 
ATOM 2199 C CA  . GLY A 1 273 ? -38.488 7.038   43.259  1.00 91.05 273 A 1 
ATOM 2200 C C   . GLY A 1 273 ? -38.328 7.797   41.940  1.00 91.53 273 A 1 
ATOM 2201 O O   . GLY A 1 273 ? -37.429 7.491   41.152  1.00 90.01 273 A 1 
ATOM 2202 N N   . GLN A 1 274 ? -39.132 8.842   41.724  1.00 91.39 274 A 1 
ATOM 2203 C CA  . GLN A 1 274 ? -39.010 9.737   40.570  1.00 90.29 274 A 1 
ATOM 2204 C C   . GLN A 1 274 ? -37.659 10.461  40.557  1.00 90.55 274 A 1 
ATOM 2205 O O   . GLN A 1 274 ? -37.018 10.526  39.510  1.00 89.27 274 A 1 
ATOM 2206 C CB  . GLN A 1 274 ? -40.143 10.770  40.575  1.00 89.68 274 A 1 
ATOM 2207 C CG  . GLN A 1 274 ? -41.489 10.180  40.139  1.00 86.15 274 A 1 
ATOM 2208 C CD  . GLN A 1 274 ? -42.627 11.184  40.276  1.00 85.72 274 A 1 
ATOM 2209 O OE1 . GLN A 1 274 ? -42.517 12.233  40.896  1.00 78.91 274 A 1 
ATOM 2210 N NE2 . GLN A 1 274 ? -43.773 10.911  39.701  1.00 77.06 274 A 1 
ATOM 2211 N N   . TYR A 1 275 ? -37.196 10.945  41.714  1.00 90.90 275 A 1 
ATOM 2212 C CA  . TYR A 1 275 ? -35.879 11.572  41.843  1.00 90.76 275 A 1 
ATOM 2213 C C   . TYR A 1 275 ? -34.749 10.613  41.441  1.00 90.51 275 A 1 
ATOM 2214 O O   . TYR A 1 275 ? -33.864 10.985  40.670  1.00 89.23 275 A 1 
ATOM 2215 C CB  . TYR A 1 275 ? -35.694 12.077  43.280  1.00 90.82 275 A 1 
ATOM 2216 C CG  . TYR A 1 275 ? -34.327 12.685  43.530  1.00 90.96 275 A 1 
ATOM 2217 C CD1 . TYR A 1 275 ? -33.278 11.888  44.031  1.00 86.06 275 A 1 
ATOM 2218 C CD2 . TYR A 1 275 ? -34.095 14.040  43.242  1.00 87.36 275 A 1 
ATOM 2219 C CE1 . TYR A 1 275 ? -32.001 12.447  44.239  1.00 86.00 275 A 1 
ATOM 2220 C CE2 . TYR A 1 275 ? -32.821 14.603  43.448  1.00 86.54 275 A 1 
ATOM 2221 C CZ  . TYR A 1 275 ? -31.773 13.805  43.947  1.00 88.38 275 A 1 
ATOM 2222 O OH  . TYR A 1 275 ? -30.539 14.343  44.140  1.00 86.69 275 A 1 
ATOM 2223 N N   . LEU A 1 276 ? -34.796 9.355   41.889  1.00 91.32 276 A 1 
ATOM 2224 C CA  . LEU A 1 276 ? -33.794 8.350   41.522  1.00 90.64 276 A 1 
ATOM 2225 C C   . LEU A 1 276 ? -33.830 8.020   40.021  1.00 90.87 276 A 1 
ATOM 2226 O O   . LEU A 1 276 ? -32.778 7.959   39.380  1.00 89.41 276 A 1 
ATOM 2227 C CB  . LEU A 1 276 ? -33.971 7.107   42.404  1.00 90.32 276 A 1 
ATOM 2228 C CG  . LEU A 1 276 ? -32.865 6.056   42.158  1.00 84.67 276 A 1 
ATOM 2229 C CD1 . LEU A 1 276 ? -32.340 5.485   43.466  1.00 76.58 276 A 1 
ATOM 2230 C CD2 . LEU A 1 276 ? -33.358 4.894   41.292  1.00 75.95 276 A 1 
ATOM 2231 N N   . ALA A 1 277 ? -35.021 7.851   39.437  1.00 90.70 277 A 1 
ATOM 2232 C CA  . ALA A 1 277 ? -35.171 7.622   37.999  1.00 90.00 277 A 1 
ATOM 2233 C C   . ALA A 1 277 ? -34.630 8.807   37.185  1.00 89.95 277 A 1 
ATOM 2234 O O   . ALA A 1 277 ? -33.892 8.612   36.217  1.00 88.69 277 A 1 
ATOM 2235 C CB  . ALA A 1 277 ? -36.648 7.348   37.694  1.00 89.84 277 A 1 
ATOM 2236 N N   . PHE A 1 278 ? -34.933 10.039  37.622  1.00 88.72 278 A 1 
ATOM 2237 C CA  . PHE A 1 278 ? -34.457 11.265  36.988  1.00 87.74 278 A 1 
ATOM 2238 C C   . PHE A 1 278 ? -32.928 11.388  37.066  1.00 88.17 278 A 1 
ATOM 2239 O O   . PHE A 1 278 ? -32.283 11.697  36.069  1.00 86.17 278 A 1 
ATOM 2240 C CB  . PHE A 1 278 ? -35.165 12.468  37.628  1.00 86.15 278 A 1 
ATOM 2241 C CG  . PHE A 1 278 ? -35.341 13.637  36.688  1.00 84.87 278 A 1 
ATOM 2242 C CD1 . PHE A 1 278 ? -34.262 14.467  36.369  1.00 79.05 278 A 1 
ATOM 2243 C CD2 . PHE A 1 278 ? -36.609 13.888  36.122  1.00 80.13 278 A 1 
ATOM 2244 C CE1 . PHE A 1 278 ? -34.440 15.537  35.473  1.00 77.53 278 A 1 
ATOM 2245 C CE2 . PHE A 1 278 ? -36.786 14.958  35.230  1.00 77.12 278 A 1 
ATOM 2246 C CZ  . PHE A 1 278 ? -35.701 15.781  34.899  1.00 79.06 278 A 1 
ATOM 2247 N N   . SER A 1 279 ? -32.325 11.063  38.216  1.00 90.12 279 A 1 
ATOM 2248 C CA  . SER A 1 279 ? -30.871 11.047  38.416  1.00 89.30 279 A 1 
ATOM 2249 C C   . SER A 1 279 ? -30.175 10.057  37.479  1.00 89.35 279 A 1 
ATOM 2250 O O   . SER A 1 279 ? -29.261 10.420  36.740  1.00 87.28 279 A 1 
ATOM 2251 C CB  . SER A 1 279 ? -30.560 10.707  39.877  1.00 88.37 279 A 1 
ATOM 2252 O OG  . SER A 1 279 ? -29.173 10.842  40.118  1.00 75.95 279 A 1 
ATOM 2253 N N   . SER A 1 280 ? -30.670 8.819   37.431  1.00 90.77 280 A 1 
ATOM 2254 C CA  . SER A 1 280 ? -30.131 7.756   36.572  1.00 90.13 280 A 1 
ATOM 2255 C C   . SER A 1 280 ? -30.208 8.112   35.083  1.00 89.80 280 A 1 
ATOM 2256 O O   . SER A 1 280 ? -29.260 7.881   34.328  1.00 87.27 280 A 1 
ATOM 2257 C CB  . SER A 1 280 ? -30.903 6.463   36.853  1.00 89.39 280 A 1 
ATOM 2258 O OG  . SER A 1 280 ? -30.382 5.388   36.090  1.00 75.99 280 A 1 
ATOM 2259 N N   . LEU A 1 281 ? -31.316 8.715   34.644  1.00 89.64 281 A 1 
ATOM 2260 C CA  . LEU A 1 281 ? -31.501 9.106   33.247  1.00 88.65 281 A 1 
ATOM 2261 C C   . LEU A 1 281 ? -30.721 10.364  32.873  1.00 88.29 281 A 1 
ATOM 2262 O O   . LEU A 1 281 ? -30.236 10.446  31.749  1.00 85.90 281 A 1 
ATOM 2263 C CB  . LEU A 1 281 ? -32.992 9.281   32.960  1.00 88.17 281 A 1 
ATOM 2264 C CG  . LEU A 1 281 ? -33.743 7.945   32.916  1.00 84.67 281 A 1 
ATOM 2265 C CD1 . LEU A 1 281 ? -35.231 8.240   32.833  1.00 79.04 281 A 1 
ATOM 2266 C CD2 . LEU A 1 281 ? -33.365 7.092   31.700  1.00 79.04 281 A 1 
ATOM 2267 N N   . THR A 1 282 ? -30.521 11.310  33.797  1.00 88.63 282 A 1 
ATOM 2268 C CA  . THR A 1 282 ? -29.664 12.489  33.568  1.00 86.65 282 A 1 
ATOM 2269 C C   . THR A 1 282 ? -28.214 12.070  33.344  1.00 85.29 282 A 1 
ATOM 2270 O O   . THR A 1 282 ? -27.567 12.540  32.409  1.00 82.29 282 A 1 
ATOM 2271 C CB  . THR A 1 282 ? -29.762 13.480  34.736  1.00 85.90 282 A 1 
ATOM 2272 O OG1 . THR A 1 282 ? -31.093 13.899  34.879  1.00 78.39 282 A 1 
ATOM 2273 C CG2 . THR A 1 282 ? -28.930 14.738  34.492  1.00 78.47 282 A 1 
ATOM 2274 N N   . TRP A 1 283 ? -27.718 11.103  34.131  1.00 87.55 283 A 1 
ATOM 2275 C CA  . TRP A 1 283 ? -26.415 10.488  33.892  1.00 85.33 283 A 1 
ATOM 2276 C C   . TRP A 1 283 ? -26.344 9.813   32.513  1.00 85.54 283 A 1 
ATOM 2277 O O   . TRP A 1 283 ? -25.370 9.972   31.777  1.00 81.64 283 A 1 
ATOM 2278 C CB  . TRP A 1 283 ? -26.126 9.476   35.002  1.00 82.60 283 A 1 
ATOM 2279 C CG  . TRP A 1 283 ? -24.777 8.843   34.881  1.00 75.50 283 A 1 
ATOM 2280 C CD1 . TRP A 1 283 ? -24.488 7.707   34.211  1.00 66.28 283 A 1 
ATOM 2281 C CD2 . TRP A 1 283 ? -23.500 9.339   35.400  1.00 68.99 283 A 1 
ATOM 2282 N NE1 . TRP A 1 283 ? -23.125 7.462   34.276  1.00 58.91 283 A 1 
ATOM 2283 C CE2 . TRP A 1 283 ? -22.471 8.437   34.994  1.00 64.16 283 A 1 
ATOM 2284 C CE3 . TRP A 1 283 ? -23.116 10.458  36.167  1.00 58.60 283 A 1 
ATOM 2285 C CZ2 . TRP A 1 283 ? -21.128 8.632   35.334  1.00 62.15 283 A 1 
ATOM 2286 C CZ3 . TRP A 1 283 ? -21.771 10.664  36.518  1.00 57.56 283 A 1 
ATOM 2287 C CH2 . TRP A 1 283 ? -20.777 9.756   36.103  1.00 57.97 283 A 1 
ATOM 2288 N N   . THR A 1 284 ? -27.408 9.095   32.130  1.00 86.32 284 A 1 
ATOM 2289 C CA  . THR A 1 284 ? -27.506 8.433   30.818  1.00 85.43 284 A 1 
ATOM 2290 C C   . THR A 1 284 ? -27.535 9.447   29.669  1.00 85.33 284 A 1 
ATOM 2291 O O   . THR A 1 284 ? -26.921 9.209   28.633  1.00 82.64 284 A 1 
ATOM 2292 C CB  . THR A 1 284 ? -28.744 7.524   30.774  1.00 85.28 284 A 1 
ATOM 2293 O OG1 . THR A 1 284 ? -28.679 6.570   31.810  1.00 77.14 284 A 1 
ATOM 2294 C CG2 . THR A 1 284 ? -28.844 6.729   29.476  1.00 77.70 284 A 1 
ATOM 2295 N N   . LEU A 1 285 ? -28.190 10.597  29.846  1.00 84.33 285 A 1 
ATOM 2296 C CA  . LEU A 1 285 ? -28.278 11.691  28.873  1.00 82.11 285 A 1 
ATOM 2297 C C   . LEU A 1 285 ? -26.935 12.420  28.674  1.00 81.31 285 A 1 
ATOM 2298 O O   . LEU A 1 285 ? -26.631 12.872  27.572  1.00 77.53 285 A 1 
ATOM 2299 C CB  . LEU A 1 285 ? -29.373 12.663  29.361  1.00 80.75 285 A 1 
ATOM 2300 C CG  . LEU A 1 285 ? -29.752 13.760  28.356  1.00 76.36 285 A 1 
ATOM 2301 C CD1 . LEU A 1 285 ? -30.470 13.171  27.144  1.00 71.37 285 A 1 
ATOM 2302 C CD2 . LEU A 1 285 ? -30.679 14.778  29.009  1.00 70.23 285 A 1 
ATOM 2303 N N   . SER A 1 286 ? -26.109 12.501  29.718  1.00 80.53 286 A 1 
ATOM 2304 C CA  . SER A 1 286 ? -24.768 13.109  29.667  1.00 78.04 286 A 1 
ATOM 2305 C C   . SER A 1 286 ? -23.825 12.367  28.704  1.00 78.16 286 A 1 
ATOM 2306 O O   . SER A 1 286 ? -23.038 12.984  27.984  1.00 75.24 286 A 1 
ATOM 2307 C CB  . SER A 1 286 ? -24.209 13.132  31.096  1.00 76.28 286 A 1 
ATOM 2308 O OG  . SER A 1 286 ? -22.837 13.450  31.124  1.00 66.69 286 A 1 
ATOM 2309 N N   . GLY A 1 287 ? -23.937 11.029  28.630  1.00 81.64 287 A 1 
ATOM 2310 C CA  . GLY A 1 287 ? -23.099 10.167  27.789  1.00 80.60 287 A 1 
ATOM 2311 C C   . GLY A 1 287 ? -23.118 10.529  26.293  1.00 81.41 287 A 1 
ATOM 2312 O O   . GLY A 1 287 ? -22.059 10.863  25.751  1.00 79.24 287 A 1 
ATOM 2313 N N   . PRO A 1 288 ? -24.283 10.515  25.611  1.00 82.00 288 A 1 
ATOM 2314 C CA  . PRO A 1 288 ? -24.444 10.938  24.221  1.00 80.51 288 A 1 
ATOM 2315 C C   . PRO A 1 288 ? -23.873 12.326  23.917  1.00 79.67 288 A 1 
ATOM 2316 O O   . PRO A 1 288 ? -23.183 12.494  22.911  1.00 77.57 288 A 1 
ATOM 2317 C CB  . PRO A 1 288 ? -25.952 10.914  23.972  1.00 80.24 288 A 1 
ATOM 2318 C CG  . PRO A 1 288 ? -26.441 9.792   24.881  1.00 77.13 288 A 1 
ATOM 2319 C CD  . PRO A 1 288 ? -25.523 9.914   26.097  1.00 81.14 288 A 1 
ATOM 2320 N N   . LEU A 1 289 ? -24.106 13.310  24.787  1.00 77.24 289 A 1 
ATOM 2321 C CA  . LEU A 1 289 ? -23.624 14.681  24.603  1.00 73.84 289 A 1 
ATOM 2322 C C   . LEU A 1 289 ? -22.090 14.762  24.629  1.00 73.28 289 A 1 
ATOM 2323 O O   . LEU A 1 289 ? -21.496 15.462  23.809  1.00 70.70 289 A 1 
ATOM 2324 C CB  . LEU A 1 289 ? -24.246 15.587  25.681  1.00 73.02 289 A 1 
ATOM 2325 C CG  . LEU A 1 289 ? -25.770 15.781  25.552  1.00 69.10 289 A 1 
ATOM 2326 C CD1 . LEU A 1 289 ? -26.297 16.550  26.763  1.00 66.47 289 A 1 
ATOM 2327 C CD2 . LEU A 1 289 ? -26.138 16.573  24.292  1.00 63.12 289 A 1 
ATOM 2328 N N   . ARG A 1 290 ? -21.441 13.992  25.515  1.00 77.20 290 A 1 
ATOM 2329 C CA  . ARG A 1 290 ? -19.975 13.887  25.573  1.00 74.33 290 A 1 
ATOM 2330 C C   . ARG A 1 290 ? -19.401 13.143  24.363  1.00 73.79 290 A 1 
ATOM 2331 O O   . ARG A 1 290 ? -18.403 13.573  23.787  1.00 71.31 290 A 1 
ATOM 2332 C CB  . ARG A 1 290 ? -19.580 13.221  26.903  1.00 73.27 290 A 1 
ATOM 2333 C CG  . ARG A 1 290 ? -18.053 13.226  27.104  1.00 67.07 290 A 1 
ATOM 2334 C CD  . ARG A 1 290 ? -17.650 12.655  28.464  1.00 66.29 290 A 1 
ATOM 2335 N NE  . ARG A 1 290 ? -17.954 11.222  28.581  1.00 59.06 290 A 1 
ATOM 2336 C CZ  . ARG A 1 290 ? -17.584 10.445  29.588  1.00 52.11 290 A 1 
ATOM 2337 N NH1 . ARG A 1 290 ? -16.885 10.897  30.598  1.00 49.97 290 A 1 
ATOM 2338 N NH2 . ARG A 1 290 ? -17.911 9.182   29.595  1.00 46.92 290 A 1 
ATOM 2339 N N   . MET A 1 291 ? -20.037 12.043  23.954  1.00 78.37 291 A 1 
ATOM 2340 C CA  . MET A 1 291 ? -19.553 11.200  22.850  1.00 78.62 291 A 1 
ATOM 2341 C C   . MET A 1 291 ? -19.748 11.837  21.472  1.00 78.65 291 A 1 
ATOM 2342 O O   . MET A 1 291 ? -19.027 11.489  20.534  1.00 75.86 291 A 1 
ATOM 2343 C CB  . MET A 1 291 ? -20.234 9.823   22.910  1.00 77.78 291 A 1 
ATOM 2344 C CG  . MET A 1 291 ? -19.718 8.979   24.084  1.00 73.34 291 A 1 
ATOM 2345 S SD  . MET A 1 291 ? -17.922 8.687   24.052  1.00 70.37 291 A 1 
ATOM 2346 C CE  . MET A 1 291 ? -17.880 6.888   24.021  1.00 61.15 291 A 1 
ATOM 2347 N N   . LEU A 1 292 ? -20.661 12.800  21.341  1.00 76.41 292 A 1 
ATOM 2348 C CA  . LEU A 1 292 ? -20.964 13.479  20.082  1.00 74.80 292 A 1 
ATOM 2349 C C   . LEU A 1 292 ? -19.709 14.059  19.415  1.00 75.31 292 A 1 
ATOM 2350 O O   . LEU A 1 292 ? -19.507 13.869  18.219  1.00 73.55 292 A 1 
ATOM 2351 C CB  . LEU A 1 292 ? -22.013 14.571  20.362  1.00 73.15 292 A 1 
ATOM 2352 C CG  . LEU A 1 292 ? -22.506 15.311  19.110  1.00 67.55 292 A 1 
ATOM 2353 C CD1 . LEU A 1 292 ? -23.253 14.383  18.149  1.00 63.24 292 A 1 
ATOM 2354 C CD2 . LEU A 1 292 ? -23.448 16.443  19.515  1.00 60.42 292 A 1 
ATOM 2355 N N   . ALA A 1 293 ? -18.833 14.716  20.182  1.00 75.62 293 A 1 
ATOM 2356 C CA  . ALA A 1 293 ? -17.598 15.288  19.645  1.00 73.03 293 A 1 
ATOM 2357 C C   . ALA A 1 293 ? -16.645 14.218  19.091  1.00 74.18 293 A 1 
ATOM 2358 O O   . ALA A 1 293 ? -16.082 14.394  18.010  1.00 72.50 293 A 1 
ATOM 2359 C CB  . ALA A 1 293 ? -16.923 16.111  20.744  1.00 70.43 293 A 1 
ATOM 2360 N N   . THR A 1 294 ? -16.501 13.085  19.788  1.00 76.64 294 A 1 
ATOM 2361 C CA  . THR A 1 294 ? -15.658 11.957  19.363  1.00 77.79 294 A 1 
ATOM 2362 C C   . THR A 1 294 ? -16.201 11.310  18.092  1.00 80.28 294 A 1 
ATOM 2363 O O   . THR A 1 294 ? -15.451 11.113  17.139  1.00 79.73 294 A 1 
ATOM 2364 C CB  . THR A 1 294 ? -15.544 10.916  20.482  1.00 76.37 294 A 1 
ATOM 2365 O OG1 . THR A 1 294 ? -15.087 11.542  21.658  1.00 69.74 294 A 1 
ATOM 2366 C CG2 . THR A 1 294 ? -14.549 9.802   20.155  1.00 69.23 294 A 1 
ATOM 2367 N N   . ILE A 1 295 ? -17.511 11.047  18.037  1.00 82.28 295 A 1 
ATOM 2368 C CA  . ILE A 1 295 ? -18.179 10.458  16.866  1.00 83.42 295 A 1 
ATOM 2369 C C   . ILE A 1 295 ? -18.025 11.368  15.646  1.00 82.79 295 A 1 
ATOM 2370 O O   . ILE A 1 295 ? -17.695 10.895  14.560  1.00 82.06 295 A 1 
ATOM 2371 C CB  . ILE A 1 295 ? -19.668 10.198  17.180  1.00 85.43 295 A 1 
ATOM 2372 C CG1 . ILE A 1 295 ? -19.813 9.103   18.259  1.00 82.07 295 A 1 
ATOM 2373 C CG2 . ILE A 1 295 ? -20.445 9.785   15.915  1.00 81.76 295 A 1 
ATOM 2374 C CD1 . ILE A 1 295 ? -21.220 9.045   18.867  1.00 76.86 295 A 1 
ATOM 2375 N N   . LEU A 1 296 ? -18.218 12.676  15.808  1.00 81.42 296 A 1 
ATOM 2376 C CA  . LEU A 1 296 ? -18.081 13.637  14.717  1.00 78.28 296 A 1 
ATOM 2377 C C   . LEU A 1 296 ? -16.629 13.762  14.238  1.00 78.41 296 A 1 
ATOM 2378 O O   . LEU A 1 296 ? -16.394 13.823  13.033  1.00 77.14 296 A 1 
ATOM 2379 C CB  . LEU A 1 296 ? -18.639 14.991  15.173  1.00 76.72 296 A 1 
ATOM 2380 C CG  . LEU A 1 296 ? -20.177 14.992  15.319  1.00 68.98 296 A 1 
ATOM 2381 C CD1 . LEU A 1 296 ? -20.627 16.234  16.075  1.00 63.94 296 A 1 
ATOM 2382 C CD2 . LEU A 1 296 ? -20.883 14.981  13.954  1.00 61.85 296 A 1 
ATOM 2383 N N   . ALA A 1 297 ? -15.645 13.732  15.148  1.00 79.23 297 A 1 
ATOM 2384 C CA  . ALA A 1 297 ? -14.231 13.706  14.779  1.00 76.99 297 A 1 
ATOM 2385 C C   . ALA A 1 297 ? -13.872 12.435  13.992  1.00 78.46 297 A 1 
ATOM 2386 O O   . ALA A 1 297 ? -13.181 12.503  12.974  1.00 77.86 297 A 1 
ATOM 2387 C CB  . ALA A 1 297 ? -13.386 13.835  16.051  1.00 74.91 297 A 1 
ATOM 2388 N N   . ASP A 1 298 ? -14.385 11.274  14.425  1.00 82.68 298 A 1 
ATOM 2389 C CA  . ASP A 1 298 ? -14.190 10.000  13.738  1.00 83.75 298 A 1 
ATOM 2390 C C   . ASP A 1 298 ? -14.865 9.959   12.363  1.00 85.13 298 A 1 
ATOM 2391 O O   . ASP A 1 298 ? -14.291 9.416   11.411  1.00 84.69 298 A 1 
ATOM 2392 C CB  . ASP A 1 298 ? -14.687 8.862   14.640  1.00 83.38 298 A 1 
ATOM 2393 C CG  . ASP A 1 298 ? -13.622 8.376   15.631  1.00 80.05 298 A 1 
ATOM 2394 O OD1 . ASP A 1 298 ? -12.411 8.581   15.351  1.00 75.57 298 A 1 
ATOM 2395 O OD2 . ASP A 1 298 ? -13.992 7.667   16.580  1.00 74.91 298 A 1 
ATOM 2396 N N   . LEU A 1 299 ? -16.024 10.582  12.236  1.00 86.02 299 A 1 
ATOM 2397 C CA  . LEU A 1 299 ? -16.722 10.733  10.964  1.00 85.45 299 A 1 
ATOM 2398 C C   . LEU A 1 299 ? -15.939 11.618  9.984   1.00 84.89 299 A 1 
ATOM 2399 O O   . LEU A 1 299 ? -15.820 11.272  8.811   1.00 83.58 299 A 1 
ATOM 2400 C CB  . LEU A 1 299 ? -18.121 11.308  11.248  1.00 85.92 299 A 1 
ATOM 2401 C CG  . LEU A 1 299 ? -19.056 11.238  10.032  1.00 79.49 299 A 1 
ATOM 2402 C CD1 . LEU A 1 299 ? -19.453 9.782   9.757   1.00 75.23 299 A 1 
ATOM 2403 C CD2 . LEU A 1 299 ? -20.326 12.037  10.301  1.00 74.57 299 A 1 
ATOM 2404 N N   . GLU A 1 300 ? -15.351 12.715  10.450  1.00 82.31 300 A 1 
ATOM 2405 C CA  . GLU A 1 300 ? -14.517 13.583  9.602   1.00 80.65 300 A 1 
ATOM 2406 C C   . GLU A 1 300 ? -13.193 12.915  9.201   1.00 81.71 300 A 1 
ATOM 2407 O O   . GLU A 1 300 ? -12.767 13.031  8.050   1.00 80.52 300 A 1 
ATOM 2408 C CB  . GLU A 1 300 ? -14.271 14.935  10.291  1.00 78.41 300 A 1 
ATOM 2409 C CG  . GLU A 1 300 ? -15.528 15.833  10.324  1.00 71.08 300 A 1 
ATOM 2410 C CD  . GLU A 1 300 ? -16.066 16.231  8.931   1.00 67.92 300 A 1 
ATOM 2411 O OE1 . GLU A 1 300 ? -17.260 16.586  8.812   1.00 61.30 300 A 1 
ATOM 2412 O OE2 . GLU A 1 300 ? -15.303 16.235  7.936   1.00 58.75 300 A 1 
ATOM 2413 N N   . ARG A 1 301 ? -12.583 12.123  10.088  1.00 82.67 301 A 1 
ATOM 2414 C CA  . ARG A 1 301 ? -11.435 11.271  9.725   1.00 82.59 301 A 1 
ATOM 2415 C C   . ARG A 1 301 ? -11.812 10.264  8.639   1.00 84.82 301 A 1 
ATOM 2416 O O   . ARG A 1 301 ? -11.059 10.094  7.681   1.00 83.44 301 A 1 
ATOM 2417 C CB  . ARG A 1 301 ? -10.901 10.525  10.950  1.00 80.51 301 A 1 
ATOM 2418 C CG  . ARG A 1 301 ? -10.132 11.429  11.919  1.00 71.55 301 A 1 
ATOM 2419 C CD  . ARG A 1 301 ? -9.758  10.624  13.169  1.00 70.89 301 A 1 
ATOM 2420 N NE  . ARG A 1 301 ? -9.043  11.445  14.161  1.00 63.89 301 A 1 
ATOM 2421 C CZ  . ARG A 1 301 ? -8.622  11.027  15.343  1.00 57.00 301 A 1 
ATOM 2422 N NH1 . ARG A 1 301 ? -8.809  9.800   15.750  1.00 53.95 301 A 1 
ATOM 2423 N NH2 . ARG A 1 301 ? -7.998  11.843  16.149  1.00 50.80 301 A 1 
ATOM 2424 N N   . TYR A 1 302 ? -12.978 9.629   8.762   1.00 87.10 302 A 1 
ATOM 2425 C CA  . TYR A 1 302 ? -13.485 8.731   7.733   1.00 88.34 302 A 1 
ATOM 2426 C C   . TYR A 1 302 ? -13.801 9.466   6.428   1.00 88.14 302 A 1 
ATOM 2427 O O   . TYR A 1 302 ? -13.497 8.942   5.364   1.00 87.52 302 A 1 
ATOM 2428 C CB  . TYR A 1 302 ? -14.712 7.968   8.237   1.00 89.71 302 A 1 
ATOM 2429 C CG  . TYR A 1 302 ? -15.345 7.134   7.137   1.00 90.86 302 A 1 
ATOM 2430 C CD1 . TYR A 1 302 ? -16.558 7.541   6.548   1.00 88.40 302 A 1 
ATOM 2431 C CD2 . TYR A 1 302 ? -14.652 6.022   6.620   1.00 89.44 302 A 1 
ATOM 2432 C CE1 . TYR A 1 302 ? -17.075 6.846   5.441   1.00 89.34 302 A 1 
ATOM 2433 C CE2 . TYR A 1 302 ? -15.159 5.325   5.508   1.00 89.83 302 A 1 
ATOM 2434 C CZ  . TYR A 1 302 ? -16.368 5.743   4.913   1.00 90.31 302 A 1 
ATOM 2435 O OH  . TYR A 1 302 ? -16.836 5.103   3.817   1.00 88.96 302 A 1 
ATOM 2436 N N   . ASN A 1 303 ? -14.357 10.670  6.466   1.00 88.71 303 A 1 
ATOM 2437 C CA  . ASN A 1 303 ? -14.611 11.457  5.259   1.00 86.94 303 A 1 
ATOM 2438 C C   . ASN A 1 303 ? -13.324 11.710  4.459   1.00 86.56 303 A 1 
ATOM 2439 O O   . ASN A 1 303 ? -13.342 11.560  3.240   1.00 84.96 303 A 1 
ATOM 2440 C CB  . ASN A 1 303 ? -15.304 12.780  5.633   1.00 85.67 303 A 1 
ATOM 2441 C CG  . ASN A 1 303 ? -16.785 12.644  5.934   1.00 79.30 303 A 1 
ATOM 2442 O OD1 . ASN A 1 303 ? -17.493 11.786  5.422   1.00 72.90 303 A 1 
ATOM 2443 N ND2 . ASN A 1 303 ? -17.332 13.544  6.714   1.00 71.71 303 A 1 
ATOM 2444 N N   . ALA A 1 304 ? -12.206 12.019  5.128   1.00 86.52 304 A 1 
ATOM 2445 C CA  . ALA A 1 304 ? -10.906 12.168  4.470   1.00 84.66 304 A 1 
ATOM 2446 C C   . ALA A 1 304 ? -10.418 10.840  3.856   1.00 85.89 304 A 1 
ATOM 2447 O O   . ALA A 1 304 ? -10.043 10.791  2.687   1.00 84.72 304 A 1 
ATOM 2448 C CB  . ALA A 1 304 ? -9.907  12.738  5.491   1.00 82.62 304 A 1 
ATOM 2449 N N   . THR A 1 305 ? -10.498 9.735   4.609   1.00 88.59 305 A 1 
ATOM 2450 C CA  . THR A 1 305 ? -10.129 8.391   4.130   1.00 89.37 305 A 1 
ATOM 2451 C C   . THR A 1 305 ? -11.028 7.900   2.988   1.00 91.19 305 A 1 
ATOM 2452 O O   . THR A 1 305 ? -10.550 7.320   2.018   1.00 90.65 305 A 1 
ATOM 2453 C CB  . THR A 1 305 ? -10.209 7.413   5.307   1.00 87.73 305 A 1 
ATOM 2454 O OG1 . THR A 1 305 ? -9.257  7.764   6.293   1.00 78.10 305 A 1 
ATOM 2455 C CG2 . THR A 1 305 ? -9.923  5.974   4.921   1.00 78.69 305 A 1 
ATOM 2456 N N   . GLY A 1 306 ? -12.333 8.144   3.066   1.00 91.53 306 A 1 
ATOM 2457 C CA  . GLY A 1 306 ? -13.311 7.724   2.071   1.00 91.96 306 A 1 
ATOM 2458 C C   . GLY A 1 306 ? -13.068 8.342   0.694   1.00 92.78 306 A 1 
ATOM 2459 O O   . GLY A 1 306 ? -13.298 7.667   -0.302  1.00 92.09 306 A 1 
ATOM 2460 N N   . VAL A 1 307 ? -12.555 9.574   0.618   1.00 92.19 307 A 1 
ATOM 2461 C CA  . VAL A 1 307 ? -12.114 10.186  -0.654  1.00 91.25 307 A 1 
ATOM 2462 C C   . VAL A 1 307 ? -10.998 9.353   -1.286  1.00 91.96 307 A 1 
ATOM 2463 O O   . VAL A 1 307 ? -11.099 8.995   -2.457  1.00 91.25 307 A 1 
ATOM 2464 C CB  . VAL A 1 307 ? -11.659 11.649  -0.460  1.00 89.60 307 A 1 
ATOM 2465 C CG1 . VAL A 1 307 ? -11.072 12.262  -1.738  1.00 82.12 307 A 1 
ATOM 2466 C CG2 . VAL A 1 307 ? -12.836 12.542  -0.046  1.00 81.72 307 A 1 
ATOM 2467 N N   . MET A 1 308 ? -9.994  8.955   -0.499  1.00 91.02 308 A 1 
ATOM 2468 C CA  . MET A 1 308 ? -8.839  8.187   -0.983  1.00 90.28 308 A 1 
ATOM 2469 C C   . MET A 1 308 ? -9.232  6.795   -1.489  1.00 91.92 308 A 1 
ATOM 2470 O O   . MET A 1 308 ? -8.724  6.335   -2.511  1.00 91.11 308 A 1 
ATOM 2471 C CB  . MET A 1 308 ? -7.799  8.044   0.142   1.00 88.05 308 A 1 
ATOM 2472 C CG  . MET A 1 308 ? -7.328  9.384   0.722   1.00 84.67 308 A 1 
ATOM 2473 S SD  . MET A 1 308 ? -6.523  10.507  -0.445  1.00 75.88 308 A 1 
ATOM 2474 C CE  . MET A 1 308 ? -4.917  9.702   -0.644  1.00 64.51 308 A 1 
ATOM 2475 N N   . LEU A 1 309 ? -10.144 6.106   -0.792  1.00 93.15 309 A 1 
ATOM 2476 C CA  . LEU A 1 309 ? -10.668 4.807   -1.231  1.00 94.20 309 A 1 
ATOM 2477 C C   . LEU A 1 309 ? -11.471 4.941   -2.528  1.00 94.67 309 A 1 
ATOM 2478 O O   . LEU A 1 309 ? -11.332 4.131   -3.443  1.00 93.92 309 A 1 
ATOM 2479 C CB  . LEU A 1 309 ? -11.546 4.207   -0.118  1.00 93.92 309 A 1 
ATOM 2480 C CG  . LEU A 1 309 ? -10.785 3.817   1.164   1.00 92.76 309 A 1 
ATOM 2481 C CD1 . LEU A 1 309 ? -11.782 3.368   2.236   1.00 89.54 309 A 1 
ATOM 2482 C CD2 . LEU A 1 309 ? -9.796  2.682   0.922   1.00 89.28 309 A 1 
ATOM 2483 N N   . ARG A 1 310 ? -12.283 5.988   -2.619  1.00 95.12 310 A 1 
ATOM 2484 C CA  . ARG A 1 310 ? -13.117 6.277   -3.785  1.00 94.79 310 A 1 
ATOM 2485 C C   . ARG A 1 310 ? -12.290 6.579   -5.032  1.00 94.87 310 A 1 
ATOM 2486 O O   . ARG A 1 310 ? -12.647 6.095   -6.096  1.00 93.71 310 A 1 
ATOM 2487 C CB  . ARG A 1 310 ? -14.057 7.418   -3.410  1.00 93.18 310 A 1 
ATOM 2488 C CG  . ARG A 1 310 ? -15.033 7.725   -4.536  1.00 83.93 310 A 1 
ATOM 2489 C CD  . ARG A 1 310 ? -16.046 8.781   -4.085  1.00 86.90 310 A 1 
ATOM 2490 N NE  . ARG A 1 310 ? -16.932 9.051   -5.207  1.00 81.27 310 A 1 
ATOM 2491 C CZ  . ARG A 1 310 ? -17.682 10.083  -5.450  1.00 81.08 310 A 1 
ATOM 2492 N NH1 . ARG A 1 310 ? -17.863 11.033  -4.574  1.00 72.01 310 A 1 
ATOM 2493 N NH2 . ARG A 1 310 ? -18.248 10.153  -6.623  1.00 67.40 310 A 1 
ATOM 2494 N N   . GLU A 1 311 ? -11.180 7.303   -4.905  1.00 94.91 311 A 1 
ATOM 2495 C CA  . GLU A 1 311 ? -10.259 7.574   -6.021  1.00 94.16 311 A 1 
ATOM 2496 C C   . GLU A 1 311 ? -9.717  6.300   -6.681  1.00 94.75 311 A 1 
ATOM 2497 O O   . GLU A 1 311 ? -9.490  6.301   -7.886  1.00 93.39 311 A 1 
ATOM 2498 C CB  . GLU A 1 311 ? -9.054  8.380   -5.528  1.00 92.48 311 A 1 
ATOM 2499 C CG  . GLU A 1 311 ? -9.351  9.868   -5.299  1.00 86.96 311 A 1 
ATOM 2500 C CD  . GLU A 1 311 ? -8.150  10.608  -4.692  1.00 85.68 311 A 1 
ATOM 2501 O OE1 . GLU A 1 311 ? -8.301  11.825  -4.422  1.00 78.11 311 A 1 
ATOM 2502 O OE2 . GLU A 1 311 ? -7.085  9.974   -4.486  1.00 79.65 311 A 1 
ATOM 2503 N N   . VAL A 1 312 ? -9.514  5.218   -5.920  1.00 95.11 312 A 1 
ATOM 2504 C CA  . VAL A 1 312 ? -9.071  3.926   -6.467  1.00 95.26 312 A 1 
ATOM 2505 C C   . VAL A 1 312 ? -10.250 3.146   -7.047  1.00 95.54 312 A 1 
ATOM 2506 O O   . VAL A 1 312 ? -10.152 2.632   -8.151  1.00 94.69 312 A 1 
ATOM 2507 C CB  . VAL A 1 312 ? -8.321  3.094   -5.410  1.00 94.58 312 A 1 
ATOM 2508 C CG1 . VAL A 1 312 ? -7.851  1.747   -5.974  1.00 91.66 312 A 1 
ATOM 2509 C CG2 . VAL A 1 312 ? -7.076  3.837   -4.908  1.00 91.85 312 A 1 
ATOM 2510 N N   . ILE A 1 313 ? -11.371 3.068   -6.332  1.00 95.88 313 A 1 
ATOM 2511 C CA  . ILE A 1 313 ? -12.540 2.269   -6.748  1.00 95.47 313 A 1 
ATOM 2512 C C   . ILE A 1 313 ? -13.233 2.849   -7.982  1.00 95.22 313 A 1 
ATOM 2513 O O   . ILE A 1 313 ? -13.754 2.098   -8.801  1.00 93.92 313 A 1 
ATOM 2514 C CB  . ILE A 1 313 ? -13.525 2.126   -5.571  1.00 94.56 313 A 1 
ATOM 2515 C CG1 . ILE A 1 313 ? -12.887 1.211   -4.508  1.00 89.37 313 A 1 
ATOM 2516 C CG2 . ILE A 1 313 ? -14.896 1.561   -5.994  1.00 88.70 313 A 1 
ATOM 2517 C CD1 . ILE A 1 313 ? -13.666 1.181   -3.195  1.00 77.90 313 A 1 
ATOM 2518 N N   . GLU A 1 314 ? -13.272 4.163   -8.116  1.00 95.31 314 A 1 
ATOM 2519 C CA  . GLU A 1 314 ? -13.892 4.846   -9.254  1.00 94.53 314 A 1 
ATOM 2520 C C   . GLU A 1 314 ? -12.886 5.149   -10.380 1.00 94.18 314 A 1 
ATOM 2521 O O   . GLU A 1 314 ? -13.254 5.802   -11.357 1.00 92.25 314 A 1 
ATOM 2522 C CB  . GLU A 1 314 ? -14.639 6.114   -8.783  1.00 93.71 314 A 1 
ATOM 2523 C CG  . GLU A 1 314 ? -15.806 5.803   -7.826  1.00 91.33 314 A 1 
ATOM 2524 C CD  . GLU A 1 314 ? -16.617 7.046   -7.409  1.00 90.33 314 A 1 
ATOM 2525 O OE1 . GLU A 1 314 ? -17.642 6.899   -6.693  1.00 83.10 314 A 1 
ATOM 2526 O OE2 . GLU A 1 314 ? -16.269 8.207   -7.721  1.00 84.73 314 A 1 
ATOM 2527 N N   . ALA A 1 315 ? -11.629 4.679   -10.259 1.00 94.89 315 A 1 
ATOM 2528 C CA  . ALA A 1 315 ? -10.642 4.849   -11.319 1.00 94.43 315 A 1 
ATOM 2529 C C   . ALA A 1 315 ? -11.099 4.122   -12.600 1.00 94.22 315 A 1 
ATOM 2530 O O   . ALA A 1 315 ? -11.509 2.957   -12.536 1.00 92.84 315 A 1 
ATOM 2531 C CB  . ALA A 1 315 ? -9.271  4.353   -10.846 1.00 93.92 315 A 1 
ATOM 2532 N N   . PRO A 1 316 ? -11.027 4.773   -13.780 1.00 93.69 316 A 1 
ATOM 2533 C CA  . PRO A 1 316 ? -11.306 4.107   -15.043 1.00 92.37 316 A 1 
ATOM 2534 C C   . PRO A 1 316 ? -10.284 2.989   -15.274 1.00 92.25 316 A 1 
ATOM 2535 O O   . PRO A 1 316 ? -9.161  3.059   -14.781 1.00 90.35 316 A 1 
ATOM 2536 C CB  . PRO A 1 316 ? -11.226 5.202   -16.110 1.00 91.05 316 A 1 
ATOM 2537 C CG  . PRO A 1 316 ? -10.240 6.207   -15.509 1.00 89.30 316 A 1 
ATOM 2538 C CD  . PRO A 1 316 ? -10.528 6.127   -14.013 1.00 92.08 316 A 1 
ATOM 2539 N N   . LYS A 1 317 ? -10.662 1.947   -16.026 1.00 91.73 317 A 1 
ATOM 2540 C CA  . LYS A 1 317 ? -9.708  0.901   -16.418 1.00 90.72 317 A 1 
ATOM 2541 C C   . LYS A 1 317 ? -8.627  1.516   -17.307 1.00 91.23 317 A 1 
ATOM 2542 O O   . LYS A 1 317 ? -8.967  2.100   -18.333 1.00 87.97 317 A 1 
ATOM 2543 C CB  . LYS A 1 317 ? -10.412 -0.243  -17.157 1.00 87.97 317 A 1 
ATOM 2544 C CG  . LYS A 1 317 ? -11.347 -1.059  -16.258 1.00 79.23 317 A 1 
ATOM 2545 C CD  . LYS A 1 317 ? -11.896 -2.237  -17.065 1.00 77.87 317 A 1 
ATOM 2546 C CE  . LYS A 1 317 ? -12.810 -3.123  -16.220 1.00 69.41 317 A 1 
ATOM 2547 N NZ  . LYS A 1 317 ? -13.251 -4.297  -17.014 1.00 62.19 317 A 1 
ATOM 2548 N N   . GLY A 1 318 ? -7.357  1.376   -16.915 1.00 89.30 318 A 1 
ATOM 2549 C CA  . GLY A 1 318 ? -6.215  1.856   -17.697 1.00 88.46 318 A 1 
ATOM 2550 C C   . GLY A 1 318 ? -5.745  0.852   -18.749 1.00 89.34 318 A 1 
ATOM 2551 O O   . GLY A 1 318 ? -5.257  1.248   -19.799 1.00 85.68 318 A 1 
ATOM 2552 N N   . ILE A 1 319 ? -5.931  -0.452  -18.494 1.00 89.56 319 A 1 
ATOM 2553 C CA  . ILE A 1 319 ? -5.547  -1.538  -19.400 1.00 89.19 319 A 1 
ATOM 2554 C C   . ILE A 1 319 ? -6.809  -2.272  -19.861 1.00 89.77 319 A 1 
ATOM 2555 O O   . ILE A 1 319 ? -7.559  -2.826  -19.047 1.00 88.21 319 A 1 
ATOM 2556 C CB  . ILE A 1 319 ? -4.519  -2.490  -18.739 1.00 87.04 319 A 1 
ATOM 2557 C CG1 . ILE A 1 319 ? -3.262  -1.721  -18.265 1.00 81.82 319 A 1 
ATOM 2558 C CG2 . ILE A 1 319 ? -4.129  -3.608  -19.719 1.00 80.59 319 A 1 
ATOM 2559 C CD1 . ILE A 1 319 ? -2.281  -2.570  -17.444 1.00 75.32 319 A 1 
ATOM 2560 N N   . SER A 1 320 ? -7.023  -2.306  -21.171 1.00 90.50 320 A 1 
ATOM 2561 C CA  . SER A 1 320 ? -8.093  -3.057  -21.824 1.00 90.49 320 A 1 
ATOM 2562 C C   . SER A 1 320 ? -7.684  -3.419  -23.246 1.00 91.79 320 A 1 
ATOM 2563 O O   . SER A 1 320 ? -6.910  -2.695  -23.866 1.00 90.05 320 A 1 
ATOM 2564 C CB  . SER A 1 320 ? -9.393  -2.249  -21.858 1.00 87.77 320 A 1 
ATOM 2565 O OG  . SER A 1 320 ? -9.237  -0.988  -22.478 1.00 80.15 320 A 1 
ATOM 2566 N N   . ASP A 1 321 ? -8.248  -4.497  -23.777 1.00 92.32 321 A 1 
ATOM 2567 C CA  . ASP A 1 321 ? -8.160  -4.786  -25.207 1.00 93.20 321 A 1 
ATOM 2568 C C   . ASP A 1 321 ? -8.873  -3.690  -26.012 1.00 93.70 321 A 1 
ATOM 2569 O O   . ASP A 1 321 ? -9.863  -3.104  -25.552 1.00 92.40 321 A 1 
ATOM 2570 C CB  . ASP A 1 321 ? -8.745  -6.175  -25.501 1.00 92.79 321 A 1 
ATOM 2571 C CG  . ASP A 1 321 ? -7.970  -7.311  -24.824 1.00 92.38 321 A 1 
ATOM 2572 O OD1 . ASP A 1 321 ? -6.720  -7.272  -24.838 1.00 87.14 321 A 1 
ATOM 2573 O OD2 . ASP A 1 321 ? -8.622  -8.232  -24.281 1.00 87.80 321 A 1 
ATOM 2574 N N   . ALA A 1 322 ? -8.379  -3.402  -27.211 1.00 92.46 322 A 1 
ATOM 2575 C CA  . ALA A 1 322 ? -9.066  -2.514  -28.141 1.00 92.44 322 A 1 
ATOM 2576 C C   . ALA A 1 322 ? -10.439 -3.109  -28.528 1.00 93.73 322 A 1 
ATOM 2577 O O   . ALA A 1 322 ? -10.574 -4.334  -28.576 1.00 92.27 322 A 1 
ATOM 2578 C CB  . ALA A 1 322 ? -8.170  -2.268  -29.361 1.00 90.69 322 A 1 
ATOM 2579 N N   . PRO A 1 323 ? -11.463 -2.286  -28.830 1.00 92.85 323 A 1 
ATOM 2580 C CA  . PRO A 1 323 ? -12.810 -2.780  -29.153 1.00 92.20 323 A 1 
ATOM 2581 C C   . PRO A 1 323 ? -12.853 -3.805  -30.297 1.00 92.74 323 A 1 
ATOM 2582 O O   . PRO A 1 323 ? -13.666 -4.722  -30.265 1.00 88.58 323 A 1 
ATOM 2583 C CB  . PRO A 1 323 ? -13.627 -1.535  -29.511 1.00 90.55 323 A 1 
ATOM 2584 C CG  . PRO A 1 323 ? -12.941 -0.420  -28.729 1.00 87.66 323 A 1 
ATOM 2585 C CD  . PRO A 1 323 ? -11.470 -0.825  -28.764 1.00 90.55 323 A 1 
ATOM 2586 N N   . ASP A 1 324 ? -11.952 -3.667  -31.269 1.00 93.13 324 A 1 
ATOM 2587 C CA  . ASP A 1 324 ? -11.845 -4.532  -32.451 1.00 93.56 324 A 1 
ATOM 2588 C C   . ASP A 1 324 ? -10.668 -5.523  -32.361 1.00 94.64 324 A 1 
ATOM 2589 O O   . ASP A 1 324 ? -10.184 -6.021  -33.385 1.00 92.21 324 A 1 
ATOM 2590 C CB  . ASP A 1 324 ? -11.759 -3.659  -33.719 1.00 91.98 324 A 1 
ATOM 2591 C CG  . ASP A 1 324 ? -12.919 -2.674  -33.861 1.00 85.87 324 A 1 
ATOM 2592 O OD1 . ASP A 1 324 ? -14.082 -3.094  -33.671 1.00 78.22 324 A 1 
ATOM 2593 O OD2 . ASP A 1 324 ? -12.631 -1.492  -34.155 1.00 79.12 324 A 1 
ATOM 2594 N N   . ALA A 1 325 ? -10.144 -5.771  -31.144 1.00 94.39 325 A 1 
ATOM 2595 C CA  . ALA A 1 325 ? -9.019  -6.676  -30.950 1.00 95.20 325 A 1 
ATOM 2596 C C   . ALA A 1 325 ? -9.412  -8.122  -31.278 1.00 95.66 325 A 1 
ATOM 2597 O O   . ALA A 1 325 ? -10.422 -8.640  -30.805 1.00 93.98 325 A 1 
ATOM 2598 C CB  . ALA A 1 325 ? -8.462  -6.542  -29.528 1.00 94.23 325 A 1 
ATOM 2599 N N   . ILE A 1 326 ? -8.570  -8.799  -32.060 1.00 96.24 326 A 1 
ATOM 2600 C CA  . ILE A 1 326 ? -8.732  -10.200 -32.447 1.00 96.03 326 A 1 
ATOM 2601 C C   . ILE A 1 326 ? -7.731  -11.080 -31.702 1.00 96.32 326 A 1 
ATOM 2602 O O   . ILE A 1 326 ? -6.618  -10.656 -31.373 1.00 95.12 326 A 1 
ATOM 2603 C CB  . ILE A 1 326 ? -8.657  -10.383 -33.984 1.00 94.75 326 A 1 
ATOM 2604 C CG1 . ILE A 1 326 ? -7.299  -9.938  -34.570 1.00 85.10 326 A 1 
ATOM 2605 C CG2 . ILE A 1 326 ? -9.835  -9.641  -34.646 1.00 84.55 326 A 1 
ATOM 2606 C CD1 . ILE A 1 326 ? -7.116  -10.280 -36.051 1.00 79.01 326 A 1 
ATOM 2607 N N   . GLU A 1 327 ? -8.101  -12.322 -31.440 1.00 96.40 327 A 1 
ATOM 2608 C CA  . GLU A 1 327 ? -7.179  -13.305 -30.872 1.00 95.99 327 A 1 
ATOM 2609 C C   . GLU A 1 327 ? -6.232  -13.832 -31.957 1.00 96.00 327 A 1 
ATOM 2610 O O   . GLU A 1 327 ? -6.652  -14.163 -33.063 1.00 93.78 327 A 1 
ATOM 2611 C CB  . GLU A 1 327 ? -7.963  -14.414 -30.147 1.00 94.21 327 A 1 
ATOM 2612 C CG  . GLU A 1 327 ? -7.032  -15.308 -29.315 1.00 84.82 327 A 1 
ATOM 2613 C CD  . GLU A 1 327 ? -7.755  -16.214 -28.308 1.00 82.48 327 A 1 
ATOM 2614 O OE1 . GLU A 1 327 ? -7.049  -16.717 -27.394 1.00 72.42 327 A 1 
ATOM 2615 O OE2 . GLU A 1 327 ? -8.988  -16.375 -28.415 1.00 73.67 327 A 1 
ATOM 2616 N N   . LEU A 1 328 ? -4.929  -13.900 -31.637 1.00 95.21 328 A 1 
ATOM 2617 C CA  . LEU A 1 328 ? -3.931  -14.583 -32.460 1.00 94.56 328 A 1 
ATOM 2618 C C   . LEU A 1 328 ? -4.122  -16.095 -32.309 1.00 94.13 328 A 1 
ATOM 2619 O O   . LEU A 1 328 ? -3.685  -16.682 -31.315 1.00 90.52 328 A 1 
ATOM 2620 C CB  . LEU A 1 328 ? -2.520  -14.152 -32.022 1.00 92.75 328 A 1 
ATOM 2621 C CG  . LEU A 1 328 ? -2.041  -12.826 -32.632 1.00 89.82 328 A 1 
ATOM 2622 C CD1 . LEU A 1 328 ? -0.853  -12.284 -31.835 1.00 83.28 328 A 1 
ATOM 2623 C CD2 . LEU A 1 328 ? -1.590  -13.026 -34.076 1.00 84.20 328 A 1 
ATOM 2624 N N   . THR A 1 329 ? -4.784  -16.723 -33.292 1.00 94.32 329 A 1 
ATOM 2625 C CA  . THR A 1 329 ? -4.998  -18.179 -33.336 1.00 93.15 329 A 1 
ATOM 2626 C C   . THR A 1 329 ? -3.747  -18.927 -33.772 1.00 92.99 329 A 1 
ATOM 2627 O O   . THR A 1 329 ? -3.394  -19.944 -33.184 1.00 89.92 329 A 1 
ATOM 2628 C CB  . THR A 1 329 ? -6.151  -18.538 -34.283 1.00 91.72 329 A 1 
ATOM 2629 O OG1 . THR A 1 329 ? -5.968  -17.948 -35.554 1.00 85.23 329 A 1 
ATOM 2630 C CG2 . THR A 1 329 ? -7.486  -18.039 -33.728 1.00 81.87 329 A 1 
ATOM 2631 N N   . ASP A 1 330 ? -3.050  -18.381 -34.769 1.00 94.33 330 A 1 
ATOM 2632 C CA  . ASP A 1 330 ? -1.834  -18.960 -35.319 1.00 94.10 330 A 1 
ATOM 2633 C C   . ASP A 1 330 ? -0.605  -18.209 -34.814 1.00 94.62 330 A 1 
ATOM 2634 O O   . ASP A 1 330 ? -0.627  -17.000 -34.567 1.00 92.74 330 A 1 
ATOM 2635 C CB  . ASP A 1 330 ? -1.896  -18.976 -36.850 1.00 92.56 330 A 1 
ATOM 2636 C CG  . ASP A 1 330 ? -3.060  -19.828 -37.351 1.00 87.82 330 A 1 
ATOM 2637 O OD1 . ASP A 1 330 ? -3.187  -20.975 -36.870 1.00 81.85 330 A 1 
ATOM 2638 O OD2 . ASP A 1 330 ? -3.836  -19.306 -38.177 1.00 81.88 330 A 1 
ATOM 2639 N N   . ARG A 1 331 ? 0.501   -18.932 -34.676 1.00 95.45 331 A 1 
ATOM 2640 C CA  . ARG A 1 331 ? 1.772   -18.335 -34.277 1.00 95.96 331 A 1 
ATOM 2641 C C   . ARG A 1 331 ? 2.265   -17.369 -35.366 1.00 96.82 331 A 1 
ATOM 2642 O O   . ARG A 1 331 ? 2.442   -17.806 -36.500 1.00 95.28 331 A 1 
ATOM 2643 C CB  . ARG A 1 331 ? 2.776   -19.458 -33.986 1.00 94.04 331 A 1 
ATOM 2644 C CG  . ARG A 1 331 ? 4.117   -18.889 -33.518 1.00 90.74 331 A 1 
ATOM 2645 C CD  . ARG A 1 331 ? 5.070   -20.026 -33.198 1.00 89.11 331 A 1 
ATOM 2646 N NE  . ARG A 1 331 ? 6.410   -19.501 -32.935 1.00 84.48 331 A 1 
ATOM 2647 C CZ  . ARG A 1 331 ? 7.531   -20.174 -33.001 1.00 83.51 331 A 1 
ATOM 2648 N NH1 . ARG A 1 331 ? 7.562   -21.457 -33.194 1.00 73.35 331 A 1 
ATOM 2649 N NH2 . ARG A 1 331 ? 8.658   -19.547 -32.892 1.00 74.07 331 A 1 
ATOM 2650 N N   . PRO A 1 332 ? 2.549   -16.086 -35.033 1.00 96.60 332 A 1 
ATOM 2651 C CA  . PRO A 1 332 ? 3.065   -15.130 -36.005 1.00 96.79 332 A 1 
ATOM 2652 C C   . PRO A 1 332 ? 4.472   -15.517 -36.478 1.00 97.26 332 A 1 
ATOM 2653 O O   . PRO A 1 332 ? 5.215   -16.213 -35.772 1.00 96.14 332 A 1 
ATOM 2654 C CB  . PRO A 1 332 ? 3.023   -13.766 -35.301 1.00 95.68 332 A 1 
ATOM 2655 C CG  . PRO A 1 332 ? 3.138   -14.120 -33.820 1.00 94.04 332 A 1 
ATOM 2656 C CD  . PRO A 1 332 ? 2.416   -15.463 -33.720 1.00 95.90 332 A 1 
ATOM 2657 N N   . ALA A 1 333 ? 4.860   -15.044 -37.669 1.00 97.13 333 A 1 
ATOM 2658 C CA  . ALA A 1 333 ? 6.201   -15.264 -38.213 1.00 97.18 333 A 1 
ATOM 2659 C C   . ALA A 1 333 ? 7.277   -14.523 -37.397 1.00 97.38 333 A 1 
ATOM 2660 O O   . ALA A 1 333 ? 8.406   -14.999 -37.284 1.00 94.89 333 A 1 
ATOM 2661 C CB  . ALA A 1 333 ? 6.207   -14.851 -39.689 1.00 96.46 333 A 1 
ATOM 2662 N N   . GLY A 1 334 ? 6.917   -13.384 -36.771 1.00 96.25 334 A 1 
ATOM 2663 C CA  . GLY A 1 334 ? 7.766   -12.623 -35.854 1.00 96.66 334 A 1 
ATOM 2664 C C   . GLY A 1 334 ? 8.452   -11.409 -36.482 1.00 97.46 334 A 1 
ATOM 2665 O O   . GLY A 1 334 ? 9.430   -10.917 -35.923 1.00 95.88 334 A 1 
ATOM 2666 N N   . GLY A 1 335 ? 7.979   -10.912 -37.632 1.00 97.19 335 A 1 
ATOM 2667 C CA  . GLY A 1 335 ? 8.458   -9.664  -38.226 1.00 97.35 335 A 1 
ATOM 2668 C C   . GLY A 1 335 ? 8.045   -8.459  -37.380 1.00 97.59 335 A 1 
ATOM 2669 O O   . GLY A 1 335 ? 6.864   -8.281  -37.107 1.00 96.03 335 A 1 
ATOM 2670 N N   . VAL A 1 336 ? 8.993   -7.613  -36.960 1.00 97.73 336 A 1 
ATOM 2671 C CA  . VAL A 1 336 ? 8.722   -6.435  -36.120 1.00 97.78 336 A 1 
ATOM 2672 C C   . VAL A 1 336 ? 9.099   -5.167  -36.872 1.00 97.78 336 A 1 
ATOM 2673 O O   . VAL A 1 336 ? 10.187  -5.061  -37.431 1.00 96.56 336 A 1 
ATOM 2674 C CB  . VAL A 1 336 ? 9.445   -6.526  -34.762 1.00 96.95 336 A 1 
ATOM 2675 C CG1 . VAL A 1 336 ? 9.232   -5.264  -33.908 1.00 93.43 336 A 1 
ATOM 2676 C CG2 . VAL A 1 336 ? 8.941   -7.722  -33.943 1.00 93.71 336 A 1 
ATOM 2677 N N   . GLU A 1 337 ? 8.214   -4.170  -36.860 1.00 97.70 337 A 1 
ATOM 2678 C CA  . GLU A 1 337 ? 8.472   -2.880  -37.495 1.00 97.60 337 A 1 
ATOM 2679 C C   . GLU A 1 337 ? 7.983   -1.725  -36.622 1.00 97.66 337 A 1 
ATOM 2680 O O   . GLU A 1 337 ? 6.856   -1.719  -36.136 1.00 96.53 337 A 1 
ATOM 2681 C CB  . GLU A 1 337 ? 7.848   -2.879  -38.902 1.00 96.65 337 A 1 
ATOM 2682 C CG  . GLU A 1 337 ? 8.235   -1.659  -39.745 1.00 91.91 337 A 1 
ATOM 2683 C CD  . GLU A 1 337 ? 7.599   -1.678  -41.149 1.00 92.87 337 A 1 
ATOM 2684 O OE1 . GLU A 1 337 ? 7.815   -0.712  -41.918 1.00 82.82 337 A 1 
ATOM 2685 O OE2 . GLU A 1 337 ? 6.814   -2.588  -41.495 1.00 85.93 337 A 1 
ATOM 2686 N N   . PHE A 1 338 ? 8.832   -0.726  -36.434 1.00 97.83 338 A 1 
ATOM 2687 C CA  . PHE A 1 338 ? 8.514   0.563   -35.833 1.00 97.82 338 A 1 
ATOM 2688 C C   . PHE A 1 338 ? 8.515   1.616   -36.943 1.00 97.75 338 A 1 
ATOM 2689 O O   . PHE A 1 338 ? 9.515   1.750   -37.654 1.00 96.71 338 A 1 
ATOM 2690 C CB  . PHE A 1 338 ? 9.534   0.900   -34.737 1.00 97.59 338 A 1 
ATOM 2691 C CG  . PHE A 1 338 ? 9.330   0.177   -33.413 1.00 97.71 338 A 1 
ATOM 2692 C CD1 . PHE A 1 338 ? 9.016   0.917   -32.253 1.00 95.18 338 A 1 
ATOM 2693 C CD2 . PHE A 1 338 ? 9.446   -1.220  -33.319 1.00 95.55 338 A 1 
ATOM 2694 C CE1 . PHE A 1 338 ? 8.816   0.268   -31.021 1.00 94.84 338 A 1 
ATOM 2695 C CE2 . PHE A 1 338 ? 9.236   -1.874  -32.094 1.00 95.04 338 A 1 
ATOM 2696 C CZ  . PHE A 1 338 ? 8.921   -1.128  -30.942 1.00 96.65 338 A 1 
ATOM 2697 N N   . ARG A 1 339 ? 7.419   2.368   -37.098 1.00 97.40 339 A 1 
ATOM 2698 C CA  . ARG A 1 339 ? 7.271   3.428   -38.109 1.00 97.25 339 A 1 
ATOM 2699 C C   . ARG A 1 339 ? 7.052   4.777   -37.441 1.00 97.31 339 A 1 
ATOM 2700 O O   . ARG A 1 339 ? 5.977   5.024   -36.902 1.00 95.51 339 A 1 
ATOM 2701 C CB  . ARG A 1 339 ? 6.098   3.120   -39.050 1.00 95.65 339 A 1 
ATOM 2702 C CG  . ARG A 1 339 ? 6.324   1.889   -39.914 1.00 88.22 339 A 1 
ATOM 2703 C CD  . ARG A 1 339 ? 5.152   1.731   -40.890 1.00 90.32 339 A 1 
ATOM 2704 N NE  . ARG A 1 339 ? 5.302   0.516   -41.692 1.00 85.21 339 A 1 
ATOM 2705 C CZ  . ARG A 1 339 ? 4.385   -0.127  -42.376 1.00 84.64 339 A 1 
ATOM 2706 N NH1 . ARG A 1 339 ? 3.161   0.319   -42.494 1.00 75.80 339 A 1 
ATOM 2707 N NH2 . ARG A 1 339 ? 4.703   -1.256  -42.940 1.00 72.27 339 A 1 
ATOM 2708 N N   . ASN A 1 340 ? 8.049   5.653   -37.501 1.00 97.31 340 A 1 
ATOM 2709 C CA  . ASN A 1 340 ? 8.020   7.028   -36.986 1.00 97.21 340 A 1 
ATOM 2710 C C   . ASN A 1 340 ? 7.480   7.124   -35.547 1.00 97.37 340 A 1 
ATOM 2711 O O   . ASN A 1 340 ? 6.682   8.004   -35.217 1.00 95.27 340 A 1 
ATOM 2712 C CB  . ASN A 1 340 ? 7.278   7.936   -37.985 1.00 96.15 340 A 1 
ATOM 2713 C CG  . ASN A 1 340 ? 7.891   7.911   -39.373 1.00 90.56 340 A 1 
ATOM 2714 O OD1 . ASN A 1 340 ? 9.066   7.670   -39.580 1.00 77.67 340 A 1 
ATOM 2715 N ND2 . ASN A 1 340 ? 7.104   8.147   -40.392 1.00 77.66 340 A 1 
ATOM 2716 N N   . VAL A 1 341 ? 7.889   6.185   -34.688 1.00 97.44 341 A 1 
ATOM 2717 C CA  . VAL A 1 341 ? 7.348   6.060   -33.333 1.00 97.53 341 A 1 
ATOM 2718 C C   . VAL A 1 341 ? 7.922   7.144   -32.431 1.00 97.58 341 A 1 
ATOM 2719 O O   . VAL A 1 341 ? 9.139   7.277   -32.280 1.00 96.63 341 A 1 
ATOM 2720 C CB  . VAL A 1 341 ? 7.574   4.649   -32.764 1.00 97.04 341 A 1 
ATOM 2721 C CG1 . VAL A 1 341 ? 7.159   4.535   -31.294 1.00 94.31 341 A 1 
ATOM 2722 C CG2 . VAL A 1 341 ? 6.753   3.624   -33.553 1.00 93.85 341 A 1 
ATOM 2723 N N   . ASN A 1 342 ? 7.031   7.885   -31.780 1.00 97.55 342 A 1 
ATOM 2724 C CA  . ASN A 1 342 ? 7.337   8.843   -30.728 1.00 97.32 342 A 1 
ATOM 2725 C C   . ASN A 1 342 ? 6.606   8.443   -29.448 1.00 97.05 342 A 1 
ATOM 2726 O O   . ASN A 1 342 ? 5.478   7.956   -29.496 1.00 95.72 342 A 1 
ATOM 2727 C CB  . ASN A 1 342 ? 6.957   10.262  -31.179 1.00 96.90 342 A 1 
ATOM 2728 C CG  . ASN A 1 342 ? 7.754   10.714  -32.385 1.00 96.39 342 A 1 
ATOM 2729 O OD1 . ASN A 1 342 ? 8.874   11.181  -32.262 1.00 87.30 342 A 1 
ATOM 2730 N ND2 . ASN A 1 342 ? 7.226   10.575  -33.577 1.00 87.77 342 A 1 
ATOM 2731 N N   . PHE A 1 343 ? 7.245   8.666   -28.297 1.00 96.86 343 A 1 
ATOM 2732 C CA  . PHE A 1 343 ? 6.652   8.380   -26.997 1.00 96.31 343 A 1 
ATOM 2733 C C   . PHE A 1 343 ? 7.073   9.416   -25.959 1.00 96.42 343 A 1 
ATOM 2734 O O   . PHE A 1 343 ? 8.251   9.762   -25.850 1.00 95.10 343 A 1 
ATOM 2735 C CB  . PHE A 1 343 ? 7.026   6.957   -26.562 1.00 95.34 343 A 1 
ATOM 2736 C CG  . PHE A 1 343 ? 6.417   6.561   -25.232 1.00 94.93 343 A 1 
ATOM 2737 C CD1 . PHE A 1 343 ? 7.228   6.420   -24.092 1.00 91.36 343 A 1 
ATOM 2738 C CD2 . PHE A 1 343 ? 5.030   6.362   -25.127 1.00 92.15 343 A 1 
ATOM 2739 C CE1 . PHE A 1 343 ? 6.652   6.072   -22.857 1.00 91.46 343 A 1 
ATOM 2740 C CE2 . PHE A 1 343 ? 4.451   6.022   -23.892 1.00 91.31 343 A 1 
ATOM 2741 C CZ  . PHE A 1 343 ? 5.264   5.874   -22.755 1.00 92.30 343 A 1 
ATOM 2742 N N   . SER A 1 344 ? 6.105   9.893   -25.182 1.00 94.96 344 A 1 
ATOM 2743 C CA  . SER A 1 344 ? 6.311   10.873  -24.117 1.00 93.83 344 A 1 
ATOM 2744 C C   . SER A 1 344 ? 5.514   10.505  -22.870 1.00 92.15 344 A 1 
ATOM 2745 O O   . SER A 1 344 ? 4.402   9.989   -22.968 1.00 89.54 344 A 1 
ATOM 2746 C CB  . SER A 1 344 ? 5.944   12.283  -24.607 1.00 93.40 344 A 1 
ATOM 2747 O OG  . SER A 1 344 ? 4.603   12.343  -25.057 1.00 83.61 344 A 1 
ATOM 2748 N N   . ILE A 1 345 ? 6.067   10.802  -21.695 1.00 91.62 345 A 1 
ATOM 2749 C CA  . ILE A 1 345 ? 5.381   10.707  -20.400 1.00 89.18 345 A 1 
ATOM 2750 C C   . ILE A 1 345 ? 5.351   12.109  -19.800 1.00 87.91 345 A 1 
ATOM 2751 O O   . ILE A 1 345 ? 6.398   12.750  -19.712 1.00 84.68 345 A 1 
ATOM 2752 C CB  . ILE A 1 345 ? 6.074   9.688   -19.461 1.00 87.61 345 A 1 
ATOM 2753 C CG1 . ILE A 1 345 ? 6.012   8.265   -20.060 1.00 83.71 345 A 1 
ATOM 2754 C CG2 . ILE A 1 345 ? 5.425   9.719   -18.066 1.00 83.40 345 A 1 
ATOM 2755 C CD1 . ILE A 1 345 ? 6.731   7.184   -19.237 1.00 79.07 345 A 1 
ATOM 2756 N N   . ASP A 1 346 ? 4.168   12.592  -19.402 1.00 85.88 346 A 1 
ATOM 2757 C CA  . ASP A 1 346 ? 3.972   13.926  -18.815 1.00 84.77 346 A 1 
ATOM 2758 C C   . ASP A 1 346 ? 4.670   15.039  -19.621 1.00 86.64 346 A 1 
ATOM 2759 O O   . ASP A 1 346 ? 5.463   15.818  -19.098 1.00 83.96 346 A 1 
ATOM 2760 C CB  . ASP A 1 346 ? 4.339   13.908  -17.319 1.00 81.95 346 A 1 
ATOM 2761 C CG  . ASP A 1 346 ? 3.535   12.876  -16.526 1.00 76.82 346 A 1 
ATOM 2762 O OD1 . ASP A 1 346 ? 2.355   12.650  -16.880 1.00 71.94 346 A 1 
ATOM 2763 O OD2 . ASP A 1 346 ? 4.108   12.297  -15.575 1.00 71.54 346 A 1 
ATOM 2764 N N   . GLU A 1 347 ? 4.423   15.038  -20.950 1.00 86.26 347 A 1 
ATOM 2765 C CA  . GLU A 1 347 ? 5.017   15.958  -21.939 1.00 88.06 347 A 1 
ATOM 2766 C C   . GLU A 1 347 ? 6.550   15.860  -22.100 1.00 89.78 347 A 1 
ATOM 2767 O O   . GLU A 1 347 ? 7.127   16.496  -22.980 1.00 86.29 347 A 1 
ATOM 2768 C CB  . GLU A 1 347 ? 4.558   17.406  -21.700 1.00 86.74 347 A 1 
ATOM 2769 C CG  . GLU A 1 347 ? 3.027   17.549  -21.617 1.00 81.85 347 A 1 
ATOM 2770 C CD  . GLU A 1 347 ? 2.559   18.999  -21.406 1.00 76.08 347 A 1 
ATOM 2771 O OE1 . GLU A 1 347 ? 1.332   19.219  -21.538 1.00 68.80 347 A 1 
ATOM 2772 O OE2 . GLU A 1 347 ? 3.402   19.874  -21.117 1.00 69.19 347 A 1 
ATOM 2773 N N   . THR A 1 348 ? 7.221   15.014  -21.326 1.00 89.66 348 A 1 
ATOM 2774 C CA  . THR A 1 348 ? 8.661   14.767  -21.457 1.00 89.37 348 A 1 
ATOM 2775 C C   . THR A 1 348 ? 8.909   13.714  -22.541 1.00 90.95 348 A 1 
ATOM 2776 O O   . THR A 1 348 ? 8.471   12.573  -22.387 1.00 89.96 348 A 1 
ATOM 2777 C CB  . THR A 1 348 ? 9.282   14.322  -20.130 1.00 86.64 348 A 1 
ATOM 2778 O OG1 . THR A 1 348 ? 9.012   15.274  -19.134 1.00 77.74 348 A 1 
ATOM 2779 C CG2 . THR A 1 348 ? 10.804  14.204  -20.223 1.00 76.56 348 A 1 
ATOM 2780 N N   . PRO A 1 349 ? 9.619   14.040  -23.635 1.00 93.00 349 A 1 
ATOM 2781 C CA  . PRO A 1 349 ? 9.879   13.091  -24.710 1.00 93.45 349 A 1 
ATOM 2782 C C   . PRO A 1 349 ? 10.883  12.024  -24.260 1.00 93.17 349 A 1 
ATOM 2783 O O   . PRO A 1 349 ? 11.987  12.341  -23.826 1.00 90.84 349 A 1 
ATOM 2784 C CB  . PRO A 1 349 ? 10.398  13.938  -25.876 1.00 92.38 349 A 1 
ATOM 2785 C CG  . PRO A 1 349 ? 11.070  15.123  -25.186 1.00 88.74 349 A 1 
ATOM 2786 C CD  . PRO A 1 349 ? 10.208  15.339  -23.947 1.00 92.43 349 A 1 
ATOM 2787 N N   . ILE A 1 350 ? 10.505  10.748  -24.398 1.00 95.02 350 A 1 
ATOM 2788 C CA  . ILE A 1 350 ? 11.340  9.583   -24.066 1.00 94.42 350 A 1 
ATOM 2789 C C   . ILE A 1 350 ? 11.892  8.940   -25.336 1.00 95.32 350 A 1 
ATOM 2790 O O   . ILE A 1 350 ? 13.063  8.574   -25.370 1.00 94.17 350 A 1 
ATOM 2791 C CB  . ILE A 1 350 ? 10.543  8.565   -23.218 1.00 92.72 350 A 1 
ATOM 2792 C CG1 . ILE A 1 350 ? 10.119  9.223   -21.888 1.00 88.69 350 A 1 
ATOM 2793 C CG2 . ILE A 1 350 ? 11.372  7.292   -22.960 1.00 88.41 350 A 1 
ATOM 2794 C CD1 . ILE A 1 350 ? 9.344   8.301   -20.951 1.00 79.61 350 A 1 
ATOM 2795 N N   . LEU A 1 351 ? 11.065  8.794   -26.375 1.00 95.77 351 A 1 
ATOM 2796 C CA  . LEU A 1 351 ? 11.460  8.304   -27.691 1.00 96.28 351 A 1 
ATOM 2797 C C   . LEU A 1 351 ? 11.055  9.310   -28.766 1.00 96.61 351 A 1 
ATOM 2798 O O   . LEU A 1 351 ? 9.947   9.846   -28.725 1.00 95.87 351 A 1 
ATOM 2799 C CB  . LEU A 1 351 ? 10.828  6.932   -27.979 1.00 96.03 351 A 1 
ATOM 2800 C CG  . LEU A 1 351 ? 11.223  5.795   -27.029 1.00 95.25 351 A 1 
ATOM 2801 C CD1 . LEU A 1 351 ? 10.450  4.536   -27.414 1.00 92.23 351 A 1 
ATOM 2802 C CD2 . LEU A 1 351 ? 12.715  5.474   -27.104 1.00 92.36 351 A 1 
ATOM 2803 N N   . GLN A 1 352 ? 11.946  9.522   -29.730 1.00 96.94 352 A 1 
ATOM 2804 C CA  . GLN A 1 352 ? 11.743  10.468  -30.825 1.00 96.72 352 A 1 
ATOM 2805 C C   . GLN A 1 352 ? 12.173  9.852   -32.155 1.00 96.81 352 A 1 
ATOM 2806 O O   . GLN A 1 352 ? 13.331  9.457   -32.304 1.00 95.48 352 A 1 
ATOM 2807 C CB  . GLN A 1 352 ? 12.533  11.764  -30.569 1.00 95.38 352 A 1 
ATOM 2808 C CG  . GLN A 1 352 ? 12.078  12.526  -29.315 1.00 88.95 352 A 1 
ATOM 2809 C CD  . GLN A 1 352 ? 12.885  13.801  -29.072 1.00 87.63 352 A 1 
ATOM 2810 O OE1 . GLN A 1 352 ? 13.614  14.317  -29.907 1.00 79.50 352 A 1 
ATOM 2811 N NE2 . GLN A 1 352 ? 12.793  14.375  -27.890 1.00 75.61 352 A 1 
ATOM 2812 N N   . ASP A 1 353 ? 11.241  9.818   -33.112 1.00 96.66 353 A 1 
ATOM 2813 C CA  . ASP A 1 353 ? 11.453  9.388   -34.498 1.00 96.62 353 A 1 
ATOM 2814 C C   . ASP A 1 353 ? 12.134  8.010   -34.625 1.00 96.77 353 A 1 
ATOM 2815 O O   . ASP A 1 353 ? 13.130  7.816   -35.324 1.00 94.39 353 A 1 
ATOM 2816 C CB  . ASP A 1 353 ? 12.139  10.515  -35.286 1.00 95.28 353 A 1 
ATOM 2817 C CG  . ASP A 1 353 ? 12.114  10.279  -36.795 1.00 89.46 353 A 1 
ATOM 2818 O OD1 . ASP A 1 353 ? 11.186  9.576   -37.260 1.00 82.30 353 A 1 
ATOM 2819 O OD2 . ASP A 1 353 ? 13.004  10.844  -37.470 1.00 80.68 353 A 1 
ATOM 2820 N N   . ILE A 1 354 ? 11.592  7.027   -33.898 1.00 97.20 354 A 1 
ATOM 2821 C CA  . ILE A 1 354 ? 12.107  5.660   -33.937 1.00 97.23 354 A 1 
ATOM 2822 C C   . ILE A 1 354 ? 11.517  4.932   -35.145 1.00 97.46 354 A 1 
ATOM 2823 O O   . ILE A 1 354 ? 10.321  4.644   -35.192 1.00 96.47 354 A 1 
ATOM 2824 C CB  . ILE A 1 354 ? 11.833  4.923   -32.615 1.00 96.58 354 A 1 
ATOM 2825 C CG1 . ILE A 1 354 ? 12.439  5.640   -31.389 1.00 93.91 354 A 1 
ATOM 2826 C CG2 . ILE A 1 354 ? 12.330  3.475   -32.690 1.00 94.64 354 A 1 
ATOM 2827 C CD1 . ILE A 1 354 ? 13.965  5.784   -31.386 1.00 88.88 354 A 1 
ATOM 2828 N N   . SER A 1 355 ? 12.370  4.593   -36.102 1.00 97.41 355 A 1 
ATOM 2829 C CA  . SER A 1 355 ? 12.002  3.846   -37.305 1.00 97.28 355 A 1 
ATOM 2830 C C   . SER A 1 355 ? 13.009  2.739   -37.578 1.00 97.17 355 A 1 
ATOM 2831 O O   . SER A 1 355 ? 14.179  3.007   -37.841 1.00 95.83 355 A 1 
ATOM 2832 C CB  . SER A 1 355 ? 11.904  4.773   -38.517 1.00 96.43 355 A 1 
ATOM 2833 O OG  . SER A 1 355 ? 10.922  5.757   -38.313 1.00 89.89 355 A 1 
ATOM 2834 N N   . PHE A 1 356 ? 12.568  1.478   -37.529 1.00 97.42 356 A 1 
ATOM 2835 C CA  . PHE A 1 356 ? 13.365  0.320   -37.933 1.00 97.28 356 A 1 
ATOM 2836 C C   . PHE A 1 356 ? 12.462  -0.869  -38.260 1.00 97.50 356 A 1 
ATOM 2837 O O   . PHE A 1 356 ? 11.312  -0.921  -37.840 1.00 96.75 356 A 1 
ATOM 2838 C CB  . PHE A 1 356 ? 14.385  -0.058  -36.845 1.00 97.00 356 A 1 
ATOM 2839 C CG  . PHE A 1 356 ? 13.790  -0.584  -35.552 1.00 97.46 356 A 1 
ATOM 2840 C CD1 . PHE A 1 356 ? 13.441  0.309   -34.522 1.00 95.81 356 A 1 
ATOM 2841 C CD2 . PHE A 1 356 ? 13.585  -1.962  -35.376 1.00 96.02 356 A 1 
ATOM 2842 C CE1 . PHE A 1 356 ? 12.886  -0.171  -33.327 1.00 95.28 356 A 1 
ATOM 2843 C CE2 . PHE A 1 356 ? 13.025  -2.445  -34.181 1.00 95.15 356 A 1 
ATOM 2844 C CZ  . PHE A 1 356 ? 12.676  -1.551  -33.152 1.00 95.90 356 A 1 
ATOM 2845 N N   . LYS A 1 357 ? 13.012  -1.837  -38.997 1.00 97.61 357 A 1 
ATOM 2846 C CA  . LYS A 1 357 ? 12.348  -3.093  -39.347 1.00 97.62 357 A 1 
ATOM 2847 C C   . LYS A 1 357 ? 13.301  -4.253  -39.114 1.00 97.62 357 A 1 
ATOM 2848 O O   . LYS A 1 357 ? 14.490  -4.130  -39.403 1.00 96.15 357 A 1 
ATOM 2849 C CB  . LYS A 1 357 ? 11.859  -3.016  -40.798 1.00 96.72 357 A 1 
ATOM 2850 C CG  . LYS A 1 357 ? 11.071  -4.262  -41.209 1.00 94.15 357 A 1 
ATOM 2851 C CD  . LYS A 1 357 ? 10.519  -4.103  -42.626 1.00 91.91 357 A 1 
ATOM 2852 C CE  . LYS A 1 357 ? 9.716   -5.352  -42.978 1.00 82.03 357 A 1 
ATOM 2853 N NZ  . LYS A 1 357 ? 9.098   -5.228  -44.316 1.00 75.81 357 A 1 
ATOM 2854 N N   . ILE A 1 358 ? 12.763  -5.358  -38.612 1.00 97.35 358 A 1 
ATOM 2855 C CA  . ILE A 1 358 ? 13.442  -6.645  -38.491 1.00 96.90 358 A 1 
ATOM 2856 C C   . ILE A 1 358 ? 12.563  -7.721  -39.127 1.00 97.36 358 A 1 
ATOM 2857 O O   . ILE A 1 358 ? 11.360  -7.776  -38.865 1.00 96.34 358 A 1 
ATOM 2858 C CB  . ILE A 1 358 ? 13.820  -6.924  -37.020 1.00 94.74 358 A 1 
ATOM 2859 C CG1 . ILE A 1 358 ? 14.636  -8.226  -36.926 1.00 77.65 358 A 1 
ATOM 2860 C CG2 . ILE A 1 358 ? 12.606  -6.938  -36.081 1.00 77.77 358 A 1 
ATOM 2861 C CD1 . ILE A 1 358 ? 15.213  -8.486  -35.543 1.00 74.38 358 A 1 
ATOM 2862 N N   . ASN A 1 359 ? 13.143  -8.545  -39.993 1.00 97.39 359 A 1 
ATOM 2863 C CA  . ASN A 1 359 ? 12.409  -9.612  -40.659 1.00 97.31 359 A 1 
ATOM 2864 C C   . ASN A 1 359 ? 12.295  -10.850 -39.749 1.00 97.48 359 A 1 
ATOM 2865 O O   . ASN A 1 359 ? 13.095  -11.024 -38.824 1.00 96.41 359 A 1 
ATOM 2866 C CB  . ASN A 1 359 ? 13.059  -9.949  -42.006 1.00 96.65 359 A 1 
ATOM 2867 C CG  . ASN A 1 359 ? 13.206  -8.750  -42.916 1.00 95.21 359 A 1 
ATOM 2868 O OD1 . ASN A 1 359 ? 12.240  -8.109  -43.318 1.00 85.91 359 A 1 
ATOM 2869 N ND2 . ASN A 1 359 ? 14.426  -8.404  -43.252 1.00 85.46 359 A 1 
ATOM 2870 N N   . PRO A 1 360 ? 11.316  -11.738 -40.002 1.00 97.78 360 A 1 
ATOM 2871 C CA  . PRO A 1 360 ? 11.170  -12.981 -39.260 1.00 97.74 360 A 1 
ATOM 2872 C C   . PRO A 1 360 ? 12.470  -13.798 -39.199 1.00 97.59 360 A 1 
ATOM 2873 O O   . PRO A 1 360 ? 13.100  -14.053 -40.221 1.00 96.10 360 A 1 
ATOM 2874 C CB  . PRO A 1 360 ? 10.058  -13.749 -39.975 1.00 96.92 360 A 1 
ATOM 2875 C CG  . PRO A 1 360 ? 9.205   -12.642 -40.595 1.00 95.09 360 A 1 
ATOM 2876 C CD  . PRO A 1 360 ? 10.240  -11.598 -40.981 1.00 97.08 360 A 1 
ATOM 2877 N N   . GLY A 1 361 ? 12.854  -14.225 -37.997 1.00 96.88 361 A 1 
ATOM 2878 C CA  . GLY A 1 361 ? 14.046  -15.036 -37.743 1.00 96.39 361 A 1 
ATOM 2879 C C   . GLY A 1 361 ? 15.356  -14.251 -37.576 1.00 96.73 361 A 1 
ATOM 2880 O O   . GLY A 1 361 ? 16.318  -14.823 -37.059 1.00 94.70 361 A 1 
ATOM 2881 N N   . GLU A 1 362 ? 15.405  -12.972 -37.927 1.00 96.90 362 A 1 
ATOM 2882 C CA  . GLU A 1 362 ? 16.601  -12.136 -37.764 1.00 96.92 362 A 1 
ATOM 2883 C C   . GLU A 1 362 ? 16.888  -11.797 -36.291 1.00 97.17 362 A 1 
ATOM 2884 O O   . GLU A 1 362 ? 16.036  -11.900 -35.399 1.00 96.12 362 A 1 
ATOM 2885 C CB  . GLU A 1 362 ? 16.494  -10.846 -38.606 1.00 96.05 362 A 1 
ATOM 2886 C CG  . GLU A 1 362 ? 16.595  -11.081 -40.128 1.00 92.63 362 A 1 
ATOM 2887 C CD  . GLU A 1 362 ? 16.452  -9.781  -40.952 1.00 93.54 362 A 1 
ATOM 2888 O OE1 . GLU A 1 362 ? 16.644  -9.824  -42.185 1.00 85.52 362 A 1 
ATOM 2889 O OE2 . GLU A 1 362 ? 16.033  -8.739  -40.390 1.00 87.97 362 A 1 
ATOM 2890 N N   . THR A 1 363 ? 18.119  -11.361 -36.028 1.00 97.22 363 A 1 
ATOM 2891 C CA  . THR A 1 363 ? 18.579  -10.924 -34.706 1.00 97.23 363 A 1 
ATOM 2892 C C   . THR A 1 363 ? 18.914  -9.435  -34.711 1.00 97.36 363 A 1 
ATOM 2893 O O   . THR A 1 363 ? 19.843  -8.997  -35.386 1.00 96.24 363 A 1 
ATOM 2894 C CB  . THR A 1 363 ? 19.778  -11.752 -34.233 1.00 96.29 363 A 1 
ATOM 2895 O OG1 . THR A 1 363 ? 19.436  -13.124 -34.209 1.00 90.51 363 A 1 
ATOM 2896 C CG2 . THR A 1 363 ? 20.218  -11.385 -32.813 1.00 90.40 363 A 1 
ATOM 2897 N N   . LEU A 1 364 ? 18.190  -8.655  -33.900 1.00 97.47 364 A 1 
ATOM 2898 C CA  . LEU A 1 364 ? 18.421  -7.230  -33.679 1.00 97.52 364 A 1 
ATOM 2899 C C   . LEU A 1 364 ? 19.185  -7.002  -32.373 1.00 97.61 364 A 1 
ATOM 2900 O O   . LEU A 1 364 ? 18.725  -7.395  -31.302 1.00 96.59 364 A 1 
ATOM 2901 C CB  . LEU A 1 364 ? 17.066  -6.505  -33.665 1.00 97.03 364 A 1 
ATOM 2902 C CG  . LEU A 1 364 ? 17.161  -4.984  -33.450 1.00 96.45 364 A 1 
ATOM 2903 C CD1 . LEU A 1 364 ? 17.854  -4.291  -34.621 1.00 92.45 364 A 1 
ATOM 2904 C CD2 . LEU A 1 364 ? 15.762  -4.390  -33.304 1.00 92.42 364 A 1 
ATOM 2905 N N   . GLY A 1 365 ? 20.310  -6.304  -32.441 1.00 97.28 365 A 1 
ATOM 2906 C CA  . GLY A 1 365 ? 21.002  -5.769  -31.273 1.00 97.05 365 A 1 
ATOM 2907 C C   . GLY A 1 365 ? 20.588  -4.323  -30.976 1.00 97.29 365 A 1 
ATOM 2908 O O   . GLY A 1 365 ? 20.505  -3.516  -31.893 1.00 96.54 365 A 1 
ATOM 2909 N N   . ILE A 1 366 ? 20.370  -3.962  -29.717 1.00 97.26 366 A 1 
ATOM 2910 C CA  . ILE A 1 366 ? 20.102  -2.579  -29.293 1.00 97.06 366 A 1 
ATOM 2911 C C   . ILE A 1 366 ? 21.108  -2.176  -28.212 1.00 96.59 366 A 1 
ATOM 2912 O O   . ILE A 1 366 ? 21.027  -2.619  -27.065 1.00 95.14 366 A 1 
ATOM 2913 C CB  . ILE A 1 366 ? 18.636  -2.375  -28.849 1.00 96.71 366 A 1 
ATOM 2914 C CG1 . ILE A 1 366 ? 17.642  -2.842  -29.938 1.00 95.04 366 A 1 
ATOM 2915 C CG2 . ILE A 1 366 ? 18.410  -0.888  -28.500 1.00 94.94 366 A 1 
ATOM 2916 C CD1 . ILE A 1 366 ? 16.160  -2.672  -29.571 1.00 90.72 366 A 1 
ATOM 2917 N N   . LEU A 1 367 ? 22.046  -1.302  -28.571 1.00 96.07 367 A 1 
ATOM 2918 C CA  . LEU A 1 367 ? 23.052  -0.724  -27.685 1.00 95.28 367 A 1 
ATOM 2919 C C   . LEU A 1 367 ? 22.630  0.678   -27.245 1.00 94.96 367 A 1 
ATOM 2920 O O   . LEU A 1 367 ? 22.072  1.441   -28.023 1.00 92.70 367 A 1 
ATOM 2921 C CB  . LEU A 1 367 ? 24.402  -0.689  -28.425 1.00 94.31 367 A 1 
ATOM 2922 C CG  . LEU A 1 367 ? 25.602  -0.243  -27.567 1.00 92.49 367 A 1 
ATOM 2923 C CD1 . LEU A 1 367 ? 25.964  -1.269  -26.501 1.00 85.67 367 A 1 
ATOM 2924 C CD2 . LEU A 1 367 ? 26.825  -0.033  -28.458 1.00 85.21 367 A 1 
ATOM 2925 N N   . GLY A 1 368 ? 22.936  1.063   -26.006 1.00 93.59 368 A 1 
ATOM 2926 C CA  . GLY A 1 368 ? 22.772  2.457   -25.590 1.00 92.09 368 A 1 
ATOM 2927 C C   . GLY A 1 368 ? 23.015  2.671   -24.104 1.00 91.37 368 A 1 
ATOM 2928 O O   . GLY A 1 368 ? 22.984  1.724   -23.310 1.00 88.04 368 A 1 
ATOM 2929 N N   . SER A 1 369 ? 23.224  3.931   -23.716 1.00 89.83 369 A 1 
ATOM 2930 C CA  . SER A 1 369 ? 23.410  4.335   -22.321 1.00 88.22 369 A 1 
ATOM 2931 C C   . SER A 1 369 ? 22.157  4.070   -21.468 1.00 88.25 369 A 1 
ATOM 2932 O O   . SER A 1 369 ? 21.046  3.878   -21.973 1.00 84.38 369 A 1 
ATOM 2933 C CB  . SER A 1 369 ? 23.839  5.813   -22.264 1.00 85.42 369 A 1 
ATOM 2934 O OG  . SER A 1 369 ? 22.857  6.637   -22.854 1.00 75.52 369 A 1 
ATOM 2935 N N   . THR A 1 370 ? 22.321  4.028   -20.148 1.00 89.26 370 A 1 
ATOM 2936 C CA  . THR A 1 370 ? 21.178  3.990   -19.218 1.00 88.16 370 A 1 
ATOM 2937 C C   . THR A 1 370 ? 20.305  5.229   -19.423 1.00 88.50 370 A 1 
ATOM 2938 O O   . THR A 1 370 ? 20.811  6.347   -19.491 1.00 84.71 370 A 1 
ATOM 2939 C CB  . THR A 1 370 ? 21.650  3.901   -17.761 1.00 85.13 370 A 1 
ATOM 2940 O OG1 . THR A 1 370 ? 22.542  2.824   -17.638 1.00 75.27 370 A 1 
ATOM 2941 C CG2 . THR A 1 370 ? 20.502  3.644   -16.788 1.00 74.58 370 A 1 
ATOM 2942 N N   . GLY A 1 371 ? 18.988  5.032   -19.556 1.00 87.13 371 A 1 
ATOM 2943 C CA  . GLY A 1 371 ? 18.046  6.120   -19.850 1.00 87.32 371 A 1 
ATOM 2944 C C   . GLY A 1 371 ? 17.919  6.489   -21.339 1.00 89.38 371 A 1 
ATOM 2945 O O   . GLY A 1 371 ? 17.215  7.441   -21.645 1.00 86.90 371 A 1 
ATOM 2946 N N   . SER A 1 372 ? 18.534  5.747   -22.272 1.00 90.75 372 A 1 
ATOM 2947 C CA  . SER A 1 372 ? 18.382  6.011   -23.716 1.00 91.90 372 A 1 
ATOM 2948 C C   . SER A 1 372 ? 17.042  5.563   -24.321 1.00 93.17 372 A 1 
ATOM 2949 O O   . SER A 1 372 ? 16.847  5.721   -25.522 1.00 91.17 372 A 1 
ATOM 2950 C CB  . SER A 1 372 ? 19.552  5.410   -24.503 1.00 91.26 372 A 1 
ATOM 2951 O OG  . SER A 1 372 ? 19.522  3.996   -24.487 1.00 87.10 372 A 1 
ATOM 2952 N N   . GLY A 1 373 ? 16.125  4.978   -23.538 1.00 92.73 373 A 1 
ATOM 2953 C CA  . GLY A 1 373 ? 14.790  4.551   -23.985 1.00 93.43 373 A 1 
ATOM 2954 C C   . GLY A 1 373 ? 14.673  3.083   -24.428 1.00 94.45 373 A 1 
ATOM 2955 O O   . GLY A 1 373 ? 13.623  2.691   -24.926 1.00 93.10 373 A 1 
ATOM 2956 N N   . LYS A 1 374 ? 15.698  2.246   -24.229 1.00 95.76 374 A 1 
ATOM 2957 C CA  . LYS A 1 374 ? 15.731  0.839   -24.687 1.00 95.42 374 A 1 
ATOM 2958 C C   . LYS A 1 374 ? 14.566  -0.002  -24.141 1.00 95.15 374 A 1 
ATOM 2959 O O   . LYS A 1 374 ? 13.819  -0.585  -24.916 1.00 93.77 374 A 1 
ATOM 2960 C CB  . LYS A 1 374 ? 17.067  0.180   -24.311 1.00 94.49 374 A 1 
ATOM 2961 C CG  . LYS A 1 374 ? 18.305  0.934   -24.830 1.00 93.41 374 A 1 
ATOM 2962 C CD  . LYS A 1 374 ? 19.602  0.157   -24.563 1.00 91.03 374 A 1 
ATOM 2963 C CE  . LYS A 1 374 ? 19.905  -0.090  -23.070 1.00 86.73 374 A 1 
ATOM 2964 N NZ  . LYS A 1 374 ? 20.376  1.124   -22.388 1.00 82.26 374 A 1 
ATOM 2965 N N   . THR A 1 375 ? 14.355  0.007   -22.830 1.00 94.25 375 A 1 
ATOM 2966 C CA  . THR A 1 375 ? 13.254  -0.727  -22.183 1.00 93.58 375 A 1 
ATOM 2967 C C   . THR A 1 375 ? 11.877  -0.193  -22.600 1.00 94.39 375 A 1 
ATOM 2968 O O   . THR A 1 375 ? 10.902  -0.937  -22.657 1.00 93.51 375 A 1 
ATOM 2969 C CB  . THR A 1 375 ? 13.423  -0.669  -20.658 1.00 91.75 375 A 1 
ATOM 2970 O OG1 . THR A 1 375 ? 14.749  -1.031  -20.322 1.00 86.16 375 A 1 
ATOM 2971 C CG2 . THR A 1 375 ? 12.477  -1.581  -19.895 1.00 85.59 375 A 1 
ATOM 2972 N N   . THR A 1 376 ? 11.783  1.085   -22.979 1.00 94.61 376 A 1 
ATOM 2973 C CA  . THR A 1 376 ? 10.540  1.671   -23.505 1.00 94.97 376 A 1 
ATOM 2974 C C   . THR A 1 376 ? 10.140  1.051   -24.848 1.00 95.74 376 A 1 
ATOM 2975 O O   . THR A 1 376 ? 8.951   0.840   -25.074 1.00 95.17 376 A 1 
ATOM 2976 C CB  . THR A 1 376 ? 10.669  3.195   -23.642 1.00 94.36 376 A 1 
ATOM 2977 O OG1 . THR A 1 376 ? 11.161  3.753   -22.444 1.00 87.69 376 A 1 
ATOM 2978 C CG2 . THR A 1 376 ? 9.333   3.870   -23.932 1.00 87.79 376 A 1 
ATOM 2979 N N   . LEU A 1 377 ? 11.098  0.688   -25.707 1.00 94.63 377 A 1 
ATOM 2980 C CA  . LEU A 1 377 ? 10.805  -0.037  -26.955 1.00 94.99 377 A 1 
ATOM 2981 C C   . LEU A 1 377 ? 10.159  -1.400  -26.681 1.00 95.76 377 A 1 
ATOM 2982 O O   . LEU A 1 377 ? 9.210   -1.772  -27.366 1.00 94.46 377 A 1 
ATOM 2983 C CB  . LEU A 1 377 ? 12.087  -0.250  -27.783 1.00 93.27 377 A 1 
ATOM 2984 C CG  . LEU A 1 377 ? 12.786  1.023   -28.280 1.00 89.35 377 A 1 
ATOM 2985 C CD1 . LEU A 1 377 ? 14.061  0.623   -29.015 1.00 84.11 377 A 1 
ATOM 2986 C CD2 . LEU A 1 377 ? 11.903  1.813   -29.246 1.00 84.48 377 A 1 
ATOM 2987 N N   . ILE A 1 378 ? 10.638  -2.123  -25.664 1.00 95.73 378 A 1 
ATOM 2988 C CA  . ILE A 1 378 ? 10.041  -3.400  -25.247 1.00 95.17 378 A 1 
ATOM 2989 C C   . ILE A 1 378 ? 8.596   -3.173  -24.825 1.00 95.53 378 A 1 
ATOM 2990 O O   . ILE A 1 378 ? 7.700   -3.856  -25.313 1.00 94.30 378 A 1 
ATOM 2991 C CB  . ILE A 1 378 ? 10.832  -4.043  -24.085 1.00 93.46 378 A 1 
ATOM 2992 C CG1 . ILE A 1 378 ? 12.289  -4.330  -24.495 1.00 86.85 378 A 1 
ATOM 2993 C CG2 . ILE A 1 378 ? 10.133  -5.323  -23.603 1.00 84.56 378 A 1 
ATOM 2994 C CD1 . ILE A 1 378 ? 13.147  -4.776  -23.308 1.00 77.61 378 A 1 
ATOM 2995 N N   . ASN A 1 379 ? 8.351   -2.187  -23.958 1.00 95.41 379 A 1 
ATOM 2996 C CA  . ASN A 1 379 ? 7.018   -1.900  -23.434 1.00 94.66 379 A 1 
ATOM 2997 C C   . ASN A 1 379 ? 6.017   -1.506  -24.531 1.00 94.89 379 A 1 
ATOM 2998 O O   . ASN A 1 379 ? 4.836   -1.825  -24.410 1.00 93.70 379 A 1 
ATOM 2999 C CB  . ASN A 1 379 ? 7.142   -0.805  -22.364 1.00 93.56 379 A 1 
ATOM 3000 C CG  . ASN A 1 379 ? 7.768   -1.311  -21.077 1.00 91.49 379 A 1 
ATOM 3001 O OD1 . ASN A 1 379 ? 7.675   -2.469  -20.716 1.00 83.87 379 A 1 
ATOM 3002 N ND2 . ASN A 1 379 ? 8.400   -0.452  -20.316 1.00 83.55 379 A 1 
ATOM 3003 N N   . LEU A 1 380 ? 6.473   -0.854  -25.597 1.00 95.85 380 A 1 
ATOM 3004 C CA  . LEU A 1 380 ? 5.661   -0.571  -26.784 1.00 96.20 380 A 1 
ATOM 3005 C C   . LEU A 1 380 ? 5.361   -1.846  -27.581 1.00 96.46 380 A 1 
ATOM 3006 O O   . LEU A 1 380 ? 4.224   -2.045  -27.999 1.00 95.62 380 A 1 
ATOM 3007 C CB  . LEU A 1 380 ? 6.391   0.463   -27.656 1.00 96.31 380 A 1 
ATOM 3008 C CG  . LEU A 1 380 ? 6.405   1.889   -27.072 1.00 95.74 380 A 1 
ATOM 3009 C CD1 . LEU A 1 380 ? 7.417   2.741   -27.831 1.00 92.81 380 A 1 
ATOM 3010 C CD2 . LEU A 1 380 ? 5.042   2.563   -27.191 1.00 92.74 380 A 1 
ATOM 3011 N N   . LEU A 1 381 ? 6.336   -2.737  -27.758 1.00 96.15 381 A 1 
ATOM 3012 C CA  . LEU A 1 381 ? 6.156   -3.979  -28.518 1.00 95.95 381 A 1 
ATOM 3013 C C   . LEU A 1 381 ? 5.202   -4.962  -27.819 1.00 95.77 381 A 1 
ATOM 3014 O O   . LEU A 1 381 ? 4.360   -5.571  -28.473 1.00 94.17 381 A 1 
ATOM 3015 C CB  . LEU A 1 381 ? 7.535   -4.608  -28.779 1.00 95.70 381 A 1 
ATOM 3016 C CG  . LEU A 1 381 ? 7.490   -5.903  -29.614 1.00 94.03 381 A 1 
ATOM 3017 C CD1 . LEU A 1 381 ? 6.840   -5.696  -30.984 1.00 89.13 381 A 1 
ATOM 3018 C CD2 . LEU A 1 381 ? 8.914   -6.407  -29.845 1.00 89.55 381 A 1 
ATOM 3019 N N   . ILE A 1 382 ? 5.290   -5.096  -26.493 1.00 95.94 382 A 1 
ATOM 3020 C CA  . ILE A 1 382 ? 4.374   -5.941  -25.704 1.00 94.94 382 A 1 
ATOM 3021 C C   . ILE A 1 382 ? 3.036   -5.253  -25.394 1.00 94.07 382 A 1 
ATOM 3022 O O   . ILE A 1 382 ? 2.239   -5.780  -24.611 1.00 90.59 382 A 1 
ATOM 3023 C CB  . ILE A 1 382 ? 5.046   -6.487  -24.424 1.00 93.98 382 A 1 
ATOM 3024 C CG1 . ILE A 1 382 ? 5.285   -5.361  -23.391 1.00 89.35 382 A 1 
ATOM 3025 C CG2 . ILE A 1 382 ? 6.332   -7.264  -24.768 1.00 87.91 382 A 1 
ATOM 3026 C CD1 . ILE A 1 382 ? 5.925   -5.813  -22.084 1.00 83.74 382 A 1 
ATOM 3027 N N   . HIS A 1 383 ? 2.816   -4.071  -25.958 1.00 93.54 383 A 1 
ATOM 3028 C CA  . HIS A 1 383 ? 1.629   -3.242  -25.768 1.00 92.26 383 A 1 
ATOM 3029 C C   . HIS A 1 383 ? 1.327   -2.943  -24.277 1.00 91.70 383 A 1 
ATOM 3030 O O   . HIS A 1 383 ? 0.200   -3.036  -23.798 1.00 87.77 383 A 1 
ATOM 3031 C CB  . HIS A 1 383 ? 0.470   -3.836  -26.585 1.00 90.83 383 A 1 
ATOM 3032 C CG  . HIS A 1 383 ? -0.689  -2.910  -26.814 1.00 88.51 383 A 1 
ATOM 3033 N ND1 . HIS A 1 383 ? -2.010  -3.308  -26.905 1.00 75.15 383 A 1 
ATOM 3034 C CD2 . HIS A 1 383 ? -0.644  -1.557  -26.987 1.00 75.25 383 A 1 
ATOM 3035 C CE1 . HIS A 1 383 ? -2.740  -2.211  -27.122 1.00 76.98 383 A 1 
ATOM 3036 N NE2 . HIS A 1 383 ? -1.954  -1.127  -27.182 1.00 78.82 383 A 1 
ATOM 3037 N N   . SER A 1 384 ? 2.377   -2.629  -23.503 1.00 92.13 384 A 1 
ATOM 3038 C CA  . SER A 1 384 ? 2.261   -2.057  -22.155 1.00 90.41 384 A 1 
ATOM 3039 C C   . SER A 1 384 ? 2.217   -0.529  -22.183 1.00 90.18 384 A 1 
ATOM 3040 O O   . SER A 1 384 ? 1.651   0.080   -21.280 1.00 87.10 384 A 1 
ATOM 3041 C CB  . SER A 1 384 ? 3.424   -2.504  -21.266 1.00 88.50 384 A 1 
ATOM 3042 O OG  . SER A 1 384 ? 3.328   -3.894  -21.003 1.00 79.91 384 A 1 
ATOM 3043 N N   . TYR A 1 385 ? 2.800   0.080   -23.208 1.00 92.16 385 A 1 
ATOM 3044 C CA  . TYR A 1 385 ? 2.705   1.497   -23.527 1.00 92.51 385 A 1 
ATOM 3045 C C   . TYR A 1 385 ? 2.110   1.673   -24.922 1.00 93.22 385 A 1 
ATOM 3046 O O   . TYR A 1 385 ? 2.335   0.850   -25.806 1.00 91.81 385 A 1 
ATOM 3047 C CB  . TYR A 1 385 ? 4.090   2.171   -23.456 1.00 91.12 385 A 1 
ATOM 3048 C CG  . TYR A 1 385 ? 4.796   2.205   -22.106 1.00 89.95 385 A 1 
ATOM 3049 C CD1 . TYR A 1 385 ? 4.088   2.040   -20.901 1.00 84.92 385 A 1 
ATOM 3050 C CD2 . TYR A 1 385 ? 6.186   2.429   -22.061 1.00 85.31 385 A 1 
ATOM 3051 C CE1 . TYR A 1 385 ? 4.756   2.083   -19.663 1.00 83.26 385 A 1 
ATOM 3052 C CE2 . TYR A 1 385 ? 6.860   2.478   -20.823 1.00 83.25 385 A 1 
ATOM 3053 C CZ  . TYR A 1 385 ? 6.144   2.297   -19.624 1.00 84.98 385 A 1 
ATOM 3054 O OH  . TYR A 1 385 ? 6.787   2.329   -18.428 1.00 80.80 385 A 1 
ATOM 3055 N N   . GLU A 1 386 ? 1.400   2.783   -25.116 1.00 93.14 386 A 1 
ATOM 3056 C CA  . GLU A 1 386 ? 0.927   3.230   -26.425 1.00 92.84 386 A 1 
ATOM 3057 C C   . GLU A 1 386 ? 1.817   4.374   -26.936 1.00 93.78 386 A 1 
ATOM 3058 O O   . GLU A 1 386 ? 2.149   5.280   -26.160 1.00 92.16 386 A 1 
ATOM 3059 C CB  . GLU A 1 386 ? -0.536  3.674   -26.347 1.00 90.12 386 A 1 
ATOM 3060 C CG  . GLU A 1 386 ? -1.474  2.484   -26.107 1.00 81.27 386 A 1 
ATOM 3061 C CD  . GLU A 1 386 ? -2.950  2.895   -25.986 1.00 78.94 386 A 1 
ATOM 3062 O OE1 . GLU A 1 386 ? -3.786  1.969   -25.874 1.00 70.47 386 A 1 
ATOM 3063 O OE2 . GLU A 1 386 ? -3.233  4.115   -25.937 1.00 70.05 386 A 1 
ATOM 3064 N N   . PRO A 1 387 ? 2.228   4.360   -28.211 1.00 94.92 387 A 1 
ATOM 3065 C CA  . PRO A 1 387 ? 3.016   5.444   -28.774 1.00 95.32 387 A 1 
ATOM 3066 C C   . PRO A 1 387 ? 2.193   6.741   -28.821 1.00 95.37 387 A 1 
ATOM 3067 O O   . PRO A 1 387 ? 0.994   6.729   -29.086 1.00 93.80 387 A 1 
ATOM 3068 C CB  . PRO A 1 387 ? 3.437   4.950   -30.163 1.00 94.78 387 A 1 
ATOM 3069 C CG  . PRO A 1 387 ? 2.309   4.005   -30.567 1.00 93.83 387 A 1 
ATOM 3070 C CD  . PRO A 1 387 ? 1.883   3.383   -29.242 1.00 95.18 387 A 1 
ATOM 3071 N N   . SER A 1 388 ? 2.842   7.888   -28.605 1.00 95.54 388 A 1 
ATOM 3072 C CA  . SER A 1 388 ? 2.203   9.202   -28.784 1.00 95.10 388 A 1 
ATOM 3073 C C   . SER A 1 388 ? 1.901   9.488   -30.261 1.00 95.51 388 A 1 
ATOM 3074 O O   . SER A 1 388 ? 0.935   10.175  -30.579 1.00 93.49 388 A 1 
ATOM 3075 C CB  . SER A 1 388 ? 3.099   10.319  -28.238 1.00 93.95 388 A 1 
ATOM 3076 O OG  . SER A 1 388 ? 3.471   10.088  -26.893 1.00 87.13 388 A 1 
ATOM 3077 N N   . SER A 1 389 ? 2.734   8.972   -31.166 1.00 96.16 389 A 1 
ATOM 3078 C CA  . SER A 1 389 ? 2.518   8.956   -32.617 1.00 96.71 389 A 1 
ATOM 3079 C C   . SER A 1 389 ? 3.359   7.861   -33.278 1.00 97.04 389 A 1 
ATOM 3080 O O   . SER A 1 389 ? 4.320   7.369   -32.690 1.00 95.29 389 A 1 
ATOM 3081 C CB  . SER A 1 389 ? 2.831   10.325  -33.241 1.00 95.79 389 A 1 
ATOM 3082 O OG  . SER A 1 389 ? 4.203   10.656  -33.129 1.00 92.19 389 A 1 
ATOM 3083 N N   . GLY A 1 390 ? 3.015   7.504   -34.516 1.00 96.82 390 A 1 
ATOM 3084 C CA  . GLY A 1 390 ? 3.630   6.397   -35.250 1.00 96.92 390 A 1 
ATOM 3085 C C   . GLY A 1 390 ? 2.962   5.054   -34.953 1.00 97.09 390 A 1 
ATOM 3086 O O   . GLY A 1 390 ? 1.924   4.997   -34.294 1.00 95.13 390 A 1 
ATOM 3087 N N   . GLU A 1 391 ? 3.537   3.971   -35.463 1.00 97.22 391 A 1 
ATOM 3088 C CA  . GLU A 1 391 ? 2.941   2.635   -35.399 1.00 97.15 391 A 1 
ATOM 3089 C C   . GLU A 1 391 ? 3.979   1.571   -35.029 1.00 97.64 391 A 1 
ATOM 3090 O O   . GLU A 1 391 ? 5.107   1.582   -35.532 1.00 96.57 391 A 1 
ATOM 3091 C CB  . GLU A 1 391 ? 2.271   2.264   -36.732 1.00 94.98 391 A 1 
ATOM 3092 C CG  . GLU A 1 391 ? 1.195   3.274   -37.162 1.00 89.69 391 A 1 
ATOM 3093 C CD  . GLU A 1 391 ? 0.405   2.809   -38.386 1.00 90.14 391 A 1 
ATOM 3094 O OE1 . GLU A 1 391 ? -0.811  3.092   -38.406 1.00 80.52 391 A 1 
ATOM 3095 O OE2 . GLU A 1 391 ? 1.008   2.167   -39.279 1.00 82.80 391 A 1 
ATOM 3096 N N   . VAL A 1 392 ? 3.566   0.619   -34.183 1.00 97.32 392 A 1 
ATOM 3097 C CA  . VAL A 1 392 ? 4.315   -0.602  -33.869 1.00 97.42 392 A 1 
ATOM 3098 C C   . VAL A 1 392 ? 3.575   -1.778  -34.497 1.00 97.35 392 A 1 
ATOM 3099 O O   . VAL A 1 392 ? 2.388   -1.987  -34.231 1.00 96.08 392 A 1 
ATOM 3100 C CB  . VAL A 1 392 ? 4.502   -0.794  -32.357 1.00 96.92 392 A 1 
ATOM 3101 C CG1 . VAL A 1 392 ? 5.385   -2.017  -32.073 1.00 94.01 392 A 1 
ATOM 3102 C CG2 . VAL A 1 392 ? 5.165   0.430   -31.714 1.00 93.70 392 A 1 
ATOM 3103 N N   . LEU A 1 393 ? 4.264   -2.535  -35.337 1.00 97.44 393 A 1 
ATOM 3104 C CA  . LEU A 1 393 ? 3.695   -3.597  -36.154 1.00 97.47 393 A 1 
ATOM 3105 C C   . LEU A 1 393 ? 4.349   -4.942  -35.826 1.00 97.58 393 A 1 
ATOM 3106 O O   . LEU A 1 393 ? 5.574   -5.030  -35.698 1.00 96.87 393 A 1 
ATOM 3107 C CB  . LEU A 1 393 ? 3.855   -3.263  -37.651 1.00 97.06 393 A 1 
ATOM 3108 C CG  . LEU A 1 393 ? 3.374   -1.868  -38.099 1.00 95.62 393 A 1 
ATOM 3109 C CD1 . LEU A 1 393 ? 3.811   -1.617  -39.538 1.00 88.72 393 A 1 
ATOM 3110 C CD2 . LEU A 1 393 ? 1.860   -1.732  -38.049 1.00 88.49 393 A 1 
ATOM 3111 N N   . LEU A 1 394 ? 3.521   -5.987  -35.773 1.00 97.15 394 A 1 
ATOM 3112 C CA  . LEU A 1 394 ? 3.915   -7.393  -35.768 1.00 97.04 394 A 1 
ATOM 3113 C C   . LEU A 1 394 ? 3.359   -8.037  -37.046 1.00 96.91 394 A 1 
ATOM 3114 O O   . LEU A 1 394 ? 2.153   -7.974  -37.291 1.00 95.56 394 A 1 
ATOM 3115 C CB  . LEU A 1 394 ? 3.379   -8.058  -34.486 1.00 96.74 394 A 1 
ATOM 3116 C CG  . LEU A 1 394 ? 3.733   -9.550  -34.348 1.00 96.34 394 A 1 
ATOM 3117 C CD1 . LEU A 1 394 ? 5.237   -9.769  -34.155 1.00 92.92 394 A 1 
ATOM 3118 C CD2 . LEU A 1 394 ? 3.008   -10.133 -33.136 1.00 92.68 394 A 1 
ATOM 3119 N N   . ASP A 1 395 ? 4.230   -8.580  -37.885 1.00 97.07 395 A 1 
ATOM 3120 C CA  . ASP A 1 395 ? 3.913   -9.136  -39.212 1.00 96.70 395 A 1 
ATOM 3121 C C   . ASP A 1 395 ? 3.081   -8.189  -40.099 1.00 96.52 395 A 1 
ATOM 3122 O O   . ASP A 1 395 ? 2.154   -8.582  -40.807 1.00 93.73 395 A 1 
ATOM 3123 C CB  . ASP A 1 395 ? 3.334   -10.554 -39.076 1.00 96.14 395 A 1 
ATOM 3124 C CG  . ASP A 1 395 ? 4.335   -11.542 -38.466 1.00 95.65 395 A 1 
ATOM 3125 O OD1 . ASP A 1 395 ? 5.563   -11.326 -38.590 1.00 91.67 395 A 1 
ATOM 3126 O OD2 . ASP A 1 395 ? 3.882   -12.552 -37.898 1.00 92.06 395 A 1 
ATOM 3127 N N   . GLY A 1 396 ? 3.405   -6.899  -40.042 1.00 96.74 396 A 1 
ATOM 3128 C CA  . GLY A 1 396 ? 2.739   -5.852  -40.824 1.00 96.42 396 A 1 
ATOM 3129 C C   . GLY A 1 396 ? 1.389   -5.379  -40.270 1.00 96.43 396 A 1 
ATOM 3130 O O   . GLY A 1 396 ? 0.794   -4.474  -40.856 1.00 94.02 396 A 1 
ATOM 3131 N N   . GLN A 1 397 ? 0.899   -5.926  -39.153 1.00 96.55 397 A 1 
ATOM 3132 C CA  . GLN A 1 397 ? -0.326  -5.487  -38.476 1.00 96.22 397 A 1 
ATOM 3133 C C   . GLN A 1 397 ? 0.000   -4.785  -37.157 1.00 96.65 397 A 1 
ATOM 3134 O O   . GLN A 1 397 ? 0.923   -5.182  -36.450 1.00 95.49 397 A 1 
ATOM 3135 C CB  . GLN A 1 397 ? -1.289  -6.660  -38.256 1.00 94.79 397 A 1 
ATOM 3136 C CG  . GLN A 1 397 ? -1.687  -7.331  -39.576 1.00 85.50 397 A 1 
ATOM 3137 C CD  . GLN A 1 397 ? -2.866  -8.291  -39.453 1.00 83.10 397 A 1 
ATOM 3138 O OE1 . GLN A 1 397 ? -3.803  -8.109  -38.689 1.00 74.31 397 A 1 
ATOM 3139 N NE2 . GLN A 1 397 ? -2.917  -9.320  -40.271 1.00 70.11 397 A 1 
ATOM 3140 N N   . ARG A 1 398 ? -0.778  -3.743  -36.796 1.00 96.57 398 A 1 
ATOM 3141 C CA  . ARG A 1 398 ? -0.599  -3.012  -35.532 1.00 96.42 398 A 1 
ATOM 3142 C C   . ARG A 1 398 ? -0.774  -3.945  -34.333 1.00 96.44 398 A 1 
ATOM 3143 O O   . ARG A 1 398 ? -1.741  -4.705  -34.296 1.00 95.38 398 A 1 
ATOM 3144 C CB  . ARG A 1 398 ? -1.586  -1.838  -35.433 1.00 95.54 398 A 1 
ATOM 3145 C CG  . ARG A 1 398 ? -1.310  -0.733  -36.457 1.00 91.56 398 A 1 
ATOM 3146 C CD  . ARG A 1 398 ? -2.350  0.387   -36.393 1.00 88.50 398 A 1 
ATOM 3147 N NE  . ARG A 1 398 ? -2.300  1.151   -35.123 1.00 79.46 398 A 1 
ATOM 3148 C CZ  . ARG A 1 398 ? -2.668  2.413   -34.948 1.00 73.99 398 A 1 
ATOM 3149 N NH1 . ARG A 1 398 ? -3.148  3.139   -35.911 1.00 68.20 398 A 1 
ATOM 3150 N NH2 . ARG A 1 398 ? -2.550  2.979   -33.786 1.00 62.52 398 A 1 
ATOM 3151 N N   . VAL A 1 399 ? 0.112   -3.852  -33.340 1.00 96.43 399 A 1 
ATOM 3152 C CA  . VAL A 1 399 ? 0.046   -4.684  -32.123 1.00 96.14 399 A 1 
ATOM 3153 C C   . VAL A 1 399 ? -1.263  -4.488  -31.344 1.00 95.66 399 A 1 
ATOM 3154 O O   . VAL A 1 399 ? -1.771  -5.438  -30.764 1.00 93.87 399 A 1 
ATOM 3155 C CB  . VAL A 1 399 ? 1.257   -4.453  -31.198 1.00 95.28 399 A 1 
ATOM 3156 C CG1 . VAL A 1 399 ? 2.552   -4.933  -31.868 1.00 88.87 399 A 1 
ATOM 3157 C CG2 . VAL A 1 399 ? 1.431   -2.993  -30.760 1.00 88.54 399 A 1 
ATOM 3158 N N   . GLU A 1 400 ? -1.848  -3.293  -31.411 1.00 95.05 400 A 1 
ATOM 3159 C CA  . GLU A 1 400 ? -3.141  -2.924  -30.809 1.00 93.79 400 A 1 
ATOM 3160 C C   . GLU A 1 400 ? -4.324  -3.741  -31.348 1.00 93.77 400 A 1 
ATOM 3161 O O   . GLU A 1 400 ? -5.340  -3.883  -30.672 1.00 91.56 400 A 1 
ATOM 3162 C CB  . GLU A 1 400 ? -3.428  -1.449  -31.129 1.00 91.13 400 A 1 
ATOM 3163 C CG  . GLU A 1 400 ? -2.418  -0.456  -30.529 1.00 81.84 400 A 1 
ATOM 3164 C CD  . GLU A 1 400 ? -2.483  0.898   -31.250 1.00 80.30 400 A 1 
ATOM 3165 O OE1 . GLU A 1 400 ? -1.415  1.524   -31.456 1.00 70.94 400 A 1 
ATOM 3166 O OE2 . GLU A 1 400 ? -3.557  1.263   -31.763 1.00 71.05 400 A 1 
ATOM 3167 N N   . LYS A 1 401 ? -4.214  -4.282  -32.562 1.00 94.69 401 A 1 
ATOM 3168 C CA  . LYS A 1 401 ? -5.261  -5.093  -33.191 1.00 94.30 401 A 1 
ATOM 3169 C C   . LYS A 1 401 ? -5.428  -6.460  -32.517 1.00 95.27 401 A 1 
ATOM 3170 O O   . LYS A 1 401 ? -6.458  -7.107  -32.699 1.00 93.48 401 A 1 
ATOM 3171 C CB  . LYS A 1 401 ? -4.931  -5.230  -34.683 1.00 92.45 401 A 1 
ATOM 3172 C CG  . LYS A 1 401 ? -6.073  -5.876  -35.470 1.00 81.40 401 A 1 
ATOM 3173 C CD  . LYS A 1 401 ? -5.733  -5.920  -36.954 1.00 73.22 401 A 1 
ATOM 3174 C CE  . LYS A 1 401 ? -6.830  -6.682  -37.698 1.00 62.83 401 A 1 
ATOM 3175 N NZ  . LYS A 1 401 ? -6.411  -6.962  -39.085 1.00 53.64 401 A 1 
ATOM 3176 N N   . TYR A 1 402 ? -4.431  -6.909  -31.761 1.00 96.05 402 A 1 
ATOM 3177 C CA  . TYR A 1 402 ? -4.450  -8.200  -31.086 1.00 96.18 402 A 1 
ATOM 3178 C C   . TYR A 1 402 ? -4.842  -8.063  -29.616 1.00 96.35 402 A 1 
ATOM 3179 O O   . TYR A 1 402 ? -4.472  -7.095  -28.951 1.00 95.30 402 A 1 
ATOM 3180 C CB  . TYR A 1 402 ? -3.087  -8.868  -31.247 1.00 95.99 402 A 1 
ATOM 3181 C CG  . TYR A 1 402 ? -2.674  -9.079  -32.691 1.00 95.47 402 A 1 
ATOM 3182 C CD1 . TYR A 1 402 ? -3.484  -9.848  -33.548 1.00 92.00 402 A 1 
ATOM 3183 C CD2 . TYR A 1 402 ? -1.479  -8.510  -33.178 1.00 92.21 402 A 1 
ATOM 3184 C CE1 . TYR A 1 402 ? -3.092  -10.075 -34.881 1.00 91.21 402 A 1 
ATOM 3185 C CE2 . TYR A 1 402 ? -1.079  -8.740  -34.510 1.00 91.27 402 A 1 
ATOM 3186 C CZ  . TYR A 1 402 ? -1.882  -9.532  -35.358 1.00 92.20 402 A 1 
ATOM 3187 O OH  . TYR A 1 402 ? -1.486  -9.788  -36.630 1.00 89.74 402 A 1 
ATOM 3188 N N   . THR A 1 403 ? -5.539  -9.067  -29.086 1.00 96.27 403 A 1 
ATOM 3189 C CA  . THR A 1 403 ? -5.776  -9.135  -27.639 1.00 96.29 403 A 1 
ATOM 3190 C C   . THR A 1 403 ? -4.440  -9.219  -26.896 1.00 96.27 403 A 1 
ATOM 3191 O O   . THR A 1 403 ? -3.525  -9.948  -27.301 1.00 95.57 403 A 1 
ATOM 3192 C CB  . THR A 1 403 ? -6.688  -10.299 -27.226 1.00 96.01 403 A 1 
ATOM 3193 O OG1 . THR A 1 403 ? -6.095  -11.542 -27.513 1.00 91.80 403 A 1 
ATOM 3194 C CG2 . THR A 1 403 ? -8.049  -10.270 -27.914 1.00 89.87 403 A 1 
ATOM 3195 N N   . LEU A 1 404 ? -4.316  -8.502  -25.774 1.00 94.94 404 A 1 
ATOM 3196 C CA  . LEU A 1 404 ? -3.081  -8.451  -24.982 1.00 94.31 404 A 1 
ATOM 3197 C C   . LEU A 1 404 ? -2.586  -9.850  -24.587 1.00 94.48 404 A 1 
ATOM 3198 O O   . LEU A 1 404 ? -1.387  -10.126 -24.618 1.00 93.48 404 A 1 
ATOM 3199 C CB  . LEU A 1 404 ? -3.332  -7.621  -23.709 1.00 93.06 404 A 1 
ATOM 3200 C CG  . LEU A 1 404 ? -3.527  -6.115  -23.943 1.00 89.89 404 A 1 
ATOM 3201 C CD1 . LEU A 1 404 ? -3.967  -5.455  -22.636 1.00 85.16 404 A 1 
ATOM 3202 C CD2 . LEU A 1 404 ? -2.232  -5.446  -24.404 1.00 84.90 404 A 1 
ATOM 3203 N N   . SER A 1 405 ? -3.512  -10.745 -24.227 1.00 93.91 405 A 1 
ATOM 3204 C CA  . SER A 1 405 ? -3.193  -12.125 -23.853 1.00 93.18 405 A 1 
ATOM 3205 C C   . SER A 1 405 ? -2.582  -12.898 -25.022 1.00 93.93 405 A 1 
ATOM 3206 O O   . SER A 1 405 ? -1.519  -13.492 -24.869 1.00 92.78 405 A 1 
ATOM 3207 C CB  . SER A 1 405 ? -4.456  -12.823 -23.341 1.00 91.07 405 A 1 
ATOM 3208 O OG  . SER A 1 405 ? -4.139  -14.111 -22.834 1.00 77.42 405 A 1 
ATOM 3209 N N   . SER A 1 406 ? -3.215  -12.874 -26.201 1.00 95.17 406 A 1 
ATOM 3210 C CA  . SER A 1 406 ? -2.730  -13.613 -27.374 1.00 95.46 406 A 1 
ATOM 3211 C C   . SER A 1 406 ? -1.419  -13.047 -27.923 1.00 95.80 406 A 1 
ATOM 3212 O O   . SER A 1 406 ? -0.528  -13.816 -28.281 1.00 94.88 406 A 1 
ATOM 3213 C CB  . SER A 1 406 ? -3.804  -13.655 -28.460 1.00 94.99 406 A 1 
ATOM 3214 O OG  . SER A 1 406 ? -4.039  -12.380 -29.013 1.00 91.78 406 A 1 
ATOM 3215 N N   . LEU A 1 407 ? -1.240  -11.728 -27.903 1.00 95.90 407 A 1 
ATOM 3216 C CA  . LEU A 1 407 ? 0.013   -11.070 -28.274 1.00 95.95 407 A 1 
ATOM 3217 C C   . LEU A 1 407 ? 1.158   -11.527 -27.360 1.00 96.09 407 A 1 
ATOM 3218 O O   . LEU A 1 407 ? 2.178   -12.035 -27.830 1.00 95.41 407 A 1 
ATOM 3219 C CB  . LEU A 1 407 ? -0.196  -9.544  -28.217 1.00 96.10 407 A 1 
ATOM 3220 C CG  . LEU A 1 407 ? 1.066   -8.719  -28.540 1.00 95.49 407 A 1 
ATOM 3221 C CD1 . LEU A 1 407 ? 1.502   -8.887  -29.994 1.00 92.11 407 A 1 
ATOM 3222 C CD2 . LEU A 1 407 ? 0.798   -7.239  -28.275 1.00 92.16 407 A 1 
ATOM 3223 N N   . ARG A 1 408 ? 0.979   -11.402 -26.033 1.00 95.71 408 A 1 
ATOM 3224 C CA  . ARG A 1 408 ? 2.036   -11.681 -25.047 1.00 95.26 408 A 1 
ATOM 3225 C C   . ARG A 1 408 ? 2.380   -13.167 -24.935 1.00 95.34 408 A 1 
ATOM 3226 O O   . ARG A 1 408 ? 3.518   -13.482 -24.615 1.00 93.97 408 A 1 
ATOM 3227 C CB  . ARG A 1 408 ? 1.641   -11.095 -23.686 1.00 93.92 408 A 1 
ATOM 3228 C CG  . ARG A 1 408 ? 1.640   -9.558  -23.706 1.00 91.38 408 A 1 
ATOM 3229 C CD  . ARG A 1 408 ? 1.053   -9.021  -22.399 1.00 89.65 408 A 1 
ATOM 3230 N NE  . ARG A 1 408 ? 0.943   -7.553  -22.423 1.00 86.56 408 A 1 
ATOM 3231 C CZ  . ARG A 1 408 ? 0.388   -6.784  -21.506 1.00 85.13 408 A 1 
ATOM 3232 N NH1 . ARG A 1 408 ? -0.114  -7.265  -20.403 1.00 77.71 408 A 1 
ATOM 3233 N NH2 . ARG A 1 408 ? 0.327   -5.496  -21.694 1.00 78.76 408 A 1 
ATOM 3234 N N   . ARG A 1 409 ? 1.454   -14.090 -25.258 1.00 95.60 409 A 1 
ATOM 3235 C CA  . ARG A 1 409 ? 1.748   -15.535 -25.357 1.00 94.90 409 A 1 
ATOM 3236 C C   . ARG A 1 409 ? 2.753   -15.871 -26.465 1.00 95.32 409 A 1 
ATOM 3237 O O   . ARG A 1 409 ? 3.418   -16.899 -26.374 1.00 93.79 409 A 1 
ATOM 3238 C CB  . ARG A 1 409 ? 0.450   -16.316 -25.605 1.00 93.08 409 A 1 
ATOM 3239 C CG  . ARG A 1 409 ? -0.380  -16.507 -24.327 1.00 83.35 409 A 1 
ATOM 3240 C CD  . ARG A 1 409 ? -1.727  -17.129 -24.708 1.00 83.77 409 A 1 
ATOM 3241 N NE  . ARG A 1 409 ? -2.624  -17.280 -23.546 1.00 74.62 409 A 1 
ATOM 3242 C CZ  . ARG A 1 409 ? -3.882  -17.683 -23.604 1.00 68.17 409 A 1 
ATOM 3243 N NH1 . ARG A 1 409 ? -4.454  -18.022 -24.725 1.00 62.42 409 A 1 
ATOM 3244 N NH2 . ARG A 1 409 ? -4.604  -17.753 -22.521 1.00 58.66 409 A 1 
ATOM 3245 N N   . ASN A 1 410 ? 2.862   -15.028 -27.483 1.00 95.73 410 A 1 
ATOM 3246 C CA  . ASN A 1 410 ? 3.767   -15.213 -28.615 1.00 96.32 410 A 1 
ATOM 3247 C C   . ASN A 1 410 ? 5.102   -14.461 -28.462 1.00 97.03 410 A 1 
ATOM 3248 O O   . ASN A 1 410 ? 5.971   -14.581 -29.329 1.00 95.91 410 A 1 
ATOM 3249 C CB  . ASN A 1 410 ? 3.013   -14.840 -29.899 1.00 95.89 410 A 1 
ATOM 3250 C CG  . ASN A 1 410 ? 1.996   -15.901 -30.273 1.00 95.05 410 A 1 
ATOM 3251 O OD1 . ASN A 1 410 ? 2.353   -16.966 -30.748 1.00 85.65 410 A 1 
ATOM 3252 N ND2 . ASN A 1 410 ? 0.725   -15.658 -30.064 1.00 85.98 410 A 1 
ATOM 3253 N N   . ILE A 1 411 ? 5.285   -13.708 -27.366 1.00 96.76 411 A 1 
ATOM 3254 C CA  . ILE A 1 411 ? 6.497   -12.928 -27.097 1.00 96.95 411 A 1 
ATOM 3255 C C   . ILE A 1 411 ? 7.160   -13.454 -25.820 1.00 96.82 411 A 1 
ATOM 3256 O O   . ILE A 1 411 ? 6.608   -13.354 -24.728 1.00 95.53 411 A 1 
ATOM 3257 C CB  . ILE A 1 411 ? 6.188   -11.412 -27.030 1.00 96.75 411 A 1 
ATOM 3258 C CG1 . ILE A 1 411 ? 5.516   -10.921 -28.339 1.00 95.15 411 A 1 
ATOM 3259 C CG2 . ILE A 1 411 ? 7.491   -10.632 -26.763 1.00 94.88 411 A 1 
ATOM 3260 C CD1 . ILE A 1 411 ? 5.070   -9.453  -28.315 1.00 91.35 411 A 1 
ATOM 3261 N N   . GLY A 1 412 ? 8.364   -14.009 -25.942 1.00 96.91 412 A 1 
ATOM 3262 C CA  . GLY A 1 412 ? 9.198   -14.380 -24.804 1.00 96.90 412 A 1 
ATOM 3263 C C   . GLY A 1 412 ? 9.982   -13.171 -24.307 1.00 97.28 412 A 1 
ATOM 3264 O O   . GLY A 1 412 ? 10.700  -12.557 -25.090 1.00 96.60 412 A 1 
ATOM 3265 N N   . LEU A 1 413 ? 9.868   -12.825 -23.028 1.00 96.72 413 A 1 
ATOM 3266 C CA  . LEU A 1 413 ? 10.574  -11.693 -22.425 1.00 96.60 413 A 1 
ATOM 3267 C C   . LEU A 1 413 ? 11.408  -12.145 -21.224 1.00 96.74 413 A 1 
ATOM 3268 O O   . LEU A 1 413 ? 10.872  -12.635 -20.229 1.00 95.52 413 A 1 
ATOM 3269 C CB  . LEU A 1 413 ? 9.551   -10.599 -22.062 1.00 95.68 413 A 1 
ATOM 3270 C CG  . LEU A 1 413 ? 10.154  -9.382  -21.329 1.00 94.33 413 A 1 
ATOM 3271 C CD1 . LEU A 1 413 ? 11.177  -8.627  -22.171 1.00 89.30 413 A 1 
ATOM 3272 C CD2 . LEU A 1 413 ? 9.042   -8.406  -20.946 1.00 88.77 413 A 1 
ATOM 3273 N N   . ALA A 1 414 ? 12.718  -11.930 -21.296 1.00 96.62 414 A 1 
ATOM 3274 C CA  . ALA A 1 414 ? 13.619  -12.025 -20.156 1.00 96.07 414 A 1 
ATOM 3275 C C   . ALA A 1 414 ? 14.105  -10.613 -19.792 1.00 95.43 414 A 1 
ATOM 3276 O O   . ALA A 1 414 ? 14.793  -9.958  -20.575 1.00 93.06 414 A 1 
ATOM 3277 C CB  . ALA A 1 414 ? 14.744  -13.010 -20.489 1.00 95.38 414 A 1 
ATOM 3278 N N   . MET A 1 415 ? 13.688  -10.126 -18.618 1.00 94.86 415 A 1 
ATOM 3279 C CA  . MET A 1 415 ? 13.951  -8.765  -18.135 1.00 93.45 415 A 1 
ATOM 3280 C C   . MET A 1 415 ? 15.291  -8.670  -17.399 1.00 92.94 415 A 1 
ATOM 3281 O O   . MET A 1 415 ? 15.770  -9.662  -16.854 1.00 88.89 415 A 1 
ATOM 3282 C CB  . MET A 1 415 ? 12.816  -8.304  -17.205 1.00 90.39 415 A 1 
ATOM 3283 C CG  . MET A 1 415 ? 11.453  -8.247  -17.903 1.00 82.31 415 A 1 
ATOM 3284 S SD  . MET A 1 415 ? 10.078  -7.685  -16.861 1.00 76.86 415 A 1 
ATOM 3285 C CE  . MET A 1 415 ? 10.503  -5.929  -16.671 1.00 66.03 415 A 1 
ATOM 3286 N N   . GLN A 1 416 ? 15.837  -7.456  -17.312 1.00 89.37 416 A 1 
ATOM 3287 C CA  . GLN A 1 416 ? 17.040  -7.141  -16.532 1.00 88.07 416 A 1 
ATOM 3288 C C   . GLN A 1 416 ? 16.856  -7.468  -15.041 1.00 87.86 416 A 1 
ATOM 3289 O O   . GLN A 1 416 ? 17.650  -8.211  -14.452 1.00 82.84 416 A 1 
ATOM 3290 C CB  . GLN A 1 416 ? 17.381  -5.651  -16.749 1.00 84.96 416 A 1 
ATOM 3291 C CG  . GLN A 1 416 ? 18.669  -5.250  -16.015 1.00 76.85 416 A 1 
ATOM 3292 C CD  . GLN A 1 416 ? 19.109  -3.815  -16.289 1.00 75.14 416 A 1 
ATOM 3293 O OE1 . GLN A 1 416 ? 18.420  -2.971  -16.836 1.00 69.88 416 A 1 
ATOM 3294 N NE2 . GLN A 1 416 ? 20.314  -3.472  -15.900 1.00 64.71 416 A 1 
ATOM 3295 N N   . ASP A 1 417 ? 15.783  -6.964  -14.434 1.00 88.25 417 A 1 
ATOM 3296 C CA  . ASP A 1 417 ? 15.421  -7.248  -13.047 1.00 87.50 417 A 1 
ATOM 3297 C C   . ASP A 1 417 ? 14.533  -8.490  -12.995 1.00 89.29 417 A 1 
ATOM 3298 O O   . ASP A 1 417 ? 13.313  -8.443  -13.182 1.00 85.87 417 A 1 
ATOM 3299 C CB  . ASP A 1 417 ? 14.769  -6.026  -12.386 1.00 83.46 417 A 1 
ATOM 3300 C CG  . ASP A 1 417 ? 15.767  -4.892  -12.113 1.00 75.26 417 A 1 
ATOM 3301 O OD1 . ASP A 1 417 ? 16.944  -5.198  -11.810 1.00 68.01 417 A 1 
ATOM 3302 O OD2 . ASP A 1 417 ? 15.322  -3.726  -12.152 1.00 68.55 417 A 1 
ATOM 3303 N N   . VAL A 1 418 ? 15.176  -9.638  -12.755 1.00 90.62 418 A 1 
ATOM 3304 C CA  . VAL A 1 418 ? 14.483  -10.924 -12.707 1.00 91.80 418 A 1 
ATOM 3305 C C   . VAL A 1 418 ? 13.729  -11.074 -11.393 1.00 91.79 418 A 1 
ATOM 3306 O O   . VAL A 1 418 ? 14.322  -11.086 -10.313 1.00 87.67 418 A 1 
ATOM 3307 C CB  . VAL A 1 418 ? 15.448  -12.101 -12.917 1.00 90.71 418 A 1 
ATOM 3308 C CG1 . VAL A 1 418 ? 14.698  -13.439 -12.882 1.00 85.11 418 A 1 
ATOM 3309 C CG2 . VAL A 1 418 ? 16.174  -11.975 -14.262 1.00 86.45 418 A 1 
ATOM 3310 N N   . PHE A 1 419 ? 12.424  -11.298 -11.503 1.00 90.01 419 A 1 
ATOM 3311 C CA  . PHE A 1 419 ? 11.610  -11.854 -10.431 1.00 88.97 419 A 1 
ATOM 3312 C C   . PHE A 1 419 ? 11.269  -13.314 -10.744 1.00 91.31 419 A 1 
ATOM 3313 O O   . PHE A 1 419 ? 11.078  -13.701 -11.907 1.00 89.19 419 A 1 
ATOM 3314 C CB  . PHE A 1 419 ? 10.367  -10.984 -10.191 1.00 84.83 419 A 1 
ATOM 3315 C CG  . PHE A 1 419 ? 9.328   -11.062 -11.295 1.00 79.21 419 A 1 
ATOM 3316 C CD1 . PHE A 1 419 ? 9.419   -10.223 -12.423 1.00 69.80 419 A 1 
ATOM 3317 C CD2 . PHE A 1 419 ? 8.277   -11.992 -11.200 1.00 71.84 419 A 1 
ATOM 3318 C CE1 . PHE A 1 419 ? 8.467   -10.312 -13.448 1.00 62.15 419 A 1 
ATOM 3319 C CE2 . PHE A 1 419 ? 7.322   -12.086 -12.231 1.00 62.37 419 A 1 
ATOM 3320 C CZ  . PHE A 1 419 ? 7.416   -11.246 -13.358 1.00 63.88 419 A 1 
ATOM 3321 N N   . LEU A 1 420 ? 11.213  -14.125 -9.693  1.00 91.30 420 A 1 
ATOM 3322 C CA  . LEU A 1 420 ? 10.743  -15.501 -9.742  1.00 92.20 420 A 1 
ATOM 3323 C C   . LEU A 1 420 ? 9.372   -15.584 -9.066  1.00 91.67 420 A 1 
ATOM 3324 O O   . LEU A 1 420 ? 8.982   -14.696 -8.307  1.00 87.95 420 A 1 
ATOM 3325 C CB  . LEU A 1 420 ? 11.790  -16.429 -9.098  1.00 92.01 420 A 1 
ATOM 3326 C CG  . LEU A 1 420 ? 13.167  -16.416 -9.792  1.00 91.98 420 A 1 
ATOM 3327 C CD1 . LEU A 1 420 ? 14.131  -17.340 -9.059  1.00 87.63 420 A 1 
ATOM 3328 C CD2 . LEU A 1 420 ? 13.095  -16.873 -11.254 1.00 87.39 420 A 1 
ATOM 3329 N N   . PHE A 1 421 ? 8.626   -16.639 -9.359  1.00 92.95 421 A 1 
ATOM 3330 C CA  . PHE A 1 421 ? 7.379   -16.936 -8.663  1.00 92.35 421 A 1 
ATOM 3331 C C   . PHE A 1 421 ? 7.673   -17.792 -7.433  1.00 92.68 421 A 1 
ATOM 3332 O O   . PHE A 1 421 ? 8.643   -18.551 -7.422  1.00 89.72 421 A 1 
ATOM 3333 C CB  . PHE A 1 421 ? 6.384   -17.588 -9.630  1.00 90.44 421 A 1 
ATOM 3334 C CG  . PHE A 1 421 ? 6.045   -16.680 -10.802 1.00 88.86 421 A 1 
ATOM 3335 C CD1 . PHE A 1 421 ? 5.113   -15.643 -10.630 1.00 82.41 421 A 1 
ATOM 3336 C CD2 . PHE A 1 421 ? 6.703   -16.834 -12.035 1.00 83.74 421 A 1 
ATOM 3337 C CE1 . PHE A 1 421 ? 4.842   -14.759 -11.695 1.00 80.80 421 A 1 
ATOM 3338 C CE2 . PHE A 1 421 ? 6.430   -15.948 -13.095 1.00 80.25 421 A 1 
ATOM 3339 C CZ  . PHE A 1 421 ? 5.501   -14.910 -12.926 1.00 82.53 421 A 1 
ATOM 3340 N N   . SER A 1 422 ? 6.840   -17.674 -6.396  1.00 91.78 422 A 1 
ATOM 3341 C CA  . SER A 1 422 ? 6.907   -18.526 -5.205  1.00 91.50 422 A 1 
ATOM 3342 C C   . SER A 1 422 ? 6.430   -19.945 -5.541  1.00 91.18 422 A 1 
ATOM 3343 O O   . SER A 1 422 ? 5.327   -20.345 -5.174  1.00 88.27 422 A 1 
ATOM 3344 C CB  . SER A 1 422 ? 6.096   -17.908 -4.057  1.00 89.88 422 A 1 
ATOM 3345 O OG  . SER A 1 422 ? 6.692   -16.699 -3.628  1.00 78.66 422 A 1 
ATOM 3346 N N   . ASP A 1 423 ? 7.249   -20.684 -6.292  1.00 93.83 423 A 1 
ATOM 3347 C CA  . ASP A 1 423 ? 6.967   -22.017 -6.834  1.00 94.39 423 A 1 
ATOM 3348 C C   . ASP A 1 423 ? 8.275   -22.804 -7.025  1.00 94.95 423 A 1 
ATOM 3349 O O   . ASP A 1 423 ? 9.372   -22.274 -6.813  1.00 93.71 423 A 1 
ATOM 3350 C CB  . ASP A 1 423 ? 6.207   -21.851 -8.166  1.00 93.39 423 A 1 
ATOM 3351 C CG  . ASP A 1 423 ? 5.370   -23.070 -8.578  1.00 92.31 423 A 1 
ATOM 3352 O OD1 . ASP A 1 423 ? 5.542   -24.150 -7.971  1.00 86.95 423 A 1 
ATOM 3353 O OD2 . ASP A 1 423 ? 4.553   -22.906 -9.511  1.00 86.44 423 A 1 
ATOM 3354 N N   . ALA A 1 424 ? 8.182   -24.072 -7.438  1.00 95.59 424 A 1 
ATOM 3355 C CA  . ALA A 1 424 ? 9.327   -24.875 -7.842  1.00 95.69 424 A 1 
ATOM 3356 C C   . ALA A 1 424 ? 10.065  -24.253 -9.048  1.00 95.94 424 A 1 
ATOM 3357 O O   . ALA A 1 424 ? 9.494   -23.502 -9.847  1.00 95.18 424 A 1 
ATOM 3358 C CB  . ALA A 1 424 ? 8.844   -26.302 -8.132  1.00 94.99 424 A 1 
ATOM 3359 N N   . VAL A 1 425 ? 11.352  -24.598 -9.227  1.00 96.14 425 A 1 
ATOM 3360 C CA  . VAL A 1 425 ? 12.123  -24.147 -10.401 1.00 96.44 425 A 1 
ATOM 3361 C C   . VAL A 1 425 ? 11.445  -24.588 -11.703 1.00 96.53 425 A 1 
ATOM 3362 O O   . VAL A 1 425 ? 11.323  -23.773 -12.620 1.00 96.00 425 A 1 
ATOM 3363 C CB  . VAL A 1 425 ? 13.577  -24.645 -10.338 1.00 96.09 425 A 1 
ATOM 3364 C CG1 . VAL A 1 425 ? 14.366  -24.276 -11.602 1.00 92.27 425 A 1 
ATOM 3365 C CG2 . VAL A 1 425 ? 14.324  -24.016 -9.153  1.00 92.33 425 A 1 
ATOM 3366 N N   . LYS A 1 426 ? 10.928  -25.819 -11.780 1.00 96.71 426 A 1 
ATOM 3367 C CA  . LYS A 1 426 ? 10.149  -26.289 -12.940 1.00 96.42 426 A 1 
ATOM 3368 C C   . LYS A 1 426 ? 8.901   -25.438 -13.176 1.00 96.66 426 A 1 
ATOM 3369 O O   . LYS A 1 426 ? 8.645   -25.060 -14.315 1.00 95.81 426 A 1 
ATOM 3370 C CB  . LYS A 1 426 ? 9.804   -27.787 -12.815 1.00 94.55 426 A 1 
ATOM 3371 C CG  . LYS A 1 426 ? 8.791   -28.107 -11.698 1.00 90.41 426 A 1 
ATOM 3372 C CD  . LYS A 1 426 ? 8.382   -29.580 -11.693 1.00 88.99 426 A 1 
ATOM 3373 C CE  . LYS A 1 426 ? 7.246   -29.764 -10.668 1.00 79.61 426 A 1 
ATOM 3374 N NZ  . LYS A 1 426 ? 6.825   -31.174 -10.571 1.00 73.54 426 A 1 
ATOM 3375 N N   . GLY A 1 427 ? 8.171   -25.066 -12.119 1.00 96.41 427 A 1 
ATOM 3376 C CA  . GLY A 1 427 ? 6.987   -24.207 -12.198 1.00 95.93 427 A 1 
ATOM 3377 C C   . GLY A 1 427 ? 7.326   -22.803 -12.692 1.00 96.06 427 A 1 
ATOM 3378 O O   . GLY A 1 427 ? 6.593   -22.221 -13.490 1.00 95.13 427 A 1 
ATOM 3379 N N   . ASN A 1 428 ? 8.499   -22.277 -12.305 1.00 96.02 428 A 1 
ATOM 3380 C CA  . ASN A 1 428 ? 9.009   -21.011 -12.829 1.00 95.91 428 A 1 
ATOM 3381 C C   . ASN A 1 428 ? 9.329   -21.067 -14.331 1.00 96.18 428 A 1 
ATOM 3382 O O   . ASN A 1 428 ? 9.049   -20.102 -15.041 1.00 94.66 428 A 1 
ATOM 3383 C CB  . ASN A 1 428 ? 10.248  -20.596 -12.023 1.00 95.46 428 A 1 
ATOM 3384 C CG  . ASN A 1 428 ? 9.856   -19.774 -10.818 1.00 94.77 428 A 1 
ATOM 3385 O OD1 . ASN A 1 428 ? 9.726   -18.562 -10.922 1.00 87.03 428 A 1 
ATOM 3386 N ND2 . ASN A 1 428 ? 9.625   -20.385 -9.686  1.00 87.35 428 A 1 
ATOM 3387 N N   . ILE A 1 429 ? 9.916   -22.170 -14.817 1.00 96.66 429 A 1 
ATOM 3388 C CA  . ILE A 1 429 ? 10.234  -22.354 -16.244 1.00 96.93 429 A 1 
ATOM 3389 C C   . ILE A 1 429 ? 8.953   -22.578 -17.058 1.00 96.68 429 A 1 
ATOM 3390 O O   . ILE A 1 429 ? 8.782   -21.958 -18.104 1.00 95.70 429 A 1 
ATOM 3391 C CB  . ILE A 1 429 ? 11.266  -23.491 -16.429 1.00 97.01 429 A 1 
ATOM 3392 C CG1 . ILE A 1 429 ? 12.609  -23.112 -15.758 1.00 95.80 429 A 1 
ATOM 3393 C CG2 . ILE A 1 429 ? 11.493  -23.784 -17.927 1.00 95.56 429 A 1 
ATOM 3394 C CD1 . ILE A 1 429 ? 13.631  -24.255 -15.701 1.00 92.64 429 A 1 
ATOM 3395 N N   . ALA A 1 430 ? 8.027   -23.404 -16.558 1.00 96.71 430 A 1 
ATOM 3396 C CA  . ALA A 1 430 ? 6.752   -23.717 -17.212 1.00 96.00 430 A 1 
ATOM 3397 C C   . ALA A 1 430 ? 5.654   -22.654 -16.990 1.00 94.80 430 A 1 
ATOM 3398 O O   . ALA A 1 430 ? 4.487   -22.876 -17.325 1.00 91.08 430 A 1 
ATOM 3399 C CB  . ALA A 1 430 ? 6.316   -25.106 -16.742 1.00 95.23 430 A 1 
ATOM 3400 N N   . TYR A 1 431 ? 5.990   -21.492 -16.413 1.00 94.20 431 A 1 
ATOM 3401 C CA  . TYR A 1 431 ? 4.998   -20.477 -16.070 1.00 91.61 431 A 1 
ATOM 3402 C C   . TYR A 1 431 ? 4.198   -20.015 -17.296 1.00 87.76 431 A 1 
ATOM 3403 O O   . TYR A 1 431 ? 4.758   -19.556 -18.289 1.00 79.33 431 A 1 
ATOM 3404 C CB  . TYR A 1 431 ? 5.672   -19.294 -15.365 1.00 89.75 431 A 1 
ATOM 3405 C CG  . TYR A 1 431 ? 4.661   -18.321 -14.798 1.00 83.85 431 A 1 
ATOM 3406 C CD1 . TYR A 1 431 ? 4.243   -17.206 -15.551 1.00 75.95 431 A 1 
ATOM 3407 C CD2 . TYR A 1 431 ? 4.100   -18.561 -13.525 1.00 74.84 431 A 1 
ATOM 3408 C CE1 . TYR A 1 431 ? 3.285   -16.322 -15.027 1.00 70.56 431 A 1 
ATOM 3409 C CE2 . TYR A 1 431 ? 3.142   -17.677 -12.999 1.00 69.20 431 A 1 
ATOM 3410 C CZ  . TYR A 1 431 ? 2.737   -16.550 -13.748 1.00 72.80 431 A 1 
ATOM 3411 O OH  . TYR A 1 431 ? 1.825   -15.683 -13.232 1.00 70.84 431 A 1 
ATOM 3412 N N   . GLY A 1 432 ? 2.867   -20.112 -17.214 1.00 86.65 432 A 1 
ATOM 3413 C CA  . GLY A 1 432 ? 1.956   -19.828 -18.330 1.00 83.64 432 A 1 
ATOM 3414 C C   . GLY A 1 432 ? 1.676   -21.025 -19.249 1.00 84.76 432 A 1 
ATOM 3415 O O   . GLY A 1 432 ? 0.796   -20.918 -20.103 1.00 81.51 432 A 1 
ATOM 3416 N N   . ARG A 1 433 ? 2.380   -22.158 -19.063 1.00 90.70 433 A 1 
ATOM 3417 C CA  . ARG A 1 433 ? 2.139   -23.465 -19.697 1.00 90.51 433 A 1 
ATOM 3418 C C   . ARG A 1 433 ? 2.318   -24.598 -18.675 1.00 91.95 433 A 1 
ATOM 3419 O O   . ARG A 1 433 ? 3.311   -25.319 -18.733 1.00 89.28 433 A 1 
ATOM 3420 C CB  . ARG A 1 433 ? 3.069   -23.654 -20.904 1.00 88.40 433 A 1 
ATOM 3421 C CG  . ARG A 1 433 ? 2.709   -22.750 -22.082 1.00 82.00 433 A 1 
ATOM 3422 C CD  . ARG A 1 433 ? 3.473   -23.238 -23.314 1.00 77.36 433 A 1 
ATOM 3423 N NE  . ARG A 1 433 ? 3.083   -22.497 -24.518 1.00 70.25 433 A 1 
ATOM 3424 C CZ  . ARG A 1 433 ? 3.546   -22.718 -25.732 1.00 63.11 433 A 1 
ATOM 3425 N NH1 . ARG A 1 433 ? 4.431   -23.641 -25.978 1.00 59.17 433 A 1 
ATOM 3426 N NH2 . ARG A 1 433 ? 3.124   -22.000 -26.736 1.00 55.10 433 A 1 
ATOM 3427 N N   . PRO A 1 434 ? 1.394   -24.742 -17.704 1.00 90.51 434 A 1 
ATOM 3428 C CA  . PRO A 1 434 ? 1.522   -25.754 -16.647 1.00 89.57 434 A 1 
ATOM 3429 C C   . PRO A 1 434 ? 1.492   -27.199 -17.168 1.00 91.48 434 A 1 
ATOM 3430 O O   . PRO A 1 434 ? 1.936   -28.105 -16.478 1.00 89.50 434 A 1 
ATOM 3431 C CB  . PRO A 1 434 ? 0.352   -25.476 -15.695 1.00 87.28 434 A 1 
ATOM 3432 C CG  . PRO A 1 434 ? -0.699  -24.823 -16.588 1.00 84.16 434 A 1 
ATOM 3433 C CD  . PRO A 1 434 ? 0.140   -24.018 -17.568 1.00 87.26 434 A 1 
ATOM 3434 N N   . GLU A 1 435 ? 0.986   -27.407 -18.384 1.00 92.73 435 A 1 
ATOM 3435 C CA  . GLU A 1 435 ? 0.929   -28.684 -19.091 1.00 92.95 435 A 1 
ATOM 3436 C C   . GLU A 1 435 ? 2.234   -29.065 -19.816 1.00 94.01 435 A 1 
ATOM 3437 O O   . GLU A 1 435 ? 2.274   -30.093 -20.487 1.00 91.98 435 A 1 
ATOM 3438 C CB  . GLU A 1 435 ? -0.270  -28.670 -20.067 1.00 91.36 435 A 1 
ATOM 3439 C CG  . GLU A 1 435 ? -0.168  -27.719 -21.285 1.00 82.63 435 A 1 
ATOM 3440 C CD  . GLU A 1 435 ? -0.336  -26.213 -20.992 1.00 74.18 435 A 1 
ATOM 3441 O OE1 . GLU A 1 435 ? -0.054  -25.398 -21.898 1.00 65.00 435 A 1 
ATOM 3442 O OE2 . GLU A 1 435 ? -0.743  -25.850 -19.865 1.00 62.52 435 A 1 
ATOM 3443 N N   . LEU A 1 436 ? 3.279   -28.237 -19.728 1.00 93.34 436 A 1 
ATOM 3444 C CA  . LEU A 1 436 ? 4.547   -28.488 -20.408 1.00 94.24 436 A 1 
ATOM 3445 C C   . LEU A 1 436 ? 5.228   -29.739 -19.828 1.00 95.18 436 A 1 
ATOM 3446 O O   . LEU A 1 436 ? 5.401   -29.859 -18.615 1.00 93.08 436 A 1 
ATOM 3447 C CB  . LEU A 1 436 ? 5.437   -27.236 -20.298 1.00 92.91 436 A 1 
ATOM 3448 C CG  . LEU A 1 436 ? 6.642   -27.240 -21.253 1.00 90.16 436 A 1 
ATOM 3449 C CD1 . LEU A 1 436 ? 6.216   -27.020 -22.704 1.00 82.24 436 A 1 
ATOM 3450 C CD2 . LEU A 1 436 ? 7.598   -26.101 -20.888 1.00 83.50 436 A 1 
ATOM 3451 N N   . ASP A 1 437 ? 5.639   -30.648 -20.698 1.00 95.52 437 A 1 
ATOM 3452 C CA  . ASP A 1 437 ? 6.317   -31.881 -20.311 1.00 95.55 437 A 1 
ATOM 3453 C C   . ASP A 1 437 ? 7.727   -31.617 -19.747 1.00 96.32 437 A 1 
ATOM 3454 O O   . ASP A 1 437 ? 8.399   -30.635 -20.076 1.00 95.28 437 A 1 
ATOM 3455 C CB  . ASP A 1 437 ? 6.346   -32.851 -21.501 1.00 94.07 437 A 1 
ATOM 3456 C CG  . ASP A 1 437 ? 7.186   -32.278 -22.639 1.00 90.28 437 A 1 
ATOM 3457 O OD1 . ASP A 1 437 ? 6.661   -31.403 -23.365 1.00 78.14 437 A 1 
ATOM 3458 O OD2 . ASP A 1 437 ? 8.377   -32.631 -22.745 1.00 82.43 437 A 1 
ATOM 3459 N N   . GLU A 1 438 ? 8.183   -32.518 -18.885 1.00 95.91 438 A 1 
ATOM 3460 C CA  . GLU A 1 438 ? 9.461   -32.384 -18.181 1.00 95.84 438 A 1 
ATOM 3461 C C   . GLU A 1 438 ? 10.664  -32.363 -19.138 1.00 96.31 438 A 1 
ATOM 3462 O O   . GLU A 1 438 ? 11.606  -31.599 -18.925 1.00 95.37 438 A 1 
ATOM 3463 C CB  . GLU A 1 438 ? 9.554   -33.515 -17.146 1.00 94.25 438 A 1 
ATOM 3464 C CG  . GLU A 1 438 ? 10.752  -33.367 -16.200 1.00 83.84 438 A 1 
ATOM 3465 C CD  . GLU A 1 438 ? 10.725  -34.340 -15.010 1.00 80.82 438 A 1 
ATOM 3466 O OE1 . GLU A 1 438 ? 11.561  -34.141 -14.098 1.00 72.43 438 A 1 
ATOM 3467 O OE2 . GLU A 1 438 ? 9.860   -35.240 -14.984 1.00 73.59 438 A 1 
ATOM 3468 N N   . GLU A 1 439 ? 10.612  -33.118 -20.240 1.00 96.22 439 A 1 
ATOM 3469 C CA  . GLU A 1 439 ? 11.676  -33.136 -21.249 1.00 96.17 439 A 1 
ATOM 3470 C C   . GLU A 1 439 ? 11.838  -31.759 -21.905 1.00 96.45 439 A 1 
ATOM 3471 O O   . GLU A 1 439 ? 12.953  -31.238 -22.016 1.00 95.07 439 A 1 
ATOM 3472 C CB  . GLU A 1 439 ? 11.371  -34.222 -22.292 1.00 95.44 439 A 1 
ATOM 3473 C CG  . GLU A 1 439 ? 12.544  -34.427 -23.264 1.00 84.13 439 A 1 
ATOM 3474 C CD  . GLU A 1 439 ? 12.297  -35.504 -24.333 1.00 78.31 439 A 1 
ATOM 3475 O OE1 . GLU A 1 439 ? 13.173  -35.619 -25.227 1.00 69.16 439 A 1 
ATOM 3476 O OE2 . GLU A 1 439 ? 11.278  -36.216 -24.260 1.00 69.57 439 A 1 
ATOM 3477 N N   . SER A 1 440 ? 10.719  -31.108 -22.250 1.00 96.78 440 A 1 
ATOM 3478 C CA  . SER A 1 440 ? 10.705  -29.747 -22.782 1.00 96.73 440 A 1 
ATOM 3479 C C   . SER A 1 440 ? 11.250  -28.737 -21.773 1.00 97.19 440 A 1 
ATOM 3480 O O   . SER A 1 440 ? 12.057  -27.883 -22.146 1.00 96.32 440 A 1 
ATOM 3481 C CB  . SER A 1 440 ? 9.293   -29.346 -23.199 1.00 95.93 440 A 1 
ATOM 3482 O OG  . SER A 1 440 ? 8.870   -30.105 -24.304 1.00 89.40 440 A 1 
ATOM 3483 N N   . ILE A 1 441 ? 10.885  -28.845 -20.487 1.00 97.15 441 A 1 
ATOM 3484 C CA  . ILE A 1 441 ? 11.412  -27.980 -19.418 1.00 97.42 441 A 1 
ATOM 3485 C C   . ILE A 1 441 ? 12.937  -28.109 -19.325 1.00 97.62 441 A 1 
ATOM 3486 O O   . ILE A 1 441 ? 13.646  -27.098 -19.343 1.00 97.10 441 A 1 
ATOM 3487 C CB  . ILE A 1 441 ? 10.727  -28.291 -18.065 1.00 97.00 441 A 1 
ATOM 3488 C CG1 . ILE A 1 441 ? 9.233   -27.907 -18.119 1.00 94.99 441 A 1 
ATOM 3489 C CG2 . ILE A 1 441 ? 11.416  -27.549 -16.905 1.00 95.01 441 A 1 
ATOM 3490 C CD1 . ILE A 1 441 ? 8.409   -28.411 -16.930 1.00 89.90 441 A 1 
ATOM 3491 N N   . ILE A 1 442 ? 13.453  -29.343 -19.276 1.00 97.46 442 A 1 
ATOM 3492 C CA  . ILE A 1 442 ? 14.891  -29.622 -19.217 1.00 97.57 442 A 1 
ATOM 3493 C C   . ILE A 1 442 ? 15.588  -29.079 -20.466 1.00 97.47 442 A 1 
ATOM 3494 O O   . ILE A 1 442 ? 16.608  -28.403 -20.349 1.00 96.59 442 A 1 
ATOM 3495 C CB  . ILE A 1 442 ? 15.144  -31.134 -19.018 1.00 97.24 442 A 1 
ATOM 3496 C CG1 . ILE A 1 442 ? 14.664  -31.567 -17.610 1.00 94.80 442 A 1 
ATOM 3497 C CG2 . ILE A 1 442 ? 16.640  -31.472 -19.184 1.00 94.23 442 A 1 
ATOM 3498 C CD1 . ILE A 1 442 ? 14.599  -33.088 -17.417 1.00 86.00 442 A 1 
ATOM 3499 N N   . LYS A 1 443 ? 15.019  -29.286 -21.657 1.00 97.57 443 A 1 
ATOM 3500 C CA  . LYS A 1 443 ? 15.566  -28.758 -22.913 1.00 97.46 443 A 1 
ATOM 3501 C C   . LYS A 1 443 ? 15.728  -27.236 -22.869 1.00 97.51 443 A 1 
ATOM 3502 O O   . LYS A 1 443 ? 16.780  -26.725 -23.248 1.00 96.64 443 A 1 
ATOM 3503 C CB  . LYS A 1 443 ? 14.663  -29.208 -24.068 1.00 96.96 443 A 1 
ATOM 3504 C CG  . LYS A 1 443 ? 15.253  -28.864 -25.438 1.00 94.37 443 A 1 
ATOM 3505 C CD  . LYS A 1 443 ? 14.295  -29.340 -26.534 1.00 90.78 443 A 1 
ATOM 3506 C CE  . LYS A 1 443 ? 14.909  -29.108 -27.908 1.00 83.06 443 A 1 
ATOM 3507 N NZ  . LYS A 1 443 ? 13.979  -29.534 -28.981 1.00 75.30 443 A 1 
ATOM 3508 N N   . ARG A 1 444 ? 14.727  -26.497 -22.364 1.00 97.47 444 A 1 
ATOM 3509 C CA  . ARG A 1 444 ? 14.822  -25.030 -22.214 1.00 97.44 444 A 1 
ATOM 3510 C C   . ARG A 1 444 ? 15.827  -24.618 -21.144 1.00 97.69 444 A 1 
ATOM 3511 O O   . ARG A 1 444 ? 16.534  -23.631 -21.335 1.00 96.96 444 A 1 
ATOM 3512 C CB  . ARG A 1 444 ? 13.450  -24.401 -21.934 1.00 97.03 444 A 1 
ATOM 3513 C CG  . ARG A 1 444 ? 12.371  -24.667 -22.992 1.00 95.43 444 A 1 
ATOM 3514 C CD  . ARG A 1 444 ? 12.847  -24.456 -24.437 1.00 93.97 444 A 1 
ATOM 3515 N NE  . ARG A 1 444 ? 11.880  -24.973 -25.416 1.00 91.69 444 A 1 
ATOM 3516 C CZ  . ARG A 1 444 ? 12.124  -25.172 -26.696 1.00 90.15 444 A 1 
ATOM 3517 N NH1 . ARG A 1 444 ? 13.239  -24.830 -27.258 1.00 82.85 444 A 1 
ATOM 3518 N NH2 . ARG A 1 444 ? 11.239  -25.746 -27.459 1.00 85.00 444 A 1 
ATOM 3519 N N   . ALA A 1 445 ? 15.943  -25.381 -20.057 1.00 97.38 445 A 1 
ATOM 3520 C CA  . ALA A 1 445 ? 16.962  -25.158 -19.039 1.00 97.42 445 A 1 
ATOM 3521 C C   . ALA A 1 445 ? 18.384  -25.367 -19.588 1.00 97.37 445 A 1 
ATOM 3522 O O   . ALA A 1 445 ? 19.268  -24.567 -19.294 1.00 96.70 445 A 1 
ATOM 3523 C CB  . ALA A 1 445 ? 16.669  -26.071 -17.845 1.00 97.23 445 A 1 
ATOM 3524 N N   . VAL A 1 446 ? 18.601  -26.385 -20.433 1.00 97.53 446 A 1 
ATOM 3525 C CA  . VAL A 1 446 ? 19.881  -26.620 -21.126 1.00 97.48 446 A 1 
ATOM 3526 C C   . VAL A 1 446 ? 20.200  -25.466 -22.078 1.00 97.45 446 A 1 
ATOM 3527 O O   . VAL A 1 446 ? 21.302  -24.933 -22.029 1.00 96.53 446 A 1 
ATOM 3528 C CB  . VAL A 1 446 ? 19.872  -27.971 -21.865 1.00 97.12 446 A 1 
ATOM 3529 C CG1 . VAL A 1 446 ? 21.109  -28.176 -22.752 1.00 93.72 446 A 1 
ATOM 3530 C CG2 . VAL A 1 446 ? 19.844  -29.141 -20.870 1.00 93.23 446 A 1 
ATOM 3531 N N   . GLN A 1 447 ? 19.235  -25.015 -22.888 1.00 97.46 447 A 1 
ATOM 3532 C CA  . GLN A 1 447 ? 19.428  -23.878 -23.802 1.00 97.31 447 A 1 
ATOM 3533 C C   . GLN A 1 447 ? 19.791  -22.573 -23.077 1.00 97.25 447 A 1 
ATOM 3534 O O   . GLN A 1 447 ? 20.494  -21.732 -23.635 1.00 96.48 447 A 1 
ATOM 3535 C CB  . GLN A 1 447 ? 18.156  -23.671 -24.641 1.00 96.96 447 A 1 
ATOM 3536 C CG  . GLN A 1 447 ? 17.991  -24.748 -25.724 1.00 95.50 447 A 1 
ATOM 3537 C CD  . GLN A 1 447 ? 16.695  -24.620 -26.518 1.00 95.32 447 A 1 
ATOM 3538 O OE1 . GLN A 1 447 ? 15.700  -24.038 -26.110 1.00 89.95 447 A 1 
ATOM 3539 N NE2 . GLN A 1 447 ? 16.644  -25.190 -27.706 1.00 88.59 447 A 1 
ATOM 3540 N N   . ALA A 1 448 ? 19.341  -22.401 -21.833 1.00 96.79 448 A 1 
ATOM 3541 C CA  . ALA A 1 448 ? 19.658  -21.253 -20.987 1.00 96.61 448 A 1 
ATOM 3542 C C   . ALA A 1 448 ? 20.884  -21.463 -20.070 1.00 96.59 448 A 1 
ATOM 3543 O O   . ALA A 1 448 ? 21.134  -20.631 -19.201 1.00 95.07 448 A 1 
ATOM 3544 C CB  . ALA A 1 448 ? 18.397  -20.909 -20.194 1.00 96.17 448 A 1 
ATOM 3545 N N   . ASP A 1 449 ? 21.600  -22.586 -20.200 1.00 97.08 449 A 1 
ATOM 3546 C CA  . ASP A 1 449 ? 22.673  -23.027 -19.296 1.00 97.04 449 A 1 
ATOM 3547 C C   . ASP A 1 449 ? 22.245  -23.071 -17.810 1.00 97.07 449 A 1 
ATOM 3548 O O   . ASP A 1 449 ? 23.002  -22.765 -16.885 1.00 95.78 449 A 1 
ATOM 3549 C CB  . ASP A 1 449 ? 23.965  -22.237 -19.560 1.00 96.53 449 A 1 
ATOM 3550 C CG  . ASP A 1 449 ? 25.150  -22.841 -18.804 1.00 94.71 449 A 1 
ATOM 3551 O OD1 . ASP A 1 449 ? 25.319  -24.075 -18.883 1.00 88.25 449 A 1 
ATOM 3552 O OD2 . ASP A 1 449 ? 25.843  -22.070 -18.103 1.00 88.00 449 A 1 
ATOM 3553 N N   . ALA A 1 450 ? 20.977  -23.419 -17.547 1.00 96.78 450 A 1 
ATOM 3554 C CA  . ALA A 1 450 ? 20.421  -23.502 -16.199 1.00 96.66 450 A 1 
ATOM 3555 C C   . ALA A 1 450 ? 20.440  -24.928 -15.625 1.00 96.89 450 A 1 
ATOM 3556 O O   . ALA A 1 450 ? 20.540  -25.097 -14.411 1.00 95.84 450 A 1 
ATOM 3557 C CB  . ALA A 1 450 ? 19.014  -22.898 -16.222 1.00 96.08 450 A 1 
ATOM 3558 N N   . ASP A 1 451 ? 20.378  -25.954 -16.479 1.00 96.89 451 A 1 
ATOM 3559 C CA  . ASP A 1 451 ? 20.258  -27.368 -16.095 1.00 96.97 451 A 1 
ATOM 3560 C C   . ASP A 1 451 ? 21.342  -27.829 -15.107 1.00 96.95 451 A 1 
ATOM 3561 O O   . ASP A 1 451 ? 21.040  -28.456 -14.093 1.00 95.87 451 A 1 
ATOM 3562 C CB  . ASP A 1 451 ? 20.305  -28.215 -17.374 1.00 96.58 451 A 1 
ATOM 3563 C CG  . ASP A 1 451 ? 20.224  -29.715 -17.095 1.00 95.92 451 A 1 
ATOM 3564 O OD1 . ASP A 1 451 ? 19.171  -30.199 -16.647 1.00 88.07 451 A 1 
ATOM 3565 O OD2 . ASP A 1 451 ? 21.222  -30.440 -17.312 1.00 90.08 451 A 1 
ATOM 3566 N N   . GLY A 1 452 ? 22.598  -27.466 -15.358 1.00 96.88 452 A 1 
ATOM 3567 C CA  . GLY A 1 452 ? 23.743  -27.899 -14.556 1.00 96.47 452 A 1 
ATOM 3568 C C   . GLY A 1 452 ? 23.639  -27.499 -13.083 1.00 96.82 452 A 1 
ATOM 3569 O O   . GLY A 1 452 ? 23.828  -28.342 -12.205 1.00 95.46 452 A 1 
ATOM 3570 N N   . PHE A 1 453 ? 23.302  -26.240 -12.782 1.00 96.38 453 A 1 
ATOM 3571 C CA  . PHE A 1 453 ? 23.150  -25.810 -11.391 1.00 96.04 453 A 1 
ATOM 3572 C C   . PHE A 1 453 ? 21.808  -26.246 -10.789 1.00 96.61 453 A 1 
ATOM 3573 O O   . PHE A 1 453 ? 21.767  -26.525 -9.597  1.00 95.62 453 A 1 
ATOM 3574 C CB  . PHE A 1 453 ? 23.395  -24.300 -11.239 1.00 95.43 453 A 1 
ATOM 3575 C CG  . PHE A 1 453 ? 22.238  -23.411 -11.642 1.00 96.11 453 A 1 
ATOM 3576 C CD1 . PHE A 1 453 ? 22.232  -22.774 -12.892 1.00 93.17 453 A 1 
ATOM 3577 C CD2 . PHE A 1 453 ? 21.163  -23.213 -10.754 1.00 94.25 453 A 1 
ATOM 3578 C CE1 . PHE A 1 453 ? 21.149  -21.963 -13.265 1.00 92.65 453 A 1 
ATOM 3579 C CE2 . PHE A 1 453 ? 20.072  -22.410 -11.133 1.00 92.47 453 A 1 
ATOM 3580 C CZ  . PHE A 1 453 ? 20.060  -21.788 -12.391 1.00 94.23 453 A 1 
ATOM 3581 N N   . ILE A 1 454 ? 20.737  -26.339 -11.584 1.00 96.47 454 A 1 
ATOM 3582 C CA  . ILE A 1 454 ? 19.433  -26.800 -11.081 1.00 96.58 454 A 1 
ATOM 3583 C C   . ILE A 1 454 ? 19.548  -28.236 -10.551 1.00 96.50 454 A 1 
ATOM 3584 O O   . ILE A 1 454 ? 19.071  -28.512 -9.456  1.00 95.50 454 A 1 
ATOM 3585 C CB  . ILE A 1 454 ? 18.334  -26.674 -12.161 1.00 96.48 454 A 1 
ATOM 3586 C CG1 . ILE A 1 454 ? 18.027  -25.191 -12.473 1.00 95.17 454 A 1 
ATOM 3587 C CG2 . ILE A 1 454 ? 17.033  -27.364 -11.702 1.00 95.01 454 A 1 
ATOM 3588 C CD1 . ILE A 1 454 ? 17.218  -24.992 -13.760 1.00 93.20 454 A 1 
ATOM 3589 N N   . LYS A 1 455 ? 20.241  -29.127 -11.263 1.00 96.79 455 A 1 
ATOM 3590 C CA  . LYS A 1 455 ? 20.477  -30.515 -10.823 1.00 96.46 455 A 1 
ATOM 3591 C C   . LYS A 1 455 ? 21.293  -30.626 -9.532  1.00 96.01 455 A 1 
ATOM 3592 O O   . LYS A 1 455 ? 21.199  -31.637 -8.846  1.00 94.31 455 A 1 
ATOM 3593 C CB  . LYS A 1 455 ? 21.174  -31.290 -11.949 1.00 96.41 455 A 1 
ATOM 3594 C CG  . LYS A 1 455 ? 20.179  -31.685 -13.046 1.00 94.99 455 A 1 
ATOM 3595 C CD  . LYS A 1 455 ? 20.912  -32.330 -14.225 1.00 92.39 455 A 1 
ATOM 3596 C CE  . LYS A 1 455 ? 19.875  -32.848 -15.224 1.00 88.36 455 A 1 
ATOM 3597 N NZ  . LYS A 1 455 ? 20.455  -33.031 -16.569 1.00 80.94 455 A 1 
ATOM 3598 N N   . GLN A 1 456 ? 22.091  -29.609 -9.201  1.00 95.73 456 A 1 
ATOM 3599 C CA  . GLN A 1 456 ? 22.893  -29.551 -7.973  1.00 95.01 456 A 1 
ATOM 3600 C C   . GLN A 1 456 ? 22.118  -28.994 -6.769  1.00 94.76 456 A 1 
ATOM 3601 O O   . GLN A 1 456 ? 22.633  -29.013 -5.652  1.00 92.50 456 A 1 
ATOM 3602 C CB  . GLN A 1 456 ? 24.157  -28.714 -8.227  1.00 94.81 456 A 1 
ATOM 3603 C CG  . GLN A 1 456 ? 25.118  -29.374 -9.223  1.00 91.69 456 A 1 
ATOM 3604 C CD  . GLN A 1 456 ? 26.298  -28.474 -9.587  1.00 85.76 456 A 1 
ATOM 3605 O OE1 . GLN A 1 456 ? 26.566  -27.438 -9.000  1.00 78.67 456 A 1 
ATOM 3606 N NE2 . GLN A 1 456 ? 27.070  -28.839 -10.586 1.00 74.16 456 A 1 
ATOM 3607 N N   . MET A 1 457 ? 20.904  -28.475 -6.966  1.00 94.83 457 A 1 
ATOM 3608 C CA  . MET A 1 457 ? 20.047  -27.996 -5.878  1.00 93.98 457 A 1 
ATOM 3609 C C   . MET A 1 457 ? 19.460  -29.180 -5.094  1.00 93.87 457 A 1 
ATOM 3610 O O   . MET A 1 457 ? 19.306  -30.271 -5.632  1.00 92.26 457 A 1 
ATOM 3611 C CB  . MET A 1 457 ? 18.945  -27.071 -6.427  1.00 93.82 457 A 1 
ATOM 3612 C CG  . MET A 1 457 ? 19.507  -25.823 -7.120  1.00 92.70 457 A 1 
ATOM 3613 S SD  . MET A 1 457 ? 18.289  -24.738 -7.923  1.00 91.21 457 A 1 
ATOM 3614 C CE  . MET A 1 457 ? 17.573  -23.940 -6.473  1.00 81.23 457 A 1 
ATOM 3615 N N   . GLU A 1 458 ? 19.088  -28.957 -3.825  1.00 93.59 458 A 1 
ATOM 3616 C CA  . GLU A 1 458 ? 18.647  -29.996 -2.871  1.00 92.15 458 A 1 
ATOM 3617 C C   . GLU A 1 458 ? 17.539  -30.908 -3.422  1.00 92.49 458 A 1 
ATOM 3618 O O   . GLU A 1 458 ? 17.595  -32.126 -3.250  1.00 87.91 458 A 1 
ATOM 3619 C CB  . GLU A 1 458 ? 18.181  -29.283 -1.592  1.00 89.60 458 A 1 
ATOM 3620 C CG  . GLU A 1 458 ? 17.820  -30.233 -0.439  1.00 77.14 458 A 1 
ATOM 3621 C CD  . GLU A 1 458 ? 17.405  -29.495 0.848   1.00 71.20 458 A 1 
ATOM 3622 O OE1 . GLU A 1 458 ? 17.172  -30.190 1.858   1.00 64.67 458 A 1 
ATOM 3623 O OE2 . GLU A 1 458 ? 17.333  -28.242 0.819   1.00 64.20 458 A 1 
ATOM 3624 N N   . SER A 1 459 ? 16.567  -30.332 -4.132  1.00 92.54 459 A 1 
ATOM 3625 C CA  . SER A 1 459 ? 15.465  -31.067 -4.768  1.00 93.42 459 A 1 
ATOM 3626 C C   . SER A 1 459 ? 15.451  -30.902 -6.293  1.00 94.42 459 A 1 
ATOM 3627 O O   . SER A 1 459 ? 14.403  -31.047 -6.919  1.00 92.34 459 A 1 
ATOM 3628 C CB  . SER A 1 459 ? 14.122  -30.676 -4.134  1.00 92.39 459 A 1 
ATOM 3629 O OG  . SER A 1 459 ? 14.168  -30.814 -2.728  1.00 86.88 459 A 1 
ATOM 3630 N N   . SER A 1 460 ? 16.603  -30.589 -6.907  1.00 94.00 460 A 1 
ATOM 3631 C CA  . SER A 1 460 ? 16.740  -30.351 -8.352  1.00 94.77 460 A 1 
ATOM 3632 C C   . SER A 1 460 ? 15.643  -29.407 -8.890  1.00 95.33 460 A 1 
ATOM 3633 O O   . SER A 1 460 ? 15.456  -28.307 -8.374  1.00 93.49 460 A 1 
ATOM 3634 C CB  . SER A 1 460 ? 16.840  -31.686 -9.093  1.00 93.72 460 A 1 
ATOM 3635 O OG  . SER A 1 460 ? 17.956  -32.427 -8.657  1.00 83.28 460 A 1 
ATOM 3636 N N   . TYR A 1 461 ? 14.894  -29.819 -9.902  1.00 95.82 461 A 1 
ATOM 3637 C CA  . TYR A 1 461 ? 13.803  -29.052 -10.514 1.00 96.10 461 A 1 
ATOM 3638 C C   . TYR A 1 461 ? 12.600  -28.804 -9.582  1.00 96.12 461 A 1 
ATOM 3639 O O   . TYR A 1 461 ? 11.855  -27.847 -9.804  1.00 94.10 461 A 1 
ATOM 3640 C CB  . TYR A 1 461 ? 13.372  -29.764 -11.800 1.00 95.83 461 A 1 
ATOM 3641 C CG  . TYR A 1 461 ? 14.301  -29.505 -12.970 1.00 96.67 461 A 1 
ATOM 3642 C CD1 . TYR A 1 461 ? 14.014  -28.438 -13.836 1.00 94.52 461 A 1 
ATOM 3643 C CD2 . TYR A 1 461 ? 15.450  -30.293 -13.189 1.00 94.14 461 A 1 
ATOM 3644 C CE1 . TYR A 1 461 ? 14.864  -28.153 -14.917 1.00 94.24 461 A 1 
ATOM 3645 C CE2 . TYR A 1 461 ? 16.311  -30.007 -14.270 1.00 94.16 461 A 1 
ATOM 3646 C CZ  . TYR A 1 461 ? 16.012  -28.932 -15.137 1.00 96.55 461 A 1 
ATOM 3647 O OH  . TYR A 1 461 ? 16.824  -28.631 -16.181 1.00 95.75 461 A 1 
ATOM 3648 N N   . GLU A 1 462 ? 12.427  -29.621 -8.532  1.00 96.36 462 A 1 
ATOM 3649 C CA  . GLU A 1 462 ? 11.383  -29.461 -7.505  1.00 96.29 462 A 1 
ATOM 3650 C C   . GLU A 1 462 ? 11.764  -28.463 -6.406  1.00 96.10 462 A 1 
ATOM 3651 O O   . GLU A 1 462 ? 10.961  -28.173 -5.519  1.00 93.64 462 A 1 
ATOM 3652 C CB  . GLU A 1 462 ? 11.061  -30.819 -6.856  1.00 95.49 462 A 1 
ATOM 3653 C CG  . GLU A 1 462 ? 10.560  -31.889 -7.828  1.00 92.37 462 A 1 
ATOM 3654 C CD  . GLU A 1 462 ? 9.216   -31.546 -8.475  1.00 90.78 462 A 1 
ATOM 3655 O OE1 . GLU A 1 462 ? 8.860   -32.224 -9.466  1.00 81.91 462 A 1 
ATOM 3656 O OE2 . GLU A 1 462 ? 8.495   -30.618 -8.044  1.00 82.48 462 A 1 
ATOM 3657 N N   . THR A 1 463 ? 12.983  -27.926 -6.431  1.00 95.54 463 A 1 
ATOM 3658 C CA  . THR A 1 463 ? 13.436  -26.977 -5.412  1.00 95.32 463 A 1 
ATOM 3659 C C   . THR A 1 463 ? 12.543  -25.743 -5.407  1.00 95.69 463 A 1 
ATOM 3660 O O   . THR A 1 463 ? 12.422  -25.046 -6.416  1.00 94.42 463 A 1 
ATOM 3661 C CB  . THR A 1 463 ? 14.890  -26.556 -5.617  1.00 94.74 463 A 1 
ATOM 3662 O OG1 . THR A 1 463 ? 15.730  -27.679 -5.701  1.00 90.07 463 A 1 
ATOM 3663 C CG2 . THR A 1 463 ? 15.399  -25.716 -4.437  1.00 90.49 463 A 1 
ATOM 3664 N N   . LEU A 1 464 ? 11.938  -25.452 -4.253  1.00 94.43 464 A 1 
ATOM 3665 C CA  . LEU A 1 464 ? 11.094  -24.278 -4.069  1.00 94.23 464 A 1 
ATOM 3666 C C   . LEU A 1 464 ? 11.939  -22.999 -4.015  1.00 94.17 464 A 1 
ATOM 3667 O O   . LEU A 1 464 ? 12.901  -22.894 -3.251  1.00 92.55 464 A 1 
ATOM 3668 C CB  . LEU A 1 464 ? 10.235  -24.433 -2.804  1.00 93.49 464 A 1 
ATOM 3669 C CG  . LEU A 1 464 ? 9.200   -25.574 -2.856  1.00 89.71 464 A 1 
ATOM 3670 C CD1 . LEU A 1 464 ? 8.494   -25.679 -1.505  1.00 84.01 464 A 1 
ATOM 3671 C CD2 . LEU A 1 464 ? 8.133   -25.348 -3.928  1.00 84.08 464 A 1 
ATOM 3672 N N   . VAL A 1 465 ? 11.543  -22.006 -4.796  1.00 94.47 465 A 1 
ATOM 3673 C CA  . VAL A 1 465 ? 12.162  -20.678 -4.834  1.00 94.30 465 A 1 
ATOM 3674 C C   . VAL A 1 465 ? 11.122  -19.609 -4.511  1.00 93.61 465 A 1 
ATOM 3675 O O   . VAL A 1 465 ? 9.959   -19.711 -4.887  1.00 89.80 465 A 1 
ATOM 3676 C CB  . VAL A 1 465 ? 12.883  -20.409 -6.170  1.00 93.20 465 A 1 
ATOM 3677 C CG1 . VAL A 1 465 ? 14.053  -21.388 -6.367  1.00 83.96 465 A 1 
ATOM 3678 C CG2 . VAL A 1 465 ? 11.969  -20.501 -7.393  1.00 85.81 465 A 1 
ATOM 3679 N N   . GLY A 1 466 ? 11.533  -18.575 -3.774  1.00 91.82 466 A 1 
ATOM 3680 C CA  . GLY A 1 466 ? 10.678  -17.416 -3.511  1.00 90.07 466 A 1 
ATOM 3681 C C   . GLY A 1 466 ? 10.799  -16.342 -4.598  1.00 90.14 466 A 1 
ATOM 3682 O O   . GLY A 1 466 ? 11.747  -16.332 -5.379  1.00 87.22 466 A 1 
ATOM 3683 N N   . GLU A 1 467 ? 9.896   -15.358 -4.581  1.00 86.96 467 A 1 
ATOM 3684 C CA  . GLU A 1 467 ? 9.820   -14.251 -5.559  1.00 86.37 467 A 1 
ATOM 3685 C C   . GLU A 1 467 ? 11.144  -13.493 -5.762  1.00 86.34 467 A 1 
ATOM 3686 O O   . GLU A 1 467 ? 11.463  -13.041 -6.862  1.00 81.52 467 A 1 
ATOM 3687 C CB  . GLU A 1 467 ? 8.768   -13.235 -5.086  1.00 84.14 467 A 1 
ATOM 3688 C CG  . GLU A 1 467 ? 7.344   -13.807 -5.068  1.00 75.18 467 A 1 
ATOM 3689 C CD  . GLU A 1 467 ? 6.309   -12.838 -4.479  1.00 71.27 467 A 1 
ATOM 3690 O OE1 . GLU A 1 467 ? 5.145   -13.279 -4.338  1.00 64.47 467 A 1 
ATOM 3691 O OE2 . GLU A 1 467 ? 6.696   -11.701 -4.112  1.00 63.17 467 A 1 
ATOM 3692 N N   . ARG A 1 468 ? 11.946  -13.364 -4.700  1.00 84.51 468 A 1 
ATOM 3693 C CA  . ARG A 1 468 ? 13.251  -12.677 -4.748  1.00 83.50 468 A 1 
ATOM 3694 C C   . ARG A 1 468 ? 14.423  -13.600 -5.100  1.00 85.53 468 A 1 
ATOM 3695 O O   . ARG A 1 468 ? 15.557  -13.121 -5.169  1.00 79.17 468 A 1 
ATOM 3696 C CB  . ARG A 1 468 ? 13.494  -11.910 -3.442  1.00 80.58 468 A 1 
ATOM 3697 C CG  . ARG A 1 468 ? 12.491  -10.760 -3.259  1.00 75.21 468 A 1 
ATOM 3698 C CD  . ARG A 1 468 ? 12.865  -9.926  -2.031  1.00 71.03 468 A 1 
ATOM 3699 N NE  . ARG A 1 468 ? 11.945  -8.788  -1.848  1.00 63.81 468 A 1 
ATOM 3700 C CZ  . ARG A 1 468 ? 12.007  -7.875  -0.891  1.00 57.04 468 A 1 
ATOM 3701 N NH1 . ARG A 1 468 ? 12.931  -7.896  0.027   1.00 50.86 468 A 1 
ATOM 3702 N NH2 . ARG A 1 468 ? 11.125  -6.915  -0.844  1.00 49.47 468 A 1 
ATOM 3703 N N   . GLY A 1 469 ? 14.182  -14.897 -5.281  1.00 85.39 469 A 1 
ATOM 3704 C CA  . GLY A 1 469 ? 15.232  -15.878 -5.565  1.00 85.48 469 A 1 
ATOM 3705 C C   . GLY A 1 469 ? 16.338  -15.893 -4.504  1.00 87.62 469 A 1 
ATOM 3706 O O   . GLY A 1 469 ? 17.520  -15.877 -4.846  1.00 84.18 469 A 1 
ATOM 3707 N N   . VAL A 1 470 ? 15.971  -15.838 -3.218  1.00 88.44 470 A 1 
ATOM 3708 C CA  . VAL A 1 470 ? 16.930  -15.896 -2.103  1.00 88.37 470 A 1 
ATOM 3709 C C   . VAL A 1 470 ? 17.687  -17.221 -2.174  1.00 88.17 470 A 1 
ATOM 3710 O O   . VAL A 1 470 ? 17.069  -18.268 -2.300  1.00 83.93 470 A 1 
ATOM 3711 C CB  . VAL A 1 470 ? 16.237  -15.720 -0.736  1.00 86.35 470 A 1 
ATOM 3712 C CG1 . VAL A 1 470 ? 17.247  -15.748 0.419   1.00 79.56 470 A 1 
ATOM 3713 C CG2 . VAL A 1 470 ? 15.494  -14.375 -0.661  1.00 81.25 470 A 1 
ATOM 3714 N N   . GLY A 1 471 ? 19.025  -17.170 -2.122  1.00 88.63 471 A 1 
ATOM 3715 C CA  . GLY A 1 471 ? 19.895  -18.342 -2.301  1.00 88.03 471 A 1 
ATOM 3716 C C   . GLY A 1 471 ? 20.392  -18.563 -3.736  1.00 89.98 471 A 1 
ATOM 3717 O O   . GLY A 1 471 ? 21.308  -19.353 -3.935  1.00 86.50 471 A 1 
ATOM 3718 N N   . LEU A 1 472 ? 19.864  -17.835 -4.738  1.00 92.08 472 A 1 
ATOM 3719 C CA  . LEU A 1 472 ? 20.335  -17.876 -6.123  1.00 93.31 472 A 1 
ATOM 3720 C C   . LEU A 1 472 ? 21.222  -16.664 -6.456  1.00 93.19 472 A 1 
ATOM 3721 O O   . LEU A 1 472 ? 20.920  -15.526 -6.082  1.00 90.80 472 A 1 
ATOM 3722 C CB  . LEU A 1 472 ? 19.140  -17.966 -7.088  1.00 93.40 472 A 1 
ATOM 3723 C CG  . LEU A 1 472 ? 18.271  -19.231 -6.946  1.00 93.61 472 A 1 
ATOM 3724 C CD1 . LEU A 1 472 ? 17.070  -19.115 -7.885  1.00 89.19 472 A 1 
ATOM 3725 C CD2 . LEU A 1 472 ? 19.044  -20.496 -7.311  1.00 89.00 472 A 1 
ATOM 3726 N N   . SER A 1 473 ? 22.292  -16.889 -7.230  1.00 94.31 473 A 1 
ATOM 3727 C CA  . SER A 1 473 ? 23.103  -15.801 -7.785  1.00 94.20 473 A 1 
ATOM 3728 C C   . SER A 1 473 ? 22.325  -14.996 -8.840  1.00 94.39 473 A 1 
ATOM 3729 O O   . SER A 1 473 ? 21.322  -15.455 -9.391  1.00 93.50 473 A 1 
ATOM 3730 C CB  . SER A 1 473 ? 24.429  -16.334 -8.346  1.00 93.22 473 A 1 
ATOM 3731 O OG  . SER A 1 473 ? 24.267  -16.895 -9.628  1.00 87.48 473 A 1 
ATOM 3732 N N   . GLY A 1 474 ? 22.783  -13.772 -9.150  1.00 93.35 474 A 1 
ATOM 3733 C CA  . GLY A 1 474 ? 22.170  -12.951 -10.202 1.00 92.78 474 A 1 
ATOM 3734 C C   . GLY A 1 474 ? 22.116  -13.674 -11.549 1.00 93.77 474 A 1 
ATOM 3735 O O   . GLY A 1 474 ? 21.050  -13.759 -12.151 1.00 93.10 474 A 1 
ATOM 3736 N N   . GLY A 1 475 ? 23.227  -14.305 -11.963 1.00 94.31 475 A 1 
ATOM 3737 C CA  . GLY A 1 475 ? 23.295  -15.081 -13.204 1.00 94.67 475 A 1 
ATOM 3738 C C   . GLY A 1 475 ? 22.417  -16.337 -13.200 1.00 95.49 475 A 1 
ATOM 3739 O O   . GLY A 1 475 ? 21.828  -16.678 -14.220 1.00 94.71 475 A 1 
ATOM 3740 N N   . GLN A 1 476 ? 22.243  -17.016 -12.057 1.00 95.54 476 A 1 
ATOM 3741 C CA  . GLN A 1 476 ? 21.309  -18.144 -11.945 1.00 95.96 476 A 1 
ATOM 3742 C C   . GLN A 1 476 ? 19.855  -17.695 -12.155 1.00 96.14 476 A 1 
ATOM 3743 O O   . GLN A 1 476 ? 19.126  -18.323 -12.923 1.00 95.67 476 A 1 
ATOM 3744 C CB  . GLN A 1 476 ? 21.464  -18.820 -10.577 1.00 95.78 476 A 1 
ATOM 3745 C CG  . GLN A 1 476 ? 22.722  -19.699 -10.488 1.00 94.62 476 A 1 
ATOM 3746 C CD  . GLN A 1 476 ? 23.000  -20.187 -9.069  1.00 94.41 476 A 1 
ATOM 3747 O OE1 . GLN A 1 476 ? 22.634  -19.560 -8.086  1.00 88.21 476 A 1 
ATOM 3748 N NE2 . GLN A 1 476 ? 23.685  -21.292 -8.905  1.00 86.19 476 A 1 
ATOM 3749 N N   . ARG A 1 477 ? 19.441  -16.576 -11.546 1.00 95.54 477 A 1 
ATOM 3750 C CA  . ARG A 1 477 ? 18.103  -16.003 -11.767 1.00 95.54 477 A 1 
ATOM 3751 C C   . ARG A 1 477 ? 17.883  -15.611 -13.231 1.00 95.93 477 A 1 
ATOM 3752 O O   . ARG A 1 477 ? 16.833  -15.927 -13.785 1.00 95.23 477 A 1 
ATOM 3753 C CB  . ARG A 1 477 ? 17.865  -14.793 -10.854 1.00 94.61 477 A 1 
ATOM 3754 C CG  . ARG A 1 477 ? 17.776  -15.168 -9.364  1.00 90.46 477 A 1 
ATOM 3755 C CD  . ARG A 1 477 ? 17.236  -13.997 -8.535  1.00 89.02 477 A 1 
ATOM 3756 N NE  . ARG A 1 477 ? 18.120  -12.813 -8.581  1.00 80.44 477 A 1 
ATOM 3757 C CZ  . ARG A 1 477 ? 19.070  -12.514 -7.715  1.00 76.26 477 A 1 
ATOM 3758 N NH1 . ARG A 1 477 ? 19.347  -13.269 -6.690  1.00 65.82 477 A 1 
ATOM 3759 N NH2 . ARG A 1 477 ? 19.767  -11.425 -7.869  1.00 66.03 477 A 1 
ATOM 3760 N N   . GLN A 1 478 ? 18.865  -14.980 -13.869 1.00 95.86 478 A 1 
ATOM 3761 C CA  . GLN A 1 478 ? 18.801  -14.606 -15.286 1.00 95.91 478 A 1 
ATOM 3762 C C   . GLN A 1 478 ? 18.632  -15.831 -16.195 1.00 96.41 478 A 1 
ATOM 3763 O O   . GLN A 1 478 ? 17.775  -15.816 -17.077 1.00 95.86 478 A 1 
ATOM 3764 C CB  . GLN A 1 478 ? 20.057  -13.811 -15.673 1.00 94.92 478 A 1 
ATOM 3765 C CG  . GLN A 1 478 ? 20.012  -12.367 -15.142 1.00 89.11 478 A 1 
ATOM 3766 C CD  . GLN A 1 478 ? 21.272  -11.561 -15.449 1.00 88.19 478 A 1 
ATOM 3767 O OE1 . GLN A 1 478 ? 22.333  -12.078 -15.762 1.00 79.71 478 A 1 
ATOM 3768 N NE2 . GLN A 1 478 ? 21.208  -10.252 -15.348 1.00 76.12 478 A 1 
ATOM 3769 N N   . ARG A 1 479 ? 19.352  -16.920 -15.939 1.00 96.18 479 A 1 
ATOM 3770 C CA  . ARG A 1 479 ? 19.240  -18.172 -16.704 1.00 96.68 479 A 1 
ATOM 3771 C C   . ARG A 1 479 ? 17.879  -18.857 -16.535 1.00 97.03 479 A 1 
ATOM 3772 O O   . ARG A 1 479 ? 17.301  -19.292 -17.522 1.00 96.58 479 A 1 
ATOM 3773 C CB  . ARG A 1 479 ? 20.403  -19.105 -16.341 1.00 96.31 479 A 1 
ATOM 3774 C CG  . ARG A 1 479 ? 21.717  -18.604 -16.965 1.00 94.79 479 A 1 
ATOM 3775 C CD  . ARG A 1 479 ? 22.870  -19.569 -16.709 1.00 93.36 479 A 1 
ATOM 3776 N NE  . ARG A 1 479 ? 23.382  -19.531 -15.326 1.00 88.77 479 A 1 
ATOM 3777 C CZ  . ARG A 1 479 ? 24.295  -20.373 -14.862 1.00 89.10 479 A 1 
ATOM 3778 N NH1 . ARG A 1 479 ? 24.720  -21.396 -15.545 1.00 77.23 479 A 1 
ATOM 3779 N NH2 . ARG A 1 479 ? 24.831  -20.204 -13.692 1.00 79.61 479 A 1 
ATOM 3780 N N   . ILE A 1 480 ? 17.302  -18.873 -15.326 1.00 96.68 480 A 1 
ATOM 3781 C CA  . ILE A 1 480 ? 15.929  -19.368 -15.112 1.00 96.69 480 A 1 
ATOM 3782 C C   . ILE A 1 480 ? 14.914  -18.499 -15.869 1.00 96.90 480 A 1 
ATOM 3783 O O   . ILE A 1 480 ? 14.004  -19.022 -16.511 1.00 96.59 480 A 1 
ATOM 3784 C CB  . ILE A 1 480 ? 15.590  -19.448 -13.602 1.00 96.48 480 A 1 
ATOM 3785 C CG1 . ILE A 1 480 ? 16.461  -20.518 -12.903 1.00 95.36 480 A 1 
ATOM 3786 C CG2 . ILE A 1 480 ? 14.097  -19.777 -13.384 1.00 95.40 480 A 1 
ATOM 3787 C CD1 . ILE A 1 480 ? 16.391  -20.473 -11.371 1.00 91.96 480 A 1 
ATOM 3788 N N   . ALA A 1 481 ? 15.061  -17.171 -15.846 1.00 96.65 481 A 1 
ATOM 3789 C CA  . ALA A 1 481 ? 14.180  -16.268 -16.587 1.00 96.51 481 A 1 
ATOM 3790 C C   . ALA A 1 481 ? 14.299  -16.448 -18.107 1.00 96.90 481 A 1 
ATOM 3791 O O   . ALA A 1 481 ? 13.286  -16.399 -18.807 1.00 96.66 481 A 1 
ATOM 3792 C CB  . ALA A 1 481 ? 14.490  -14.829 -16.181 1.00 95.78 481 A 1 
ATOM 3793 N N   . LEU A 1 482 ? 15.498  -16.700 -18.622 1.00 96.86 482 A 1 
ATOM 3794 C CA  . LEU A 1 482 ? 15.725  -17.041 -20.024 1.00 97.07 482 A 1 
ATOM 3795 C C   . LEU A 1 482 ? 15.058  -18.374 -20.386 1.00 97.37 482 A 1 
ATOM 3796 O O   . LEU A 1 482 ? 14.328  -18.429 -21.374 1.00 97.04 482 A 1 
ATOM 3797 C CB  . LEU A 1 482 ? 17.239  -17.049 -20.304 1.00 96.80 482 A 1 
ATOM 3798 C CG  . LEU A 1 482 ? 17.603  -17.474 -21.737 1.00 96.04 482 A 1 
ATOM 3799 C CD1 . LEU A 1 482 ? 16.972  -16.567 -22.792 1.00 92.59 482 A 1 
ATOM 3800 C CD2 . LEU A 1 482 ? 19.119  -17.433 -21.911 1.00 92.38 482 A 1 
ATOM 3801 N N   . ALA A 1 483 ? 15.230  -19.421 -19.575 1.00 97.17 483 A 1 
ATOM 3802 C CA  . ALA A 1 483 ? 14.555  -20.704 -19.778 1.00 97.35 483 A 1 
ATOM 3803 C C   . ALA A 1 483 ? 13.027  -20.538 -19.815 1.00 97.34 483 A 1 
ATOM 3804 O O   . ALA A 1 483 ? 12.372  -21.067 -20.713 1.00 96.81 483 A 1 
ATOM 3805 C CB  . ALA A 1 483 ? 14.988  -21.671 -18.670 1.00 97.27 483 A 1 
ATOM 3806 N N   . ARG A 1 484 ? 12.460  -19.718 -18.920 1.00 97.57 484 A 1 
ATOM 3807 C CA  . ARG A 1 484 ? 11.036  -19.347 -18.908 1.00 97.41 484 A 1 
ATOM 3808 C C   . ARG A 1 484 ? 10.608  -18.633 -20.192 1.00 97.51 484 A 1 
ATOM 3809 O O   . ARG A 1 484 ? 9.561   -18.955 -20.745 1.00 96.64 484 A 1 
ATOM 3810 C CB  . ARG A 1 484 ? 10.764  -18.488 -17.663 1.00 96.33 484 A 1 
ATOM 3811 C CG  . ARG A 1 484 ? 9.316   -17.993 -17.579 1.00 94.42 484 A 1 
ATOM 3812 C CD  . ARG A 1 484 ? 9.059   -17.240 -16.267 1.00 92.75 484 A 1 
ATOM 3813 N NE  . ARG A 1 484 ? 9.843   -15.991 -16.163 1.00 88.92 484 A 1 
ATOM 3814 C CZ  . ARG A 1 484 ? 10.046  -15.303 -15.048 1.00 89.67 484 A 1 
ATOM 3815 N NH1 . ARG A 1 484 ? 9.568   -15.688 -13.898 1.00 79.53 484 A 1 
ATOM 3816 N NH2 . ARG A 1 484 ? 10.746  -14.207 -15.061 1.00 82.80 484 A 1 
ATOM 3817 N N   . ALA A 1 485 ? 11.397  -17.687 -20.697 1.00 97.23 485 A 1 
ATOM 3818 C CA  . ALA A 1 485 ? 11.097  -16.977 -21.944 1.00 97.14 485 A 1 
ATOM 3819 C C   . ALA A 1 485 ? 11.154  -17.901 -23.177 1.00 97.17 485 A 1 
ATOM 3820 O O   . ALA A 1 485 ? 10.402  -17.704 -24.131 1.00 96.36 485 A 1 
ATOM 3821 C CB  . ALA A 1 485 ? 12.063  -15.793 -22.074 1.00 96.79 485 A 1 
ATOM 3822 N N   . LEU A 1 486 ? 11.997  -18.931 -23.150 1.00 97.15 486 A 1 
ATOM 3823 C CA  . LEU A 1 486 ? 12.099  -19.952 -24.199 1.00 96.94 486 A 1 
ATOM 3824 C C   . LEU A 1 486 ? 10.989  -21.012 -24.109 1.00 96.79 486 A 1 
ATOM 3825 O O   . LEU A 1 486 ? 10.571  -21.546 -25.137 1.00 95.76 486 A 1 
ATOM 3826 C CB  . LEU A 1 486 ? 13.486  -20.610 -24.113 1.00 96.78 486 A 1 
ATOM 3827 C CG  . LEU A 1 486 ? 14.666  -19.699 -24.509 1.00 96.26 486 A 1 
ATOM 3828 C CD1 . LEU A 1 486 ? 15.985  -20.402 -24.178 1.00 93.60 486 A 1 
ATOM 3829 C CD2 . LEU A 1 486 ? 14.657  -19.372 -26.003 1.00 93.52 486 A 1 
ATOM 3830 N N   . ALA A 1 487 ? 10.471  -21.302 -22.915 1.00 97.17 487 A 1 
ATOM 3831 C CA  . ALA A 1 487 ? 9.464   -22.343 -22.676 1.00 96.73 487 A 1 
ATOM 3832 C C   . ALA A 1 487 ? 8.155   -22.107 -23.446 1.00 96.24 487 A 1 
ATOM 3833 O O   . ALA A 1 487 ? 7.522   -23.051 -23.924 1.00 94.42 487 A 1 
ATOM 3834 C CB  . ALA A 1 487 ? 9.216   -22.433 -21.172 1.00 96.17 487 A 1 
ATOM 3835 N N   . VAL A 1 488 ? 7.779   -20.839 -23.660 1.00 96.41 488 A 1 
ATOM 3836 C CA  . VAL A 1 488 ? 6.591   -20.480 -24.456 1.00 95.69 488 A 1 
ATOM 3837 C C   . VAL A 1 488 ? 6.782   -20.682 -25.966 1.00 95.73 488 A 1 
ATOM 3838 O O   . VAL A 1 488 ? 5.816   -20.522 -26.708 1.00 93.86 488 A 1 
ATOM 3839 C CB  . VAL A 1 488 ? 6.085   -19.059 -24.133 1.00 94.46 488 A 1 
ATOM 3840 C CG1 . VAL A 1 488 ? 5.663   -18.959 -22.663 1.00 90.48 488 A 1 
ATOM 3841 C CG2 . VAL A 1 488 ? 7.105   -17.960 -24.426 1.00 90.29 488 A 1 
ATOM 3842 N N   . THR A 1 489 ? 7.974   -21.074 -26.427 1.00 96.38 489 A 1 
ATOM 3843 C CA  . THR A 1 489 ? 8.351   -21.187 -27.851 1.00 96.37 489 A 1 
ATOM 3844 C C   . THR A 1 489 ? 7.958   -19.933 -28.650 1.00 96.65 489 A 1 
ATOM 3845 O O   . THR A 1 489 ? 7.133   -20.014 -29.559 1.00 95.35 489 A 1 
ATOM 3846 C CB  . THR A 1 489 ? 7.835   -22.492 -28.493 1.00 95.37 489 A 1 
ATOM 3847 O OG1 . THR A 1 489 ? 6.447   -22.676 -28.328 1.00 88.30 489 A 1 
ATOM 3848 C CG2 . THR A 1 489 ? 8.505   -23.722 -27.884 1.00 84.69 489 A 1 
ATOM 3849 N N   . PRO A 1 490 ? 8.466   -18.745 -28.286 1.00 96.99 490 A 1 
ATOM 3850 C CA  . PRO A 1 490 ? 7.949   -17.477 -28.790 1.00 97.20 490 A 1 
ATOM 3851 C C   . PRO A 1 490 ? 8.265   -17.255 -30.276 1.00 97.43 490 A 1 
ATOM 3852 O O   . PRO A 1 490 ? 9.256   -17.759 -30.801 1.00 96.69 490 A 1 
ATOM 3853 C CB  . PRO A 1 490 ? 8.600   -16.412 -27.904 1.00 96.73 490 A 1 
ATOM 3854 C CG  . PRO A 1 490 ? 9.938   -17.046 -27.520 1.00 96.34 490 A 1 
ATOM 3855 C CD  . PRO A 1 490 ? 9.567   -18.513 -27.354 1.00 96.95 490 A 1 
ATOM 3856 N N   . ALA A 1 491 ? 7.443   -16.444 -30.952 1.00 97.05 491 A 1 
ATOM 3857 C CA  . ALA A 1 491 ? 7.762   -15.920 -32.282 1.00 97.43 491 A 1 
ATOM 3858 C C   . ALA A 1 491 ? 8.808   -14.791 -32.207 1.00 97.84 491 A 1 
ATOM 3859 O O   . ALA A 1 491 ? 9.680   -14.691 -33.070 1.00 96.83 491 A 1 
ATOM 3860 C CB  . ALA A 1 491 ? 6.468   -15.430 -32.927 1.00 96.80 491 A 1 
ATOM 3861 N N   . VAL A 1 492 ? 8.749   -13.980 -31.141 1.00 97.67 492 A 1 
ATOM 3862 C CA  . VAL A 1 492 ? 9.722   -12.922 -30.838 1.00 97.93 492 A 1 
ATOM 3863 C C   . VAL A 1 492 ? 10.286  -13.148 -29.435 1.00 97.94 492 A 1 
ATOM 3864 O O   . VAL A 1 492 ? 9.538   -13.221 -28.464 1.00 96.93 492 A 1 
ATOM 3865 C CB  . VAL A 1 492 ? 9.093   -11.519 -30.964 1.00 97.54 492 A 1 
ATOM 3866 C CG1 . VAL A 1 492 ? 10.148  -10.425 -30.759 1.00 95.38 492 A 1 
ATOM 3867 C CG2 . VAL A 1 492 ? 8.448   -11.294 -32.339 1.00 94.94 492 A 1 
ATOM 3868 N N   . LEU A 1 493 ? 11.608  -13.242 -29.319 1.00 97.86 493 A 1 
ATOM 3869 C CA  . LEU A 1 493 ? 12.325  -13.355 -28.048 1.00 97.80 493 A 1 
ATOM 3870 C C   . LEU A 1 493 ? 13.041  -12.037 -27.748 1.00 97.91 493 A 1 
ATOM 3871 O O   . LEU A 1 493 ? 13.856  -11.572 -28.546 1.00 97.31 493 A 1 
ATOM 3872 C CB  . LEU A 1 493 ? 13.305  -14.534 -28.126 1.00 97.46 493 A 1 
ATOM 3873 C CG  . LEU A 1 493 ? 14.151  -14.748 -26.857 1.00 96.78 493 A 1 
ATOM 3874 C CD1 . LEU A 1 493 ? 13.308  -15.231 -25.677 1.00 93.49 493 A 1 
ATOM 3875 C CD2 . LEU A 1 493 ? 15.227  -15.801 -27.138 1.00 93.29 493 A 1 
ATOM 3876 N N   . ILE A 1 494 ? 12.765  -11.462 -26.583 1.00 97.87 494 A 1 
ATOM 3877 C CA  . ILE A 1 494 ? 13.353  -10.207 -26.117 1.00 97.73 494 A 1 
ATOM 3878 C C   . ILE A 1 494 ? 14.234  -10.487 -24.902 1.00 97.52 494 A 1 
ATOM 3879 O O   . ILE A 1 494 ? 13.775  -11.051 -23.906 1.00 96.49 494 A 1 
ATOM 3880 C CB  . ILE A 1 494 ? 12.269  -9.159  -25.806 1.00 97.34 494 A 1 
ATOM 3881 C CG1 . ILE A 1 494 ? 11.254  -8.994  -26.963 1.00 95.66 494 A 1 
ATOM 3882 C CG2 . ILE A 1 494 ? 12.964  -7.823  -25.488 1.00 95.76 494 A 1 
ATOM 3883 C CD1 . ILE A 1 494 ? 10.085  -8.063  -26.627 1.00 92.30 494 A 1 
ATOM 3884 N N   . LEU A 1 495 ? 15.488  -10.068 -24.985 1.00 97.59 495 A 1 
ATOM 3885 C CA  . LEU A 1 495 ? 16.492  -10.218 -23.939 1.00 97.09 495 A 1 
ATOM 3886 C C   . LEU A 1 495 ? 16.956  -8.826  -23.495 1.00 96.66 495 A 1 
ATOM 3887 O O   . LEU A 1 495 ? 17.702  -8.175  -24.227 1.00 94.66 495 A 1 
ATOM 3888 C CB  . LEU A 1 495 ? 17.660  -11.063 -24.481 1.00 96.33 495 A 1 
ATOM 3889 C CG  . LEU A 1 495 ? 17.277  -12.442 -25.054 1.00 94.49 495 A 1 
ATOM 3890 C CD1 . LEU A 1 495 ? 18.537  -13.181 -25.501 1.00 88.59 495 A 1 
ATOM 3891 C CD2 . LEU A 1 495 ? 16.560  -13.323 -24.029 1.00 88.38 495 A 1 
ATOM 3892 N N   . ASP A 1 496 ? 16.522  -8.359  -22.320 1.00 96.44 496 A 1 
ATOM 3893 C CA  . ASP A 1 496 ? 16.896  -7.043  -21.770 1.00 95.80 496 A 1 
ATOM 3894 C C   . ASP A 1 496 ? 18.000  -7.190  -20.709 1.00 94.91 496 A 1 
ATOM 3895 O O   . ASP A 1 496 ? 17.731  -7.514  -19.555 1.00 90.55 496 A 1 
ATOM 3896 C CB  . ASP A 1 496 ? 15.657  -6.293  -21.240 1.00 94.60 496 A 1 
ATOM 3897 C CG  . ASP A 1 496 ? 15.907  -4.796  -20.948 1.00 92.79 496 A 1 
ATOM 3898 O OD1 . ASP A 1 496 ? 16.967  -4.263  -21.356 1.00 87.52 496 A 1 
ATOM 3899 O OD2 . ASP A 1 496 ? 14.994  -4.127  -20.400 1.00 87.28 496 A 1 
ATOM 3900 N N   . ASP A 1 497 ? 19.254  -7.009  -21.135 1.00 94.29 497 A 1 
ATOM 3901 C CA  . ASP A 1 497 ? 20.469  -7.088  -20.298 1.00 93.52 497 A 1 
ATOM 3902 C C   . ASP A 1 497 ? 20.599  -8.396  -19.479 1.00 93.32 497 A 1 
ATOM 3903 O O   . ASP A 1 497 ? 21.134  -8.431  -18.371 1.00 88.95 497 A 1 
ATOM 3904 C CB  . ASP A 1 497 ? 20.627  -5.789  -19.479 1.00 91.53 497 A 1 
ATOM 3905 C CG  . ASP A 1 497 ? 22.068  -5.496  -19.036 1.00 85.91 497 A 1 
ATOM 3906 O OD1 . ASP A 1 497 ? 23.015  -5.882  -19.766 1.00 79.54 497 A 1 
ATOM 3907 O OD2 . ASP A 1 497 ? 22.246  -4.763  -18.033 1.00 78.41 497 A 1 
ATOM 3908 N N   . THR A 1 498 ? 20.118  -9.509  -20.051 1.00 92.76 498 A 1 
ATOM 3909 C CA  . THR A 1 498 ? 19.965  -10.809 -19.361 1.00 91.68 498 A 1 
ATOM 3910 C C   . THR A 1 498 ? 21.268  -11.578 -19.158 1.00 90.08 498 A 1 
ATOM 3911 O O   . THR A 1 498 ? 21.267  -12.607 -18.486 1.00 81.14 498 A 1 
ATOM 3912 C CB  . THR A 1 498 ? 18.992  -11.717 -20.121 1.00 90.29 498 A 1 
ATOM 3913 O OG1 . THR A 1 498 ? 19.422  -11.896 -21.447 1.00 79.07 498 A 1 
ATOM 3914 C CG2 . THR A 1 498 ? 17.593  -11.118 -20.163 1.00 81.04 498 A 1 
ATOM 3915 N N   . THR A 1 499 ? 22.381  -11.110 -19.727 1.00 90.53 499 A 1 
ATOM 3916 C CA  . THR A 1 499 ? 23.704  -11.747 -19.596 1.00 88.88 499 A 1 
ATOM 3917 C C   . THR A 1 499 ? 24.679  -10.900 -18.776 1.00 88.84 499 A 1 
ATOM 3918 O O   . THR A 1 499 ? 25.846  -11.246 -18.630 1.00 82.65 499 A 1 
ATOM 3919 C CB  . THR A 1 499 ? 24.294  -12.113 -20.972 1.00 85.92 499 A 1 
ATOM 3920 O OG1 . THR A 1 499 ? 24.405  -10.970 -21.786 1.00 80.68 499 A 1 
ATOM 3921 C CG2 . THR A 1 499 ? 23.428  -13.142 -21.705 1.00 80.15 499 A 1 
ATOM 3922 N N   . SER A 1 500 ? 24.217  -9.796  -18.179 1.00 89.78 500 A 1 
ATOM 3923 C CA  . SER A 1 500 ? 25.066  -8.858  -17.424 1.00 88.46 500 A 1 
ATOM 3924 C C   . SER A 1 500 ? 25.720  -9.457  -16.174 1.00 88.73 500 A 1 
ATOM 3925 O O   . SER A 1 500 ? 26.841  -9.064  -15.827 1.00 84.25 500 A 1 
ATOM 3926 C CB  . SER A 1 500 ? 24.245  -7.633  -17.017 1.00 86.19 500 A 1 
ATOM 3927 O OG  . SER A 1 500 ? 23.089  -8.010  -16.305 1.00 79.63 500 A 1 
ATOM 3928 N N   . ALA A 1 501 ? 25.057  -10.415 -15.519 1.00 91.05 501 A 1 
ATOM 3929 C CA  . ALA A 1 501 ? 25.527  -11.079 -14.301 1.00 90.94 501 A 1 
ATOM 3930 C C   . ALA A 1 501 ? 26.164  -12.462 -14.550 1.00 91.52 501 A 1 
ATOM 3931 O O   . ALA A 1 501 ? 26.343  -13.230 -13.598 1.00 87.79 501 A 1 
ATOM 3932 C CB  . ALA A 1 501 ? 24.375  -11.124 -13.293 1.00 89.62 501 A 1 
ATOM 3933 N N   . VAL A 1 502 ? 26.461  -12.790 -15.810 1.00 92.71 502 A 1 
ATOM 3934 C CA  . VAL A 1 502 ? 27.004  -14.082 -16.240 1.00 92.56 502 A 1 
ATOM 3935 C C   . VAL A 1 502 ? 28.430  -13.893 -16.764 1.00 92.79 502 A 1 
ATOM 3936 O O   . VAL A 1 502 ? 28.799  -12.817 -17.259 1.00 88.55 502 A 1 
ATOM 3937 C CB  . VAL A 1 502 ? 26.069  -14.754 -17.272 1.00 90.55 502 A 1 
ATOM 3938 C CG1 . VAL A 1 502 ? 26.357  -16.239 -17.349 1.00 82.96 502 A 1 
ATOM 3939 C CG2 . VAL A 1 502 ? 24.580  -14.662 -16.894 1.00 85.04 502 A 1 
ATOM 3940 N N   . ASP A 1 503 ? 29.259  -14.923 -16.616 1.00 92.39 503 A 1 
ATOM 3941 C CA  . ASP A 1 503 ? 30.610  -14.970 -17.164 1.00 92.60 503 A 1 
ATOM 3942 C C   . ASP A 1 503 ? 30.608  -15.076 -18.701 1.00 93.12 503 A 1 
ATOM 3943 O O   . ASP A 1 503 ? 29.604  -15.399 -19.339 1.00 91.66 503 A 1 
ATOM 3944 C CB  . ASP A 1 503 ? 31.375  -16.119 -16.502 1.00 91.16 503 A 1 
ATOM 3945 C CG  . ASP A 1 503 ? 30.705  -17.443 -16.850 1.00 86.69 503 A 1 
ATOM 3946 O OD1 . ASP A 1 503 ? 29.714  -17.773 -16.152 1.00 78.40 503 A 1 
ATOM 3947 O OD2 . ASP A 1 503 ? 31.096  -18.025 -17.879 1.00 80.26 503 A 1 
ATOM 3948 N N   . SER A 1 504 ? 31.739  -14.769 -19.319 1.00 91.52 504 A 1 
ATOM 3949 C CA  . SER A 1 504 ? 31.850  -14.707 -20.784 1.00 91.03 504 A 1 
ATOM 3950 C C   . SER A 1 504 ? 31.702  -16.068 -21.473 1.00 92.31 504 A 1 
ATOM 3951 O O   . SER A 1 504 ? 31.258  -16.109 -22.617 1.00 90.82 504 A 1 
ATOM 3952 C CB  . SER A 1 504 ? 33.195  -14.098 -21.183 1.00 88.41 504 A 1 
ATOM 3953 O OG  . SER A 1 504 ? 33.351  -12.807 -20.607 1.00 75.37 504 A 1 
ATOM 3954 N N   . GLU A 1 505 ? 32.065  -17.168 -20.801 1.00 92.56 505 A 1 
ATOM 3955 C CA  . GLU A 1 505 ? 31.946  -18.526 -21.348 1.00 92.96 505 A 1 
ATOM 3956 C C   . GLU A 1 505 ? 30.476  -18.942 -21.421 1.00 93.59 505 A 1 
ATOM 3957 O O   . GLU A 1 505 ? 29.987  -19.322 -22.486 1.00 92.04 505 A 1 
ATOM 3958 C CB  . GLU A 1 505 ? 32.755  -19.518 -20.494 1.00 91.95 505 A 1 
ATOM 3959 C CG  . GLU A 1 505 ? 34.265  -19.230 -20.543 1.00 78.65 505 A 1 
ATOM 3960 C CD  . GLU A 1 505 ? 35.127  -20.211 -19.726 1.00 73.69 505 A 1 
ATOM 3961 O OE1 . GLU A 1 505 ? 36.364  -20.002 -19.725 1.00 64.94 505 A 1 
ATOM 3962 O OE2 . GLU A 1 505 ? 34.574  -21.148 -19.117 1.00 64.62 505 A 1 
ATOM 3963 N N   . THR A 1 506 ? 29.734  -18.757 -20.323 1.00 95.08 506 A 1 
ATOM 3964 C CA  . THR A 1 506 ? 28.287  -18.984 -20.266 1.00 95.01 506 A 1 
ATOM 3965 C C   . THR A 1 506 ? 27.530  -18.065 -21.232 1.00 95.32 506 A 1 
ATOM 3966 O O   . THR A 1 506 ? 26.610  -18.512 -21.915 1.00 94.15 506 A 1 
ATOM 3967 C CB  . THR A 1 506 ? 27.783  -18.776 -18.834 1.00 94.30 506 A 1 
ATOM 3968 O OG1 . THR A 1 506 ? 28.386  -19.683 -17.945 1.00 88.02 506 A 1 
ATOM 3969 C CG2 . THR A 1 506 ? 26.277  -18.991 -18.710 1.00 87.99 506 A 1 
ATOM 3970 N N   . GLU A 1 507 ? 27.910  -16.776 -21.357 1.00 94.36 507 A 1 
ATOM 3971 C CA  . GLU A 1 507 ? 27.313  -15.865 -22.345 1.00 93.98 507 A 1 
ATOM 3972 C C   . GLU A 1 507 ? 27.479  -16.411 -23.769 1.00 94.02 507 A 1 
ATOM 3973 O O   . GLU A 1 507 ? 26.525  -16.412 -24.551 1.00 93.15 507 A 1 
ATOM 3974 C CB  . GLU A 1 507 ? 27.922  -14.451 -22.214 1.00 92.78 507 A 1 
ATOM 3975 C CG  . GLU A 1 507 ? 27.286  -13.442 -23.187 1.00 89.57 507 A 1 
ATOM 3976 C CD  . GLU A 1 507 ? 27.815  -11.997 -23.081 1.00 88.71 507 A 1 
ATOM 3977 O OE1 . GLU A 1 507 ? 27.209  -11.110 -23.731 1.00 78.74 507 A 1 
ATOM 3978 O OE2 . GLU A 1 507 ? 28.820  -11.730 -22.384 1.00 79.75 507 A 1 
ATOM 3979 N N   . GLN A 1 508 ? 28.671  -16.900 -24.119 1.00 94.73 508 A 1 
ATOM 3980 C CA  . GLN A 1 508 ? 28.945  -17.467 -25.435 1.00 94.18 508 A 1 
ATOM 3981 C C   . GLN A 1 508 ? 28.139  -18.750 -25.683 1.00 94.87 508 A 1 
ATOM 3982 O O   . GLN A 1 508 ? 27.525  -18.882 -26.745 1.00 94.09 508 A 1 
ATOM 3983 C CB  . GLN A 1 508 ? 30.455  -17.688 -25.587 1.00 92.70 508 A 1 
ATOM 3984 C CG  . GLN A 1 508 ? 30.801  -18.194 -26.993 1.00 80.94 508 A 1 
ATOM 3985 C CD  . GLN A 1 508 ? 32.298  -18.240 -27.281 1.00 76.30 508 A 1 
ATOM 3986 O OE1 . GLN A 1 508 ? 33.144  -17.666 -26.610 1.00 69.15 508 A 1 
ATOM 3987 N NE2 . GLN A 1 508 ? 32.682  -18.889 -28.358 1.00 65.35 508 A 1 
ATOM 3988 N N   . TYR A 1 509 ? 28.064  -19.646 -24.697 1.00 95.47 509 A 1 
ATOM 3989 C CA  . TYR A 1 509 ? 27.239  -20.852 -24.774 1.00 95.72 509 A 1 
ATOM 3990 C C   . TYR A 1 509 ? 25.767  -20.515 -25.050 1.00 96.07 509 A 1 
ATOM 3991 O O   . TYR A 1 509 ? 25.170  -21.054 -25.983 1.00 95.30 509 A 1 
ATOM 3992 C CB  . TYR A 1 509 ? 27.388  -21.647 -23.473 1.00 95.77 509 A 1 
ATOM 3993 C CG  . TYR A 1 509 ? 26.481  -22.858 -23.411 1.00 96.06 509 A 1 
ATOM 3994 C CD1 . TYR A 1 509 ? 25.200  -22.754 -22.829 1.00 94.04 509 A 1 
ATOM 3995 C CD2 . TYR A 1 509 ? 26.902  -24.079 -23.964 1.00 94.77 509 A 1 
ATOM 3996 C CE1 . TYR A 1 509 ? 24.346  -23.874 -22.797 1.00 94.67 509 A 1 
ATOM 3997 C CE2 . TYR A 1 509 ? 26.053  -25.202 -23.932 1.00 94.44 509 A 1 
ATOM 3998 C CZ  . TYR A 1 509 ? 24.773  -25.102 -23.348 1.00 95.43 509 A 1 
ATOM 3999 O OH  . TYR A 1 509 ? 23.953  -26.184 -23.313 1.00 94.55 509 A 1 
ATOM 4000 N N   . ILE A 1 510 ? 25.189  -19.578 -24.287 1.00 96.07 510 A 1 
ATOM 4001 C CA  . ILE A 1 510 ? 23.807  -19.123 -24.482 1.00 95.68 510 A 1 
ATOM 4002 C C   . ILE A 1 510 ? 23.619  -18.548 -25.894 1.00 95.77 510 A 1 
ATOM 4003 O O   . ILE A 1 510 ? 22.640  -18.871 -26.561 1.00 94.98 510 A 1 
ATOM 4004 C CB  . ILE A 1 510 ? 23.415  -18.109 -23.382 1.00 95.16 510 A 1 
ATOM 4005 C CG1 . ILE A 1 510 ? 23.290  -18.823 -22.014 1.00 93.55 510 A 1 
ATOM 4006 C CG2 . ILE A 1 510 ? 22.093  -17.394 -23.723 1.00 93.49 510 A 1 
ATOM 4007 C CD1 . ILE A 1 510 ? 23.196  -17.867 -20.819 1.00 90.25 510 A 1 
ATOM 4008 N N   . GLN A 1 511 ? 24.542  -17.725 -26.395 1.00 95.66 511 A 1 
ATOM 4009 C CA  . GLN A 1 511 ? 24.463  -17.185 -27.759 1.00 95.12 511 A 1 
ATOM 4010 C C   . GLN A 1 511 ? 24.479  -18.287 -28.829 1.00 95.21 511 A 1 
ATOM 4011 O O   . GLN A 1 511 ? 23.770  -18.177 -29.830 1.00 94.41 511 A 1 
ATOM 4012 C CB  . GLN A 1 511 ? 25.630  -16.224 -28.019 1.00 93.90 511 A 1 
ATOM 4013 C CG  . GLN A 1 511 ? 25.462  -14.876 -27.312 1.00 87.50 511 A 1 
ATOM 4014 C CD  . GLN A 1 511 ? 26.673  -13.964 -27.489 1.00 85.87 511 A 1 
ATOM 4015 O OE1 . GLN A 1 511 ? 27.613  -14.211 -28.235 1.00 76.77 511 A 1 
ATOM 4016 N NE2 . GLN A 1 511 ? 26.689  -12.842 -26.810 1.00 74.12 511 A 1 
ATOM 4017 N N   . ASP A 1 512 ? 25.267  -19.339 -28.640 1.00 95.13 512 A 1 
ATOM 4018 C CA  . ASP A 1 512 ? 25.325  -20.481 -29.554 1.00 95.18 512 A 1 
ATOM 4019 C C   . ASP A 1 512 ? 24.018  -21.283 -29.538 1.00 95.69 512 A 1 
ATOM 4020 O O   . ASP A 1 512 ? 23.493  -21.621 -30.603 1.00 94.98 512 A 1 
ATOM 4021 C CB  . ASP A 1 512 ? 26.546  -21.357 -29.223 1.00 94.57 512 A 1 
ATOM 4022 C CG  . ASP A 1 512 ? 27.871  -20.665 -29.563 1.00 86.73 512 A 1 
ATOM 4023 O OD1 . ASP A 1 512 ? 27.829  -19.695 -30.343 1.00 80.20 512 A 1 
ATOM 4024 O OD2 . ASP A 1 512 ? 28.943  -21.117 -29.112 1.00 80.87 512 A 1 
ATOM 4025 N N   . GLN A 1 513 ? 23.426  -21.502 -28.356 1.00 95.94 513 A 1 
ATOM 4026 C CA  . GLN A 1 513 ? 22.110  -22.128 -28.227 1.00 96.07 513 A 1 
ATOM 4027 C C   . GLN A 1 513 ? 21.009  -21.279 -28.874 1.00 96.25 513 A 1 
ATOM 4028 O O   . GLN A 1 513 ? 20.187  -21.799 -29.635 1.00 95.42 513 A 1 
ATOM 4029 C CB  . GLN A 1 513 ? 21.789  -22.379 -26.742 1.00 96.18 513 A 1 
ATOM 4030 C CG  . GLN A 1 513 ? 22.693  -23.446 -26.104 1.00 94.11 513 A 1 
ATOM 4031 C CD  . GLN A 1 513 ? 22.551  -24.812 -26.754 1.00 94.80 513 A 1 
ATOM 4032 O OE1 . GLN A 1 513 ? 21.482  -25.235 -27.167 1.00 86.22 513 A 1 
ATOM 4033 N NE2 . GLN A 1 513 ? 23.626  -25.561 -26.878 1.00 84.15 513 A 1 
ATOM 4034 N N   . LEU A 1 514 ? 21.008  -19.962 -28.653 1.00 96.13 514 A 1 
ATOM 4035 C CA  . LEU A 1 514 ? 20.024  -19.049 -29.251 1.00 95.76 514 A 1 
ATOM 4036 C C   . LEU A 1 514 ? 20.119  -18.996 -30.783 1.00 95.84 514 A 1 
ATOM 4037 O O   . LEU A 1 514 ? 19.105  -18.769 -31.442 1.00 94.75 514 A 1 
ATOM 4038 C CB  . LEU A 1 514 ? 20.200  -17.641 -28.658 1.00 95.26 514 A 1 
ATOM 4039 C CG  . LEU A 1 514 ? 19.783  -17.494 -27.179 1.00 94.02 514 A 1 
ATOM 4040 C CD1 . LEU A 1 514 ? 20.133  -16.081 -26.716 1.00 90.48 514 A 1 
ATOM 4041 C CD2 . LEU A 1 514 ? 18.287  -17.720 -26.962 1.00 90.74 514 A 1 
ATOM 4042 N N   . ARG A 1 515 ? 21.298  -19.205 -31.372 1.00 95.93 515 A 1 
ATOM 4043 C CA  . ARG A 1 515 ? 21.471  -19.308 -32.833 1.00 95.18 515 A 1 
ATOM 4044 C C   . ARG A 1 515 ? 20.865  -20.582 -33.405 1.00 95.51 515 A 1 
ATOM 4045 O O   . ARG A 1 515 ? 20.336  -20.540 -34.509 1.00 93.93 515 A 1 
ATOM 4046 C CB  . ARG A 1 515 ? 22.956  -19.188 -33.206 1.00 93.89 515 A 1 
ATOM 4047 C CG  . ARG A 1 515 ? 23.412  -17.729 -33.160 1.00 87.04 515 A 1 
ATOM 4048 C CD  . ARG A 1 515 ? 24.834  -17.537 -33.688 1.00 84.63 515 A 1 
ATOM 4049 N NE  . ARG A 1 515 ? 25.884  -17.852 -32.705 1.00 75.58 515 A 1 
ATOM 4050 C CZ  . ARG A 1 515 ? 27.158  -17.507 -32.856 1.00 68.48 515 A 1 
ATOM 4051 N NH1 . ARG A 1 515 ? 27.590  -16.904 -33.920 1.00 61.25 515 A 1 
ATOM 4052 N NH2 . ARG A 1 515 ? 28.046  -17.760 -31.945 1.00 59.29 515 A 1 
ATOM 4053 N N   . ASN A 1 516 ? 20.886  -21.663 -32.641 1.00 94.95 516 A 1 
ATOM 4054 C CA  . ASN A 1 516 ? 20.475  -23.002 -33.059 1.00 95.05 516 A 1 
ATOM 4055 C C   . ASN A 1 516 ? 19.153  -23.448 -32.407 1.00 95.55 516 A 1 
ATOM 4056 O O   . ASN A 1 516 ? 18.996  -24.614 -32.054 1.00 93.53 516 A 1 
ATOM 4057 C CB  . ASN A 1 516 ? 21.638  -23.974 -32.788 1.00 94.18 516 A 1 
ATOM 4058 C CG  . ASN A 1 516 ? 22.898  -23.615 -33.557 1.00 91.33 516 A 1 
ATOM 4059 O OD1 . ASN A 1 516 ? 22.896  -23.377 -34.750 1.00 81.97 516 A 1 
ATOM 4060 N ND2 . ASN A 1 516 ? 24.026  -23.563 -32.891 1.00 82.05 516 A 1 
ATOM 4061 N N   . LEU A 1 517 ? 18.208  -22.511 -32.202 1.00 95.65 517 A 1 
ATOM 4062 C CA  . LEU A 1 517 ? 16.892  -22.845 -31.655 1.00 95.55 517 A 1 
ATOM 4063 C C   . LEU A 1 517 ? 16.148  -23.823 -32.574 1.00 95.76 517 A 1 
ATOM 4064 O O   . LEU A 1 517 ? 16.193  -23.721 -33.797 1.00 93.57 517 A 1 
ATOM 4065 C CB  . LEU A 1 517 ? 16.053  -21.574 -31.418 1.00 94.88 517 A 1 
ATOM 4066 C CG  . LEU A 1 517 ? 16.549  -20.673 -30.273 1.00 94.44 517 A 1 
ATOM 4067 C CD1 . LEU A 1 517 ? 15.695  -19.405 -30.205 1.00 90.90 517 A 1 
ATOM 4068 C CD2 . LEU A 1 517 ? 16.484  -21.358 -28.906 1.00 91.47 517 A 1 
ATOM 4069 N N   . ASP A 1 518 ? 15.405  -24.742 -31.966 1.00 96.37 518 A 1 
ATOM 4070 C CA  . ASP A 1 518 ? 14.588  -25.760 -32.629 1.00 95.90 518 A 1 
ATOM 4071 C C   . ASP A 1 518 ? 13.265  -25.224 -33.201 1.00 96.21 518 A 1 
ATOM 4072 O O   . ASP A 1 518 ? 12.439  -25.987 -33.703 1.00 93.42 518 A 1 
ATOM 4073 C CB  . ASP A 1 518 ? 14.359  -26.915 -31.640 1.00 94.57 518 A 1 
ATOM 4074 C CG  . ASP A 1 518 ? 13.681  -26.510 -30.323 1.00 93.74 518 A 1 
ATOM 4075 O OD1 . ASP A 1 518 ? 14.168  -25.573 -29.644 1.00 87.83 518 A 1 
ATOM 4076 O OD2 . ASP A 1 518 ? 12.784  -27.245 -29.865 1.00 88.52 518 A 1 
ATOM 4077 N N   . PHE A 1 519 ? 13.066  -23.907 -33.150 1.00 96.40 519 A 1 
ATOM 4078 C CA  . PHE A 1 519 ? 11.904  -23.218 -33.703 1.00 96.40 519 A 1 
ATOM 4079 C C   . PHE A 1 519 ? 12.296  -21.854 -34.300 1.00 96.72 519 A 1 
ATOM 4080 O O   . PHE A 1 519 ? 13.242  -21.220 -33.821 1.00 95.34 519 A 1 
ATOM 4081 C CB  . PHE A 1 519 ? 10.837  -23.070 -32.608 1.00 95.99 519 A 1 
ATOM 4082 C CG  . PHE A 1 519 ? 11.284  -22.338 -31.355 1.00 96.88 519 A 1 
ATOM 4083 C CD1 . PHE A 1 519 ? 11.805  -23.063 -30.266 1.00 94.98 519 A 1 
ATOM 4084 C CD2 . PHE A 1 519 ? 11.172  -20.941 -31.268 1.00 95.34 519 A 1 
ATOM 4085 C CE1 . PHE A 1 519 ? 12.204  -22.394 -29.097 1.00 94.31 519 A 1 
ATOM 4086 C CE2 . PHE A 1 519 ? 11.575  -20.268 -30.099 1.00 94.77 519 A 1 
ATOM 4087 C CZ  . PHE A 1 519 ? 12.090  -20.995 -29.011 1.00 95.69 519 A 1 
ATOM 4088 N N   . PRO A 1 520 ? 11.575  -21.357 -35.327 1.00 96.71 520 A 1 
ATOM 4089 C CA  . PRO A 1 520 ? 11.858  -20.048 -35.907 1.00 96.48 520 A 1 
ATOM 4090 C C   . PRO A 1 520 ? 11.542  -18.945 -34.890 1.00 96.78 520 A 1 
ATOM 4091 O O   . PRO A 1 520 ? 10.471  -18.947 -34.283 1.00 95.00 520 A 1 
ATOM 4092 C CB  . PRO A 1 520 ? 10.980  -19.963 -37.162 1.00 95.28 520 A 1 
ATOM 4093 C CG  . PRO A 1 520 ? 9.800   -20.879 -36.837 1.00 92.79 520 A 1 
ATOM 4094 C CD  . PRO A 1 520 ? 10.430  -21.977 -35.985 1.00 95.79 520 A 1 
ATOM 4095 N N   . CYS A 1 521 ? 12.468  -18.027 -34.665 1.00 96.33 521 A 1 
ATOM 4096 C CA  . CYS A 1 521 ? 12.313  -16.988 -33.658 1.00 96.57 521 A 1 
ATOM 4097 C C   . CYS A 1 521 ? 13.123  -15.745 -34.026 1.00 97.21 521 A 1 
ATOM 4098 O O   . CYS A 1 521 ? 14.337  -15.840 -34.228 1.00 95.45 521 A 1 
ATOM 4099 C CB  . CYS A 1 521 ? 12.751  -17.563 -32.305 1.00 94.01 521 A 1 
ATOM 4100 S SG  . CYS A 1 521 ? 12.503  -16.362 -30.979 1.00 92.32 521 A 1 
ATOM 4101 N N   . THR A 1 522 ? 12.459  -14.593 -34.060 1.00 97.64 522 A 1 
ATOM 4102 C CA  . THR A 1 522 ? 13.096  -13.277 -34.168 1.00 97.88 522 A 1 
ATOM 4103 C C   . THR A 1 522 ? 13.638  -12.874 -32.801 1.00 97.96 522 A 1 
ATOM 4104 O O   . THR A 1 522 ? 12.949  -13.026 -31.797 1.00 97.12 522 A 1 
ATOM 4105 C CB  . THR A 1 522 ? 12.091  -12.237 -34.661 1.00 97.40 522 A 1 
ATOM 4106 O OG1 . THR A 1 522 ? 11.580  -12.666 -35.895 1.00 92.24 522 A 1 
ATOM 4107 C CG2 . THR A 1 522 ? 12.701  -10.864 -34.876 1.00 92.87 522 A 1 
ATOM 4108 N N   . LYS A 1 523 ? 14.868  -12.368 -32.738 1.00 98.02 523 A 1 
ATOM 4109 C CA  . LYS A 1 523 ? 15.536  -12.065 -31.469 1.00 98.00 523 A 1 
ATOM 4110 C C   . LYS A 1 523 ? 15.830  -10.578 -31.360 1.00 98.01 523 A 1 
ATOM 4111 O O   . LYS A 1 523 ? 16.406  -9.989  -32.266 1.00 97.26 523 A 1 
ATOM 4112 C CB  . LYS A 1 523 ? 16.819  -12.899 -31.332 1.00 97.26 523 A 1 
ATOM 4113 C CG  . LYS A 1 523 ? 16.536  -14.412 -31.312 1.00 95.34 523 A 1 
ATOM 4114 C CD  . LYS A 1 523 ? 17.694  -15.188 -31.927 1.00 93.56 523 A 1 
ATOM 4115 C CE  . LYS A 1 523 ? 17.244  -16.611 -32.255 1.00 88.03 523 A 1 
ATOM 4116 N NZ  . LYS A 1 523 ? 17.807  -17.082 -33.538 1.00 82.55 523 A 1 
ATOM 4117 N N   . ILE A 1 524 ? 15.473  -9.986  -30.228 1.00 97.81 524 A 1 
ATOM 4118 C CA  . ILE A 1 524 ? 15.805  -8.605  -29.885 1.00 97.77 524 A 1 
ATOM 4119 C C   . ILE A 1 524 ? 16.679  -8.642  -28.632 1.00 97.59 524 A 1 
ATOM 4120 O O   . ILE A 1 524 ? 16.210  -8.984  -27.550 1.00 96.50 524 A 1 
ATOM 4121 C CB  . ILE A 1 524 ? 14.534  -7.744  -29.712 1.00 97.54 524 A 1 
ATOM 4122 C CG1 . ILE A 1 524 ? 13.676  -7.767  -31.001 1.00 96.48 524 A 1 
ATOM 4123 C CG2 . ILE A 1 524 ? 14.934  -6.304  -29.342 1.00 96.45 524 A 1 
ATOM 4124 C CD1 . ILE A 1 524 ? 12.366  -6.978  -30.909 1.00 92.99 524 A 1 
ATOM 4125 N N   . ILE A 1 525 ? 17.955  -8.313  -28.785 1.00 97.45 525 A 1 
ATOM 4126 C CA  . ILE A 1 525 ? 18.951  -8.361  -27.714 1.00 97.11 525 A 1 
ATOM 4127 C C   . ILE A 1 525 ? 19.307  -6.932  -27.321 1.00 97.02 525 A 1 
ATOM 4128 O O   . ILE A 1 525 ? 19.950  -6.211  -28.083 1.00 95.95 525 A 1 
ATOM 4129 C CB  . ILE A 1 525 ? 20.192  -9.181  -28.138 1.00 96.42 525 A 1 
ATOM 4130 C CG1 . ILE A 1 525 ? 19.789  -10.603 -28.598 1.00 94.56 525 A 1 
ATOM 4131 C CG2 . ILE A 1 525 ? 21.192  -9.238  -26.968 1.00 94.51 525 A 1 
ATOM 4132 C CD1 . ILE A 1 525 ? 20.950  -11.458 -29.110 1.00 88.80 525 A 1 
ATOM 4133 N N   . ILE A 1 526 ? 18.916  -6.527  -26.130 1.00 97.00 526 A 1 
ATOM 4134 C CA  . ILE A 1 526 ? 19.321  -5.269  -25.516 1.00 96.60 526 A 1 
ATOM 4135 C C   . ILE A 1 526 ? 20.471  -5.567  -24.565 1.00 95.96 526 A 1 
ATOM 4136 O O   . ILE A 1 526 ? 20.335  -6.399  -23.672 1.00 94.20 526 A 1 
ATOM 4137 C CB  . ILE A 1 526 ? 18.135  -4.588  -24.815 1.00 95.94 526 A 1 
ATOM 4138 C CG1 . ILE A 1 526 ? 17.021  -4.302  -25.848 1.00 93.79 526 A 1 
ATOM 4139 C CG2 . ILE A 1 526 ? 18.606  -3.307  -24.112 1.00 93.87 526 A 1 
ATOM 4140 C CD1 . ILE A 1 526 ? 15.776  -3.654  -25.265 1.00 87.95 526 A 1 
ATOM 4141 N N   . ALA A 1 527 ? 21.600  -4.898  -24.747 1.00 95.38 527 A 1 
ATOM 4142 C CA  . ALA A 1 527 ? 22.761  -5.097  -23.896 1.00 94.58 527 A 1 
ATOM 4143 C C   . ALA A 1 527 ? 23.621  -3.831  -23.795 1.00 93.82 527 A 1 
ATOM 4144 O O   . ALA A 1 527 ? 23.536  -2.907  -24.607 1.00 90.90 527 A 1 
ATOM 4145 C CB  . ALA A 1 527 ? 23.559  -6.299  -24.423 1.00 93.66 527 A 1 
ATOM 4146 N N   . GLN A 1 528 ? 24.483  -3.816  -22.780 1.00 92.14 528 A 1 
ATOM 4147 C CA  . GLN A 1 528 ? 25.520  -2.796  -22.607 1.00 90.53 528 A 1 
ATOM 4148 C C   . GLN A 1 528 ? 26.887  -3.277  -23.125 1.00 90.52 528 A 1 
ATOM 4149 O O   . GLN A 1 528 ? 27.752  -2.467  -23.451 1.00 86.26 528 A 1 
ATOM 4150 C CB  . GLN A 1 528 ? 25.615  -2.402  -21.130 1.00 87.66 528 A 1 
ATOM 4151 C CG  . GLN A 1 528 ? 24.297  -1.839  -20.578 1.00 80.40 528 A 1 
ATOM 4152 C CD  . GLN A 1 528 ? 24.417  -1.392  -19.125 1.00 77.02 528 A 1 
ATOM 4153 O OE1 . GLN A 1 528 ? 25.461  -0.984  -18.650 1.00 70.03 528 A 1 
ATOM 4154 N NE2 . GLN A 1 528 ? 23.343  -1.426  -18.370 1.00 63.90 528 A 1 
ATOM 4155 N N   . ARG A 1 529 ? 27.076  -4.607  -23.219 1.00 89.76 529 A 1 
ATOM 4156 C CA  . ARG A 1 529 ? 28.313  -5.220  -23.715 1.00 90.33 529 A 1 
ATOM 4157 C C   . ARG A 1 529 ? 28.210  -5.469  -25.217 1.00 91.60 529 A 1 
ATOM 4158 O O   . ARG A 1 529 ? 27.234  -6.037  -25.688 1.00 89.77 529 A 1 
ATOM 4159 C CB  . ARG A 1 529 ? 28.608  -6.533  -22.973 1.00 88.53 529 A 1 
ATOM 4160 C CG  . ARG A 1 529 ? 28.866  -6.344  -21.472 1.00 81.95 529 A 1 
ATOM 4161 C CD  . ARG A 1 529 ? 29.147  -7.707  -20.828 1.00 81.93 529 A 1 
ATOM 4162 N NE  . ARG A 1 529 ? 29.275  -7.630  -19.358 1.00 74.51 529 A 1 
ATOM 4163 C CZ  . ARG A 1 529 ? 29.297  -8.665  -18.532 1.00 70.73 529 A 1 
ATOM 4164 N NH1 . ARG A 1 529 ? 29.261  -9.897  -18.959 1.00 62.79 529 A 1 
ATOM 4165 N NH2 . ARG A 1 529 ? 29.344  -8.485  -17.244 1.00 59.83 529 A 1 
ATOM 4166 N N   . ILE A 1 530 ? 29.245  -5.094  -25.955 1.00 90.57 530 A 1 
ATOM 4167 C CA  . ILE A 1 530 ? 29.292  -5.327  -27.406 1.00 91.24 530 A 1 
ATOM 4168 C C   . ILE A 1 530 ? 29.407  -6.825  -27.738 1.00 91.61 530 A 1 
ATOM 4169 O O   . ILE A 1 530 ? 28.909  -7.255  -28.774 1.00 89.58 530 A 1 
ATOM 4170 C CB  . ILE A 1 530 ? 30.412  -4.468  -28.033 1.00 90.06 530 A 1 
ATOM 4171 C CG1 . ILE A 1 530 ? 29.950  -2.992  -27.974 1.00 85.90 530 A 1 
ATOM 4172 C CG2 . ILE A 1 530 ? 30.743  -4.892  -29.477 1.00 84.98 530 A 1 
ATOM 4173 C CD1 . ILE A 1 530 ? 30.967  -1.983  -28.501 1.00 79.09 530 A 1 
ATOM 4174 N N   . SER A 1 531 ? 30.000  -7.637  -26.846 1.00 91.95 531 A 1 
ATOM 4175 C CA  . SER A 1 531 ? 30.058  -9.098  -26.983 1.00 91.19 531 A 1 
ATOM 4176 C C   . SER A 1 531 ? 28.681  -9.725  -27.189 1.00 91.85 531 A 1 
ATOM 4177 O O   . SER A 1 531 ? 28.571  -10.675 -27.963 1.00 90.13 531 A 1 
ATOM 4178 C CB  . SER A 1 531 ? 30.700  -9.739  -25.748 1.00 89.30 531 A 1 
ATOM 4179 O OG  . SER A 1 531 ? 30.135  -9.235  -24.559 1.00 82.80 531 A 1 
ATOM 4180 N N   . SER A 1 532 ? 27.641  -9.157  -26.582 1.00 92.73 532 A 1 
ATOM 4181 C CA  . SER A 1 532 ? 26.273  -9.679  -26.635 1.00 92.94 532 A 1 
ATOM 4182 C C   . SER A 1 532 ? 25.632  -9.587  -28.029 1.00 93.65 532 A 1 
ATOM 4183 O O   . SER A 1 532 ? 24.647  -10.268 -28.290 1.00 91.93 532 A 1 
ATOM 4184 C CB  . SER A 1 532 ? 25.394  -8.945  -25.616 1.00 91.99 532 A 1 
ATOM 4185 O OG  . SER A 1 532 ? 26.030  -8.853  -24.353 1.00 85.01 532 A 1 
ATOM 4186 N N   . PHE A 1 533 ? 26.194  -8.800  -28.949 1.00 93.76 533 A 1 
ATOM 4187 C CA  . PHE A 1 533 ? 25.681  -8.618  -30.317 1.00 93.26 533 A 1 
ATOM 4188 C C   . PHE A 1 533 ? 26.400  -9.475  -31.369 1.00 92.78 533 A 1 
ATOM 4189 O O   . PHE A 1 533 ? 26.285  -9.219  -32.568 1.00 88.25 533 A 1 
ATOM 4190 C CB  . PHE A 1 533 ? 25.726  -7.128  -30.692 1.00 92.77 533 A 1 
ATOM 4191 C CG  . PHE A 1 533 ? 25.076  -6.217  -29.678 1.00 94.06 533 A 1 
ATOM 4192 C CD1 . PHE A 1 533 ? 23.746  -6.435  -29.280 1.00 90.57 533 A 1 
ATOM 4193 C CD2 . PHE A 1 533 ? 25.813  -5.165  -29.110 1.00 91.27 533 A 1 
ATOM 4194 C CE1 . PHE A 1 533 ? 23.158  -5.614  -28.308 1.00 89.72 533 A 1 
ATOM 4195 C CE2 . PHE A 1 533 ? 25.220  -4.342  -28.141 1.00 89.96 533 A 1 
ATOM 4196 C CZ  . PHE A 1 533 ? 23.895  -4.566  -27.736 1.00 92.04 533 A 1 
ATOM 4197 N N   . ARG A 1 534 ? 27.176  -10.475 -30.961 1.00 92.34 534 A 1 
ATOM 4198 C CA  . ARG A 1 534 ? 27.867  -11.367 -31.899 1.00 90.39 534 A 1 
ATOM 4199 C C   . ARG A 1 534 ? 26.856  -12.100 -32.781 1.00 90.49 534 A 1 
ATOM 4200 O O   . ARG A 1 534 ? 26.036  -12.870 -32.289 1.00 86.02 534 A 1 
ATOM 4201 C CB  . ARG A 1 534 ? 28.738  -12.374 -31.139 1.00 88.27 534 A 1 
ATOM 4202 C CG  . ARG A 1 534 ? 30.040  -11.754 -30.624 1.00 78.17 534 A 1 
ATOM 4203 C CD  . ARG A 1 534 ? 30.807  -12.804 -29.817 1.00 74.54 534 A 1 
ATOM 4204 N NE  . ARG A 1 534 ? 32.091  -12.293 -29.304 1.00 66.27 534 A 1 
ATOM 4205 C CZ  . ARG A 1 534 ? 32.947  -12.974 -28.559 1.00 58.59 534 A 1 
ATOM 4206 N NH1 . ARG A 1 534 ? 32.726  -14.211 -28.206 1.00 53.56 534 A 1 
ATOM 4207 N NH2 . ARG A 1 534 ? 34.051  -12.422 -28.146 1.00 51.87 534 A 1 
ATOM 4208 N N   . GLY A 1 535 ? 26.955  -11.899 -34.093 1.00 90.36 535 A 1 
ATOM 4209 C CA  . GLY A 1 535 ? 26.066  -12.517 -35.079 1.00 91.32 535 A 1 
ATOM 4210 C C   . GLY A 1 535 ? 24.708  -11.824 -35.249 1.00 93.80 535 A 1 
ATOM 4211 O O   . GLY A 1 535 ? 23.846  -12.400 -35.897 1.00 91.32 535 A 1 
ATOM 4212 N N   . ALA A 1 536 ? 24.515  -10.624 -34.696 1.00 94.09 536 A 1 
ATOM 4213 C CA  . ALA A 1 536 ? 23.325  -9.832  -34.981 1.00 95.02 536 A 1 
ATOM 4214 C C   . ALA A 1 536 ? 23.297  -9.384  -36.455 1.00 95.75 536 A 1 
ATOM 4215 O O   . ALA A 1 536 ? 24.310  -8.916  -36.990 1.00 94.21 536 A 1 
ATOM 4216 C CB  . ALA A 1 536 ? 23.258  -8.638  -34.022 1.00 94.18 536 A 1 
ATOM 4217 N N   . ASP A 1 537 ? 22.122  -9.488  -37.086 1.00 96.61 537 A 1 
ATOM 4218 C CA  . ASP A 1 537 ? 21.895  -9.072  -38.476 1.00 96.66 537 A 1 
ATOM 4219 C C   . ASP A 1 537 ? 21.896  -7.548  -38.617 1.00 96.87 537 A 1 
ATOM 4220 O O   . ASP A 1 537 ? 22.364  -7.005  -39.623 1.00 95.37 537 A 1 
ATOM 4221 C CB  . ASP A 1 537 ? 20.559  -9.644  -38.957 1.00 96.32 537 A 1 
ATOM 4222 C CG  . ASP A 1 537 ? 20.604  -11.167 -38.964 1.00 95.55 537 A 1 
ATOM 4223 O OD1 . ASP A 1 537 ? 21.318  -11.709 -39.837 1.00 88.05 537 A 1 
ATOM 4224 O OD2 . ASP A 1 537 ? 19.983  -11.754 -38.051 1.00 89.18 537 A 1 
ATOM 4225 N N   . GLN A 1 538 ? 21.421  -6.867  -37.559 1.00 97.22 538 A 1 
ATOM 4226 C CA  . GLN A 1 538 ? 21.407  -5.417  -37.448 1.00 97.14 538 A 1 
ATOM 4227 C C   . GLN A 1 538 ? 21.651  -4.993  -35.997 1.00 97.47 538 A 1 
ATOM 4228 O O   . GLN A 1 538 ? 21.178  -5.629  -35.056 1.00 96.29 538 A 1 
ATOM 4229 C CB  . GLN A 1 538 ? 20.065  -4.895  -37.987 1.00 95.62 538 A 1 
ATOM 4230 C CG  . GLN A 1 538 ? 20.009  -3.366  -38.085 1.00 90.97 538 A 1 
ATOM 4231 C CD  . GLN A 1 538 ? 18.704  -2.853  -38.692 1.00 91.54 538 A 1 
ATOM 4232 O OE1 . GLN A 1 538 ? 17.782  -3.565  -39.019 1.00 82.86 538 A 1 
ATOM 4233 N NE2 . GLN A 1 538 ? 18.551  -1.561  -38.880 1.00 81.90 538 A 1 
ATOM 4234 N N   . ILE A 1 539 ? 22.367  -3.880  -35.812 1.00 97.31 539 A 1 
ATOM 4235 C CA  . ILE A 1 539 ? 22.584  -3.248  -34.509 1.00 97.32 539 A 1 
ATOM 4236 C C   . ILE A 1 539 ? 22.097  -1.800  -34.586 1.00 97.29 539 A 1 
ATOM 4237 O O   . ILE A 1 539 ? 22.466  -1.062  -35.502 1.00 96.14 539 A 1 
ATOM 4238 C CB  . ILE A 1 539 ? 24.059  -3.360  -34.066 1.00 96.67 539 A 1 
ATOM 4239 C CG1 . ILE A 1 539 ? 24.530  -4.833  -34.002 1.00 94.45 539 A 1 
ATOM 4240 C CG2 . ILE A 1 539 ? 24.260  -2.677  -32.700 1.00 94.49 539 A 1 
ATOM 4241 C CD1 . ILE A 1 539 ? 26.050  -5.000  -33.866 1.00 90.10 539 A 1 
ATOM 4242 N N   . LEU A 1 540 ? 21.278  -1.391  -33.610 1.00 97.20 540 A 1 
ATOM 4243 C CA  . LEU A 1 540 ? 20.848  -0.014  -33.399 1.00 96.79 540 A 1 
ATOM 4244 C C   . LEU A 1 540 ? 21.583  0.561   -32.194 1.00 96.67 540 A 1 
ATOM 4245 O O   . LEU A 1 540 ? 21.637  -0.065  -31.135 1.00 95.49 540 A 1 
ATOM 4246 C CB  . LEU A 1 540 ? 19.325  0.056   -33.182 1.00 96.34 540 A 1 
ATOM 4247 C CG  . LEU A 1 540 ? 18.475  -0.561  -34.302 1.00 95.08 540 A 1 
ATOM 4248 C CD1 . LEU A 1 540 ? 16.995  -0.425  -33.951 1.00 91.42 540 A 1 
ATOM 4249 C CD2 . LEU A 1 540 ? 18.720  0.109   -35.655 1.00 92.15 540 A 1 
ATOM 4250 N N   . VAL A 1 541 ? 22.115  1.766   -32.341 1.00 96.59 541 A 1 
ATOM 4251 C CA  . VAL A 1 541 ? 22.721  2.509   -31.241 1.00 96.21 541 A 1 
ATOM 4252 C C   . VAL A 1 541 ? 21.778  3.626   -30.837 1.00 96.14 541 A 1 
ATOM 4253 O O   . VAL A 1 541 ? 21.409  4.464   -31.662 1.00 94.88 541 A 1 
ATOM 4254 C CB  . VAL A 1 541 ? 24.109  3.042   -31.604 1.00 95.16 541 A 1 
ATOM 4255 C CG1 . VAL A 1 541 ? 24.785  3.610   -30.358 1.00 91.65 541 A 1 
ATOM 4256 C CG2 . VAL A 1 541 ? 25.011  1.945   -32.180 1.00 92.10 541 A 1 
ATOM 4257 N N   . MET A 1 542 ? 21.367  3.628   -29.569 1.00 95.54 542 A 1 
ATOM 4258 C CA  . MET A 1 542 ? 20.434  4.604   -29.020 1.00 94.89 542 A 1 
ATOM 4259 C C   . MET A 1 542 ? 21.124  5.554   -28.047 1.00 93.72 542 A 1 
ATOM 4260 O O   . MET A 1 542 ? 21.830  5.120   -27.131 1.00 91.13 542 A 1 
ATOM 4261 C CB  . MET A 1 542 ? 19.264  3.907   -28.331 1.00 94.48 542 A 1 
ATOM 4262 C CG  . MET A 1 542 ? 18.393  3.093   -29.293 1.00 91.99 542 A 1 
ATOM 4263 S SD  . MET A 1 542 ? 16.901  2.451   -28.509 1.00 91.56 542 A 1 
ATOM 4264 C CE  . MET A 1 542 ? 15.920  3.967   -28.367 1.00 81.84 542 A 1 
ATOM 4265 N N   . ASP A 1 543 ? 20.829  6.844   -28.186 1.00 93.54 543 A 1 
ATOM 4266 C CA  . ASP A 1 543 ? 21.168  7.861   -27.198 1.00 92.86 543 A 1 
ATOM 4267 C C   . ASP A 1 543 ? 20.023  8.874   -27.068 1.00 93.12 543 A 1 
ATOM 4268 O O   . ASP A 1 543 ? 19.397  9.257   -28.059 1.00 91.36 543 A 1 
ATOM 4269 C CB  . ASP A 1 543 ? 22.498  8.553   -27.533 1.00 91.13 543 A 1 
ATOM 4270 C CG  . ASP A 1 543 ? 22.934  9.486   -26.401 1.00 87.31 543 A 1 
ATOM 4271 O OD1 . ASP A 1 543 ? 22.747  9.117   -25.213 1.00 82.30 543 A 1 
ATOM 4272 O OD2 . ASP A 1 543 ? 23.387  10.616  -26.700 1.00 80.97 543 A 1 
ATOM 4273 N N   . LYS A 1 544 ? 19.711  9.280   -25.847 1.00 92.27 544 A 1 
ATOM 4274 C CA  . LYS A 1 544 ? 18.670  10.280  -25.531 1.00 92.54 544 A 1 
ATOM 4275 C C   . LYS A 1 544 ? 17.345  10.071  -26.289 1.00 93.66 544 A 1 
ATOM 4276 O O   . LYS A 1 544 ? 16.760  11.021  -26.804 1.00 91.85 544 A 1 
ATOM 4277 C CB  . LYS A 1 544 ? 19.235  11.694  -25.728 1.00 91.40 544 A 1 
ATOM 4278 C CG  . LYS A 1 544 ? 20.428  11.980  -24.810 1.00 88.45 544 A 1 
ATOM 4279 C CD  . LYS A 1 544 ? 20.996  13.362  -25.138 1.00 81.18 544 A 1 
ATOM 4280 C CE  . LYS A 1 544 ? 22.230  13.609  -24.273 1.00 76.51 544 A 1 
ATOM 4281 N NZ  . LYS A 1 544 ? 22.891  14.880  -24.649 1.00 65.17 544 A 1 
ATOM 4282 N N   . GLY A 1 545 ? 16.879  8.820   -26.374 1.00 92.93 545 A 1 
ATOM 4283 C CA  . GLY A 1 545 ? 15.601  8.481   -27.004 1.00 93.93 545 A 1 
ATOM 4284 C C   . GLY A 1 545 ? 15.601  8.454   -28.534 1.00 95.33 545 A 1 
ATOM 4285 O O   . GLY A 1 545 ? 14.527  8.356   -29.118 1.00 93.97 545 A 1 
ATOM 4286 N N   . ARG A 1 546 ? 16.751  8.522   -29.194 1.00 95.82 546 A 1 
ATOM 4287 C CA  . ARG A 1 546 ? 16.888  8.483   -30.660 1.00 96.03 546 A 1 
ATOM 4288 C C   . ARG A 1 546 ? 17.824  7.366   -31.104 1.00 96.24 546 A 1 
ATOM 4289 O O   . ARG A 1 546 ? 18.740  6.994   -30.371 1.00 94.58 546 A 1 
ATOM 4290 C CB  . ARG A 1 546 ? 17.381  9.834   -31.188 1.00 95.35 546 A 1 
ATOM 4291 C CG  . ARG A 1 546 ? 16.393  10.967  -30.884 1.00 90.84 546 A 1 
ATOM 4292 C CD  . ARG A 1 546 ? 16.869  12.271  -31.521 1.00 90.23 546 A 1 
ATOM 4293 N NE  . ARG A 1 546 ? 15.937  13.377  -31.229 1.00 81.26 546 A 1 
ATOM 4294 C CZ  . ARG A 1 546 ? 15.853  14.528  -31.869 1.00 73.61 546 A 1 
ATOM 4295 N NH1 . ARG A 1 546 ? 16.650  14.838  -32.851 1.00 64.63 546 A 1 
ATOM 4296 N NH2 . ARG A 1 546 ? 14.952  15.396  -31.519 1.00 62.97 546 A 1 
ATOM 4297 N N   . ILE A 1 547 ? 17.624  6.867   -32.329 1.00 96.15 547 A 1 
ATOM 4298 C CA  . ILE A 1 547 ? 18.594  5.995   -33.000 1.00 96.35 547 A 1 
ATOM 4299 C C   . ILE A 1 547 ? 19.647  6.895   -33.646 1.00 96.20 547 A 1 
ATOM 4300 O O   . ILE A 1 547 ? 19.330  7.642   -34.568 1.00 94.35 547 A 1 
ATOM 4301 C CB  . ILE A 1 547 ? 17.910  5.069   -34.028 1.00 95.92 547 A 1 
ATOM 4302 C CG1 . ILE A 1 547 ? 16.861  4.159   -33.350 1.00 93.72 547 A 1 
ATOM 4303 C CG2 . ILE A 1 547 ? 18.974  4.219   -34.750 1.00 93.41 547 A 1 
ATOM 4304 C CD1 . ILE A 1 547 ? 15.948  3.430   -34.343 1.00 89.96 547 A 1 
ATOM 4305 N N   . ILE A 1 548 ? 20.882  6.834   -33.146 1.00 96.00 548 A 1 
ATOM 4306 C CA  . ILE A 1 548 ? 21.985  7.671   -33.634 1.00 95.30 548 A 1 
ATOM 4307 C C   . ILE A 1 548 ? 22.848  6.954   -34.678 1.00 95.70 548 A 1 
ATOM 4308 O O   . ILE A 1 548 ? 23.402  7.604   -35.554 1.00 94.52 548 A 1 
ATOM 4309 C CB  . ILE A 1 548 ? 22.834  8.215   -32.465 1.00 94.23 548 A 1 
ATOM 4310 C CG1 . ILE A 1 548 ? 23.417  7.103   -31.564 1.00 89.53 548 A 1 
ATOM 4311 C CG2 . ILE A 1 548 ? 21.998  9.208   -31.630 1.00 88.41 548 A 1 
ATOM 4312 C CD1 . ILE A 1 548 ? 24.557  7.588   -30.661 1.00 86.28 548 A 1 
ATOM 4313 N N   . GLU A 1 549 ? 22.944  5.625   -34.602 1.00 95.86 549 A 1 
ATOM 4314 C CA  . GLU A 1 549 ? 23.710  4.800   -35.540 1.00 95.88 549 A 1 
ATOM 4315 C C   . GLU A 1 549 ? 22.957  3.494   -35.813 1.00 96.21 549 A 1 
ATOM 4316 O O   . GLU A 1 549 ? 22.247  2.971   -34.950 1.00 94.89 549 A 1 
ATOM 4317 C CB  . GLU A 1 549 ? 25.121  4.487   -34.992 1.00 94.02 549 A 1 
ATOM 4318 C CG  . GLU A 1 549 ? 25.983  5.735   -34.727 1.00 89.66 549 A 1 
ATOM 4319 C CD  . GLU A 1 549 ? 27.283  5.444   -33.967 1.00 92.33 549 A 1 
ATOM 4320 O OE1 . GLU A 1 549 ? 27.951  6.422   -33.563 1.00 84.17 549 A 1 
ATOM 4321 O OE2 . GLU A 1 549 ? 27.613  4.268   -33.702 1.00 86.17 549 A 1 
ATOM 4322 N N   . ARG A 1 550 ? 23.112  2.939   -37.012 1.00 96.83 550 A 1 
ATOM 4323 C CA  . ARG A 1 550 ? 22.585  1.623   -37.395 1.00 96.87 550 A 1 
ATOM 4324 C C   . ARG A 1 550 ? 23.511  0.929   -38.389 1.00 97.13 550 A 1 
ATOM 4325 O O   . ARG A 1 550 ? 24.083  1.590   -39.247 1.00 95.61 550 A 1 
ATOM 4326 C CB  . ARG A 1 550 ? 21.147  1.744   -37.938 1.00 94.63 550 A 1 
ATOM 4327 C CG  . ARG A 1 550 ? 21.034  2.526   -39.264 1.00 90.01 550 A 1 
ATOM 4328 C CD  . ARG A 1 550 ? 19.591  2.576   -39.790 1.00 91.04 550 A 1 
ATOM 4329 N NE  . ARG A 1 550 ? 18.718  3.417   -38.948 1.00 85.69 550 A 1 
ATOM 4330 C CZ  . ARG A 1 550 ? 17.395  3.414   -38.923 1.00 84.64 550 A 1 
ATOM 4331 N NH1 . ARG A 1 550 ? 16.685  2.623   -39.671 1.00 74.59 550 A 1 
ATOM 4332 N NH2 . ARG A 1 550 ? 16.746  4.229   -38.135 1.00 72.62 550 A 1 
ATOM 4333 N N   . GLY A 1 551 ? 23.632  -0.386  -38.281 1.00 96.33 551 A 1 
ATOM 4334 C CA  . GLY A 1 551 ? 24.452  -1.183  -39.198 1.00 95.96 551 A 1 
ATOM 4335 C C   . GLY A 1 551 ? 24.869  -2.523  -38.594 1.00 96.58 551 A 1 
ATOM 4336 O O   . GLY A 1 551 ? 24.448  -2.880  -37.490 1.00 95.39 551 A 1 
ATOM 4337 N N   . LYS A 1 552 ? 25.725  -3.253  -39.311 1.00 96.62 552 A 1 
ATOM 4338 C CA  . LYS A 1 552 ? 26.384  -4.452  -38.772 1.00 96.53 552 A 1 
ATOM 4339 C C   . LYS A 1 552 ? 27.612  -4.068  -37.941 1.00 96.63 552 A 1 
ATOM 4340 O O   . LYS A 1 552 ? 28.171  -2.981  -38.093 1.00 95.14 552 A 1 
ATOM 4341 C CB  . LYS A 1 552 ? 26.735  -5.430  -39.907 1.00 95.59 552 A 1 
ATOM 4342 C CG  . LYS A 1 552 ? 25.460  -5.938  -40.597 1.00 92.12 552 A 1 
ATOM 4343 C CD  . LYS A 1 552 ? 25.731  -7.053  -41.615 1.00 88.44 552 A 1 
ATOM 4344 C CE  . LYS A 1 552 ? 24.365  -7.510  -42.141 1.00 81.85 552 A 1 
ATOM 4345 N NZ  . LYS A 1 552 ? 24.434  -8.711  -42.993 1.00 72.90 552 A 1 
ATOM 4346 N N   . HIS A 1 553 ? 28.093  -4.986  -37.103 1.00 95.60 553 A 1 
ATOM 4347 C CA  . HIS A 1 553 ? 29.263  -4.757  -36.243 1.00 94.70 553 A 1 
ATOM 4348 C C   . HIS A 1 553 ? 30.461  -4.136  -36.987 1.00 94.42 553 A 1 
ATOM 4349 O O   . HIS A 1 553 ? 31.016  -3.131  -36.549 1.00 93.30 553 A 1 
ATOM 4350 C CB  . HIS A 1 553 ? 29.652  -6.089  -35.586 1.00 93.41 553 A 1 
ATOM 4351 C CG  . HIS A 1 553 ? 30.913  -6.006  -34.758 1.00 92.49 553 A 1 
ATOM 4352 N ND1 . HIS A 1 553 ? 31.042  -5.406  -33.532 1.00 85.04 553 A 1 
ATOM 4353 C CD2 . HIS A 1 553 ? 32.146  -6.500  -35.090 1.00 85.67 553 A 1 
ATOM 4354 C CE1 . HIS A 1 553 ? 32.323  -5.533  -33.135 1.00 86.95 553 A 1 
ATOM 4355 N NE2 . HIS A 1 553 ? 33.033  -6.197  -34.052 1.00 86.65 553 A 1 
ATOM 4356 N N   . LYS A 1 554 ? 30.835  -4.698  -38.149 1.00 94.81 554 A 1 
ATOM 4357 C CA  . LYS A 1 554 ? 31.972  -4.201  -38.949 1.00 94.67 554 A 1 
ATOM 4358 C C   . LYS A 1 554 ? 31.743  -2.786  -39.493 1.00 94.97 554 A 1 
ATOM 4359 O O   . LYS A 1 554 ? 32.675  -1.989  -39.511 1.00 93.66 554 A 1 
ATOM 4360 C CB  . LYS A 1 554 ? 32.273  -5.167  -40.107 1.00 94.00 554 A 1 
ATOM 4361 C CG  . LYS A 1 554 ? 32.792  -6.535  -39.636 1.00 88.10 554 A 1 
ATOM 4362 C CD  . LYS A 1 554 ? 33.154  -7.418  -40.842 1.00 82.19 554 A 1 
ATOM 4363 C CE  . LYS A 1 554 ? 33.680  -8.785  -40.388 1.00 73.99 554 A 1 
ATOM 4364 N NZ  . LYS A 1 554 ? 34.015  -9.660  -41.542 1.00 62.04 554 A 1 
ATOM 4365 N N   . GLU A 1 555 ? 30.515  -2.473  -39.905 1.00 94.91 555 A 1 
ATOM 4366 C CA  . GLU A 1 555 ? 30.135  -1.165  -40.448 1.00 95.00 555 A 1 
ATOM 4367 C C   . GLU A 1 555 ? 30.184  -0.095  -39.351 1.00 95.09 555 A 1 
ATOM 4368 O O   . GLU A 1 555 ? 30.818  0.943   -39.526 1.00 93.10 555 A 1 
ATOM 4369 C CB  . GLU A 1 555 ? 28.724  -1.243  -41.055 1.00 94.27 555 A 1 
ATOM 4370 C CG  . GLU A 1 555 ? 28.628  -2.207  -42.252 1.00 89.99 555 A 1 
ATOM 4371 C CD  . GLU A 1 555 ? 27.189  -2.601  -42.613 1.00 91.28 555 A 1 
ATOM 4372 O OE1 . GLU A 1 555 ? 27.055  -3.410  -43.562 1.00 82.99 555 A 1 
ATOM 4373 O OE2 . GLU A 1 555 ? 26.255  -2.214  -41.877 1.00 85.19 555 A 1 
ATOM 4374 N N   . LEU A 1 556 ? 29.616  -0.395  -38.171 1.00 94.78 556 A 1 
ATOM 4375 C CA  . LEU A 1 556 ? 29.624  0.509   -37.020 1.00 94.37 556 A 1 
ATOM 4376 C C   . LEU A 1 556 ? 31.043  0.785   -36.491 1.00 94.01 556 A 1 
ATOM 4377 O O   . LEU A 1 556 ? 31.350  1.908   -36.092 1.00 92.33 556 A 1 
ATOM 4378 C CB  . LEU A 1 556 ? 28.734  -0.089  -35.919 1.00 94.37 556 A 1 
ATOM 4379 C CG  . LEU A 1 556 ? 27.231  -0.118  -36.255 1.00 93.76 556 A 1 
ATOM 4380 C CD1 . LEU A 1 556 ? 26.491  -0.868  -35.154 1.00 89.47 556 A 1 
ATOM 4381 C CD2 . LEU A 1 556 ? 26.633  1.285   -36.354 1.00 90.03 556 A 1 
ATOM 4382 N N   . LEU A 1 557 ? 31.937  -0.198  -36.526 1.00 92.67 557 A 1 
ATOM 4383 C CA  . LEU A 1 557 ? 33.351  0.031   -36.205 1.00 91.82 557 A 1 
ATOM 4384 C C   . LEU A 1 557 ? 34.036  0.954   -37.221 1.00 92.12 557 A 1 
ATOM 4385 O O   . LEU A 1 557 ? 34.839  1.807   -36.830 1.00 90.28 557 A 1 
ATOM 4386 C CB  . LEU A 1 557 ? 34.101  -1.306  -36.117 1.00 90.63 557 A 1 
ATOM 4387 C CG  . LEU A 1 557 ? 33.786  -2.163  -34.880 1.00 87.49 557 A 1 
ATOM 4388 C CD1 . LEU A 1 557 ? 34.645  -3.425  -34.945 1.00 81.63 557 A 1 
ATOM 4389 C CD2 . LEU A 1 557 ? 34.082  -1.449  -33.561 1.00 81.81 557 A 1 
ATOM 4390 N N   . ALA A 1 558 ? 33.722  0.818   -38.512 1.00 93.17 558 A 1 
ATOM 4391 C CA  . ALA A 1 558 ? 34.293  1.655   -39.566 1.00 93.58 558 A 1 
ATOM 4392 C C   . ALA A 1 558 ? 33.830  3.122   -39.480 1.00 93.46 558 A 1 
ATOM 4393 O O   . ALA A 1 558 ? 34.613  4.025   -39.784 1.00 91.47 558 A 1 
ATOM 4394 C CB  . ALA A 1 558 ? 33.959  1.027   -40.922 1.00 93.58 558 A 1 
ATOM 4395 N N   . MET A 1 559 ? 32.595  3.365   -39.003 1.00 92.87 559 A 1 
ATOM 4396 C CA  . MET A 1 559 ? 32.042  4.718   -38.814 1.00 92.09 559 A 1 
ATOM 4397 C C   . MET A 1 559 ? 32.767  5.535   -37.729 1.00 92.20 559 A 1 
ATOM 4398 O O   . MET A 1 559 ? 32.662  6.762   -37.725 1.00 88.32 559 A 1 
ATOM 4399 C CB  . MET A 1 559 ? 30.542  4.625   -38.484 1.00 90.57 559 A 1 
ATOM 4400 C CG  . MET A 1 559 ? 29.700  4.169   -39.680 1.00 83.12 559 A 1 
ATOM 4401 S SD  . MET A 1 559 ? 27.942  3.977   -39.279 1.00 79.96 559 A 1 
ATOM 4402 C CE  . MET A 1 559 ? 27.337  3.303   -40.846 1.00 68.49 559 A 1 
ATOM 4403 N N   . LYS A 1 560 ? 33.505  4.889   -36.809 1.00 89.08 560 A 1 
ATOM 4404 C CA  . LYS A 1 560 ? 34.216  5.541   -35.688 1.00 88.82 560 A 1 
ATOM 4405 C C   . LYS A 1 560 ? 33.333  6.460   -34.826 1.00 89.35 560 A 1 
ATOM 4406 O O   . LYS A 1 560 ? 33.832  7.414   -34.229 1.00 84.16 560 A 1 
ATOM 4407 C CB  . LYS A 1 560 ? 35.498  6.243   -36.175 1.00 87.34 560 A 1 
ATOM 4408 C CG  . LYS A 1 560 ? 36.508  5.284   -36.811 1.00 84.99 560 A 1 
ATOM 4409 C CD  . LYS A 1 560 ? 37.785  6.048   -37.172 1.00 77.78 560 A 1 
ATOM 4410 C CE  . LYS A 1 560 ? 38.805  5.086   -37.783 1.00 73.22 560 A 1 
ATOM 4411 N NZ  . LYS A 1 560 ? 40.046  5.797   -38.181 1.00 63.33 560 A 1 
ATOM 4412 N N   . GLY A 1 561 ? 32.032  6.172   -34.746 1.00 89.66 561 A 1 
ATOM 4413 C CA  . GLY A 1 561 ? 31.058  6.904   -33.940 1.00 88.92 561 A 1 
ATOM 4414 C C   . GLY A 1 561 ? 30.975  6.415   -32.486 1.00 89.04 561 A 1 
ATOM 4415 O O   . GLY A 1 561 ? 31.954  5.935   -31.899 1.00 86.82 561 A 1 
ATOM 4416 N N   . PHE A 1 562 ? 29.787  6.536   -31.903 1.00 90.91 562 A 1 
ATOM 4417 C CA  . PHE A 1 562 ? 29.519  6.159   -30.509 1.00 89.41 562 A 1 
ATOM 4418 C C   . PHE A 1 562 ? 29.717  4.655   -30.250 1.00 89.93 562 A 1 
ATOM 4419 O O   . PHE A 1 562 ? 30.280  4.269   -29.227 1.00 88.54 562 A 1 
ATOM 4420 C CB  . PHE A 1 562 ? 28.096  6.600   -30.162 1.00 87.75 562 A 1 
ATOM 4421 C CG  . PHE A 1 562 ? 27.740  6.473   -28.692 1.00 84.86 562 A 1 
ATOM 4422 C CD1 . PHE A 1 562 ? 26.987  5.376   -28.237 1.00 78.28 562 A 1 
ATOM 4423 C CD2 . PHE A 1 562 ? 28.136  7.470   -27.783 1.00 77.45 562 A 1 
ATOM 4424 C CE1 . PHE A 1 562 ? 26.623  5.281   -26.879 1.00 75.69 562 A 1 
ATOM 4425 C CE2 . PHE A 1 562 ? 27.775  7.375   -26.426 1.00 74.29 562 A 1 
ATOM 4426 C CZ  . PHE A 1 562 ? 27.013  6.281   -25.973 1.00 76.89 562 A 1 
ATOM 4427 N N   . TYR A 1 563 ? 29.326  3.798   -31.202 1.00 90.98 563 A 1 
ATOM 4428 C CA  . TYR A 1 563 ? 29.581  2.357   -31.140 1.00 90.72 563 A 1 
ATOM 4429 C C   . TYR A 1 563 ? 31.078  2.044   -31.034 1.00 90.02 563 A 1 
ATOM 4430 O O   . TYR A 1 563 ? 31.503  1.292   -30.156 1.00 88.53 563 A 1 
ATOM 4431 C CB  . TYR A 1 563 ? 28.996  1.676   -32.378 1.00 91.13 563 A 1 
ATOM 4432 C CG  . TYR A 1 563 ? 29.048  0.164   -32.306 1.00 91.80 563 A 1 
ATOM 4433 C CD1 . TYR A 1 563 ? 30.150  -0.553  -32.817 1.00 88.58 563 A 1 
ATOM 4434 C CD2 . TYR A 1 563 ? 27.983  -0.528  -31.711 1.00 89.30 563 A 1 
ATOM 4435 C CE1 . TYR A 1 563 ? 30.178  -1.960  -32.734 1.00 88.99 563 A 1 
ATOM 4436 C CE2 . TYR A 1 563 ? 28.003  -1.930  -31.627 1.00 88.53 563 A 1 
ATOM 4437 C CZ  . TYR A 1 563 ? 29.099  -2.649  -32.138 1.00 91.37 563 A 1 
ATOM 4438 O OH  . TYR A 1 563 ? 29.104  -4.003  -32.054 1.00 90.54 563 A 1 
ATOM 4439 N N   . TYR A 1 564 ? 31.893  2.645   -31.893 1.00 90.05 564 A 1 
ATOM 4440 C CA  . TYR A 1 564 ? 33.348  2.502   -31.870 1.00 88.34 564 A 1 
ATOM 4441 C C   . TYR A 1 564 ? 33.947  3.017   -30.557 1.00 87.04 564 A 1 
ATOM 4442 O O   . TYR A 1 564 ? 34.847  2.389   -30.003 1.00 85.59 564 A 1 
ATOM 4443 C CB  . TYR A 1 564 ? 33.954  3.243   -33.062 1.00 87.79 564 A 1 
ATOM 4444 C CG  . TYR A 1 564 ? 35.470  3.238   -33.060 1.00 87.18 564 A 1 
ATOM 4445 C CD1 . TYR A 1 564 ? 36.187  4.335   -32.542 1.00 83.25 564 A 1 
ATOM 4446 C CD2 . TYR A 1 564 ? 36.166  2.114   -33.545 1.00 84.09 564 A 1 
ATOM 4447 C CE1 . TYR A 1 564 ? 37.597  4.308   -32.518 1.00 83.63 564 A 1 
ATOM 4448 C CE2 . TYR A 1 564 ? 37.574  2.083   -33.522 1.00 82.53 564 A 1 
ATOM 4449 C CZ  . TYR A 1 564 ? 38.290  3.185   -33.008 1.00 84.56 564 A 1 
ATOM 4450 O OH  . TYR A 1 564 ? 39.650  3.156   -32.984 1.00 82.90 564 A 1 
ATOM 4451 N N   . TYR A 1 565 ? 33.443  4.126   -30.028 1.00 86.89 565 A 1 
ATOM 4452 C CA  . TYR A 1 565 ? 33.871  4.665   -28.738 1.00 84.46 565 A 1 
ATOM 4453 C C   . TYR A 1 565 ? 33.626  3.674   -27.589 1.00 84.33 565 A 1 
ATOM 4454 O O   . TYR A 1 565 ? 34.542  3.408   -26.809 1.00 82.84 565 A 1 
ATOM 4455 C CB  . TYR A 1 565 ? 33.170  6.004   -28.498 1.00 83.04 565 A 1 
ATOM 4456 C CG  . TYR A 1 565 ? 33.461  6.594   -27.136 1.00 76.71 565 A 1 
ATOM 4457 C CD1 . TYR A 1 565 ? 32.493  6.530   -26.115 1.00 70.55 565 A 1 
ATOM 4458 C CD2 . TYR A 1 565 ? 34.710  7.192   -26.883 1.00 68.40 565 A 1 
ATOM 4459 C CE1 . TYR A 1 565 ? 32.774  7.072   -24.849 1.00 64.57 565 A 1 
ATOM 4460 C CE2 . TYR A 1 565 ? 34.996  7.730   -25.616 1.00 63.81 565 A 1 
ATOM 4461 C CZ  . TYR A 1 565 ? 34.023  7.676   -24.597 1.00 64.57 565 A 1 
ATOM 4462 O OH  . TYR A 1 565 ? 34.296  8.199   -23.377 1.00 64.66 565 A 1 
ATOM 4463 N N   . ILE A 1 566 ? 32.419  3.073   -27.513 1.00 87.14 566 A 1 
ATOM 4464 C CA  . ILE A 1 566 ? 32.109  2.041   -26.512 1.00 86.07 566 A 1 
ATOM 4465 C C   . ILE A 1 566 ? 32.987  0.805   -26.718 1.00 85.99 566 A 1 
ATOM 4466 O O   . ILE A 1 566 ? 33.531  0.283   -25.749 1.00 84.81 566 A 1 
ATOM 4467 C CB  . ILE A 1 566 ? 30.604  1.682   -26.529 1.00 85.75 566 A 1 
ATOM 4468 C CG1 . ILE A 1 566 ? 29.781  2.897   -26.042 1.00 82.23 566 A 1 
ATOM 4469 C CG2 . ILE A 1 566 ? 30.315  0.460   -25.634 1.00 81.01 566 A 1 
ATOM 4470 C CD1 . ILE A 1 566 ? 28.271  2.689   -26.081 1.00 73.39 566 A 1 
ATOM 4471 N N   . TRP A 1 567 ? 33.166  0.366   -27.966 1.00 88.97 567 A 1 
ATOM 4472 C CA  . TRP A 1 567 ? 34.042  -0.760  -28.286 1.00 87.50 567 A 1 
ATOM 4473 C C   . TRP A 1 567 ? 35.468  -0.513  -27.788 1.00 86.58 567 A 1 
ATOM 4474 O O   . TRP A 1 567 ? 36.043  -1.351  -27.098 1.00 84.73 567 A 1 
ATOM 4475 C CB  . TRP A 1 567 ? 34.016  -1.015  -29.797 1.00 87.02 567 A 1 
ATOM 4476 C CG  . TRP A 1 567 ? 34.885  -2.154  -30.229 1.00 85.36 567 A 1 
ATOM 4477 C CD1 . TRP A 1 567 ? 34.538  -3.459  -30.220 1.00 81.40 567 A 1 
ATOM 4478 C CD2 . TRP A 1 567 ? 36.268  -2.117  -30.685 1.00 83.99 567 A 1 
ATOM 4479 N NE1 . TRP A 1 567 ? 35.603  -4.235  -30.633 1.00 82.00 567 A 1 
ATOM 4480 C CE2 . TRP A 1 567 ? 36.706  -3.458  -30.926 1.00 83.72 567 A 1 
ATOM 4481 C CE3 . TRP A 1 567 ? 37.214  -1.090  -30.908 1.00 81.64 567 A 1 
ATOM 4482 C CZ2 . TRP A 1 567 ? 38.008  -3.767  -31.359 1.00 81.38 567 A 1 
ATOM 4483 C CZ3 . TRP A 1 567 ? 38.519  -1.385  -31.339 1.00 78.82 567 A 1 
ATOM 4484 C CH2 . TRP A 1 567 ? 38.918  -2.720  -31.564 1.00 78.28 567 A 1 
ATOM 4485 N N   . ASN A 1 568 ? 36.018  0.656   -28.043 1.00 85.85 568 A 1 
ATOM 4486 C CA  . ASN A 1 568 ? 37.355  1.033   -27.602 1.00 84.00 568 A 1 
ATOM 4487 C C   . ASN A 1 568 ? 37.472  1.070   -26.066 1.00 83.43 568 A 1 
ATOM 4488 O O   . ASN A 1 568 ? 38.458  0.601   -25.517 1.00 80.78 568 A 1 
ATOM 4489 C CB  . ASN A 1 568 ? 37.698  2.375   -28.264 1.00 81.26 568 A 1 
ATOM 4490 C CG  . ASN A 1 568 ? 39.180  2.692   -28.252 1.00 74.70 568 A 1 
ATOM 4491 O OD1 . ASN A 1 568 ? 40.047  1.842   -28.204 1.00 68.24 568 A 1 
ATOM 4492 N ND2 . ASN A 1 568 ? 39.527  3.950   -28.354 1.00 67.22 568 A 1 
ATOM 4493 N N   . LEU A 1 569 ? 36.447  1.552   -25.358 1.00 83.69 569 A 1 
ATOM 4494 C CA  . LEU A 1 569 ? 36.408  1.527   -23.887 1.00 81.49 569 A 1 
ATOM 4495 C C   . LEU A 1 569 ? 36.356  0.109   -23.300 1.00 80.77 569 A 1 
ATOM 4496 O O   . LEU A 1 569 ? 36.915  -0.125  -22.228 1.00 78.17 569 A 1 
ATOM 4497 C CB  . LEU A 1 569 ? 35.191  2.324   -23.389 1.00 80.45 569 A 1 
ATOM 4498 C CG  . LEU A 1 569 ? 35.321  3.854   -23.482 1.00 73.89 569 A 1 
ATOM 4499 C CD1 . LEU A 1 569 ? 33.983  4.468   -23.063 1.00 69.26 569 A 1 
ATOM 4500 C CD2 . LEU A 1 569 ? 36.404  4.404   -22.551 1.00 68.07 569 A 1 
ATOM 4501 N N   . GLN A 1 570 ? 35.663  -0.830  -23.964 1.00 82.19 570 A 1 
ATOM 4502 C CA  . GLN A 1 570 ? 35.497  -2.205  -23.479 1.00 80.82 570 A 1 
ATOM 4503 C C   . GLN A 1 570 ? 36.710  -3.096  -23.782 1.00 79.19 570 A 1 
ATOM 4504 O O   . GLN A 1 570 ? 37.051  -3.942  -22.961 1.00 75.82 570 A 1 
ATOM 4505 C CB  . GLN A 1 570 ? 34.208  -2.812  -24.057 1.00 80.69 570 A 1 
ATOM 4506 C CG  . GLN A 1 570 ? 32.951  -2.178  -23.429 1.00 78.60 570 A 1 
ATOM 4507 C CD  . GLN A 1 570 ? 31.636  -2.763  -23.933 1.00 80.07 570 A 1 
ATOM 4508 O OE1 . GLN A 1 570 ? 31.558  -3.698  -24.712 1.00 75.55 570 A 1 
ATOM 4509 N NE2 . GLN A 1 570 ? 30.517  -2.229  -23.481 1.00 74.56 570 A 1 
ATOM 4510 N N   . TYR A 1 571 ? 37.377  -2.890  -24.922 1.00 80.26 571 A 1 
ATOM 4511 C CA  . TYR A 1 571 ? 38.445  -3.781  -25.390 1.00 79.12 571 A 1 
ATOM 4512 C C   . TYR A 1 571 ? 39.856  -3.183  -25.305 1.00 76.54 571 A 1 
ATOM 4513 O O   . TYR A 1 571 ? 40.827  -3.940  -25.268 1.00 69.67 571 A 1 
ATOM 4514 C CB  . TYR A 1 571 ? 38.111  -4.263  -26.808 1.00 78.31 571 A 1 
ATOM 4515 C CG  . TYR A 1 571 ? 36.913  -5.199  -26.854 1.00 77.33 571 A 1 
ATOM 4516 C CD1 . TYR A 1 571 ? 37.080  -6.558  -26.513 1.00 73.86 571 A 1 
ATOM 4517 C CD2 . TYR A 1 571 ? 35.641  -4.717  -27.211 1.00 74.35 571 A 1 
ATOM 4518 C CE1 . TYR A 1 571 ? 35.977  -7.433  -26.530 1.00 72.35 571 A 1 
ATOM 4519 C CE2 . TYR A 1 571 ? 34.530  -5.591  -27.226 1.00 72.68 571 A 1 
ATOM 4520 C CZ  . TYR A 1 571 ? 34.703  -6.948  -26.887 1.00 73.91 571 A 1 
ATOM 4521 O OH  . TYR A 1 571 ? 33.635  -7.787  -26.904 1.00 71.75 571 A 1 
ATOM 4522 N N   . ASN A 1 572 ? 40.010  -1.861  -25.220 1.00 74.34 572 A 1 
ATOM 4523 C CA  . ASN A 1 572 ? 41.322  -1.211  -25.244 1.00 71.77 572 A 1 
ATOM 4524 C C   . ASN A 1 572 ? 41.740  -0.745  -23.834 1.00 70.82 572 A 1 
ATOM 4525 O O   . ASN A 1 572 ? 41.386  0.338   -23.362 1.00 64.09 572 A 1 
ATOM 4526 C CB  . ASN A 1 572 ? 41.319  -0.114  -26.328 1.00 66.04 572 A 1 
ATOM 4527 C CG  . ASN A 1 572 ? 42.580  -0.084  -27.163 1.00 60.30 572 A 1 
ATOM 4528 O OD1 . ASN A 1 572 ? 43.567  -0.735  -26.890 1.00 56.24 572 A 1 
ATOM 4529 N ND2 . ASN A 1 572 ? 42.576  0.665   -28.240 1.00 53.85 572 A 1 
ATOM 4530 N N   . THR A 1 573 ? 42.510  -1.590  -23.142 1.00 58.88 573 A 1 
ATOM 4531 C CA  . THR A 1 573 ? 42.909  -1.417  -21.733 1.00 57.33 573 A 1 
ATOM 4532 C C   . THR A 1 573 ? 43.769  -0.178  -21.466 1.00 59.42 573 A 1 
ATOM 4533 O O   . THR A 1 573 ? 43.708  0.371   -20.362 1.00 52.99 573 A 1 
ATOM 4534 C CB  . THR A 1 573 ? 43.647  -2.670  -21.225 1.00 49.77 573 A 1 
ATOM 4535 O OG1 . THR A 1 573 ? 44.508  -3.194  -22.209 1.00 44.75 573 A 1 
ATOM 4536 C CG2 . THR A 1 573 ? 42.672  -3.781  -20.844 1.00 43.11 573 A 1 
ATOM 4537 N N   . ASP A 1 574 ? 44.506  0.312   -22.458 1.00 55.25 574 A 1 
ATOM 4538 C CA  . ASP A 1 574 ? 45.402  1.470   -22.288 1.00 56.79 574 A 1 
ATOM 4539 C C   . ASP A 1 574 ? 44.662  2.814   -22.223 1.00 57.20 574 A 1 
ATOM 4540 O O   . ASP A 1 574 ? 45.046  3.712   -21.467 1.00 54.00 574 A 1 
ATOM 4541 C CB  . ASP A 1 574 ? 46.445  1.472   -23.412 1.00 52.78 574 A 1 
ATOM 4542 C CG  . ASP A 1 574 ? 47.483  0.358   -23.237 1.00 48.54 574 A 1 
ATOM 4543 O OD1 . ASP A 1 574 ? 47.739  -0.017  -22.064 1.00 44.71 574 A 1 
ATOM 4544 O OD2 . ASP A 1 574 ? 48.010  -0.088  -24.270 1.00 43.89 574 A 1 
ATOM 4545 N N   . ILE A 1 575 ? 43.557  2.957   -22.955 1.00 53.98 575 A 1 
ATOM 4546 C CA  . ILE A 1 575 ? 42.724  4.172   -22.918 1.00 54.22 575 A 1 
ATOM 4547 C C   . ILE A 1 575 ? 41.825  4.166   -21.679 1.00 54.66 575 A 1 
ATOM 4548 O O   . ILE A 1 575 ? 41.661  5.204   -21.035 1.00 52.65 575 A 1 
ATOM 4549 C CB  . ILE A 1 575 ? 41.948  4.340   -24.243 1.00 51.59 575 A 1 
ATOM 4550 C CG1 . ILE A 1 575 ? 42.973  4.551   -25.388 1.00 49.41 575 A 1 
ATOM 4551 C CG2 . ILE A 1 575 ? 40.961  5.523   -24.168 1.00 48.49 575 A 1 
ATOM 4552 C CD1 . ILE A 1 575 ? 42.361  4.664   -26.787 1.00 46.52 575 A 1 
ATOM 4553 N N   . ALA A 1 576 ? 41.329  2.992   -21.265 1.00 52.67 576 A 1 
ATOM 4554 C CA  . ALA A 1 576 ? 40.602  2.832   -20.008 1.00 52.48 576 A 1 
ATOM 4555 C C   . ALA A 1 576 ? 41.466  3.206   -18.787 1.00 53.19 576 A 1 
ATOM 4556 O O   . ALA A 1 576 ? 40.973  3.851   -17.861 1.00 51.91 576 A 1 
ATOM 4557 C CB  . ALA A 1 576 ? 40.079  1.393   -19.927 1.00 50.40 576 A 1 
ATOM 4558 N N   . LYS A 1 577 ? 42.759  2.883   -18.790 1.00 53.34 577 A 1 
ATOM 4559 C CA  . LYS A 1 577 ? 43.719  3.335   -17.762 1.00 54.88 577 A 1 
ATOM 4560 C C   . LYS A 1 577 ? 43.945  4.850   -17.801 1.00 55.19 577 A 1 
ATOM 4561 O O   . LYS A 1 577 ? 43.920  5.475   -16.742 1.00 53.61 577 A 1 
ATOM 4562 C CB  . LYS A 1 577 ? 45.053  2.586   -17.896 1.00 53.02 577 A 1 
ATOM 4563 C CG  . LYS A 1 577 ? 45.031  1.202   -17.228 1.00 50.25 577 A 1 
ATOM 4564 C CD  . LYS A 1 577 ? 46.374  0.493   -17.444 1.00 47.70 577 A 1 
ATOM 4565 C CE  . LYS A 1 577 ? 46.414  -0.877  -16.763 1.00 43.33 577 A 1 
ATOM 4566 N NZ  . LYS A 1 577 ? 47.675  -1.602  -17.091 1.00 38.60 577 A 1 
ATOM 4567 N N   . LYS A 1 578 ? 44.086  5.464   -18.986 1.00 54.67 578 A 1 
ATOM 4568 C CA  . LYS A 1 578 ? 44.273  6.922   -19.147 1.00 56.13 578 A 1 
ATOM 4569 C C   . LYS A 1 578 ? 43.046  7.743   -18.727 1.00 56.13 578 A 1 
ATOM 4570 O O   . LYS A 1 578 ? 43.222  8.810   -18.153 1.00 55.23 578 A 1 
ATOM 4571 C CB  . LYS A 1 578 ? 44.688  7.264   -20.591 1.00 54.73 578 A 1 
ATOM 4572 C CG  . LYS A 1 578 ? 46.206  7.438   -20.725 1.00 50.91 578 A 1 
ATOM 4573 C CD  . LYS A 1 578 ? 46.600  7.796   -22.164 1.00 48.82 578 A 1 
ATOM 4574 C CE  . LYS A 1 578 ? 48.105  8.082   -22.258 1.00 44.37 578 A 1 
ATOM 4575 N NZ  . LYS A 1 578 ? 48.538  8.348   -23.656 1.00 39.67 578 A 1 
ATOM 4576 N N   . LEU A 1 579 ? 41.818  7.257   -18.976 1.00 52.24 579 A 1 
ATOM 4577 C CA  . LEU A 1 579 ? 40.571  7.929   -18.576 1.00 52.28 579 A 1 
ATOM 4578 C C   . LEU A 1 579 ? 40.180  7.660   -17.114 1.00 52.91 579 A 1 
ATOM 4579 O O   . LEU A 1 579 ? 39.572  8.520   -16.483 1.00 50.37 579 A 1 
ATOM 4580 C CB  . LEU A 1 579 ? 39.446  7.517   -19.542 1.00 50.13 579 A 1 
ATOM 4581 C CG  . LEU A 1 579 ? 39.526  8.234   -20.905 1.00 48.46 579 A 1 
ATOM 4582 C CD1 . LEU A 1 579 ? 38.668  7.501   -21.931 1.00 45.60 579 A 1 
ATOM 4583 C CD2 . LEU A 1 579 ? 39.022  9.678   -20.814 1.00 46.37 579 A 1 
ATOM 4584 N N   . ARG A 1 580 ? 40.571  6.515   -16.537 1.00 51.63 580 A 1 
ATOM 4585 C CA  . ARG A 1 580 ? 40.417  6.259   -15.094 1.00 53.28 580 A 1 
ATOM 4586 C C   . ARG A 1 580 ? 41.365  7.112   -14.254 1.00 53.37 580 A 1 
ATOM 4587 O O   . ARG A 1 580 ? 40.973  7.483   -13.157 1.00 51.16 580 A 1 
ATOM 4588 C CB  . ARG A 1 580 ? 40.588  4.767   -14.764 1.00 51.64 580 A 1 
ATOM 4589 C CG  . ARG A 1 580 ? 39.296  3.971   -14.999 1.00 48.60 580 A 1 
ATOM 4590 C CD  . ARG A 1 580 ? 39.507  2.495   -14.639 1.00 46.62 580 A 1 
ATOM 4591 N NE  . ARG A 1 580 ? 38.274  1.703   -14.822 1.00 42.65 580 A 1 
ATOM 4592 C CZ  . ARG A 1 580 ? 38.109  0.423   -14.520 1.00 38.86 580 A 1 
ATOM 4593 N NH1 . ARG A 1 580 ? 39.066  -0.298  -14.000 1.00 36.79 580 A 1 
ATOM 4594 N NH2 . ARG A 1 580 ? 36.965  -0.169  -14.737 1.00 36.70 580 A 1 
ATOM 4595 N N   . SER A 1 581 ? 42.552  7.454   -14.739 1.00 51.15 581 A 1 
ATOM 4596 C CA  . SER A 1 581 ? 43.541  8.200   -13.946 1.00 53.01 581 A 1 
ATOM 4597 C C   . SER A 1 581 ? 43.064  9.581   -13.459 1.00 53.69 581 A 1 
ATOM 4598 O O   . SER A 1 581 ? 43.239  9.849   -12.268 1.00 50.87 581 A 1 
ATOM 4599 C CB  . SER A 1 581 ? 44.908  8.262   -14.647 1.00 49.72 581 A 1 
ATOM 4600 O OG  . SER A 1 581 ? 44.915  9.153   -15.732 1.00 46.02 581 A 1 
ATOM 4601 N N   . PRO A 1 582 ? 42.395  10.447  -14.253 1.00 52.20 582 A 1 
ATOM 4602 C CA  . PRO A 1 582 ? 41.893  11.729  -13.756 1.00 53.90 582 A 1 
ATOM 4603 C C   . PRO A 1 582 ? 40.647  11.569  -12.873 1.00 54.69 582 A 1 
ATOM 4604 O O   . PRO A 1 582 ? 40.511  12.298  -11.897 1.00 53.64 582 A 1 
ATOM 4605 C CB  . PRO A 1 582 ? 41.634  12.586  -15.002 1.00 51.71 582 A 1 
ATOM 4606 C CG  . PRO A 1 582 ? 41.383  11.569  -16.107 1.00 50.27 582 A 1 
ATOM 4607 C CD  . PRO A 1 582 ? 42.233  10.374  -15.698 1.00 54.33 582 A 1 
ATOM 4608 N N   . LEU A 1 583 ? 39.770  10.592  -13.153 1.00 47.61 583 A 1 
ATOM 4609 C CA  . LEU A 1 583 ? 38.601  10.294  -12.318 1.00 47.88 583 A 1 
ATOM 4610 C C   . LEU A 1 583 ? 39.009  9.704   -10.961 1.00 48.42 583 A 1 
ATOM 4611 O O   . LEU A 1 583 ? 38.471  10.108  -9.937  1.00 47.27 583 A 1 
ATOM 4612 C CB  . LEU A 1 583 ? 37.650  9.356   -13.087 1.00 45.84 583 A 1 
ATOM 4613 C CG  . LEU A 1 583 ? 36.610  10.127  -13.920 1.00 42.91 583 A 1 
ATOM 4614 C CD1 . LEU A 1 583 ? 36.110  9.280   -15.083 1.00 40.61 583 A 1 
ATOM 4615 C CD2 . LEU A 1 583 ? 35.403  10.509  -13.050 1.00 43.01 583 A 1 
ATOM 4616 N N   . PHE A 1 584 ? 39.996  8.812   -10.935 1.00 45.28 584 A 1 
ATOM 4617 C CA  . PHE A 1 584 ? 40.558  8.250   -9.705  1.00 47.53 584 A 1 
ATOM 4618 C C   . PHE A 1 584 ? 41.355  9.299   -8.918  1.00 47.50 584 A 1 
ATOM 4619 O O   . PHE A 1 584 ? 41.297  9.318   -7.694  1.00 46.51 584 A 1 
ATOM 4620 C CB  . PHE A 1 584 ? 41.422  7.026   -10.053 1.00 45.67 584 A 1 
ATOM 4621 C CG  . PHE A 1 584 ? 41.287  5.864   -9.091  1.00 43.35 584 A 1 
ATOM 4622 C CD1 . PHE A 1 584 ? 42.199  5.696   -8.034  1.00 40.34 584 A 1 
ATOM 4623 C CD2 . PHE A 1 584 ? 40.254  4.922   -9.278  1.00 40.43 584 A 1 
ATOM 4624 C CE1 . PHE A 1 584 ? 42.084  4.592   -7.169  1.00 36.48 584 A 1 
ATOM 4625 C CE2 . PHE A 1 584 ? 40.138  3.818   -8.412  1.00 36.55 584 A 1 
ATOM 4626 C CZ  . PHE A 1 584 ? 41.055  3.654   -7.359  1.00 37.73 584 A 1 
ATOM 4627 N N   . ALA A 1 585 ? 42.045  10.216  -9.603  1.00 53.17 585 A 1 
ATOM 4628 C CA  . ALA A 1 585 ? 42.708  11.356  -8.975  1.00 55.97 585 A 1 
ATOM 4629 C C   . ALA A 1 585 ? 41.695  12.348  -8.381  1.00 56.07 585 A 1 
ATOM 4630 O O   . ALA A 1 585 ? 41.908  12.828  -7.273  1.00 56.11 585 A 1 
ATOM 4631 C CB  . ALA A 1 585 ? 43.635  12.029  -9.993  1.00 55.07 585 A 1 
ATOM 4632 N N   . LEU A 1 586 ? 40.565  12.600  -9.062  1.00 51.72 586 A 1 
ATOM 4633 C CA  . LEU A 1 586 ? 39.478  13.439  -8.547  1.00 51.86 586 A 1 
ATOM 4634 C C   . LEU A 1 586 ? 38.787  12.778  -7.344  1.00 51.93 586 A 1 
ATOM 4635 O O   . LEU A 1 586 ? 38.578  13.435  -6.330  1.00 52.34 586 A 1 
ATOM 4636 C CB  . LEU A 1 586 ? 38.463  13.741  -9.672  1.00 51.66 586 A 1 
ATOM 4637 C CG  . LEU A 1 586 ? 37.923  15.184  -9.609  1.00 48.39 586 A 1 
ATOM 4638 C CD1 . LEU A 1 586 ? 38.730  16.092  -10.542 1.00 44.83 586 A 1 
ATOM 4639 C CD2 . LEU A 1 586 ? 36.459  15.242  -10.037 1.00 47.52 586 A 1 
ATOM 4640 N N   . GLN A 1 587 ? 38.491  11.473  -7.425  1.00 50.29 587 A 1 
ATOM 4641 C CA  . GLN A 1 587 ? 37.907  10.694  -6.330  1.00 51.28 587 A 1 
ATOM 4642 C C   . GLN A 1 587 ? 38.840  10.663  -5.110  1.00 51.18 587 A 1 
ATOM 4643 O O   . GLN A 1 587 ? 38.400  10.878  -3.987  1.00 51.48 587 A 1 
ATOM 4644 C CB  . GLN A 1 587 ? 37.619  9.267   -6.832  1.00 51.47 587 A 1 
ATOM 4645 C CG  . GLN A 1 587 ? 36.655  8.484   -5.917  1.00 49.71 587 A 1 
ATOM 4646 C CD  . GLN A 1 587 ? 35.180  8.625   -6.308  1.00 46.88 587 A 1 
ATOM 4647 O OE1 . GLN A 1 587 ? 34.821  8.943   -7.435  1.00 45.52 587 A 1 
ATOM 4648 N NE2 . GLN A 1 587 ? 34.261  8.369   -5.404  1.00 42.70 587 A 1 
ATOM 4649 N N   . ASN A 1 588 ? 40.150  10.469  -5.322  1.00 50.92 588 A 1 
ATOM 4650 C CA  . ASN A 1 588 ? 41.147  10.504  -4.255  1.00 54.30 588 A 1 
ATOM 4651 C C   . ASN A 1 588 ? 41.347  11.918  -3.698  1.00 52.82 588 A 1 
ATOM 4652 O O   . ASN A 1 588 ? 41.548  12.058  -2.500  1.00 52.33 588 A 1 
ATOM 4653 C CB  . ASN A 1 588 ? 42.473  9.904   -4.755  1.00 53.42 588 A 1 
ATOM 4654 C CG  . ASN A 1 588 ? 42.443  8.388   -4.877  1.00 50.17 588 A 1 
ATOM 4655 O OD1 . ASN A 1 588 ? 41.609  7.691   -4.325  1.00 48.07 588 A 1 
ATOM 4656 N ND2 . ASN A 1 588 ? 43.387  7.812   -5.575  1.00 48.90 588 A 1 
ATOM 4657 N N   . ALA A 1 589 ? 41.236  12.973  -4.509  1.00 60.95 589 A 1 
ATOM 4658 C CA  . ALA A 1 589 ? 41.283  14.357  -4.040  1.00 61.89 589 A 1 
ATOM 4659 C C   . ALA A 1 589 ? 40.037  14.734  -3.218  1.00 61.08 589 A 1 
ATOM 4660 O O   . ALA A 1 589 ? 40.155  15.460  -2.232  1.00 60.98 589 A 1 
ATOM 4661 C CB  . ALA A 1 589 ? 41.469  15.285  -5.244  1.00 61.59 589 A 1 
ATOM 4662 N N   . ILE A 1 590 ? 38.854  14.211  -3.590  1.00 58.24 590 A 1 
ATOM 4663 C CA  . ILE A 1 590 ? 37.607  14.370  -2.829  1.00 58.13 590 A 1 
ATOM 4664 C C   . ILE A 1 590 ? 37.697  13.594  -1.510  1.00 58.11 590 A 1 
ATOM 4665 O O   . ILE A 1 590 ? 37.423  14.167  -0.459  1.00 57.09 590 A 1 
ATOM 4666 C CB  . ILE A 1 590 ? 36.395  13.955  -3.693  1.00 57.35 590 A 1 
ATOM 4667 C CG1 . ILE A 1 590 ? 36.184  14.978  -4.840  1.00 55.96 590 A 1 
ATOM 4668 C CG2 . ILE A 1 590 ? 35.107  13.852  -2.848  1.00 54.59 590 A 1 
ATOM 4669 C CD1 . ILE A 1 590 ? 35.275  14.463  -5.964  1.00 53.26 590 A 1 
ATOM 4670 N N   . ASN A 1 591 ? 38.159  12.337  -1.542  1.00 56.26 591 A 1 
ATOM 4671 C CA  . ASN A 1 591 ? 38.355  11.521  -0.342  1.00 58.04 591 A 1 
ATOM 4672 C C   . ASN A 1 591 ? 39.419  12.125  0.590   1.00 55.08 591 A 1 
ATOM 4673 O O   . ASN A 1 591 ? 39.245  12.106  1.803   1.00 54.53 591 A 1 
ATOM 4674 C CB  . ASN A 1 591 ? 38.733  10.088  -0.753  1.00 57.35 591 A 1 
ATOM 4675 C CG  . ASN A 1 591 ? 37.587  9.296   -1.363  1.00 54.68 591 A 1 
ATOM 4676 O OD1 . ASN A 1 591 ? 36.435  9.694   -1.405  1.00 51.70 591 A 1 
ATOM 4677 N ND2 . ASN A 1 591 ? 37.860  8.107   -1.850  1.00 52.97 591 A 1 
ATOM 4678 N N   . LYS A 1 592 ? 40.483  12.723  0.039   1.00 58.52 592 A 1 
ATOM 4679 C CA  . LYS A 1 592 ? 41.524  13.407  0.824   1.00 58.35 592 A 1 
ATOM 4680 C C   . LYS A 1 592 ? 41.018  14.723  1.429   1.00 55.49 592 A 1 
ATOM 4681 O O   . LYS A 1 592 ? 41.295  14.990  2.589   1.00 54.43 592 A 1 
ATOM 4682 C CB  . LYS A 1 592 ? 42.779  13.574  -0.047  1.00 58.18 592 A 1 
ATOM 4683 C CG  . LYS A 1 592 ? 44.006  13.944  0.798   1.00 55.40 592 A 1 
ATOM 4684 C CD  . LYS A 1 592 ? 45.278  13.947  -0.061  1.00 53.37 592 A 1 
ATOM 4685 C CE  . LYS A 1 592 ? 46.472  14.240  0.854   1.00 48.89 592 A 1 
ATOM 4686 N NZ  . LYS A 1 592 ? 47.747  14.297  0.107   1.00 44.07 592 A 1 
ATOM 4687 N N   . LYS A 1 593 ? 40.184  15.494  0.713   1.00 56.49 593 A 1 
ATOM 4688 C CA  . LYS A 1 593 ? 39.492  16.661  1.295   1.00 57.39 593 A 1 
ATOM 4689 C C   . LYS A 1 593 ? 38.482  16.278  2.381   1.00 55.60 593 A 1 
ATOM 4690 O O   . LYS A 1 593 ? 38.305  17.043  3.325   1.00 54.39 593 A 1 
ATOM 4691 C CB  . LYS A 1 593 ? 38.795  17.485  0.202   1.00 56.61 593 A 1 
ATOM 4692 C CG  . LYS A 1 593 ? 39.637  18.690  -0.221  1.00 55.16 593 A 1 
ATOM 4693 C CD  . LYS A 1 593 ? 38.861  19.566  -1.207  1.00 51.72 593 A 1 
ATOM 4694 C CE  . LYS A 1 593 ? 39.642  20.860  -1.476  1.00 47.42 593 A 1 
ATOM 4695 N NZ  . LYS A 1 593 ? 38.893  21.774  -2.371  1.00 42.80 593 A 1 
ATOM 4696 N N   . GLN A 1 594 ? 37.826  15.123  2.259   1.00 55.00 594 A 1 
ATOM 4697 C CA  . GLN A 1 594 ? 36.963  14.593  3.314   1.00 56.02 594 A 1 
ATOM 4698 C C   . GLN A 1 594 ? 37.785  14.129  4.523   1.00 54.69 594 A 1 
ATOM 4699 O O   . GLN A 1 594 ? 37.415  14.475  5.641   1.00 53.22 594 A 1 
ATOM 4700 C CB  . GLN A 1 594 ? 36.057  13.479  2.764   1.00 56.58 594 A 1 
ATOM 4701 C CG  . GLN A 1 594 ? 34.854  14.067  2.003   1.00 54.38 594 A 1 
ATOM 4702 C CD  . GLN A 1 594 ? 33.926  13.000  1.426   1.00 49.46 594 A 1 
ATOM 4703 O OE1 . GLN A 1 594 ? 34.306  11.881  1.127   1.00 49.13 594 A 1 
ATOM 4704 N NE2 . GLN A 1 594 ? 32.663  13.305  1.223   1.00 46.52 594 A 1 
ATOM 4705 N N   . SER A 1 595 ? 38.928  13.450  4.317   1.00 57.38 595 A 1 
ATOM 4706 C CA  . SER A 1 595 ? 39.811  13.045  5.424   1.00 58.30 595 A 1 
ATOM 4707 C C   . SER A 1 595 ? 40.485  14.227  6.123   1.00 56.50 595 A 1 
ATOM 4708 O O   . SER A 1 595 ? 40.624  14.207  7.345   1.00 52.94 595 A 1 
ATOM 4709 C CB  . SER A 1 595 ? 40.862  12.025  4.962   1.00 57.76 595 A 1 
ATOM 4710 O OG  . SER A 1 595 ? 41.813  12.559  4.071   1.00 52.62 595 A 1 
ATOM 4711 N N   . ASP A 1 596 ? 40.845  15.283  5.390   1.00 59.88 596 A 1 
ATOM 4712 C CA  . ASP A 1 596 ? 41.478  16.481  5.964   1.00 61.06 596 A 1 
ATOM 4713 C C   . ASP A 1 596 ? 40.470  17.346  6.753   1.00 57.50 596 A 1 
ATOM 4714 O O   . ASP A 1 596 ? 40.840  17.990  7.732   1.00 53.43 596 A 1 
ATOM 4715 C CB  . ASP A 1 596 ? 42.192  17.278  4.851   1.00 60.10 596 A 1 
ATOM 4716 C CG  . ASP A 1 596 ? 43.424  16.580  4.235   1.00 57.30 596 A 1 
ATOM 4717 O OD1 . ASP A 1 596 ? 43.938  15.602  4.821   1.00 54.18 596 A 1 
ATOM 4718 O OD2 . ASP A 1 596 ? 43.862  17.027  3.144   1.00 54.61 596 A 1 
ATOM 4719 N N   . ASN A 1 597 ? 39.180  17.291  6.396   1.00 50.52 597 A 1 
ATOM 4720 C CA  . ASN A 1 597 ? 38.103  17.922  7.177   1.00 53.82 597 A 1 
ATOM 4721 C C   . ASN A 1 597 ? 37.671  17.089  8.403   1.00 50.43 597 A 1 
ATOM 4722 O O   . ASN A 1 597 ? 37.146  17.657  9.359   1.00 47.16 597 A 1 
ATOM 4723 C CB  . ASN A 1 597 ? 36.906  18.224  6.257   1.00 53.29 597 A 1 
ATOM 4724 C CG  . ASN A 1 597 ? 37.002  19.554  5.523   1.00 50.60 597 A 1 
ATOM 4725 O OD1 . ASN A 1 597 ? 37.847  20.403  5.744   1.00 46.98 597 A 1 
ATOM 4726 N ND2 . ASN A 1 597 ? 36.083  19.810  4.623   1.00 47.52 597 A 1 
ATOM 4727 N N   . THR A 1 598 ? 37.900  15.774  8.411   1.00 45.16 598 A 1 
ATOM 4728 C CA  . THR A 1 598 ? 37.678  14.938  9.609   1.00 47.61 598 A 1 
ATOM 4729 C C   . THR A 1 598 ? 38.840  15.026  10.595  1.00 45.99 598 A 1 
ATOM 4730 O O   . THR A 1 598 ? 38.608  15.080  11.805  1.00 42.87 598 A 1 
ATOM 4731 C CB  . THR A 1 598 ? 37.367  13.465  9.275   1.00 45.99 598 A 1 
ATOM 4732 O OG1 . THR A 1 598 ? 37.747  13.095  7.974   1.00 42.55 598 A 1 
ATOM 4733 C CG2 . THR A 1 598 ? 35.874  13.176  9.384   1.00 44.45 598 A 1 
ATOM 4734 N N   . SER A 1 599 ? 40.079  15.166  10.121  1.00 49.00 599 A 1 
ATOM 4735 C CA  . SER A 1 599 ? 41.261  15.250  10.997  1.00 51.77 599 A 1 
ATOM 4736 C C   . SER A 1 599 ? 41.327  16.507  11.878  1.00 49.61 599 A 1 
ATOM 4737 O O   . SER A 1 599 ? 42.047  16.517  12.876  1.00 45.90 599 A 1 
ATOM 4738 C CB  . SER A 1 599 ? 42.540  15.095  10.171  1.00 49.53 599 A 1 
ATOM 4739 O OG  . SER A 1 599 ? 42.604  16.036  9.127   1.00 45.86 599 A 1 
ATOM 4740 N N   . SER A 1 600 ? 40.544  17.554  11.584  1.00 44.03 600 A 1 
ATOM 4741 C CA  . SER A 1 600 ? 40.406  18.738  12.449  1.00 46.33 600 A 1 
ATOM 4742 C C   . SER A 1 600 ? 39.305  18.614  13.514  1.00 43.75 600 A 1 
ATOM 4743 O O   . SER A 1 600 ? 39.237  19.459  14.404  1.00 41.81 600 A 1 
ATOM 4744 C CB  . SER A 1 600 ? 40.248  20.003  11.598  1.00 45.49 600 A 1 
ATOM 4745 O OG  . SER A 1 600 ? 39.221  19.859  10.635  1.00 41.94 600 A 1 
ATOM 4746 N N   . GLN A 1 601 ? 38.477  17.551  13.474  1.00 44.12 601 A 1 
ATOM 4747 C CA  . GLN A 1 601 ? 37.467  17.247  14.500  1.00 44.88 601 A 1 
ATOM 4748 C C   . GLN A 1 601 ? 37.760  15.964  15.303  1.00 43.12 601 A 1 
ATOM 4749 O O   . GLN A 1 601 ? 37.264  15.827  16.422  1.00 40.56 601 A 1 
ATOM 4750 C CB  . GLN A 1 601 ? 36.067  17.228  13.867  1.00 43.20 601 A 1 
ATOM 4751 C CG  . GLN A 1 601 ? 35.556  18.661  13.619  1.00 41.62 601 A 1 
ATOM 4752 C CD  . GLN A 1 601 ? 34.123  18.727  13.105  1.00 38.22 601 A 1 
ATOM 4753 O OE1 . GLN A 1 601 ? 33.570  17.805  12.531  1.00 38.05 601 A 1 
ATOM 4754 N NE2 . GLN A 1 601 ? 33.442  19.839  13.279  1.00 38.74 601 A 1 
ATOM 4755 N N   . ASP A 1 602 ? 38.614  15.065  14.800  1.00 40.57 602 A 1 
ATOM 4756 C CA  . ASP A 1 602 ? 38.893  13.763  15.427  1.00 43.27 602 A 1 
ATOM 4757 C C   . ASP A 1 602 ? 40.003  13.772  16.494  1.00 40.36 602 A 1 
ATOM 4758 O O   . ASP A 1 602 ? 40.270  12.749  17.124  1.00 37.58 602 A 1 
ATOM 4759 C CB  . ASP A 1 602 ? 39.136  12.702  14.340  1.00 40.67 602 A 1 
ATOM 4760 C CG  . ASP A 1 602 ? 37.852  12.261  13.634  1.00 36.10 602 A 1 
ATOM 4761 O OD1 . ASP A 1 602 ? 36.775  12.326  14.272  1.00 34.28 602 A 1 
ATOM 4762 O OD2 . ASP A 1 602 ? 37.959  11.824  12.468  1.00 35.53 602 A 1 
ATOM 4763 N N   . ALA A 1 603 ? 40.612  14.916  16.804  1.00 40.07 603 A 1 
ATOM 4764 C CA  . ALA A 1 603 ? 41.540  15.039  17.940  1.00 41.76 603 A 1 
ATOM 4765 C C   . ALA A 1 603 ? 40.847  14.986  19.323  1.00 40.14 603 A 1 
ATOM 4766 O O   . ALA A 1 603 ? 41.528  14.999  20.345  1.00 38.67 603 A 1 
ATOM 4767 C CB  . ALA A 1 603 ? 42.390  16.301  17.752  1.00 40.10 603 A 1 
ATOM 4768 N N   . ALA A 1 604 ? 39.512  14.908  19.379  1.00 39.17 604 A 1 
ATOM 4769 C CA  . ALA A 1 604 ? 38.753  14.957  20.635  1.00 42.26 604 A 1 
ATOM 4770 C C   . ALA A 1 604 ? 37.952  13.688  20.992  1.00 42.21 604 A 1 
ATOM 4771 O O   . ALA A 1 604 ? 37.443  13.632  22.107  1.00 40.90 604 A 1 
ATOM 4772 C CB  . ALA A 1 604 ? 37.883  16.216  20.629  1.00 41.06 604 A 1 
ATOM 4773 N N   . ASN A 1 605 ? 37.835  12.664  20.120  1.00 38.05 605 A 1 
ATOM 4774 C CA  . ASN A 1 605 ? 36.984  11.495  20.421  1.00 42.20 605 A 1 
ATOM 4775 C C   . ASN A 1 605 ? 37.531  10.149  19.900  1.00 40.28 605 A 1 
ATOM 4776 O O   . ASN A 1 605 ? 36.901  9.460   19.097  1.00 37.64 605 A 1 
ATOM 4777 C CB  . ASN A 1 605 ? 35.532  11.782  19.970  1.00 41.08 605 A 1 
ATOM 4778 C CG  . ASN A 1 605 ? 34.689  12.506  21.009  1.00 36.61 605 A 1 
ATOM 4779 O OD1 . ASN A 1 605 ? 34.812  12.331  22.205  1.00 35.49 605 A 1 
ATOM 4780 N ND2 . ASN A 1 605 ? 33.744  13.310  20.585  1.00 34.76 605 A 1 
ATOM 4781 N N   . GLN A 1 606 ? 38.681  9.709   20.408  1.00 35.92 606 A 1 
ATOM 4782 C CA  . GLN A 1 606 ? 39.061  8.292   20.369  1.00 38.07 606 A 1 
ATOM 4783 C C   . GLN A 1 606 ? 38.546  7.575   21.623  1.00 37.40 606 A 1 
ATOM 4784 O O   . GLN A 1 606 ? 39.258  7.471   22.618  1.00 35.58 606 A 1 
ATOM 4785 C CB  . GLN A 1 606 ? 40.582  8.109   20.205  1.00 36.23 606 A 1 
ATOM 4786 C CG  . GLN A 1 606 ? 41.058  8.277   18.759  1.00 33.87 606 A 1 
ATOM 4787 C CD  . GLN A 1 606 ? 42.523  7.885   18.575  1.00 31.31 606 A 1 
ATOM 4788 O OE1 . GLN A 1 606 ? 43.229  7.493   19.492  1.00 30.46 606 A 1 
ATOM 4789 N NE2 . GLN A 1 606 ? 43.046  7.954   17.374  1.00 31.62 606 A 1 
ATOM 4790 N N   . SER A 1 607 ? 37.316  7.079   21.583  1.00 31.81 607 A 1 
ATOM 4791 C CA  . SER A 1 607 ? 36.907  5.821   22.251  1.00 34.87 607 A 1 
ATOM 4792 C C   . SER A 1 607 ? 35.403  5.578   22.085  1.00 34.57 607 A 1 
ATOM 4793 O O   . SER A 1 607 ? 34.607  6.027   22.904  1.00 33.33 607 A 1 
ATOM 4794 C CB  . SER A 1 607 ? 37.255  5.751   23.754  1.00 33.39 607 A 1 
ATOM 4795 O OG  . SER A 1 607 ? 36.795  6.876   24.469  1.00 30.89 607 A 1 
ATOM 4796 N N   . GLN A 1 608 ? 35.016  4.840   21.028  1.00 36.77 608 A 1 
ATOM 4797 C CA  . GLN A 1 608 ? 33.932  3.837   21.041  1.00 38.51 608 A 1 
ATOM 4798 C C   . GLN A 1 608 ? 33.587  3.428   19.602  1.00 38.37 608 A 1 
ATOM 4799 O O   . GLN A 1 608 ? 33.183  4.244   18.775  1.00 36.28 608 A 1 
ATOM 4800 C CB  . GLN A 1 608 ? 32.660  4.302   21.787  1.00 37.41 608 A 1 
ATOM 4801 C CG  . GLN A 1 608 ? 32.677  3.825   23.256  1.00 34.66 608 A 1 
ATOM 4802 C CD  . GLN A 1 608 ? 31.594  4.455   24.125  1.00 32.46 608 A 1 
ATOM 4803 O OE1 . GLN A 1 608 ? 30.661  5.097   23.668  1.00 31.06 608 A 1 
ATOM 4804 N NE2 . GLN A 1 608 ? 31.646  4.267   25.424  1.00 32.35 608 A 1 
ATOM 4805 N N   . LYS A 1 609 ? 33.732  2.133   19.311  1.00 33.55 609 A 1 
ATOM 4806 C CA  . LYS A 1 609 ? 33.278  1.513   18.057  1.00 37.17 609 A 1 
ATOM 4807 C C   . LYS A 1 609 ? 31.771  1.739   17.897  1.00 37.07 609 A 1 
ATOM 4808 O O   . LYS A 1 609 ? 30.976  1.147   18.629  1.00 34.94 609 A 1 
ATOM 4809 C CB  . LYS A 1 609 ? 33.598  0.003   18.062  1.00 34.63 609 A 1 
ATOM 4810 C CG  . LYS A 1 609 ? 35.058  -0.325  17.714  1.00 30.82 609 A 1 
ATOM 4811 C CD  . LYS A 1 609 ? 35.308  -1.837  17.796  1.00 28.61 609 A 1 
ATOM 4812 C CE  . LYS A 1 609 ? 36.724  -2.192  17.318  1.00 24.99 609 A 1 
ATOM 4813 N NZ  . LYS A 1 609 ? 37.018  -3.640  17.465  1.00 23.88 609 A 1 
ATOM 4814 N N   . SER A 1 610 ? 31.379  2.577   16.946  1.00 37.30 610 A 1 
ATOM 4815 C CA  . SER A 1 610 ? 29.966  2.792   16.610  1.00 39.90 610 A 1 
ATOM 4816 C C   . SER A 1 610 ? 29.422  1.630   15.762  1.00 39.56 610 A 1 
ATOM 4817 O O   . SER A 1 610 ? 30.097  1.216   14.814  1.00 37.92 610 A 1 
ATOM 4818 C CB  . SER A 1 610 ? 29.789  4.112   15.862  1.00 38.50 610 A 1 
ATOM 4819 O OG  . SER A 1 610 ? 30.127  5.199   16.704  1.00 35.38 610 A 1 
ATOM 4820 N N   . PRO A 1 611 ? 28.220  1.100   16.043  1.00 38.06 611 A 1 
ATOM 4821 C CA  . PRO A 1 611 ? 27.583  0.082   15.208  1.00 41.66 611 A 1 
ATOM 4822 C C   . PRO A 1 611 ? 27.157  0.666   13.850  1.00 42.04 611 A 1 
ATOM 4823 O O   . PRO A 1 611 ? 26.900  1.866   13.725  1.00 41.05 611 A 1 
ATOM 4824 C CB  . PRO A 1 611 ? 26.406  -0.445  16.034  1.00 40.26 611 A 1 
ATOM 4825 C CG  . PRO A 1 611 ? 26.044  0.739   16.930  1.00 40.64 611 A 1 
ATOM 4826 C CD  . PRO A 1 611 ? 27.373  1.445   17.172  1.00 43.87 611 A 1 
ATOM 4827 N N   . SER A 1 612 ? 27.094  -0.197  12.820  1.00 39.74 612 A 1 
ATOM 4828 C CA  . SER A 1 612 ? 26.781  0.189   11.438  1.00 43.70 612 A 1 
ATOM 4829 C C   . SER A 1 612 ? 25.412  0.882   11.324  1.00 43.57 612 A 1 
ATOM 4830 O O   . SER A 1 612 ? 24.476  0.597   12.074  1.00 42.47 612 A 1 
ATOM 4831 C CB  . SER A 1 612 ? 26.868  -1.027  10.502  1.00 42.34 612 A 1 
ATOM 4832 O OG  . SER A 1 612 ? 25.839  -1.963  10.787  1.00 37.87 612 A 1 
ATOM 4833 N N   . LEU A 1 613 ? 25.284  1.774   10.347  1.00 38.05 613 A 1 
ATOM 4834 C CA  . LEU A 1 613 ? 24.086  2.600   10.099  1.00 38.89 613 A 1 
ATOM 4835 C C   . LEU A 1 613 ? 22.815  1.752   9.881   1.00 39.10 613 A 1 
ATOM 4836 O O   . LEU A 1 613 ? 21.731  2.113   10.345  1.00 38.42 613 A 1 
ATOM 4837 C CB  . LEU A 1 613 ? 24.417  3.509   8.900   1.00 37.39 613 A 1 
ATOM 4838 C CG  . LEU A 1 613 ? 23.912  4.955   9.034   1.00 35.05 613 A 1 
ATOM 4839 C CD1 . LEU A 1 613 ? 25.009  5.942   8.614   1.00 32.61 613 A 1 
ATOM 4840 C CD2 . LEU A 1 613 ? 22.686  5.189   8.156   1.00 34.84 613 A 1 
ATOM 4841 N N   . VAL A 1 614 ? 22.976  0.564   9.295   1.00 39.16 614 A 1 
ATOM 4842 C CA  . VAL A 1 614 ? 21.917  -0.449  9.132   1.00 40.93 614 A 1 
ATOM 4843 C C   . VAL A 1 614 ? 21.360  -0.904  10.488  1.00 41.66 614 A 1 
ATOM 4844 O O   . VAL A 1 614 ? 20.142  -1.007  10.655  1.00 40.62 614 A 1 
ATOM 4845 C CB  . VAL A 1 614 ? 22.459  -1.649  8.328   1.00 39.43 614 A 1 
ATOM 4846 C CG1 . VAL A 1 614 ? 21.390  -2.726  8.108   1.00 36.03 614 A 1 
ATOM 4847 C CG2 . VAL A 1 614 ? 22.978  -1.204  6.952   1.00 38.23 614 A 1 
ATOM 4848 N N   . ASN A 1 615 ? 22.219  -1.096  11.487  1.00 45.15 615 A 1 
ATOM 4849 C CA  . ASN A 1 615 ? 21.791  -1.467  12.837  1.00 49.51 615 A 1 
ATOM 4850 C C   . ASN A 1 615 ? 21.021  -0.326  13.518  1.00 48.73 615 A 1 
ATOM 4851 O O   . ASN A 1 615 ? 19.982  -0.589  14.119  1.00 48.48 615 A 1 
ATOM 4852 C CB  . ASN A 1 615 ? 22.990  -1.956  13.665  1.00 49.07 615 A 1 
ATOM 4853 C CG  . ASN A 1 615 ? 23.429  -3.370  13.310  1.00 45.20 615 A 1 
ATOM 4854 O OD1 . ASN A 1 615 ? 22.792  -4.088  12.550  1.00 43.97 615 A 1 
ATOM 4855 N ND2 . ASN A 1 615 ? 24.523  -3.829  13.865  1.00 44.67 615 A 1 
ATOM 4856 N N   . ARG A 1 616 ? 21.435  0.923   13.329  1.00 41.72 616 A 1 
ATOM 4857 C CA  . ARG A 1 616 ? 20.726  2.096   13.883  1.00 44.28 616 A 1 
ATOM 4858 C C   . ARG A 1 616 ? 19.331  2.283   13.279  1.00 42.39 616 A 1 
ATOM 4859 O O   . ARG A 1 616 ? 18.383  2.560   14.010  1.00 42.79 616 A 1 
ATOM 4860 C CB  . ARG A 1 616 ? 21.564  3.372   13.697  1.00 43.61 616 A 1 
ATOM 4861 C CG  . ARG A 1 616 ? 22.823  3.384   14.581  1.00 41.43 616 A 1 
ATOM 4862 C CD  . ARG A 1 616 ? 23.559  4.719   14.432  1.00 41.29 616 A 1 
ATOM 4863 N NE  . ARG A 1 616 ? 24.752  4.787   15.304  1.00 37.56 616 A 1 
ATOM 4864 C CZ  . ARG A 1 616 ? 25.530  5.842   15.489  1.00 35.04 616 A 1 
ATOM 4865 N NH1 . ARG A 1 616 ? 25.312  6.987   14.894  1.00 33.04 616 A 1 
ATOM 4866 N NH2 . ARG A 1 616 ? 26.560  5.767   16.284  1.00 34.07 616 A 1 
ATOM 4867 N N   . ILE A 1 617 ? 19.182  2.076   11.969  1.00 45.01 617 A 1 
ATOM 4868 C CA  . ILE A 1 617 ? 17.877  2.130   11.290  1.00 44.53 617 A 1 
ATOM 4869 C C   . ILE A 1 617 ? 16.986  0.967   11.752  1.00 43.74 617 A 1 
ATOM 4870 O O   . ILE A 1 617 ? 15.810  1.168   12.054  1.00 43.42 617 A 1 
ATOM 4871 C CB  . ILE A 1 617 ? 18.073  2.170   9.758   1.00 43.60 617 A 1 
ATOM 4872 C CG1 . ILE A 1 617 ? 18.755  3.501   9.350   1.00 42.42 617 A 1 
ATOM 4873 C CG2 . ILE A 1 617 ? 16.731  2.016   9.016   1.00 43.77 617 A 1 
ATOM 4874 C CD1 . ILE A 1 617 ? 19.200  3.557   7.882   1.00 41.91 617 A 1 
ATOM 4875 N N   . SER A 1 618 ? 17.552  -0.238  11.891  1.00 45.36 618 A 1 
ATOM 4876 C CA  . SER A 1 618 ? 16.811  -1.396  12.407  1.00 46.95 618 A 1 
ATOM 4877 C C   . SER A 1 618 ? 16.341  -1.210  13.854  1.00 47.26 618 A 1 
ATOM 4878 O O   . SER A 1 618 ? 15.226  -1.611  14.192  1.00 48.26 618 A 1 
ATOM 4879 C CB  . SER A 1 618 ? 17.642  -2.676  12.243  1.00 46.74 618 A 1 
ATOM 4880 O OG  . SER A 1 618 ? 18.483  -2.937  13.348  1.00 43.66 618 A 1 
ATOM 4881 N N   . GLU A 1 619 ? 17.134  -0.562  14.700  1.00 45.22 619 A 1 
ATOM 4882 C CA  . GLU A 1 619 ? 16.760  -0.241  16.081  1.00 49.08 619 A 1 
ATOM 4883 C C   . GLU A 1 619 ? 15.710  0.867   16.164  1.00 47.16 619 A 1 
ATOM 4884 O O   . GLU A 1 619 ? 14.790  0.765   16.973  1.00 47.77 619 A 1 
ATOM 4885 C CB  . GLU A 1 619 ? 17.987  0.136   16.914  1.00 49.89 619 A 1 
ATOM 4886 C CG  . GLU A 1 619 ? 18.826  -1.103  17.274  1.00 46.90 619 A 1 
ATOM 4887 C CD  . GLU A 1 619 ? 19.773  -0.849  18.462  1.00 45.59 619 A 1 
ATOM 4888 O OE1 . GLU A 1 619 ? 20.155  -1.858  19.088  1.00 40.73 619 A 1 
ATOM 4889 O OE2 . GLU A 1 619 ? 20.082  0.334   18.742  1.00 44.00 619 A 1 
ATOM 4890 N N   . LEU A 1 620 ? 15.778  1.867   15.288  1.00 44.80 620 A 1 
ATOM 4891 C CA  . LEU A 1 620 ? 14.733  2.892   15.171  1.00 44.92 620 A 1 
ATOM 4892 C C   . LEU A 1 620 ? 13.397  2.287   14.735  1.00 43.23 620 A 1 
ATOM 4893 O O   . LEU A 1 620 ? 12.368  2.561   15.353  1.00 43.80 620 A 1 
ATOM 4894 C CB  . LEU A 1 620 ? 15.207  3.993   14.203  1.00 45.01 620 A 1 
ATOM 4895 C CG  . LEU A 1 620 ? 15.846  5.186   14.940  1.00 42.34 620 A 1 
ATOM 4896 C CD1 . LEU A 1 620 ? 16.788  5.954   14.019  1.00 40.13 620 A 1 
ATOM 4897 C CD2 . LEU A 1 620 ? 14.762  6.147   15.437  1.00 43.42 620 A 1 
ATOM 4898 N N   . ILE A 1 621 ? 13.406  1.401   13.737  1.00 42.69 621 A 1 
ATOM 4899 C CA  . ILE A 1 621 ? 12.201  0.699   13.272  1.00 42.78 621 A 1 
ATOM 4900 C C   . ILE A 1 621 ? 11.654  -0.225  14.373  1.00 42.03 621 A 1 
ATOM 4901 O O   . ILE A 1 621 ? 10.451  -0.218  14.640  1.00 41.78 621 A 1 
ATOM 4902 C CB  . ILE A 1 621 ? 12.494  -0.046  11.951  1.00 42.04 621 A 1 
ATOM 4903 C CG1 . ILE A 1 621 ? 12.768  0.972   10.816  1.00 40.89 621 A 1 
ATOM 4904 C CG2 . ILE A 1 621 ? 11.322  -0.965  11.554  1.00 42.34 621 A 1 
ATOM 4905 C CD1 . ILE A 1 621 ? 13.336  0.345   9.535   1.00 40.26 621 A 1 
ATOM 4906 N N   . LYS A 1 622 ? 12.517  -0.971  15.076  1.00 44.36 622 A 1 
ATOM 4907 C CA  . LYS A 1 622 ? 12.119  -1.803  16.226  1.00 47.82 622 A 1 
ATOM 4908 C C   . LYS A 1 622 ? 11.601  -0.965  17.397  1.00 47.08 622 A 1 
ATOM 4909 O O   . LYS A 1 622 ? 10.620  -1.356  18.028  1.00 47.58 622 A 1 
ATOM 4910 C CB  . LYS A 1 622 ? 13.289  -2.696  16.666  1.00 48.84 622 A 1 
ATOM 4911 C CG  . LYS A 1 622 ? 13.503  -3.896  15.726  1.00 47.31 622 A 1 
ATOM 4912 C CD  . LYS A 1 622 ? 14.764  -4.670  16.140  1.00 45.43 622 A 1 
ATOM 4913 C CE  . LYS A 1 622 ? 15.024  -5.845  15.190  1.00 40.38 622 A 1 
ATOM 4914 N NZ  . LYS A 1 622 ? 16.305  -6.534  15.521  1.00 35.87 622 A 1 
ATOM 4915 N N   . GLY A 1 623 ? 12.206  0.194   17.661  1.00 50.36 623 A 1 
ATOM 4916 C CA  . GLY A 1 623 ? 11.792  1.125   18.712  1.00 52.33 623 A 1 
ATOM 4917 C C   . GLY A 1 623 ? 10.443  1.800   18.438  1.00 51.36 623 A 1 
ATOM 4918 O O   . GLY A 1 623 ? 9.657   2.017   19.362  1.00 50.65 623 A 1 
ATOM 4919 N N   . VAL A 1 624 ? 10.130  2.075   17.171  1.00 43.18 624 A 1 
ATOM 4920 C CA  . VAL A 1 624 ? 8.808   2.568   16.752  1.00 43.36 624 A 1 
ATOM 4921 C C   . VAL A 1 624 ? 7.777   1.434   16.817  1.00 42.04 624 A 1 
ATOM 4922 O O   . VAL A 1 624 ? 6.716   1.603   17.419  1.00 40.95 624 A 1 
ATOM 4923 C CB  . VAL A 1 624 ? 8.897   3.237   15.366  1.00 41.81 624 A 1 
ATOM 4924 C CG1 . VAL A 1 624 ? 7.523   3.625   14.809  1.00 38.88 624 A 1 
ATOM 4925 C CG2 . VAL A 1 624 ? 9.724   4.533   15.450  1.00 42.19 624 A 1 
ATOM 4926 N N   . ALA A 1 625 ? 8.100   0.239   16.311  1.00 44.06 625 A 1 
ATOM 4927 C CA  . ALA A 1 625 ? 7.211   -0.922  16.354  1.00 46.62 625 A 1 
ATOM 4928 C C   . ALA A 1 625 ? 6.900   -1.403  17.789  1.00 46.99 625 A 1 
ATOM 4929 O O   . ALA A 1 625 ? 5.775   -1.829  18.067  1.00 46.75 625 A 1 
ATOM 4930 C CB  . ALA A 1 625 ? 7.844   -2.036  15.513  1.00 46.46 625 A 1 
ATOM 4931 N N   . SER A 1 626 ? 7.860   -1.307  18.724  1.00 46.50 626 A 1 
ATOM 4932 C CA  . SER A 1 626 ? 7.648   -1.674  20.133  1.00 50.88 626 A 1 
ATOM 4933 C C   . SER A 1 626 ? 6.759   -0.675  20.880  1.00 50.54 626 A 1 
ATOM 4934 O O   . SER A 1 626 ? 5.959   -1.088  21.720  1.00 49.39 626 A 1 
ATOM 4935 C CB  . SER A 1 626 ? 8.988   -1.858  20.854  1.00 50.59 626 A 1 
ATOM 4936 O OG  . SER A 1 626 ? 9.693   -0.641  20.943  1.00 47.17 626 A 1 
ATOM 4937 N N   . ARG A 1 627 ? 6.808   0.611   20.526  1.00 42.49 627 A 1 
ATOM 4938 C CA  . ARG A 1 627 ? 5.914   1.644   21.088  1.00 46.73 627 A 1 
ATOM 4939 C C   . ARG A 1 627 ? 4.453   1.481   20.657  1.00 44.30 627 A 1 
ATOM 4940 O O   . ARG A 1 627 ? 3.570   1.877   21.409  1.00 43.52 627 A 1 
ATOM 4941 C CB  . ARG A 1 627 ? 6.428   3.047   20.735  1.00 47.22 627 A 1 
ATOM 4942 C CG  . ARG A 1 627 ? 7.606   3.457   21.625  1.00 46.40 627 A 1 
ATOM 4943 C CD  . ARG A 1 627 ? 8.095   4.853   21.243  1.00 45.59 627 A 1 
ATOM 4944 N NE  . ARG A 1 627 ? 9.200   5.298   22.117  1.00 42.24 627 A 1 
ATOM 4945 C CZ  . ARG A 1 627 ? 9.772   6.491   22.108  1.00 38.56 627 A 1 
ATOM 4946 N NH1 . ARG A 1 627 ? 9.391   7.435   21.294  1.00 35.73 627 A 1 
ATOM 4947 N NH2 . ARG A 1 627 ? 10.751  6.757   22.927  1.00 36.59 627 A 1 
ATOM 4948 N N   . PHE A 1 628 ? 4.202   0.861   19.508  1.00 43.04 628 A 1 
ATOM 4949 C CA  . PHE A 1 628 ? 2.845   0.539   19.053  1.00 44.30 628 A 1 
ATOM 4950 C C   . PHE A 1 628 ? 2.294   -0.778  19.631  1.00 43.06 628 A 1 
ATOM 4951 O O   . PHE A 1 628 ? 1.082   -0.960  19.658  1.00 41.00 628 A 1 
ATOM 4952 C CB  . PHE A 1 628 ? 2.794   0.568   17.521  1.00 42.89 628 A 1 
ATOM 4953 C CG  . PHE A 1 628 ? 2.684   1.973   16.948  1.00 42.87 628 A 1 
ATOM 4954 C CD1 . PHE A 1 628 ? 1.451   2.653   17.000  1.00 38.33 628 A 1 
ATOM 4955 C CD2 . PHE A 1 628 ? 3.802   2.608   16.376  1.00 41.46 628 A 1 
ATOM 4956 C CE1 . PHE A 1 628 ? 1.345   3.959   16.489  1.00 37.76 628 A 1 
ATOM 4957 C CE2 . PHE A 1 628 ? 3.695   3.914   15.870  1.00 38.51 628 A 1 
ATOM 4958 C CZ  . PHE A 1 628 ? 2.467   4.594   15.925  1.00 41.90 628 A 1 
ATOM 4959 N N   . LYS A 1 629 ? 3.154   -1.689  20.130  1.00 44.25 629 A 1 
ATOM 4960 C CA  . LYS A 1 629 ? 2.727   -2.986  20.698  1.00 48.29 629 A 1 
ATOM 4961 C C   . LYS A 1 629 ? 2.373   -2.955  22.193  1.00 46.75 629 A 1 
ATOM 4962 O O   . LYS A 1 629 ? 1.710   -3.883  22.648  1.00 44.37 629 A 1 
ATOM 4963 C CB  . LYS A 1 629 ? 3.755   -4.081  20.373  1.00 47.31 629 A 1 
ATOM 4964 C CG  . LYS A 1 629 ? 3.398   -4.804  19.066  1.00 44.60 629 A 1 
ATOM 4965 C CD  . LYS A 1 629 ? 4.352   -5.978  18.788  1.00 41.60 629 A 1 
ATOM 4966 C CE  . LYS A 1 629 ? 3.879   -6.759  17.559  1.00 37.59 629 A 1 
ATOM 4967 N NZ  . LYS A 1 629 ? 4.749   -7.931  17.267  1.00 33.42 629 A 1 
ATOM 4968 N N   . ASN A 1 630 ? 2.767   -1.934  22.960  1.00 43.78 630 A 1 
ATOM 4969 C CA  . ASN A 1 630 ? 2.473   -1.878  24.400  1.00 49.49 630 A 1 
ATOM 4970 C C   . ASN A 1 630 ? 2.130   -0.445  24.870  1.00 46.49 630 A 1 
ATOM 4971 O O   . ASN A 1 630 ? 3.037   0.361   25.092  1.00 43.80 630 A 1 
ATOM 4972 C CB  . ASN A 1 630 ? 3.662   -2.481  25.188  1.00 47.35 630 A 1 
ATOM 4973 C CG  . ASN A 1 630 ? 3.360   -3.836  25.805  1.00 42.84 630 A 1 
ATOM 4974 O OD1 . ASN A 1 630 ? 2.224   -4.217  26.032  1.00 40.30 630 A 1 
ATOM 4975 N ND2 . ASN A 1 630 ? 4.369   -4.599  26.140  1.00 39.77 630 A 1 
ATOM 4976 N N   . PRO A 1 631 ? 0.847   -0.107  25.091  1.00 40.84 631 A 1 
ATOM 4977 C CA  . PRO A 1 631 ? 0.458   1.211   25.616  1.00 44.65 631 A 1 
ATOM 4978 C C   . PRO A 1 631 ? 0.565   1.341   27.152  1.00 44.26 631 A 1 
ATOM 4979 O O   . PRO A 1 631 ? 0.279   2.401   27.701  1.00 42.56 631 A 1 
ATOM 4980 C CB  . PRO A 1 631 ? -0.960  1.442   25.086  1.00 42.41 631 A 1 
ATOM 4981 C CG  . PRO A 1 631 ? -1.539  0.029   24.989  1.00 42.74 631 A 1 
ATOM 4982 C CD  . PRO A 1 631 ? -0.330  -0.860  24.689  1.00 47.28 631 A 1 
ATOM 4983 N N   . LYS A 1 632 ? 0.993   0.287   27.876  1.00 41.14 632 A 1 
ATOM 4984 C CA  . LYS A 1 632 ? 1.113   0.287   29.346  1.00 46.56 632 A 1 
ATOM 4985 C C   . LYS A 1 632 ? 2.579   0.311   29.796  1.00 44.38 632 A 1 
ATOM 4986 O O   . LYS A 1 632 ? 3.103   -0.713  30.201  1.00 41.03 632 A 1 
ATOM 4987 C CB  . LYS A 1 632 ? 0.350   -0.904  29.960  1.00 44.87 632 A 1 
ATOM 4988 C CG  . LYS A 1 632 ? -1.178  -0.754  29.917  1.00 42.24 632 A 1 
ATOM 4989 C CD  . LYS A 1 632 ? -1.836  -1.910  30.689  1.00 38.97 632 A 1 
ATOM 4990 C CE  . LYS A 1 632 ? -3.360  -1.760  30.722  1.00 36.40 632 A 1 
ATOM 4991 N NZ  . LYS A 1 632 ? -4.007  -2.870  31.467  1.00 33.75 632 A 1 
ATOM 4992 N N   . ASN A 1 633 ? 3.212   1.472   29.734  1.00 34.26 633 A 1 
ATOM 4993 C CA  . ASN A 1 633 ? 4.251   1.883   30.695  1.00 40.35 633 A 1 
ATOM 4994 C C   . ASN A 1 633 ? 4.566   3.383   30.538  1.00 38.62 633 A 1 
ATOM 4995 O O   . ASN A 1 633 ? 5.506   3.793   29.863  1.00 35.45 633 A 1 
ATOM 4996 C CB  . ASN A 1 633 ? 5.515   0.987   30.624  1.00 38.47 633 A 1 
ATOM 4997 C CG  . ASN A 1 633 ? 5.653   0.057   31.834  1.00 34.32 633 A 1 
ATOM 4998 O OD1 . ASN A 1 633 ? 4.990   0.195   32.850  1.00 31.81 633 A 1 
ATOM 4999 N ND2 . ASN A 1 633 ? 6.547   -0.897  31.775  1.00 31.71 633 A 1 
ATOM 5000 N N   . LYS A 1 634 ? 3.767   4.225   31.179  1.00 32.34 634 A 1 
ATOM 5001 C CA  . LYS A 1 634 ? 4.153   5.590   31.553  1.00 36.49 634 A 1 
ATOM 5002 C C   . LYS A 1 634 ? 4.330   5.611   33.066  1.00 33.90 634 A 1 
ATOM 5003 O O   . LYS A 1 634 ? 3.340   5.637   33.797  1.00 31.96 634 A 1 
ATOM 5004 C CB  . LYS A 1 634 ? 3.125   6.639   31.101  1.00 35.75 634 A 1 
ATOM 5005 C CG  . LYS A 1 634 ? 3.392   7.167   29.687  1.00 34.14 634 A 1 
ATOM 5006 C CD  . LYS A 1 634 ? 2.456   8.347   29.380  1.00 31.29 634 A 1 
ATOM 5007 C CE  . LYS A 1 634 ? 2.771   8.955   28.010  1.00 28.83 634 A 1 
ATOM 5008 N NZ  . LYS A 1 634 ? 1.906   10.132  27.725  1.00 27.74 634 A 1 
ATOM 5009 N N   . GLY A 1 635 ? 5.581   5.582   33.501  1.00 29.72 635 A 1 
ATOM 5010 C CA  . GLY A 1 635 ? 5.905   5.794   34.906  1.00 34.52 635 A 1 
ATOM 5011 C C   . GLY A 1 635 ? 7.379   5.566   35.213  1.00 33.35 635 A 1 
ATOM 5012 O O   . GLY A 1 635 ? 7.805   4.425   35.253  1.00 30.87 635 A 1 
ATOM 5013 N N   . LYS A 1 636 ? 8.072   6.670   35.517  1.00 26.37 636 A 1 
ATOM 5014 C CA  . LYS A 1 636 ? 9.399   6.829   36.153  1.00 31.33 636 A 1 
ATOM 5015 C C   . LYS A 1 636 ? 10.616  7.082   35.249  1.00 28.61 636 A 1 
ATOM 5016 O O   . LYS A 1 636 ? 10.950  6.277   34.392  1.00 27.30 636 A 1 
ATOM 5017 C CB  . LYS A 1 636 ? 9.702   5.723   37.187  1.00 31.46 636 A 1 
ATOM 5018 C CG  . LYS A 1 636 ? 8.723   5.732   38.375  1.00 30.78 636 A 1 
ATOM 5019 C CD  . LYS A 1 636 ? 9.098   4.651   39.397  1.00 28.54 636 A 1 
ATOM 5020 C CE  . LYS A 1 636 ? 8.189   4.759   40.633  1.00 26.66 636 A 1 
ATOM 5021 N NZ  . LYS A 1 636 ? 8.542   3.752   41.667  1.00 25.71 636 A 1 
ATOM 5022 N N   . GLY A 1 637 ? 11.308  8.183   35.585  1.00 28.94 637 A 1 
ATOM 5023 C CA  . GLY A 1 637 ? 12.708  8.506   35.257  1.00 34.47 637 A 1 
ATOM 5024 C C   . GLY A 1 637 ? 12.868  9.769   34.409  1.00 33.13 637 A 1 
ATOM 5025 O O   . GLY A 1 637 ? 12.885  9.665   33.200  1.00 30.86 637 A 1 
ATOM 5026 N N   . THR A 1 638 ? 12.762  10.952  34.967  1.00 25.31 638 A 1 
ATOM 5027 C CA  . THR A 1 638 ? 13.781  11.868  35.553  1.00 30.65 638 A 1 
ATOM 5028 C C   . THR A 1 638 ? 14.884  12.368  34.605  1.00 29.62 638 A 1 
ATOM 5029 O O   . THR A 1 638 ? 15.769  11.607  34.253  1.00 27.74 638 A 1 
ATOM 5030 C CB  . THR A 1 638 ? 14.447  11.417  36.867  1.00 28.58 638 A 1 
ATOM 5031 O OG1 . THR A 1 638 ? 14.917  10.102  36.790  1.00 26.54 638 A 1 
ATOM 5032 C CG2 . THR A 1 638 ? 13.508  11.549  38.062  1.00 26.69 638 A 1 
ATOM 5033 N N   . LYS A 1 639 ? 14.863  13.703  34.448  1.00 12.08 639 A 1 
ATOM 5034 C CA  . LYS A 1 639 ? 15.863  14.670  33.948  1.00 20.22 639 A 1 
ATOM 5035 C C   . LYS A 1 639 ? 16.158  14.690  32.455  1.00 18.47 639 A 1 
ATOM 5036 O O   . LYS A 1 639 ? 16.660  13.683  31.936  1.00 15.46 639 A 1 
ATOM 5037 C CB  . LYS A 1 639 ? 17.116  14.714  34.824  1.00 19.77 639 A 1 
ATOM 5038 C CG  . LYS A 1 639 ? 16.830  15.434  36.145  1.00 18.94 639 A 1 
ATOM 5039 C CD  . LYS A 1 639 ? 18.111  15.625  36.957  1.00 18.77 639 A 1 
ATOM 5040 C CE  . LYS A 1 639 ? 17.806  16.435  38.230  1.00 17.92 639 A 1 
ATOM 5041 N NZ  . LYS A 1 639 ? 19.037  16.704  39.007  1.00 17.07 639 A 1 
ATOM 5042 O OXT . LYS A 1 639 ? 15.868  15.780  31.924  1.00 23.35 639 A 1 
#
