# 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_if07663
#
_entry.id if07663
#
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 PRO 2   
1 n ARG 3   
1 n PHE 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n SER 8   
1 n HIS 9   
1 n ARG 10  
1 n HIS 11  
1 n LYS 12  
1 n ARG 13  
1 n GLY 14  
1 n ALA 15  
1 n PRO 16  
1 n TRP 17  
1 n CYS 18  
1 n GLY 19  
1 n PHE 20  
1 n PRO 21  
1 n ASP 22  
1 n CYS 23  
1 n GLY 24  
1 n VAL 25  
1 n PRO 26  
1 n LYS 27  
1 n THR 28  
1 n VAL 29  
1 n ASN 30  
1 n SER 31  
1 n PHE 32  
1 n LEU 33  
1 n GLN 34  
1 n LYS 35  
1 n SER 36  
1 n ILE 37  
1 n SER 38  
1 n PRO 39  
1 n CYS 40  
1 n ARG 41  
1 n GLU 42  
1 n THR 43  
1 n ASN 44  
1 n MET 45  
1 n ALA 46  
1 n LEU 47  
1 n PHE 48  
1 n GLN 49  
1 n ILE 50  
1 n SER 51  
1 n GLU 52  
1 n PRO 53  
1 n GLY 54  
1 n GLU 55  
1 n SER 56  
1 n ASP 57  
1 n LEU 58  
1 n PRO 59  
1 n HIS 60  
1 n GLU 61  
1 n ARG 62  
1 n ARG 63  
1 n LEU 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n ILE 68  
1 n ASP 69  
1 n LEU 70  
1 n GLY 71  
1 n THR 72  
1 n THR 73  
1 n TYR 74  
1 n SER 75  
1 n LEU 76  
1 n VAL 77  
1 n ALA 78  
1 n THR 79  
1 n VAL 80  
1 n LYS 81  
1 n SER 82  
1 n GLY 83  
1 n MET 84  
1 n ALA 85  
1 n VAL 86  
1 n VAL 87  
1 n LEU 88  
1 n ASN 89  
1 n ASP 90  
1 n ALA 91  
1 n ALA 92  
1 n GLY 93  
1 n ARG 94  
1 n PRO 95  
1 n LEU 96  
1 n LEU 97  
1 n PRO 98  
1 n SER 99  
1 n ILE 100 
1 n VAL 101 
1 n ARG 102 
1 n TYR 103 
1 n THR 104 
1 n PRO 105 
1 n GLU 106 
1 n GLY 107 
1 n GLU 108 
1 n ILE 109 
1 n VAL 110 
1 n VAL 111 
1 n GLY 112 
1 n TYR 113 
1 n ALA 114 
1 n ALA 115 
1 n GLY 116 
1 n GLU 117 
1 n ALA 118 
1 n GLN 119 
1 n ALA 120 
1 n GLU 121 
1 n ASP 122 
1 n PRO 123 
1 n LYS 124 
1 n ASN 125 
1 n THR 126 
1 n LEU 127 
1 n VAL 128 
1 n SER 129 
1 n VAL 130 
1 n LYS 131 
1 n ARG 132 
1 n PHE 133 
1 n MET 134 
1 n GLY 135 
1 n ARG 136 
1 n GLY 137 
1 n VAL 138 
1 n ARG 139 
1 n ASP 140 
1 n ILE 141 
1 n ALA 142 
1 n HIS 143 
1 n VAL 144 
1 n GLU 145 
1 n THR 146 
1 n LEU 147 
1 n PRO 148 
1 n TYR 149 
1 n ASP 150 
1 n PHE 151 
1 n VAL 152 
1 n ASP 153 
1 n ALA 154 
1 n PRO 155 
1 n GLY 156 
1 n MET 157 
1 n ALA 158 
1 n LYS 159 
1 n LEU 160 
1 n LYS 161 
1 n THR 162 
1 n ARG 163 
1 n ALA 164 
1 n GLY 165 
1 n VAL 166 
1 n LYS 167 
1 n SER 168 
1 n PRO 169 
1 n VAL 170 
1 n GLU 171 
1 n ILE 172 
1 n SER 173 
1 n ALA 174 
1 n GLU 175 
1 n ILE 176 
1 n LEU 177 
1 n LYS 178 
1 n VAL 179 
1 n ALA 180 
1 n ARG 181 
1 n THR 182 
1 n ARG 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n HIS 187 
1 n LEU 188 
1 n GLY 189 
1 n GLY 190 
1 n GLU 191 
1 n LEU 192 
1 n ALA 193 
1 n GLY 194 
1 n VAL 195 
1 n VAL 196 
1 n ILE 197 
1 n THR 198 
1 n VAL 199 
1 n PRO 200 
1 n ALA 201 
1 n TYR 202 
1 n PHE 203 
1 n ASP 204 
1 n ASP 205 
1 n ALA 206 
1 n GLN 207 
1 n ARG 208 
1 n GLN 209 
1 n ALA 210 
1 n THR 211 
1 n LYS 212 
1 n ASP 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n LEU 217 
1 n ALA 218 
1 n GLY 219 
1 n LEU 220 
1 n ASN 221 
1 n VAL 222 
1 n LEU 223 
1 n ARG 224 
1 n LEU 225 
1 n LEU 226 
1 n ASN 227 
1 n GLU 228 
1 n PRO 229 
1 n THR 230 
1 n ALA 231 
1 n ALA 232 
1 n ALA 233 
1 n VAL 234 
1 n ALA 235 
1 n TYR 236 
1 n GLY 237 
1 n LEU 238 
1 n ASP 239 
1 n ASN 240 
1 n ALA 241 
1 n ALA 242 
1 n GLU 243 
1 n GLY 244 
1 n ILE 245 
1 n TYR 246 
1 n ALA 247 
1 n ILE 248 
1 n TYR 249 
1 n ASP 250 
1 n LEU 251 
1 n GLY 252 
1 n GLY 253 
1 n GLY 254 
1 n THR 255 
1 n PHE 256 
1 n ASP 257 
1 n ILE 258 
1 n SER 259 
1 n ILE 260 
1 n LEU 261 
1 n LYS 262 
1 n LEU 263 
1 n SER 264 
1 n ARG 265 
1 n GLY 266 
1 n VAL 267 
1 n PHE 268 
1 n GLU 269 
1 n VAL 270 
1 n LEU 271 
1 n ALA 272 
1 n THR 273 
1 n GLY 274 
1 n GLY 275 
1 n ASP 276 
1 n SER 277 
1 n ALA 278 
1 n LEU 279 
1 n GLY 280 
1 n GLY 281 
1 n ASP 282 
1 n ASP 283 
1 n PHE 284 
1 n ASP 285 
1 n HIS 286 
1 n ARG 287 
1 n ILE 288 
1 n PHE 289 
1 n CYS 290 
1 n TRP 291 
1 n ALA 292 
1 n LEU 293 
1 n GLU 294 
1 n ALA 295 
1 n ALA 296 
1 n ARG 297 
1 n LEU 298 
1 n PRO 299 
1 n PRO 300 
1 n LEU 301 
1 n SER 302 
1 n ALA 303 
1 n GLY 304 
1 n ASP 305 
1 n ALA 306 
1 n ARG 307 
1 n LEU 308 
1 n ILE 309 
1 n MET 310 
1 n THR 311 
1 n HIS 312 
1 n ALA 313 
1 n ARG 314 
1 n GLU 315 
1 n ALA 316 
1 n LYS 317 
1 n GLU 318 
1 n PHE 319 
1 n LEU 320 
1 n SER 321 
1 n ARG 322 
1 n HIS 323 
1 n ASP 324 
1 n ARG 325 
1 n ALA 326 
1 n GLN 327 
1 n ILE 328 
1 n ALA 329 
1 n CYS 330 
1 n ARG 331 
1 n LEU 332 
1 n SER 333 
1 n SER 334 
1 n GLY 335 
1 n GLN 336 
1 n VAL 337 
1 n LEU 338 
1 n ASP 339 
1 n LEU 340 
1 n THR 341 
1 n LEU 342 
1 n ASP 343 
1 n ALA 344 
1 n ALA 345 
1 n THR 346 
1 n PHE 347 
1 n ALA 348 
1 n GLY 349 
1 n ILE 350 
1 n SER 351 
1 n ASP 352 
1 n THR 353 
1 n LEU 354 
1 n VAL 355 
1 n ARG 356 
1 n LYS 357 
1 n THR 358 
1 n LEU 359 
1 n ASN 360 
1 n ALA 361 
1 n VAL 362 
1 n ARG 363 
1 n LYS 364 
1 n ALA 365 
1 n LEU 366 
1 n ARG 367 
1 n ASP 368 
1 n ALA 369 
1 n HIS 370 
1 n LEU 371 
1 n LYS 372 
1 n VAL 373 
1 n ALA 374 
1 n ASP 375 
1 n VAL 376 
1 n LYS 377 
1 n GLY 378 
1 n VAL 379 
1 n VAL 380 
1 n MET 381 
1 n VAL 382 
1 n GLY 383 
1 n GLY 384 
1 n SER 385 
1 n THR 386 
1 n ARG 387 
1 n MET 388 
1 n PRO 389 
1 n GLN 390 
1 n VAL 391 
1 n GLN 392 
1 n ARG 393 
1 n ALA 394 
1 n VAL 395 
1 n ALA 396 
1 n GLU 397 
1 n PHE 398 
1 n PHE 399 
1 n GLY 400 
1 n GLN 401 
1 n GLU 402 
1 n PRO 403 
1 n LEU 404 
1 n ASN 405 
1 n ASN 406 
1 n LEU 407 
1 n ASP 408 
1 n PRO 409 
1 n ASP 410 
1 n LYS 411 
1 n VAL 412 
1 n VAL 413 
1 n ALA 414 
1 n LEU 415 
1 n GLY 416 
1 n ALA 417 
1 n ALA 418 
1 n THR 419 
1 n GLN 420 
1 n ALA 421 
1 n ASN 422 
1 n LEU 423 
1 n LEU 424 
1 n ALA 425 
1 n GLY 426 
1 n ASN 427 
1 n ARG 428 
1 n SER 429 
1 n GLY 430 
1 n GLN 431 
1 n ASP 432 
1 n ASP 433 
1 n TRP 434 
1 n LEU 435 
1 n LEU 436 
1 n LEU 437 
1 n ASP 438 
1 n VAL 439 
1 n ILE 440 
1 n PRO 441 
1 n LEU 442 
1 n SER 443 
1 n LEU 444 
1 n GLY 445 
1 n LEU 446 
1 n GLU 447 
1 n ILE 448 
1 n MET 449 
1 n GLY 450 
1 n GLY 451 
1 n LEU 452 
1 n THR 453 
1 n GLU 454 
1 n LYS 455 
1 n VAL 456 
1 n ILE 457 
1 n PRO 458 
1 n ARG 459 
1 n ASN 460 
1 n ALA 461 
1 n THR 462 
1 n LEU 463 
1 n PRO 464 
1 n ALA 465 
1 n THR 466 
1 n ARG 467 
1 n ALA 468 
1 n GLN 469 
1 n ASP 470 
1 n PHE 471 
1 n THR 472 
1 n THR 473 
1 n PHE 474 
1 n ARG 475 
1 n ASP 476 
1 n GLY 477 
1 n GLN 478 
1 n THR 479 
1 n ALA 480 
1 n MET 481 
1 n ALA 482 
1 n ILE 483 
1 n HIS 484 
1 n VAL 485 
1 n VAL 486 
1 n GLN 487 
1 n GLY 488 
1 n GLU 489 
1 n ARG 490 
1 n GLU 491 
1 n MET 492 
1 n VAL 493 
1 n SER 494 
1 n ASP 495 
1 n CYS 496 
1 n ARG 497 
1 n SER 498 
1 n LEU 499 
1 n ALA 500 
1 n ARG 501 
1 n PHE 502 
1 n GLU 503 
1 n LEU 504 
1 n ARG 505 
1 n GLY 506 
1 n ILE 507 
1 n PRO 508 
1 n PRO 509 
1 n MET 510 
1 n VAL 511 
1 n ALA 512 
1 n GLY 513 
1 n ALA 514 
1 n ALA 515 
1 n ARG 516 
1 n ILE 517 
1 n ARG 518 
1 n VAL 519 
1 n THR 520 
1 n PHE 521 
1 n GLN 522 
1 n VAL 523 
1 n ASP 524 
1 n ALA 525 
1 n ASP 526 
1 n GLY 527 
1 n LEU 528 
1 n LEU 529 
1 n ALA 530 
1 n VAL 531 
1 n SER 532 
1 n ALA 533 
1 n ARG 534 
1 n GLU 535 
1 n GLU 536 
1 n THR 537 
1 n SER 538 
1 n GLY 539 
1 n VAL 540 
1 n GLU 541 
1 n ALA 542 
1 n GLN 543 
1 n VAL 544 
1 n THR 545 
1 n VAL 546 
1 n LYS 547 
1 n PRO 548 
1 n SER 549 
1 n TYR 550 
1 n GLY 551 
1 n LEU 552 
1 n SER 553 
1 n ASP 554 
1 n ASP 555 
1 n GLU 556 
1 n VAL 557 
1 n ALA 558 
1 n VAL 559 
1 n MET 560 
1 n LEU 561 
1 n LYS 562 
1 n ASP 563 
1 n SER 564 
1 n ILE 565 
1 n ARG 566 
1 n HIS 567 
1 n ALA 568 
1 n ARG 569 
1 n ASP 570 
1 n ASP 571 
1 n ALA 572 
1 n GLN 573 
1 n ARG 574 
1 n ARG 575 
1 n ALA 576 
1 n LEU 577 
1 n LYS 578 
1 n GLU 579 
1 n VAL 580 
1 n GLN 581 
1 n VAL 582 
1 n GLU 583 
1 n ALA 584 
1 n GLN 585 
1 n ARG 586 
1 n LEU 587 
1 n ILE 588 
1 n GLU 589 
1 n ALA 590 
1 n SER 591 
1 n GLU 592 
1 n ALA 593 
1 n ALA 594 
1 n LEU 595 
1 n LYS 596 
1 n GLU 597 
1 n ASP 598 
1 n GLY 599 
1 n HIS 600 
1 n LEU 601 
1 n LEU 602 
1 n SER 603 
1 n ALA 604 
1 n GLU 605 
1 n GLU 606 
1 n THR 607 
1 n ALA 608 
1 n ARG 609 
1 n ILE 610 
1 n GLU 611 
1 n THR 612 
1 n ALA 613 
1 n ILE 614 
1 n ALA 615 
1 n ARG 616 
1 n LEU 617 
1 n GLN 618 
1 n THR 619 
1 n LEU 620 
1 n ILE 621 
1 n LEU 622 
1 n GLY 623 
1 n ASP 624 
1 n ASN 625 
1 n ARG 626 
1 n ARG 627 
1 n GLN 628 
1 n ILE 629 
1 n THR 630 
1 n LEU 631 
1 n ALA 632 
1 n MET 633 
1 n ASP 634 
1 n ASP 635 
1 n LEU 636 
1 n GLY 637 
1 n PHE 638 
1 n GLU 639 
1 n THR 640 
1 n GLN 641 
1 n GLU 642 
1 n PHE 643 
1 n ALA 644 
1 n HIS 645 
1 n ARG 646 
1 n ARG 647 
1 n MET 648 
1 n ASP 649 
1 n GLN 650 
1 n ASN 651 
1 n ILE 652 
1 n ARG 653 
1 n ARG 654 
1 n ALA 655 
1 n LEU 656 
1 n SER 657 
1 n GLY 658 
1 n LYS 659 
1 n LYS 660 
1 n VAL 661 
1 n ALA 662 
1 n GLU 663 
1 n LEU 664 
1 n ASP 665 
1 n LEU 666 
1 n PRO 667 
1 n GLY 668 
1 n ARG 669 
1 n ALA 670 
#
_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 11:45:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.45
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n GLN . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n MET . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ALA . 670 A 670 
#
_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   ? 38.599  -47.066 23.680  1.00 7.51  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.848  -46.749 24.400  1.00 18.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.497  -45.554 23.729  1.00 18.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.497  -45.576 22.498  1.00 18.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.852  -47.915 24.299  1.00 17.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.647  -49.055 25.292  1.00 16.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.995  -50.268 25.158  1.00 15.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.699  -51.279 26.625  1.00 14.28 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 41.061  -44.578 24.459  1.00 7.65  2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 40.885  -44.150 25.856  1.00 16.35 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 40.230  -42.746 25.909  1.00 16.87 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 40.346  -41.975 24.965  1.00 15.43 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 42.321  -44.155 26.407  1.00 14.83 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 43.229  -43.986 25.186  1.00 14.52 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 42.303  -43.964 23.975  1.00 17.92 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 39.348  -42.353 26.840  1.00 7.45  3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 39.450  -42.060 28.294  1.00 16.68 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 40.570  -41.082 28.685  1.00 16.25 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 41.721  -41.496 28.721  1.00 15.71 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 39.517  -43.304 29.202  1.00 16.27 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 38.161  -43.990 29.436  1.00 14.48 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 38.267  -44.993 30.602  1.00 14.55 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 36.992  -45.707 30.831  1.00 13.63 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 36.705  -46.502 31.853  1.00 12.90 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 37.557  -46.731 32.813  1.00 13.12 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 35.542  -47.091 31.929  1.00 13.53 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 40.196  -39.866 29.161  1.00 7.06  4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 40.808  -39.199 30.319  1.00 15.09 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 39.791  -38.256 31.008  1.00 15.00 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 39.324  -37.288 30.427  1.00 13.88 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 42.116  -38.460 29.943  1.00 13.90 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 43.380  -39.210 30.353  1.00 12.03 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 43.825  -39.165 31.688  1.00 11.56 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 44.090  -39.978 29.412  1.00 12.71 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 44.963  -39.901 32.082  1.00 11.79 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 45.226  -40.713 29.808  1.00 13.26 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 45.657  -40.677 31.140  1.00 16.27 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? 39.421  -38.587 32.255  1.00 7.79  5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? 38.974  -37.777 33.411  1.00 16.18 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? 40.112  -37.907 34.457  1.00 16.06 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? 40.979  -38.746 34.205  1.00 14.92 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? 37.665  -38.410 33.930  1.00 15.04 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? 36.369  -37.649 33.674  1.00 12.90 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? 35.997  -36.585 34.521  1.00 12.08 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? 35.491  -38.053 32.653  1.00 13.14 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? 34.763  -35.931 34.351  1.00 12.62 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? 34.256  -37.397 32.481  1.00 13.76 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? 33.891  -36.338 33.332  1.00 16.39 5   A 1 
ATOM 49   N N   . PRO A 1 6   ? 40.178  -37.246 35.648  1.00 15.51 6   A 1 
ATOM 50   C CA  . PRO A 1 6   ? 39.212  -36.453 36.462  1.00 22.85 6   A 1 
ATOM 51   C C   . PRO A 1 6   ? 39.913  -35.235 37.183  1.00 23.03 6   A 1 
ATOM 52   O O   . PRO A 1 6   ? 40.870  -34.729 36.595  1.00 21.26 6   A 1 
ATOM 53   C CB  . PRO A 1 6   ? 38.734  -37.575 37.398  1.00 20.98 6   A 1 
ATOM 54   C CG  . PRO A 1 6   ? 40.008  -38.368 37.716  1.00 20.76 6   A 1 
ATOM 55   C CD  . PRO A 1 6   ? 41.014  -37.863 36.686  1.00 23.83 6   A 1 
ATOM 56   N N   . PRO A 1 7   ? 39.624  -34.739 38.463  1.00 15.37 7   A 1 
ATOM 57   C CA  . PRO A 1 7   ? 38.474  -34.916 39.379  1.00 24.00 7   A 1 
ATOM 58   C C   . PRO A 1 7   ? 37.946  -33.652 40.147  1.00 24.44 7   A 1 
ATOM 59   O O   . PRO A 1 7   ? 38.641  -32.674 40.372  1.00 22.51 7   A 1 
ATOM 60   C CB  . PRO A 1 7   ? 39.029  -35.877 40.445  1.00 21.55 7   A 1 
ATOM 61   C CG  . PRO A 1 7   ? 40.519  -35.530 40.519  1.00 21.10 7   A 1 
ATOM 62   C CD  . PRO A 1 7   ? 40.761  -34.564 39.356  1.00 24.20 7   A 1 
ATOM 63   N N   . SER A 1 8   ? 36.734  -33.769 40.652  1.00 14.89 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? 36.112  -33.502 41.986  1.00 24.72 8   A 1 
ATOM 65   C C   . SER A 1 8   ? 36.464  -32.308 42.908  1.00 24.45 8   A 1 
ATOM 66   O O   . SER A 1 8   ? 37.605  -32.153 43.308  1.00 22.79 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? 36.291  -34.753 42.843  1.00 23.07 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? 37.634  -34.927 43.232  1.00 19.90 8   A 1 
ATOM 69   N N   . HIS A 1 9   ? 35.411  -31.681 43.499  1.00 13.33 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? 35.146  -31.455 44.947  1.00 22.28 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? 33.719  -30.858 45.105  1.00 22.30 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? 33.420  -29.855 44.482  1.00 20.45 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? 36.200  -30.525 45.585  1.00 20.61 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? 37.298  -31.270 46.316  1.00 18.00 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? 37.135  -32.000 47.471  1.00 16.85 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? 38.623  -31.351 45.991  1.00 16.55 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? 38.332  -32.515 47.809  1.00 17.98 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? 39.262  -32.149 46.931  1.00 19.22 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? 32.712  -31.509 45.653  1.00 14.48 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? 32.227  -31.853 47.027  1.00 25.15 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? 31.798  -30.686 47.952  1.00 24.37 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? 32.650  -29.986 48.480  1.00 23.39 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? 33.098  -32.871 47.789  1.00 24.00 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? 32.594  -34.318 47.633  1.00 21.50 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? 33.217  -35.251 48.684  1.00 20.96 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? 32.875  -36.668 48.446  1.00 18.78 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? 32.863  -37.653 49.335  1.00 17.98 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? 33.120  -37.456 50.593  1.00 17.64 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? 32.588  -38.873 48.968  1.00 18.17 10  A 1 
ATOM 90   N N   . HIS A 1 11  ? 30.478  -30.719 48.304  1.00 15.79 11  A 1 
ATOM 91   C CA  . HIS A 1 11  ? 29.793  -30.436 49.598  1.00 24.36 11  A 1 
ATOM 92   C C   . HIS A 1 11  ? 29.693  -28.979 50.130  1.00 24.08 11  A 1 
ATOM 93   O O   . HIS A 1 11  ? 30.684  -28.289 50.184  1.00 22.84 11  A 1 
ATOM 94   C CB  . HIS A 1 11  ? 30.341  -31.405 50.662  1.00 22.77 11  A 1 
ATOM 95   C CG  . HIS A 1 11  ? 29.857  -32.832 50.520  1.00 20.43 11  A 1 
ATOM 96   N ND1 . HIS A 1 11  ? 28.695  -33.266 49.930  1.00 19.61 11  A 1 
ATOM 97   C CD2 . HIS A 1 11  ? 30.479  -33.938 51.047  1.00 20.25 11  A 1 
ATOM 98   C CE1 . HIS A 1 11  ? 28.615  -34.596 50.095  1.00 22.09 11  A 1 
ATOM 99   N NE2 . HIS A 1 11  ? 29.672  -35.049 50.763  1.00 23.29 11  A 1 
ATOM 100  N N   . LYS A 1 12  ? 28.514  -28.461 50.598  1.00 17.15 12  A 1 
ATOM 101  C CA  . LYS A 1 12  ? 27.553  -28.870 51.662  1.00 28.68 12  A 1 
ATOM 102  C C   . LYS A 1 12  ? 26.217  -28.106 51.464  1.00 27.65 12  A 1 
ATOM 103  O O   . LYS A 1 12  ? 26.263  -26.957 51.041  1.00 25.74 12  A 1 
ATOM 104  C CB  . LYS A 1 12  ? 28.160  -28.418 53.016  1.00 26.63 12  A 1 
ATOM 105  C CG  . LYS A 1 12  ? 29.274  -29.322 53.565  1.00 24.15 12  A 1 
ATOM 106  C CD  . LYS A 1 12  ? 29.912  -28.732 54.823  1.00 22.12 12  A 1 
ATOM 107  C CE  . LYS A 1 12  ? 30.960  -29.692 55.405  1.00 19.50 12  A 1 
ATOM 108  N NZ  . LYS A 1 12  ? 31.602  -29.126 56.621  1.00 17.88 12  A 1 
ATOM 109  N N   . ARG A 1 13  ? 25.028  -28.706 51.576  1.00 15.86 13  A 1 
ATOM 110  C CA  . ARG A 1 13  ? 24.098  -28.892 52.731  1.00 25.64 13  A 1 
ATOM 111  C C   . ARG A 1 13  ? 23.855  -27.666 53.627  1.00 24.80 13  A 1 
ATOM 112  O O   . ARG A 1 13  ? 24.773  -27.220 54.303  1.00 23.41 13  A 1 
ATOM 113  C CB  . ARG A 1 13  ? 24.446  -30.093 53.633  1.00 24.26 13  A 1 
ATOM 114  C CG  . ARG A 1 13  ? 24.131  -31.463 53.009  1.00 21.65 13  A 1 
ATOM 115  C CD  . ARG A 1 13  ? 24.165  -32.563 54.089  1.00 19.72 13  A 1 
ATOM 116  N NE  . ARG A 1 13  ? 24.096  -33.918 53.505  1.00 18.25 13  A 1 
ATOM 117  C CZ  . ARG A 1 13  ? 23.735  -35.034 54.124  1.00 17.66 13  A 1 
ATOM 118  N NH1 . ARG A 1 13  ? 23.344  -35.045 55.366  1.00 17.33 13  A 1 
ATOM 119  N NH2 . ARG A 1 13  ? 23.764  -36.176 53.494  1.00 17.62 13  A 1 
ATOM 120  N N   . GLY A 1 14  ? 22.578  -27.275 53.765  1.00 19.60 14  A 1 
ATOM 121  C CA  . GLY A 1 14  ? 22.018  -26.500 54.877  1.00 26.88 14  A 1 
ATOM 122  C C   . GLY A 1 14  ? 20.575  -26.042 54.616  1.00 26.66 14  A 1 
ATOM 123  O O   . GLY A 1 14  ? 20.368  -25.167 53.793  1.00 24.91 14  A 1 
ATOM 124  N N   . ALA A 1 15  ? 19.604  -26.676 55.273  1.00 15.96 15  A 1 
ATOM 125  C CA  . ALA A 1 15  ? 18.179  -26.323 55.297  1.00 22.57 15  A 1 
ATOM 126  C C   . ALA A 1 15  ? 17.858  -25.471 56.563  1.00 22.50 15  A 1 
ATOM 127  O O   . ALA A 1 15  ? 18.803  -24.981 57.180  1.00 21.72 15  A 1 
ATOM 128  C CB  . ALA A 1 15  ? 17.423  -27.658 55.191  1.00 20.92 15  A 1 
ATOM 129  N N   . PRO A 1 16  ? 16.606  -25.318 57.035  1.00 16.01 16  A 1 
ATOM 130  C CA  . PRO A 1 16  ? 15.612  -24.279 56.735  1.00 22.07 16  A 1 
ATOM 131  C C   . PRO A 1 16  ? 15.233  -23.477 58.007  1.00 22.53 16  A 1 
ATOM 132  O O   . PRO A 1 16  ? 15.517  -23.940 59.104  1.00 21.25 16  A 1 
ATOM 133  C CB  . PRO A 1 16  ? 14.411  -25.109 56.276  1.00 20.13 16  A 1 
ATOM 134  C CG  . PRO A 1 16  ? 14.457  -26.356 57.172  1.00 19.84 16  A 1 
ATOM 135  C CD  . PRO A 1 16  ? 15.884  -26.404 57.697  1.00 22.83 16  A 1 
ATOM 136  N N   . TRP A 1 17  ? 14.523  -22.343 57.921  1.00 17.01 17  A 1 
ATOM 137  C CA  . TRP A 1 17  ? 13.809  -21.778 59.085  1.00 18.52 17  A 1 
ATOM 138  C C   . TRP A 1 17  ? 12.527  -21.018 58.706  1.00 18.20 17  A 1 
ATOM 139  O O   . TRP A 1 17  ? 12.467  -20.325 57.690  1.00 17.23 17  A 1 
ATOM 140  C CB  . TRP A 1 17  ? 14.728  -20.939 59.999  1.00 17.56 17  A 1 
ATOM 141  C CG  . TRP A 1 17  ? 15.145  -21.642 61.267  1.00 16.09 17  A 1 
ATOM 142  C CD1 . TRP A 1 17  ? 15.939  -22.729 61.327  1.00 14.35 17  A 1 
ATOM 143  C CD2 . TRP A 1 17  ? 14.761  -21.367 62.653  1.00 15.69 17  A 1 
ATOM 144  N NE1 . TRP A 1 17  ? 16.061  -23.158 62.637  1.00 15.14 17  A 1 
ATOM 145  C CE2 . TRP A 1 17  ? 15.366  -22.356 63.495  1.00 16.36 17  A 1 
ATOM 146  C CE3 . TRP A 1 17  ? 13.977  -20.379 63.281  1.00 19.88 17  A 1 
ATOM 147  C CZ2 . TRP A 1 17  ? 15.188  -22.367 64.884  1.00 20.67 17  A 1 
ATOM 148  C CZ3 . TRP A 1 17  ? 13.800  -20.377 64.687  1.00 19.80 17  A 1 
ATOM 149  C CH2 . TRP A 1 17  ? 14.401  -21.370 65.481  1.00 20.40 17  A 1 
ATOM 150  N N   . CYS A 1 18  ? 11.520  -21.219 59.557  1.00 12.33 18  A 1 
ATOM 151  C CA  . CYS A 1 18  ? 10.138  -20.739 59.559  1.00 19.00 18  A 1 
ATOM 152  C C   . CYS A 1 18  ? 9.996   -19.277 60.022  1.00 19.07 18  A 1 
ATOM 153  O O   . CYS A 1 18  ? 10.868  -18.778 60.728  1.00 18.35 18  A 1 
ATOM 154  C CB  . CYS A 1 18  ? 9.386   -21.606 60.583  1.00 17.72 18  A 1 
ATOM 155  S SG  . CYS A 1 18  ? 9.496   -23.385 60.232  1.00 15.01 18  A 1 
ATOM 156  N N   . GLY A 1 19  ? 8.810   -18.684 59.794  1.00 13.51 19  A 1 
ATOM 157  C CA  . GLY A 1 19  ? 8.272   -17.614 60.644  1.00 20.87 19  A 1 
ATOM 158  C C   . GLY A 1 19  ? 7.236   -16.694 59.992  1.00 20.99 19  A 1 
ATOM 159  O O   . GLY A 1 19  ? 7.602   -15.709 59.376  1.00 19.64 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? 5.942   -17.014 60.181  1.00 11.11 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? 4.812   -16.062 60.150  1.00 17.01 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? 4.880   -15.117 61.377  1.00 17.01 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? 5.538   -15.490 62.352  1.00 15.75 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? 3.515   -16.894 60.146  1.00 15.64 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? 2.932   -17.190 58.773  1.00 13.27 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? 2.068   -16.258 58.169  1.00 12.46 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? 3.208   -18.404 58.123  1.00 13.17 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? 1.480   -16.537 56.921  1.00 12.68 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? 2.623   -18.679 56.871  1.00 13.42 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? 1.760   -17.745 56.273  1.00 15.36 20  A 1 
ATOM 171  N N   . PRO A 1 21  ? 4.204   -13.927 61.399  1.00 12.96 21  A 1 
ATOM 172  C CA  . PRO A 1 21  ? 2.739   -13.881 61.530  1.00 20.64 21  A 1 
ATOM 173  C C   . PRO A 1 21  ? 1.987   -12.712 60.848  1.00 21.12 21  A 1 
ATOM 174  O O   . PRO A 1 21  ? 2.548   -11.694 60.449  1.00 19.86 21  A 1 
ATOM 175  C CB  . PRO A 1 21  ? 2.522   -13.805 63.042  1.00 18.73 21  A 1 
ATOM 176  C CG  . PRO A 1 21  ? 3.694   -12.955 63.526  1.00 18.58 21  A 1 
ATOM 177  C CD  . PRO A 1 21  ? 4.661   -12.913 62.348  1.00 21.11 21  A 1 
ATOM 178  N N   . ASP A 1 22  ? 0.661   -12.927 60.793  1.00 13.08 22  A 1 
ATOM 179  C CA  . ASP A 1 22  ? -0.450  -12.011 60.508  1.00 19.39 22  A 1 
ATOM 180  C C   . ASP A 1 22  ? -0.408  -10.655 61.226  1.00 19.49 22  A 1 
ATOM 181  O O   . ASP A 1 22  ? -0.014  -10.580 62.389  1.00 18.37 22  A 1 
ATOM 182  C CB  . ASP A 1 22  ? -1.732  -12.682 61.044  1.00 18.12 22  A 1 
ATOM 183  C CG  . ASP A 1 22  ? -2.294  -13.768 60.141  1.00 15.51 22  A 1 
ATOM 184  O OD1 . ASP A 1 22  ? -2.457  -13.458 58.945  1.00 14.59 22  A 1 
ATOM 185  O OD2 . ASP A 1 22  ? -2.588  -14.862 60.672  1.00 15.47 22  A 1 
ATOM 186  N N   . CYS A 1 23  ? -1.026  -9.649  60.607  1.00 13.29 23  A 1 
ATOM 187  C CA  . CYS A 1 23  ? -1.804  -8.615  61.304  1.00 18.20 23  A 1 
ATOM 188  C C   . CYS A 1 23  ? -2.742  -7.842  60.351  1.00 18.42 23  A 1 
ATOM 189  O O   . CYS A 1 23  ? -2.295  -7.070  59.512  1.00 17.70 23  A 1 
ATOM 190  C CB  . CYS A 1 23  ? -0.875  -7.635  62.038  1.00 17.01 23  A 1 
ATOM 191  S SG  . CYS A 1 23  ? -0.824  -8.028  63.812  1.00 14.68 23  A 1 
ATOM 192  N N   . GLY A 1 24  ? -4.061  -7.996  60.577  1.00 14.35 24  A 1 
ATOM 193  C CA  . GLY A 1 24  ? -4.981  -6.893  60.867  1.00 20.90 24  A 1 
ATOM 194  C C   . GLY A 1 24  ? -5.557  -6.027  59.737  1.00 21.23 24  A 1 
ATOM 195  O O   . GLY A 1 24  ? -4.968  -5.046  59.319  1.00 19.90 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? -6.819  -6.297  59.386  1.00 12.52 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? -7.784  -5.372  58.750  1.00 16.83 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? -8.252  -4.317  59.775  1.00 17.05 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? -8.299  -4.630  60.968  1.00 16.04 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? -8.986  -6.203  58.230  1.00 15.66 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? -9.989  -5.416  57.382  1.00 13.28 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? -8.550  -7.393  57.358  1.00 13.65 25  A 1 
ATOM 203  N N   . PRO A 1 26  ? -8.683  -3.108  59.356  1.00 14.16 26  A 1 
ATOM 204  C CA  . PRO A 1 26  ? -10.121 -2.855  59.463  1.00 17.74 26  A 1 
ATOM 205  C C   . PRO A 1 26  ? -10.749 -2.089  58.286  1.00 18.04 26  A 1 
ATOM 206  O O   . PRO A 1 26  ? -10.187 -1.184  57.680  1.00 17.14 26  A 1 
ATOM 207  C CB  . PRO A 1 26  ? -10.326 -2.105  60.775  1.00 16.44 26  A 1 
ATOM 208  C CG  . PRO A 1 26  ? -9.036  -1.318  60.954  1.00 15.80 26  A 1 
ATOM 209  C CD  . PRO A 1 26  ? -8.056  -1.922  59.940  1.00 17.81 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? -12.000 -2.489  58.031  1.00 13.09 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? -12.995 -1.832  57.187  1.00 17.94 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? -13.396 -0.466  57.754  1.00 17.73 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? -13.646 -0.367  58.952  1.00 16.43 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? -14.269 -2.709  57.180  1.00 16.86 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? -14.135 -4.073  56.490  1.00 14.62 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? -15.387 -4.930  56.751  1.00 13.46 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? -15.321 -6.235  55.944  1.00 11.89 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? -16.457 -7.144  56.253  1.00 10.88 27  A 1 
ATOM 219  N N   . THR A 1 28  ? -13.673 0.495   56.871  1.00 12.19 28  A 1 
ATOM 220  C CA  . THR A 1 28  ? -14.661 1.542   57.179  1.00 15.39 28  A 1 
ATOM 221  C C   . THR A 1 28  ? -15.488 1.858   55.942  1.00 15.46 28  A 1 
ATOM 222  O O   . THR A 1 28  ? -14.975 2.117   54.859  1.00 14.74 28  A 1 
ATOM 223  C CB  . THR A 1 28  ? -14.084 2.828   57.793  1.00 14.37 28  A 1 
ATOM 224  O OG1 . THR A 1 28  ? -12.845 2.618   58.418  1.00 12.60 28  A 1 
ATOM 225  C CG2 . THR A 1 28  ? -15.020 3.342   58.894  1.00 12.76 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? -16.791 1.760   56.134  1.00 12.30 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? -17.886 2.062   55.210  1.00 14.58 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? -18.149 3.565   55.253  1.00 14.79 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? -18.247 4.106   56.352  1.00 14.17 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? -19.131 1.288   55.703  1.00 13.48 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? -20.417 1.608   54.945  1.00 11.34 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? -18.903 -0.235  55.629  1.00 11.70 29  A 1 
ATOM 233  N N   . ASN A 1 30  ? -18.371 4.216   54.101  1.00 12.66 30  A 1 
ATOM 234  C CA  . ASN A 1 30  ? -19.505 5.139   54.019  1.00 14.62 30  A 1 
ATOM 235  C C   . ASN A 1 30  ? -19.938 5.414   52.575  1.00 15.02 30  A 1 
ATOM 236  O O   . ASN A 1 30  ? -19.167 5.801   51.702  1.00 14.05 30  A 1 
ATOM 237  C CB  . ASN A 1 30  ? -19.299 6.440   54.813  1.00 13.60 30  A 1 
ATOM 238  C CG  . ASN A 1 30  ? -20.318 6.589   55.940  1.00 11.41 30  A 1 
ATOM 239  O OD1 . ASN A 1 30  ? -21.312 5.888   56.038  1.00 10.32 30  A 1 
ATOM 240  N ND2 . ASN A 1 30  ? -20.119 7.530   56.830  1.00 10.86 30  A 1 
ATOM 241  N N   . SER A 1 31  ? -21.230 5.199   52.385  1.00 12.58 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? -22.102 5.576   51.274  1.00 14.11 31  A 1 
ATOM 243  C C   . SER A 1 31  ? -22.236 7.097   51.139  1.00 13.96 31  A 1 
ATOM 244  O O   . SER A 1 31  ? -22.290 7.773   52.160  1.00 13.35 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? -23.483 5.019   51.649  1.00 13.39 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? -23.831 5.439   52.972  1.00 11.72 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? -22.437 7.622   49.919  1.00 11.02 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? -23.675 8.318   49.502  1.00 12.52 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? -23.555 8.951   48.095  1.00 12.65 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? -22.527 9.504   47.726  1.00 11.80 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? -24.157 9.388   50.512  1.00 11.78 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? -25.478 9.024   51.193  1.00 10.11 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? -26.699 9.476   50.657  1.00 9.75  32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? -25.496 8.217   52.345  1.00 9.58  32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? -27.919 9.117   51.262  1.00 9.50  32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? -26.721 7.854   52.946  1.00 9.71  32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? -27.928 8.304   52.403  1.00 10.30 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? -24.697 8.926   47.397  1.00 12.33 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? -25.137 9.716   46.232  1.00 13.91 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? -24.906 9.158   44.815  1.00 14.01 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? -23.993 9.516   44.073  1.00 13.44 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? -24.837 11.216  46.400  1.00 12.99 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? -25.731 11.855  47.479  1.00 11.34 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? -25.073 13.087  48.082  1.00 10.87 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? -27.099 12.254  46.918  1.00 11.36 33  A 1 
ATOM 266  N N   . GLN A 1 34  ? -25.928 8.383   44.397  1.00 14.07 34  A 1 
ATOM 267  C CA  . GLN A 1 34  ? -26.433 8.318   43.025  1.00 15.62 34  A 1 
ATOM 268  C C   . GLN A 1 34  ? -26.742 9.723   42.480  1.00 15.72 34  A 1 
ATOM 269  O O   . GLN A 1 34  ? -27.526 10.465  43.083  1.00 15.07 34  A 1 
ATOM 270  C CB  . GLN A 1 34  ? -27.773 7.539   43.031  1.00 15.04 34  A 1 
ATOM 271  C CG  . GLN A 1 34  ? -27.657 6.011   43.093  1.00 13.38 34  A 1 
ATOM 272  C CD  . GLN A 1 34  ? -29.014 5.350   43.349  1.00 12.58 34  A 1 
ATOM 273  O OE1 . GLN A 1 34  ? -29.798 5.793   44.172  1.00 13.31 34  A 1 
ATOM 274  N NE2 . GLN A 1 34  ? -29.339 4.264   42.691  1.00 13.36 34  A 1 
ATOM 275  N N   . LYS A 1 35  ? -26.254 10.012  41.275  1.00 13.83 35  A 1 
ATOM 276  C CA  . LYS A 1 35  ? -26.979 10.809  40.280  1.00 17.66 35  A 1 
ATOM 277  C C   . LYS A 1 35  ? -26.753 10.205  38.900  1.00 17.40 35  A 1 
ATOM 278  O O   . LYS A 1 35  ? -25.627 10.015  38.453  1.00 16.21 35  A 1 
ATOM 279  C CB  . LYS A 1 35  ? -26.609 12.304  40.324  1.00 16.31 35  A 1 
ATOM 280  C CG  . LYS A 1 35  ? -27.619 13.096  41.166  1.00 14.17 35  A 1 
ATOM 281  C CD  . LYS A 1 35  ? -27.331 14.601  41.149  1.00 13.27 35  A 1 
ATOM 282  C CE  . LYS A 1 35  ? -28.373 15.341  41.994  1.00 11.92 35  A 1 
ATOM 283  N NZ  . LYS A 1 35  ? -28.112 16.801  42.018  1.00 10.71 35  A 1 
ATOM 284  N N   . SER A 1 36  ? -27.869 9.876   38.280  1.00 15.93 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? -28.042 9.402   36.913  1.00 18.84 36  A 1 
ATOM 286  C C   . SER A 1 36  ? -27.513 10.399  35.882  1.00 18.53 36  A 1 
ATOM 287  O O   . SER A 1 36  ? -27.974 11.545  35.860  1.00 17.76 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? -29.555 9.254   36.704  1.00 18.09 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? -30.218 10.420  37.180  1.00 16.03 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? -26.644 9.931   34.972  1.00 16.67 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? -26.372 10.570  33.677  1.00 21.88 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? -26.404 9.462   32.619  1.00 22.47 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? -25.773 8.418   32.777  1.00 21.41 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? -25.059 11.390  33.690  1.00 20.19 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? -25.133 12.510  34.762  1.00 17.53 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? -24.798 12.004  32.299  1.00 18.24 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? -23.883 13.388  34.891  1.00 16.74 37  A 1 
ATOM 298  N N   . SER A 1 38  ? -27.222 9.673   31.590  1.00 18.81 38  A 1 
ATOM 299  C CA  . SER A 1 38  ? -27.420 8.796   30.430  1.00 23.00 38  A 1 
ATOM 300  C C   . SER A 1 38  ? -26.110 8.531   29.663  1.00 22.61 38  A 1 
ATOM 301  O O   . SER A 1 38  ? -25.250 9.413   29.638  1.00 21.78 38  A 1 
ATOM 302  C CB  . SER A 1 38  ? -28.410 9.479   29.482  1.00 22.43 38  A 1 
ATOM 303  O OG  . SER A 1 38  ? -29.595 9.838   30.169  1.00 20.00 38  A 1 
ATOM 304  N N   . PRO A 1 39  ? -25.958 7.370   28.977  1.00 18.71 39  A 1 
ATOM 305  C CA  . PRO A 1 39  ? -24.726 7.054   28.268  1.00 23.37 39  A 1 
ATOM 306  C C   . PRO A 1 39  ? -24.644 7.846   26.961  1.00 23.84 39  A 1 
ATOM 307  O O   . PRO A 1 39  ? -25.346 7.561   25.990  1.00 22.67 39  A 1 
ATOM 308  C CB  . PRO A 1 39  ? -24.752 5.537   28.066  1.00 21.52 39  A 1 
ATOM 309  C CG  . PRO A 1 39  ? -26.246 5.213   27.977  1.00 22.09 39  A 1 
ATOM 310  C CD  . PRO A 1 39  ? -26.907 6.271   28.861  1.00 26.15 39  A 1 
ATOM 311  N N   . CYS A 1 40  ? -23.740 8.831   26.912  1.00 20.25 40  A 1 
ATOM 312  C CA  . CYS A 1 40  ? -23.157 9.291   25.657  1.00 25.00 40  A 1 
ATOM 313  C C   . CYS A 1 40  ? -22.298 8.156   25.083  1.00 25.56 40  A 1 
ATOM 314  O O   . CYS A 1 40  ? -21.483 7.565   25.789  1.00 24.44 40  A 1 
ATOM 315  C CB  . CYS A 1 40  ? -22.325 10.563  25.871  1.00 24.01 40  A 1 
ATOM 316  S SG  . CYS A 1 40  ? -23.358 12.033  25.597  1.00 20.02 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? -22.495 7.841   23.802  1.00 18.34 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? -21.654 6.925   23.028  1.00 23.85 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? -20.208 7.430   23.062  1.00 23.74 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? -19.881 8.386   22.361  1.00 23.05 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? -22.152 6.864   21.573  1.00 23.45 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? -23.352 5.935   21.360  1.00 20.62 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? -23.802 6.030   19.900  1.00 19.65 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? -24.810 5.006   19.557  1.00 18.02 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? -25.414 4.870   18.389  1.00 17.64 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? -25.207 5.697   17.403  1.00 16.76 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? -26.246 3.884   18.186  1.00 16.38 41  A 1 
ATOM 328  N N   . GLU A 1 42  ? -19.368 6.775   23.837  1.00 18.92 42  A 1 
ATOM 329  C CA  . GLU A 1 42  ? -17.920 6.889   23.724  1.00 22.01 42  A 1 
ATOM 330  C C   . GLU A 1 42  ? -17.485 6.254   22.402  1.00 22.10 42  A 1 
ATOM 331  O O   . GLU A 1 42  ? -17.576 5.045   22.187  1.00 21.48 42  A 1 
ATOM 332  C CB  . GLU A 1 42  ? -17.228 6.241   24.931  1.00 21.45 42  A 1 
ATOM 333  C CG  . GLU A 1 42  ? -17.349 7.119   26.189  1.00 19.25 42  A 1 
ATOM 334  C CD  . GLU A 1 42  ? -16.718 6.497   27.446  1.00 17.79 42  A 1 
ATOM 335  O OE1 . GLU A 1 42  ? -16.471 7.272   28.399  1.00 16.78 42  A 1 
ATOM 336  O OE2 . GLU A 1 42  ? -16.533 5.261   27.462  1.00 19.60 42  A 1 
ATOM 337  N N   . THR A 1 43  ? -17.042 7.085   21.474  1.00 20.86 43  A 1 
ATOM 338  C CA  . THR A 1 43  ? -16.151 6.684   20.392  1.00 24.39 43  A 1 
ATOM 339  C C   . THR A 1 43  ? -14.872 6.147   21.027  1.00 24.87 43  A 1 
ATOM 340  O O   . THR A 1 43  ? -14.109 6.910   21.613  1.00 23.98 43  A 1 
ATOM 341  C CB  . THR A 1 43  ? -15.833 7.879   19.477  1.00 22.81 43  A 1 
ATOM 342  O OG1 . THR A 1 43  ? -15.930 9.101   20.181  1.00 20.51 43  A 1 
ATOM 343  C CG2 . THR A 1 43  ? -16.824 7.964   18.319  1.00 21.19 43  A 1 
ATOM 344  N N   . ASN A 1 44  ? -14.657 4.833   20.924  1.00 18.58 44  A 1 
ATOM 345  C CA  . ASN A 1 44  ? -13.423 4.166   21.322  1.00 22.09 44  A 1 
ATOM 346  C C   . ASN A 1 44  ? -12.243 4.763   20.537  1.00 22.27 44  A 1 
ATOM 347  O O   . ASN A 1 44  ? -11.909 4.297   19.448  1.00 21.70 44  A 1 
ATOM 348  C CB  . ASN A 1 44  ? -13.564 2.640   21.090  1.00 21.89 44  A 1 
ATOM 349  C CG  . ASN A 1 44  ? -13.842 1.818   22.337  1.00 19.10 44  A 1 
ATOM 350  O OD1 . ASN A 1 44  ? -13.656 2.239   23.456  1.00 17.62 44  A 1 
ATOM 351  N ND2 . ASN A 1 44  ? -14.261 0.586   22.184  1.00 17.82 44  A 1 
ATOM 352  N N   . MET A 1 45  ? -11.596 5.787   21.086  1.00 22.18 45  A 1 
ATOM 353  C CA  . MET A 1 45  ? -10.189 6.031   20.818  1.00 24.76 45  A 1 
ATOM 354  C C   . MET A 1 45  ? -9.428  4.843   21.406  1.00 25.54 45  A 1 
ATOM 355  O O   . MET A 1 45  ? -9.530  4.576   22.604  1.00 26.10 45  A 1 
ATOM 356  C CB  . MET A 1 45  ? -9.695  7.333   21.464  1.00 24.42 45  A 1 
ATOM 357  C CG  . MET A 1 45  ? -10.022 8.588   20.648  1.00 21.05 45  A 1 
ATOM 358  S SD  . MET A 1 45  ? -9.018  10.006  21.171  1.00 19.24 45  A 1 
ATOM 359  C CE  . MET A 1 45  ? -9.725  11.312  20.146  1.00 17.37 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? -8.673  4.130   20.578  1.00 24.73 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? -7.676  3.188   21.056  1.00 26.61 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? -6.592  3.984   21.808  1.00 26.31 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? -5.627  4.465   21.223  1.00 26.27 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? -7.140  2.384   19.870  1.00 26.02 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -6.785  4.164   23.113  1.00 23.84 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -5.759  4.618   24.034  1.00 25.11 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -4.631  3.586   23.998  1.00 25.98 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -4.825  2.426   24.363  1.00 25.84 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? -6.379  4.769   25.442  1.00 23.35 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? -6.946  6.181   25.695  1.00 20.44 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? -8.181  6.138   26.587  1.00 19.14 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? -5.899  7.065   26.372  1.00 20.66 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? -3.452  4.000   23.535  1.00 28.72 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? -2.220  3.264   23.773  1.00 29.85 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? -2.001  3.200   25.288  1.00 30.23 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? -1.504  4.143   25.899  1.00 30.69 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? -1.043  3.945   23.058  1.00 29.71 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? -0.729  3.377   21.691  1.00 27.29 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? 0.247   2.366   21.564  1.00 25.19 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? -1.377  3.860   20.545  1.00 25.62 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? 0.566   1.852   20.297  1.00 23.57 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? -1.059  3.339   19.280  1.00 24.19 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? -0.082  2.335   19.152  1.00 24.46 48  A 1 
ATOM 384  N N   . GLN A 1 49  ? -2.410  2.094   25.898  1.00 27.09 49  A 1 
ATOM 385  C CA  . GLN A 1 49  ? -2.097  1.811   27.287  1.00 28.47 49  A 1 
ATOM 386  C C   . GLN A 1 49  ? -0.663  1.271   27.322  1.00 28.83 49  A 1 
ATOM 387  O O   . GLN A 1 49  ? -0.410  0.121   26.984  1.00 30.15 49  A 1 
ATOM 388  C CB  . GLN A 1 49  ? -3.169  0.871   27.866  1.00 30.14 49  A 1 
ATOM 389  C CG  . GLN A 1 49  ? -3.224  0.930   29.397  1.00 27.86 49  A 1 
ATOM 390  C CD  . GLN A 1 49  ? -4.410  0.155   29.978  1.00 26.01 49  A 1 
ATOM 391  O OE1 . GLN A 1 49  ? -5.163  -0.524  29.290  1.00 27.00 49  A 1 
ATOM 392  N NE2 . GLN A 1 49  ? -4.636  0.235   31.268  1.00 25.28 49  A 1 
ATOM 393  N N   . ILE A 1 50  ? 0.291   2.130   27.675  1.00 31.91 50  A 1 
ATOM 394  C CA  . ILE A 1 50  ? 1.643   1.706   28.042  1.00 34.73 50  A 1 
ATOM 395  C C   . ILE A 1 50  ? 1.503   1.065   29.424  1.00 36.27 50  A 1 
ATOM 396  O O   . ILE A 1 50  ? 1.462   1.761   30.430  1.00 35.81 50  A 1 
ATOM 397  C CB  . ILE A 1 50  ? 2.642   2.891   28.016  1.00 33.12 50  A 1 
ATOM 398  C CG1 . ILE A 1 50  ? 2.678   3.549   26.617  1.00 28.96 50  A 1 
ATOM 399  C CG2 . ILE A 1 50  ? 4.046   2.401   28.422  1.00 30.53 50  A 1 
ATOM 400  C CD1 . ILE A 1 50  ? 3.537   4.823   26.541  1.00 28.44 50  A 1 
ATOM 401  N N   . SER A 1 51  ? 1.347   -0.257  29.464  1.00 32.61 51  A 1 
ATOM 402  C CA  . SER A 1 51  ? 1.418   -1.016  30.710  1.00 34.17 51  A 1 
ATOM 403  C C   . SER A 1 51  ? 2.894   -1.208  31.055  1.00 33.85 51  A 1 
ATOM 404  O O   . SER A 1 51  ? 3.649   -1.721  30.224  1.00 33.54 51  A 1 
ATOM 405  C CB  . SER A 1 51  ? 0.705   -2.363  30.573  1.00 34.14 51  A 1 
ATOM 406  O OG  . SER A 1 51  ? -0.602  -2.196  30.038  1.00 31.60 51  A 1 
ATOM 407  N N   . GLU A 1 52  ? 3.317   -0.800  32.253  1.00 29.71 52  A 1 
ATOM 408  C CA  . GLU A 1 52  ? 4.642   -1.171  32.747  1.00 32.85 52  A 1 
ATOM 409  C C   . GLU A 1 52  ? 4.754   -2.705  32.844  1.00 34.04 52  A 1 
ATOM 410  O O   . GLU A 1 52  ? 3.780   -3.384  33.191  1.00 33.16 52  A 1 
ATOM 411  C CB  . GLU A 1 52  ? 4.969   -0.503  34.092  1.00 31.42 52  A 1 
ATOM 412  C CG  . GLU A 1 52  ? 5.225   1.015   33.935  1.00 26.97 52  A 1 
ATOM 413  C CD  . GLU A 1 52  ? 5.917   1.646   35.160  1.00 24.65 52  A 1 
ATOM 414  O OE1 . GLU A 1 52  ? 6.518   2.732   34.968  1.00 23.06 52  A 1 
ATOM 415  O OE2 . GLU A 1 52  ? 5.898   1.043   36.251  1.00 26.31 52  A 1 
ATOM 416  N N   . PRO A 1 53  ? 5.914   -3.305  32.516  1.00 35.52 53  A 1 
ATOM 417  C CA  . PRO A 1 53  ? 6.100   -4.746  32.612  1.00 35.97 53  A 1 
ATOM 418  C C   . PRO A 1 53  ? 5.994   -5.195  34.073  1.00 37.13 53  A 1 
ATOM 419  O O   . PRO A 1 53  ? 6.917   -4.967  34.850  1.00 36.50 53  A 1 
ATOM 420  C CB  . PRO A 1 53  ? 7.487   -5.033  32.008  1.00 33.52 53  A 1 
ATOM 421  C CG  . PRO A 1 53  ? 7.869   -3.750  31.266  1.00 34.33 53  A 1 
ATOM 422  C CD  . PRO A 1 53  ? 7.116   -2.661  32.024  1.00 39.96 53  A 1 
ATOM 423  N N   . GLY A 1 54  ? 4.880   -5.858  34.443  1.00 35.15 54  A 1 
ATOM 424  C CA  . GLY A 1 54  ? 4.737   -6.518  35.747  1.00 37.45 54  A 1 
ATOM 425  C C   . GLY A 1 54  ? 3.438   -6.281  36.522  1.00 39.61 54  A 1 
ATOM 426  O O   . GLY A 1 54  ? 3.265   -6.928  37.551  1.00 38.06 54  A 1 
ATOM 427  N N   . GLU A 1 55  ? 2.499   -5.449  36.076  1.00 33.61 55  A 1 
ATOM 428  C CA  . GLU A 1 55  ? 1.302   -5.081  36.863  1.00 35.87 55  A 1 
ATOM 429  C C   . GLU A 1 55  ? -0.023  -5.790  36.491  1.00 37.68 55  A 1 
ATOM 430  O O   . GLU A 1 55  ? -1.099  -5.326  36.860  1.00 36.74 55  A 1 
ATOM 431  C CB  . GLU A 1 55  ? 1.139   -3.553  36.947  1.00 33.80 55  A 1 
ATOM 432  C CG  . GLU A 1 55  ? 2.145   -2.899  37.906  1.00 29.38 55  A 1 
ATOM 433  C CD  . GLU A 1 55  ? 1.656   -1.528  38.406  1.00 27.20 55  A 1 
ATOM 434  O OE1 . GLU A 1 55  ? 1.994   -1.183  39.557  1.00 24.32 55  A 1 
ATOM 435  O OE2 . GLU A 1 55  ? 0.914   -0.854  37.654  1.00 27.60 55  A 1 
ATOM 436  N N   . SER A 1 56  ? 0.001   -6.930  35.799  1.00 37.01 56  A 1 
ATOM 437  C CA  . SER A 1 56  ? -1.235  -7.691  35.553  1.00 38.78 56  A 1 
ATOM 438  C C   . SER A 1 56  ? -1.039  -9.197  35.761  1.00 38.63 56  A 1 
ATOM 439  O O   . SER A 1 56  ? -0.566  -9.903  34.872  1.00 38.11 56  A 1 
ATOM 440  C CB  . SER A 1 56  ? -1.805  -7.368  34.171  1.00 37.84 56  A 1 
ATOM 441  O OG  . SER A 1 56  ? -3.085  -7.961  34.028  1.00 35.17 56  A 1 
ATOM 442  N N   . ASP A 1 57  ? -1.482  -9.689  36.921  1.00 37.40 57  A 1 
ATOM 443  C CA  . ASP A 1 57  ? -1.509  -11.116 37.305  1.00 38.85 57  A 1 
ATOM 444  C C   . ASP A 1 57  ? -2.690  -11.910 36.701  1.00 39.73 57  A 1 
ATOM 445  O O   . ASP A 1 57  ? -2.969  -13.042 37.103  1.00 37.68 57  A 1 
ATOM 446  C CB  . ASP A 1 57  ? -1.496  -11.234 38.848  1.00 34.35 57  A 1 
ATOM 447  C CG  . ASP A 1 57  ? -0.106  -11.132 39.488  1.00 31.20 57  A 1 
ATOM 448  O OD1 . ASP A 1 57  ? 0.878   -11.523 38.830  1.00 27.95 57  A 1 
ATOM 449  O OD2 . ASP A 1 57  ? -0.067  -10.741 40.675  1.00 26.45 57  A 1 
ATOM 450  N N   . LEU A 1 58  ? -3.426  -11.353 35.737  1.00 40.68 58  A 1 
ATOM 451  C CA  . LEU A 1 58  ? -4.447  -12.120 35.023  1.00 43.00 58  A 1 
ATOM 452  C C   . LEU A 1 58  ? -3.779  -12.883 33.867  1.00 44.34 58  A 1 
ATOM 453  O O   . LEU A 1 58  ? -3.124  -12.251 33.032  1.00 42.64 58  A 1 
ATOM 454  C CB  . LEU A 1 58  ? -5.584  -11.199 34.544  1.00 39.26 58  A 1 
ATOM 455  C CG  . LEU A 1 58  ? -6.462  -10.670 35.696  1.00 35.77 58  A 1 
ATOM 456  C CD1 . LEU A 1 58  ? -7.378  -9.561  35.186  1.00 32.93 58  A 1 
ATOM 457  C CD2 . LEU A 1 58  ? -7.346  -11.770 36.300  1.00 34.45 58  A 1 
ATOM 458  N N   . PRO A 1 59  ? -3.928  -14.221 33.778  1.00 44.84 59  A 1 
ATOM 459  C CA  . PRO A 1 59  ? -3.439  -14.966 32.630  1.00 46.10 59  A 1 
ATOM 460  C C   . PRO A 1 59  ? -4.094  -14.384 31.375  1.00 48.90 59  A 1 
ATOM 461  O O   . PRO A 1 59  ? -5.312  -14.430 31.229  1.00 48.28 59  A 1 
ATOM 462  C CB  . PRO A 1 59  ? -3.806  -16.433 32.891  1.00 41.89 59  A 1 
ATOM 463  C CG  . PRO A 1 59  ? -4.974  -16.359 33.871  1.00 41.68 59  A 1 
ATOM 464  C CD  . PRO A 1 59  ? -4.711  -15.073 34.658  1.00 46.45 59  A 1 
ATOM 465  N N   . HIS A 1 60  ? -3.287  -13.790 30.489  1.00 51.47 60  A 1 
ATOM 466  C CA  . HIS A 1 60  ? -3.769  -13.311 29.203  1.00 54.47 60  A 1 
ATOM 467  C C   . HIS A 1 60  ? -4.417  -14.489 28.472  1.00 57.30 60  A 1 
ATOM 468  O O   . HIS A 1 60  ? -3.723  -15.422 28.055  1.00 55.64 60  A 1 
ATOM 469  C CB  . HIS A 1 60  ? -2.619  -12.701 28.384  1.00 50.63 60  A 1 
ATOM 470  C CG  . HIS A 1 60  ? -2.185  -11.325 28.832  1.00 44.81 60  A 1 
ATOM 471  N ND1 . HIS A 1 60  ? -2.988  -10.218 28.959  1.00 41.25 60  A 1 
ATOM 472  C CD2 . HIS A 1 60  ? -0.909  -10.925 29.129  1.00 39.03 60  A 1 
ATOM 473  C CE1 . HIS A 1 60  ? -2.217  -9.178  29.330  1.00 35.86 60  A 1 
ATOM 474  N NE2 . HIS A 1 60  ? -0.940  -9.562  29.433  1.00 37.15 60  A 1 
ATOM 475  N N   . GLU A 1 61  ? -5.750  -14.467 28.344  1.00 58.69 61  A 1 
ATOM 476  C CA  . GLU A 1 61  ? -6.447  -15.418 27.488  1.00 63.24 61  A 1 
ATOM 477  C C   . GLU A 1 61  ? -5.863  -15.297 26.085  1.00 66.05 61  A 1 
ATOM 478  O O   . GLU A 1 61  ? -5.921  -14.242 25.445  1.00 62.72 61  A 1 
ATOM 479  C CB  . GLU A 1 61  ? -7.959  -15.183 27.461  1.00 58.95 61  A 1 
ATOM 480  C CG  . GLU A 1 61  ? -8.665  -15.713 28.720  1.00 51.18 61  A 1 
ATOM 481  C CD  . GLU A 1 61  ? -10.202 -15.644 28.615  1.00 48.08 61  A 1 
ATOM 482  O OE1 . GLU A 1 61  ? -10.860 -16.352 29.404  1.00 42.64 61  A 1 
ATOM 483  O OE2 . GLU A 1 61  ? -10.697 -14.882 27.758  1.00 44.17 61  A 1 
ATOM 484  N N   . ARG A 1 62  ? -5.245  -16.381 25.615  1.00 73.00 62  A 1 
ATOM 485  C CA  . ARG A 1 62  ? -4.610  -16.438 24.304  1.00 75.74 62  A 1 
ATOM 486  C C   . ARG A 1 62  ? -5.690  -16.269 23.241  1.00 78.86 62  A 1 
ATOM 487  O O   . ARG A 1 62  ? -6.513  -17.164 23.050  1.00 74.49 62  A 1 
ATOM 488  C CB  . ARG A 1 62  ? -3.823  -17.747 24.177  1.00 70.20 62  A 1 
ATOM 489  C CG  . ARG A 1 62  ? -2.966  -17.764 22.909  1.00 62.37 62  A 1 
ATOM 490  C CD  . ARG A 1 62  ? -2.143  -19.052 22.857  1.00 59.78 62  A 1 
ATOM 491  N NE  . ARG A 1 62  ? -1.234  -19.053 21.700  1.00 52.70 62  A 1 
ATOM 492  C CZ  . ARG A 1 62  ? -0.256  -19.905 21.470  1.00 45.66 62  A 1 
ATOM 493  N NH1 . ARG A 1 62  ? -0.025  -20.920 22.257  1.00 44.41 62  A 1 
ATOM 494  N NH2 . ARG A 1 62  ? 0.522   -19.744 20.440  1.00 41.21 62  A 1 
ATOM 495  N N   . ARG A 1 63  ? -5.678  -15.134 22.545  1.00 82.18 63  A 1 
ATOM 496  C CA  . ARG A 1 63  ? -6.638  -14.863 21.474  1.00 85.16 63  A 1 
ATOM 497  C C   . ARG A 1 63  ? -6.339  -15.760 20.274  1.00 88.03 63  A 1 
ATOM 498  O O   . ARG A 1 63  ? -5.199  -15.842 19.823  1.00 85.01 63  A 1 
ATOM 499  C CB  . ARG A 1 63  ? -6.630  -13.379 21.097  1.00 82.09 63  A 1 
ATOM 500  C CG  . ARG A 1 63  ? -7.136  -12.493 22.246  1.00 77.85 63  A 1 
ATOM 501  C CD  . ARG A 1 63  ? -7.189  -11.035 21.787  1.00 74.82 63  A 1 
ATOM 502  N NE  . ARG A 1 63  ? -7.657  -10.147 22.863  1.00 66.57 63  A 1 
ATOM 503  C CZ  . ARG A 1 63  ? -7.787  -8.838  22.782  1.00 59.51 63  A 1 
ATOM 504  N NH1 . ARG A 1 63  ? -7.510  -8.182  21.688  1.00 54.90 63  A 1 
ATOM 505  N NH2 . ARG A 1 63  ? -8.192  -8.157  23.815  1.00 51.17 63  A 1 
ATOM 506  N N   . LEU A 1 64  ? -7.368  -16.435 19.762  1.00 89.82 64  A 1 
ATOM 507  C CA  . LEU A 1 64  ? -7.235  -17.315 18.610  1.00 91.55 64  A 1 
ATOM 508  C C   . LEU A 1 64  ? -7.133  -16.472 17.335  1.00 92.75 64  A 1 
ATOM 509  O O   . LEU A 1 64  ? -8.045  -15.718 17.007  1.00 91.64 64  A 1 
ATOM 510  C CB  . LEU A 1 64  ? -8.406  -18.309 18.564  1.00 91.11 64  A 1 
ATOM 511  C CG  . LEU A 1 64  ? -8.606  -19.153 19.843  1.00 89.52 64  A 1 
ATOM 512  C CD1 . LEU A 1 64  ? -9.741  -20.149 19.621  1.00 83.98 64  A 1 
ATOM 513  C CD2 . LEU A 1 64  ? -7.345  -19.926 20.242  1.00 84.47 64  A 1 
ATOM 514  N N   . ALA A 1 65  ? -6.015  -16.595 16.618  1.00 93.35 65  A 1 
ATOM 515  C CA  . ALA A 1 65  ? -5.759  -15.864 15.384  1.00 93.85 65  A 1 
ATOM 516  C C   . ALA A 1 65  ? -5.196  -16.791 14.301  1.00 94.64 65  A 1 
ATOM 517  O O   . ALA A 1 65  ? -4.480  -17.751 14.598  1.00 93.65 65  A 1 
ATOM 518  C CB  . ALA A 1 65  ? -4.828  -14.688 15.682  1.00 92.31 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? -5.505  -16.481 13.037  1.00 95.15 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? -5.028  -17.243 11.890  1.00 96.01 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? -4.531  -16.328 10.764  1.00 96.37 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? -5.026  -15.220 10.572  1.00 95.39 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? -6.137  -18.190 11.417  1.00 95.52 66  A 1 
ATOM 524  N N   . GLY A 1 67  ? -3.557  -16.817 10.007  1.00 96.32 67  A 1 
ATOM 525  C CA  . GLY A 1 67  ? -3.158  -16.263 8.722   1.00 96.56 67  A 1 
ATOM 526  C C   . GLY A 1 67  ? -3.815  -17.052 7.600   1.00 97.22 67  A 1 
ATOM 527  O O   . GLY A 1 67  ? -3.802  -18.281 7.633   1.00 96.50 67  A 1 
ATOM 528  N N   . ILE A 1 68  ? -4.401  -16.355 6.631   1.00 97.39 68  A 1 
ATOM 529  C CA  . ILE A 1 68  ? -5.026  -16.966 5.458   1.00 97.42 68  A 1 
ATOM 530  C C   . ILE A 1 68  ? -4.319  -16.451 4.211   1.00 96.97 68  A 1 
ATOM 531  O O   . ILE A 1 68  ? -4.338  -15.252 3.934   1.00 95.99 68  A 1 
ATOM 532  C CB  . ILE A 1 68  ? -6.548  -16.699 5.419   1.00 97.33 68  A 1 
ATOM 533  C CG1 . ILE A 1 68  ? -7.237  -17.232 6.696   1.00 96.01 68  A 1 
ATOM 534  C CG2 . ILE A 1 68  ? -7.156  -17.337 4.155   1.00 96.17 68  A 1 
ATOM 535  C CD1 . ILE A 1 68  ? -8.740  -16.935 6.783   1.00 93.73 68  A 1 
ATOM 536  N N   . ASP A 1 69  ? -3.736  -17.369 3.452   1.00 97.15 69  A 1 
ATOM 537  C CA  . ASP A 1 69  ? -3.262  -17.100 2.102   1.00 96.91 69  A 1 
ATOM 538  C C   . ASP A 1 69  ? -4.405  -17.377 1.122   1.00 97.01 69  A 1 
ATOM 539  O O   . ASP A 1 69  ? -4.777  -18.531 0.902   1.00 95.45 69  A 1 
ATOM 540  C CB  . ASP A 1 69  ? -2.008  -17.935 1.818   1.00 95.90 69  A 1 
ATOM 541  C CG  . ASP A 1 69  ? -1.473  -17.686 0.407   1.00 94.09 69  A 1 
ATOM 542  O OD1 . ASP A 1 69  ? -1.806  -16.612 -0.155  1.00 89.27 69  A 1 
ATOM 543  O OD2 . ASP A 1 69  ? -0.775  -18.594 -0.086  1.00 88.76 69  A 1 
ATOM 544  N N   . LEU A 1 70  ? -5.013  -16.322 0.579   1.00 96.26 70  A 1 
ATOM 545  C CA  . LEU A 1 70  ? -6.068  -16.424 -0.427  1.00 95.91 70  A 1 
ATOM 546  C C   . LEU A 1 70  ? -5.434  -16.445 -1.821  1.00 95.28 70  A 1 
ATOM 547  O O   . LEU A 1 70  ? -5.365  -15.420 -2.506  1.00 93.08 70  A 1 
ATOM 548  C CB  . LEU A 1 70  ? -7.100  -15.297 -0.221  1.00 95.76 70  A 1 
ATOM 549  C CG  . LEU A 1 70  ? -8.283  -15.359 -1.213  1.00 95.15 70  A 1 
ATOM 550  C CD1 . LEU A 1 70  ? -9.128  -16.623 -1.046  1.00 91.64 70  A 1 
ATOM 551  C CD2 . LEU A 1 70  ? -9.195  -14.145 -1.018  1.00 91.68 70  A 1 
ATOM 552  N N   . GLY A 1 71  ? -4.965  -17.611 -2.253  1.00 93.77 71  A 1 
ATOM 553  C CA  . GLY A 1 71  ? -4.323  -17.788 -3.551  1.00 93.34 71  A 1 
ATOM 554  C C   . GLY A 1 71  ? -5.305  -17.947 -4.720  1.00 94.04 71  A 1 
ATOM 555  O O   . GLY A 1 71  ? -6.482  -18.274 -4.552  1.00 92.76 71  A 1 
ATOM 556  N N   . THR A 1 72  ? -4.802  -17.750 -5.944  1.00 92.85 72  A 1 
ATOM 557  C CA  . THR A 1 72  ? -5.586  -17.937 -7.182  1.00 92.53 72  A 1 
ATOM 558  C C   . THR A 1 72  ? -5.911  -19.413 -7.432  1.00 93.00 72  A 1 
ATOM 559  O O   . THR A 1 72  ? -7.058  -19.753 -7.712  1.00 91.50 72  A 1 
ATOM 560  C CB  . THR A 1 72  ? -4.832  -17.359 -8.387  1.00 91.07 72  A 1 
ATOM 561  O OG1 . THR A 1 72  ? -4.542  -16.001 -8.164  1.00 85.25 72  A 1 
ATOM 562  C CG2 . THR A 1 72  ? -5.648  -17.428 -9.675  1.00 84.32 72  A 1 
ATOM 563  N N   . THR A 1 73  ? -4.907  -20.295 -7.309  1.00 92.39 73  A 1 
ATOM 564  C CA  . THR A 1 73  ? -5.055  -21.743 -7.544  1.00 92.66 73  A 1 
ATOM 565  C C   . THR A 1 73  ? -5.353  -22.499 -6.249  1.00 93.94 73  A 1 
ATOM 566  O O   . THR A 1 73  ? -6.238  -23.351 -6.212  1.00 93.02 73  A 1 
ATOM 567  C CB  . THR A 1 73  ? -3.784  -22.315 -8.186  1.00 91.36 73  A 1 
ATOM 568  O OG1 . THR A 1 73  ? -3.392  -21.541 -9.290  1.00 87.54 73  A 1 
ATOM 569  C CG2 . THR A 1 73  ? -3.972  -23.740 -8.689  1.00 86.60 73  A 1 
ATOM 570  N N   . TYR A 1 74  ? -4.629  -22.176 -5.181  1.00 94.18 74  A 1 
ATOM 571  C CA  . TYR A 1 74  ? -4.772  -22.788 -3.862  1.00 94.41 74  A 1 
ATOM 572  C C   . TYR A 1 74  ? -4.823  -21.715 -2.785  1.00 95.19 74  A 1 
ATOM 573  O O   . TYR A 1 74  ? -4.088  -20.734 -2.854  1.00 94.36 74  A 1 
ATOM 574  C CB  . TYR A 1 74  ? -3.608  -23.745 -3.582  1.00 93.44 74  A 1 
ATOM 575  C CG  . TYR A 1 74  ? -3.517  -24.915 -4.541  1.00 92.55 74  A 1 
ATOM 576  C CD1 . TYR A 1 74  ? -4.428  -25.984 -4.431  1.00 88.43 74  A 1 
ATOM 577  C CD2 . TYR A 1 74  ? -2.535  -24.930 -5.548  1.00 88.95 74  A 1 
ATOM 578  C CE1 . TYR A 1 74  ? -4.361  -27.066 -5.331  1.00 87.68 74  A 1 
ATOM 579  C CE2 . TYR A 1 74  ? -2.465  -26.009 -6.451  1.00 87.55 74  A 1 
ATOM 580  C CZ  . TYR A 1 74  ? -3.380  -27.079 -6.342  1.00 88.68 74  A 1 
ATOM 581  O OH  . TYR A 1 74  ? -3.321  -28.119 -7.215  1.00 86.72 74  A 1 
ATOM 582  N N   . SER A 1 75  ? -5.641  -21.943 -1.768  1.00 95.80 75  A 1 
ATOM 583  C CA  . SER A 1 75  ? -5.629  -21.167 -0.532  1.00 96.31 75  A 1 
ATOM 584  C C   . SER A 1 75  ? -5.062  -22.007 0.608   1.00 96.48 75  A 1 
ATOM 585  O O   . SER A 1 75  ? -5.161  -23.237 0.602   1.00 95.63 75  A 1 
ATOM 586  C CB  . SER A 1 75  ? -7.029  -20.651 -0.204  1.00 96.27 75  A 1 
ATOM 587  O OG  . SER A 1 75  ? -7.494  -19.813 -1.248  1.00 93.43 75  A 1 
ATOM 588  N N   . LEU A 1 76  ? -4.455  -21.352 1.601   1.00 96.50 76  A 1 
ATOM 589  C CA  . LEU A 1 76  ? -3.935  -21.998 2.799   1.00 96.74 76  A 1 
ATOM 590  C C   . LEU A 1 76  ? -4.390  -21.254 4.045   1.00 97.18 76  A 1 
ATOM 591  O O   . LEU A 1 76  ? -4.642  -20.052 4.026   1.00 96.18 76  A 1 
ATOM 592  C CB  . LEU A 1 76  ? -2.403  -22.104 2.768   1.00 95.74 76  A 1 
ATOM 593  C CG  . LEU A 1 76  ? -1.845  -23.028 1.666   1.00 93.06 76  A 1 
ATOM 594  C CD1 . LEU A 1 76  ? -1.563  -22.280 0.368   1.00 84.04 76  A 1 
ATOM 595  C CD2 . LEU A 1 76  ? -0.540  -23.663 2.142   1.00 84.99 76  A 1 
ATOM 596  N N   . VAL A 1 77  ? -4.440  -21.977 5.161   1.00 97.02 77  A 1 
ATOM 597  C CA  . VAL A 1 77  ? -4.665  -21.386 6.480   1.00 97.11 77  A 1 
ATOM 598  C C   . VAL A 1 77  ? -3.605  -21.887 7.449   1.00 97.26 77  A 1 
ATOM 599  O O   . VAL A 1 77  ? -3.284  -23.075 7.480   1.00 95.73 77  A 1 
ATOM 600  C CB  . VAL A 1 77  ? -6.113  -21.607 6.951   1.00 95.11 77  A 1 
ATOM 601  C CG1 . VAL A 1 77  ? -6.500  -23.077 7.098   1.00 84.98 77  A 1 
ATOM 602  C CG2 . VAL A 1 77  ? -6.381  -20.879 8.265   1.00 84.15 77  A 1 
ATOM 603  N N   . ALA A 1 78  ? -3.041  -20.979 8.233   1.00 96.54 78  A 1 
ATOM 604  C CA  . ALA A 1 78  ? -2.000  -21.255 9.206   1.00 96.21 78  A 1 
ATOM 605  C C   . ALA A 1 78  ? -2.281  -20.549 10.538  1.00 96.14 78  A 1 
ATOM 606  O O   . ALA A 1 78  ? -3.075  -19.615 10.617  1.00 95.21 78  A 1 
ATOM 607  C CB  . ALA A 1 78  ? -0.648  -20.865 8.598   1.00 95.41 78  A 1 
ATOM 608  N N   . THR A 1 79  ? -1.648  -21.011 11.604  1.00 95.81 79  A 1 
ATOM 609  C CA  . THR A 1 79  ? -1.709  -20.392 12.937  1.00 94.91 79  A 1 
ATOM 610  C C   . THR A 1 79  ? -0.374  -20.557 13.653  1.00 93.51 79  A 1 
ATOM 611  O O   . THR A 1 79  ? 0.493   -21.296 13.194  1.00 91.61 79  A 1 
ATOM 612  C CB  . THR A 1 79  ? -2.862  -20.988 13.756  1.00 94.06 79  A 1 
ATOM 613  O OG1 . THR A 1 79  ? -3.115  -20.207 14.905  1.00 88.64 79  A 1 
ATOM 614  C CG2 . THR A 1 79  ? -2.587  -22.421 14.225  1.00 87.03 79  A 1 
ATOM 615  N N   . VAL A 1 80  ? -0.205  -19.915 14.810  1.00 92.33 80  A 1 
ATOM 616  C CA  . VAL A 1 80  ? 0.969   -20.112 15.672  1.00 90.45 80  A 1 
ATOM 617  C C   . VAL A 1 80  ? 0.618   -21.056 16.823  1.00 89.22 80  A 1 
ATOM 618  O O   . VAL A 1 80  ? -0.244  -20.763 17.658  1.00 86.41 80  A 1 
ATOM 619  C CB  . VAL A 1 80  ? 1.555   -18.771 16.150  1.00 88.77 80  A 1 
ATOM 620  C CG1 . VAL A 1 80  ? 2.785   -18.988 17.043  1.00 83.67 80  A 1 
ATOM 621  C CG2 . VAL A 1 80  ? 1.998   -17.914 14.956  1.00 83.16 80  A 1 
ATOM 622  N N   . LYS A 1 81  ? 1.301   -22.209 16.900  1.00 87.07 81  A 1 
ATOM 623  C CA  . LYS A 1 81  ? 1.193   -23.185 17.997  1.00 84.43 81  A 1 
ATOM 624  C C   . LYS A 1 81  ? 2.541   -23.308 18.703  1.00 82.37 81  A 1 
ATOM 625  O O   . LYS A 1 81  ? 3.547   -23.581 18.060  1.00 76.74 81  A 1 
ATOM 626  C CB  . LYS A 1 81  ? 0.703   -24.551 17.482  1.00 83.64 81  A 1 
ATOM 627  C CG  . LYS A 1 81  ? -0.751  -24.515 16.985  1.00 80.36 81  A 1 
ATOM 628  C CD  . LYS A 1 81  ? -1.273  -25.909 16.599  1.00 78.51 81  A 1 
ATOM 629  C CE  . LYS A 1 81  ? -2.737  -25.796 16.143  1.00 72.69 81  A 1 
ATOM 630  N NZ  . LYS A 1 81  ? -3.342  -27.103 15.771  1.00 65.04 81  A 1 
ATOM 631  N N   . SER A 1 82  ? 2.557   -23.111 20.015  1.00 81.37 82  A 1 
ATOM 632  C CA  . SER A 1 82  ? 3.783   -23.211 20.829  1.00 79.53 82  A 1 
ATOM 633  C C   . SER A 1 82  ? 4.955   -22.357 20.301  1.00 79.27 82  A 1 
ATOM 634  O O   . SER A 1 82  ? 6.099   -22.797 20.322  1.00 74.96 82  A 1 
ATOM 635  C CB  . SER A 1 82  ? 4.188   -24.682 21.020  1.00 77.57 82  A 1 
ATOM 636  O OG  . SER A 1 82  ? 3.093   -25.426 21.518  1.00 69.92 82  A 1 
ATOM 637  N N   . GLY A 1 83  ? 4.663   -21.160 19.808  1.00 80.39 83  A 1 
ATOM 638  C CA  . GLY A 1 83  ? 5.662   -20.235 19.253  1.00 78.92 83  A 1 
ATOM 639  C C   . GLY A 1 83  ? 6.061   -20.497 17.790  1.00 80.25 83  A 1 
ATOM 640  O O   . GLY A 1 83  ? 6.714   -19.659 17.201  1.00 76.75 83  A 1 
ATOM 641  N N   . MET A 1 84  ? 5.625   -21.599 17.175  1.00 82.35 84  A 1 
ATOM 642  C CA  . MET A 1 84  ? 5.928   -21.909 15.775  1.00 84.51 84  A 1 
ATOM 643  C C   . MET A 1 84  ? 4.697   -21.735 14.882  1.00 87.41 84  A 1 
ATOM 644  O O   . MET A 1 84  ? 3.605   -22.205 15.218  1.00 85.11 84  A 1 
ATOM 645  C CB  . MET A 1 84  ? 6.477   -23.333 15.646  1.00 80.50 84  A 1 
ATOM 646  C CG  . MET A 1 84  ? 7.812   -23.513 16.377  1.00 70.71 84  A 1 
ATOM 647  S SD  . MET A 1 84  ? 8.592   -25.133 16.121  1.00 64.38 84  A 1 
ATOM 648  C CE  . MET A 1 84  ? 7.371   -26.238 16.872  1.00 55.25 84  A 1 
ATOM 649  N N   . ALA A 1 85  ? 4.883   -21.097 13.724  1.00 86.02 85  A 1 
ATOM 650  C CA  . ALA A 1 85  ? 3.858   -21.015 12.695  1.00 87.39 85  A 1 
ATOM 651  C C   . ALA A 1 85  ? 3.689   -22.377 11.997  1.00 88.69 85  A 1 
ATOM 652  O O   . ALA A 1 85  ? 4.658   -23.003 11.579  1.00 86.94 85  A 1 
ATOM 653  C CB  . ALA A 1 85  ? 4.205   -19.885 11.722  1.00 86.51 85  A 1 
ATOM 654  N N   . VAL A 1 86  ? 2.448   -22.844 11.880  1.00 90.07 86  A 1 
ATOM 655  C CA  . VAL A 1 86  ? 2.102   -24.141 11.285  1.00 92.28 86  A 1 
ATOM 656  C C   . VAL A 1 86  ? 0.894   -24.008 10.359  1.00 94.24 86  A 1 
ATOM 657  O O   . VAL A 1 86  ? -0.101  -23.374 10.709  1.00 93.94 86  A 1 
ATOM 658  C CB  . VAL A 1 86  ? 1.858   -25.229 12.352  1.00 90.94 86  A 1 
ATOM 659  C CG1 . VAL A 1 86  ? 3.132   -25.533 13.157  1.00 82.46 86  A 1 
ATOM 660  C CG2 . VAL A 1 86  ? 0.742   -24.899 13.348  1.00 82.29 86  A 1 
ATOM 661  N N   . VAL A 1 87  ? 0.970   -24.637 9.186   1.00 93.72 87  A 1 
ATOM 662  C CA  . VAL A 1 87  ? -0.162  -24.747 8.256   1.00 95.07 87  A 1 
ATOM 663  C C   . VAL A 1 87  ? -1.158  -25.787 8.775   1.00 95.36 87  A 1 
ATOM 664  O O   . VAL A 1 87  ? -0.774  -26.843 9.282   1.00 94.03 87  A 1 
ATOM 665  C CB  . VAL A 1 87  ? 0.300   -25.064 6.821   1.00 94.32 87  A 1 
ATOM 666  C CG1 . VAL A 1 87  ? -0.880  -25.195 5.848   1.00 87.89 87  A 1 
ATOM 667  C CG2 . VAL A 1 87  ? 1.197   -23.944 6.278   1.00 87.61 87  A 1 
ATOM 668  N N   . LEU A 1 88  ? -2.451  -25.484 8.644   1.00 94.88 88  A 1 
ATOM 669  C CA  . LEU A 1 88  ? -3.550  -26.320 9.114   1.00 95.49 88  A 1 
ATOM 670  C C   . LEU A 1 88  ? -4.069  -27.206 7.976   1.00 95.68 88  A 1 
ATOM 671  O O   . LEU A 1 88  ? -4.641  -26.721 6.998   1.00 94.33 88  A 1 
ATOM 672  C CB  . LEU A 1 88  ? -4.650  -25.431 9.708   1.00 95.45 88  A 1 
ATOM 673  C CG  . LEU A 1 88  ? -4.185  -24.475 10.827  1.00 94.96 88  A 1 
ATOM 674  C CD1 . LEU A 1 88  ? -5.381  -23.700 11.363  1.00 90.92 88  A 1 
ATOM 675  C CD2 . LEU A 1 88  ? -3.516  -25.218 11.989  1.00 91.51 88  A 1 
ATOM 676  N N   . ASN A 1 89  ? -3.885  -28.517 8.127   1.00 95.84 89  A 1 
ATOM 677  C CA  . ASN A 1 89  ? -4.331  -29.510 7.151   1.00 95.75 89  A 1 
ATOM 678  C C   . ASN A 1 89  ? -5.846  -29.754 7.235   1.00 95.81 89  A 1 
ATOM 679  O O   . ASN A 1 89  ? -6.476  -29.500 8.260   1.00 94.24 89  A 1 
ATOM 680  C CB  . ASN A 1 89  ? -3.524  -30.800 7.349   1.00 94.20 89  A 1 
ATOM 681  C CG  . ASN A 1 89  ? -2.033  -30.640 7.109   1.00 91.99 89  A 1 
ATOM 682  O OD1 . ASN A 1 89  ? -1.549  -29.691 6.514   1.00 82.36 89  A 1 
ATOM 683  N ND2 . ASN A 1 89  ? -1.244  -31.582 7.562   1.00 82.17 89  A 1 
ATOM 684  N N   . ASP A 1 90  ? -6.438  -30.257 6.155   1.00 95.14 90  A 1 
ATOM 685  C CA  . ASP A 1 90  ? -7.805  -30.782 6.200   1.00 94.82 90  A 1 
ATOM 686  C C   . ASP A 1 90  ? -7.878  -32.158 6.897   1.00 94.76 90  A 1 
ATOM 687  O O   . ASP A 1 90  ? -6.864  -32.720 7.326   1.00 92.90 90  A 1 
ATOM 688  C CB  . ASP A 1 90  ? -8.428  -30.763 4.792   1.00 93.40 90  A 1 
ATOM 689  C CG  . ASP A 1 90  ? -7.924  -31.822 3.811   1.00 92.81 90  A 1 
ATOM 690  O OD1 . ASP A 1 90  ? -7.132  -32.707 4.191   1.00 88.54 90  A 1 
ATOM 691  O OD2 . ASP A 1 90  ? -8.393  -31.801 2.653   1.00 88.81 90  A 1 
ATOM 692  N N   . ALA A 1 91  ? -9.085  -32.720 6.996   1.00 94.87 91  A 1 
ATOM 693  C CA  . ALA A 1 91  ? -9.301  -34.034 7.616   1.00 94.02 91  A 1 
ATOM 694  C C   . ALA A 1 91  ? -8.571  -35.196 6.905   1.00 94.44 91  A 1 
ATOM 695  O O   . ALA A 1 91  ? -8.352  -36.243 7.510   1.00 92.04 91  A 1 
ATOM 696  C CB  . ALA A 1 91  ? -10.811 -34.282 7.666   1.00 92.59 91  A 1 
ATOM 697  N N   . ALA A 1 92  ? -8.175  -35.012 5.640   1.00 94.23 92  A 1 
ATOM 698  C CA  . ALA A 1 92  ? -7.377  -35.971 4.871   1.00 94.47 92  A 1 
ATOM 699  C C   . ALA A 1 92  ? -5.855  -35.716 4.979   1.00 95.07 92  A 1 
ATOM 700  O O   . ALA A 1 92  ? -5.069  -36.360 4.287   1.00 92.62 92  A 1 
ATOM 701  C CB  . ALA A 1 92  ? -7.883  -35.965 3.424   1.00 93.93 92  A 1 
ATOM 702  N N   . GLY A 1 93  ? -5.425  -34.764 5.810   1.00 94.74 93  A 1 
ATOM 703  C CA  . GLY A 1 93  ? -4.020  -34.407 6.016   1.00 94.63 93  A 1 
ATOM 704  C C   . GLY A 1 93  ? -3.424  -33.492 4.935   1.00 95.24 93  A 1 
ATOM 705  O O   . GLY A 1 93  ? -2.204  -33.319 4.893   1.00 93.17 93  A 1 
ATOM 706  N N   . ARG A 1 94  ? -4.250  -32.884 4.070   1.00 95.60 94  A 1 
ATOM 707  C CA  . ARG A 1 94  ? -3.795  -32.028 2.962   1.00 95.75 94  A 1 
ATOM 708  C C   . ARG A 1 94  ? -3.705  -30.562 3.404   1.00 96.01 94  A 1 
ATOM 709  O O   . ARG A 1 94  ? -4.695  -30.015 3.904   1.00 94.96 94  A 1 
ATOM 710  C CB  . ARG A 1 94  ? -4.736  -32.184 1.759   1.00 95.08 94  A 1 
ATOM 711  C CG  . ARG A 1 94  ? -4.859  -33.642 1.278   1.00 94.19 94  A 1 
ATOM 712  C CD  . ARG A 1 94  ? -5.922  -33.808 0.190   1.00 92.80 94  A 1 
ATOM 713  N NE  . ARG A 1 94  ? -7.269  -33.515 0.703   1.00 89.44 94  A 1 
ATOM 714  C CZ  . ARG A 1 94  ? -8.428  -33.786 0.133   1.00 87.96 94  A 1 
ATOM 715  N NH1 . ARG A 1 94  ? -8.516  -34.389 -1.017  1.00 82.53 94  A 1 
ATOM 716  N NH2 . ARG A 1 94  ? -9.524  -33.445 0.734   1.00 81.76 94  A 1 
ATOM 717  N N   . PRO A 1 95  ? -2.566  -29.877 3.209   1.00 95.49 95  A 1 
ATOM 718  C CA  . PRO A 1 95  ? -2.410  -28.465 3.571   1.00 95.29 95  A 1 
ATOM 719  C C   . PRO A 1 95  ? -3.139  -27.517 2.609   1.00 95.86 95  A 1 
ATOM 720  O O   . PRO A 1 95  ? -3.702  -26.511 3.038   1.00 94.73 95  A 1 
ATOM 721  C CB  . PRO A 1 95  ? -0.896  -28.224 3.564   1.00 94.16 95  A 1 
ATOM 722  C CG  . PRO A 1 95  ? -0.365  -29.241 2.556   1.00 92.16 95  A 1 
ATOM 723  C CD  . PRO A 1 95  ? -1.307  -30.425 2.720   1.00 94.45 95  A 1 
ATOM 724  N N   . LEU A 1 96  ? -3.142  -27.842 1.314   1.00 95.16 96  A 1 
ATOM 725  C CA  . LEU A 1 96  ? -3.701  -27.008 0.255   1.00 95.01 96  A 1 
ATOM 726  C C   . LEU A 1 96  ? -5.231  -27.127 0.208   1.00 95.67 96  A 1 
ATOM 727  O O   . LEU A 1 96  ? -5.792  -28.220 0.323   1.00 94.86 96  A 1 
ATOM 728  C CB  . LEU A 1 96  ? -3.066  -27.388 -1.098  1.00 93.66 96  A 1 
ATOM 729  C CG  . LEU A 1 96  ? -1.525  -27.287 -1.162  1.00 91.48 96  A 1 
ATOM 730  C CD1 . LEU A 1 96  ? -1.025  -27.752 -2.525  1.00 86.60 96  A 1 
ATOM 731  C CD2 . LEU A 1 96  ? -1.032  -25.861 -0.935  1.00 86.64 96  A 1 
ATOM 732  N N   . LEU A 1 97  ? -5.906  -26.000 0.006   1.00 95.63 97  A 1 
ATOM 733  C CA  . LEU A 1 97  ? -7.321  -25.907 -0.344  1.00 96.31 97  A 1 
ATOM 734  C C   . LEU A 1 97  ? -7.415  -25.389 -1.788  1.00 96.66 97  A 1 
ATOM 735  O O   . LEU A 1 97  ? -7.123  -24.212 -2.001  1.00 95.74 97  A 1 
ATOM 736  C CB  . LEU A 1 97  ? -8.023  -24.977 0.666   1.00 96.15 97  A 1 
ATOM 737  C CG  . LEU A 1 97  ? -9.483  -24.628 0.319   1.00 95.73 97  A 1 
ATOM 738  C CD1 . LEU A 1 97  ? -10.385 -25.861 0.319   1.00 91.82 97  A 1 
ATOM 739  C CD2 . LEU A 1 97  ? -10.031 -23.627 1.343   1.00 91.98 97  A 1 
ATOM 740  N N   . PRO A 1 98  ? -7.808  -26.202 -2.787  1.00 96.85 98  A 1 
ATOM 741  C CA  . PRO A 1 98  ? -8.025  -25.695 -4.139  1.00 96.74 98  A 1 
ATOM 742  C C   . PRO A 1 98  ? -9.031  -24.538 -4.130  1.00 97.19 98  A 1 
ATOM 743  O O   . PRO A 1 98  ? -10.126 -24.674 -3.577  1.00 96.65 98  A 1 
ATOM 744  C CB  . PRO A 1 98  ? -8.514  -26.889 -4.963  1.00 95.95 98  A 1 
ATOM 745  C CG  . PRO A 1 98  ? -7.964  -28.095 -4.197  1.00 94.69 98  A 1 
ATOM 746  C CD  . PRO A 1 98  ? -8.022  -27.641 -2.743  1.00 95.93 98  A 1 
ATOM 747  N N   . SER A 1 99  ? -8.674  -23.402 -4.737  1.00 96.56 99  A 1 
ATOM 748  C CA  . SER A 1 99  ? -9.516  -22.204 -4.842  1.00 96.70 99  A 1 
ATOM 749  C C   . SER A 1 99  ? -10.588 -22.378 -5.924  1.00 96.69 99  A 1 
ATOM 750  O O   . SER A 1 99  ? -10.620 -21.678 -6.940  1.00 95.34 99  A 1 
ATOM 751  C CB  . SER A 1 99  ? -8.654  -20.950 -5.069  1.00 96.10 99  A 1 
ATOM 752  O OG  . SER A 1 99  ? -7.773  -20.765 -3.983  1.00 92.74 99  A 1 
ATOM 753  N N   . ILE A 1 100 ? -11.450 -23.376 -5.721  1.00 96.98 100 A 1 
ATOM 754  C CA  . ILE A 1 100 ? -12.464 -23.843 -6.667  1.00 97.26 100 A 1 
ATOM 755  C C   . ILE A 1 100 ? -13.806 -23.882 -5.947  1.00 97.51 100 A 1 
ATOM 756  O O   . ILE A 1 100 ? -13.907 -24.466 -4.868  1.00 96.82 100 A 1 
ATOM 757  C CB  . ILE A 1 100 ? -12.113 -25.239 -7.229  1.00 96.40 100 A 1 
ATOM 758  C CG1 . ILE A 1 100 ? -10.661 -25.289 -7.761  1.00 92.13 100 A 1 
ATOM 759  C CG2 . ILE A 1 100 ? -13.135 -25.620 -8.325  1.00 92.49 100 A 1 
ATOM 760  C CD1 . ILE A 1 100 ? -10.206 -26.671 -8.216  1.00 89.29 100 A 1 
ATOM 761  N N   . VAL A 1 101 ? -14.836 -23.286 -6.552  1.00 97.47 101 A 1 
ATOM 762  C CA  . VAL A 1 101 ? -16.204 -23.258 -6.022  1.00 97.59 101 A 1 
ATOM 763  C C   . VAL A 1 101 ? -17.156 -23.798 -7.079  1.00 97.39 101 A 1 
ATOM 764  O O   . VAL A 1 101 ? -17.161 -23.318 -8.210  1.00 96.61 101 A 1 
ATOM 765  C CB  . VAL A 1 101 ? -16.611 -21.836 -5.590  1.00 97.36 101 A 1 
ATOM 766  C CG1 . VAL A 1 101 ? -18.025 -21.821 -4.984  1.00 94.39 101 A 1 
ATOM 767  C CG2 . VAL A 1 101 ? -15.646 -21.272 -4.539  1.00 93.88 101 A 1 
ATOM 768  N N   . ARG A 1 102 ? -17.984 -24.782 -6.720  1.00 97.66 102 A 1 
ATOM 769  C CA  . ARG A 1 102 ? -19.030 -25.349 -7.578  1.00 97.68 102 A 1 
ATOM 770  C C   . ARG A 1 102 ? -20.413 -25.104 -6.990  1.00 97.76 102 A 1 
ATOM 771  O O   . ARG A 1 102 ? -20.645 -25.373 -5.817  1.00 97.03 102 A 1 
ATOM 772  C CB  . ARG A 1 102 ? -18.765 -26.844 -7.795  1.00 96.83 102 A 1 
ATOM 773  C CG  . ARG A 1 102 ? -19.777 -27.474 -8.760  1.00 94.85 102 A 1 
ATOM 774  C CD  . ARG A 1 102 ? -19.547 -28.971 -8.865  1.00 92.05 102 A 1 
ATOM 775  N NE  . ARG A 1 102 ? -20.448 -29.582 -9.855  1.00 86.36 102 A 1 
ATOM 776  C CZ  . ARG A 1 102 ? -20.771 -30.861 -9.943  1.00 84.16 102 A 1 
ATOM 777  N NH1 . ARG A 1 102 ? -20.352 -31.747 -9.082  1.00 75.30 102 A 1 
ATOM 778  N NH2 . ARG A 1 102 ? -21.520 -31.268 -10.924 1.00 76.37 102 A 1 
ATOM 779  N N   . TYR A 1 103 ? -21.333 -24.658 -7.832  1.00 97.13 103 A 1 
ATOM 780  C CA  . TYR A 1 103 ? -22.763 -24.581 -7.524  1.00 96.89 103 A 1 
ATOM 781  C C   . TYR A 1 103 ? -23.476 -25.798 -8.126  1.00 96.62 103 A 1 
ATOM 782  O O   . TYR A 1 103 ? -23.545 -25.921 -9.352  1.00 95.05 103 A 1 
ATOM 783  C CB  . TYR A 1 103 ? -23.324 -23.252 -8.042  1.00 96.66 103 A 1 
ATOM 784  C CG  . TYR A 1 103 ? -22.684 -22.038 -7.390  1.00 96.90 103 A 1 
ATOM 785  C CD1 . TYR A 1 103 ? -23.096 -21.631 -6.108  1.00 94.58 103 A 1 
ATOM 786  C CD2 . TYR A 1 103 ? -21.648 -21.340 -8.045  1.00 94.90 103 A 1 
ATOM 787  C CE1 . TYR A 1 103 ? -22.483 -20.529 -5.481  1.00 94.59 103 A 1 
ATOM 788  C CE2 . TYR A 1 103 ? -21.029 -20.240 -7.419  1.00 94.66 103 A 1 
ATOM 789  C CZ  . TYR A 1 103 ? -21.447 -19.832 -6.134  1.00 95.86 103 A 1 
ATOM 790  O OH  . TYR A 1 103 ? -20.849 -18.772 -5.527  1.00 94.49 103 A 1 
ATOM 791  N N   . THR A 1 104 ? -23.971 -26.714 -7.290  1.00 95.81 104 A 1 
ATOM 792  C CA  . THR A 1 104 ? -24.585 -27.972 -7.742  1.00 95.56 104 A 1 
ATOM 793  C C   . THR A 1 104 ? -26.021 -27.766 -8.254  1.00 95.27 104 A 1 
ATOM 794  O O   . THR A 1 104 ? -26.634 -26.728 -7.990  1.00 93.93 104 A 1 
ATOM 795  C CB  . THR A 1 104 ? -24.540 -29.083 -6.675  1.00 94.85 104 A 1 
ATOM 796  O OG1 . THR A 1 104 ? -25.579 -28.941 -5.744  1.00 90.44 104 A 1 
ATOM 797  C CG2 . THR A 1 104 ? -23.199 -29.194 -5.952  1.00 88.18 104 A 1 
ATOM 798  N N   . PRO A 1 105 ? -26.596 -28.730 -9.007  1.00 94.81 105 A 1 
ATOM 799  C CA  . PRO A 1 105 ? -28.004 -28.695 -9.408  1.00 93.87 105 A 1 
ATOM 800  C C   . PRO A 1 105 ? -28.982 -28.627 -8.229  1.00 93.74 105 A 1 
ATOM 801  O O   . PRO A 1 105 ? -30.038 -28.009 -8.349  1.00 91.11 105 A 1 
ATOM 802  C CB  . PRO A 1 105 ? -28.233 -29.977 -10.223 1.00 92.50 105 A 1 
ATOM 803  C CG  . PRO A 1 105 ? -26.844 -30.348 -10.725 1.00 90.73 105 A 1 
ATOM 804  C CD  . PRO A 1 105 ? -25.938 -29.891 -9.588  1.00 93.71 105 A 1 
ATOM 805  N N   . GLU A 1 106 ? -28.620 -29.200 -7.099  1.00 93.77 106 A 1 
ATOM 806  C CA  . GLU A 1 106 ? -29.404 -29.270 -5.862  1.00 93.46 106 A 1 
ATOM 807  C C   . GLU A 1 106 ? -29.331 -27.970 -5.037  1.00 93.83 106 A 1 
ATOM 808  O O   . GLU A 1 106 ? -30.026 -27.832 -4.035  1.00 90.98 106 A 1 
ATOM 809  C CB  . GLU A 1 106 ? -28.945 -30.473 -5.022  1.00 92.07 106 A 1 
ATOM 810  C CG  . GLU A 1 106 ? -28.979 -31.838 -5.748  1.00 86.14 106 A 1 
ATOM 811  C CD  . GLU A 1 106 ? -27.915 -31.982 -6.860  1.00 79.10 106 A 1 
ATOM 812  O OE1 . GLU A 1 106 ? -28.205 -32.691 -7.852  1.00 69.62 106 A 1 
ATOM 813  O OE2 . GLU A 1 106 ? -26.856 -31.307 -6.781  1.00 69.43 106 A 1 
ATOM 814  N N   . GLY A 1 107 ? -28.520 -26.999 -5.472  1.00 92.61 107 A 1 
ATOM 815  C CA  . GLY A 1 107 ? -28.329 -25.718 -4.788  1.00 92.09 107 A 1 
ATOM 816  C C   . GLY A 1 107 ? -27.255 -25.734 -3.695  1.00 93.16 107 A 1 
ATOM 817  O O   . GLY A 1 107 ? -27.084 -24.728 -3.002  1.00 90.54 107 A 1 
ATOM 818  N N   . GLU A 1 108 ? -26.513 -26.836 -3.555  1.00 94.36 108 A 1 
ATOM 819  C CA  . GLU A 1 108 ? -25.376 -26.919 -2.632  1.00 95.16 108 A 1 
ATOM 820  C C   . GLU A 1 108 ? -24.154 -26.179 -3.191  1.00 96.19 108 A 1 
ATOM 821  O O   . GLU A 1 108 ? -23.946 -26.078 -4.406  1.00 94.72 108 A 1 
ATOM 822  C CB  . GLU A 1 108 ? -25.073 -28.395 -2.321  1.00 93.17 108 A 1 
ATOM 823  C CG  . GLU A 1 108 ? -24.063 -28.569 -1.177  1.00 80.75 108 A 1 
ATOM 824  C CD  . GLU A 1 108 ? -23.746 -30.037 -0.850  1.00 77.79 108 A 1 
ATOM 825  O OE1 . GLU A 1 108 ? -22.977 -30.247 0.115   1.00 67.99 108 A 1 
ATOM 826  O OE2 . GLU A 1 108 ? -24.250 -30.930 -1.572  1.00 68.82 108 A 1 
ATOM 827  N N   . ILE A 1 109 ? -23.322 -25.644 -2.293  1.00 96.20 109 A 1 
ATOM 828  C CA  . ILE A 1 109 ? -22.050 -25.000 -2.633  1.00 97.05 109 A 1 
ATOM 829  C C   . ILE A 1 109 ? -20.916 -25.923 -2.190  1.00 97.20 109 A 1 
ATOM 830  O O   . ILE A 1 109 ? -20.705 -26.137 -0.998  1.00 95.61 109 A 1 
ATOM 831  C CB  . ILE A 1 109 ? -21.932 -23.594 -2.008  1.00 96.53 109 A 1 
ATOM 832  C CG1 . ILE A 1 109 ? -23.164 -22.721 -2.363  1.00 93.76 109 A 1 
ATOM 833  C CG2 . ILE A 1 109 ? -20.630 -22.939 -2.501  1.00 93.82 109 A 1 
ATOM 834  C CD1 . ILE A 1 109 ? -23.151 -21.321 -1.745  1.00 85.99 109 A 1 
ATOM 835  N N   . VAL A 1 110 ? -20.164 -26.456 -3.153  1.00 97.42 110 A 1 
ATOM 836  C CA  . VAL A 1 110 ? -19.019 -27.342 -2.919  1.00 97.55 110 A 1 
ATOM 837  C C   . VAL A 1 110 ? -17.730 -26.570 -3.179  1.00 97.83 110 A 1 
ATOM 838  O O   . VAL A 1 110 ? -17.617 -25.858 -4.177  1.00 97.05 110 A 1 
ATOM 839  C CB  . VAL A 1 110 ? -19.121 -28.611 -3.783  1.00 96.58 110 A 1 
ATOM 840  C CG1 . VAL A 1 110 ? -17.996 -29.598 -3.447  1.00 92.09 110 A 1 
ATOM 841  C CG2 . VAL A 1 110 ? -20.451 -29.342 -3.564  1.00 91.55 110 A 1 
ATOM 842  N N   . VAL A 1 111 ? -16.746 -26.696 -2.283  1.00 97.10 111 A 1 
ATOM 843  C CA  . VAL A 1 111 ? -15.466 -25.972 -2.360  1.00 97.38 111 A 1 
ATOM 844  C C   . VAL A 1 111 ? -14.287 -26.943 -2.268  1.00 97.23 111 A 1 
ATOM 845  O O   . VAL A 1 111 ? -14.332 -27.930 -1.534  1.00 95.96 111 A 1 
ATOM 846  C CB  . VAL A 1 111 ? -15.378 -24.871 -1.276  1.00 96.87 111 A 1 
ATOM 847  C CG1 . VAL A 1 111 ? -14.085 -24.044 -1.391  1.00 93.34 111 A 1 
ATOM 848  C CG2 . VAL A 1 111 ? -16.552 -23.885 -1.362  1.00 92.97 111 A 1 
ATOM 849  N N   . GLY A 1 112 ? -13.196 -26.644 -2.984  1.00 96.61 112 A 1 
ATOM 850  C CA  . GLY A 1 112 ? -11.937 -27.381 -2.886  1.00 96.36 112 A 1 
ATOM 851  C C   . GLY A 1 112 ? -11.859 -28.599 -3.807  1.00 96.55 112 A 1 
ATOM 852  O O   . GLY A 1 112 ? -12.310 -28.551 -4.949  1.00 95.19 112 A 1 
ATOM 853  N N   . TYR A 1 113 ? -11.262 -29.686 -3.328  1.00 96.58 113 A 1 
ATOM 854  C CA  . TYR A 1 113 ? -10.995 -30.893 -4.131  1.00 96.06 113 A 1 
ATOM 855  C C   . TYR A 1 113 ? -12.264 -31.507 -4.730  1.00 95.78 113 A 1 
ATOM 856  O O   . TYR A 1 113 ? -12.289 -31.780 -5.926  1.00 93.92 113 A 1 
ATOM 857  C CB  . TYR A 1 113 ? -10.253 -31.935 -3.285  1.00 95.48 113 A 1 
ATOM 858  C CG  . TYR A 1 113 ? -8.819  -31.558 -2.960  1.00 95.48 113 A 1 
ATOM 859  C CD1 . TYR A 1 113 ? -7.812  -31.752 -3.925  1.00 91.99 113 A 1 
ATOM 860  C CD2 . TYR A 1 113 ? -8.494  -31.004 -1.707  1.00 92.70 113 A 1 
ATOM 861  C CE1 . TYR A 1 113 ? -6.476  -31.392 -3.638  1.00 91.76 113 A 1 
ATOM 862  C CE2 . TYR A 1 113 ? -7.163  -30.640 -1.416  1.00 91.85 113 A 1 
ATOM 863  C CZ  . TYR A 1 113 ? -6.153  -30.836 -2.383  1.00 93.24 113 A 1 
ATOM 864  O OH  . TYR A 1 113 ? -4.869  -30.481 -2.106  1.00 91.17 113 A 1 
ATOM 865  N N   . ALA A 1 114 ? -13.328 -31.622 -3.938  1.00 95.76 114 A 1 
ATOM 866  C CA  . ALA A 1 114 ? -14.604 -32.169 -4.401  1.00 95.36 114 A 1 
ATOM 867  C C   . ALA A 1 114 ? -15.251 -31.319 -5.513  1.00 95.61 114 A 1 
ATOM 868  O O   . ALA A 1 114 ? -15.870 -31.849 -6.432  1.00 93.90 114 A 1 
ATOM 869  C CB  . ALA A 1 114 ? -15.525 -32.287 -3.184  1.00 94.37 114 A 1 
ATOM 870  N N   . ALA A 1 115 ? -15.076 -29.987 -5.476  1.00 95.38 115 A 1 
ATOM 871  C CA  . ALA A 1 115 ? -15.501 -29.121 -6.577  1.00 95.50 115 A 1 
ATOM 872  C C   . ALA A 1 115 ? -14.657 -29.362 -7.841  1.00 94.95 115 A 1 
ATOM 873  O O   . ALA A 1 115 ? -15.180 -29.327 -8.954  1.00 93.19 115 A 1 
ATOM 874  C CB  . ALA A 1 115 ? -15.411 -27.663 -6.115  1.00 95.55 115 A 1 
ATOM 875  N N   . GLY A 1 116 ? -13.355 -29.624 -7.662  1.00 94.01 116 A 1 
ATOM 876  C CA  . GLY A 1 116 ? -12.394 -29.855 -8.737  1.00 92.49 116 A 1 
ATOM 877  C C   . GLY A 1 116 ? -12.708 -31.053 -9.631  1.00 92.46 116 A 1 
ATOM 878  O O   . GLY A 1 116 ? -12.458 -30.981 -10.834 1.00 90.39 116 A 1 
ATOM 879  N N   . GLU A 1 117 ? -13.304 -32.107 -9.089  1.00 93.27 117 A 1 
ATOM 880  C CA  . GLU A 1 117 ? -13.662 -33.332 -9.825  1.00 92.31 117 A 1 
ATOM 881  C C   . GLU A 1 117 ? -14.659 -33.074 -10.971 1.00 91.73 117 A 1 
ATOM 882  O O   . GLU A 1 117 ? -14.618 -33.742 -11.997 1.00 88.83 117 A 1 
ATOM 883  C CB  . GLU A 1 117 ? -14.234 -34.361 -8.834  1.00 91.62 117 A 1 
ATOM 884  C CG  . GLU A 1 117 ? -13.166 -34.868 -7.847  1.00 88.88 117 A 1 
ATOM 885  C CD  . GLU A 1 117 ? -13.713 -35.802 -6.749  1.00 84.90 117 A 1 
ATOM 886  O OE1 . GLU A 1 117 ? -12.898 -36.186 -5.874  1.00 76.36 117 A 1 
ATOM 887  O OE2 . GLU A 1 117 ? -14.924 -36.107 -6.758  1.00 76.75 117 A 1 
ATOM 888  N N   . ALA A 1 118 ? -15.503 -32.051 -10.837 1.00 91.36 118 A 1 
ATOM 889  C CA  . ALA A 1 118 ? -16.537 -31.724 -11.819 1.00 90.71 118 A 1 
ATOM 890  C C   . ALA A 1 118 ? -16.138 -30.632 -12.828 1.00 90.88 118 A 1 
ATOM 891  O O   . ALA A 1 118 ? -16.987 -30.154 -13.587 1.00 88.45 118 A 1 
ATOM 892  C CB  . ALA A 1 118 ? -17.803 -31.375 -11.045 1.00 89.55 118 A 1 
ATOM 893  N N   . GLN A 1 119 ? -14.872 -30.186 -12.863 1.00 90.45 119 A 1 
ATOM 894  C CA  . GLN A 1 119 ? -14.438 -29.059 -13.708 1.00 88.79 119 A 1 
ATOM 895  C C   . GLN A 1 119 ? -14.699 -29.267 -15.204 1.00 88.62 119 A 1 
ATOM 896  O O   . GLN A 1 119 ? -15.072 -28.319 -15.894 1.00 86.49 119 A 1 
ATOM 897  C CB  . GLN A 1 119 ? -12.936 -28.802 -13.531 1.00 86.48 119 A 1 
ATOM 898  C CG  . GLN A 1 119 ? -12.625 -27.996 -12.275 1.00 80.95 119 A 1 
ATOM 899  C CD  . GLN A 1 119 ? -11.139 -27.685 -12.143 1.00 80.62 119 A 1 
ATOM 900  O OE1 . GLN A 1 119 ? -10.306 -27.945 -12.991 1.00 73.77 119 A 1 
ATOM 901  N NE2 . GLN A 1 119 ? -10.731 -27.078 -11.062 1.00 70.52 119 A 1 
ATOM 902  N N   . ALA A 1 120 ? -14.487 -30.480 -15.705 1.00 87.24 120 A 1 
ATOM 903  C CA  . ALA A 1 120 ? -14.696 -30.802 -17.116 1.00 86.21 120 A 1 
ATOM 904  C C   . ALA A 1 120 ? -16.179 -31.052 -17.446 1.00 86.86 120 A 1 
ATOM 905  O O   . ALA A 1 120 ? -16.628 -30.727 -18.544 1.00 84.22 120 A 1 
ATOM 906  C CB  . ALA A 1 120 ? -13.818 -32.007 -17.463 1.00 84.46 120 A 1 
ATOM 907  N N   . GLU A 1 121 ? -16.939 -31.573 -16.498 1.00 89.39 121 A 1 
ATOM 908  C CA  . GLU A 1 121 ? -18.351 -31.936 -16.676 1.00 89.94 121 A 1 
ATOM 909  C C   . GLU A 1 121 ? -19.291 -30.726 -16.567 1.00 91.09 121 A 1 
ATOM 910  O O   . GLU A 1 121 ? -20.251 -30.607 -17.327 1.00 88.44 121 A 1 
ATOM 911  C CB  . GLU A 1 121 ? -18.750 -32.970 -15.619 1.00 87.41 121 A 1 
ATOM 912  C CG  . GLU A 1 121 ? -17.972 -34.294 -15.730 1.00 76.37 121 A 1 
ATOM 913  C CD  . GLU A 1 121 ? -18.421 -35.333 -14.685 1.00 73.71 121 A 1 
ATOM 914  O OE1 . GLU A 1 121 ? -17.939 -36.483 -14.789 1.00 65.06 121 A 1 
ATOM 915  O OE2 . GLU A 1 121 ? -19.249 -34.981 -13.813 1.00 65.93 121 A 1 
ATOM 916  N N   . ASP A 1 122 ? -19.014 -29.808 -15.636 1.00 91.56 122 A 1 
ATOM 917  C CA  . ASP A 1 122 ? -19.852 -28.639 -15.351 1.00 92.77 122 A 1 
ATOM 918  C C   . ASP A 1 122 ? -19.025 -27.338 -15.257 1.00 93.75 122 A 1 
ATOM 919  O O   . ASP A 1 122 ? -19.049 -26.639 -14.237 1.00 92.55 122 A 1 
ATOM 920  C CB  . ASP A 1 122 ? -20.698 -28.931 -14.096 1.00 92.29 122 A 1 
ATOM 921  C CG  . ASP A 1 122 ? -21.821 -27.921 -13.856 1.00 92.29 122 A 1 
ATOM 922  O OD1 . ASP A 1 122 ? -22.191 -27.143 -14.765 1.00 88.66 122 A 1 
ATOM 923  O OD2 . ASP A 1 122 ? -22.407 -27.945 -12.747 1.00 88.52 122 A 1 
ATOM 924  N N   . PRO A 1 123 ? -18.265 -26.974 -16.312 1.00 92.62 123 A 1 
ATOM 925  C CA  . PRO A 1 123 ? -17.302 -25.872 -16.255 1.00 91.96 123 A 1 
ATOM 926  C C   . PRO A 1 123 ? -17.953 -24.504 -16.039 1.00 92.52 123 A 1 
ATOM 927  O O   . PRO A 1 123 ? -17.307 -23.601 -15.512 1.00 91.39 123 A 1 
ATOM 928  C CB  . PRO A 1 123 ? -16.548 -25.934 -17.589 1.00 90.33 123 A 1 
ATOM 929  C CG  . PRO A 1 123 ? -17.545 -26.588 -18.539 1.00 87.83 123 A 1 
ATOM 930  C CD  . PRO A 1 123 ? -18.256 -27.584 -17.632 1.00 90.71 123 A 1 
ATOM 931  N N   . LYS A 1 124 ? -19.229 -24.324 -16.400 1.00 93.24 124 A 1 
ATOM 932  C CA  . LYS A 1 124 ? -19.959 -23.062 -16.197 1.00 93.49 124 A 1 
ATOM 933  C C   . LYS A 1 124 ? -20.290 -22.774 -14.732 1.00 94.57 124 A 1 
ATOM 934  O O   . LYS A 1 124 ? -20.415 -21.614 -14.357 1.00 93.24 124 A 1 
ATOM 935  C CB  . LYS A 1 124 ? -21.253 -23.048 -17.020 1.00 91.44 124 A 1 
ATOM 936  C CG  . LYS A 1 124 ? -20.988 -22.942 -18.527 1.00 82.20 124 A 1 
ATOM 937  C CD  . LYS A 1 124 ? -22.275 -22.564 -19.263 1.00 79.29 124 A 1 
ATOM 938  C CE  . LYS A 1 124 ? -21.963 -22.192 -20.713 1.00 70.33 124 A 1 
ATOM 939  N NZ  . LYS A 1 124 ? -22.919 -21.180 -21.223 1.00 61.54 124 A 1 
ATOM 940  N N   . ASN A 1 125 ? -20.470 -23.816 -13.925 1.00 95.00 125 A 1 
ATOM 941  C CA  . ASN A 1 125 ? -20.847 -23.704 -12.513 1.00 95.69 125 A 1 
ATOM 942  C C   . ASN A 1 125 ? -19.713 -24.108 -11.563 1.00 96.34 125 A 1 
ATOM 943  O O   . ASN A 1 125 ? -19.876 -23.987 -10.350 1.00 95.44 125 A 1 
ATOM 944  C CB  . ASN A 1 125 ? -22.108 -24.532 -12.261 1.00 95.29 125 A 1 
ATOM 945  C CG  . ASN A 1 125 ? -23.260 -24.093 -13.136 1.00 94.74 125 A 1 
ATOM 946  O OD1 . ASN A 1 125 ? -23.863 -23.050 -12.949 1.00 87.99 125 A 1 
ATOM 947  N ND2 . ASN A 1 125 ? -23.598 -24.889 -14.120 1.00 88.13 125 A 1 
ATOM 948  N N   . THR A 1 126 ? -18.570 -24.564 -12.105 1.00 95.75 126 A 1 
ATOM 949  C CA  . THR A 1 126 ? -17.347 -24.881 -11.360 1.00 95.89 126 A 1 
ATOM 950  C C   . THR A 1 126 ? -16.294 -23.810 -11.634 1.00 95.94 126 A 1 
ATOM 951  O O   . THR A 1 126 ? -15.602 -23.826 -12.652 1.00 94.88 126 A 1 
ATOM 952  C CB  . THR A 1 126 ? -16.837 -26.283 -11.701 1.00 95.51 126 A 1 
ATOM 953  O OG1 . THR A 1 126 ? -17.871 -27.221 -11.513 1.00 92.16 126 A 1 
ATOM 954  C CG2 . THR A 1 126 ? -15.685 -26.692 -10.791 1.00 91.97 126 A 1 
ATOM 955  N N   . LEU A 1 127 ? -16.203 -22.847 -10.728 1.00 95.85 127 A 1 
ATOM 956  C CA  . LEU A 1 127 ? -15.457 -21.609 -10.898 1.00 96.36 127 A 1 
ATOM 957  C C   . LEU A 1 127 ? -14.048 -21.747 -10.323 1.00 96.55 127 A 1 
ATOM 958  O O   . LEU A 1 127 ? -13.876 -22.153 -9.173  1.00 95.50 127 A 1 
ATOM 959  C CB  . LEU A 1 127 ? -16.234 -20.459 -10.241 1.00 96.04 127 A 1 
ATOM 960  C CG  . LEU A 1 127 ? -17.692 -20.324 -10.717 1.00 94.57 127 A 1 
ATOM 961  C CD1 . LEU A 1 127 ? -18.361 -19.188 -9.969  1.00 87.77 127 A 1 
ATOM 962  C CD2 . LEU A 1 127 ? -17.804 -20.031 -12.210 1.00 87.25 127 A 1 
ATOM 963  N N   . VAL A 1 128 ? -13.040 -21.383 -11.122 1.00 94.29 128 A 1 
ATOM 964  C CA  . VAL A 1 128 ? -11.614 -21.429 -10.766 1.00 93.63 128 A 1 
ATOM 965  C C   . VAL A 1 128 ? -10.954 -20.082 -11.022 1.00 93.22 128 A 1 
ATOM 966  O O   . VAL A 1 128 ? -11.449 -19.291 -11.826 1.00 90.99 128 A 1 
ATOM 967  C CB  . VAL A 1 128 ? -10.861 -22.544 -11.518 1.00 92.32 128 A 1 
ATOM 968  C CG1 . VAL A 1 128 ? -11.531 -23.901 -11.310 1.00 86.40 128 A 1 
ATOM 969  C CG2 . VAL A 1 128 ? -10.745 -22.287 -13.022 1.00 86.28 128 A 1 
ATOM 970  N N   . SER A 1 129 ? -9.835  -19.833 -10.355 1.00 92.39 129 A 1 
ATOM 971  C CA  . SER A 1 129 ? -9.017  -18.625 -10.526 1.00 92.05 129 A 1 
ATOM 972  C C   . SER A 1 129 ? -9.799  -17.316 -10.350 1.00 92.47 129 A 1 
ATOM 973  O O   . SER A 1 129 ? -9.463  -16.288 -10.929 1.00 90.38 129 A 1 
ATOM 974  C CB  . SER A 1 129 ? -8.235  -18.689 -11.848 1.00 90.18 129 A 1 
ATOM 975  O OG  . SER A 1 129 ? -7.479  -19.882 -11.891 1.00 83.15 129 A 1 
ATOM 976  N N   . VAL A 1 130 ? -10.841 -17.330 -9.510  1.00 93.37 130 A 1 
ATOM 977  C CA  . VAL A 1 130 ? -11.787 -16.216 -9.305  1.00 94.07 130 A 1 
ATOM 978  C C   . VAL A 1 130 ? -11.086 -14.948 -8.815  1.00 93.72 130 A 1 
ATOM 979  O O   . VAL A 1 130 ? -11.501 -13.844 -9.157  1.00 91.66 130 A 1 
ATOM 980  C CB  . VAL A 1 130 ? -12.899 -16.640 -8.333  1.00 93.55 130 A 1 
ATOM 981  C CG1 . VAL A 1 130 ? -13.878 -15.504 -8.031  1.00 83.76 130 A 1 
ATOM 982  C CG2 . VAL A 1 130 ? -13.704 -17.796 -8.932  1.00 85.14 130 A 1 
ATOM 983  N N   . LYS A 1 131 ? -9.971  -15.091 -8.090  1.00 93.38 131 A 1 
ATOM 984  C CA  . LYS A 1 131 ? -9.122  -13.970 -7.651  1.00 92.43 131 A 1 
ATOM 985  C C   . LYS A 1 131 ? -8.698  -13.062 -8.816  1.00 91.44 131 A 1 
ATOM 986  O O   . LYS A 1 131 ? -8.609  -11.855 -8.634  1.00 88.33 131 A 1 
ATOM 987  C CB  . LYS A 1 131 ? -7.915  -14.535 -6.887  1.00 91.80 131 A 1 
ATOM 988  C CG  . LYS A 1 131 ? -7.102  -13.465 -6.149  1.00 89.62 131 A 1 
ATOM 989  C CD  . LYS A 1 131 ? -5.960  -14.101 -5.335  1.00 87.36 131 A 1 
ATOM 990  C CE  . LYS A 1 131 ? -5.133  -13.064 -4.572  1.00 83.72 131 A 1 
ATOM 991  N NZ  . LYS A 1 131 ? -4.012  -13.686 -3.820  1.00 78.43 131 A 1 
ATOM 992  N N   . ARG A 1 132 ? -8.517  -13.610 -10.030 1.00 92.55 132 A 1 
ATOM 993  C CA  . ARG A 1 132 ? -8.184  -12.832 -11.247 1.00 91.46 132 A 1 
ATOM 994  C C   . ARG A 1 132 ? -9.301  -11.883 -11.700 1.00 91.46 132 A 1 
ATOM 995  O O   . ARG A 1 132 ? -9.019  -10.957 -12.457 1.00 89.16 132 A 1 
ATOM 996  C CB  . ARG A 1 132 ? -7.807  -13.768 -12.415 1.00 90.70 132 A 1 
ATOM 997  C CG  . ARG A 1 132 ? -6.555  -14.614 -12.159 1.00 87.48 132 A 1 
ATOM 998  C CD  . ARG A 1 132 ? -6.100  -15.395 -13.397 1.00 85.00 132 A 1 
ATOM 999  N NE  . ARG A 1 132 ? -5.385  -14.551 -14.387 1.00 81.16 132 A 1 
ATOM 1000 C CZ  . ARG A 1 132 ? -4.566  -14.965 -15.355 1.00 77.94 132 A 1 
ATOM 1001 N NH1 . ARG A 1 132 ? -4.378  -16.212 -15.641 1.00 69.29 132 A 1 
ATOM 1002 N NH2 . ARG A 1 132 ? -3.878  -14.130 -16.060 1.00 71.87 132 A 1 
ATOM 1003 N N   . PHE A 1 133 ? -10.547 -12.092 -11.251 1.00 91.76 133 A 1 
ATOM 1004 C CA  . PHE A 1 133 ? -11.708 -11.271 -11.607 1.00 91.53 133 A 1 
ATOM 1005 C C   . PHE A 1 133 ? -12.055 -10.224 -10.537 1.00 90.87 133 A 1 
ATOM 1006 O O   . PHE A 1 133 ? -12.914 -9.375  -10.766 1.00 88.09 133 A 1 
ATOM 1007 C CB  . PHE A 1 133 ? -12.917 -12.184 -11.889 1.00 91.91 133 A 1 
ATOM 1008 C CG  . PHE A 1 133 ? -12.646 -13.403 -12.758 1.00 92.62 133 A 1 
ATOM 1009 C CD1 . PHE A 1 133 ? -11.787 -13.325 -13.869 1.00 88.20 133 A 1 
ATOM 1010 C CD2 . PHE A 1 133 ? -13.243 -14.637 -12.432 1.00 88.67 133 A 1 
ATOM 1011 C CE1 . PHE A 1 133 ? -11.504 -14.473 -14.631 1.00 87.78 133 A 1 
ATOM 1012 C CE2 . PHE A 1 133 ? -12.968 -15.781 -13.198 1.00 87.86 133 A 1 
ATOM 1013 C CZ  . PHE A 1 133 ? -12.090 -15.703 -14.293 1.00 90.66 133 A 1 
ATOM 1014 N N   . MET A 1 134 ? -11.413 -10.276 -9.364  1.00 91.05 134 A 1 
ATOM 1015 C CA  . MET A 1 134 ? -11.688 -9.332  -8.278  1.00 90.01 134 A 1 
ATOM 1016 C C   . MET A 1 134 ? -11.309 -7.908  -8.682  1.00 88.07 134 A 1 
ATOM 1017 O O   . MET A 1 134 ? -10.212 -7.675  -9.175  1.00 82.58 134 A 1 
ATOM 1018 C CB  . MET A 1 134 ? -10.960 -9.737  -6.986  1.00 89.51 134 A 1 
ATOM 1019 C CG  . MET A 1 134 ? -11.473 -11.070 -6.433  1.00 85.47 134 A 1 
ATOM 1020 S SD  . MET A 1 134 ? -10.805 -11.547 -4.821  1.00 84.63 134 A 1 
ATOM 1021 C CE  . MET A 1 134 ? -11.801 -10.520 -3.725  1.00 74.50 134 A 1 
ATOM 1022 N N   . GLY A 1 135 ? -12.231 -6.969  -8.494  1.00 86.77 135 A 1 
ATOM 1023 C CA  . GLY A 1 135 ? -12.010 -5.557  -8.821  1.00 84.53 135 A 1 
ATOM 1024 C C   . GLY A 1 135 ? -11.930 -5.224  -10.317 1.00 84.97 135 A 1 
ATOM 1025 O O   . GLY A 1 135 ? -11.605 -4.090  -10.642 1.00 81.76 135 A 1 
ATOM 1026 N N   . ARG A 1 136 ? -12.228 -6.170  -11.238 1.00 86.33 136 A 1 
ATOM 1027 C CA  . ARG A 1 136 ? -12.101 -5.965  -12.694 1.00 87.17 136 A 1 
ATOM 1028 C C   . ARG A 1 136 ? -13.455 -5.948  -13.406 1.00 88.60 136 A 1 
ATOM 1029 O O   . ARG A 1 136 ? -14.347 -6.741  -13.097 1.00 86.55 136 A 1 
ATOM 1030 C CB  . ARG A 1 136 ? -11.183 -7.025  -13.313 1.00 85.84 136 A 1 
ATOM 1031 C CG  . ARG A 1 136 ? -9.754  -6.942  -12.759 1.00 82.43 136 A 1 
ATOM 1032 C CD  . ARG A 1 136 ? -8.832  -7.910  -13.504 1.00 80.57 136 A 1 
ATOM 1033 N NE  . ARG A 1 136 ? -7.475  -7.899  -12.926 1.00 76.53 136 A 1 
ATOM 1034 C CZ  . ARG A 1 136 ? -6.361  -8.273  -13.524 1.00 72.37 136 A 1 
ATOM 1035 N NH1 . ARG A 1 136 ? -6.338  -8.719  -14.745 1.00 66.51 136 A 1 
ATOM 1036 N NH2 . ARG A 1 136 ? -5.230  -8.206  -12.894 1.00 65.97 136 A 1 
ATOM 1037 N N   . GLY A 1 137 ? -13.582 -5.073  -14.406 1.00 87.81 137 A 1 
ATOM 1038 C CA  . GLY A 1 137 ? -14.671 -5.116  -15.379 1.00 88.41 137 A 1 
ATOM 1039 C C   . GLY A 1 137 ? -14.489 -6.250  -16.390 1.00 89.94 137 A 1 
ATOM 1040 O O   . GLY A 1 137 ? -13.397 -6.793  -16.546 1.00 88.86 137 A 1 
ATOM 1041 N N   . VAL A 1 138 ? -15.547 -6.613  -17.119 1.00 89.26 138 A 1 
ATOM 1042 C CA  . VAL A 1 138 ? -15.483 -7.686  -18.142 1.00 90.44 138 A 1 
ATOM 1043 C C   . VAL A 1 138 ? -14.413 -7.397  -19.202 1.00 90.23 138 A 1 
ATOM 1044 O O   . VAL A 1 138 ? -13.736 -8.310  -19.660 1.00 88.35 138 A 1 
ATOM 1045 C CB  . VAL A 1 138 ? -16.855 -7.900  -18.818 1.00 90.33 138 A 1 
ATOM 1046 C CG1 . VAL A 1 138 ? -16.821 -8.997  -19.895 1.00 84.84 138 A 1 
ATOM 1047 C CG2 . VAL A 1 138 ? -17.923 -8.311  -17.796 1.00 84.93 138 A 1 
ATOM 1048 N N   . ARG A 1 139 ? -14.223 -6.129  -19.562 1.00 89.90 139 A 1 
ATOM 1049 C CA  . ARG A 1 139 ? -13.242 -5.690  -20.572 1.00 88.07 139 A 1 
ATOM 1050 C C   . ARG A 1 139 ? -11.785 -5.823  -20.124 1.00 87.26 139 A 1 
ATOM 1051 O O   . ARG A 1 139 ? -10.909 -5.868  -20.973 1.00 84.03 139 A 1 
ATOM 1052 C CB  . ARG A 1 139 ? -13.527 -4.237  -20.970 1.00 87.36 139 A 1 
ATOM 1053 C CG  . ARG A 1 139 ? -14.911 -4.075  -21.612 1.00 80.50 139 A 1 
ATOM 1054 C CD  . ARG A 1 139 ? -15.120 -2.614  -22.026 1.00 75.85 139 A 1 
ATOM 1055 N NE  . ARG A 1 139 ? -16.484 -2.399  -22.542 1.00 67.76 139 A 1 
ATOM 1056 C CZ  . ARG A 1 139 ? -17.003 -1.241  -22.904 1.00 57.85 139 A 1 
ATOM 1057 N NH1 . ARG A 1 139 ? -16.309 -0.139  -22.879 1.00 52.66 139 A 1 
ATOM 1058 N NH2 . ARG A 1 139 ? -18.243 -1.177  -23.293 1.00 51.50 139 A 1 
ATOM 1059 N N   . ASP A 1 140 ? -11.552 -5.892  -18.816 1.00 88.14 140 A 1 
ATOM 1060 C CA  . ASP A 1 140 ? -10.214 -5.966  -18.219 1.00 86.50 140 A 1 
ATOM 1061 C C   . ASP A 1 140 ? -9.768  -7.422  -17.980 1.00 87.17 140 A 1 
ATOM 1062 O O   . ASP A 1 140 ? -8.663  -7.681  -17.501 1.00 85.46 140 A 1 
ATOM 1063 C CB  . ASP A 1 140 ? -10.199 -5.156  -16.910 1.00 84.55 140 A 1 
ATOM 1064 C CG  . ASP A 1 140 ? -10.795 -3.753  -17.060 1.00 79.69 140 A 1 
ATOM 1065 O OD1 . ASP A 1 140 ? -10.452 -3.063  -18.045 1.00 75.54 140 A 1 
ATOM 1066 O OD2 . ASP A 1 140 ? -11.671 -3.428  -16.223 1.00 74.82 140 A 1 
ATOM 1067 N N   . ILE A 1 141 ? -10.635 -8.394  -18.286 1.00 86.76 141 A 1 
ATOM 1068 C CA  . ILE A 1 141 ? -10.342 -9.821  -18.156 1.00 87.57 141 A 1 
ATOM 1069 C C   . ILE A 1 141 ? -9.641  -10.305 -19.430 1.00 87.26 141 A 1 
ATOM 1070 O O   . ILE A 1 141 ? -10.232 -10.364 -20.507 1.00 84.90 141 A 1 
ATOM 1071 C CB  . ILE A 1 141 ? -11.621 -10.625 -17.827 1.00 88.29 141 A 1 
ATOM 1072 C CG1 . ILE A 1 141 ? -12.218 -10.153 -16.479 1.00 86.48 141 A 1 
ATOM 1073 C CG2 . ILE A 1 141 ? -11.303 -12.133 -17.774 1.00 85.41 141 A 1 
ATOM 1074 C CD1 . ILE A 1 141 ? -13.598 -10.748 -16.161 1.00 81.66 141 A 1 
ATOM 1075 N N   . ALA A 1 142 ? -8.373  -10.698 -19.296 1.00 86.07 142 A 1 
ATOM 1076 C CA  . ALA A 1 142 ? -7.612  -11.287 -20.397 1.00 84.04 142 A 1 
ATOM 1077 C C   . ALA A 1 142 ? -8.235  -12.620 -20.848 1.00 83.80 142 A 1 
ATOM 1078 O O   . ALA A 1 142 ? -8.624  -13.442 -20.014 1.00 79.46 142 A 1 
ATOM 1079 C CB  . ALA A 1 142 ? -6.153  -11.456 -19.963 1.00 81.34 142 A 1 
ATOM 1080 N N   . HIS A 1 143 ? -8.285  -12.841 -22.166 1.00 83.56 143 A 1 
ATOM 1081 C CA  . HIS A 1 143 ? -8.775  -14.080 -22.787 1.00 83.16 143 A 1 
ATOM 1082 C C   . HIS A 1 143 ? -10.198 -14.483 -22.364 1.00 84.87 143 A 1 
ATOM 1083 O O   . HIS A 1 143 ? -10.503 -15.670 -22.248 1.00 82.93 143 A 1 
ATOM 1084 C CB  . HIS A 1 143 ? -7.747  -15.207 -22.582 1.00 81.05 143 A 1 
ATOM 1085 C CG  . HIS A 1 143 ? -6.375  -14.835 -23.072 1.00 77.68 143 A 1 
ATOM 1086 N ND1 . HIS A 1 143 ? -6.047  -14.527 -24.370 1.00 70.31 143 A 1 
ATOM 1087 C CD2 . HIS A 1 143 ? -5.237  -14.689 -22.319 1.00 68.57 143 A 1 
ATOM 1088 C CE1 . HIS A 1 143 ? -4.746  -14.201 -24.401 1.00 68.29 143 A 1 
ATOM 1089 N NE2 . HIS A 1 143 ? -4.204  -14.288 -23.175 1.00 69.35 143 A 1 
ATOM 1090 N N   . VAL A 1 144 ? -11.081 -13.502 -22.136 1.00 84.19 144 A 1 
ATOM 1091 C CA  . VAL A 1 144 ? -12.463 -13.746 -21.686 1.00 86.06 144 A 1 
ATOM 1092 C C   . VAL A 1 144 ? -13.216 -14.729 -22.597 1.00 86.70 144 A 1 
ATOM 1093 O O   . VAL A 1 144 ? -14.007 -15.532 -22.118 1.00 84.12 144 A 1 
ATOM 1094 C CB  . VAL A 1 144 ? -13.212 -12.407 -21.540 1.00 85.60 144 A 1 
ATOM 1095 C CG1 . VAL A 1 144 ? -13.496 -11.698 -22.870 1.00 75.19 144 A 1 
ATOM 1096 C CG2 . VAL A 1 144 ? -14.531 -12.576 -20.781 1.00 75.97 144 A 1 
ATOM 1097 N N   . GLU A 1 145 ? -12.895 -14.726 -23.892 1.00 85.49 145 A 1 
ATOM 1098 C CA  . GLU A 1 145 ? -13.458 -15.603 -24.920 1.00 83.46 145 A 1 
ATOM 1099 C C   . GLU A 1 145 ? -13.086 -17.088 -24.754 1.00 83.55 145 A 1 
ATOM 1100 O O   . GLU A 1 145 ? -13.791 -17.958 -25.259 1.00 81.21 145 A 1 
ATOM 1101 C CB  . GLU A 1 145 ? -13.048 -15.080 -26.316 1.00 81.78 145 A 1 
ATOM 1102 C CG  . GLU A 1 145 ? -11.555 -15.198 -26.716 1.00 73.75 145 A 1 
ATOM 1103 C CD  . GLU A 1 145 ? -10.582 -14.242 -25.995 1.00 68.18 145 A 1 
ATOM 1104 O OE1 . GLU A 1 145 ? -9.358  -14.486 -26.075 1.00 61.90 145 A 1 
ATOM 1105 O OE2 . GLU A 1 145 ? -11.051 -13.289 -25.336 1.00 61.00 145 A 1 
ATOM 1106 N N   . THR A 1 146 ? -12.003 -17.388 -24.038 1.00 84.06 146 A 1 
ATOM 1107 C CA  . THR A 1 146 ? -11.547 -18.766 -23.768 1.00 83.15 146 A 1 
ATOM 1108 C C   . THR A 1 146 ? -12.099 -19.330 -22.457 1.00 85.39 146 A 1 
ATOM 1109 O O   . THR A 1 146 ? -11.974 -20.527 -22.185 1.00 83.99 146 A 1 
ATOM 1110 C CB  . THR A 1 146 ? -10.018 -18.878 -23.787 1.00 80.29 146 A 1 
ATOM 1111 O OG1 . THR A 1 146 ? -9.427  -18.222 -22.690 1.00 74.54 146 A 1 
ATOM 1112 C CG2 . THR A 1 146 ? -9.399  -18.319 -25.065 1.00 73.03 146 A 1 
ATOM 1113 N N   . LEU A 1 147 ? -12.717 -18.478 -21.634 1.00 86.01 147 A 1 
ATOM 1114 C CA  . LEU A 1 147 ? -13.271 -18.869 -20.342 1.00 87.66 147 A 1 
ATOM 1115 C C   . LEU A 1 147 ? -14.689 -19.447 -20.516 1.00 88.75 147 A 1 
ATOM 1116 O O   . LEU A 1 147 ? -15.486 -18.905 -21.278 1.00 87.56 147 A 1 
ATOM 1117 C CB  . LEU A 1 147 ? -13.240 -17.670 -19.380 1.00 88.03 147 A 1 
ATOM 1118 C CG  . LEU A 1 147 ? -11.827 -17.140 -19.066 1.00 87.49 147 A 1 
ATOM 1119 C CD1 . LEU A 1 147 ? -11.929 -15.890 -18.190 1.00 83.44 147 A 1 
ATOM 1120 C CD2 . LEU A 1 147 ? -10.970 -18.165 -18.316 1.00 83.64 147 A 1 
ATOM 1121 N N   . PRO A 1 148 ? -15.055 -20.512 -19.787 1.00 90.36 148 A 1 
ATOM 1122 C CA  . PRO A 1 148 ? -16.362 -21.157 -19.947 1.00 90.41 148 A 1 
ATOM 1123 C C   . PRO A 1 148 ? -17.518 -20.387 -19.292 1.00 91.71 148 A 1 
ATOM 1124 O O   . PRO A 1 148 ? -18.661 -20.841 -19.340 1.00 90.09 148 A 1 
ATOM 1125 C CB  . PRO A 1 148 ? -16.170 -22.538 -19.317 1.00 89.19 148 A 1 
ATOM 1126 C CG  . PRO A 1 148 ? -15.176 -22.263 -18.195 1.00 88.25 148 A 1 
ATOM 1127 C CD  . PRO A 1 148 ? -14.258 -21.212 -18.807 1.00 90.15 148 A 1 
ATOM 1128 N N   . TYR A 1 149 ? -17.232 -19.261 -18.639 1.00 92.16 149 A 1 
ATOM 1129 C CA  . TYR A 1 149 ? -18.173 -18.541 -17.786 1.00 93.27 149 A 1 
ATOM 1130 C C   . TYR A 1 149 ? -19.044 -17.565 -18.576 1.00 93.70 149 A 1 
ATOM 1131 O O   . TYR A 1 149 ? -18.564 -16.858 -19.457 1.00 92.18 149 A 1 
ATOM 1132 C CB  . TYR A 1 149 ? -17.415 -17.811 -16.670 1.00 93.20 149 A 1 
ATOM 1133 C CG  . TYR A 1 149 ? -16.404 -18.664 -15.923 1.00 93.79 149 A 1 
ATOM 1134 C CD1 . TYR A 1 149 ? -16.767 -19.937 -15.442 1.00 90.59 149 A 1 
ATOM 1135 C CD2 . TYR A 1 149 ? -15.083 -18.201 -15.743 1.00 90.83 149 A 1 
ATOM 1136 C CE1 . TYR A 1 149 ? -15.815 -20.754 -14.809 1.00 89.96 149 A 1 
ATOM 1137 C CE2 . TYR A 1 149 ? -14.130 -19.012 -15.103 1.00 90.02 149 A 1 
ATOM 1138 C CZ  . TYR A 1 149 ? -14.495 -20.295 -14.644 1.00 91.92 149 A 1 
ATOM 1139 O OH  . TYR A 1 149 ? -13.576 -21.098 -14.058 1.00 90.61 149 A 1 
ATOM 1140 N N   . ASP A 1 150 ? -20.306 -17.457 -18.178 1.00 93.96 150 A 1 
ATOM 1141 C CA  . ASP A 1 150 ? -21.218 -16.441 -18.693 1.00 94.12 150 A 1 
ATOM 1142 C C   . ASP A 1 150 ? -21.070 -15.169 -17.832 1.00 95.03 150 A 1 
ATOM 1143 O O   . ASP A 1 150 ? -21.668 -15.049 -16.756 1.00 93.55 150 A 1 
ATOM 1144 C CB  . ASP A 1 150 ? -22.661 -16.981 -18.714 1.00 92.40 150 A 1 
ATOM 1145 C CG  . ASP A 1 150 ? -22.909 -18.213 -19.601 1.00 87.99 150 A 1 
ATOM 1146 O OD1 . ASP A 1 150 ? -22.217 -18.461 -20.608 1.00 82.67 150 A 1 
ATOM 1147 O OD2 . ASP A 1 150 ? -23.851 -18.981 -19.291 1.00 82.94 150 A 1 
ATOM 1148 N N   . PHE A 1 151 ? -20.242 -14.221 -18.296 1.00 94.33 151 A 1 
ATOM 1149 C CA  . PHE A 1 151 ? -20.032 -12.951 -17.602 1.00 94.18 151 A 1 
ATOM 1150 C C   . PHE A 1 151 ? -21.221 -12.001 -17.772 1.00 94.27 151 A 1 
ATOM 1151 O O   . PHE A 1 151 ? -21.824 -11.900 -18.838 1.00 92.58 151 A 1 
ATOM 1152 C CB  . PHE A 1 151 ? -18.724 -12.288 -18.053 1.00 93.39 151 A 1 
ATOM 1153 C CG  . PHE A 1 151 ? -17.481 -13.012 -17.573 1.00 93.57 151 A 1 
ATOM 1154 C CD1 . PHE A 1 151 ? -16.977 -12.764 -16.282 1.00 90.32 151 A 1 
ATOM 1155 C CD2 . PHE A 1 151 ? -16.832 -13.933 -18.409 1.00 91.11 151 A 1 
ATOM 1156 C CE1 . PHE A 1 151 ? -15.822 -13.428 -15.836 1.00 90.25 151 A 1 
ATOM 1157 C CE2 . PHE A 1 151 ? -15.679 -14.601 -17.963 1.00 90.31 151 A 1 
ATOM 1158 C CZ  . PHE A 1 151 ? -15.170 -14.344 -16.678 1.00 91.56 151 A 1 
ATOM 1159 N N   . VAL A 1 152 ? -21.533 -11.271 -16.710 1.00 94.00 152 A 1 
ATOM 1160 C CA  . VAL A 1 152 ? -22.532 -10.203 -16.677 1.00 93.47 152 A 1 
ATOM 1161 C C   . VAL A 1 152 ? -21.810 -8.896  -16.382 1.00 93.05 152 A 1 
ATOM 1162 O O   . VAL A 1 152 ? -21.166 -8.763  -15.339 1.00 90.83 152 A 1 
ATOM 1163 C CB  . VAL A 1 152 ? -23.630 -10.489 -15.636 1.00 92.54 152 A 1 
ATOM 1164 C CG1 . VAL A 1 152 ? -24.702 -9.392  -15.634 1.00 86.62 152 A 1 
ATOM 1165 C CG2 . VAL A 1 152 ? -24.332 -11.828 -15.907 1.00 86.67 152 A 1 
ATOM 1166 N N   . ASP A 1 153 ? -21.918 -7.946  -17.306 1.00 91.70 153 A 1 
ATOM 1167 C CA  . ASP A 1 153 ? -21.365 -6.611  -17.110 1.00 89.96 153 A 1 
ATOM 1168 C C   . ASP A 1 153 ? -22.167 -5.871  -16.027 1.00 89.63 153 A 1 
ATOM 1169 O O   . ASP A 1 153 ? -23.400 -5.846  -16.053 1.00 85.77 153 A 1 
ATOM 1170 C CB  . ASP A 1 153 ? -21.326 -5.852  -18.446 1.00 86.64 153 A 1 
ATOM 1171 C CG  . ASP A 1 153 ? -20.376 -4.651  -18.429 1.00 80.38 153 A 1 
ATOM 1172 O OD1 . ASP A 1 153 ? -19.601 -4.528  -17.454 1.00 73.34 153 A 1 
ATOM 1173 O OD2 . ASP A 1 153 ? -20.394 -3.888  -19.422 1.00 73.96 153 A 1 
ATOM 1174 N N   . ALA A 1 154 ? -21.478 -5.340  -15.033 1.00 88.66 154 A 1 
ATOM 1175 C CA  . ALA A 1 154 ? -22.071 -4.623  -13.914 1.00 88.23 154 A 1 
ATOM 1176 C C   . ALA A 1 154 ? -21.157 -3.460  -13.495 1.00 88.41 154 A 1 
ATOM 1177 O O   . ALA A 1 154 ? -19.939 -3.559  -13.639 1.00 84.78 154 A 1 
ATOM 1178 C CB  . ALA A 1 154 ? -22.327 -5.604  -12.761 1.00 86.67 154 A 1 
ATOM 1179 N N   . PRO A 1 155 ? -21.706 -2.364  -12.945 1.00 86.86 155 A 1 
ATOM 1180 C CA  . PRO A 1 155 ? -20.891 -1.250  -12.478 1.00 84.78 155 A 1 
ATOM 1181 C C   . PRO A 1 155 ? -19.841 -1.703  -11.453 1.00 82.93 155 A 1 
ATOM 1182 O O   . PRO A 1 155 ? -20.174 -2.352  -10.462 1.00 76.87 155 A 1 
ATOM 1183 C CB  . PRO A 1 155 ? -21.876 -0.236  -11.890 1.00 83.76 155 A 1 
ATOM 1184 C CG  . PRO A 1 155 ? -23.184 -0.548  -12.617 1.00 81.54 155 A 1 
ATOM 1185 C CD  . PRO A 1 155 ? -23.121 -2.056  -12.804 1.00 84.31 155 A 1 
ATOM 1186 N N   . GLY A 1 156 ? -18.584 -1.350  -11.692 1.00 80.98 156 A 1 
ATOM 1187 C CA  . GLY A 1 156 ? -17.451 -1.577  -10.792 1.00 78.75 156 A 1 
ATOM 1188 C C   . GLY A 1 156 ? -16.767 -2.943  -10.906 1.00 80.45 156 A 1 
ATOM 1189 O O   . GLY A 1 156 ? -15.551 -2.995  -10.794 1.00 75.21 156 A 1 
ATOM 1190 N N   . MET A 1 157 ? -17.504 -4.041  -11.150 1.00 82.40 157 A 1 
ATOM 1191 C CA  . MET A 1 157 ? -16.914 -5.385  -11.202 1.00 85.93 157 A 1 
ATOM 1192 C C   . MET A 1 157 ? -17.752 -6.357  -12.037 1.00 88.74 157 A 1 
ATOM 1193 O O   . MET A 1 157 ? -18.975 -6.410  -11.896 1.00 86.60 157 A 1 
ATOM 1194 C CB  . MET A 1 157 ? -16.746 -5.911  -9.764  1.00 81.27 157 A 1 
ATOM 1195 C CG  . MET A 1 157 ? -15.892 -7.188  -9.679  1.00 76.75 157 A 1 
ATOM 1196 S SD  . MET A 1 157 ? -15.743 -7.891  -8.005  1.00 74.74 157 A 1 
ATOM 1197 C CE  . MET A 1 157 ? -15.062 -6.484  -7.088  1.00 65.46 157 A 1 
ATOM 1198 N N   . ALA A 1 158 ? -17.090 -7.181  -12.850 1.00 89.08 158 A 1 
ATOM 1199 C CA  . ALA A 1 158 ? -17.707 -8.280  -13.578 1.00 90.42 158 A 1 
ATOM 1200 C C   . ALA A 1 158 ? -18.388 -9.271  -12.619 1.00 92.17 158 A 1 
ATOM 1201 O O   . ALA A 1 158 ? -17.847 -9.611  -11.570 1.00 90.70 158 A 1 
ATOM 1202 C CB  . ALA A 1 158 ? -16.629 -8.982  -14.410 1.00 88.30 158 A 1 
ATOM 1203 N N   . LYS A 1 159 ? -19.556 -9.785  -13.000 1.00 93.96 159 A 1 
ATOM 1204 C CA  . LYS A 1 159 ? -20.261 -10.859 -12.289 1.00 94.75 159 A 1 
ATOM 1205 C C   . LYS A 1 159 ? -20.347 -12.106 -13.161 1.00 95.36 159 A 1 
ATOM 1206 O O   . LYS A 1 159 ? -20.212 -12.032 -14.380 1.00 94.21 159 A 1 
ATOM 1207 C CB  . LYS A 1 159 ? -21.641 -10.380 -11.820 1.00 94.18 159 A 1 
ATOM 1208 C CG  . LYS A 1 159 ? -21.553 -9.234  -10.808 1.00 92.55 159 A 1 
ATOM 1209 C CD  . LYS A 1 159 ? -22.940 -8.886  -10.265 1.00 89.30 159 A 1 
ATOM 1210 C CE  . LYS A 1 159 ? -22.824 -7.738  -9.260  1.00 84.10 159 A 1 
ATOM 1211 N NZ  . LYS A 1 159 ? -24.142 -7.391  -8.678  1.00 75.61 159 A 1 
ATOM 1212 N N   . LEU A 1 160 ? -20.582 -13.261 -12.541 1.00 94.88 160 A 1 
ATOM 1213 C CA  . LEU A 1 160 ? -20.684 -14.548 -13.210 1.00 95.40 160 A 1 
ATOM 1214 C C   . LEU A 1 160 ? -22.091 -15.109 -13.033 1.00 95.48 160 A 1 
ATOM 1215 O O   . LEU A 1 160 ? -22.605 -15.195 -11.918 1.00 94.15 160 A 1 
ATOM 1216 C CB  . LEU A 1 160 ? -19.606 -15.513 -12.689 1.00 94.92 160 A 1 
ATOM 1217 C CG  . LEU A 1 160 ? -18.158 -15.053 -12.962 1.00 93.57 160 A 1 
ATOM 1218 C CD1 . LEU A 1 160 ? -17.570 -14.243 -11.796 1.00 84.97 160 A 1 
ATOM 1219 C CD2 . LEU A 1 160 ? -17.254 -16.261 -13.173 1.00 86.05 160 A 1 
ATOM 1220 N N   . LYS A 1 161 ? -22.720 -15.515 -14.141 1.00 95.69 161 A 1 
ATOM 1221 C CA  . LYS A 1 161 ? -24.001 -16.214 -14.115 1.00 95.41 161 A 1 
ATOM 1222 C C   . LYS A 1 161 ? -23.757 -17.684 -13.800 1.00 95.55 161 A 1 
ATOM 1223 O O   . LYS A 1 161 ? -23.099 -18.387 -14.554 1.00 93.75 161 A 1 
ATOM 1224 C CB  . LYS A 1 161 ? -24.723 -15.996 -15.450 1.00 93.85 161 A 1 
ATOM 1225 C CG  . LYS A 1 161 ? -26.152 -16.546 -15.422 1.00 83.90 161 A 1 
ATOM 1226 C CD  . LYS A 1 161 ? -26.826 -16.269 -16.766 1.00 81.57 161 A 1 
ATOM 1227 C CE  . LYS A 1 161 ? -28.256 -16.803 -16.775 1.00 71.72 161 A 1 
ATOM 1228 N NZ  . LYS A 1 161 ? -28.881 -16.601 -18.103 1.00 63.77 161 A 1 
ATOM 1229 N N   . THR A 1 162 ? -24.306 -18.143 -12.692 1.00 95.25 162 A 1 
ATOM 1230 C CA  . THR A 1 162 ? -24.222 -19.528 -12.214 1.00 95.03 162 A 1 
ATOM 1231 C C   . THR A 1 162 ? -25.622 -20.109 -12.058 1.00 94.73 162 A 1 
ATOM 1232 O O   . THR A 1 162 ? -26.624 -19.388 -12.135 1.00 93.22 162 A 1 
ATOM 1233 C CB  . THR A 1 162 ? -23.465 -19.616 -10.879 1.00 94.74 162 A 1 
ATOM 1234 O OG1 . THR A 1 162 ? -24.258 -19.105 -9.832  1.00 90.74 162 A 1 
ATOM 1235 C CG2 . THR A 1 162 ? -22.135 -18.867 -10.880 1.00 89.80 162 A 1 
ATOM 1236 N N   . ARG A 1 163 ? -25.709 -21.412 -11.772 1.00 93.52 163 A 1 
ATOM 1237 C CA  . ARG A 1 163 ? -26.966 -22.088 -11.427 1.00 92.74 163 A 1 
ATOM 1238 C C   . ARG A 1 163 ? -27.629 -21.505 -10.167 1.00 93.85 163 A 1 
ATOM 1239 O O   . ARG A 1 163 ? -28.854 -21.468 -10.094 1.00 91.45 163 A 1 
ATOM 1240 C CB  . ARG A 1 163 ? -26.676 -23.590 -11.291 1.00 89.73 163 A 1 
ATOM 1241 C CG  . ARG A 1 163 ? -27.954 -24.426 -11.241 1.00 83.84 163 A 1 
ATOM 1242 C CD  . ARG A 1 163 ? -27.637 -25.925 -11.224 1.00 83.25 163 A 1 
ATOM 1243 N NE  . ARG A 1 163 ? -27.079 -26.415 -12.512 1.00 80.04 163 A 1 
ATOM 1244 C CZ  . ARG A 1 163 ? -25.931 -27.034 -12.715 1.00 77.06 163 A 1 
ATOM 1245 N NH1 . ARG A 1 163 ? -25.092 -27.292 -11.767 1.00 67.03 163 A 1 
ATOM 1246 N NH2 . ARG A 1 163 ? -25.585 -27.417 -13.902 1.00 69.06 163 A 1 
ATOM 1247 N N   . ALA A 1 164 ? -26.833 -20.980 -9.228  1.00 93.85 164 A 1 
ATOM 1248 C CA  . ALA A 1 164 ? -27.307 -20.304 -8.014  1.00 93.97 164 A 1 
ATOM 1249 C C   . ALA A 1 164 ? -27.607 -18.799 -8.215  1.00 94.67 164 A 1 
ATOM 1250 O O   . ALA A 1 164 ? -27.692 -18.038 -7.248  1.00 92.16 164 A 1 
ATOM 1251 C CB  . ALA A 1 164 ? -26.294 -20.561 -6.897  1.00 93.25 164 A 1 
ATOM 1252 N N   . GLY A 1 165 ? -27.745 -18.356 -9.471  1.00 93.95 165 A 1 
ATOM 1253 C CA  . GLY A 1 165 ? -27.949 -16.957 -9.841  1.00 94.35 165 A 1 
ATOM 1254 C C   . GLY A 1 165 ? -26.649 -16.222 -10.189 1.00 95.63 165 A 1 
ATOM 1255 O O   . GLY A 1 165 ? -25.588 -16.822 -10.376 1.00 94.24 165 A 1 
ATOM 1256 N N   . VAL A 1 166 ? -26.749 -14.906 -10.324 1.00 95.33 166 A 1 
ATOM 1257 C CA  . VAL A 1 166 ? -25.600 -14.044 -10.643 1.00 95.73 166 A 1 
ATOM 1258 C C   . VAL A 1 166 ? -24.753 -13.843 -9.388  1.00 95.89 166 A 1 
ATOM 1259 O O   . VAL A 1 166 ? -25.258 -13.339 -8.388  1.00 94.48 166 A 1 
ATOM 1260 C CB  . VAL A 1 166 ? -26.061 -12.702 -11.235 1.00 94.74 166 A 1 
ATOM 1261 C CG1 . VAL A 1 166 ? -24.866 -11.804 -11.575 1.00 90.76 166 A 1 
ATOM 1262 C CG2 . VAL A 1 166 ? -26.857 -12.915 -12.530 1.00 90.07 166 A 1 
ATOM 1263 N N   . LYS A 1 167 ? -23.473 -14.220 -9.450  1.00 95.87 167 A 1 
ATOM 1264 C CA  . LYS A 1 167 ? -22.514 -14.156 -8.342  1.00 96.12 167 A 1 
ATOM 1265 C C   . LYS A 1 167 ? -21.360 -13.213 -8.656  1.00 96.50 167 A 1 
ATOM 1266 O O   . LYS A 1 167 ? -20.836 -13.206 -9.767  1.00 95.61 167 A 1 
ATOM 1267 C CB  . LYS A 1 167 ? -22.006 -15.573 -8.018  1.00 95.90 167 A 1 
ATOM 1268 C CG  . LYS A 1 167 ? -23.098 -16.533 -7.507  1.00 94.84 167 A 1 
ATOM 1269 C CD  . LYS A 1 167 ? -23.717 -16.018 -6.203  1.00 92.85 167 A 1 
ATOM 1270 C CE  . LYS A 1 167 ? -24.755 -16.971 -5.632  1.00 90.11 167 A 1 
ATOM 1271 N NZ  . LYS A 1 167 ? -25.287 -16.392 -4.369  1.00 85.42 167 A 1 
ATOM 1272 N N   . SER A 1 168 ? -20.963 -12.420 -7.681  1.00 95.88 168 A 1 
ATOM 1273 C CA  . SER A 1 168 ? -19.754 -11.601 -7.763  1.00 95.90 168 A 1 
ATOM 1274 C C   . SER A 1 168 ? -18.511 -12.415 -7.379  1.00 96.42 168 A 1 
ATOM 1275 O O   . SER A 1 168 ? -18.611 -13.336 -6.563  1.00 96.10 168 A 1 
ATOM 1276 C CB  . SER A 1 168 ? -19.890 -10.366 -6.873  1.00 95.03 168 A 1 
ATOM 1277 O OG  . SER A 1 168 ? -20.035 -10.741 -5.521  1.00 91.26 168 A 1 
ATOM 1278 N N   . PRO A 1 169 ? -17.307 -12.061 -7.875  1.00 96.24 169 A 1 
ATOM 1279 C CA  . PRO A 1 169 ? -16.048 -12.645 -7.401  1.00 96.32 169 A 1 
ATOM 1280 C C   . PRO A 1 169 ? -15.857 -12.553 -5.883  1.00 96.87 169 A 1 
ATOM 1281 O O   . PRO A 1 169 ? -15.264 -13.447 -5.280  1.00 96.56 169 A 1 
ATOM 1282 C CB  . PRO A 1 169 ? -14.951 -11.879 -8.143  1.00 95.54 169 A 1 
ATOM 1283 C CG  . PRO A 1 169 ? -15.634 -11.463 -9.443  1.00 93.83 169 A 1 
ATOM 1284 C CD  . PRO A 1 169 ? -17.059 -11.159 -8.989  1.00 95.41 169 A 1 
ATOM 1285 N N   . VAL A 1 170 ? -16.409 -11.516 -5.248  1.00 96.49 170 A 1 
ATOM 1286 C CA  . VAL A 1 170 ? -16.430 -11.323 -3.789  1.00 96.61 170 A 1 
ATOM 1287 C C   . VAL A 1 170 ? -17.219 -12.437 -3.097  1.00 97.17 170 A 1 
ATOM 1288 O O   . VAL A 1 170 ? -16.700 -13.080 -2.188  1.00 96.88 170 A 1 
ATOM 1289 C CB  . VAL A 1 170 ? -17.014 -9.939  -3.442  1.00 95.57 170 A 1 
ATOM 1290 C CG1 . VAL A 1 170 ? -17.084 -9.698  -1.935  1.00 92.79 170 A 1 
ATOM 1291 C CG2 . VAL A 1 170 ? -16.181 -8.811  -4.053  1.00 92.59 170 A 1 
ATOM 1292 N N   . GLU A 1 171 ? -18.454 -12.714 -3.539  1.00 96.57 171 A 1 
ATOM 1293 C CA  . GLU A 1 171 ? -19.288 -13.789 -2.978  1.00 96.69 171 A 1 
ATOM 1294 C C   . GLU A 1 171 ? -18.642 -15.168 -3.158  1.00 97.10 171 A 1 
ATOM 1295 O O   . GLU A 1 171 ? -18.653 -15.979 -2.236  1.00 96.64 171 A 1 
ATOM 1296 C CB  . GLU A 1 171 ? -20.661 -13.807 -3.661  1.00 96.21 171 A 1 
ATOM 1297 C CG  . GLU A 1 171 ? -21.589 -12.653 -3.262  1.00 94.05 171 A 1 
ATOM 1298 C CD  . GLU A 1 171 ? -22.738 -12.581 -4.269  1.00 93.82 171 A 1 
ATOM 1299 O OE1 . GLU A 1 171 ? -23.839 -13.115 -3.986  1.00 86.14 171 A 1 
ATOM 1300 O OE2 . GLU A 1 171 ? -22.475 -12.066 -5.381  1.00 87.71 171 A 1 
ATOM 1301 N N   . ILE A 1 172 ? -18.040 -15.431 -4.321  1.00 96.75 172 A 1 
ATOM 1302 C CA  . ILE A 1 172 ? -17.382 -16.712 -4.608  1.00 97.08 172 A 1 
ATOM 1303 C C   . ILE A 1 172 ? -16.128 -16.883 -3.737  1.00 97.44 172 A 1 
ATOM 1304 O O   . ILE A 1 172 ? -15.916 -17.942 -3.148  1.00 97.18 172 A 1 
ATOM 1305 C CB  . ILE A 1 172 ? -17.061 -16.810 -6.112  1.00 96.89 172 A 1 
ATOM 1306 C CG1 . ILE A 1 172 ? -18.333 -16.699 -6.990  1.00 95.04 172 A 1 
ATOM 1307 C CG2 . ILE A 1 172 ? -16.357 -18.145 -6.412  1.00 94.90 172 A 1 
ATOM 1308 C CD1 . ILE A 1 172 ? -18.033 -16.220 -8.415  1.00 90.78 172 A 1 
ATOM 1309 N N   . SER A 1 173 ? -15.316 -15.829 -3.588  1.00 97.46 173 A 1 
ATOM 1310 C CA  . SER A 1 173 ? -14.137 -15.843 -2.709  1.00 97.40 173 A 1 
ATOM 1311 C C   . SER A 1 173 ? -14.526 -16.000 -1.236  1.00 97.67 173 A 1 
ATOM 1312 O O   . SER A 1 173 ? -13.805 -16.643 -0.475  1.00 97.41 173 A 1 
ATOM 1313 C CB  . SER A 1 173 ? -13.312 -14.566 -2.887  1.00 96.88 173 A 1 
ATOM 1314 O OG  . SER A 1 173 ? -12.912 -14.422 -4.235  1.00 91.78 173 A 1 
ATOM 1315 N N   . ALA A 1 174 ? -15.684 -15.479 -0.824  1.00 97.52 174 A 1 
ATOM 1316 C CA  . ALA A 1 174 ? -16.211 -15.677 0.524   1.00 97.73 174 A 1 
ATOM 1317 C C   . ALA A 1 174 ? -16.485 -17.157 0.833   1.00 97.83 174 A 1 
ATOM 1318 O O   . ALA A 1 174 ? -16.245 -17.582 1.962   1.00 97.45 174 A 1 
ATOM 1319 C CB  . ALA A 1 174 ? -17.469 -14.824 0.713   1.00 97.47 174 A 1 
ATOM 1320 N N   . GLU A 1 175 ? -16.920 -17.964 -0.140  1.00 97.53 175 A 1 
ATOM 1321 C CA  . GLU A 1 175 ? -17.120 -19.407 0.078   1.00 97.50 175 A 1 
ATOM 1322 C C   . GLU A 1 175 ? -15.797 -20.136 0.367   1.00 97.74 175 A 1 
ATOM 1323 O O   . GLU A 1 175 ? -15.730 -20.970 1.272   1.00 97.19 175 A 1 
ATOM 1324 C CB  . GLU A 1 175 ? -17.849 -20.056 -1.108  1.00 97.36 175 A 1 
ATOM 1325 C CG  . GLU A 1 175 ? -19.239 -19.468 -1.431  1.00 95.81 175 A 1 
ATOM 1326 C CD  . GLU A 1 175 ? -20.187 -19.376 -0.223  1.00 95.51 175 A 1 
ATOM 1327 O OE1 . GLU A 1 175 ? -21.004 -18.433 -0.159  1.00 88.63 175 A 1 
ATOM 1328 O OE2 . GLU A 1 175 ? -20.082 -20.176 0.730   1.00 89.69 175 A 1 
ATOM 1329 N N   . ILE A 1 176 ? -14.707 -19.764 -0.318  1.00 97.67 176 A 1 
ATOM 1330 C CA  . ILE A 1 176 ? -13.359 -20.293 -0.048  1.00 97.71 176 A 1 
ATOM 1331 C C   . ILE A 1 176 ? -12.909 -19.895 1.363   1.00 97.76 176 A 1 
ATOM 1332 O O   . ILE A 1 176 ? -12.440 -20.734 2.140   1.00 97.33 176 A 1 
ATOM 1333 C CB  . ILE A 1 176 ? -12.358 -19.801 -1.122  1.00 97.57 176 A 1 
ATOM 1334 C CG1 . ILE A 1 176 ? -12.802 -20.233 -2.541  1.00 96.31 176 A 1 
ATOM 1335 C CG2 . ILE A 1 176 ? -10.937 -20.326 -0.824  1.00 96.20 176 A 1 
ATOM 1336 C CD1 . ILE A 1 176 ? -12.030 -19.541 -3.673  1.00 92.83 176 A 1 
ATOM 1337 N N   . LEU A 1 177 ? -13.103 -18.629 1.736   1.00 97.85 177 A 1 
ATOM 1338 C CA  . LEU A 1 177 ? -12.748 -18.105 3.055   1.00 97.68 177 A 1 
ATOM 1339 C C   . LEU A 1 177 ? -13.571 -18.739 4.188   1.00 97.57 177 A 1 
ATOM 1340 O O   . LEU A 1 177 ? -13.024 -18.963 5.268   1.00 97.13 177 A 1 
ATOM 1341 C CB  . LEU A 1 177 ? -12.897 -16.577 3.050   1.00 97.55 177 A 1 
ATOM 1342 C CG  . LEU A 1 177 ? -11.827 -15.832 2.230   1.00 96.96 177 A 1 
ATOM 1343 C CD1 . LEU A 1 177 ? -12.185 -14.349 2.157   1.00 94.46 177 A 1 
ATOM 1344 C CD2 . LEU A 1 177 ? -10.436 -15.949 2.865   1.00 94.49 177 A 1 
ATOM 1345 N N   . LYS A 1 178 ? -14.835 -19.096 3.966   1.00 97.75 178 A 1 
ATOM 1346 C CA  . LYS A 1 178 ? -15.651 -19.853 4.938   1.00 97.60 178 A 1 
ATOM 1347 C C   . LYS A 1 178 ? -15.033 -21.217 5.239   1.00 97.45 178 A 1 
ATOM 1348 O O   . LYS A 1 178 ? -14.921 -21.581 6.407   1.00 96.74 178 A 1 
ATOM 1349 C CB  . LYS A 1 178 ? -17.082 -20.052 4.420   1.00 97.31 178 A 1 
ATOM 1350 C CG  . LYS A 1 178 ? -17.952 -18.787 4.496   1.00 93.88 178 A 1 
ATOM 1351 C CD  . LYS A 1 178 ? -19.266 -19.061 3.755   1.00 92.68 178 A 1 
ATOM 1352 C CE  . LYS A 1 178 ? -20.073 -17.797 3.493   1.00 87.01 178 A 1 
ATOM 1353 N NZ  . LYS A 1 178 ? -21.173 -18.097 2.538   1.00 80.21 178 A 1 
ATOM 1354 N N   . VAL A 1 179 ? -14.576 -21.952 4.220   1.00 97.54 179 A 1 
ATOM 1355 C CA  . VAL A 1 179 ? -13.907 -23.247 4.418   1.00 97.43 179 A 1 
ATOM 1356 C C   . VAL A 1 179 ? -12.585 -23.075 5.171   1.00 97.35 179 A 1 
ATOM 1357 O O   . VAL A 1 179 ? -12.301 -23.840 6.095   1.00 96.47 179 A 1 
ATOM 1358 C CB  . VAL A 1 179 ? -13.698 -23.975 3.078   1.00 97.15 179 A 1 
ATOM 1359 C CG1 . VAL A 1 179 ? -12.923 -25.292 3.252   1.00 94.54 179 A 1 
ATOM 1360 C CG2 . VAL A 1 179 ? -15.047 -24.325 2.443   1.00 94.23 179 A 1 
ATOM 1361 N N   . ALA A 1 180 ? -11.793 -22.050 4.837   1.00 97.43 180 A 1 
ATOM 1362 C CA  . ALA A 1 180 ? -10.562 -21.723 5.557   1.00 97.03 180 A 1 
ATOM 1363 C C   . ALA A 1 180 ? -10.832 -21.376 7.033   1.00 97.03 180 A 1 
ATOM 1364 O O   . ALA A 1 180 ? -10.135 -21.875 7.920   1.00 96.48 180 A 1 
ATOM 1365 C CB  . ALA A 1 180 ? -9.854  -20.580 4.821   1.00 96.68 180 A 1 
ATOM 1366 N N   . ARG A 1 181 ? -11.880 -20.589 7.312   1.00 97.26 181 A 1 
ATOM 1367 C CA  . ARG A 1 181 ? -12.352 -20.256 8.664   1.00 97.35 181 A 1 
ATOM 1368 C C   . ARG A 1 181 ? -12.724 -21.513 9.445   1.00 97.15 181 A 1 
ATOM 1369 O O   . ARG A 1 181 ? -12.152 -21.750 10.508  1.00 96.60 181 A 1 
ATOM 1370 C CB  . ARG A 1 181 ? -13.528 -19.275 8.565   1.00 96.93 181 A 1 
ATOM 1371 C CG  . ARG A 1 181 ? -14.112 -18.959 9.947   1.00 95.95 181 A 1 
ATOM 1372 C CD  . ARG A 1 181 ? -15.375 -18.104 9.856   1.00 93.88 181 A 1 
ATOM 1373 N NE  . ARG A 1 181 ? -16.015 -18.109 11.165  1.00 87.32 181 A 1 
ATOM 1374 C CZ  . ARG A 1 181 ? -17.154 -17.591 11.531  1.00 86.60 181 A 1 
ATOM 1375 N NH1 . ARG A 1 181 ? -17.906 -16.899 10.719  1.00 75.39 181 A 1 
ATOM 1376 N NH2 . ARG A 1 181 ? -17.548 -17.788 12.755  1.00 78.49 181 A 1 
ATOM 1377 N N   . THR A 1 182 ? -13.611 -22.345 8.911   1.00 97.07 182 A 1 
ATOM 1378 C CA  . THR A 1 182 ? -14.050 -23.588 9.567   1.00 96.82 182 A 1 
ATOM 1379 C C   . THR A 1 182 ? -12.865 -24.507 9.872   1.00 96.78 182 A 1 
ATOM 1380 O O   . THR A 1 182 ? -12.786 -25.079 10.959  1.00 95.63 182 A 1 
ATOM 1381 C CB  . THR A 1 182 ? -15.066 -24.329 8.684   1.00 96.37 182 A 1 
ATOM 1382 O OG1 . THR A 1 182 ? -16.173 -23.503 8.432   1.00 90.87 182 A 1 
ATOM 1383 C CG2 . THR A 1 182 ? -15.609 -25.605 9.327   1.00 88.81 182 A 1 
ATOM 1384 N N   . ARG A 1 183 ? -11.891 -24.612 8.951   1.00 97.07 183 A 1 
ATOM 1385 C CA  . ARG A 1 183 ? -10.648 -25.362 9.165   1.00 96.92 183 A 1 
ATOM 1386 C C   . ARG A 1 183 ? -9.837  -24.797 10.335  1.00 97.01 183 A 1 
ATOM 1387 O O   . ARG A 1 183 ? -9.347  -25.569 11.153  1.00 95.89 183 A 1 
ATOM 1388 C CB  . ARG A 1 183 ? -9.846  -25.388 7.857   1.00 96.11 183 A 1 
ATOM 1389 C CG  . ARG A 1 183 ? -8.564  -26.227 7.968   1.00 94.75 183 A 1 
ATOM 1390 C CD  . ARG A 1 183 ? -7.715  -26.178 6.697   1.00 93.87 183 A 1 
ATOM 1391 N NE  . ARG A 1 183 ? -8.398  -26.754 5.523   1.00 92.06 183 A 1 
ATOM 1392 C CZ  . ARG A 1 183 ? -7.833  -27.013 4.352   1.00 92.08 183 A 1 
ATOM 1393 N NH1 . ARG A 1 183 ? -6.578  -26.751 4.107   1.00 86.63 183 A 1 
ATOM 1394 N NH2 . ARG A 1 183 ? -8.524  -27.552 3.390   1.00 86.66 183 A 1 
ATOM 1395 N N   . ALA A 1 184 ? -9.689  -23.477 10.428  1.00 96.59 184 A 1 
ATOM 1396 C CA  . ALA A 1 184 ? -8.959  -22.835 11.520  1.00 96.28 184 A 1 
ATOM 1397 C C   . ALA A 1 184 ? -9.655  -23.036 12.872  1.00 96.14 184 A 1 
ATOM 1398 O O   . ALA A 1 184 ? -9.016  -23.480 13.827  1.00 95.41 184 A 1 
ATOM 1399 C CB  . ALA A 1 184 ? -8.778  -21.353 11.197  1.00 95.99 184 A 1 
ATOM 1400 N N   . GLU A 1 185 ? -10.961 -22.783 12.949  1.00 95.61 185 A 1 
ATOM 1401 C CA  . GLU A 1 185 ? -11.769 -22.921 14.165  1.00 95.40 185 A 1 
ATOM 1402 C C   . GLU A 1 185 ? -11.780 -24.367 14.678  1.00 94.78 185 A 1 
ATOM 1403 O O   . GLU A 1 185 ? -11.582 -24.599 15.869  1.00 92.78 185 A 1 
ATOM 1404 C CB  . GLU A 1 185 ? -13.196 -22.406 13.894  1.00 95.36 185 A 1 
ATOM 1405 C CG  . GLU A 1 185 ? -13.225 -20.875 13.721  1.00 94.27 185 A 1 
ATOM 1406 C CD  . GLU A 1 185 ? -14.612 -20.302 13.366  1.00 94.48 185 A 1 
ATOM 1407 O OE1 . GLU A 1 185 ? -14.817 -19.083 13.582  1.00 87.31 185 A 1 
ATOM 1408 O OE2 . GLU A 1 185 ? -15.453 -21.033 12.802  1.00 88.69 185 A 1 
ATOM 1409 N N   . ALA A 1 186 ? -11.872 -25.355 13.781  1.00 95.53 186 A 1 
ATOM 1410 C CA  . ALA A 1 186 ? -11.787 -26.771 14.143  1.00 94.86 186 A 1 
ATOM 1411 C C   . ALA A 1 186 ? -10.424 -27.160 14.744  1.00 94.55 186 A 1 
ATOM 1412 O O   . ALA A 1 186 ? -10.355 -27.961 15.674  1.00 92.51 186 A 1 
ATOM 1413 C CB  . ALA A 1 186 ? -12.095 -27.605 12.894  1.00 94.48 186 A 1 
ATOM 1414 N N   . HIS A 1 187 ? -9.314  -26.598 14.243  1.00 93.98 187 A 1 
ATOM 1415 C CA  . HIS A 1 187 ? -7.970  -26.882 14.768  1.00 93.07 187 A 1 
ATOM 1416 C C   . HIS A 1 187 ? -7.645  -26.149 16.071  1.00 92.33 187 A 1 
ATOM 1417 O O   . HIS A 1 187 ? -6.785  -26.607 16.837  1.00 89.29 187 A 1 
ATOM 1418 C CB  . HIS A 1 187 ? -6.918  -26.506 13.727  1.00 93.18 187 A 1 
ATOM 1419 C CG  . HIS A 1 187 ? -6.741  -27.549 12.667  1.00 93.61 187 A 1 
ATOM 1420 N ND1 . HIS A 1 187 ? -7.513  -27.713 11.541  1.00 81.30 187 A 1 
ATOM 1421 C CD2 . HIS A 1 187 ? -5.754  -28.499 12.643  1.00 82.74 187 A 1 
ATOM 1422 C CE1 . HIS A 1 187 ? -7.005  -28.743 10.846  1.00 84.56 187 A 1 
ATOM 1423 N NE2 . HIS A 1 187 ? -5.933  -29.244 11.477  1.00 87.23 187 A 1 
ATOM 1424 N N   . LEU A 1 188 ? -8.265  -24.983 16.283  1.00 93.11 188 A 1 
ATOM 1425 C CA  . LEU A 1 188 ? -8.032  -24.116 17.432  1.00 92.19 188 A 1 
ATOM 1426 C C   . LEU A 1 188 ? -9.042  -24.352 18.560  1.00 91.38 188 A 1 
ATOM 1427 O O   . LEU A 1 188 ? -8.766  -23.973 19.692  1.00 88.01 188 A 1 
ATOM 1428 C CB  . LEU A 1 188 ? -8.015  -22.660 16.944  1.00 92.11 188 A 1 
ATOM 1429 C CG  . LEU A 1 188 ? -6.789  -22.313 16.072  1.00 91.69 188 A 1 
ATOM 1430 C CD1 . LEU A 1 188 ? -6.937  -20.918 15.475  1.00 85.96 188 A 1 
ATOM 1431 C CD2 . LEU A 1 188 ? -5.497  -22.345 16.896  1.00 85.90 188 A 1 
ATOM 1432 N N   . GLY A 1 189 ? -10.167 -24.999 18.272  1.00 92.29 189 A 1 
ATOM 1433 C CA  . GLY A 1 189 ? -11.193 -25.338 19.261  1.00 91.20 189 A 1 
ATOM 1434 C C   . GLY A 1 189 ? -12.060 -24.155 19.695  1.00 91.15 189 A 1 
ATOM 1435 O O   . GLY A 1 189 ? -12.588 -24.175 20.804  1.00 86.73 189 A 1 
ATOM 1436 N N   . GLY A 1 190 ? -12.185 -23.121 18.857  1.00 91.20 190 A 1 
ATOM 1437 C CA  . GLY A 1 190 ? -12.982 -21.934 19.167  1.00 91.81 190 A 1 
ATOM 1438 C C   . GLY A 1 190 ? -13.027 -20.918 18.027  1.00 93.21 190 A 1 
ATOM 1439 O O   . GLY A 1 190 ? -12.371 -21.097 17.000  1.00 91.08 190 A 1 
ATOM 1440 N N   . GLU A 1 191 ? -13.797 -19.841 18.219  1.00 93.02 191 A 1 
ATOM 1441 C CA  . GLU A 1 191 ? -13.932 -18.750 17.254  1.00 93.27 191 A 1 
ATOM 1442 C C   . GLU A 1 191 ? -12.648 -17.918 17.142  1.00 93.24 191 A 1 
ATOM 1443 O O   . GLU A 1 191 ? -11.938 -17.675 18.120  1.00 90.15 191 A 1 
ATOM 1444 C CB  . GLU A 1 191 ? -15.114 -17.836 17.610  1.00 91.43 191 A 1 
ATOM 1445 C CG  . GLU A 1 191 ? -16.472 -18.550 17.503  1.00 80.73 191 A 1 
ATOM 1446 C CD  . GLU A 1 191 ? -17.673 -17.601 17.680  1.00 78.73 191 A 1 
ATOM 1447 O OE1 . GLU A 1 191 ? -18.787 -18.007 17.279  1.00 69.10 191 A 1 
ATOM 1448 O OE2 . GLU A 1 191 ? -17.482 -16.482 18.210  1.00 70.74 191 A 1 
ATOM 1449 N N   . LEU A 1 192 ? -12.367 -17.449 15.924  1.00 93.84 192 A 1 
ATOM 1450 C CA  . LEU A 1 192 ? -11.214 -16.599 15.653  1.00 94.52 192 A 1 
ATOM 1451 C C   . LEU A 1 192 ? -11.471 -15.167 16.139  1.00 94.42 192 A 1 
ATOM 1452 O O   . LEU A 1 192 ? -12.406 -14.508 15.688  1.00 92.84 192 A 1 
ATOM 1453 C CB  . LEU A 1 192 ? -10.891 -16.618 14.152  1.00 94.18 192 A 1 
ATOM 1454 C CG  . LEU A 1 192 ? -10.488 -17.991 13.592  1.00 93.95 192 A 1 
ATOM 1455 C CD1 . LEU A 1 192 ? -10.320 -17.887 12.078  1.00 90.28 192 A 1 
ATOM 1456 C CD2 . LEU A 1 192 ? -9.173  -18.489 14.185  1.00 90.47 192 A 1 
ATOM 1457 N N   . ALA A 1 193 ? -10.585 -14.640 16.973  1.00 93.41 193 A 1 
ATOM 1458 C CA  . ALA A 1 193 ? -10.587 -13.226 17.354  1.00 92.43 193 A 1 
ATOM 1459 C C   . ALA A 1 193 ? -10.262 -12.309 16.163  1.00 92.89 193 A 1 
ATOM 1460 O O   . ALA A 1 193 ? -10.724 -11.167 16.099  1.00 90.05 193 A 1 
ATOM 1461 C CB  . ALA A 1 193 ? -9.576  -13.036 18.489  1.00 91.05 193 A 1 
ATOM 1462 N N   . GLY A 1 194 ? -9.469  -12.801 15.207  1.00 92.76 194 A 1 
ATOM 1463 C CA  . GLY A 1 194 ? -9.177  -12.116 13.960  1.00 93.28 194 A 1 
ATOM 1464 C C   . GLY A 1 194 ? -8.221  -12.874 13.048  1.00 94.95 194 A 1 
ATOM 1465 O O   . GLY A 1 194 ? -7.569  -13.839 13.455  1.00 93.85 194 A 1 
ATOM 1466 N N   . VAL A 1 195 ? -8.141  -12.405 11.804  1.00 94.90 195 A 1 
ATOM 1467 C CA  . VAL A 1 195 ? -7.299  -12.996 10.760  1.00 95.35 195 A 1 
ATOM 1468 C C   . VAL A 1 195 ? -6.466  -11.944 10.033  1.00 94.40 195 A 1 
ATOM 1469 O O   . VAL A 1 195 ? -6.894  -10.803 9.857   1.00 93.16 195 A 1 
ATOM 1470 C CB  . VAL A 1 195 ? -8.111  -13.830 9.751   1.00 95.67 195 A 1 
ATOM 1471 C CG1 . VAL A 1 195 ? -8.830  -14.994 10.438  1.00 91.88 195 A 1 
ATOM 1472 C CG2 . VAL A 1 195 ? -9.142  -13.006 8.977   1.00 90.21 195 A 1 
ATOM 1473 N N   . VAL A 1 196 ? -5.292  -12.349 9.566   1.00 95.39 196 A 1 
ATOM 1474 C CA  . VAL A 1 196 ? -4.526  -11.631 8.542   1.00 95.20 196 A 1 
ATOM 1475 C C   . VAL A 1 196 ? -4.718  -12.362 7.220   1.00 96.29 196 A 1 
ATOM 1476 O O   . VAL A 1 196 ? -4.528  -13.574 7.169   1.00 96.00 196 A 1 
ATOM 1477 C CB  . VAL A 1 196 ? -3.047  -11.512 8.934   1.00 93.42 196 A 1 
ATOM 1478 C CG1 . VAL A 1 196 ? -2.176  -10.976 7.793   1.00 89.97 196 A 1 
ATOM 1479 C CG2 . VAL A 1 196 ? -2.904  -10.547 10.118  1.00 89.77 196 A 1 
ATOM 1480 N N   . ILE A 1 197 ? -5.124  -11.644 6.172   1.00 96.09 197 A 1 
ATOM 1481 C CA  . ILE A 1 197 ? -5.356  -12.226 4.843   1.00 96.09 197 A 1 
ATOM 1482 C C   . ILE A 1 197 ? -4.320  -11.673 3.876   1.00 95.03 197 A 1 
ATOM 1483 O O   . ILE A 1 197 ? -4.075  -10.468 3.855   1.00 93.63 197 A 1 
ATOM 1484 C CB  . ILE A 1 197 ? -6.799  -11.995 4.352   1.00 96.46 197 A 1 
ATOM 1485 C CG1 . ILE A 1 197 ? -7.803  -12.541 5.393   1.00 94.88 197 A 1 
ATOM 1486 C CG2 . ILE A 1 197 ? -7.017  -12.666 2.979   1.00 94.94 197 A 1 
ATOM 1487 C CD1 . ILE A 1 197 ? -9.270  -12.386 5.005   1.00 91.55 197 A 1 
ATOM 1488 N N   . THR A 1 198 ? -3.720  -12.546 3.063   1.00 95.94 198 A 1 
ATOM 1489 C CA  . THR A 1 198 ? -2.725  -12.112 2.085   1.00 95.62 198 A 1 
ATOM 1490 C C   . THR A 1 198 ? -3.370  -11.574 0.815   1.00 95.36 198 A 1 
ATOM 1491 O O   . THR A 1 198 ? -4.465  -11.969 0.413   1.00 94.43 198 A 1 
ATOM 1492 C CB  . THR A 1 198 ? -1.705  -13.201 1.753   1.00 94.96 198 A 1 
ATOM 1493 O OG1 . THR A 1 198 ? -2.372  -14.235 1.085   1.00 91.76 198 A 1 
ATOM 1494 C CG2 . THR A 1 198 ? -1.036  -13.747 3.006   1.00 91.12 198 A 1 
ATOM 1495 N N   . VAL A 1 199 ? -2.677  -10.630 0.191   1.00 93.51 199 A 1 
ATOM 1496 C CA  . VAL A 1 199 ? -3.008  -10.059 -1.116  1.00 92.59 199 A 1 
ATOM 1497 C C   . VAL A 1 199 ? -1.717  -9.865  -1.916  1.00 92.20 199 A 1 
ATOM 1498 O O   . VAL A 1 199 ? -0.676  -9.601  -1.312  1.00 91.03 199 A 1 
ATOM 1499 C CB  . VAL A 1 199 ? -3.771  -8.726  -0.988  1.00 91.67 199 A 1 
ATOM 1500 C CG1 . VAL A 1 199 ? -5.166  -8.924  -0.391  1.00 87.76 199 A 1 
ATOM 1501 C CG2 . VAL A 1 199 ? -3.041  -7.671  -0.143  1.00 88.01 199 A 1 
ATOM 1502 N N   . PRO A 1 200 ? -1.759  -9.950  -3.259  1.00 91.61 200 A 1 
ATOM 1503 C CA  . PRO A 1 200 ? -0.620  -9.571  -4.086  1.00 90.51 200 A 1 
ATOM 1504 C C   . PRO A 1 200 ? -0.156  -8.144  -3.777  1.00 89.12 200 A 1 
ATOM 1505 O O   . PRO A 1 200 ? -0.978  -7.273  -3.462  1.00 86.21 200 A 1 
ATOM 1506 C CB  . PRO A 1 200 ? -1.092  -9.722  -5.535  1.00 89.80 200 A 1 
ATOM 1507 C CG  . PRO A 1 200 ? -2.201  -10.767 -5.430  1.00 87.95 200 A 1 
ATOM 1508 C CD  . PRO A 1 200 ? -2.839  -10.455 -4.079  1.00 90.11 200 A 1 
ATOM 1509 N N   . ALA A 1 201 ? 1.153   -7.881  -3.852  1.00 87.54 201 A 1 
ATOM 1510 C CA  . ALA A 1 201 ? 1.697   -6.542  -3.599  1.00 83.69 201 A 1 
ATOM 1511 C C   . ALA A 1 201 ? 1.134   -5.513  -4.592  1.00 80.54 201 A 1 
ATOM 1512 O O   . ALA A 1 201 ? 0.844   -4.378  -4.215  1.00 75.30 201 A 1 
ATOM 1513 C CB  . ALA A 1 201 ? 3.226   -6.607  -3.651  1.00 82.19 201 A 1 
ATOM 1514 N N   . TYR A 1 202 ? 0.900   -5.959  -5.824  1.00 79.20 202 A 1 
ATOM 1515 C CA  . TYR A 1 202 ? 0.387   -5.153  -6.930  1.00 78.19 202 A 1 
ATOM 1516 C C   . TYR A 1 202 ? -1.155  -5.052  -6.993  1.00 79.15 202 A 1 
ATOM 1517 O O   . TYR A 1 202 ? -1.728  -4.635  -8.000  1.00 74.49 202 A 1 
ATOM 1518 C CB  . TYR A 1 202 ? 1.001   -5.701  -8.226  1.00 74.20 202 A 1 
ATOM 1519 C CG  . TYR A 1 202 ? 1.180   -4.649  -9.292  1.00 69.42 202 A 1 
ATOM 1520 C CD1 . TYR A 1 202 ? 0.334   -4.622  -10.418 1.00 63.40 202 A 1 
ATOM 1521 C CD2 . TYR A 1 202 ? 2.194   -3.690  -9.145  1.00 61.88 202 A 1 
ATOM 1522 C CE1 . TYR A 1 202 ? 0.504   -3.635  -11.401 1.00 57.54 202 A 1 
ATOM 1523 C CE2 . TYR A 1 202 ? 2.363   -2.695  -10.124 1.00 57.35 202 A 1 
ATOM 1524 C CZ  . TYR A 1 202 ? 1.521   -2.669  -11.257 1.00 57.27 202 A 1 
ATOM 1525 O OH  . TYR A 1 202 ? 1.687   -1.709  -12.201 1.00 55.01 202 A 1 
ATOM 1526 N N   . PHE A 1 203 ? -1.887  -5.456  -5.943  1.00 84.01 203 A 1 
ATOM 1527 C CA  . PHE A 1 203 ? -3.338  -5.253  -5.870  1.00 83.31 203 A 1 
ATOM 1528 C C   . PHE A 1 203 ? -3.683  -3.782  -5.648  1.00 80.76 203 A 1 
ATOM 1529 O O   . PHE A 1 203 ? -3.231  -3.170  -4.678  1.00 76.42 203 A 1 
ATOM 1530 C CB  . PHE A 1 203 ? -3.979  -6.134  -4.787  1.00 84.30 203 A 1 
ATOM 1531 C CG  . PHE A 1 203 ? -4.620  -7.426  -5.269  1.00 84.27 203 A 1 
ATOM 1532 C CD1 . PHE A 1 203 ? -4.207  -8.064  -6.456  1.00 80.39 203 A 1 
ATOM 1533 C CD2 . PHE A 1 203 ? -5.681  -7.980  -4.523  1.00 80.18 203 A 1 
ATOM 1534 C CE1 . PHE A 1 203 ? -4.855  -9.235  -6.897  1.00 78.78 203 A 1 
ATOM 1535 C CE2 . PHE A 1 203 ? -6.327  -9.151  -4.961  1.00 79.60 203 A 1 
ATOM 1536 C CZ  . PHE A 1 203 ? -5.915  -9.779  -6.150  1.00 82.79 203 A 1 
ATOM 1537 N N   . ASP A 1 204 ? -4.576  -3.259  -6.499  1.00 80.56 204 A 1 
ATOM 1538 C CA  . ASP A 1 204 ? -5.157  -1.930  -6.335  1.00 78.53 204 A 1 
ATOM 1539 C C   . ASP A 1 204 ? -6.157  -1.863  -5.159  1.00 78.97 204 A 1 
ATOM 1540 O O   . ASP A 1 204 ? -6.504  -2.863  -4.514  1.00 77.44 204 A 1 
ATOM 1541 C CB  . ASP A 1 204 ? -5.736  -1.441  -7.682  1.00 75.72 204 A 1 
ATOM 1542 C CG  . ASP A 1 204 ? -7.025  -2.141  -8.137  1.00 72.86 204 A 1 
ATOM 1543 O OD1 . ASP A 1 204 ? -7.811  -2.570  -7.266  1.00 69.87 204 A 1 
ATOM 1544 O OD2 . ASP A 1 204 ? -7.279  -2.183  -9.355  1.00 69.16 204 A 1 
ATOM 1545 N N   . ASP A 1 205 ? -6.640  -0.657  -4.856  1.00 74.61 205 A 1 
ATOM 1546 C CA  . ASP A 1 205 ? -7.562  -0.441  -3.736  1.00 74.37 205 A 1 
ATOM 1547 C C   . ASP A 1 205 ? -8.918  -1.138  -3.923  1.00 77.38 205 A 1 
ATOM 1548 O O   . ASP A 1 205 ? -9.546  -1.533  -2.935  1.00 76.04 205 A 1 
ATOM 1549 C CB  . ASP A 1 205 ? -7.800  1.060   -3.533  1.00 69.74 205 A 1 
ATOM 1550 C CG  . ASP A 1 205 ? -6.582  1.815   -3.008  1.00 63.41 205 A 1 
ATOM 1551 O OD1 . ASP A 1 205 ? -5.757  1.235   -2.278  1.00 57.78 205 A 1 
ATOM 1552 O OD2 . ASP A 1 205 ? -6.500  3.026   -3.302  1.00 55.73 205 A 1 
ATOM 1553 N N   . ALA A 1 206 ? -9.387  -1.301  -5.166  1.00 80.77 206 A 1 
ATOM 1554 C CA  . ALA A 1 206 ? -10.641 -1.986  -5.459  1.00 82.01 206 A 1 
ATOM 1555 C C   . ALA A 1 206 ? -10.514 -3.491  -5.186  1.00 84.18 206 A 1 
ATOM 1556 O O   . ALA A 1 206 ? -11.382 -4.079  -4.535  1.00 83.71 206 A 1 
ATOM 1557 C CB  . ALA A 1 206 ? -11.056 -1.694  -6.909  1.00 80.77 206 A 1 
ATOM 1558 N N   . GLN A 1 207 ? -9.395  -4.100  -5.580  1.00 85.26 207 A 1 
ATOM 1559 C CA  . GLN A 1 207 ? -9.066  -5.503  -5.328  1.00 85.82 207 A 1 
ATOM 1560 C C   . GLN A 1 207 ? -8.841  -5.786  -3.832  1.00 87.18 207 A 1 
ATOM 1561 O O   . GLN A 1 207 ? -9.344  -6.781  -3.290  1.00 86.67 207 A 1 
ATOM 1562 C CB  . GLN A 1 207 ? -7.815  -5.859  -6.143  1.00 84.36 207 A 1 
ATOM 1563 C CG  . GLN A 1 207 ? -8.067  -5.836  -7.658  1.00 80.75 207 A 1 
ATOM 1564 C CD  . GLN A 1 207 ? -6.792  -6.094  -8.451  1.00 80.10 207 A 1 
ATOM 1565 O OE1 . GLN A 1 207 ? -5.743  -5.519  -8.232  1.00 72.99 207 A 1 
ATOM 1566 N NE2 . GLN A 1 207 ? -6.824  -6.992  -9.410  1.00 72.12 207 A 1 
ATOM 1567 N N   . ARG A 1 208 ? -8.144  -4.877  -3.121  1.00 86.05 208 A 1 
ATOM 1568 C CA  . ARG A 1 208 ? -7.971  -4.952  -1.658  1.00 86.50 208 A 1 
ATOM 1569 C C   . ARG A 1 208 ? -9.309  -4.836  -0.936  1.00 88.56 208 A 1 
ATOM 1570 O O   . ARG A 1 208 ? -9.604  -5.638  -0.045  1.00 88.06 208 A 1 
ATOM 1571 C CB  . ARG A 1 208 ? -6.996  -3.861  -1.185  1.00 85.01 208 A 1 
ATOM 1572 C CG  . ARG A 1 208 ? -5.543  -4.169  -1.599  1.00 81.36 208 A 1 
ATOM 1573 C CD  . ARG A 1 208 ? -4.584  -3.053  -1.188  1.00 78.84 208 A 1 
ATOM 1574 N NE  . ARG A 1 208 ? -3.218  -3.349  -1.657  1.00 72.98 208 A 1 
ATOM 1575 C CZ  . ARG A 1 208 ? -2.249  -3.983  -1.019  1.00 69.79 208 A 1 
ATOM 1576 N NH1 . ARG A 1 208 ? -2.324  -4.357  0.226   1.00 61.66 208 A 1 
ATOM 1577 N NH2 . ARG A 1 208 ? -1.154  -4.261  -1.655  1.00 62.50 208 A 1 
ATOM 1578 N N   . GLN A 1 209 ? -10.159 -3.892  -1.330  1.00 84.69 209 A 1 
ATOM 1579 C CA  . GLN A 1 209 ? -11.494 -3.741  -0.751  1.00 85.67 209 A 1 
ATOM 1580 C C   . GLN A 1 209 ? -12.372 -4.967  -1.024  1.00 88.71 209 A 1 
ATOM 1581 O O   . GLN A 1 209 ? -12.990 -5.482  -0.095  1.00 88.96 209 A 1 
ATOM 1582 C CB  . GLN A 1 209 ? -12.140 -2.442  -1.269  1.00 83.84 209 A 1 
ATOM 1583 C CG  . GLN A 1 209 ? -13.469 -2.137  -0.563  1.00 77.76 209 A 1 
ATOM 1584 C CD  . GLN A 1 209 ? -13.315 -2.005  0.951   1.00 74.87 209 A 1 
ATOM 1585 O OE1 . GLN A 1 209 ? -12.434 -1.329  1.471   1.00 69.30 209 A 1 
ATOM 1586 N NE2 . GLN A 1 209 ? -14.138 -2.666  1.724   1.00 65.13 209 A 1 
ATOM 1587 N N   . ALA A 1 210 ? -12.349 -5.496  -2.247  1.00 88.88 210 A 1 
ATOM 1588 C CA  . ALA A 1 210 ? -13.062 -6.719  -2.608  1.00 91.15 210 A 1 
ATOM 1589 C C   . ALA A 1 210 ? -12.637 -7.913  -1.730  1.00 93.49 210 A 1 
ATOM 1590 O O   . ALA A 1 210 ? -13.483 -8.686  -1.283  1.00 94.07 210 A 1 
ATOM 1591 C CB  . ALA A 1 210 ? -12.821 -6.982  -4.098  1.00 90.90 210 A 1 
ATOM 1592 N N   . THR A 1 211 ? -11.347 -8.025  -1.396  1.00 92.36 211 A 1 
ATOM 1593 C CA  . THR A 1 211 ? -10.828 -9.059  -0.481  1.00 93.93 211 A 1 
ATOM 1594 C C   . THR A 1 211 ? -11.360 -8.879  0.944   1.00 95.16 211 A 1 
ATOM 1595 O O   . THR A 1 211 ? -11.833 -9.842  1.553   1.00 95.20 211 A 1 
ATOM 1596 C CB  . THR A 1 211 ? -9.293  -9.073  -0.491  1.00 94.03 211 A 1 
ATOM 1597 O OG1 . THR A 1 211 ? -8.830  -9.245  -1.808  1.00 92.08 211 A 1 
ATOM 1598 C CG2 . THR A 1 211 ? -8.718  -10.221 0.342   1.00 92.24 211 A 1 
ATOM 1599 N N   . LYS A 1 212 ? -11.371 -7.642  1.477   1.00 92.66 212 A 1 
ATOM 1600 C CA  . LYS A 1 212 ? -11.969 -7.335  2.792   1.00 92.23 212 A 1 
ATOM 1601 C C   . LYS A 1 212 ? -13.471 -7.641  2.821   1.00 93.79 212 A 1 
ATOM 1602 O O   . LYS A 1 212 ? -13.967 -8.165  3.817   1.00 93.45 212 A 1 
ATOM 1603 C CB  . LYS A 1 212 ? -11.724 -5.862  3.180   1.00 89.99 212 A 1 
ATOM 1604 C CG  . LYS A 1 212 ? -10.271 -5.575  3.604   1.00 83.14 212 A 1 
ATOM 1605 C CD  . LYS A 1 212 ? -10.068 -4.119  4.072   1.00 79.20 212 A 1 
ATOM 1606 C CE  . LYS A 1 212 ? -8.626  -3.925  4.578   1.00 70.58 212 A 1 
ATOM 1607 N NZ  . LYS A 1 212 ? -8.331  -2.552  5.080   1.00 63.68 212 A 1 
ATOM 1608 N N   . ASP A 1 213 ? -14.189 -7.331  1.753   1.00 92.63 213 A 1 
ATOM 1609 C CA  . ASP A 1 213 ? -15.628 -7.581  1.666   1.00 93.56 213 A 1 
ATOM 1610 C C   . ASP A 1 213 ? -15.940 -9.081  1.579   1.00 95.62 213 A 1 
ATOM 1611 O O   . ASP A 1 213 ? -16.840 -9.553  2.276   1.00 96.09 213 A 1 
ATOM 1612 C CB  . ASP A 1 213 ? -16.229 -6.788  0.496   1.00 92.41 213 A 1 
ATOM 1613 C CG  . ASP A 1 213 ? -16.169 -5.267  0.712   1.00 89.93 213 A 1 
ATOM 1614 O OD1 . ASP A 1 213 ? -16.113 -4.819  1.888   1.00 85.49 213 A 1 
ATOM 1615 O OD2 . ASP A 1 213 ? -16.179 -4.530  -0.296  1.00 84.53 213 A 1 
ATOM 1616 N N   . ALA A 1 214 ? -15.138 -9.863  0.845   1.00 94.95 214 A 1 
ATOM 1617 C CA  . ALA A 1 214 ? -15.235 -11.323 0.834   1.00 96.26 214 A 1 
ATOM 1618 C C   . ALA A 1 214 ? -15.017 -11.921 2.234   1.00 97.17 214 A 1 
ATOM 1619 O O   . ALA A 1 214 ? -15.785 -12.780 2.674   1.00 97.26 214 A 1 
ATOM 1620 C CB  . ALA A 1 214 ? -14.220 -11.876 -0.174  1.00 96.47 214 A 1 
ATOM 1621 N N   . ALA A 1 215 ? -14.020 -11.427 2.969   1.00 96.86 215 A 1 
ATOM 1622 C CA  . ALA A 1 215 ? -13.754 -11.860 4.338   1.00 96.94 215 A 1 
ATOM 1623 C C   . ALA A 1 215 ? -14.905 -11.522 5.300   1.00 97.27 215 A 1 
ATOM 1624 O O   . ALA A 1 215 ? -15.314 -12.369 6.096   1.00 96.88 215 A 1 
ATOM 1625 C CB  . ALA A 1 215 ? -12.442 -11.222 4.780   1.00 96.42 215 A 1 
ATOM 1626 N N   . ARG A 1 216 ? -15.492 -10.327 5.191   1.00 96.55 216 A 1 
ATOM 1627 C CA  . ARG A 1 216 ? -16.682 -9.937  5.966   1.00 96.16 216 A 1 
ATOM 1628 C C   . ARG A 1 216 ? -17.872 -10.845 5.670   1.00 96.78 216 A 1 
ATOM 1629 O O   . ARG A 1 216 ? -18.529 -11.291 6.607   1.00 95.83 216 A 1 
ATOM 1630 C CB  . ARG A 1 216 ? -17.055 -8.480  5.666   1.00 94.75 216 A 1 
ATOM 1631 C CG  . ARG A 1 216 ? -16.100 -7.470  6.314   1.00 84.17 216 A 1 
ATOM 1632 C CD  . ARG A 1 216 ? -16.431 -6.082  5.764   1.00 80.55 216 A 1 
ATOM 1633 N NE  . ARG A 1 216 ? -15.587 -5.029  6.348   1.00 69.33 216 A 1 
ATOM 1634 C CZ  . ARG A 1 216 ? -15.382 -3.833  5.835   1.00 62.12 216 A 1 
ATOM 1635 N NH1 . ARG A 1 216 ? -15.895 -3.467  4.684   1.00 54.54 216 A 1 
ATOM 1636 N NH2 . ARG A 1 216 ? -14.648 -2.966  6.482   1.00 51.80 216 A 1 
ATOM 1637 N N   . LEU A 1 217 ? -18.128 -11.164 4.398   1.00 96.32 217 A 1 
ATOM 1638 C CA  . LEU A 1 217 ? -19.180 -12.109 4.000   1.00 96.82 217 A 1 
ATOM 1639 C C   . LEU A 1 217 ? -18.922 -13.532 4.519   1.00 97.33 217 A 1 
ATOM 1640 O O   . LEU A 1 217 ? -19.871 -14.272 4.784   1.00 96.24 217 A 1 
ATOM 1641 C CB  . LEU A 1 217 ? -19.305 -12.128 2.467   1.00 96.13 217 A 1 
ATOM 1642 C CG  . LEU A 1 217 ? -19.927 -10.870 1.838   1.00 90.45 217 A 1 
ATOM 1643 C CD1 . LEU A 1 217 ? -19.892 -11.016 0.313   1.00 84.14 217 A 1 
ATOM 1644 C CD2 . LEU A 1 217 ? -21.383 -10.671 2.259   1.00 85.42 217 A 1 
ATOM 1645 N N   . ALA A 1 218 ? -17.660 -13.920 4.702   1.00 97.06 218 A 1 
ATOM 1646 C CA  . ALA A 1 218 ? -17.266 -15.179 5.335   1.00 96.93 218 A 1 
ATOM 1647 C C   . ALA A 1 218 ? -17.361 -15.157 6.876   1.00 97.00 218 A 1 
ATOM 1648 O O   . ALA A 1 218 ? -17.107 -16.176 7.523   1.00 96.09 218 A 1 
ATOM 1649 C CB  . ALA A 1 218 ? -15.862 -15.541 4.844   1.00 96.81 218 A 1 
ATOM 1650 N N   . GLY A 1 219 ? -17.723 -14.023 7.477   1.00 96.84 219 A 1 
ATOM 1651 C CA  . GLY A 1 219 ? -17.800 -13.841 8.928   1.00 96.53 219 A 1 
ATOM 1652 C C   . GLY A 1 219 ? -16.433 -13.754 9.608   1.00 96.75 219 A 1 
ATOM 1653 O O   . GLY A 1 219 ? -16.316 -14.130 10.771  1.00 95.01 219 A 1 
ATOM 1654 N N   . LEU A 1 220 ? -15.393 -13.303 8.898   1.00 96.56 220 A 1 
ATOM 1655 C CA  . LEU A 1 220 ? -14.039 -13.131 9.424   1.00 96.28 220 A 1 
ATOM 1656 C C   . LEU A 1 220 ? -13.800 -11.683 9.872   1.00 95.72 220 A 1 
ATOM 1657 O O   . LEU A 1 220 ? -14.081 -10.731 9.138   1.00 93.84 220 A 1 
ATOM 1658 C CB  . LEU A 1 220 ? -13.013 -13.545 8.361   1.00 96.14 220 A 1 
ATOM 1659 C CG  . LEU A 1 220 ? -12.979 -15.055 8.052   1.00 96.16 220 A 1 
ATOM 1660 C CD1 . LEU A 1 220 ? -12.145 -15.301 6.796   1.00 92.79 220 A 1 
ATOM 1661 C CD2 . LEU A 1 220 ? -12.359 -15.847 9.204   1.00 93.45 220 A 1 
ATOM 1662 N N   . ASN A 1 221 ? -13.206 -11.522 11.052  1.00 95.15 221 A 1 
ATOM 1663 C CA  . ASN A 1 221 ? -12.676 -10.243 11.514  1.00 93.92 221 A 1 
ATOM 1664 C C   . ASN A 1 221 ? -11.261 -10.037 10.947  1.00 93.78 221 A 1 
ATOM 1665 O O   . ASN A 1 221 ? -10.312 -10.688 11.387  1.00 91.71 221 A 1 
ATOM 1666 C CB  . ASN A 1 221 ? -12.700 -10.219 13.049  1.00 92.28 221 A 1 
ATOM 1667 C CG  . ASN A 1 221 ? -12.155 -8.915  13.600  1.00 88.16 221 A 1 
ATOM 1668 O OD1 . ASN A 1 221 ? -12.241 -7.869  12.971  1.00 79.84 221 A 1 
ATOM 1669 N ND2 . ASN A 1 221 ? -11.589 -8.936  14.780  1.00 79.86 221 A 1 
ATOM 1670 N N   . VAL A 1 222 ? -11.112 -9.156  9.957   1.00 93.53 222 A 1 
ATOM 1671 C CA  . VAL A 1 222 ? -9.820  -8.873  9.312   1.00 92.56 222 A 1 
ATOM 1672 C C   . VAL A 1 222 ? -9.024  -7.887  10.164  1.00 91.40 222 A 1 
ATOM 1673 O O   . VAL A 1 222 ? -9.403  -6.724  10.275  1.00 89.08 222 A 1 
ATOM 1674 C CB  . VAL A 1 222 ? -9.999  -8.341  7.876   1.00 92.01 222 A 1 
ATOM 1675 C CG1 . VAL A 1 222 ? -8.645  -8.157  7.178   1.00 88.01 222 A 1 
ATOM 1676 C CG2 . VAL A 1 222 ? -10.829 -9.306  7.026   1.00 87.82 222 A 1 
ATOM 1677 N N   . LEU A 1 223 ? -7.913  -8.352  10.733  1.00 91.19 223 A 1 
ATOM 1678 C CA  . LEU A 1 223 ? -6.971  -7.515  11.485  1.00 88.38 223 A 1 
ATOM 1679 C C   . LEU A 1 223 ? -6.121  -6.651  10.547  1.00 87.19 223 A 1 
ATOM 1680 O O   . LEU A 1 223 ? -5.863  -5.490  10.846  1.00 84.00 223 A 1 
ATOM 1681 C CB  . LEU A 1 223 ? -6.054  -8.407  12.342  1.00 88.32 223 A 1 
ATOM 1682 C CG  . LEU A 1 223 ? -6.767  -9.308  13.367  1.00 87.74 223 A 1 
ATOM 1683 C CD1 . LEU A 1 223 ? -5.737  -10.193 14.072  1.00 83.52 223 A 1 
ATOM 1684 C CD2 . LEU A 1 223 ? -7.516  -8.493  14.421  1.00 83.64 223 A 1 
ATOM 1685 N N   . ARG A 1 224 ? -5.682  -7.235  9.426   1.00 89.57 224 A 1 
ATOM 1686 C CA  . ARG A 1 224 ? -4.847  -6.571  8.414   1.00 89.61 224 A 1 
ATOM 1687 C C   . ARG A 1 224 ? -4.868  -7.354  7.096   1.00 91.96 224 A 1 
ATOM 1688 O O   . ARG A 1 224 ? -4.954  -8.584  7.109   1.00 90.58 224 A 1 
ATOM 1689 C CB  . ARG A 1 224 ? -3.412  -6.456  8.970   1.00 85.82 224 A 1 
ATOM 1690 C CG  . ARG A 1 224 ? -2.508  -5.566  8.113   1.00 77.94 224 A 1 
ATOM 1691 C CD  . ARG A 1 224 ? -1.134  -5.361  8.746   1.00 74.89 224 A 1 
ATOM 1692 N NE  . ARG A 1 224 ? -0.298  -4.532  7.865   1.00 67.83 224 A 1 
ATOM 1693 C CZ  . ARG A 1 224 ? 0.913   -4.077  8.125   1.00 62.27 224 A 1 
ATOM 1694 N NH1 . ARG A 1 224 ? 1.540   -4.350  9.238   1.00 56.51 224 A 1 
ATOM 1695 N NH2 . ARG A 1 224 ? 1.519   -3.318  7.255   1.00 54.55 224 A 1 
ATOM 1696 N N   . LEU A 1 225 ? -4.717  -6.646  5.972   1.00 90.68 225 A 1 
ATOM 1697 C CA  . LEU A 1 225 ? -4.256  -7.248  4.717   1.00 90.36 225 A 1 
ATOM 1698 C C   . LEU A 1 225 ? -2.723  -7.188  4.660   1.00 89.68 225 A 1 
ATOM 1699 O O   . LEU A 1 225 ? -2.135  -6.142  4.939   1.00 87.93 225 A 1 
ATOM 1700 C CB  . LEU A 1 225 ? -4.877  -6.548  3.501   1.00 90.67 225 A 1 
ATOM 1701 C CG  . LEU A 1 225 ? -6.405  -6.642  3.398   1.00 89.75 225 A 1 
ATOM 1702 C CD1 . LEU A 1 225 ? -6.844  -6.014  2.073   1.00 85.70 225 A 1 
ATOM 1703 C CD2 . LEU A 1 225 ? -6.925  -8.079  3.441   1.00 85.58 225 A 1 
ATOM 1704 N N   . LEU A 1 226 ? -2.085  -8.298  4.288   1.00 90.91 226 A 1 
ATOM 1705 C CA  . LEU A 1 226 ? -0.629  -8.397  4.205   1.00 90.87 226 A 1 
ATOM 1706 C C   . LEU A 1 226 ? -0.216  -8.738  2.771   1.00 91.33 226 A 1 
ATOM 1707 O O   . LEU A 1 226 ? -0.790  -9.631  2.160   1.00 90.13 226 A 1 
ATOM 1708 C CB  . LEU A 1 226 ? -0.152  -9.442  5.228   1.00 90.36 226 A 1 
ATOM 1709 C CG  . LEU A 1 226 ? 1.377   -9.557  5.364   1.00 88.90 226 A 1 
ATOM 1710 C CD1 . LEU A 1 226 ? 2.018   -8.257  5.847   1.00 84.98 226 A 1 
ATOM 1711 C CD2 . LEU A 1 226 ? 1.703   -10.645 6.390   1.00 84.73 226 A 1 
ATOM 1712 N N   . ASN A 1 227 ? 0.784   -8.035  2.232   1.00 89.36 227 A 1 
ATOM 1713 C CA  . ASN A 1 227 ? 1.308   -8.339  0.901   1.00 88.79 227 A 1 
ATOM 1714 C C   . ASN A 1 227 ? 1.980   -9.724  0.898   1.00 90.01 227 A 1 
ATOM 1715 O O   . ASN A 1 227 ? 2.775   -10.013 1.797   1.00 89.49 227 A 1 
ATOM 1716 C CB  . ASN A 1 227 ? 2.266   -7.223  0.464   1.00 86.17 227 A 1 
ATOM 1717 C CG  . ASN A 1 227 ? 1.616   -5.858  0.308   1.00 81.37 227 A 1 
ATOM 1718 O OD1 . ASN A 1 227 ? 0.415   -5.720  0.100   1.00 75.00 227 A 1 
ATOM 1719 N ND2 . ASN A 1 227 ? 2.383   -4.800  0.400   1.00 72.79 227 A 1 
ATOM 1720 N N   . GLU A 1 228 ? 1.700   -10.558 -0.103  1.00 91.07 228 A 1 
ATOM 1721 C CA  . GLU A 1 228 ? 2.219   -11.929 -0.228  1.00 92.18 228 A 1 
ATOM 1722 C C   . GLU A 1 228 ? 3.752   -12.003 -0.101  1.00 92.27 228 A 1 
ATOM 1723 O O   . GLU A 1 228 ? 4.238   -12.705 0.796   1.00 90.45 228 A 1 
ATOM 1724 C CB  . GLU A 1 228 ? 1.716   -12.568 -1.539  1.00 92.24 228 A 1 
ATOM 1725 C CG  . GLU A 1 228 ? 0.225   -12.949 -1.465  1.00 90.18 228 A 1 
ATOM 1726 C CD  . GLU A 1 228 ? -0.460  -13.200 -2.816  1.00 91.11 228 A 1 
ATOM 1727 O OE1 . GLU A 1 228 ? -1.716  -13.148 -2.844  1.00 82.24 228 A 1 
ATOM 1728 O OE2 . GLU A 1 228 ? 0.206   -13.383 -3.846  1.00 84.47 228 A 1 
ATOM 1729 N N   . PRO A 1 229 ? 4.558   -11.213 -0.866  1.00 90.72 229 A 1 
ATOM 1730 C CA  . PRO A 1 229 ? 6.017   -11.257 -0.733  1.00 89.61 229 A 1 
ATOM 1731 C C   . PRO A 1 229 ? 6.498   -10.803 0.652   1.00 89.38 229 A 1 
ATOM 1732 O O   . PRO A 1 229 ? 7.495   -11.301 1.174   1.00 87.44 229 A 1 
ATOM 1733 C CB  . PRO A 1 229 ? 6.537   -10.335 -1.844  1.00 88.19 229 A 1 
ATOM 1734 C CG  . PRO A 1 229 ? 5.379   -9.379  -2.101  1.00 84.78 229 A 1 
ATOM 1735 C CD  . PRO A 1 229 ? 4.164   -10.267 -1.904  1.00 87.63 229 A 1 
ATOM 1736 N N   . THR A 1 230 ? 5.769   -9.881  1.295   1.00 89.06 230 A 1 
ATOM 1737 C CA  . THR A 1 230 ? 6.082   -9.406  2.644   1.00 88.03 230 A 1 
ATOM 1738 C C   . THR A 1 230 ? 5.788   -10.477 3.692   1.00 88.77 230 A 1 
ATOM 1739 O O   . THR A 1 230 ? 6.586   -10.681 4.603   1.00 87.75 230 A 1 
ATOM 1740 C CB  . THR A 1 230 ? 5.288   -8.137  2.949   1.00 86.19 230 A 1 
ATOM 1741 O OG1 . THR A 1 230 ? 5.435   -7.181  1.924   1.00 82.38 230 A 1 
ATOM 1742 C CG2 . THR A 1 230 ? 5.798   -7.489  4.216   1.00 81.69 230 A 1 
ATOM 1743 N N   . ALA A 1 231 ? 4.679   -11.207 3.553   1.00 91.50 231 A 1 
ATOM 1744 C CA  . ALA A 1 231 ? 4.379   -12.362 4.393   1.00 92.00 231 A 1 
ATOM 1745 C C   . ALA A 1 231 ? 5.480   -13.428 4.282   1.00 91.57 231 A 1 
ATOM 1746 O O   . ALA A 1 231 ? 5.980   -13.912 5.298   1.00 90.49 231 A 1 
ATOM 1747 C CB  . ALA A 1 231 ? 3.011   -12.923 3.987   1.00 92.64 231 A 1 
ATOM 1748 N N   . ALA A 1 232 ? 5.926   -13.719 3.063   1.00 92.23 232 A 1 
ATOM 1749 C CA  . ALA A 1 232 ? 7.020   -14.654 2.831   1.00 91.66 232 A 1 
ATOM 1750 C C   . ALA A 1 232 ? 8.330   -14.197 3.491   1.00 90.74 232 A 1 
ATOM 1751 O O   . ALA A 1 232 ? 9.009   -14.999 4.129   1.00 89.14 232 A 1 
ATOM 1752 C CB  . ALA A 1 232 ? 7.182   -14.832 1.327   1.00 91.76 232 A 1 
ATOM 1753 N N   . ALA A 1 233 ? 8.663   -12.902 3.416   1.00 90.95 233 A 1 
ATOM 1754 C CA  . ALA A 1 233 ? 9.838   -12.351 4.084   1.00 89.18 233 A 1 
ATOM 1755 C C   . ALA A 1 233 ? 9.772   -12.494 5.608   1.00 88.40 233 A 1 
ATOM 1756 O O   . ALA A 1 233 ? 10.775  -12.853 6.217   1.00 86.49 233 A 1 
ATOM 1757 C CB  . ALA A 1 233 ? 9.990   -10.890 3.682   1.00 88.07 233 A 1 
ATOM 1758 N N   . VAL A 1 234 ? 8.610   -12.264 6.233   1.00 87.86 234 A 1 
ATOM 1759 C CA  . VAL A 1 234 ? 8.408   -12.458 7.680   1.00 86.98 234 A 1 
ATOM 1760 C C   . VAL A 1 234 ? 8.706   -13.904 8.074   1.00 86.21 234 A 1 
ATOM 1761 O O   . VAL A 1 234 ? 9.470   -14.129 9.008   1.00 84.36 234 A 1 
ATOM 1762 C CB  . VAL A 1 234 ? 6.991   -12.034 8.114   1.00 86.56 234 A 1 
ATOM 1763 C CG1 . VAL A 1 234 ? 6.666   -12.434 9.562   1.00 83.34 234 A 1 
ATOM 1764 C CG2 . VAL A 1 234 ? 6.824   -10.513 8.032   1.00 83.68 234 A 1 
ATOM 1765 N N   . ALA A 1 235 ? 8.173   -14.883 7.339   1.00 89.36 235 A 1 
ATOM 1766 C CA  . ALA A 1 235 ? 8.455   -16.294 7.604   1.00 88.68 235 A 1 
ATOM 1767 C C   . ALA A 1 235 ? 9.942   -16.633 7.404   1.00 86.59 235 A 1 
ATOM 1768 O O   . ALA A 1 235 ? 10.543  -17.316 8.228   1.00 81.43 235 A 1 
ATOM 1769 C CB  . ALA A 1 235 ? 7.561   -17.146 6.700   1.00 88.79 235 A 1 
ATOM 1770 N N   . TYR A 1 236 ? 10.571  -16.108 6.340   1.00 86.21 236 A 1 
ATOM 1771 C CA  . TYR A 1 236 ? 11.985  -16.343 6.042   1.00 83.45 236 A 1 
ATOM 1772 C C   . TYR A 1 236 ? 12.930  -15.728 7.084   1.00 81.21 236 A 1 
ATOM 1773 O O   . TYR A 1 236 ? 13.930  -16.337 7.465   1.00 73.99 236 A 1 
ATOM 1774 C CB  . TYR A 1 236 ? 12.289  -15.792 4.647   1.00 81.88 236 A 1 
ATOM 1775 C CG  . TYR A 1 236 ? 13.690  -16.128 4.183   1.00 77.11 236 A 1 
ATOM 1776 C CD1 . TYR A 1 236 ? 14.753  -15.241 4.437   1.00 71.39 236 A 1 
ATOM 1777 C CD2 . TYR A 1 236 ? 13.937  -17.365 3.563   1.00 71.13 236 A 1 
ATOM 1778 C CE1 . TYR A 1 236 ? 16.071  -15.605 4.100   1.00 67.72 236 A 1 
ATOM 1779 C CE2 . TYR A 1 236 ? 15.252  -17.734 3.228   1.00 66.82 236 A 1 
ATOM 1780 C CZ  . TYR A 1 236 ? 16.321  -16.860 3.513   1.00 68.70 236 A 1 
ATOM 1781 O OH  . TYR A 1 236 ? 17.592  -17.241 3.247   1.00 65.50 236 A 1 
ATOM 1782 N N   . GLY A 1 237 ? 12.632  -14.507 7.559   1.00 73.89 237 A 1 
ATOM 1783 C CA  . GLY A 1 237 ? 13.454  -13.785 8.525   1.00 69.15 237 A 1 
ATOM 1784 C C   . GLY A 1 237 ? 13.495  -14.453 9.894   1.00 69.34 237 A 1 
ATOM 1785 O O   . GLY A 1 237 ? 14.557  -14.490 10.507  1.00 64.55 237 A 1 
ATOM 1786 N N   . LEU A 1 238 ? 12.387  -15.043 10.341  1.00 62.44 238 A 1 
ATOM 1787 C CA  . LEU A 1 238 ? 12.306  -15.767 11.613  1.00 56.04 238 A 1 
ATOM 1788 C C   . LEU A 1 238 ? 13.249  -16.978 11.666  1.00 57.86 238 A 1 
ATOM 1789 O O   . LEU A 1 238 ? 13.829  -17.247 12.711  1.00 52.13 238 A 1 
ATOM 1790 C CB  . LEU A 1 238 ? 10.853  -16.209 11.853  1.00 47.51 238 A 1 
ATOM 1791 C CG  . LEU A 1 238 ? 9.884   -15.058 12.167  1.00 44.30 238 A 1 
ATOM 1792 C CD1 . LEU A 1 238 ? 8.452   -15.583 12.141  1.00 40.30 238 A 1 
ATOM 1793 C CD2 . LEU A 1 238 ? 10.135  -14.438 13.541  1.00 41.65 238 A 1 
ATOM 1794 N N   . ASP A 1 239 ? 13.448  -17.667 10.548  1.00 58.34 239 A 1 
ATOM 1795 C CA  . ASP A 1 239 ? 14.280  -18.872 10.490  1.00 56.09 239 A 1 
ATOM 1796 C C   . ASP A 1 239 ? 15.767  -18.577 10.228  1.00 57.40 239 A 1 
ATOM 1797 O O   . ASP A 1 239 ? 16.629  -19.355 10.635  1.00 55.31 239 A 1 
ATOM 1798 C CB  . ASP A 1 239 ? 13.727  -19.818 9.413   1.00 51.61 239 A 1 
ATOM 1799 C CG  . ASP A 1 239 ? 12.435  -20.549 9.803   1.00 47.67 239 A 1 
ATOM 1800 O OD1 . ASP A 1 239 ? 12.087  -20.577 11.003  1.00 45.01 239 A 1 
ATOM 1801 O OD2 . ASP A 1 239 ? 11.833  -21.154 8.886   1.00 44.94 239 A 1 
ATOM 1802 N N   . ASN A 1 240 ? 16.107  -17.470 9.538   1.00 59.35 240 A 1 
ATOM 1803 C CA  . ASN A 1 240 ? 17.467  -17.248 9.020   1.00 58.09 240 A 1 
ATOM 1804 C C   . ASN A 1 240 ? 18.215  -16.041 9.610   1.00 59.18 240 A 1 
ATOM 1805 O O   . ASN A 1 240 ? 19.427  -15.958 9.421   1.00 54.56 240 A 1 
ATOM 1806 C CB  . ASN A 1 240 ? 17.420  -17.192 7.488   1.00 53.15 240 A 1 
ATOM 1807 C CG  . ASN A 1 240 ? 17.025  -18.521 6.888   1.00 49.48 240 A 1 
ATOM 1808 O OD1 . ASN A 1 240 ? 17.806  -19.450 6.794   1.00 47.25 240 A 1 
ATOM 1809 N ND2 . ASN A 1 240 ? 15.799  -18.653 6.455   1.00 45.50 240 A 1 
ATOM 1810 N N   . ALA A 1 241 ? 17.532  -15.095 10.270  1.00 55.36 241 A 1 
ATOM 1811 C CA  . ALA A 1 241 ? 18.061  -13.924 11.012  1.00 55.42 241 A 1 
ATOM 1812 C C   . ALA A 1 241 ? 19.221  -13.110 10.369  1.00 61.34 241 A 1 
ATOM 1813 O O   . ALA A 1 241 ? 19.870  -12.298 11.035  1.00 56.30 241 A 1 
ATOM 1814 C CB  . ALA A 1 241 ? 18.362  -14.365 12.449  1.00 45.66 241 A 1 
ATOM 1815 N N   . ALA A 1 242 ? 19.531  -13.322 9.088   1.00 70.96 242 A 1 
ATOM 1816 C CA  . ALA A 1 242 ? 20.686  -12.737 8.421   1.00 72.43 242 A 1 
ATOM 1817 C C   . ALA A 1 242 ? 20.341  -11.355 7.843   1.00 76.28 242 A 1 
ATOM 1818 O O   . ALA A 1 242 ? 19.565  -11.254 6.898   1.00 74.02 242 A 1 
ATOM 1819 C CB  . ALA A 1 242 ? 21.195  -13.719 7.361   1.00 66.71 242 A 1 
ATOM 1820 N N   . GLU A 1 243 ? 20.964  -10.293 8.364   1.00 81.95 243 A 1 
ATOM 1821 C CA  . GLU A 1 243 ? 20.795  -8.940  7.829   1.00 84.18 243 A 1 
ATOM 1822 C C   . GLU A 1 243 ? 21.273  -8.828  6.370   1.00 86.54 243 A 1 
ATOM 1823 O O   . GLU A 1 243 ? 22.254  -9.464  5.968   1.00 84.24 243 A 1 
ATOM 1824 C CB  . GLU A 1 243 ? 21.527  -7.900  8.689   1.00 80.79 243 A 1 
ATOM 1825 C CG  . GLU A 1 243 ? 21.075  -7.877  10.157  1.00 74.69 243 A 1 
ATOM 1826 C CD  . GLU A 1 243 ? 21.535  -6.612  10.895  1.00 74.27 243 A 1 
ATOM 1827 O OE1 . GLU A 1 243 ? 20.861  -6.242  11.887  1.00 66.80 243 A 1 
ATOM 1828 O OE2 . GLU A 1 243 ? 22.500  -5.957  10.448  1.00 67.22 243 A 1 
ATOM 1829 N N   . GLY A 1 244 ? 20.598  -8.005  5.567   1.00 88.49 244 A 1 
ATOM 1830 C CA  . GLY A 1 244 ? 20.938  -7.776  4.165   1.00 89.37 244 A 1 
ATOM 1831 C C   . GLY A 1 244 ? 19.744  -7.381  3.300   1.00 90.54 244 A 1 
ATOM 1832 O O   . GLY A 1 244 ? 18.644  -7.165  3.800   1.00 89.50 244 A 1 
ATOM 1833 N N   . ILE A 1 245 ? 19.981  -7.282  1.993   1.00 91.81 245 A 1 
ATOM 1834 C CA  . ILE A 1 245 ? 18.956  -6.989  0.988   1.00 92.84 245 A 1 
ATOM 1835 C C   . ILE A 1 245 ? 18.537  -8.299  0.321   1.00 92.92 245 A 1 
ATOM 1836 O O   . ILE A 1 245 ? 19.386  -9.056  -0.149  1.00 91.91 245 A 1 
ATOM 1837 C CB  . ILE A 1 245 ? 19.455  -5.937  -0.027  1.00 92.88 245 A 1 
ATOM 1838 C CG1 . ILE A 1 245 ? 19.795  -4.615  0.701   1.00 90.91 245 A 1 
ATOM 1839 C CG2 . ILE A 1 245 ? 18.391  -5.704  -1.114  1.00 90.82 245 A 1 
ATOM 1840 C CD1 . ILE A 1 245 ? 20.546  -3.606  -0.166  1.00 83.81 245 A 1 
ATOM 1841 N N   . TYR A 1 246 ? 17.235  -8.538  0.260   1.00 92.91 246 A 1 
ATOM 1842 C CA  . TYR A 1 246 ? 16.632  -9.729  -0.320  1.00 92.55 246 A 1 
ATOM 1843 C C   . TYR A 1 246 ? 15.640  -9.349  -1.416  1.00 93.29 246 A 1 
ATOM 1844 O O   . TYR A 1 246 ? 14.882  -8.391  -1.278  1.00 92.59 246 A 1 
ATOM 1845 C CB  . TYR A 1 246 ? 15.962  -10.559 0.774   1.00 91.32 246 A 1 
ATOM 1846 C CG  . TYR A 1 246 ? 16.951  -11.141 1.764   1.00 90.40 246 A 1 
ATOM 1847 C CD1 . TYR A 1 246 ? 17.565  -12.375 1.491   1.00 87.18 246 A 1 
ATOM 1848 C CD2 . TYR A 1 246 ? 17.290  -10.433 2.930   1.00 87.02 246 A 1 
ATOM 1849 C CE1 . TYR A 1 246 ? 18.509  -12.909 2.384   1.00 85.46 246 A 1 
ATOM 1850 C CE2 . TYR A 1 246 ? 18.238  -10.960 3.826   1.00 85.17 246 A 1 
ATOM 1851 C CZ  . TYR A 1 246 ? 18.845  -12.201 3.552   1.00 86.33 246 A 1 
ATOM 1852 O OH  . TYR A 1 246 ? 19.759  -12.718 4.412   1.00 83.89 246 A 1 
ATOM 1853 N N   . ALA A 1 247 ? 15.633  -10.111 -2.504  1.00 93.67 247 A 1 
ATOM 1854 C CA  . ALA A 1 247 ? 14.606  -10.043 -3.529  1.00 94.50 247 A 1 
ATOM 1855 C C   . ALA A 1 247 ? 13.607  -11.184 -3.302  1.00 94.23 247 A 1 
ATOM 1856 O O   . ALA A 1 247 ? 13.993  -12.350 -3.319  1.00 93.45 247 A 1 
ATOM 1857 C CB  . ALA A 1 247 ? 15.275  -10.097 -4.907  1.00 95.10 247 A 1 
ATOM 1858 N N   . ILE A 1 248 ? 12.341  -10.850 -3.085  1.00 94.26 248 A 1 
ATOM 1859 C CA  . ILE A 1 248 ? 11.261  -11.829 -2.972  1.00 94.18 248 A 1 
ATOM 1860 C C   . ILE A 1 248 ? 10.581  -11.922 -4.335  1.00 94.72 248 A 1 
ATOM 1861 O O   . ILE A 1 248 ? 9.918   -10.976 -4.750  1.00 93.98 248 A 1 
ATOM 1862 C CB  . ILE A 1 248 ? 10.268  -11.467 -1.850  1.00 92.92 248 A 1 
ATOM 1863 C CG1 . ILE A 1 248 ? 10.945  -11.064 -0.519  1.00 90.31 248 A 1 
ATOM 1864 C CG2 . ILE A 1 248 ? 9.290   -12.627 -1.638  1.00 90.61 248 A 1 
ATOM 1865 C CD1 . ILE A 1 248 ? 11.908  -12.087 0.075   1.00 83.71 248 A 1 
ATOM 1866 N N   . TYR A 1 249 ? 10.792  -13.036 -5.023  1.00 94.63 249 A 1 
ATOM 1867 C CA  . TYR A 1 249 ? 10.230  -13.341 -6.333  1.00 95.28 249 A 1 
ATOM 1868 C C   . TYR A 1 249 ? 9.039   -14.280 -6.145  1.00 95.32 249 A 1 
ATOM 1869 O O   . TYR A 1 249 ? 9.218   -15.471 -5.875  1.00 94.16 249 A 1 
ATOM 1870 C CB  . TYR A 1 249 ? 11.332  -13.936 -7.222  1.00 95.47 249 A 1 
ATOM 1871 C CG  . TYR A 1 249 ? 10.926  -14.244 -8.646  1.00 95.82 249 A 1 
ATOM 1872 C CD1 . TYR A 1 249 ? 10.144  -15.378 -8.932  1.00 94.59 249 A 1 
ATOM 1873 C CD2 . TYR A 1 249 ? 11.360  -13.418 -9.698  1.00 94.84 249 A 1 
ATOM 1874 C CE1 . TYR A 1 249 ? 9.789   -15.684 -10.255 1.00 94.77 249 A 1 
ATOM 1875 C CE2 . TYR A 1 249 ? 11.014  -13.724 -11.029 1.00 94.57 249 A 1 
ATOM 1876 C CZ  . TYR A 1 249 ? 10.230  -14.861 -11.306 1.00 95.58 249 A 1 
ATOM 1877 O OH  . TYR A 1 249 ? 9.900   -15.174 -12.586 1.00 94.98 249 A 1 
ATOM 1878 N N   . ASP A 1 250 ? 7.829   -13.737 -6.270  1.00 94.24 250 A 1 
ATOM 1879 C CA  . ASP A 1 250 ? 6.575   -14.452 -6.054  1.00 94.50 250 A 1 
ATOM 1880 C C   . ASP A 1 250 ? 5.858   -14.677 -7.388  1.00 94.51 250 A 1 
ATOM 1881 O O   . ASP A 1 250 ? 5.414   -13.732 -8.035  1.00 92.75 250 A 1 
ATOM 1882 C CB  . ASP A 1 250 ? 5.715   -13.683 -5.043  1.00 93.61 250 A 1 
ATOM 1883 C CG  . ASP A 1 250 ? 4.531   -14.500 -4.526  1.00 91.10 250 A 1 
ATOM 1884 O OD1 . ASP A 1 250 ? 4.192   -15.527 -5.162  1.00 85.94 250 A 1 
ATOM 1885 O OD2 . ASP A 1 250 ? 4.052   -14.149 -3.430  1.00 85.27 250 A 1 
ATOM 1886 N N   . LEU A 1 251 ? 5.774   -15.929 -7.814  1.00 94.58 251 A 1 
ATOM 1887 C CA  . LEU A 1 251 ? 5.045   -16.341 -9.009  1.00 94.93 251 A 1 
ATOM 1888 C C   . LEU A 1 251 ? 3.943   -17.328 -8.621  1.00 94.62 251 A 1 
ATOM 1889 O O   . LEU A 1 251 ? 4.138   -18.550 -8.570  1.00 92.88 251 A 1 
ATOM 1890 C CB  . LEU A 1 251 ? 6.032   -16.881 -10.057 1.00 95.02 251 A 1 
ATOM 1891 C CG  . LEU A 1 251 ? 5.385   -17.193 -11.419 1.00 94.32 251 A 1 
ATOM 1892 C CD1 . LEU A 1 251 ? 4.885   -15.941 -12.138 1.00 90.40 251 A 1 
ATOM 1893 C CD2 . LEU A 1 251 ? 6.412   -17.869 -12.329 1.00 90.49 251 A 1 
ATOM 1894 N N   . GLY A 1 252 ? 2.762   -16.760 -8.358  1.00 91.44 252 A 1 
ATOM 1895 C CA  . GLY A 1 252 ? 1.553   -17.498 -8.033  1.00 90.82 252 A 1 
ATOM 1896 C C   . GLY A 1 252 ? 0.831   -18.073 -9.259  1.00 91.59 252 A 1 
ATOM 1897 O O   . GLY A 1 252 ? 1.374   -18.187 -10.359 1.00 88.91 252 A 1 
ATOM 1898 N N   . GLY A 1 253 ? -0.436  -18.458 -9.076  1.00 89.95 253 A 1 
ATOM 1899 C CA  . GLY A 1 253 ? -1.298  -18.936 -10.159 1.00 89.23 253 A 1 
ATOM 1900 C C   . GLY A 1 253 ? -1.764  -17.826 -11.097 1.00 89.98 253 A 1 
ATOM 1901 O O   . GLY A 1 253 ? -1.815  -18.031 -12.306 1.00 86.78 253 A 1 
ATOM 1902 N N   . GLY A 1 254 ? -2.088  -16.649 -10.564 1.00 88.00 254 A 1 
ATOM 1903 C CA  . GLY A 1 254 ? -2.681  -15.548 -11.325 1.00 86.82 254 A 1 
ATOM 1904 C C   . GLY A 1 254 ? -1.904  -14.243 -11.307 1.00 87.69 254 A 1 
ATOM 1905 O O   . GLY A 1 254 ? -2.252  -13.349 -12.078 1.00 84.32 254 A 1 
ATOM 1906 N N   . THR A 1 255 ? -0.897  -14.120 -10.443 1.00 89.89 255 A 1 
ATOM 1907 C CA  . THR A 1 255 ? -0.131  -12.891 -10.233 1.00 90.23 255 A 1 
ATOM 1908 C C   . THR A 1 255 ? 1.363   -13.166 -10.170 1.00 91.38 255 A 1 
ATOM 1909 O O   . THR A 1 255 ? 1.794   -14.252 -9.767  1.00 90.32 255 A 1 
ATOM 1910 C CB  . THR A 1 255 ? -0.573  -12.136 -8.963  1.00 88.07 255 A 1 
ATOM 1911 O OG1 . THR A 1 255 ? -0.445  -12.932 -7.806  1.00 82.07 255 A 1 
ATOM 1912 C CG2 . THR A 1 255 ? -2.041  -11.717 -9.043  1.00 81.32 255 A 1 
ATOM 1913 N N   . PHE A 1 256 ? 2.146   -12.161 -10.572 1.00 92.33 256 A 1 
ATOM 1914 C CA  . PHE A 1 256 ? 3.576   -12.091 -10.336 1.00 92.76 256 A 1 
ATOM 1915 C C   . PHE A 1 256 ? 3.893   -10.851 -9.509  1.00 92.22 256 A 1 
ATOM 1916 O O   . PHE A 1 256 ? 3.543   -9.744  -9.916  1.00 90.00 256 A 1 
ATOM 1917 C CB  . PHE A 1 256 ? 4.337   -12.065 -11.666 1.00 92.93 256 A 1 
ATOM 1918 C CG  . PHE A 1 256 ? 5.818   -11.812 -11.468 1.00 93.08 256 A 1 
ATOM 1919 C CD1 . PHE A 1 256 ? 6.396   -10.594 -11.876 1.00 89.10 256 A 1 
ATOM 1920 C CD2 . PHE A 1 256 ? 6.591   -12.748 -10.759 1.00 90.26 256 A 1 
ATOM 1921 C CE1 . PHE A 1 256 ? 7.739   -10.314 -11.572 1.00 90.59 256 A 1 
ATOM 1922 C CE2 . PHE A 1 256 ? 7.931   -12.463 -10.448 1.00 89.62 256 A 1 
ATOM 1923 C CZ  . PHE A 1 256 ? 8.506   -11.248 -10.850 1.00 92.80 256 A 1 
ATOM 1924 N N   . ASP A 1 257 ? 4.603   -11.017 -8.400  1.00 92.45 257 A 1 
ATOM 1925 C CA  . ASP A 1 257 ? 5.071   -9.933  -7.550  1.00 92.58 257 A 1 
ATOM 1926 C C   . ASP A 1 257 ? 6.582   -10.033 -7.317  1.00 93.58 257 A 1 
ATOM 1927 O O   . ASP A 1 257 ? 7.167   -11.112 -7.195  1.00 92.46 257 A 1 
ATOM 1928 C CB  . ASP A 1 257 ? 4.286   -9.912  -6.231  1.00 90.44 257 A 1 
ATOM 1929 C CG  . ASP A 1 257 ? 2.804   -9.552  -6.417  1.00 86.64 257 A 1 
ATOM 1930 O OD1 . ASP A 1 257 ? 2.538   -8.400  -6.834  1.00 78.46 257 A 1 
ATOM 1931 O OD2 . ASP A 1 257 ? 1.932   -10.367 -6.068  1.00 77.06 257 A 1 
ATOM 1932 N N   . ILE A 1 258 ? 7.243   -8.879  -7.252  1.00 93.12 258 A 1 
ATOM 1933 C CA  . ILE A 1 258 ? 8.640   -8.746  -6.846  1.00 93.32 258 A 1 
ATOM 1934 C C   . ILE A 1 258 ? 8.741   -7.657  -5.785  1.00 92.07 258 A 1 
ATOM 1935 O O   . ILE A 1 258 ? 8.330   -6.523  -6.010  1.00 90.07 258 A 1 
ATOM 1936 C CB  . ILE A 1 258 ? 9.563   -8.507  -8.059  1.00 93.38 258 A 1 
ATOM 1937 C CG1 . ILE A 1 258 ? 11.050  -8.313  -7.676  1.00 91.34 258 A 1 
ATOM 1938 C CG2 . ILE A 1 258 ? 9.133   -7.318  -8.930  1.00 90.74 258 A 1 
ATOM 1939 C CD1 . ILE A 1 258 ? 11.702  -9.535  -7.041  1.00 87.92 258 A 1 
ATOM 1940 N N   . SER A 1 259 ? 9.322   -7.986  -4.635  1.00 92.27 259 A 1 
ATOM 1941 C CA  . SER A 1 259 ? 9.622   -7.022  -3.578  1.00 91.45 259 A 1 
ATOM 1942 C C   . SER A 1 259 ? 11.101  -7.049  -3.231  1.00 92.36 259 A 1 
ATOM 1943 O O   . SER A 1 259 ? 11.682  -8.113  -3.021  1.00 91.84 259 A 1 
ATOM 1944 C CB  . SER A 1 259 ? 8.766   -7.272  -2.340  1.00 89.82 259 A 1 
ATOM 1945 O OG  . SER A 1 259 ? 7.402   -7.059  -2.651  1.00 82.65 259 A 1 
ATOM 1946 N N   . ILE A 1 260 ? 11.710  -5.863  -3.162  1.00 91.79 260 A 1 
ATOM 1947 C CA  . ILE A 1 260 ? 13.078  -5.675  -2.691  1.00 91.81 260 A 1 
ATOM 1948 C C   . ILE A 1 260 ? 13.002  -5.225  -1.237  1.00 90.49 260 A 1 
ATOM 1949 O O   . ILE A 1 260 ? 12.479  -4.152  -0.937  1.00 88.83 260 A 1 
ATOM 1950 C CB  . ILE A 1 260 ? 13.850  -4.680  -3.577  1.00 92.85 260 A 1 
ATOM 1951 C CG1 . ILE A 1 260 ? 13.775  -5.016  -5.084  1.00 92.14 260 A 1 
ATOM 1952 C CG2 . ILE A 1 260 ? 15.310  -4.609  -3.113  1.00 91.84 260 A 1 
ATOM 1953 C CD1 . ILE A 1 260 ? 14.259  -6.418  -5.478  1.00 89.28 260 A 1 
ATOM 1954 N N   . LEU A 1 261 ? 13.518  -6.049  -0.332  1.00 91.19 261 A 1 
ATOM 1955 C CA  . LEU A 1 261 ? 13.402  -5.876  1.108   1.00 90.32 261 A 1 
ATOM 1956 C C   . LEU A 1 261 ? 14.779  -5.769  1.740   1.00 90.60 261 A 1 
ATOM 1957 O O   . LEU A 1 261 ? 15.692  -6.513  1.390   1.00 89.51 261 A 1 
ATOM 1958 C CB  . LEU A 1 261 ? 12.628  -7.056  1.713   1.00 88.76 261 A 1 
ATOM 1959 C CG  . LEU A 1 261 ? 11.203  -7.234  1.163   1.00 85.42 261 A 1 
ATOM 1960 C CD1 . LEU A 1 261 ? 10.599  -8.512  1.719   1.00 78.52 261 A 1 
ATOM 1961 C CD2 . LEU A 1 261 ? 10.284  -6.091  1.565   1.00 77.91 261 A 1 
ATOM 1962 N N   . LYS A 1 262 ? 14.918  -4.883  2.717   1.00 87.74 262 A 1 
ATOM 1963 C CA  . LYS A 1 262 ? 16.101  -4.788  3.564   1.00 87.37 262 A 1 
ATOM 1964 C C   . LYS A 1 262 ? 15.757  -5.284  4.956   1.00 86.33 262 A 1 
ATOM 1965 O O   . LYS A 1 262 ? 14.890  -4.726  5.619   1.00 84.74 262 A 1 
ATOM 1966 C CB  . LYS A 1 262 ? 16.598  -3.348  3.542   1.00 87.65 262 A 1 
ATOM 1967 C CG  . LYS A 1 262 ? 17.852  -3.136  4.390   1.00 86.82 262 A 1 
ATOM 1968 C CD  . LYS A 1 262 ? 18.179  -1.653  4.331   1.00 84.88 262 A 1 
ATOM 1969 C CE  . LYS A 1 262 ? 19.344  -1.285  5.239   1.00 79.12 262 A 1 
ATOM 1970 N NZ  . LYS A 1 262 ? 19.399  0.192   5.347   1.00 74.95 262 A 1 
ATOM 1971 N N   . LEU A 1 263 ? 16.482  -6.296  5.405   1.00 85.76 263 A 1 
ATOM 1972 C CA  . LEU A 1 263 ? 16.421  -6.796  6.770   1.00 84.75 263 A 1 
ATOM 1973 C C   . LEU A 1 263 ? 17.563  -6.190  7.585   1.00 85.02 263 A 1 
ATOM 1974 O O   . LEU A 1 263 ? 18.732  -6.391  7.252   1.00 83.83 263 A 1 
ATOM 1975 C CB  . LEU A 1 263 ? 16.475  -8.330  6.728   1.00 82.56 263 A 1 
ATOM 1976 C CG  . LEU A 1 263 ? 16.448  -8.987  8.115   1.00 77.27 263 A 1 
ATOM 1977 C CD1 . LEU A 1 263 ? 15.250  -8.530  8.934   1.00 72.17 263 A 1 
ATOM 1978 C CD2 . LEU A 1 263 ? 16.406  -10.506 7.951   1.00 71.31 263 A 1 
ATOM 1979 N N   . SER A 1 264 ? 17.241  -5.447  8.646   1.00 79.66 264 A 1 
ATOM 1980 C CA  . SER A 1 264 ? 18.229  -4.890  9.574   1.00 78.33 264 A 1 
ATOM 1981 C C   . SER A 1 264 ? 17.669  -4.852  10.995  1.00 76.05 264 A 1 
ATOM 1982 O O   . SER A 1 264 ? 16.600  -4.295  11.224  1.00 72.36 264 A 1 
ATOM 1983 C CB  . SER A 1 264 ? 18.646  -3.487  9.135   1.00 77.68 264 A 1 
ATOM 1984 O OG  . SER A 1 264 ? 19.701  -3.011  9.956   1.00 69.96 264 A 1 
ATOM 1985 N N   . ARG A 1 265 ? 18.403  -5.404  11.968  1.00 75.12 265 A 1 
ATOM 1986 C CA  . ARG A 1 265 ? 18.076  -5.375  13.408  1.00 73.57 265 A 1 
ATOM 1987 C C   . ARG A 1 265 ? 16.639  -5.821  13.732  1.00 72.10 265 A 1 
ATOM 1988 O O   . ARG A 1 265 ? 15.968  -5.191  14.545  1.00 67.13 265 A 1 
ATOM 1989 C CB  . ARG A 1 265 ? 18.374  -3.981  13.994  1.00 72.32 265 A 1 
ATOM 1990 C CG  . ARG A 1 265 ? 19.826  -3.548  13.822  1.00 68.06 265 A 1 
ATOM 1991 C CD  . ARG A 1 265 ? 19.987  -2.149  14.418  1.00 65.96 265 A 1 
ATOM 1992 N NE  . ARG A 1 265 ? 21.372  -1.680  14.295  1.00 59.80 265 A 1 
ATOM 1993 C CZ  . ARG A 1 265 ? 21.839  -0.522  14.725  1.00 52.42 265 A 1 
ATOM 1994 N NH1 . ARG A 1 265 ? 21.074  0.355   15.322  1.00 48.17 265 A 1 
ATOM 1995 N NH2 . ARG A 1 265 ? 23.100  -0.220  14.562  1.00 47.45 265 A 1 
ATOM 1996 N N   . GLY A 1 266 ? 16.153  -6.860  13.085  1.00 72.80 266 A 1 
ATOM 1997 C CA  . GLY A 1 266 ? 14.791  -7.365  13.304  1.00 70.49 266 A 1 
ATOM 1998 C C   . GLY A 1 266 ? 13.686  -6.582  12.595  1.00 70.92 266 A 1 
ATOM 1999 O O   . GLY A 1 266 ? 12.514  -6.868  12.797  1.00 68.44 266 A 1 
ATOM 2000 N N   . VAL A 1 267 ? 14.042  -5.601  11.749  1.00 73.26 267 A 1 
ATOM 2001 C CA  . VAL A 1 267 ? 13.091  -4.783  10.993  1.00 73.94 267 A 1 
ATOM 2002 C C   . VAL A 1 267 ? 13.180  -5.117  9.506   1.00 75.93 267 A 1 
ATOM 2003 O O   . VAL A 1 267 ? 14.265  -5.087  8.922   1.00 74.45 267 A 1 
ATOM 2004 C CB  . VAL A 1 267 ? 13.311  -3.280  11.245  1.00 70.49 267 A 1 
ATOM 2005 C CG1 . VAL A 1 267 ? 12.245  -2.432  10.548  1.00 63.70 267 A 1 
ATOM 2006 C CG2 . VAL A 1 267 ? 13.274  -2.947  12.744  1.00 64.39 267 A 1 
ATOM 2007 N N   . PHE A 1 268 ? 12.021  -5.391  8.892   1.00 79.06 268 A 1 
ATOM 2008 C CA  . PHE A 1 268 ? 11.857  -5.473  7.444   1.00 78.15 268 A 1 
ATOM 2009 C C   . PHE A 1 268 ? 11.425  -4.120  6.885   1.00 78.60 268 A 1 
ATOM 2010 O O   . PHE A 1 268 ? 10.348  -3.623  7.210   1.00 76.15 268 A 1 
ATOM 2011 C CB  . PHE A 1 268 ? 10.835  -6.548  7.078   1.00 75.57 268 A 1 
ATOM 2012 C CG  . PHE A 1 268 ? 11.351  -7.955  7.247   1.00 72.90 268 A 1 
ATOM 2013 C CD1 . PHE A 1 268 ? 12.208  -8.499  6.274   1.00 68.09 268 A 1 
ATOM 2014 C CD2 . PHE A 1 268 ? 10.959  -8.722  8.359   1.00 67.68 268 A 1 
ATOM 2015 C CE1 . PHE A 1 268 ? 12.665  -9.818  6.408   1.00 64.22 268 A 1 
ATOM 2016 C CE2 . PHE A 1 268 ? 11.418  -10.040 8.488   1.00 63.41 268 A 1 
ATOM 2017 C CZ  . PHE A 1 268 ? 12.267  -10.591 7.512   1.00 63.50 268 A 1 
ATOM 2018 N N   . GLU A 1 269 ? 12.250  -3.554  6.021   1.00 80.64 269 A 1 
ATOM 2019 C CA  . GLU A 1 269 ? 11.990  -2.326  5.273   1.00 81.18 269 A 1 
ATOM 2020 C C   . GLU A 1 269 ? 11.744  -2.678  3.800   1.00 82.74 269 A 1 
ATOM 2021 O O   . GLU A 1 269 ? 12.591  -3.301  3.157   1.00 82.09 269 A 1 
ATOM 2022 C CB  . GLU A 1 269 ? 13.191  -1.387  5.470   1.00 79.16 269 A 1 
ATOM 2023 C CG  . GLU A 1 269 ? 13.049  -0.020  4.790   1.00 71.52 269 A 1 
ATOM 2024 C CD  . GLU A 1 269 ? 14.320  0.847   4.915   1.00 71.01 269 A 1 
ATOM 2025 O OE1 . GLU A 1 269 ? 14.274  2.013   4.479   1.00 63.62 269 A 1 
ATOM 2026 O OE2 . GLU A 1 269 ? 15.370  0.352   5.404   1.00 64.52 269 A 1 
ATOM 2027 N N   . VAL A 1 270 ? 10.592  -2.271  3.257   1.00 83.98 270 A 1 
ATOM 2028 C CA  . VAL A 1 270 ? 10.289  -2.407  1.825   1.00 82.88 270 A 1 
ATOM 2029 C C   . VAL A 1 270 ? 10.989  -1.276  1.071   1.00 83.24 270 A 1 
ATOM 2030 O O   . VAL A 1 270 ? 10.654  -0.111  1.259   1.00 81.93 270 A 1 
ATOM 2031 C CB  . VAL A 1 270 ? 8.771   -2.397  1.559   1.00 81.52 270 A 1 
ATOM 2032 C CG1 . VAL A 1 270 ? 8.481   -2.667  0.078   1.00 78.20 270 A 1 
ATOM 2033 C CG2 . VAL A 1 270 ? 8.022   -3.448  2.387   1.00 78.52 270 A 1 
ATOM 2034 N N   . LEU A 1 271 ? 11.967  -1.607  0.215   1.00 86.36 271 A 1 
ATOM 2035 C CA  . LEU A 1 271 ? 12.697  -0.617  -0.587  1.00 85.74 271 A 1 
ATOM 2036 C C   . LEU A 1 271 ? 11.998  -0.319  -1.917  1.00 84.47 271 A 1 
ATOM 2037 O O   . LEU A 1 271 ? 11.982  0.826   -2.359  1.00 82.18 271 A 1 
ATOM 2038 C CB  . LEU A 1 271 ? 14.129  -1.109  -0.852  1.00 86.87 271 A 1 
ATOM 2039 C CG  . LEU A 1 271 ? 14.995  -1.368  0.391   1.00 86.57 271 A 1 
ATOM 2040 C CD1 . LEU A 1 271 ? 16.395  -1.781  -0.075  1.00 82.96 271 A 1 
ATOM 2041 C CD2 . LEU A 1 271 ? 15.132  -0.132  1.280   1.00 83.49 271 A 1 
ATOM 2042 N N   . ALA A 1 272 ? 11.452  -1.345  -2.562  1.00 86.21 272 A 1 
ATOM 2043 C CA  . ALA A 1 272 ? 10.674  -1.229  -3.789  1.00 85.77 272 A 1 
ATOM 2044 C C   . ALA A 1 272 ? 9.777   -2.455  -3.987  1.00 86.03 272 A 1 
ATOM 2045 O O   . ALA A 1 272 ? 10.116  -3.560  -3.562  1.00 84.84 272 A 1 
ATOM 2046 C CB  . ALA A 1 272 ? 11.618  -1.072  -4.987  1.00 85.27 272 A 1 
ATOM 2047 N N   . THR A 1 273 ? 8.667   -2.251  -4.702  1.00 85.14 273 A 1 
ATOM 2048 C CA  . THR A 1 273 ? 7.765   -3.307  -5.165  1.00 84.17 273 A 1 
ATOM 2049 C C   . THR A 1 273 ? 7.525   -3.177  -6.663  1.00 84.45 273 A 1 
ATOM 2050 O O   . THR A 1 273 ? 7.720   -2.115  -7.255  1.00 81.73 273 A 1 
ATOM 2051 C CB  . THR A 1 273 ? 6.433   -3.305  -4.397  1.00 81.71 273 A 1 
ATOM 2052 O OG1 . THR A 1 273 ? 5.822   -2.039  -4.471  1.00 75.84 273 A 1 
ATOM 2053 C CG2 . THR A 1 273 ? 6.628   -3.624  -2.918  1.00 74.87 273 A 1 
ATOM 2054 N N   . GLY A 1 274 ? 7.139   -4.278  -7.300  1.00 86.55 274 A 1 
ATOM 2055 C CA  . GLY A 1 274 ? 6.722   -4.323  -8.692  1.00 86.03 274 A 1 
ATOM 2056 C C   . GLY A 1 274 ? 6.013   -5.640  -8.985  1.00 87.58 274 A 1 
ATOM 2057 O O   . GLY A 1 274 ? 6.002   -6.539  -8.150  1.00 85.97 274 A 1 
ATOM 2058 N N   . GLY A 1 275 ? 5.432   -5.772  -10.169 1.00 86.66 275 A 1 
ATOM 2059 C CA  . GLY A 1 275 ? 4.717   -6.998  -10.508 1.00 86.68 275 A 1 
ATOM 2060 C C   . GLY A 1 275 ? 3.822   -6.884  -11.728 1.00 87.26 275 A 1 
ATOM 2061 O O   . GLY A 1 275 ? 3.908   -5.929  -12.497 1.00 83.90 275 A 1 
ATOM 2062 N N   . ASP A 1 276 ? 2.978   -7.899  -11.903 1.00 87.42 276 A 1 
ATOM 2063 C CA  . ASP A 1 276 ? 1.913   -7.949  -12.904 1.00 87.87 276 A 1 
ATOM 2064 C C   . ASP A 1 276 ? 0.737   -8.772  -12.347 1.00 88.25 276 A 1 
ATOM 2065 O O   . ASP A 1 276 ? 0.823   -9.989  -12.176 1.00 86.69 276 A 1 
ATOM 2066 C CB  . ASP A 1 276 ? 2.469   -8.523  -14.218 1.00 87.40 276 A 1 
ATOM 2067 C CG  . ASP A 1 276 ? 1.482   -8.492  -15.396 1.00 86.44 276 A 1 
ATOM 2068 O OD1 . ASP A 1 276 ? 0.257   -8.368  -15.159 1.00 82.38 276 A 1 
ATOM 2069 O OD2 . ASP A 1 276 ? 1.951   -8.628  -16.553 1.00 81.40 276 A 1 
ATOM 2070 N N   . SER A 1 277 ? -0.383  -8.101  -12.071 1.00 83.67 277 A 1 
ATOM 2071 C CA  . SER A 1 277 ? -1.590  -8.729  -11.511 1.00 81.98 277 A 1 
ATOM 2072 C C   . SER A 1 277 ? -2.359  -9.614  -12.506 1.00 82.76 277 A 1 
ATOM 2073 O O   . SER A 1 277 ? -3.400  -10.178 -12.164 1.00 79.66 277 A 1 
ATOM 2074 C CB  . SER A 1 277 ? -2.501  -7.648  -10.911 1.00 79.35 277 A 1 
ATOM 2075 O OG  . SER A 1 277 ? -3.018  -6.791  -11.920 1.00 73.99 277 A 1 
ATOM 2076 N N   . ALA A 1 278 ? -1.891  -9.712  -13.760 1.00 86.00 278 A 1 
ATOM 2077 C CA  . ALA A 1 278 ? -2.459  -10.530 -14.828 1.00 86.18 278 A 1 
ATOM 2078 C C   . ALA A 1 278 ? -1.454  -11.543 -15.404 1.00 87.88 278 A 1 
ATOM 2079 O O   . ALA A 1 278 ? -1.674  -12.052 -16.502 1.00 85.81 278 A 1 
ATOM 2080 C CB  . ALA A 1 278 ? -3.040  -9.595  -15.899 1.00 83.71 278 A 1 
ATOM 2081 N N   . LEU A 1 279 ? -0.361  -11.830 -14.692 1.00 90.47 279 A 1 
ATOM 2082 C CA  . LEU A 1 279 ? 0.668   -12.784 -15.100 1.00 91.86 279 A 1 
ATOM 2083 C C   . LEU A 1 279 ? 0.904   -13.816 -13.994 1.00 92.14 279 A 1 
ATOM 2084 O O   . LEU A 1 279 ? 1.360   -13.467 -12.918 1.00 89.71 279 A 1 
ATOM 2085 C CB  . LEU A 1 279 ? 1.952   -12.005 -15.437 1.00 91.13 279 A 1 
ATOM 2086 C CG  . LEU A 1 279 ? 3.155   -12.885 -15.828 1.00 90.10 279 A 1 
ATOM 2087 C CD1 . LEU A 1 279 ? 2.896   -13.704 -17.092 1.00 84.77 279 A 1 
ATOM 2088 C CD2 . LEU A 1 279 ? 4.371   -11.999 -16.096 1.00 84.90 279 A 1 
ATOM 2089 N N   . GLY A 1 280 ? 0.652   -15.087 -14.265 1.00 92.49 280 A 1 
ATOM 2090 C CA  . GLY A 1 280 ? 0.903   -16.163 -13.314 1.00 92.71 280 A 1 
ATOM 2091 C C   . GLY A 1 280 ? 0.938   -17.545 -13.960 1.00 93.53 280 A 1 
ATOM 2092 O O   . GLY A 1 280 ? 0.984   -17.678 -15.186 1.00 92.44 280 A 1 
ATOM 2093 N N   . GLY A 1 281 ? 0.924   -18.592 -13.139 1.00 93.27 281 A 1 
ATOM 2094 C CA  . GLY A 1 281 ? 0.965   -19.987 -13.581 1.00 93.26 281 A 1 
ATOM 2095 C C   . GLY A 1 281 ? -0.160  -20.382 -14.534 1.00 93.75 281 A 1 
ATOM 2096 O O   . GLY A 1 281 ? 0.069   -21.212 -15.415 1.00 92.61 281 A 1 
ATOM 2097 N N   . ASP A 1 282 ? -1.329  -19.755 -14.431 1.00 93.04 282 A 1 
ATOM 2098 C CA  . ASP A 1 282 ? -2.461  -19.972 -15.342 1.00 92.81 282 A 1 
ATOM 2099 C C   . ASP A 1 282 ? -2.121  -19.563 -16.792 1.00 93.60 282 A 1 
ATOM 2100 O O   . ASP A 1 282 ? -2.623  -20.160 -17.741 1.00 92.73 282 A 1 
ATOM 2101 C CB  . ASP A 1 282 ? -3.685  -19.169 -14.867 1.00 91.48 282 A 1 
ATOM 2102 C CG  . ASP A 1 282 ? -4.336  -19.608 -13.548 1.00 88.28 282 A 1 
ATOM 2103 O OD1 . ASP A 1 282 ? -3.922  -20.615 -12.940 1.00 83.37 282 A 1 
ATOM 2104 O OD2 . ASP A 1 282 ? -5.305  -18.913 -13.142 1.00 82.46 282 A 1 
ATOM 2105 N N   . ASP A 1 283 ? -1.241  -18.577 -16.988 1.00 94.44 283 A 1 
ATOM 2106 C CA  . ASP A 1 283 ? -0.804  -18.130 -18.317 1.00 94.46 283 A 1 
ATOM 2107 C C   . ASP A 1 283 ? 0.191   -19.123 -18.945 1.00 95.14 283 A 1 
ATOM 2108 O O   . ASP A 1 283 ? 0.201   -19.318 -20.163 1.00 94.24 283 A 1 
ATOM 2109 C CB  . ASP A 1 283 ? -0.224  -16.709 -18.227 1.00 93.80 283 A 1 
ATOM 2110 C CG  . ASP A 1 283 ? -1.236  -15.731 -17.610 1.00 91.99 283 A 1 
ATOM 2111 O OD1 . ASP A 1 283 ? -2.201  -15.325 -18.291 1.00 85.87 283 A 1 
ATOM 2112 O OD2 . ASP A 1 283 ? -1.118  -15.442 -16.400 1.00 85.65 283 A 1 
ATOM 2113 N N   . PHE A 1 284 ? 0.977   -19.823 -18.122 1.00 95.65 284 A 1 
ATOM 2114 C CA  . PHE A 1 284 ? 1.797   -20.956 -18.561 1.00 96.13 284 A 1 
ATOM 2115 C C   . PHE A 1 284 ? 0.917   -22.151 -18.966 1.00 96.37 284 A 1 
ATOM 2116 O O   . PHE A 1 284 ? 1.175   -22.763 -20.003 1.00 95.64 284 A 1 
ATOM 2117 C CB  . PHE A 1 284 ? 2.795   -21.367 -17.468 1.00 96.16 284 A 1 
ATOM 2118 C CG  . PHE A 1 284 ? 3.906   -20.367 -17.197 1.00 96.41 284 A 1 
ATOM 2119 C CD1 . PHE A 1 284 ? 5.207   -20.602 -17.688 1.00 93.85 284 A 1 
ATOM 2120 C CD2 . PHE A 1 284 ? 3.656   -19.209 -16.442 1.00 94.19 284 A 1 
ATOM 2121 C CE1 . PHE A 1 284 ? 6.243   -19.691 -17.422 1.00 93.45 284 A 1 
ATOM 2122 C CE2 . PHE A 1 284 ? 4.689   -18.289 -16.183 1.00 93.35 284 A 1 
ATOM 2123 C CZ  . PHE A 1 284 ? 5.985   -18.531 -16.668 1.00 95.33 284 A 1 
ATOM 2124 N N   . ASP A 1 285 ? -0.140  -22.429 -18.198 1.00 95.85 285 A 1 
ATOM 2125 C CA  . ASP A 1 285 ? -1.121  -23.469 -18.547 1.00 95.69 285 A 1 
ATOM 2126 C C   . ASP A 1 285 ? -1.803  -23.148 -19.879 1.00 95.83 285 A 1 
ATOM 2127 O O   . ASP A 1 285 ? -1.890  -24.002 -20.764 1.00 95.32 285 A 1 
ATOM 2128 C CB  . ASP A 1 285 ? -2.186  -23.615 -17.435 1.00 95.15 285 A 1 
ATOM 2129 C CG  . ASP A 1 285 ? -1.605  -24.038 -16.092 1.00 94.10 285 A 1 
ATOM 2130 O OD1 . ASP A 1 285 ? -0.535  -24.674 -16.080 1.00 90.68 285 A 1 
ATOM 2131 O OD2 . ASP A 1 285 ? -2.168  -23.716 -15.023 1.00 90.48 285 A 1 
ATOM 2132 N N   . HIS A 1 286 ? -2.202  -21.888 -20.057 1.00 95.31 286 A 1 
ATOM 2133 C CA  . HIS A 1 286 ? -2.794  -21.420 -21.307 1.00 94.78 286 A 1 
ATOM 2134 C C   . HIS A 1 286 ? -1.819  -21.547 -22.486 1.00 95.21 286 A 1 
ATOM 2135 O O   . HIS A 1 286 ? -2.218  -21.898 -23.597 1.00 94.63 286 A 1 
ATOM 2136 C CB  . HIS A 1 286 ? -3.271  -19.971 -21.130 1.00 93.57 286 A 1 
ATOM 2137 C CG  . HIS A 1 286 ? -4.095  -19.509 -22.305 1.00 89.55 286 A 1 
ATOM 2138 N ND1 . HIS A 1 286 ? -5.388  -19.889 -22.584 1.00 77.28 286 A 1 
ATOM 2139 C CD2 . HIS A 1 286 ? -3.686  -18.686 -23.320 1.00 77.76 286 A 1 
ATOM 2140 C CE1 . HIS A 1 286 ? -5.754  -19.310 -23.739 1.00 78.77 286 A 1 
ATOM 2141 N NE2 . HIS A 1 286 ? -4.748  -18.566 -24.228 1.00 80.85 286 A 1 
ATOM 2142 N N   . ARG A 1 287 ? -0.508  -21.320 -22.265 1.00 95.60 287 A 1 
ATOM 2143 C CA  . ARG A 1 287 ? 0.507   -21.496 -23.313 1.00 96.10 287 A 1 
ATOM 2144 C C   . ARG A 1 287 ? 0.676   -22.960 -23.726 1.00 96.63 287 A 1 
ATOM 2145 O O   . ARG A 1 287 ? 0.801   -23.230 -24.924 1.00 96.01 287 A 1 
ATOM 2146 C CB  . ARG A 1 287 ? 1.823   -20.853 -22.862 1.00 95.62 287 A 1 
ATOM 2147 C CG  . ARG A 1 287 ? 2.799   -20.626 -24.022 1.00 87.41 287 A 1 
ATOM 2148 C CD  . ARG A 1 287 ? 2.231   -19.642 -25.060 1.00 86.89 287 A 1 
ATOM 2149 N NE  . ARG A 1 287 ? 3.179   -19.388 -26.156 1.00 78.98 287 A 1 
ATOM 2150 C CZ  . ARG A 1 287 ? 2.867   -19.176 -27.428 1.00 71.25 287 A 1 
ATOM 2151 N NH1 . ARG A 1 287 ? 1.632   -19.114 -27.842 1.00 62.59 287 A 1 
ATOM 2152 N NH2 . ARG A 1 287 ? 3.809   -19.027 -28.313 1.00 61.48 287 A 1 
ATOM 2153 N N   . ILE A 1 288 ? 0.623   -23.896 -22.778 1.00 96.55 288 A 1 
ATOM 2154 C CA  . ILE A 1 288 ? 0.608   -25.345 -23.053 1.00 97.02 288 A 1 
ATOM 2155 C C   . ILE A 1 288 ? -0.675  -25.734 -23.795 1.00 97.15 288 A 1 
ATOM 2156 O O   . ILE A 1 288 ? -0.610  -26.485 -24.768 1.00 96.73 288 A 1 
ATOM 2157 C CB  . ILE A 1 288 ? 0.765   -26.168 -21.752 1.00 97.03 288 A 1 
ATOM 2158 C CG1 . ILE A 1 288 ? 2.135   -25.897 -21.085 1.00 95.79 288 A 1 
ATOM 2159 C CG2 . ILE A 1 288 ? 0.631   -27.676 -22.048 1.00 95.44 288 A 1 
ATOM 2160 C CD1 . ILE A 1 288 ? 2.244   -26.456 -19.664 1.00 92.87 288 A 1 
ATOM 2161 N N   . PHE A 1 289 ? -1.818  -25.190 -23.389 1.00 96.55 289 A 1 
ATOM 2162 C CA  . PHE A 1 289 ? -3.092  -25.399 -24.075 1.00 96.17 289 A 1 
ATOM 2163 C C   . PHE A 1 289 ? -3.020  -24.964 -25.543 1.00 96.41 289 A 1 
ATOM 2164 O O   . PHE A 1 289 ? -3.317  -25.766 -26.424 1.00 96.00 289 A 1 
ATOM 2165 C CB  . PHE A 1 289 ? -4.198  -24.664 -23.308 1.00 95.39 289 A 1 
ATOM 2166 C CG  . PHE A 1 289 ? -5.532  -24.623 -24.024 1.00 94.69 289 A 1 
ATOM 2167 C CD1 . PHE A 1 289 ? -5.906  -23.487 -24.767 1.00 91.44 289 A 1 
ATOM 2168 C CD2 . PHE A 1 289 ? -6.404  -25.720 -23.943 1.00 91.93 289 A 1 
ATOM 2169 C CE1 . PHE A 1 289 ? -7.155  -23.446 -25.414 1.00 91.15 289 A 1 
ATOM 2170 C CE2 . PHE A 1 289 ? -7.652  -25.679 -24.590 1.00 90.97 289 A 1 
ATOM 2171 C CZ  . PHE A 1 289 ? -8.032  -24.540 -25.322 1.00 92.00 289 A 1 
ATOM 2172 N N   . CYS A 1 290 ? -2.538  -23.749 -25.831 1.00 96.13 290 A 1 
ATOM 2173 C CA  . CYS A 1 290 ? -2.354  -23.274 -27.207 1.00 95.88 290 A 1 
ATOM 2174 C C   . CYS A 1 290 ? -1.422  -24.189 -28.017 1.00 96.46 290 A 1 
ATOM 2175 O O   . CYS A 1 290 ? -1.743  -24.543 -29.149 1.00 96.32 290 A 1 
ATOM 2176 C CB  . CYS A 1 290 ? -1.794  -21.847 -27.186 1.00 94.78 290 A 1 
ATOM 2177 S SG  . CYS A 1 290 ? -3.030  -20.674 -26.555 1.00 91.71 290 A 1 
ATOM 2178 N N   . TRP A 1 291 ? -0.301  -24.609 -27.418 1.00 96.46 291 A 1 
ATOM 2179 C CA  . TRP A 1 291 ? 0.615   -25.557 -28.052 1.00 97.10 291 A 1 
ATOM 2180 C C   . TRP A 1 291 ? -0.068  -26.898 -28.366 1.00 97.32 291 A 1 
ATOM 2181 O O   . TRP A 1 291 ? 0.099   -27.420 -29.464 1.00 96.96 291 A 1 
ATOM 2182 C CB  . TRP A 1 291 ? 1.841   -25.760 -27.152 1.00 97.37 291 A 1 
ATOM 2183 C CG  . TRP A 1 291 ? 2.742   -26.875 -27.582 1.00 97.36 291 A 1 
ATOM 2184 C CD1 . TRP A 1 291 ? 3.725   -26.789 -28.505 1.00 96.33 291 A 1 
ATOM 2185 C CD2 . TRP A 1 291 ? 2.710   -28.271 -27.162 1.00 97.41 291 A 1 
ATOM 2186 N NE1 . TRP A 1 291 ? 4.306   -28.027 -28.682 1.00 96.48 291 A 1 
ATOM 2187 C CE2 . TRP A 1 291 ? 3.711   -28.983 -27.884 1.00 97.01 291 A 1 
ATOM 2188 C CE3 . TRP A 1 291 ? 1.922   -29.010 -26.250 1.00 96.88 291 A 1 
ATOM 2189 C CZ2 . TRP A 1 291 ? 3.922   -30.363 -27.716 1.00 96.40 291 A 1 
ATOM 2190 C CZ3 . TRP A 1 291 ? 2.128   -30.394 -26.079 1.00 95.87 291 A 1 
ATOM 2191 C CH2 . TRP A 1 291 ? 3.125   -31.069 -26.808 1.00 95.38 291 A 1 
ATOM 2192 N N   . ALA A 1 292 ? -0.875  -27.430 -27.451 1.00 96.74 292 A 1 
ATOM 2193 C CA  . ALA A 1 292 ? -1.601  -28.680 -27.665 1.00 96.67 292 A 1 
ATOM 2194 C C   . ALA A 1 292 ? -2.623  -28.567 -28.809 1.00 96.59 292 A 1 
ATOM 2195 O O   . ALA A 1 292 ? -2.725  -29.483 -29.626 1.00 95.54 292 A 1 
ATOM 2196 C CB  . ALA A 1 292 ? -2.258  -29.106 -26.344 1.00 96.45 292 A 1 
ATOM 2197 N N   . LEU A 1 293 ? -3.332  -27.433 -28.912 1.00 96.66 293 A 1 
ATOM 2198 C CA  . LEU A 1 293 ? -4.251  -27.162 -30.025 1.00 95.99 293 A 1 
ATOM 2199 C C   . LEU A 1 293 ? -3.526  -27.158 -31.376 1.00 96.04 293 A 1 
ATOM 2200 O O   . LEU A 1 293 ? -3.998  -27.780 -32.328 1.00 95.06 293 A 1 
ATOM 2201 C CB  . LEU A 1 293 ? -4.963  -25.809 -29.833 1.00 95.08 293 A 1 
ATOM 2202 C CG  . LEU A 1 293 ? -5.925  -25.682 -28.640 1.00 92.11 293 A 1 
ATOM 2203 C CD1 . LEU A 1 293 ? -6.638  -24.331 -28.721 1.00 85.67 293 A 1 
ATOM 2204 C CD2 . LEU A 1 293 ? -6.984  -26.778 -28.622 1.00 85.58 293 A 1 
ATOM 2205 N N   . GLU A 1 294 ? -2.370  -26.485 -31.449 1.00 95.84 294 A 1 
ATOM 2206 C CA  . GLU A 1 294 ? -1.550  -26.391 -32.659 1.00 95.48 294 A 1 
ATOM 2207 C C   . GLU A 1 294 ? -0.940  -27.751 -33.036 1.00 95.50 294 A 1 
ATOM 2208 O O   . GLU A 1 294 ? -1.053  -28.182 -34.187 1.00 94.44 294 A 1 
ATOM 2209 C CB  . GLU A 1 294 ? -0.441  -25.345 -32.453 1.00 94.89 294 A 1 
ATOM 2210 C CG  . GLU A 1 294 ? -0.952  -23.893 -32.434 1.00 84.56 294 A 1 
ATOM 2211 C CD  . GLU A 1 294 ? 0.141   -22.858 -32.077 1.00 81.18 294 A 1 
ATOM 2212 O OE1 . GLU A 1 294 ? -0.218  -21.691 -31.807 1.00 71.00 294 A 1 
ATOM 2213 O OE2 . GLU A 1 294 ? 1.341   -23.219 -32.069 1.00 72.26 294 A 1 
ATOM 2214 N N   . ALA A 1 295 ? -0.345  -28.450 -32.065 1.00 95.77 295 A 1 
ATOM 2215 C CA  . ALA A 1 295 ? 0.324   -29.731 -32.278 1.00 95.57 295 A 1 
ATOM 2216 C C   . ALA A 1 295 ? -0.643  -30.830 -32.752 1.00 95.51 295 A 1 
ATOM 2217 O O   . ALA A 1 295 ? -0.318  -31.597 -33.661 1.00 93.50 295 A 1 
ATOM 2218 C CB  . ALA A 1 295 ? 1.031   -30.126 -30.976 1.00 95.31 295 A 1 
ATOM 2219 N N   . ALA A 1 296 ? -1.843  -30.874 -32.167 1.00 95.54 296 A 1 
ATOM 2220 C CA  . ALA A 1 296 ? -2.871  -31.848 -32.537 1.00 94.85 296 A 1 
ATOM 2221 C C   . ALA A 1 296 ? -3.822  -31.365 -33.647 1.00 94.79 296 A 1 
ATOM 2222 O O   . ALA A 1 296 ? -4.679  -32.139 -34.084 1.00 92.27 296 A 1 
ATOM 2223 C CB  . ALA A 1 296 ? -3.625  -32.256 -31.275 1.00 94.40 296 A 1 
ATOM 2224 N N   . ARG A 1 297 ? -3.682  -30.109 -34.110 1.00 94.19 297 A 1 
ATOM 2225 C CA  . ARG A 1 297 ? -4.563  -29.465 -35.104 1.00 94.11 297 A 1 
ATOM 2226 C C   . ARG A 1 297 ? -6.048  -29.610 -34.753 1.00 94.24 297 A 1 
ATOM 2227 O O   . ARG A 1 297 ? -6.865  -30.004 -35.587 1.00 91.95 297 A 1 
ATOM 2228 C CB  . ARG A 1 297 ? -4.247  -29.970 -36.519 1.00 94.00 297 A 1 
ATOM 2229 C CG  . ARG A 1 297 ? -2.785  -29.753 -36.918 1.00 90.00 297 A 1 
ATOM 2230 C CD  . ARG A 1 297 ? -2.576  -30.289 -38.330 1.00 85.38 297 A 1 
ATOM 2231 N NE  . ARG A 1 297 ? -1.175  -30.138 -38.751 1.00 77.25 297 A 1 
ATOM 2232 C CZ  . ARG A 1 297 ? -0.667  -30.527 -39.906 1.00 67.37 297 A 1 
ATOM 2233 N NH1 . ARG A 1 297 ? -1.399  -31.100 -40.822 1.00 60.99 297 A 1 
ATOM 2234 N NH2 . ARG A 1 297 ? 0.598   -30.341 -40.159 1.00 60.28 297 A 1 
ATOM 2235 N N   . LEU A 1 298 ? -6.382  -29.324 -33.493 1.00 93.51 298 A 1 
ATOM 2236 C CA  . LEU A 1 298 ? -7.740  -29.490 -32.984 1.00 93.18 298 A 1 
ATOM 2237 C C   . LEU A 1 298 ? -8.689  -28.429 -33.563 1.00 93.10 298 A 1 
ATOM 2238 O O   . LEU A 1 298 ? -8.313  -27.261 -33.685 1.00 91.26 298 A 1 
ATOM 2239 C CB  . LEU A 1 298 ? -7.744  -29.482 -31.442 1.00 92.76 298 A 1 
ATOM 2240 C CG  . LEU A 1 298 ? -7.006  -30.671 -30.799 1.00 91.97 298 A 1 
ATOM 2241 C CD1 . LEU A 1 298 ? -7.016  -30.538 -29.278 1.00 87.09 298 A 1 
ATOM 2242 C CD2 . LEU A 1 298 ? -7.635  -32.018 -31.150 1.00 87.83 298 A 1 
ATOM 2243 N N   . PRO A 1 299 ? -9.939  -28.803 -33.905 1.00 93.76 299 A 1 
ATOM 2244 C CA  . PRO A 1 299 ? -10.976 -27.842 -34.271 1.00 92.48 299 A 1 
ATOM 2245 C C   . PRO A 1 299 ? -11.426 -27.025 -33.046 1.00 92.72 299 A 1 
ATOM 2246 O O   . PRO A 1 299 ? -11.019 -27.334 -31.925 1.00 90.89 299 A 1 
ATOM 2247 C CB  . PRO A 1 299 ? -12.106 -28.705 -34.846 1.00 91.13 299 A 1 
ATOM 2248 C CG  . PRO A 1 299 ? -11.999 -29.996 -34.040 1.00 89.66 299 A 1 
ATOM 2249 C CD  . PRO A 1 299 ? -10.497 -30.150 -33.841 1.00 92.51 299 A 1 
ATOM 2250 N N   . PRO A 1 300 ? -12.301 -26.012 -33.207 1.00 92.77 300 A 1 
ATOM 2251 C CA  . PRO A 1 300 ? -12.933 -25.330 -32.077 1.00 92.39 300 A 1 
ATOM 2252 C C   . PRO A 1 300 ? -13.557 -26.327 -31.092 1.00 92.61 300 A 1 
ATOM 2253 O O   . PRO A 1 300 ? -14.319 -27.209 -31.486 1.00 90.61 300 A 1 
ATOM 2254 C CB  . PRO A 1 300 ? -13.981 -24.394 -32.686 1.00 90.84 300 A 1 
ATOM 2255 C CG  . PRO A 1 300 ? -13.423 -24.109 -34.082 1.00 87.57 300 A 1 
ATOM 2256 C CD  . PRO A 1 300 ? -12.768 -25.434 -34.466 1.00 90.18 300 A 1 
ATOM 2257 N N   . LEU A 1 301 ? -13.221 -26.175 -29.814 1.00 91.86 301 A 1 
ATOM 2258 C CA  . LEU A 1 301 ? -13.596 -27.108 -28.755 1.00 92.55 301 A 1 
ATOM 2259 C C   . LEU A 1 301 ? -14.892 -26.696 -28.055 1.00 92.65 301 A 1 
ATOM 2260 O O   . LEU A 1 301 ? -15.223 -25.515 -27.959 1.00 90.88 301 A 1 
ATOM 2261 C CB  . LEU A 1 301 ? -12.444 -27.218 -27.744 1.00 92.13 301 A 1 
ATOM 2262 C CG  . LEU A 1 301 ? -11.133 -27.787 -28.307 1.00 91.74 301 A 1 
ATOM 2263 C CD1 . LEU A 1 301 ? -10.079 -27.744 -27.203 1.00 86.88 301 A 1 
ATOM 2264 C CD2 . LEU A 1 301 ? -11.275 -29.233 -28.782 1.00 87.53 301 A 1 
ATOM 2265 N N   . SER A 1 302 ? -15.591 -27.671 -27.483 1.00 91.59 302 A 1 
ATOM 2266 C CA  . SER A 1 302 ? -16.612 -27.419 -26.468 1.00 90.88 302 A 1 
ATOM 2267 C C   . SER A 1 302 ? -15.976 -26.850 -25.189 1.00 90.94 302 A 1 
ATOM 2268 O O   . SER A 1 302 ? -14.792 -27.054 -24.924 1.00 90.15 302 A 1 
ATOM 2269 C CB  . SER A 1 302 ? -17.405 -28.698 -26.173 1.00 90.48 302 A 1 
ATOM 2270 O OG  . SER A 1 302 ? -16.653 -29.596 -25.387 1.00 87.99 302 A 1 
ATOM 2271 N N   . ALA A 1 303 ? -16.766 -26.168 -24.354 1.00 87.87 303 A 1 
ATOM 2272 C CA  . ALA A 1 303 ? -16.268 -25.644 -23.079 1.00 86.84 303 A 1 
ATOM 2273 C C   . ALA A 1 303 ? -15.747 -26.750 -22.137 1.00 87.60 303 A 1 
ATOM 2274 O O   . ALA A 1 303 ? -14.776 -26.532 -21.415 1.00 85.75 303 A 1 
ATOM 2275 C CB  . ALA A 1 303 ? -17.393 -24.833 -22.419 1.00 85.04 303 A 1 
ATOM 2276 N N   . GLY A 1 304 ? -16.363 -27.932 -22.158 1.00 87.47 304 A 1 
ATOM 2277 C CA  . GLY A 1 304 ? -15.921 -29.104 -21.398 1.00 87.71 304 A 1 
ATOM 2278 C C   . GLY A 1 304 ? -14.579 -29.650 -21.891 1.00 88.67 304 A 1 
ATOM 2279 O O   . GLY A 1 304 ? -13.655 -29.815 -21.097 1.00 87.21 304 A 1 
ATOM 2280 N N   . ASP A 1 305 ? -14.424 -29.827 -23.207 1.00 92.51 305 A 1 
ATOM 2281 C CA  . ASP A 1 305 ? -13.169 -30.304 -23.806 1.00 93.15 305 A 1 
ATOM 2282 C C   . ASP A 1 305 ? -12.019 -29.307 -23.592 1.00 93.57 305 A 1 
ATOM 2283 O O   . ASP A 1 305 ? -10.912 -29.706 -23.234 1.00 92.86 305 A 1 
ATOM 2284 C CB  . ASP A 1 305 ? -13.357 -30.547 -25.311 1.00 93.22 305 A 1 
ATOM 2285 C CG  . ASP A 1 305 ? -14.274 -31.720 -25.647 1.00 92.69 305 A 1 
ATOM 2286 O OD1 . ASP A 1 305 ? -14.251 -32.742 -24.933 1.00 88.79 305 A 1 
ATOM 2287 O OD2 . ASP A 1 305 ? -15.017 -31.606 -26.648 1.00 88.84 305 A 1 
ATOM 2288 N N   . ALA A 1 306 ? -12.283 -28.010 -23.751 1.00 92.72 306 A 1 
ATOM 2289 C CA  . ALA A 1 306 ? -11.298 -26.971 -23.468 1.00 92.08 306 A 1 
ATOM 2290 C C   . ALA A 1 306 ? -10.848 -27.012 -21.998 1.00 92.15 306 A 1 
ATOM 2291 O O   . ALA A 1 306 ? -9.654  -26.958 -21.710 1.00 91.05 306 A 1 
ATOM 2292 C CB  . ALA A 1 306 ? -11.891 -25.608 -23.844 1.00 91.48 306 A 1 
ATOM 2293 N N   . ARG A 1 307 ? -11.782 -27.159 -21.056 1.00 90.35 307 A 1 
ATOM 2294 C CA  . ARG A 1 307 ? -11.464 -27.283 -19.622 1.00 90.03 307 A 1 
ATOM 2295 C C   . ARG A 1 307 ? -10.698 -28.568 -19.304 1.00 91.12 307 A 1 
ATOM 2296 O O   . ARG A 1 307 ? -9.789  -28.529 -18.474 1.00 90.26 307 A 1 
ATOM 2297 C CB  . ARG A 1 307 ? -12.755 -27.159 -18.797 1.00 88.35 307 A 1 
ATOM 2298 C CG  . ARG A 1 307 ? -12.529 -27.227 -17.277 1.00 80.50 307 A 1 
ATOM 2299 C CD  . ARG A 1 307 ? -11.585 -26.144 -16.721 1.00 78.04 307 A 1 
ATOM 2300 N NE  . ARG A 1 307 ? -12.145 -24.785 -16.861 1.00 70.90 307 A 1 
ATOM 2301 C CZ  . ARG A 1 307 ? -11.473 -23.650 -16.731 1.00 62.99 307 A 1 
ATOM 2302 N NH1 . ARG A 1 307 ? -10.192 -23.616 -16.505 1.00 56.64 307 A 1 
ATOM 2303 N NH2 . ARG A 1 307 ? -12.090 -22.510 -16.821 1.00 56.20 307 A 1 
ATOM 2304 N N   . LEU A 1 308 ? -11.033 -29.677 -19.956 1.00 92.00 308 A 1 
ATOM 2305 C CA  . LEU A 1 308 ? -10.327 -30.952 -19.813 1.00 92.73 308 A 1 
ATOM 2306 C C   . LEU A 1 308 ? -8.858  -30.817 -20.243 1.00 93.63 308 A 1 
ATOM 2307 O O   . LEU A 1 308 ? -7.961  -31.141 -19.465 1.00 93.08 308 A 1 
ATOM 2308 C CB  . LEU A 1 308 ? -11.084 -32.023 -20.622 1.00 92.91 308 A 1 
ATOM 2309 C CG  . LEU A 1 308 ? -10.473 -33.433 -20.535 1.00 91.30 308 A 1 
ATOM 2310 C CD1 . LEU A 1 308 ? -10.519 -33.993 -19.114 1.00 87.31 308 A 1 
ATOM 2311 C CD2 . LEU A 1 308 ? -11.251 -34.374 -21.454 1.00 87.45 308 A 1 
ATOM 2312 N N   . ILE A 1 309 ? -8.600  -30.250 -21.430 1.00 94.63 309 A 1 
ATOM 2313 C CA  . ILE A 1 309 ? -7.230  -30.023 -21.921 1.00 95.12 309 A 1 
ATOM 2314 C C   . ILE A 1 309 ? -6.475  -29.041 -21.014 1.00 94.96 309 A 1 
ATOM 2315 O O   . ILE A 1 309 ? -5.314  -29.290 -20.698 1.00 94.22 309 A 1 
ATOM 2316 C CB  . ILE A 1 309 ? -7.229  -29.558 -23.395 1.00 95.33 309 A 1 
ATOM 2317 C CG1 . ILE A 1 309 ? -7.819  -30.653 -24.317 1.00 93.81 309 A 1 
ATOM 2318 C CG2 . ILE A 1 309 ? -5.795  -29.225 -23.860 1.00 93.27 309 A 1 
ATOM 2319 C CD1 . ILE A 1 309 ? -8.045  -30.187 -25.758 1.00 90.01 309 A 1 
ATOM 2320 N N   . MET A 1 310 ? -7.109  -27.962 -20.532 1.00 93.83 310 A 1 
ATOM 2321 C CA  . MET A 1 310 ? -6.495  -27.029 -19.573 1.00 92.73 310 A 1 
ATOM 2322 C C   . MET A 1 310 ? -6.103  -27.711 -18.256 1.00 93.02 310 A 1 
ATOM 2323 O O   . MET A 1 310 ? -5.066  -27.389 -17.681 1.00 92.28 310 A 1 
ATOM 2324 C CB  . MET A 1 310 ? -7.460  -25.870 -19.267 1.00 91.35 310 A 1 
ATOM 2325 C CG  . MET A 1 310 ? -7.483  -24.807 -20.369 1.00 84.06 310 A 1 
ATOM 2326 S SD  . MET A 1 310 ? -5.942  -23.883 -20.602 1.00 83.52 310 A 1 
ATOM 2327 C CE  . MET A 1 310 ? -5.811  -22.981 -19.041 1.00 72.25 310 A 1 
ATOM 2328 N N   . THR A 1 311 ? -6.913  -28.660 -17.778 1.00 92.54 311 A 1 
ATOM 2329 C CA  . THR A 1 311 ? -6.603  -29.439 -16.570 1.00 91.88 311 A 1 
ATOM 2330 C C   . THR A 1 311 ? -5.354  -30.293 -16.791 1.00 93.11 311 A 1 
ATOM 2331 O O   . THR A 1 311 ? -4.407  -30.193 -16.013 1.00 92.87 311 A 1 
ATOM 2332 C CB  . THR A 1 311 ? -7.804  -30.297 -16.139 1.00 90.78 311 A 1 
ATOM 2333 O OG1 . THR A 1 311 ? -8.916  -29.452 -15.919 1.00 87.55 311 A 1 
ATOM 2334 C CG2 . THR A 1 311 ? -7.543  -31.062 -14.844 1.00 87.37 311 A 1 
ATOM 2335 N N   . HIS A 1 312 ? -5.284  -31.021 -17.904 1.00 94.71 312 A 1 
ATOM 2336 C CA  . HIS A 1 312 ? -4.096  -31.807 -18.257 1.00 95.47 312 A 1 
ATOM 2337 C C   . HIS A 1 312 ? -2.871  -30.938 -18.587 1.00 96.07 312 A 1 
ATOM 2338 O O   . HIS A 1 312 ? -1.743  -31.342 -18.308 1.00 95.66 312 A 1 
ATOM 2339 C CB  . HIS A 1 312 ? -4.436  -32.740 -19.420 1.00 95.91 312 A 1 
ATOM 2340 C CG  . HIS A 1 312 ? -5.317  -33.886 -19.000 1.00 95.40 312 A 1 
ATOM 2341 N ND1 . HIS A 1 312 ? -5.032  -34.794 -18.008 1.00 84.65 312 A 1 
ATOM 2342 C CD2 . HIS A 1 312 ? -6.537  -34.231 -19.525 1.00 85.69 312 A 1 
ATOM 2343 C CE1 . HIS A 1 312 ? -6.058  -35.658 -17.937 1.00 86.88 312 A 1 
ATOM 2344 N NE2 . HIS A 1 312 ? -6.996  -35.364 -18.847 1.00 89.17 312 A 1 
ATOM 2345 N N   . ALA A 1 313 ? -3.049  -29.736 -19.129 1.00 96.43 313 A 1 
ATOM 2346 C CA  . ALA A 1 313 ? -1.968  -28.774 -19.337 1.00 96.47 313 A 1 
ATOM 2347 C C   . ALA A 1 313 ? -1.321  -28.354 -18.006 1.00 96.29 313 A 1 
ATOM 2348 O O   . ALA A 1 313 ? -0.096  -28.355 -17.889 1.00 95.44 313 A 1 
ATOM 2349 C CB  . ALA A 1 313 ? -2.519  -27.565 -20.108 1.00 96.25 313 A 1 
ATOM 2350 N N   . ARG A 1 314 ? -2.136  -28.067 -16.977 1.00 94.96 314 A 1 
ATOM 2351 C CA  . ARG A 1 314 ? -1.658  -27.774 -15.617 1.00 94.24 314 A 1 
ATOM 2352 C C   . ARG A 1 314 ? -0.932  -28.972 -15.002 1.00 94.53 314 A 1 
ATOM 2353 O O   . ARG A 1 314 ? 0.170   -28.812 -14.490 1.00 94.11 314 A 1 
ATOM 2354 C CB  . ARG A 1 314 ? -2.836  -27.318 -14.748 1.00 93.30 314 A 1 
ATOM 2355 C CG  . ARG A 1 314 ? -2.371  -26.932 -13.335 1.00 89.64 314 A 1 
ATOM 2356 C CD  . ARG A 1 314 ? -3.551  -26.542 -12.441 1.00 85.76 314 A 1 
ATOM 2357 N NE  . ARG A 1 314 ? -4.444  -27.700 -12.225 1.00 76.22 314 A 1 
ATOM 2358 C CZ  . ARG A 1 314 ? -5.571  -27.704 -11.542 1.00 70.89 314 A 1 
ATOM 2359 N NH1 . ARG A 1 314 ? -6.008  -26.633 -10.942 1.00 61.89 314 A 1 
ATOM 2360 N NH2 . ARG A 1 314 ? -6.276  -28.800 -11.462 1.00 61.73 314 A 1 
ATOM 2361 N N   . GLU A 1 315 ? -1.508  -30.161 -15.092 1.00 94.91 315 A 1 
ATOM 2362 C CA  . GLU A 1 315 ? -0.882  -31.398 -14.602 1.00 94.92 315 A 1 
ATOM 2363 C C   . GLU A 1 315 ? 0.471   -31.653 -15.287 1.00 95.51 315 A 1 
ATOM 2364 O O   . GLU A 1 315 ? 1.458   -31.966 -14.620 1.00 94.82 315 A 1 
ATOM 2365 C CB  . GLU A 1 315 ? -1.819  -32.588 -14.858 1.00 94.44 315 A 1 
ATOM 2366 C CG  . GLU A 1 315 ? -3.069  -32.577 -13.958 1.00 92.17 315 A 1 
ATOM 2367 C CD  . GLU A 1 315 ? -4.136  -33.599 -14.382 1.00 91.36 315 A 1 
ATOM 2368 O OE1 . GLU A 1 315 ? -5.133  -33.718 -13.638 1.00 83.96 315 A 1 
ATOM 2369 O OE2 . GLU A 1 315 ? -3.985  -34.224 -15.457 1.00 85.18 315 A 1 
ATOM 2370 N N   . ALA A 1 316 ? 0.555   -31.446 -16.603 1.00 95.93 316 A 1 
ATOM 2371 C CA  . ALA A 1 316 ? 1.798   -31.565 -17.357 1.00 96.39 316 A 1 
ATOM 2372 C C   . ALA A 1 316 ? 2.847   -30.536 -16.901 1.00 96.48 316 A 1 
ATOM 2373 O O   . ALA A 1 316 ? 4.003   -30.900 -16.688 1.00 95.69 316 A 1 
ATOM 2374 C CB  . ALA A 1 316 ? 1.490   -31.440 -18.854 1.00 96.44 316 A 1 
ATOM 2375 N N   . LYS A 1 317 ? 2.465   -29.265 -16.681 1.00 96.37 317 A 1 
ATOM 2376 C CA  . LYS A 1 317 ? 3.346   -28.218 -16.125 1.00 95.87 317 A 1 
ATOM 2377 C C   . LYS A 1 317 ? 3.909   -28.619 -14.759 1.00 95.54 317 A 1 
ATOM 2378 O O   . LYS A 1 317 ? 5.111   -28.492 -14.525 1.00 94.77 317 A 1 
ATOM 2379 C CB  . LYS A 1 317 ? 2.556   -26.903 -16.013 1.00 95.00 317 A 1 
ATOM 2380 C CG  . LYS A 1 317 ? 3.373   -25.726 -15.439 1.00 93.84 317 A 1 
ATOM 2381 C CD  . LYS A 1 317 ? 2.482   -24.531 -15.064 1.00 92.19 317 A 1 
ATOM 2382 C CE  . LYS A 1 317 ? 1.602   -24.822 -13.839 1.00 88.63 317 A 1 
ATOM 2383 N NZ  . LYS A 1 317 ? 0.547   -23.791 -13.667 1.00 86.91 317 A 1 
ATOM 2384 N N   . GLU A 1 318 ? 3.050   -29.085 -13.856 1.00 94.91 318 A 1 
ATOM 2385 C CA  . GLU A 1 318 ? 3.438   -29.512 -12.507 1.00 94.06 318 A 1 
ATOM 2386 C C   . GLU A 1 318 ? 4.359   -30.743 -12.556 1.00 94.26 318 A 1 
ATOM 2387 O O   . GLU A 1 318 ? 5.367   -30.798 -11.851 1.00 92.89 318 A 1 
ATOM 2388 C CB  . GLU A 1 318 ? 2.173   -29.795 -11.676 1.00 93.22 318 A 1 
ATOM 2389 C CG  . GLU A 1 318 ? 1.405   -28.506 -11.304 1.00 90.59 318 A 1 
ATOM 2390 C CD  . GLU A 1 318 ? 0.053   -28.761 -10.607 1.00 88.95 318 A 1 
ATOM 2391 O OE1 . GLU A 1 318 ? -0.735  -27.787 -10.501 1.00 80.71 318 A 1 
ATOM 2392 O OE2 . GLU A 1 318 ? -0.200  -29.909 -10.174 1.00 81.94 318 A 1 
ATOM 2393 N N   . PHE A 1 319 ? 4.081   -31.695 -13.453 1.00 95.02 319 A 1 
ATOM 2394 C CA  . PHE A 1 319 ? 4.899   -32.893 -13.650 1.00 95.28 319 A 1 
ATOM 2395 C C   . PHE A 1 319 ? 6.299   -32.557 -14.192 1.00 95.29 319 A 1 
ATOM 2396 O O   . PHE A 1 319 ? 7.301   -33.068 -13.682 1.00 93.80 319 A 1 
ATOM 2397 C CB  . PHE A 1 319 ? 4.143   -33.864 -14.563 1.00 95.31 319 A 1 
ATOM 2398 C CG  . PHE A 1 319 ? 4.733   -35.261 -14.575 1.00 94.62 319 A 1 
ATOM 2399 C CD1 . PHE A 1 319 ? 5.613   -35.654 -15.597 1.00 89.62 319 A 1 
ATOM 2400 C CD2 . PHE A 1 319 ? 4.393   -36.170 -13.555 1.00 90.60 319 A 1 
ATOM 2401 C CE1 . PHE A 1 319 ? 6.151   -36.954 -15.601 1.00 89.41 319 A 1 
ATOM 2402 C CE2 . PHE A 1 319 ? 4.932   -37.470 -13.559 1.00 89.98 319 A 1 
ATOM 2403 C CZ  . PHE A 1 319 ? 5.812   -37.863 -14.584 1.00 92.23 319 A 1 
ATOM 2404 N N   . LEU A 1 320 ? 6.396   -31.616 -15.155 1.00 95.06 320 A 1 
ATOM 2405 C CA  . LEU A 1 320 ? 7.663   -31.112 -15.707 1.00 94.05 320 A 1 
ATOM 2406 C C   . LEU A 1 320 ? 8.532   -30.361 -14.685 1.00 92.83 320 A 1 
ATOM 2407 O O   . LEU A 1 320 ? 9.709   -30.120 -14.947 1.00 90.72 320 A 1 
ATOM 2408 C CB  . LEU A 1 320 ? 7.371   -30.208 -16.920 1.00 94.22 320 A 1 
ATOM 2409 C CG  . LEU A 1 320 ? 6.915   -30.955 -18.186 1.00 93.59 320 A 1 
ATOM 2410 C CD1 . LEU A 1 320 ? 6.498   -29.932 -19.244 1.00 88.34 320 A 1 
ATOM 2411 C CD2 . LEU A 1 320 ? 8.017   -31.832 -18.777 1.00 89.56 320 A 1 
ATOM 2412 N N   . SER A 1 321 ? 8.004   -30.025 -13.499 1.00 93.85 321 A 1 
ATOM 2413 C CA  . SER A 1 321 ? 8.817   -29.466 -12.409 1.00 91.83 321 A 1 
ATOM 2414 C C   . SER A 1 321 ? 9.805   -30.480 -11.816 1.00 91.42 321 A 1 
ATOM 2415 O O   . SER A 1 321 ? 10.734  -30.092 -11.114 1.00 88.27 321 A 1 
ATOM 2416 C CB  . SER A 1 321 ? 7.924   -28.896 -11.301 1.00 89.83 321 A 1 
ATOM 2417 O OG  . SER A 1 321 ? 7.050   -27.920 -11.839 1.00 81.55 321 A 1 
ATOM 2418 N N   . ARG A 1 322 ? 9.615   -31.778 -12.094 1.00 92.64 322 A 1 
ATOM 2419 C CA  . ARG A 1 322 ? 10.457  -32.871 -11.569 1.00 92.68 322 A 1 
ATOM 2420 C C   . ARG A 1 322 ? 10.881  -33.897 -12.622 1.00 94.02 322 A 1 
ATOM 2421 O O   . ARG A 1 322 ? 11.655  -34.794 -12.301 1.00 91.85 322 A 1 
ATOM 2422 C CB  . ARG A 1 322 ? 9.711   -33.582 -10.430 1.00 91.16 322 A 1 
ATOM 2423 C CG  . ARG A 1 322 ? 9.383   -32.654 -9.252  1.00 86.24 322 A 1 
ATOM 2424 C CD  . ARG A 1 322 ? 8.697   -33.456 -8.146  1.00 80.43 322 A 1 
ATOM 2425 N NE  . ARG A 1 322 ? 8.304   -32.588 -7.017  1.00 72.26 322 A 1 
ATOM 2426 C CZ  . ARG A 1 322 ? 7.669   -32.967 -5.924  1.00 63.78 322 A 1 
ATOM 2427 N NH1 . ARG A 1 322 ? 7.329   -34.208 -5.725  1.00 58.14 322 A 1 
ATOM 2428 N NH2 . ARG A 1 322 ? 7.357   -32.095 -5.005  1.00 57.02 322 A 1 
ATOM 2429 N N   . HIS A 1 323 ? 10.364  -33.799 -13.854 1.00 93.79 323 A 1 
ATOM 2430 C CA  . HIS A 1 323 ? 10.585  -34.773 -14.919 1.00 93.95 323 A 1 
ATOM 2431 C C   . HIS A 1 323 ? 10.867  -34.067 -16.251 1.00 94.25 323 A 1 
ATOM 2432 O O   . HIS A 1 323 ? 10.385  -32.967 -16.492 1.00 92.34 323 A 1 
ATOM 2433 C CB  . HIS A 1 323 ? 9.358   -35.684 -15.051 1.00 93.81 323 A 1 
ATOM 2434 C CG  . HIS A 1 323 ? 8.949   -36.377 -13.777 1.00 93.47 323 A 1 
ATOM 2435 N ND1 . HIS A 1 323 ? 8.102   -35.871 -12.826 1.00 80.44 323 A 1 
ATOM 2436 C CD2 . HIS A 1 323 ? 9.347   -37.609 -13.339 1.00 82.83 323 A 1 
ATOM 2437 C CE1 . HIS A 1 323 ? 7.987   -36.770 -11.836 1.00 84.84 323 A 1 
ATOM 2438 N NE2 . HIS A 1 323 ? 8.728   -37.856 -12.106 1.00 86.89 323 A 1 
ATOM 2439 N N   . ASP A 1 324 ? 11.594  -34.739 -17.149 1.00 94.47 324 A 1 
ATOM 2440 C CA  . ASP A 1 324 ? 11.975  -34.164 -18.446 1.00 94.81 324 A 1 
ATOM 2441 C C   . ASP A 1 324 ? 10.847  -34.188 -19.486 1.00 95.69 324 A 1 
ATOM 2442 O O   . ASP A 1 324 ? 10.926  -33.497 -20.504 1.00 93.58 324 A 1 
ATOM 2443 C CB  . ASP A 1 324 ? 13.188  -34.921 -19.001 1.00 92.67 324 A 1 
ATOM 2444 C CG  . ASP A 1 324 ? 14.429  -34.798 -18.120 1.00 86.75 324 A 1 
ATOM 2445 O OD1 . ASP A 1 324 ? 14.635  -33.706 -17.553 1.00 78.51 324 A 1 
ATOM 2446 O OD2 . ASP A 1 324 ? 15.153  -35.810 -18.036 1.00 78.45 324 A 1 
ATOM 2447 N N   . ARG A 1 325 ? 9.818   -35.004 -19.272 1.00 95.72 325 A 1 
ATOM 2448 C CA  . ARG A 1 325 ? 8.691   -35.187 -20.190 1.00 96.50 325 A 1 
ATOM 2449 C C   . ARG A 1 325 ? 7.399   -35.393 -19.419 1.00 96.55 325 A 1 
ATOM 2450 O O   . ARG A 1 325 ? 7.397   -36.095 -18.411 1.00 94.03 325 A 1 
ATOM 2451 C CB  . ARG A 1 325 ? 8.933   -36.385 -21.126 1.00 94.72 325 A 1 
ATOM 2452 C CG  . ARG A 1 325 ? 10.157  -36.182 -22.029 1.00 87.84 325 A 1 
ATOM 2453 C CD  . ARG A 1 325 ? 10.304  -37.340 -23.021 1.00 87.85 325 A 1 
ATOM 2454 N NE  . ARG A 1 325 ? 11.465  -37.114 -23.896 1.00 77.11 325 A 1 
ATOM 2455 C CZ  . ARG A 1 325 ? 11.893  -37.917 -24.854 1.00 69.79 325 A 1 
ATOM 2456 N NH1 . ARG A 1 325 ? 11.307  -39.052 -25.111 1.00 63.23 325 A 1 
ATOM 2457 N NH2 . ARG A 1 325 ? 12.927  -37.581 -25.571 1.00 58.46 325 A 1 
ATOM 2458 N N   . ALA A 1 326 ? 6.310   -34.832 -19.937 1.00 95.73 326 A 1 
ATOM 2459 C CA  . ALA A 1 326 ? 4.957   -35.028 -19.436 1.00 95.84 326 A 1 
ATOM 2460 C C   . ALA A 1 326 ? 4.034   -35.477 -20.568 1.00 96.27 326 A 1 
ATOM 2461 O O   . ALA A 1 326 ? 4.140   -34.999 -21.698 1.00 94.91 326 A 1 
ATOM 2462 C CB  . ALA A 1 326 ? 4.463   -33.733 -18.787 1.00 95.13 326 A 1 
ATOM 2463 N N   . GLN A 1 327 ? 3.115   -36.380 -20.271 1.00 96.80 327 A 1 
ATOM 2464 C CA  . GLN A 1 327 ? 2.098   -36.835 -21.217 1.00 96.69 327 A 1 
ATOM 2465 C C   . GLN A 1 327 ? 0.803   -36.040 -21.022 1.00 96.98 327 A 1 
ATOM 2466 O O   . GLN A 1 327 ? 0.357   -35.851 -19.895 1.00 95.72 327 A 1 
ATOM 2467 C CB  . GLN A 1 327 ? 1.895   -38.347 -21.058 1.00 94.92 327 A 1 
ATOM 2468 C CG  . GLN A 1 327 ? 1.092   -38.949 -22.231 1.00 85.37 327 A 1 
ATOM 2469 C CD  . GLN A 1 327 ? 0.989   -40.472 -22.141 1.00 80.95 327 A 1 
ATOM 2470 O OE1 . GLN A 1 327 ? 1.215   -41.084 -21.103 1.00 71.16 327 A 1 
ATOM 2471 N NE2 . GLN A 1 327 ? 0.644   -41.137 -23.217 1.00 67.43 327 A 1 
ATOM 2472 N N   . ILE A 1 328 ? 0.211   -35.589 -22.127 1.00 96.26 328 A 1 
ATOM 2473 C CA  . ILE A 1 328 ? -1.106  -34.951 -22.178 1.00 96.41 328 A 1 
ATOM 2474 C C   . ILE A 1 328 ? -2.017  -35.903 -22.943 1.00 96.30 328 A 1 
ATOM 2475 O O   . ILE A 1 328 ? -2.030  -35.906 -24.175 1.00 94.50 328 A 1 
ATOM 2476 C CB  . ILE A 1 328 ? -1.018  -33.548 -22.824 1.00 96.03 328 A 1 
ATOM 2477 C CG1 . ILE A 1 328 ? -0.059  -32.632 -22.028 1.00 94.17 328 A 1 
ATOM 2478 C CG2 . ILE A 1 328 ? -2.423  -32.916 -22.904 1.00 93.57 328 A 1 
ATOM 2479 C CD1 . ILE A 1 328 ? 0.168   -31.256 -22.661 1.00 90.23 328 A 1 
ATOM 2480 N N   . ALA A 1 329 ? -2.742  -36.740 -22.210 1.00 96.28 329 A 1 
ATOM 2481 C CA  . ALA A 1 329 ? -3.602  -37.766 -22.787 1.00 95.97 329 A 1 
ATOM 2482 C C   . ALA A 1 329 ? -5.037  -37.633 -22.273 1.00 95.72 329 A 1 
ATOM 2483 O O   . ALA A 1 329 ? -5.291  -37.732 -21.073 1.00 93.25 329 A 1 
ATOM 2484 C CB  . ALA A 1 329 ? -3.002  -39.146 -22.502 1.00 94.55 329 A 1 
ATOM 2485 N N   . CYS A 1 330 ? -5.995  -37.424 -23.182 1.00 95.40 330 A 1 
ATOM 2486 C CA  . CYS A 1 330 ? -7.413  -37.380 -22.834 1.00 94.95 330 A 1 
ATOM 2487 C C   . CYS A 1 330 ? -8.309  -37.769 -24.016 1.00 95.38 330 A 1 
ATOM 2488 O O   . CYS A 1 330 ? -7.907  -37.733 -25.180 1.00 93.80 330 A 1 
ATOM 2489 C CB  . CYS A 1 330 ? -7.769  -35.999 -22.256 1.00 93.00 330 A 1 
ATOM 2490 S SG  . CYS A 1 330 ? -7.543  -34.669 -23.473 1.00 91.26 330 A 1 
ATOM 2491 N N   . ARG A 1 331 ? -9.552  -38.150 -23.720 1.00 94.23 331 A 1 
ATOM 2492 C CA  . ARG A 1 331 ? -10.589 -38.416 -24.725 1.00 94.68 331 A 1 
ATOM 2493 C C   . ARG A 1 331 ? -11.587 -37.269 -24.723 1.00 94.70 331 A 1 
ATOM 2494 O O   . ARG A 1 331 ? -12.220 -37.019 -23.703 1.00 92.40 331 A 1 
ATOM 2495 C CB  . ARG A 1 331 ? -11.240 -39.777 -24.455 1.00 94.17 331 A 1 
ATOM 2496 C CG  . ARG A 1 331 ? -12.275 -40.127 -25.549 1.00 89.95 331 A 1 
ATOM 2497 C CD  . ARG A 1 331 ? -12.916 -41.487 -25.314 1.00 87.54 331 A 1 
ATOM 2498 N NE  . ARG A 1 331 ? -11.945 -42.597 -25.462 1.00 78.09 331 A 1 
ATOM 2499 C CZ  . ARG A 1 331 ? -12.100 -43.712 -26.149 1.00 71.12 331 A 1 
ATOM 2500 N NH1 . ARG A 1 331 ? -13.201 -43.979 -26.802 1.00 62.79 331 A 1 
ATOM 2501 N NH2 . ARG A 1 331 ? -11.143 -44.594 -26.199 1.00 61.13 331 A 1 
ATOM 2502 N N   . LEU A 1 332 ? -11.725 -36.618 -25.876 1.00 94.30 332 A 1 
ATOM 2503 C CA  . LEU A 1 332 ? -12.655 -35.513 -26.076 1.00 94.39 332 A 1 
ATOM 2504 C C   . LEU A 1 332 ? -14.094 -36.023 -26.244 1.00 94.26 332 A 1 
ATOM 2505 O O   . LEU A 1 332 ? -14.323 -37.188 -26.580 1.00 92.45 332 A 1 
ATOM 2506 C CB  . LEU A 1 332 ? -12.197 -34.676 -27.287 1.00 94.06 332 A 1 
ATOM 2507 C CG  . LEU A 1 332 ? -10.746 -34.160 -27.228 1.00 93.66 332 A 1 
ATOM 2508 C CD1 . LEU A 1 332 ? -10.468 -33.275 -28.439 1.00 88.71 332 A 1 
ATOM 2509 C CD2 . LEU A 1 332 ? -10.461 -33.349 -25.960 1.00 88.77 332 A 1 
ATOM 2510 N N   . SER A 1 333 ? -15.067 -35.134 -26.057 1.00 94.12 333 A 1 
ATOM 2511 C CA  . SER A 1 333 ? -16.496 -35.432 -26.229 1.00 92.99 333 A 1 
ATOM 2512 C C   . SER A 1 333 ? -16.847 -35.912 -27.644 1.00 93.00 333 A 1 
ATOM 2513 O O   . SER A 1 333 ? -17.755 -36.724 -27.818 1.00 90.19 333 A 1 
ATOM 2514 C CB  . SER A 1 333 ? -17.322 -34.194 -25.872 1.00 91.55 333 A 1 
ATOM 2515 O OG  . SER A 1 333 ? -17.083 -33.144 -26.785 1.00 85.43 333 A 1 
ATOM 2516 N N   . SER A 1 334 ? -16.062 -35.494 -28.648 1.00 93.07 334 A 1 
ATOM 2517 C CA  . SER A 1 334 ? -16.146 -35.965 -30.039 1.00 92.39 334 A 1 
ATOM 2518 C C   . SER A 1 334 ? -15.710 -37.429 -30.234 1.00 92.74 334 A 1 
ATOM 2519 O O   . SER A 1 334 ? -15.856 -37.976 -31.326 1.00 89.85 334 A 1 
ATOM 2520 C CB  . SER A 1 334 ? -15.287 -35.056 -30.919 1.00 91.47 334 A 1 
ATOM 2521 O OG  . SER A 1 334 ? -13.921 -35.152 -30.545 1.00 87.85 334 A 1 
ATOM 2522 N N   . GLY A 1 335 ? -15.134 -38.049 -29.206 1.00 92.66 335 A 1 
ATOM 2523 C CA  . GLY A 1 335 ? -14.511 -39.372 -29.267 1.00 92.99 335 A 1 
ATOM 2524 C C   . GLY A 1 335 ? -13.045 -39.357 -29.716 1.00 93.89 335 A 1 
ATOM 2525 O O   . GLY A 1 335 ? -12.368 -40.385 -29.602 1.00 91.26 335 A 1 
ATOM 2526 N N   . GLN A 1 336 ? -12.525 -38.213 -30.178 1.00 93.82 336 A 1 
ATOM 2527 C CA  . GLN A 1 336 ? -11.120 -38.045 -30.542 1.00 93.84 336 A 1 
ATOM 2528 C C   . GLN A 1 336 ? -10.227 -38.235 -29.309 1.00 94.99 336 A 1 
ATOM 2529 O O   . GLN A 1 336 ? -10.504 -37.702 -28.235 1.00 93.73 336 A 1 
ATOM 2530 C CB  . GLN A 1 336 ? -10.921 -36.669 -31.198 1.00 92.02 336 A 1 
ATOM 2531 C CG  . GLN A 1 336 ? -9.490  -36.444 -31.726 1.00 83.81 336 A 1 
ATOM 2532 C CD  . GLN A 1 336 ? -9.334  -35.119 -32.473 1.00 82.17 336 A 1 
ATOM 2533 O OE1 . GLN A 1 336 ? -10.274 -34.366 -32.684 1.00 75.65 336 A 1 
ATOM 2534 N NE2 . GLN A 1 336 ? -8.143  -34.782 -32.920 1.00 72.45 336 A 1 
ATOM 2535 N N   . VAL A 1 337 ? -9.142  -38.995 -29.474 1.00 94.67 337 A 1 
ATOM 2536 C CA  . VAL A 1 337 ? -8.128  -39.178 -28.433 1.00 94.82 337 A 1 
ATOM 2537 C C   . VAL A 1 337 ? -6.984  -38.209 -28.693 1.00 94.94 337 A 1 
ATOM 2538 O O   . VAL A 1 337 ? -6.420  -38.197 -29.786 1.00 93.21 337 A 1 
ATOM 2539 C CB  . VAL A 1 337 ? -7.637  -40.638 -28.362 1.00 93.50 337 A 1 
ATOM 2540 C CG1 . VAL A 1 337 ? -6.575  -40.824 -27.272 1.00 88.08 337 A 1 
ATOM 2541 C CG2 . VAL A 1 337 ? -8.803  -41.585 -28.038 1.00 88.80 337 A 1 
ATOM 2542 N N   . LEU A 1 338 ? -6.668  -37.390 -27.697 1.00 94.68 338 A 1 
ATOM 2543 C CA  . LEU A 1 338 ? -5.467  -36.577 -27.646 1.00 94.72 338 A 1 
ATOM 2544 C C   . LEU A 1 338 ? -4.387  -37.380 -26.916 1.00 95.64 338 A 1 
ATOM 2545 O O   . LEU A 1 338 ? -4.632  -37.834 -25.802 1.00 93.56 338 A 1 
ATOM 2546 C CB  . LEU A 1 338 ? -5.798  -35.255 -26.923 1.00 92.61 338 A 1 
ATOM 2547 C CG  . LEU A 1 338 ? -4.631  -34.253 -26.873 1.00 88.18 338 A 1 
ATOM 2548 C CD1 . LEU A 1 338 ? -4.301  -33.720 -28.266 1.00 80.17 338 A 1 
ATOM 2549 C CD2 . LEU A 1 338 ? -5.008  -33.064 -25.990 1.00 80.97 338 A 1 
ATOM 2550 N N   . ASP A 1 339 ? -3.222  -37.535 -27.537 1.00 95.30 339 A 1 
ATOM 2551 C CA  . ASP A 1 339 ? -2.045  -38.156 -26.925 1.00 95.92 339 A 1 
ATOM 2552 C C   . ASP A 1 339 ? -0.792  -37.412 -27.397 1.00 96.04 339 A 1 
ATOM 2553 O O   . ASP A 1 339 ? -0.319  -37.596 -28.518 1.00 93.54 339 A 1 
ATOM 2554 C CB  . ASP A 1 339 ? -1.996  -39.657 -27.249 1.00 94.92 339 A 1 
ATOM 2555 C CG  . ASP A 1 339 ? -0.888  -40.401 -26.493 1.00 93.60 339 A 1 
ATOM 2556 O OD1 . ASP A 1 339 ? -0.257  -39.808 -25.585 1.00 88.34 339 A 1 
ATOM 2557 O OD2 . ASP A 1 339 ? -0.703  -41.605 -26.780 1.00 87.67 339 A 1 
ATOM 2558 N N   . LEU A 1 340 ? -0.304  -36.495 -26.563 1.00 95.89 340 A 1 
ATOM 2559 C CA  . LEU A 1 340 ? 0.854   -35.654 -26.832 1.00 96.09 340 A 1 
ATOM 2560 C C   . LEU A 1 340 ? 1.899   -35.836 -25.734 1.00 96.59 340 A 1 
ATOM 2561 O O   . LEU A 1 340 ? 1.573   -35.965 -24.557 1.00 95.14 340 A 1 
ATOM 2562 C CB  . LEU A 1 340 ? 0.440   -34.175 -26.935 1.00 95.61 340 A 1 
ATOM 2563 C CG  . LEU A 1 340 ? -0.509  -33.823 -28.094 1.00 94.67 340 A 1 
ATOM 2564 C CD1 . LEU A 1 340 ? -0.867  -32.339 -27.996 1.00 89.54 340 A 1 
ATOM 2565 C CD2 . LEU A 1 340 ? 0.125   -34.067 -29.464 1.00 90.31 340 A 1 
ATOM 2566 N N   . THR A 1 341 ? 3.169   -35.762 -26.105 1.00 96.87 341 A 1 
ATOM 2567 C CA  . THR A 1 341 ? 4.279   -35.694 -25.154 1.00 96.89 341 A 1 
ATOM 2568 C C   . THR A 1 341 ? 4.888   -34.302 -25.193 1.00 96.90 341 A 1 
ATOM 2569 O O   . THR A 1 341 ? 5.434   -33.894 -26.220 1.00 95.31 341 A 1 
ATOM 2570 C CB  . THR A 1 341 ? 5.333   -36.770 -25.439 1.00 95.96 341 A 1 
ATOM 2571 O OG1 . THR A 1 341 ? 4.754   -38.049 -25.398 1.00 88.86 341 A 1 
ATOM 2572 C CG2 . THR A 1 341 ? 6.452   -36.764 -24.395 1.00 87.83 341 A 1 
ATOM 2573 N N   . LEU A 1 342 ? 4.812   -33.572 -24.078 1.00 96.42 342 A 1 
ATOM 2574 C CA  . LEU A 1 342 ? 5.466   -32.286 -23.886 1.00 96.51 342 A 1 
ATOM 2575 C C   . LEU A 1 342 ? 6.802   -32.512 -23.169 1.00 96.68 342 A 1 
ATOM 2576 O O   . LEU A 1 342 ? 6.828   -33.011 -22.046 1.00 95.42 342 A 1 
ATOM 2577 C CB  . LEU A 1 342 ? 4.517   -31.359 -23.104 1.00 96.25 342 A 1 
ATOM 2578 C CG  . LEU A 1 342 ? 5.086   -29.958 -22.831 1.00 95.98 342 A 1 
ATOM 2579 C CD1 . LEU A 1 342 ? 5.363   -29.179 -24.115 1.00 90.41 342 A 1 
ATOM 2580 C CD2 . LEU A 1 342 ? 4.086   -29.157 -21.994 1.00 91.02 342 A 1 
ATOM 2581 N N   . ASP A 1 343 ? 7.916   -32.146 -23.804 1.00 96.67 343 A 1 
ATOM 2582 C CA  . ASP A 1 343 ? 9.237   -32.174 -23.175 1.00 96.27 343 A 1 
ATOM 2583 C C   . ASP A 1 343 ? 9.616   -30.815 -22.564 1.00 96.62 343 A 1 
ATOM 2584 O O   . ASP A 1 343 ? 9.078   -29.762 -22.922 1.00 95.42 343 A 1 
ATOM 2585 C CB  . ASP A 1 343 ? 10.293  -32.701 -24.156 1.00 94.37 343 A 1 
ATOM 2586 C CG  . ASP A 1 343 ? 10.554  -31.710 -25.277 1.00 91.66 343 A 1 
ATOM 2587 O OD1 . ASP A 1 343 ? 11.333  -30.758 -25.034 1.00 81.93 343 A 1 
ATOM 2588 O OD2 . ASP A 1 343 ? 9.955   -31.868 -26.357 1.00 82.97 343 A 1 
ATOM 2589 N N   . ALA A 1 344 ? 10.570  -30.825 -21.625 1.00 95.87 344 A 1 
ATOM 2590 C CA  . ALA A 1 344 ? 10.994  -29.641 -20.888 1.00 95.17 344 A 1 
ATOM 2591 C C   . ALA A 1 344 ? 11.608  -28.548 -21.784 1.00 95.29 344 A 1 
ATOM 2592 O O   . ALA A 1 344 ? 11.479  -27.363 -21.474 1.00 94.12 344 A 1 
ATOM 2593 C CB  . ALA A 1 344 ? 11.985  -30.087 -19.803 1.00 93.89 344 A 1 
ATOM 2594 N N   . ALA A 1 345 ? 12.267  -28.906 -22.893 1.00 95.89 345 A 1 
ATOM 2595 C CA  . ALA A 1 345 ? 12.866  -27.943 -23.815 1.00 95.79 345 A 1 
ATOM 2596 C C   . ALA A 1 345 ? 11.790  -27.205 -24.626 1.00 96.28 345 A 1 
ATOM 2597 O O   . ALA A 1 345 ? 11.816  -25.975 -24.708 1.00 95.11 345 A 1 
ATOM 2598 C CB  . ALA A 1 345 ? 13.875  -28.667 -24.715 1.00 94.99 345 A 1 
ATOM 2599 N N   . THR A 1 346 ? 10.802  -27.939 -25.147 1.00 96.24 346 A 1 
ATOM 2600 C CA  . THR A 1 346 ? 9.623   -27.366 -25.811 1.00 96.62 346 A 1 
ATOM 2601 C C   . THR A 1 346 ? 8.862   -26.456 -24.850 1.00 96.86 346 A 1 
ATOM 2602 O O   . THR A 1 346 ? 8.566   -25.311 -25.198 1.00 95.94 346 A 1 
ATOM 2603 C CB  . THR A 1 346 ? 8.701   -28.470 -26.353 1.00 96.52 346 A 1 
ATOM 2604 O OG1 . THR A 1 346 ? 9.399   -29.253 -27.293 1.00 92.36 346 A 1 
ATOM 2605 C CG2 . THR A 1 346 ? 7.486   -27.904 -27.088 1.00 91.06 346 A 1 
ATOM 2606 N N   . PHE A 1 347 ? 8.626   -26.898 -23.604 1.00 96.19 347 A 1 
ATOM 2607 C CA  . PHE A 1 347 ? 7.948   -26.080 -22.598 1.00 96.21 347 A 1 
ATOM 2608 C C   . PHE A 1 347 ? 8.715   -24.794 -22.269 1.00 96.30 347 A 1 
ATOM 2609 O O   . PHE A 1 347 ? 8.121   -23.717 -22.228 1.00 95.66 347 A 1 
ATOM 2610 C CB  . PHE A 1 347 ? 7.686   -26.910 -21.337 1.00 95.93 347 A 1 
ATOM 2611 C CG  . PHE A 1 347 ? 6.969   -26.144 -20.231 1.00 95.94 347 A 1 
ATOM 2612 C CD1 . PHE A 1 347 ? 7.380   -26.292 -18.892 1.00 91.31 347 A 1 
ATOM 2613 C CD2 . PHE A 1 347 ? 5.902   -25.276 -20.530 1.00 92.33 347 A 1 
ATOM 2614 C CE1 . PHE A 1 347 ? 6.731   -25.578 -17.871 1.00 91.78 347 A 1 
ATOM 2615 C CE2 . PHE A 1 347 ? 5.260   -24.552 -19.510 1.00 91.09 347 A 1 
ATOM 2616 C CZ  . PHE A 1 347 ? 5.676   -24.703 -18.180 1.00 93.54 347 A 1 
ATOM 2617 N N   . ALA A 1 348 ? 10.045  -24.864 -22.114 1.00 96.19 348 A 1 
ATOM 2618 C CA  . ALA A 1 348 ? 10.877  -23.683 -21.907 1.00 95.60 348 A 1 
ATOM 2619 C C   . ALA A 1 348 ? 10.770  -22.699 -23.088 1.00 95.79 348 A 1 
ATOM 2620 O O   . ALA A 1 348 ? 10.595  -21.502 -22.866 1.00 94.86 348 A 1 
ATOM 2621 C CB  . ALA A 1 348 ? 12.319  -24.134 -21.657 1.00 94.81 348 A 1 
ATOM 2622 N N   . GLY A 1 349 ? 10.804  -23.186 -24.328 1.00 96.07 349 A 1 
ATOM 2623 C CA  . GLY A 1 349 ? 10.678  -22.359 -25.532 1.00 96.13 349 A 1 
ATOM 2624 C C   . GLY A 1 349 ? 9.334   -21.633 -25.635 1.00 96.54 349 A 1 
ATOM 2625 O O   . GLY A 1 349 ? 9.297   -20.424 -25.863 1.00 95.28 349 A 1 
ATOM 2626 N N   . ILE A 1 350 ? 8.217   -22.328 -25.400 1.00 96.39 350 A 1 
ATOM 2627 C CA  . ILE A 1 350 ? 6.875   -21.723 -25.496 1.00 96.14 350 A 1 
ATOM 2628 C C   . ILE A 1 350 ? 6.578   -20.740 -24.352 1.00 96.29 350 A 1 
ATOM 2629 O O   . ILE A 1 350 ? 5.740   -19.857 -24.525 1.00 95.21 350 A 1 
ATOM 2630 C CB  . ILE A 1 350 ? 5.757   -22.783 -25.650 1.00 95.73 350 A 1 
ATOM 2631 C CG1 . ILE A 1 350 ? 5.574   -23.641 -24.383 1.00 93.59 350 A 1 
ATOM 2632 C CG2 . ILE A 1 350 ? 5.992   -23.621 -26.916 1.00 91.82 350 A 1 
ATOM 2633 C CD1 . ILE A 1 350 ? 4.459   -24.688 -24.450 1.00 91.59 350 A 1 
ATOM 2634 N N   . SER A 1 351 ? 7.269   -20.858 -23.206 1.00 95.88 351 A 1 
ATOM 2635 C CA  . SER A 1 351 ? 7.067   -20.019 -22.016 1.00 95.57 351 A 1 
ATOM 2636 C C   . SER A 1 351 ? 8.099   -18.900 -21.826 1.00 95.82 351 A 1 
ATOM 2637 O O   . SER A 1 351 ? 7.906   -18.047 -20.962 1.00 94.64 351 A 1 
ATOM 2638 C CB  . SER A 1 351 ? 6.956   -20.897 -20.767 1.00 94.19 351 A 1 
ATOM 2639 O OG  . SER A 1 351 ? 8.148   -21.603 -20.513 1.00 90.95 351 A 1 
ATOM 2640 N N   . ASP A 1 352 ? 9.153   -18.828 -22.654 1.00 96.13 352 A 1 
ATOM 2641 C CA  . ASP A 1 352 ? 10.263  -17.861 -22.535 1.00 96.19 352 A 1 
ATOM 2642 C C   . ASP A 1 352 ? 9.784   -16.399 -22.447 1.00 96.35 352 A 1 
ATOM 2643 O O   . ASP A 1 352 ? 10.238  -15.628 -21.602 1.00 95.41 352 A 1 
ATOM 2644 C CB  . ASP A 1 352 ? 11.203  -18.065 -23.728 1.00 95.28 352 A 1 
ATOM 2645 C CG  . ASP A 1 352 ? 12.338  -17.035 -23.776 1.00 91.29 352 A 1 
ATOM 2646 O OD1 . ASP A 1 352 ? 13.171  -16.963 -22.860 1.00 83.40 352 A 1 
ATOM 2647 O OD2 . ASP A 1 352 ? 12.380  -16.265 -24.761 1.00 82.41 352 A 1 
ATOM 2648 N N   . THR A 1 353 ? 8.792   -16.013 -23.247 1.00 96.48 353 A 1 
ATOM 2649 C CA  . THR A 1 353 ? 8.218   -14.656 -23.212 1.00 96.29 353 A 1 
ATOM 2650 C C   . THR A 1 353 ? 7.603   -14.310 -21.852 1.00 96.54 353 A 1 
ATOM 2651 O O   . THR A 1 353 ? 7.737   -13.169 -21.406 1.00 95.28 353 A 1 
ATOM 2652 C CB  . THR A 1 353 ? 7.157   -14.491 -24.309 1.00 95.39 353 A 1 
ATOM 2653 O OG1 . THR A 1 353 ? 7.726   -14.769 -25.562 1.00 84.22 353 A 1 
ATOM 2654 C CG2 . THR A 1 353 ? 6.596   -13.070 -24.398 1.00 82.36 353 A 1 
ATOM 2655 N N   . LEU A 1 354 ? 6.955   -15.258 -21.172 1.00 96.35 354 A 1 
ATOM 2656 C CA  . LEU A 1 354 ? 6.361   -15.041 -19.847 1.00 96.23 354 A 1 
ATOM 2657 C C   . LEU A 1 354 ? 7.456   -14.842 -18.792 1.00 96.52 354 A 1 
ATOM 2658 O O   . LEU A 1 354 ? 7.402   -13.880 -18.027 1.00 95.76 354 A 1 
ATOM 2659 C CB  . LEU A 1 354 ? 5.431   -16.212 -19.468 1.00 95.88 354 A 1 
ATOM 2660 C CG  . LEU A 1 354 ? 4.259   -16.471 -20.431 1.00 94.69 354 A 1 
ATOM 2661 C CD1 . LEU A 1 354 ? 3.461   -17.680 -19.953 1.00 90.33 354 A 1 
ATOM 2662 C CD2 . LEU A 1 354 ? 3.307   -15.279 -20.527 1.00 90.56 354 A 1 
ATOM 2663 N N   . VAL A 1 355 ? 8.512   -15.666 -18.820 1.00 96.62 355 A 1 
ATOM 2664 C CA  . VAL A 1 355 ? 9.668   -15.537 -17.916 1.00 96.78 355 A 1 
ATOM 2665 C C   . VAL A 1 355 ? 10.382  -14.196 -18.123 1.00 96.88 355 A 1 
ATOM 2666 O O   . VAL A 1 355 ? 10.718  -13.503 -17.161 1.00 96.14 355 A 1 
ATOM 2667 C CB  . VAL A 1 355 ? 10.640  -16.717 -18.102 1.00 96.25 355 A 1 
ATOM 2668 C CG1 . VAL A 1 355 ? 11.829  -16.613 -17.142 1.00 93.04 355 A 1 
ATOM 2669 C CG2 . VAL A 1 355 ? 9.948   -18.060 -17.837 1.00 92.92 355 A 1 
ATOM 2670 N N   . ARG A 1 356 ? 10.570  -13.750 -19.375 1.00 96.65 356 A 1 
ATOM 2671 C CA  . ARG A 1 356 ? 11.165  -12.434 -19.665 1.00 96.40 356 A 1 
ATOM 2672 C C   . ARG A 1 356 ? 10.333  -11.272 -19.129 1.00 96.14 356 A 1 
ATOM 2673 O O   . ARG A 1 356 ? 10.917  -10.289 -18.668 1.00 95.49 356 A 1 
ATOM 2674 C CB  . ARG A 1 356 ? 11.375  -12.266 -21.172 1.00 96.04 356 A 1 
ATOM 2675 C CG  . ARG A 1 356 ? 12.525  -13.129 -21.697 1.00 90.36 356 A 1 
ATOM 2676 C CD  . ARG A 1 356 ? 12.657  -12.903 -23.201 1.00 87.31 356 A 1 
ATOM 2677 N NE  . ARG A 1 356 ? 13.564  -13.882 -23.799 1.00 77.50 356 A 1 
ATOM 2678 C CZ  . ARG A 1 356 ? 14.102  -13.855 -24.998 1.00 69.24 356 A 1 
ATOM 2679 N NH1 . ARG A 1 356 ? 13.999  -12.830 -25.789 1.00 61.29 356 A 1 
ATOM 2680 N NH2 . ARG A 1 356 ? 14.741  -14.903 -25.425 1.00 60.21 356 A 1 
ATOM 2681 N N   . LYS A 1 357 ? 8.999   -11.363 -19.159 1.00 95.66 357 A 1 
ATOM 2682 C CA  . LYS A 1 357 ? 8.121   -10.346 -18.553 1.00 94.78 357 A 1 
ATOM 2683 C C   . LYS A 1 357 ? 8.371   -10.214 -17.049 1.00 95.22 357 A 1 
ATOM 2684 O O   . LYS A 1 357 ? 8.548   -9.090  -16.587 1.00 94.20 357 A 1 
ATOM 2685 C CB  . LYS A 1 357 ? 6.643   -10.650 -18.822 1.00 93.90 357 A 1 
ATOM 2686 C CG  . LYS A 1 357 ? 6.184   -10.297 -20.243 1.00 87.67 357 A 1 
ATOM 2687 C CD  . LYS A 1 357 ? 4.691   -10.626 -20.356 1.00 83.32 357 A 1 
ATOM 2688 C CE  . LYS A 1 357 ? 4.091   -10.202 -21.695 1.00 74.90 357 A 1 
ATOM 2689 N NZ  . LYS A 1 357 ? 2.607   -10.315 -21.644 1.00 66.84 357 A 1 
ATOM 2690 N N   . THR A 1 358 ? 8.480   -11.319 -16.317 1.00 95.96 358 A 1 
ATOM 2691 C CA  . THR A 1 358 ? 8.784   -11.274 -14.874 1.00 95.84 358 A 1 
ATOM 2692 C C   . THR A 1 358 ? 10.146  -10.622 -14.611 1.00 95.76 358 A 1 
ATOM 2693 O O   . THR A 1 358 ? 10.246  -9.686  -13.818 1.00 95.27 358 A 1 
ATOM 2694 C CB  . THR A 1 358 ? 8.715   -12.652 -14.194 1.00 95.74 358 A 1 
ATOM 2695 O OG1 . THR A 1 358 ? 9.749   -13.498 -14.633 1.00 92.29 358 A 1 
ATOM 2696 C CG2 . THR A 1 358 ? 7.399   -13.393 -14.413 1.00 91.43 358 A 1 
ATOM 2697 N N   . LEU A 1 359 ? 11.201  -10.993 -15.359 1.00 96.35 359 A 1 
ATOM 2698 C CA  . LEU A 1 359 ? 12.534  -10.398 -15.199 1.00 96.32 359 A 1 
ATOM 2699 C C   . LEU A 1 359 ? 12.583  -8.901  -15.553 1.00 96.16 359 A 1 
ATOM 2700 O O   . LEU A 1 359 ? 13.419  -8.169  -15.017 1.00 95.37 359 A 1 
ATOM 2701 C CB  . LEU A 1 359 ? 13.552  -11.174 -16.050 1.00 96.20 359 A 1 
ATOM 2702 C CG  . LEU A 1 359 ? 13.806  -12.628 -15.608 1.00 95.19 359 A 1 
ATOM 2703 C CD1 . LEU A 1 359 ? 14.849  -13.231 -16.547 1.00 91.17 359 A 1 
ATOM 2704 C CD2 . LEU A 1 359 ? 14.330  -12.724 -14.173 1.00 91.71 359 A 1 
ATOM 2705 N N   . ASN A 1 360 ? 11.717  -8.410  -16.435 1.00 94.82 360 A 1 
ATOM 2706 C CA  . ASN A 1 360 ? 11.600  -6.976  -16.703 1.00 93.55 360 A 1 
ATOM 2707 C C   . ASN A 1 360 ? 11.038  -6.212  -15.497 1.00 92.74 360 A 1 
ATOM 2708 O O   . ASN A 1 360 ? 11.556  -5.143  -15.175 1.00 91.46 360 A 1 
ATOM 2709 C CB  . ASN A 1 360 ? 10.761  -6.748  -17.966 1.00 93.21 360 A 1 
ATOM 2710 C CG  . ASN A 1 360 ? 11.481  -7.108  -19.249 1.00 88.82 360 A 1 
ATOM 2711 O OD1 . ASN A 1 360 ? 12.705  -7.134  -19.339 1.00 80.31 360 A 1 
ATOM 2712 N ND2 . ASN A 1 360 ? 10.743  -7.341  -20.308 1.00 79.44 360 A 1 
ATOM 2713 N N   . ALA A 1 361 ? 10.057  -6.774  -14.790 1.00 92.97 361 A 1 
ATOM 2714 C CA  . ALA A 1 361 ? 9.555   -6.202  -13.540 1.00 92.13 361 A 1 
ATOM 2715 C C   . ALA A 1 361 ? 10.629  -6.224  -12.436 1.00 92.77 361 A 1 
ATOM 2716 O O   . ALA A 1 361 ? 10.819  -5.219  -11.752 1.00 91.73 361 A 1 
ATOM 2717 C CB  . ALA A 1 361 ? 8.277   -6.945  -13.139 1.00 91.17 361 A 1 
ATOM 2718 N N   . VAL A 1 362 ? 11.440  -7.286  -12.339 1.00 94.66 362 A 1 
ATOM 2719 C CA  . VAL A 1 362 ? 12.595  -7.350  -11.419 1.00 94.99 362 A 1 
ATOM 2720 C C   . VAL A 1 362 ? 13.599  -6.225  -11.701 1.00 94.75 362 A 1 
ATOM 2721 O O   . VAL A 1 362 ? 14.021  -5.521  -10.779 1.00 94.13 362 A 1 
ATOM 2722 C CB  . VAL A 1 362 ? 13.305  -8.719  -11.495 1.00 95.32 362 A 1 
ATOM 2723 C CG1 . VAL A 1 362 ? 14.523  -8.777  -10.567 1.00 93.34 362 A 1 
ATOM 2724 C CG2 . VAL A 1 362 ? 12.383  -9.873  -11.096 1.00 92.51 362 A 1 
ATOM 2725 N N   . ARG A 1 363 ? 13.967  -5.993  -12.967 1.00 94.64 363 A 1 
ATOM 2726 C CA  . ARG A 1 363 ? 14.862  -4.882  -13.357 1.00 93.53 363 A 1 
ATOM 2727 C C   . ARG A 1 363 ? 14.298  -3.521  -12.962 1.00 92.15 363 A 1 
ATOM 2728 O O   . ARG A 1 363 ? 15.061  -2.650  -12.545 1.00 90.60 363 A 1 
ATOM 2729 C CB  . ARG A 1 363 ? 15.116  -4.884  -14.873 1.00 93.79 363 A 1 
ATOM 2730 C CG  . ARG A 1 363 ? 16.025  -6.030  -15.323 1.00 88.28 363 A 1 
ATOM 2731 C CD  . ARG A 1 363 ? 16.242  -5.971  -16.837 1.00 88.36 363 A 1 
ATOM 2732 N NE  . ARG A 1 363 ? 16.905  -7.201  -17.318 1.00 84.19 363 A 1 
ATOM 2733 C CZ  . ARG A 1 363 ? 16.327  -8.220  -17.942 1.00 79.27 363 A 1 
ATOM 2734 N NH1 . ARG A 1 363 ? 15.064  -8.229  -18.264 1.00 67.33 363 A 1 
ATOM 2735 N NH2 . ARG A 1 363 ? 17.023  -9.269  -18.258 1.00 73.25 363 A 1 
ATOM 2736 N N   . LYS A 1 364 ? 12.987  -3.317  -13.121 1.00 91.45 364 A 1 
ATOM 2737 C CA  . LYS A 1 364 ? 12.293  -2.087  -12.713 1.00 88.64 364 A 1 
ATOM 2738 C C   . LYS A 1 364 ? 12.396  -1.900  -11.199 1.00 88.51 364 A 1 
ATOM 2739 O O   . LYS A 1 364 ? 12.909  -0.868  -10.781 1.00 86.83 364 A 1 
ATOM 2740 C CB  . LYS A 1 364 ? 10.844  -2.088  -13.246 1.00 86.34 364 A 1 
ATOM 2741 C CG  . LYS A 1 364 ? 10.071  -0.782  -12.964 1.00 74.96 364 A 1 
ATOM 2742 C CD  . LYS A 1 364 ? 8.624   -0.815  -13.516 1.00 69.42 364 A 1 
ATOM 2743 C CE  . LYS A 1 364 ? 7.824   0.445   -13.136 1.00 59.49 364 A 1 
ATOM 2744 N NZ  . LYS A 1 364 ? 6.395   0.410   -13.591 1.00 52.42 364 A 1 
ATOM 2745 N N   . ALA A 1 365 ? 12.045  -2.904  -10.396 1.00 89.35 365 A 1 
ATOM 2746 C CA  . ALA A 1 365 ? 12.095  -2.845  -8.933  1.00 89.40 365 A 1 
ATOM 2747 C C   . ALA A 1 365 ? 13.512  -2.549  -8.396  1.00 90.06 365 A 1 
ATOM 2748 O O   . ALA A 1 365 ? 13.681  -1.666  -7.557  1.00 89.18 365 A 1 
ATOM 2749 C CB  . ALA A 1 365 ? 11.538  -4.162  -8.378  1.00 89.64 365 A 1 
ATOM 2750 N N   . LEU A 1 366 ? 14.557  -3.193  -8.927  1.00 92.85 366 A 1 
ATOM 2751 C CA  . LEU A 1 366 ? 15.949  -2.910  -8.539  1.00 93.10 366 A 1 
ATOM 2752 C C   . LEU A 1 366 ? 16.363  -1.471  -8.865  1.00 91.85 366 A 1 
ATOM 2753 O O   . LEU A 1 366 ? 17.003  -0.811  -8.045  1.00 90.49 366 A 1 
ATOM 2754 C CB  . LEU A 1 366 ? 16.897  -3.889  -9.252  1.00 94.35 366 A 1 
ATOM 2755 C CG  . LEU A 1 366 ? 16.874  -5.321  -8.695  1.00 93.94 366 A 1 
ATOM 2756 C CD1 . LEU A 1 366 ? 17.713  -6.213  -9.605  1.00 90.98 366 A 1 
ATOM 2757 C CD2 . LEU A 1 366 ? 17.464  -5.397  -7.284  1.00 91.36 366 A 1 
ATOM 2758 N N   . ARG A 1 367 ? 15.991  -0.957  -10.047 1.00 90.60 367 A 1 
ATOM 2759 C CA  . ARG A 1 367 ? 16.269  0.434   -10.433 1.00 88.19 367 A 1 
ATOM 2760 C C   . ARG A 1 367 ? 15.559  1.418   -9.508  1.00 86.65 367 A 1 
ATOM 2761 O O   . ARG A 1 367 ? 16.165  2.407   -9.114  1.00 84.06 367 A 1 
ATOM 2762 C CB  . ARG A 1 367 ? 15.858  0.640   -11.890 1.00 87.34 367 A 1 
ATOM 2763 C CG  . ARG A 1 367 ? 16.141  2.060   -12.390 1.00 78.54 367 A 1 
ATOM 2764 C CD  . ARG A 1 367 ? 15.526  2.296   -13.768 1.00 75.93 367 A 1 
ATOM 2765 N NE  . ARG A 1 367 ? 14.053  2.168   -13.703 1.00 67.18 367 A 1 
ATOM 2766 C CZ  . ARG A 1 367 ? 13.274  1.401   -14.435 1.00 61.13 367 A 1 
ATOM 2767 N NH1 . ARG A 1 367 ? 13.717  0.719   -15.457 1.00 54.38 367 A 1 
ATOM 2768 N NH2 . ARG A 1 367 ? 12.016  1.302   -14.118 1.00 54.03 367 A 1 
ATOM 2769 N N   . ASP A 1 368 ? 14.304  1.154   -9.164  1.00 85.32 368 A 1 
ATOM 2770 C CA  . ASP A 1 368 ? 13.487  2.029   -8.318  1.00 82.36 368 A 1 
ATOM 2771 C C   . ASP A 1 368 ? 14.001  2.034   -6.863  1.00 83.20 368 A 1 
ATOM 2772 O O   . ASP A 1 368 ? 13.970  3.067   -6.198  1.00 81.80 368 A 1 
ATOM 2773 C CB  . ASP A 1 368 ? 12.008  1.615   -8.458  1.00 80.18 368 A 1 
ATOM 2774 C CG  . ASP A 1 368 ? 11.445  1.745   -9.898  1.00 75.98 368 A 1 
ATOM 2775 O OD1 . ASP A 1 368 ? 12.119  2.319   -10.798 1.00 71.14 368 A 1 
ATOM 2776 O OD2 . ASP A 1 368 ? 10.339  1.223   -10.149 1.00 69.07 368 A 1 
ATOM 2777 N N   . ALA A 1 369 ? 14.599  0.928   -6.407  1.00 85.72 369 A 1 
ATOM 2778 C CA  . ALA A 1 369 ? 15.353  0.832   -5.150  1.00 86.56 369 A 1 
ATOM 2779 C C   . ALA A 1 369 ? 16.781  1.420   -5.216  1.00 88.16 369 A 1 
ATOM 2780 O O   . ALA A 1 369 ? 17.487  1.424   -4.205  1.00 87.24 369 A 1 
ATOM 2781 C CB  . ALA A 1 369 ? 15.385  -0.642  -4.720  1.00 87.21 369 A 1 
ATOM 2782 N N   . HIS A 1 370 ? 17.234  1.899   -6.378  1.00 88.52 370 A 1 
ATOM 2783 C CA  . HIS A 1 370 ? 18.606  2.364   -6.631  1.00 88.81 370 A 1 
ATOM 2784 C C   . HIS A 1 370 ? 19.691  1.310   -6.337  1.00 91.06 370 A 1 
ATOM 2785 O O   . HIS A 1 370 ? 20.790  1.647   -5.896  1.00 89.68 370 A 1 
ATOM 2786 C CB  . HIS A 1 370 ? 18.855  3.709   -5.926  1.00 86.95 370 A 1 
ATOM 2787 C CG  . HIS A 1 370 ? 17.892  4.792   -6.344  1.00 83.86 370 A 1 
ATOM 2788 N ND1 . HIS A 1 370 ? 17.764  5.299   -7.613  1.00 74.53 370 A 1 
ATOM 2789 C CD2 . HIS A 1 370 ? 17.007  5.464   -5.545  1.00 74.10 370 A 1 
ATOM 2790 C CE1 . HIS A 1 370 ? 16.821  6.254   -7.579  1.00 74.50 370 A 1 
ATOM 2791 N NE2 . HIS A 1 370 ? 16.337  6.407   -6.336  1.00 74.73 370 A 1 
ATOM 2792 N N   . LEU A 1 371 ? 19.399  0.039   -6.616  1.00 92.01 371 A 1 
ATOM 2793 C CA  . LEU A 1 371 ? 20.266  -1.101  -6.341  1.00 93.95 371 A 1 
ATOM 2794 C C   . LEU A 1 371 ? 20.760  -1.773  -7.625  1.00 95.16 371 A 1 
ATOM 2795 O O   . LEU A 1 371 ? 20.083  -1.801  -8.659  1.00 94.22 371 A 1 
ATOM 2796 C CB  . LEU A 1 371 ? 19.518  -2.107  -5.456  1.00 93.64 371 A 1 
ATOM 2797 C CG  . LEU A 1 371 ? 19.216  -1.597  -4.039  1.00 91.99 371 A 1 
ATOM 2798 C CD1 . LEU A 1 371 ? 18.272  -2.589  -3.365  1.00 88.07 371 A 1 
ATOM 2799 C CD2 . LEU A 1 371 ? 20.471  -1.455  -3.184  1.00 89.04 371 A 1 
ATOM 2800 N N   . LYS A 1 372 ? 21.941  -2.383  -7.534  1.00 95.23 372 A 1 
ATOM 2801 C CA  . LYS A 1 372 ? 22.464  -3.318  -8.530  1.00 95.42 372 A 1 
ATOM 2802 C C   . LYS A 1 372 ? 22.134  -4.750  -8.118  1.00 95.96 372 A 1 
ATOM 2803 O O   . LYS A 1 372 ? 21.952  -5.050  -6.945  1.00 95.19 372 A 1 
ATOM 2804 C CB  . LYS A 1 372 ? 23.976  -3.125  -8.688  1.00 94.99 372 A 1 
ATOM 2805 C CG  . LYS A 1 372 ? 24.332  -1.714  -9.166  1.00 91.87 372 A 1 
ATOM 2806 C CD  . LYS A 1 372 ? 25.849  -1.552  -9.203  1.00 86.73 372 A 1 
ATOM 2807 C CE  . LYS A 1 372 ? 26.198  -0.118  -9.598  1.00 80.37 372 A 1 
ATOM 2808 N NZ  . LYS A 1 372 ? 27.657  0.114   -9.492  1.00 70.43 372 A 1 
ATOM 2809 N N   . VAL A 1 373 ? 22.154  -5.653  -9.086  1.00 96.28 373 A 1 
ATOM 2810 C CA  . VAL A 1 373 ? 21.991  -7.099  -8.841  1.00 96.61 373 A 1 
ATOM 2811 C C   . VAL A 1 373 ? 22.969  -7.612  -7.772  1.00 96.55 373 A 1 
ATOM 2812 O O   . VAL A 1 373 ? 22.579  -8.387  -6.911  1.00 95.20 373 A 1 
ATOM 2813 C CB  . VAL A 1 373 ? 22.169  -7.861  -10.166 1.00 95.64 373 A 1 
ATOM 2814 C CG1 . VAL A 1 373 ? 22.178  -9.377  -9.979  1.00 89.99 373 A 1 
ATOM 2815 C CG2 . VAL A 1 373 ? 21.038  -7.516  -11.146 1.00 89.64 373 A 1 
ATOM 2816 N N   . ALA A 1 374 ? 24.223  -7.119  -7.779  1.00 96.18 374 A 1 
ATOM 2817 C CA  . ALA A 1 374 ? 25.258  -7.510  -6.819  1.00 95.77 374 A 1 
ATOM 2818 C C   . ALA A 1 374 ? 24.992  -7.063  -5.367  1.00 95.47 374 A 1 
ATOM 2819 O O   . ALA A 1 374 ? 25.614  -7.595  -4.454  1.00 93.38 374 A 1 
ATOM 2820 C CB  . ALA A 1 374 ? 26.593  -6.946  -7.326  1.00 95.34 374 A 1 
ATOM 2821 N N   . ASP A 1 375 ? 24.089  -6.097  -5.141  1.00 95.97 375 A 1 
ATOM 2822 C CA  . ASP A 1 375 ? 23.729  -5.629  -3.795  1.00 95.46 375 A 1 
ATOM 2823 C C   . ASP A 1 375 ? 22.721  -6.575  -3.112  1.00 95.02 375 A 1 
ATOM 2824 O O   . ASP A 1 375 ? 22.522  -6.512  -1.896  1.00 93.26 375 A 1 
ATOM 2825 C CB  . ASP A 1 375 ? 23.177  -4.190  -3.876  1.00 95.28 375 A 1 
ATOM 2826 C CG  . ASP A 1 375 ? 24.121  -3.178  -4.551  1.00 94.41 375 A 1 
ATOM 2827 O OD1 . ASP A 1 375 ? 25.348  -3.237  -4.313  1.00 88.77 375 A 1 
ATOM 2828 O OD2 . ASP A 1 375 ? 23.615  -2.341  -5.339  1.00 89.56 375 A 1 
ATOM 2829 N N   . VAL A 1 376 ? 22.092  -7.469  -3.878  1.00 95.19 376 A 1 
ATOM 2830 C CA  . VAL A 1 376 ? 21.123  -8.451  -3.381  1.00 95.26 376 A 1 
ATOM 2831 C C   . VAL A 1 376 ? 21.858  -9.651  -2.789  1.00 94.71 376 A 1 
ATOM 2832 O O   . VAL A 1 376 ? 22.552  -10.388 -3.488  1.00 93.04 376 A 1 
ATOM 2833 C CB  . VAL A 1 376 ? 20.139  -8.878  -4.487  1.00 95.06 376 A 1 
ATOM 2834 C CG1 . VAL A 1 376 ? 19.127  -9.908  -3.976  1.00 92.56 376 A 1 
ATOM 2835 C CG2 . VAL A 1 376 ? 19.345  -7.669  -5.009  1.00 92.11 376 A 1 
ATOM 2836 N N   . LYS A 1 377 ? 21.670  -9.875  -1.490  1.00 93.36 377 A 1 
ATOM 2837 C CA  . LYS A 1 377 ? 22.300  -10.971 -0.742  1.00 91.96 377 A 1 
ATOM 2838 C C   . LYS A 1 377 ? 21.670  -12.335 -1.035  1.00 91.78 377 A 1 
ATOM 2839 O O   . LYS A 1 377 ? 22.356  -13.350 -0.957  1.00 88.99 377 A 1 
ATOM 2840 C CB  . LYS A 1 377 ? 22.228  -10.631 0.755   1.00 89.81 377 A 1 
ATOM 2841 C CG  . LYS A 1 377 ? 22.949  -11.660 1.633   1.00 82.35 377 A 1 
ATOM 2842 C CD  . LYS A 1 377 ? 22.935  -11.204 3.092   1.00 77.67 377 A 1 
ATOM 2843 C CE  . LYS A 1 377 ? 23.673  -12.217 3.961   1.00 70.12 377 A 1 
ATOM 2844 N NZ  . LYS A 1 377 ? 23.752  -11.735 5.364   1.00 62.55 377 A 1 
ATOM 2845 N N   . GLY A 1 378 ? 20.374  -12.361 -1.328  1.00 92.04 378 A 1 
ATOM 2846 C CA  . GLY A 1 378 ? 19.659  -13.601 -1.621  1.00 91.73 378 A 1 
ATOM 2847 C C   . GLY A 1 378 ? 18.326  -13.358 -2.314  1.00 92.76 378 A 1 
ATOM 2848 O O   . GLY A 1 378 ? 17.715  -12.300 -2.162  1.00 92.01 378 A 1 
ATOM 2849 N N   . VAL A 1 379 ? 17.881  -14.359 -3.072  1.00 93.49 379 A 1 
ATOM 2850 C CA  . VAL A 1 379 ? 16.601  -14.354 -3.787  1.00 94.26 379 A 1 
ATOM 2851 C C   . VAL A 1 379 ? 15.715  -15.441 -3.200  1.00 93.66 379 A 1 
ATOM 2852 O O   . VAL A 1 379 ? 16.091  -16.609 -3.221  1.00 91.89 379 A 1 
ATOM 2853 C CB  . VAL A 1 379 ? 16.785  -14.562 -5.295  1.00 94.31 379 A 1 
ATOM 2854 C CG1 . VAL A 1 379 ? 15.458  -14.321 -6.027  1.00 88.53 379 A 1 
ATOM 2855 C CG2 . VAL A 1 379 ? 17.832  -13.606 -5.872  1.00 88.41 379 A 1 
ATOM 2856 N N   . VAL A 1 380 ? 14.562  -15.066 -2.665  1.00 93.47 380 A 1 
ATOM 2857 C CA  . VAL A 1 380 ? 13.578  -15.996 -2.100  1.00 93.11 380 A 1 
ATOM 2858 C C   . VAL A 1 380 ? 12.507  -16.262 -3.148  1.00 94.02 380 A 1 
ATOM 2859 O O   . VAL A 1 380 ? 11.886  -15.328 -3.650  1.00 93.39 380 A 1 
ATOM 2860 C CB  . VAL A 1 380 ? 12.964  -15.445 -0.802  1.00 91.52 380 A 1 
ATOM 2861 C CG1 . VAL A 1 380 ? 11.984  -16.447 -0.176  1.00 87.81 380 A 1 
ATOM 2862 C CG2 . VAL A 1 380 ? 14.040  -15.125 0.242   1.00 88.08 380 A 1 
ATOM 2863 N N   . MET A 1 381 ? 12.294  -17.538 -3.475  1.00 93.34 381 A 1 
ATOM 2864 C CA  . MET A 1 381 ? 11.263  -17.980 -4.415  1.00 93.46 381 A 1 
ATOM 2865 C C   . MET A 1 381 ? 9.971   -18.285 -3.654  1.00 93.26 381 A 1 
ATOM 2866 O O   . MET A 1 381 ? 9.988   -19.052 -2.686  1.00 91.78 381 A 1 
ATOM 2867 C CB  . MET A 1 381 ? 11.745  -19.205 -5.198  1.00 93.10 381 A 1 
ATOM 2868 C CG  . MET A 1 381 ? 13.057  -18.968 -5.957  1.00 91.50 381 A 1 
ATOM 2869 S SD  . MET A 1 381 ? 13.034  -17.698 -7.252  1.00 89.96 381 A 1 
ATOM 2870 C CE  . MET A 1 381 ? 12.166  -18.594 -8.564  1.00 79.63 381 A 1 
ATOM 2871 N N   . VAL A 1 382 ? 8.859   -17.698 -4.100  1.00 93.41 382 A 1 
ATOM 2872 C CA  . VAL A 1 382 ? 7.533   -17.824 -3.492  1.00 93.99 382 A 1 
ATOM 2873 C C   . VAL A 1 382 ? 6.513   -18.207 -4.562  1.00 94.63 382 A 1 
ATOM 2874 O O   . VAL A 1 382 ? 6.613   -17.790 -5.716  1.00 93.47 382 A 1 
ATOM 2875 C CB  . VAL A 1 382 ? 7.139   -16.518 -2.774  1.00 92.77 382 A 1 
ATOM 2876 C CG1 . VAL A 1 382 ? 5.802   -16.645 -2.039  1.00 88.56 382 A 1 
ATOM 2877 C CG2 . VAL A 1 382 ? 8.203   -16.095 -1.748  1.00 89.22 382 A 1 
ATOM 2878 N N   . GLY A 1 383 ? 5.525   -19.009 -4.182  1.00 91.72 383 A 1 
ATOM 2879 C CA  . GLY A 1 383 ? 4.459   -19.474 -5.066  1.00 91.59 383 A 1 
ATOM 2880 C C   . GLY A 1 383 ? 4.809   -20.741 -5.851  1.00 92.32 383 A 1 
ATOM 2881 O O   . GLY A 1 383 ? 5.927   -20.935 -6.325  1.00 89.94 383 A 1 
ATOM 2882 N N   . GLY A 1 384 ? 3.823   -21.610 -6.031  1.00 91.12 384 A 1 
ATOM 2883 C CA  . GLY A 1 384 ? 4.005   -22.936 -6.642  1.00 90.66 384 A 1 
ATOM 2884 C C   . GLY A 1 384 ? 4.573   -22.910 -8.063  1.00 91.99 384 A 1 
ATOM 2885 O O   . GLY A 1 384 ? 5.302   -23.819 -8.465  1.00 90.10 384 A 1 
ATOM 2886 N N   . SER A 1 385 ? 4.318   -21.841 -8.830  1.00 93.26 385 A 1 
ATOM 2887 C CA  . SER A 1 385 ? 4.823   -21.694 -10.203 1.00 93.86 385 A 1 
ATOM 2888 C C   . SER A 1 385 ? 6.334   -21.428 -10.275 1.00 94.20 385 A 1 
ATOM 2889 O O   . SER A 1 385 ? 6.939   -21.638 -11.326 1.00 92.84 385 A 1 
ATOM 2890 C CB  . SER A 1 385 ? 4.039   -20.607 -10.941 1.00 93.82 385 A 1 
ATOM 2891 O OG  . SER A 1 385 ? 2.666   -20.970 -10.985 1.00 90.15 385 A 1 
ATOM 2892 N N   . THR A 1 386 ? 6.978   -21.050 -9.162  1.00 94.29 386 A 1 
ATOM 2893 C CA  . THR A 1 386 ? 8.447   -20.915 -9.095  1.00 94.15 386 A 1 
ATOM 2894 C C   . THR A 1 386 ? 9.179   -22.259 -9.126  1.00 93.78 386 A 1 
ATOM 2895 O O   . THR A 1 386 ? 10.381  -22.294 -9.385  1.00 91.93 386 A 1 
ATOM 2896 C CB  . THR A 1 386 ? 8.902   -20.135 -7.860  1.00 93.65 386 A 1 
ATOM 2897 O OG1 . THR A 1 386 ? 8.601   -20.843 -6.682  1.00 89.21 386 A 1 
ATOM 2898 C CG2 . THR A 1 386 ? 8.290   -18.741 -7.787  1.00 88.57 386 A 1 
ATOM 2899 N N   . ARG A 1 387 ? 8.469   -23.367 -8.931  1.00 93.30 387 A 1 
ATOM 2900 C CA  . ARG A 1 387 ? 9.034   -24.721 -9.022  1.00 92.47 387 A 1 
ATOM 2901 C C   . ARG A 1 387 ? 9.433   -25.106 -10.450 1.00 93.18 387 A 1 
ATOM 2902 O O   . ARG A 1 387 ? 10.175  -26.069 -10.620 1.00 91.53 387 A 1 
ATOM 2903 C CB  . ARG A 1 387 ? 8.036   -25.743 -8.450  1.00 90.90 387 A 1 
ATOM 2904 C CG  . ARG A 1 387 ? 7.755   -25.533 -6.954  1.00 87.24 387 A 1 
ATOM 2905 C CD  . ARG A 1 387 ? 6.777   -26.594 -6.448  1.00 84.63 387 A 1 
ATOM 2906 N NE  . ARG A 1 387 ? 6.481   -26.482 -5.008  1.00 81.00 387 A 1 
ATOM 2907 C CZ  . ARG A 1 387 ? 7.255   -26.807 -3.986  1.00 76.71 387 A 1 
ATOM 2908 N NH1 . ARG A 1 387 ? 8.473   -27.243 -4.136  1.00 67.35 387 A 1 
ATOM 2909 N NH2 . ARG A 1 387 ? 6.800   -26.695 -2.774  1.00 70.60 387 A 1 
ATOM 2910 N N   . MET A 1 388 ? 8.971   -24.374 -11.466 1.00 93.74 388 A 1 
ATOM 2911 C CA  . MET A 1 388 ? 9.336   -24.623 -12.861 1.00 93.95 388 A 1 
ATOM 2912 C C   . MET A 1 388 ? 10.851  -24.448 -13.078 1.00 93.98 388 A 1 
ATOM 2913 O O   . MET A 1 388 ? 11.375  -23.346 -12.863 1.00 93.39 388 A 1 
ATOM 2914 C CB  . MET A 1 388 ? 8.554   -23.686 -13.786 1.00 94.12 388 A 1 
ATOM 2915 C CG  . MET A 1 388 ? 7.063   -24.032 -13.856 1.00 92.56 388 A 1 
ATOM 2916 S SD  . MET A 1 388 ? 6.142   -23.029 -15.057 1.00 92.22 388 A 1 
ATOM 2917 C CE  . MET A 1 388 ? 6.010   -21.463 -14.162 1.00 84.42 388 A 1 
ATOM 2918 N N   . PRO A 1 389 ? 11.588  -25.464 -13.575 1.00 93.64 389 A 1 
ATOM 2919 C CA  . PRO A 1 389 ? 13.049  -25.392 -13.712 1.00 92.86 389 A 1 
ATOM 2920 C C   . PRO A 1 389 ? 13.548  -24.251 -14.604 1.00 93.77 389 A 1 
ATOM 2921 O O   . PRO A 1 389 ? 14.632  -23.710 -14.379 1.00 93.11 389 A 1 
ATOM 2922 C CB  . PRO A 1 389 ? 13.465  -26.748 -14.294 1.00 91.61 389 A 1 
ATOM 2923 C CG  . PRO A 1 389 ? 12.370  -27.696 -13.817 1.00 88.73 389 A 1 
ATOM 2924 C CD  . PRO A 1 389 ? 11.124  -26.817 -13.853 1.00 91.82 389 A 1 
ATOM 2925 N N   . GLN A 1 390 ? 12.784  -23.851 -15.622 1.00 93.96 390 A 1 
ATOM 2926 C CA  . GLN A 1 390 ? 13.138  -22.723 -16.479 1.00 93.74 390 A 1 
ATOM 2927 C C   . GLN A 1 390 ? 13.038  -21.375 -15.753 1.00 95.12 390 A 1 
ATOM 2928 O O   . GLN A 1 390 ? 13.860  -20.504 -16.016 1.00 94.16 390 A 1 
ATOM 2929 C CB  . GLN A 1 390 ? 12.339  -22.728 -17.790 1.00 90.83 390 A 1 
ATOM 2930 C CG  . GLN A 1 390 ? 10.822  -22.471 -17.694 1.00 81.79 390 A 1 
ATOM 2931 C CD  . GLN A 1 390 ? 9.980   -23.703 -17.376 1.00 81.34 390 A 1 
ATOM 2932 O OE1 . GLN A 1 390 ? 10.429  -24.708 -16.844 1.00 72.92 390 A 1 
ATOM 2933 N NE2 . GLN A 1 390 ? 8.712   -23.665 -17.709 1.00 69.08 390 A 1 
ATOM 2934 N N   . VAL A 1 391 ? 12.095  -21.205 -14.815 1.00 94.68 391 A 1 
ATOM 2935 C CA  . VAL A 1 391 ? 11.976  -20.005 -13.975 1.00 95.36 391 A 1 
ATOM 2936 C C   . VAL A 1 391 ? 13.153  -19.935 -13.008 1.00 95.70 391 A 1 
ATOM 2937 O O   . VAL A 1 391 ? 13.836  -18.914 -12.966 1.00 94.92 391 A 1 
ATOM 2938 C CB  . VAL A 1 391 ? 10.626  -19.965 -13.224 1.00 95.16 391 A 1 
ATOM 2939 C CG1 . VAL A 1 391 ? 10.526  -18.762 -12.279 1.00 91.84 391 A 1 
ATOM 2940 C CG2 . VAL A 1 391 ? 9.456   -19.877 -14.213 1.00 91.46 391 A 1 
ATOM 2941 N N   . GLN A 1 392 ? 13.453  -21.022 -12.292 1.00 94.90 392 A 1 
ATOM 2942 C CA  . GLN A 1 392 ? 14.587  -21.077 -11.359 1.00 93.99 392 A 1 
ATOM 2943 C C   . GLN A 1 392 ? 15.915  -20.763 -12.056 1.00 94.61 392 A 1 
ATOM 2944 O O   . GLN A 1 392 ? 16.672  -19.924 -11.575 1.00 93.98 392 A 1 
ATOM 2945 C CB  . GLN A 1 392 ? 14.670  -22.454 -10.687 1.00 92.61 392 A 1 
ATOM 2946 C CG  . GLN A 1 392 ? 13.482  -22.715 -9.747  1.00 88.29 392 A 1 
ATOM 2947 C CD  . GLN A 1 392 ? 13.612  -24.024 -8.978  1.00 85.40 392 A 1 
ATOM 2948 O OE1 . GLN A 1 392 ? 14.575  -24.766 -9.083  1.00 75.44 392 A 1 
ATOM 2949 N NE2 . GLN A 1 392 ? 12.637  -24.361 -8.163  1.00 72.10 392 A 1 
ATOM 2950 N N   . ARG A 1 393 ? 16.180  -21.369 -13.222 1.00 94.12 393 A 1 
ATOM 2951 C CA  . ARG A 1 393 ? 17.399  -21.107 -14.012 1.00 94.57 393 A 1 
ATOM 2952 C C   . ARG A 1 393 ? 17.487  -19.655 -14.476 1.00 95.74 393 A 1 
ATOM 2953 O O   . ARG A 1 393 ? 18.542  -19.052 -14.339 1.00 95.37 393 A 1 
ATOM 2954 C CB  . ARG A 1 393 ? 17.471  -22.058 -15.218 1.00 93.73 393 A 1 
ATOM 2955 C CG  . ARG A 1 393 ? 17.894  -23.467 -14.794 1.00 83.37 393 A 1 
ATOM 2956 C CD  . ARG A 1 393 ? 18.007  -24.412 -15.999 1.00 81.78 393 A 1 
ATOM 2957 N NE  . ARG A 1 393 ? 16.687  -24.751 -16.565 1.00 71.93 393 A 1 
ATOM 2958 C CZ  . ARG A 1 393 ? 16.462  -25.360 -17.721 1.00 64.64 393 A 1 
ATOM 2959 N NH1 . ARG A 1 393 ? 17.428  -25.687 -18.529 1.00 57.68 393 A 1 
ATOM 2960 N NH2 . ARG A 1 393 ? 15.247  -25.659 -18.087 1.00 55.30 393 A 1 
ATOM 2961 N N   . ALA A 1 394 ? 16.401  -19.089 -14.983 1.00 95.41 394 A 1 
ATOM 2962 C CA  . ALA A 1 394 ? 16.391  -17.707 -15.453 1.00 95.85 394 A 1 
ATOM 2963 C C   . ALA A 1 394 ? 16.621  -16.698 -14.312 1.00 96.64 394 A 1 
ATOM 2964 O O   . ALA A 1 394 ? 17.321  -15.701 -14.499 1.00 96.13 394 A 1 
ATOM 2965 C CB  . ALA A 1 394 ? 15.060  -17.460 -16.167 1.00 95.79 394 A 1 
ATOM 2966 N N   . VAL A 1 395 ? 16.069  -16.954 -13.120 1.00 96.00 395 A 1 
ATOM 2967 C CA  . VAL A 1 395 ? 16.302  -16.138 -11.918 1.00 96.23 395 A 1 
ATOM 2968 C C   . VAL A 1 395 ? 17.744  -16.297 -11.425 1.00 96.63 395 A 1 
ATOM 2969 O O   . VAL A 1 395 ? 18.401  -15.290 -11.172 1.00 96.08 395 A 1 
ATOM 2970 C CB  . VAL A 1 395 ? 15.263  -16.471 -10.826 1.00 95.72 395 A 1 
ATOM 2971 C CG1 . VAL A 1 395 ? 15.559  -15.757 -9.504  1.00 92.22 395 A 1 
ATOM 2972 C CG2 . VAL A 1 395 ? 13.859  -16.026 -11.266 1.00 91.98 395 A 1 
ATOM 2973 N N   . ALA A 1 396 ? 18.268  -17.522 -11.364 1.00 95.41 396 A 1 
ATOM 2974 C CA  . ALA A 1 396 ? 19.655  -17.798 -10.985 1.00 95.13 396 A 1 
ATOM 2975 C C   . ALA A 1 396 ? 20.657  -17.102 -11.920 1.00 95.27 396 A 1 
ATOM 2976 O O   . ALA A 1 396 ? 21.567  -16.418 -11.454 1.00 94.73 396 A 1 
ATOM 2977 C CB  . ALA A 1 396 ? 19.873  -19.319 -10.978 1.00 94.56 396 A 1 
ATOM 2978 N N   . GLU A 1 397 ? 20.457  -17.191 -13.227 1.00 95.87 397 A 1 
ATOM 2979 C CA  . GLU A 1 397 ? 21.279  -16.516 -14.239 1.00 95.79 397 A 1 
ATOM 2980 C C   . GLU A 1 397 ? 21.219  -14.992 -14.087 1.00 96.06 397 A 1 
ATOM 2981 O O   . GLU A 1 397 ? 22.254  -14.321 -14.120 1.00 94.98 397 A 1 
ATOM 2982 C CB  . GLU A 1 397 ? 20.806  -16.953 -15.638 1.00 95.32 397 A 1 
ATOM 2983 C CG  . GLU A 1 397 ? 21.683  -16.382 -16.769 1.00 87.72 397 A 1 
ATOM 2984 C CD  . GLU A 1 397 ? 21.213  -16.773 -18.182 1.00 85.87 397 A 1 
ATOM 2985 O OE1 . GLU A 1 397 ? 21.834  -16.266 -19.148 1.00 76.71 397 A 1 
ATOM 2986 O OE2 . GLU A 1 397 ? 20.240  -17.551 -18.313 1.00 78.72 397 A 1 
ATOM 2987 N N   . PHE A 1 398 ? 20.032  -14.432 -13.871 1.00 96.64 398 A 1 
ATOM 2988 C CA  . PHE A 1 398 ? 19.852  -12.989 -13.725 1.00 96.68 398 A 1 
ATOM 2989 C C   . PHE A 1 398 ? 20.562  -12.424 -12.487 1.00 97.03 398 A 1 
ATOM 2990 O O   . PHE A 1 398 ? 21.208  -11.380 -12.575 1.00 96.29 398 A 1 
ATOM 2991 C CB  . PHE A 1 398 ? 18.354  -12.661 -13.702 1.00 96.51 398 A 1 
ATOM 2992 C CG  . PHE A 1 398 ? 18.081  -11.181 -13.514 1.00 96.35 398 A 1 
ATOM 2993 C CD1 . PHE A 1 398 ? 17.794  -10.672 -12.236 1.00 92.94 398 A 1 
ATOM 2994 C CD2 . PHE A 1 398 ? 18.202  -10.302 -14.601 1.00 93.57 398 A 1 
ATOM 2995 C CE1 . PHE A 1 398 ? 17.643  -9.289  -12.044 1.00 92.94 398 A 1 
ATOM 2996 C CE2 . PHE A 1 398 ? 18.051  -8.917  -14.408 1.00 92.91 398 A 1 
ATOM 2997 C CZ  . PHE A 1 398 ? 17.779  -8.409  -13.127 1.00 94.48 398 A 1 
ATOM 2998 N N   . PHE A 1 399 ? 20.446  -13.090 -11.335 1.00 96.39 399 A 1 
ATOM 2999 C CA  . PHE A 1 399 ? 21.060  -12.653 -10.079 1.00 96.10 399 A 1 
ATOM 3000 C C   . PHE A 1 399 ? 22.502  -13.154 -9.896  1.00 96.11 399 A 1 
ATOM 3001 O O   . PHE A 1 399 ? 23.189  -12.686 -8.991  1.00 94.18 399 A 1 
ATOM 3002 C CB  . PHE A 1 399 ? 20.153  -13.041 -8.908  1.00 95.76 399 A 1 
ATOM 3003 C CG  . PHE A 1 399 ? 18.939  -12.138 -8.752  1.00 96.05 399 A 1 
ATOM 3004 C CD1 . PHE A 1 399 ? 19.079  -10.883 -8.125  1.00 93.49 399 A 1 
ATOM 3005 C CD2 . PHE A 1 399 ? 17.676  -12.541 -9.210  1.00 93.92 399 A 1 
ATOM 3006 C CE1 . PHE A 1 399 ? 17.961  -10.047 -7.947  1.00 93.23 399 A 1 
ATOM 3007 C CE2 . PHE A 1 399 ? 16.555  -11.704 -9.037  1.00 93.20 399 A 1 
ATOM 3008 C CZ  . PHE A 1 399 ? 16.696  -10.459 -8.402  1.00 94.60 399 A 1 
ATOM 3009 N N   . GLY A 1 400 ? 22.974  -14.073 -10.740 1.00 95.21 400 A 1 
ATOM 3010 C CA  . GLY A 1 400 ? 24.310  -14.672 -10.636 1.00 94.93 400 A 1 
ATOM 3011 C C   . GLY A 1 400 ? 24.497  -15.556 -9.396  1.00 95.10 400 A 1 
ATOM 3012 O O   . GLY A 1 400 ? 25.625  -15.741 -8.943  1.00 92.20 400 A 1 
ATOM 3013 N N   . GLN A 1 401 ? 23.403  -16.056 -8.810  1.00 94.37 401 A 1 
ATOM 3014 C CA  . GLN A 1 401 ? 23.396  -16.900 -7.613  1.00 93.71 401 A 1 
ATOM 3015 C C   . GLN A 1 401 ? 22.174  -17.827 -7.605  1.00 94.12 401 A 1 
ATOM 3016 O O   . GLN A 1 401 ? 21.127  -17.489 -8.155  1.00 91.20 401 A 1 
ATOM 3017 C CB  . GLN A 1 401 ? 23.435  -16.028 -6.342  1.00 90.65 401 A 1 
ATOM 3018 C CG  . GLN A 1 401 ? 22.203  -15.119 -6.161  1.00 86.57 401 A 1 
ATOM 3019 C CD  . GLN A 1 401 ? 22.309  -14.217 -4.936  1.00 88.89 401 A 1 
ATOM 3020 O OE1 . GLN A 1 401 ? 22.714  -14.622 -3.860  1.00 80.40 401 A 1 
ATOM 3021 N NE2 . GLN A 1 401 ? 21.937  -12.958 -5.041  1.00 78.86 401 A 1 
ATOM 3022 N N   . GLU A 1 402 ? 22.297  -18.971 -6.939  1.00 93.20 402 A 1 
ATOM 3023 C CA  . GLU A 1 402 ? 21.171  -19.890 -6.764  1.00 92.28 402 A 1 
ATOM 3024 C C   . GLU A 1 402 ? 20.099  -19.283 -5.837  1.00 92.01 402 A 1 
ATOM 3025 O O   . GLU A 1 402 ? 20.440  -18.739 -4.776  1.00 89.17 402 A 1 
ATOM 3026 C CB  . GLU A 1 402 ? 21.653  -21.240 -6.216  1.00 90.78 402 A 1 
ATOM 3027 C CG  . GLU A 1 402 ? 22.459  -22.057 -7.241  1.00 82.55 402 A 1 
ATOM 3028 C CD  . GLU A 1 402 ? 21.642  -22.460 -8.485  1.00 74.92 402 A 1 
ATOM 3029 O OE1 . GLU A 1 402 ? 22.265  -22.638 -9.555  1.00 66.12 402 A 1 
ATOM 3030 O OE2 . GLU A 1 402 ? 20.405  -22.594 -8.363  1.00 65.74 402 A 1 
ATOM 3031 N N   . PRO A 1 403 ? 18.806  -19.370 -6.201  1.00 92.56 403 A 1 
ATOM 3032 C CA  . PRO A 1 403 ? 17.721  -18.942 -5.328  1.00 91.26 403 A 1 
ATOM 3033 C C   . PRO A 1 403 ? 17.659  -19.744 -4.022  1.00 90.18 403 A 1 
ATOM 3034 O O   . PRO A 1 403 ? 17.942  -20.944 -3.983  1.00 87.44 403 A 1 
ATOM 3035 C CB  . PRO A 1 403 ? 16.437  -19.100 -6.144  1.00 89.94 403 A 1 
ATOM 3036 C CG  . PRO A 1 403 ? 16.918  -19.050 -7.593  1.00 87.98 403 A 1 
ATOM 3037 C CD  . PRO A 1 403 ? 18.280  -19.730 -7.510  1.00 90.83 403 A 1 
ATOM 3038 N N   . LEU A 1 404 ? 17.222  -19.084 -2.949  1.00 89.51 404 A 1 
ATOM 3039 C CA  . LEU A 1 404 ? 17.013  -19.696 -1.640  1.00 86.39 404 A 1 
ATOM 3040 C C   . LEU A 1 404 ? 15.739  -20.552 -1.670  1.00 84.85 404 A 1 
ATOM 3041 O O   . LEU A 1 404 ? 14.653  -20.059 -1.976  1.00 81.92 404 A 1 
ATOM 3042 C CB  . LEU A 1 404 ? 16.948  -18.604 -0.563  1.00 85.21 404 A 1 
ATOM 3043 C CG  . LEU A 1 404 ? 18.196  -17.700 -0.477  1.00 81.81 404 A 1 
ATOM 3044 C CD1 . LEU A 1 404 ? 17.951  -16.558 0.503   1.00 77.44 404 A 1 
ATOM 3045 C CD2 . LEU A 1 404 ? 19.436  -18.465 -0.019  1.00 76.78 404 A 1 
ATOM 3046 N N   . ASN A 1 405 ? 15.878  -21.832 -1.334  1.00 82.76 405 A 1 
ATOM 3047 C CA  . ASN A 1 405 ? 14.811  -22.838 -1.406  1.00 80.28 405 A 1 
ATOM 3048 C C   . ASN A 1 405 ? 14.618  -23.624 -0.098  1.00 80.13 405 A 1 
ATOM 3049 O O   . ASN A 1 405 ? 14.040  -24.710 -0.100  1.00 74.51 405 A 1 
ATOM 3050 C CB  . ASN A 1 405 ? 15.084  -23.751 -2.618  1.00 76.90 405 A 1 
ATOM 3051 C CG  . ASN A 1 405 ? 16.359  -24.579 -2.497  1.00 73.02 405 A 1 
ATOM 3052 O OD1 . ASN A 1 405 ? 17.078  -24.567 -1.513  1.00 66.14 405 A 1 
ATOM 3053 N ND2 . ASN A 1 405 ? 16.681  -25.331 -3.519  1.00 66.52 405 A 1 
ATOM 3054 N N   . ASN A 1 406 ? 15.122  -23.088 1.019   1.00 82.36 406 A 1 
ATOM 3055 C CA  . ASN A 1 406 ? 15.047  -23.717 2.339   1.00 81.02 406 A 1 
ATOM 3056 C C   . ASN A 1 406 ? 13.635  -23.708 2.947   1.00 81.35 406 A 1 
ATOM 3057 O O   . ASN A 1 406 ? 13.370  -24.490 3.855   1.00 77.43 406 A 1 
ATOM 3058 C CB  . ASN A 1 406 ? 16.077  -23.044 3.267   1.00 77.42 406 A 1 
ATOM 3059 C CG  . ASN A 1 406 ? 15.769  -21.582 3.530   1.00 71.64 406 A 1 
ATOM 3060 O OD1 . ASN A 1 406 ? 15.670  -20.764 2.628   1.00 64.73 406 A 1 
ATOM 3061 N ND2 . ASN A 1 406 ? 15.618  -21.206 4.776   1.00 66.20 406 A 1 
ATOM 3062 N N   . LEU A 1 407 ? 12.734  -22.850 2.454   1.00 83.64 407 A 1 
ATOM 3063 C CA  . LEU A 1 407 ? 11.323  -22.831 2.828   1.00 84.17 407 A 1 
ATOM 3064 C C   . LEU A 1 407 ? 10.449  -23.362 1.684   1.00 86.55 407 A 1 
ATOM 3065 O O   . LEU A 1 407 ? 10.782  -23.219 0.510   1.00 84.36 407 A 1 
ATOM 3066 C CB  . LEU A 1 407 ? 10.913  -21.415 3.261   1.00 81.26 407 A 1 
ATOM 3067 C CG  . LEU A 1 407 ? 11.594  -20.924 4.554   1.00 76.87 407 A 1 
ATOM 3068 C CD1 . LEU A 1 407 ? 11.139  -19.501 4.858   1.00 71.59 407 A 1 
ATOM 3069 C CD2 . LEU A 1 407 ? 11.251  -21.789 5.763   1.00 71.68 407 A 1 
ATOM 3070 N N   . ASP A 1 408 ? 9.324   -23.983 2.036   1.00 88.20 408 A 1 
ATOM 3071 C CA  . ASP A 1 408 ? 8.339   -24.449 1.054   1.00 90.32 408 A 1 
ATOM 3072 C C   . ASP A 1 408 ? 7.622   -23.237 0.419   1.00 91.27 408 A 1 
ATOM 3073 O O   . ASP A 1 408 ? 6.887   -22.542 1.131   1.00 90.37 408 A 1 
ATOM 3074 C CB  . ASP A 1 408 ? 7.358   -25.418 1.736   1.00 89.73 408 A 1 
ATOM 3075 C CG  . ASP A 1 408 ? 6.416   -26.140 0.762   1.00 89.16 408 A 1 
ATOM 3076 O OD1 . ASP A 1 408 ? 6.256   -25.690 -0.394  1.00 84.93 408 A 1 
ATOM 3077 O OD2 . ASP A 1 408 ? 5.854   -27.181 1.181   1.00 84.04 408 A 1 
ATOM 3078 N N   . PRO A 1 409 ? 7.800   -22.967 -0.893  1.00 90.71 409 A 1 
ATOM 3079 C CA  . PRO A 1 409 ? 7.243   -21.785 -1.547  1.00 90.80 409 A 1 
ATOM 3080 C C   . PRO A 1 409 ? 5.713   -21.742 -1.526  1.00 91.46 409 A 1 
ATOM 3081 O O   . PRO A 1 409 ? 5.140   -20.663 -1.615  1.00 89.34 409 A 1 
ATOM 3082 C CB  . PRO A 1 409 ? 7.787   -21.826 -2.983  1.00 89.15 409 A 1 
ATOM 3083 C CG  . PRO A 1 409 ? 8.040   -23.302 -3.236  1.00 85.53 409 A 1 
ATOM 3084 C CD  . PRO A 1 409 ? 8.506   -23.791 -1.866  1.00 89.30 409 A 1 
ATOM 3085 N N   . ASP A 1 410 ? 5.041   -22.890 -1.360  1.00 91.43 410 A 1 
ATOM 3086 C CA  . ASP A 1 410 ? 3.579   -22.957 -1.283  1.00 91.53 410 A 1 
ATOM 3087 C C   . ASP A 1 410 ? 3.039   -22.596 0.114   1.00 92.51 410 A 1 
ATOM 3088 O O   . ASP A 1 410 ? 1.859   -22.288 0.259   1.00 90.75 410 A 1 
ATOM 3089 C CB  . ASP A 1 410 ? 3.103   -24.364 -1.689  1.00 89.67 410 A 1 
ATOM 3090 C CG  . ASP A 1 410 ? 3.480   -24.741 -3.127  1.00 87.05 410 A 1 
ATOM 3091 O OD1 . ASP A 1 410 ? 3.144   -23.972 -4.050  1.00 81.10 410 A 1 
ATOM 3092 O OD2 . ASP A 1 410 ? 4.105   -25.809 -3.321  1.00 80.82 410 A 1 
ATOM 3093 N N   . LYS A 1 411 ? 3.870   -22.652 1.165   1.00 93.06 411 A 1 
ATOM 3094 C CA  . LYS A 1 411 ? 3.433   -22.479 2.567   1.00 93.89 411 A 1 
ATOM 3095 C C   . LYS A 1 411 ? 3.925   -21.195 3.209   1.00 94.44 411 A 1 
ATOM 3096 O O   . LYS A 1 411 ? 3.295   -20.714 4.150   1.00 93.43 411 A 1 
ATOM 3097 C CB  . LYS A 1 411 ? 3.885   -23.676 3.410   1.00 93.53 411 A 1 
ATOM 3098 C CG  . LYS A 1 411 ? 3.263   -24.994 2.938   1.00 92.65 411 A 1 
ATOM 3099 C CD  . LYS A 1 411 ? 3.747   -26.129 3.837   1.00 90.29 411 A 1 
ATOM 3100 C CE  . LYS A 1 411 ? 3.262   -27.457 3.263   1.00 86.57 411 A 1 
ATOM 3101 N NZ  . LYS A 1 411 ? 3.996   -28.578 3.886   1.00 79.82 411 A 1 
ATOM 3102 N N   . VAL A 1 412 ? 5.039   -20.647 2.726   1.00 94.32 412 A 1 
ATOM 3103 C CA  . VAL A 1 412 ? 5.754   -19.532 3.354   1.00 93.89 412 A 1 
ATOM 3104 C C   . VAL A 1 412 ? 4.862   -18.301 3.560   1.00 94.47 412 A 1 
ATOM 3105 O O   . VAL A 1 412 ? 4.884   -17.697 4.630   1.00 93.58 412 A 1 
ATOM 3106 C CB  . VAL A 1 412 ? 7.031   -19.233 2.544   1.00 92.03 412 A 1 
ATOM 3107 C CG1 . VAL A 1 412 ? 6.760   -18.677 1.140   1.00 83.19 412 A 1 
ATOM 3108 C CG2 . VAL A 1 412 ? 7.950   -18.285 3.300   1.00 83.59 412 A 1 
ATOM 3109 N N   . VAL A 1 413 ? 3.992   -17.992 2.599   1.00 94.72 413 A 1 
ATOM 3110 C CA  . VAL A 1 413 ? 3.050   -16.865 2.664   1.00 94.97 413 A 1 
ATOM 3111 C C   . VAL A 1 413 ? 2.053   -17.034 3.818   1.00 95.36 413 A 1 
ATOM 3112 O O   . VAL A 1 413 ? 1.904   -16.142 4.658   1.00 94.87 413 A 1 
ATOM 3113 C CB  . VAL A 1 413 ? 2.326   -16.719 1.312   1.00 94.24 413 A 1 
ATOM 3114 C CG1 . VAL A 1 413 ? 1.273   -15.614 1.345   1.00 91.10 413 A 1 
ATOM 3115 C CG2 . VAL A 1 413 ? 3.316   -16.386 0.195   1.00 91.73 413 A 1 
ATOM 3116 N N   . ALA A 1 414 ? 1.415   -18.198 3.930   1.00 95.13 414 A 1 
ATOM 3117 C CA  . ALA A 1 414 ? 0.461   -18.482 5.005   1.00 95.63 414 A 1 
ATOM 3118 C C   . ALA A 1 414 ? 1.130   -18.488 6.391   1.00 95.41 414 A 1 
ATOM 3119 O O   . ALA A 1 414 ? 0.542   -18.013 7.365   1.00 94.85 414 A 1 
ATOM 3120 C CB  . ALA A 1 414 ? -0.222  -19.820 4.708   1.00 95.79 414 A 1 
ATOM 3121 N N   . LEU A 1 415 ? 2.366   -18.991 6.492   1.00 94.48 415 A 1 
ATOM 3122 C CA  . LEU A 1 415 ? 3.143   -18.997 7.736   1.00 93.21 415 A 1 
ATOM 3123 C C   . LEU A 1 415 ? 3.459   -17.571 8.207   1.00 92.63 415 A 1 
ATOM 3124 O O   . LEU A 1 415 ? 3.241   -17.251 9.375   1.00 91.44 415 A 1 
ATOM 3125 C CB  . LEU A 1 415 ? 4.437   -19.813 7.543   1.00 92.60 415 A 1 
ATOM 3126 C CG  . LEU A 1 415 ? 4.235   -21.322 7.300   1.00 90.94 415 A 1 
ATOM 3127 C CD1 . LEU A 1 415 ? 5.573   -21.977 6.958   1.00 87.52 415 A 1 
ATOM 3128 C CD2 . LEU A 1 415 ? 3.647   -22.038 8.511   1.00 87.69 415 A 1 
ATOM 3129 N N   . GLY A 1 416 ? 3.894   -16.691 7.305   1.00 92.99 416 A 1 
ATOM 3130 C CA  . GLY A 1 416 ? 4.138   -15.285 7.626   1.00 91.90 416 A 1 
ATOM 3131 C C   . GLY A 1 416 ? 2.872   -14.534 8.029   1.00 92.52 416 A 1 
ATOM 3132 O O   . GLY A 1 416 ? 2.871   -13.800 9.019   1.00 91.92 416 A 1 
ATOM 3133 N N   . ALA A 1 417 ? 1.757   -14.777 7.335   1.00 93.70 417 A 1 
ATOM 3134 C CA  . ALA A 1 417 ? 0.459   -14.218 7.703   1.00 94.27 417 A 1 
ATOM 3135 C C   . ALA A 1 417 ? 0.006   -14.684 9.098   1.00 94.00 417 A 1 
ATOM 3136 O O   . ALA A 1 417 ? -0.509  -13.879 9.877   1.00 93.36 417 A 1 
ATOM 3137 C CB  . ALA A 1 417 ? -0.559  -14.595 6.623   1.00 94.84 417 A 1 
ATOM 3138 N N   . ALA A 1 418 ? 0.234   -15.945 9.459   1.00 94.35 418 A 1 
ATOM 3139 C CA  . ALA A 1 418 ? -0.078  -16.479 10.784  1.00 93.91 418 A 1 
ATOM 3140 C C   . ALA A 1 418 ? 0.766   -15.840 11.890  1.00 92.92 418 A 1 
ATOM 3141 O O   . ALA A 1 418 ? 0.228   -15.489 12.941  1.00 91.85 418 A 1 
ATOM 3142 C CB  . ALA A 1 418 ? 0.116   -17.993 10.766  1.00 94.16 418 A 1 
ATOM 3143 N N   . THR A 1 419 ? 2.060   -15.645 11.651  1.00 92.10 419 A 1 
ATOM 3144 C CA  . THR A 1 419 ? 2.945   -14.924 12.574  1.00 89.74 419 A 1 
ATOM 3145 C C   . THR A 1 419 ? 2.436   -13.504 12.815  1.00 88.96 419 A 1 
ATOM 3146 O O   . THR A 1 419 ? 2.256   -13.099 13.964  1.00 86.77 419 A 1 
ATOM 3147 C CB  . THR A 1 419 ? 4.382   -14.900 12.040  1.00 87.95 419 A 1 
ATOM 3148 O OG1 . THR A 1 419 ? 4.850   -16.219 11.900  1.00 83.45 419 A 1 
ATOM 3149 C CG2 . THR A 1 419 ? 5.329   -14.180 12.995  1.00 82.33 419 A 1 
ATOM 3150 N N   . GLN A 1 420 ? 2.095   -12.776 11.749  1.00 90.85 420 A 1 
ATOM 3151 C CA  . GLN A 1 420 ? 1.557   -11.422 11.861  1.00 89.48 420 A 1 
ATOM 3152 C C   . GLN A 1 420 ? 0.201   -11.391 12.584  1.00 89.43 420 A 1 
ATOM 3153 O O   . GLN A 1 420 ? -0.033  -10.518 13.418  1.00 87.72 420 A 1 
ATOM 3154 C CB  . GLN A 1 420 ? 1.458   -10.808 10.455  1.00 87.59 420 A 1 
ATOM 3155 C CG  . GLN A 1 420 ? 1.126   -9.306  10.495  1.00 80.11 420 A 1 
ATOM 3156 C CD  . GLN A 1 420 ? 2.220   -8.448  11.129  1.00 78.62 420 A 1 
ATOM 3157 O OE1 . GLN A 1 420 ? 3.375   -8.812  11.203  1.00 71.32 420 A 1 
ATOM 3158 N NE2 . GLN A 1 420 ? 1.924   -7.262  11.599  1.00 68.82 420 A 1 
ATOM 3159 N N   . ALA A 1 421 ? -0.701  -12.344 12.312  1.00 91.38 421 A 1 
ATOM 3160 C CA  . ALA A 1 421 ? -1.993  -12.451 12.987  1.00 92.08 421 A 1 
ATOM 3161 C C   . ALA A 1 421 ? -1.832  -12.679 14.496  1.00 91.43 421 A 1 
ATOM 3162 O O   . ALA A 1 421 ? -2.525  -12.048 15.296  1.00 90.23 421 A 1 
ATOM 3163 C CB  . ALA A 1 421 ? -2.800  -13.583 12.336  1.00 93.23 421 A 1 
ATOM 3164 N N   . ASN A 1 422 ? -0.893  -13.533 14.892  1.00 92.19 422 A 1 
ATOM 3165 C CA  . ASN A 1 422 ? -0.597  -13.814 16.293  1.00 89.92 422 A 1 
ATOM 3166 C C   . ASN A 1 422 ? -0.081  -12.566 17.036  1.00 88.34 422 A 1 
ATOM 3167 O O   . ASN A 1 422 ? -0.538  -12.288 18.148  1.00 85.78 422 A 1 
ATOM 3168 C CB  . ASN A 1 422 ? 0.396   -14.986 16.343  1.00 88.71 422 A 1 
ATOM 3169 C CG  . ASN A 1 422 ? 0.656   -15.452 17.761  1.00 85.47 422 A 1 
ATOM 3170 O OD1 . ASN A 1 422 ? -0.193  -16.053 18.408  1.00 79.64 422 A 1 
ATOM 3171 N ND2 . ASN A 1 422 ? 1.830   -15.195 18.283  1.00 78.96 422 A 1 
ATOM 3172 N N   . LEU A 1 423 ? 0.799   -11.785 16.410  1.00 85.96 423 A 1 
ATOM 3173 C CA  . LEU A 1 423 ? 1.311   -10.524 16.961  1.00 83.61 423 A 1 
ATOM 3174 C C   . LEU A 1 423 ? 0.198   -9.477  17.118  1.00 83.01 423 A 1 
ATOM 3175 O O   . LEU A 1 423 ? 0.043   -8.887  18.189  1.00 80.40 423 A 1 
ATOM 3176 C CB  . LEU A 1 423 ? 2.433   -9.990  16.054  1.00 81.21 423 A 1 
ATOM 3177 C CG  . LEU A 1 423 ? 3.729   -10.821 16.067  1.00 73.64 423 A 1 
ATOM 3178 C CD1 . LEU A 1 423 ? 4.675   -10.300 14.986  1.00 69.31 423 A 1 
ATOM 3179 C CD2 . LEU A 1 423 ? 4.438   -10.743 17.415  1.00 67.38 423 A 1 
ATOM 3180 N N   . LEU A 1 424 ? -0.634  -9.281  16.090  1.00 84.44 424 A 1 
ATOM 3181 C CA  . LEU A 1 424 ? -1.742  -8.317  16.112  1.00 83.07 424 A 1 
ATOM 3182 C C   . LEU A 1 424 ? -2.857  -8.712  17.092  1.00 82.42 424 A 1 
ATOM 3183 O O   . LEU A 1 424 ? -3.541  -7.839  17.628  1.00 79.93 424 A 1 
ATOM 3184 C CB  . LEU A 1 424 ? -2.314  -8.161  14.694  1.00 83.26 424 A 1 
ATOM 3185 C CG  . LEU A 1 424 ? -1.384  -7.457  13.696  1.00 81.32 424 A 1 
ATOM 3186 C CD1 . LEU A 1 424 ? -2.038  -7.480  12.313  1.00 78.08 424 A 1 
ATOM 3187 C CD2 . LEU A 1 424 ? -1.109  -5.999  14.067  1.00 77.50 424 A 1 
ATOM 3188 N N   . ALA A 1 425 ? -3.039  -10.001 17.364  1.00 84.68 425 A 1 
ATOM 3189 C CA  . ALA A 1 425 ? -3.964  -10.481 18.393  1.00 84.26 425 A 1 
ATOM 3190 C C   . ALA A 1 425 ? -3.467  -10.200 19.827  1.00 82.01 425 A 1 
ATOM 3191 O O   . ALA A 1 425 ? -4.236  -10.354 20.779  1.00 76.91 425 A 1 
ATOM 3192 C CB  . ALA A 1 425 ? -4.230  -11.966 18.144  1.00 85.65 425 A 1 
ATOM 3193 N N   . GLY A 1 426 ? -2.218  -9.766  19.996  1.00 81.24 426 A 1 
ATOM 3194 C CA  . GLY A 1 426 ? -1.586  -9.477  21.286  1.00 76.80 426 A 1 
ATOM 3195 C C   . GLY A 1 426 ? -0.915  -10.688 21.945  1.00 75.46 426 A 1 
ATOM 3196 O O   . GLY A 1 426 ? -0.539  -10.605 23.111  1.00 70.82 426 A 1 
ATOM 3197 N N   . ASN A 1 427 ? -0.740  -11.799 21.228  1.00 80.99 427 A 1 
ATOM 3198 C CA  . ASN A 1 427 ? -0.098  -13.014 21.737  1.00 77.51 427 A 1 
ATOM 3199 C C   . ASN A 1 427 ? 1.441   -12.931 21.641  1.00 73.17 427 A 1 
ATOM 3200 O O   . ASN A 1 427 ? 2.065   -13.769 20.985  1.00 67.42 427 A 1 
ATOM 3201 C CB  . ASN A 1 427 ? -0.639  -14.242 20.990  1.00 77.60 427 A 1 
ATOM 3202 C CG  . ASN A 1 427 ? -2.125  -14.480 21.127  1.00 76.55 427 A 1 
ATOM 3203 O OD1 . ASN A 1 427 ? -2.748  -14.261 22.149  1.00 71.37 427 A 1 
ATOM 3204 N ND2 . ASN A 1 427 ? -2.738  -15.004 20.085  1.00 71.59 427 A 1 
ATOM 3205 N N   . ARG A 1 428 ? 2.067   -11.921 22.256  1.00 67.25 428 A 1 
ATOM 3206 C CA  . ARG A 1 428 ? 3.526   -11.724 22.202  1.00 64.47 428 A 1 
ATOM 3207 C C   . ARG A 1 428 ? 4.279   -12.923 22.796  1.00 63.10 428 A 1 
ATOM 3208 O O   . ARG A 1 428 ? 3.933   -13.411 23.877  1.00 56.42 428 A 1 
ATOM 3209 C CB  . ARG A 1 428 ? 3.933   -10.425 22.910  1.00 58.56 428 A 1 
ATOM 3210 C CG  . ARG A 1 428 ? 3.405   -9.179  22.185  1.00 52.60 428 A 1 
ATOM 3211 C CD  . ARG A 1 428 ? 3.957   -7.918  22.851  1.00 50.39 428 A 1 
ATOM 3212 N NE  . ARG A 1 428 ? 3.472   -6.704  22.173  1.00 45.03 428 A 1 
ATOM 3213 C CZ  . ARG A 1 428 ? 3.680   -5.461  22.573  1.00 40.23 428 A 1 
ATOM 3214 N NH1 . ARG A 1 428 ? 4.366   -5.186  23.647  1.00 38.97 428 A 1 
ATOM 3215 N NH2 . ARG A 1 428 ? 3.193   -4.463  21.888  1.00 37.57 428 A 1 
ATOM 3216 N N   . SER A 1 429 ? 5.317   -13.368 22.113  1.00 61.03 429 A 1 
ATOM 3217 C CA  . SER A 1 429 ? 6.179   -14.481 22.522  1.00 59.72 429 A 1 
ATOM 3218 C C   . SER A 1 429 ? 7.653   -14.055 22.512  1.00 58.51 429 A 1 
ATOM 3219 O O   . SER A 1 429 ? 8.375   -14.346 21.571  1.00 53.32 429 A 1 
ATOM 3220 C CB  . SER A 1 429 ? 5.905   -15.727 21.655  1.00 55.58 429 A 1 
ATOM 3221 O OG  . SER A 1 429 ? 5.923   -15.454 20.271  1.00 50.63 429 A 1 
ATOM 3222 N N   . GLY A 1 430 ? 8.105   -13.391 23.594  1.00 55.85 430 A 1 
ATOM 3223 C CA  . GLY A 1 430 ? 9.536   -13.143 23.842  1.00 54.45 430 A 1 
ATOM 3224 C C   . GLY A 1 430 ? 10.125  -11.870 23.209  1.00 54.64 430 A 1 
ATOM 3225 O O   . GLY A 1 430 ? 9.398   -10.987 22.758  1.00 50.53 430 A 1 
ATOM 3226 N N   . GLN A 1 431 ? 11.462  -11.747 23.258  1.00 44.97 431 A 1 
ATOM 3227 C CA  . GLN A 1 431 ? 12.238  -10.541 22.904  1.00 44.08 431 A 1 
ATOM 3228 C C   . GLN A 1 431 ? 12.485  -10.325 21.392  1.00 47.59 431 A 1 
ATOM 3229 O O   . GLN A 1 431 ? 13.029  -9.286  21.038  1.00 45.44 431 A 1 
ATOM 3230 C CB  . GLN A 1 431 ? 13.575  -10.536 23.684  1.00 38.01 431 A 1 
ATOM 3231 C CG  . GLN A 1 431 ? 13.425  -9.925  25.091  1.00 33.16 431 A 1 
ATOM 3232 C CD  . GLN A 1 431 ? 14.734  -9.855  25.882  1.00 27.86 431 A 1 
ATOM 3233 O OE1 . GLN A 1 431 ? 15.675  -10.600 25.695  1.00 26.62 431 A 1 
ATOM 3234 N NE2 . GLN A 1 431 ? 14.842  -8.963  26.844  1.00 27.06 431 A 1 
ATOM 3235 N N   . ASP A 1 432 ? 12.070  -11.246 20.527  1.00 43.75 432 A 1 
ATOM 3236 C CA  . ASP A 1 432 ? 12.341  -11.220 19.079  1.00 43.81 432 A 1 
ATOM 3237 C C   . ASP A 1 432 ? 11.077  -10.911 18.249  1.00 46.06 432 A 1 
ATOM 3238 O O   . ASP A 1 432 ? 10.762  -11.587 17.270  1.00 43.63 432 A 1 
ATOM 3239 C CB  . ASP A 1 432 ? 13.045  -12.526 18.645  1.00 39.23 432 A 1 
ATOM 3240 C CG  . ASP A 1 432 ? 14.462  -12.686 19.211  1.00 34.83 432 A 1 
ATOM 3241 O OD1 . ASP A 1 432 ? 15.163  -11.666 19.376  1.00 31.55 432 A 1 
ATOM 3242 O OD2 . ASP A 1 432 ? 14.842  -13.851 19.460  1.00 30.60 432 A 1 
ATOM 3243 N N   . ASP A 1 433 ? 10.310  -9.884  18.641  1.00 49.98 433 A 1 
ATOM 3244 C CA  . ASP A 1 433 ? 9.165   -9.418  17.854  1.00 50.31 433 A 1 
ATOM 3245 C C   . ASP A 1 433 ? 9.652   -8.631  16.624  1.00 51.59 433 A 1 
ATOM 3246 O O   . ASP A 1 433 ? 10.108  -7.488  16.721  1.00 49.51 433 A 1 
ATOM 3247 C CB  . ASP A 1 433 ? 8.193   -8.590  18.718  1.00 47.28 433 A 1 
ATOM 3248 C CG  . ASP A 1 433 ? 7.331   -9.406  19.695  1.00 43.14 433 A 1 
ATOM 3249 O OD1 . ASP A 1 433 ? 7.151   -10.627 19.500  1.00 41.96 433 A 1 
ATOM 3250 O OD2 . ASP A 1 433 ? 6.753   -8.767  20.607  1.00 41.42 433 A 1 
ATOM 3251 N N   . TRP A 1 434 ? 9.549   -9.233  15.434  1.00 54.89 434 A 1 
ATOM 3252 C CA  . TRP A 1 434 ? 9.887   -8.594  14.157  1.00 54.59 434 A 1 
ATOM 3253 C C   . TRP A 1 434 ? 8.874   -7.504  13.801  1.00 56.33 434 A 1 
ATOM 3254 O O   . TRP A 1 434 ? 7.663   -7.744  13.759  1.00 54.36 434 A 1 
ATOM 3255 C CB  . TRP A 1 434 ? 9.981   -9.639  13.044  1.00 51.36 434 A 1 
ATOM 3256 C CG  . TRP A 1 434 ? 11.104  -10.613 13.214  1.00 49.13 434 A 1 
ATOM 3257 C CD1 . TRP A 1 434 ? 11.113  -11.662 14.056  1.00 44.62 434 A 1 
ATOM 3258 C CD2 . TRP A 1 434 ? 12.419  -10.603 12.581  1.00 46.42 434 A 1 
ATOM 3259 N NE1 . TRP A 1 434 ? 12.338  -12.300 13.997  1.00 39.65 434 A 1 
ATOM 3260 C CE2 . TRP A 1 434 ? 13.181  -11.691 13.103  1.00 42.88 434 A 1 
ATOM 3261 C CE3 . TRP A 1 434 ? 13.039  -9.785  11.628  1.00 42.02 434 A 1 
ATOM 3262 C CZ2 . TRP A 1 434 ? 14.498  -11.943 12.699  1.00 39.94 434 A 1 
ATOM 3263 C CZ3 . TRP A 1 434 ? 14.354  -10.031 11.210  1.00 38.66 434 A 1 
ATOM 3264 C CH2 . TRP A 1 434 ? 15.090  -11.105 11.742  1.00 38.51 434 A 1 
ATOM 3265 N N   . LEU A 1 435 ? 9.374   -6.299  13.492  1.00 53.66 435 A 1 
ATOM 3266 C CA  . LEU A 1 435 ? 8.551   -5.175  13.067  1.00 55.75 435 A 1 
ATOM 3267 C C   . LEU A 1 435 ? 8.587   -5.045  11.542  1.00 58.64 435 A 1 
ATOM 3268 O O   . LEU A 1 435 ? 9.649   -4.895  10.939  1.00 56.92 435 A 1 
ATOM 3269 C CB  . LEU A 1 435 ? 9.014   -3.902  13.794  1.00 51.92 435 A 1 
ATOM 3270 C CG  . LEU A 1 435 ? 8.110   -2.678  13.549  1.00 46.46 435 A 1 
ATOM 3271 C CD1 . LEU A 1 435 ? 6.724   -2.842  14.171  1.00 42.96 435 A 1 
ATOM 3272 C CD2 . LEU A 1 435 ? 8.751   -1.435  14.171  1.00 43.26 435 A 1 
ATOM 3273 N N   . LEU A 1 436 ? 7.419   -5.061  10.917  1.00 58.96 436 A 1 
ATOM 3274 C CA  . LEU A 1 436 ? 7.263   -4.754  9.504   1.00 60.86 436 A 1 
ATOM 3275 C C   . LEU A 1 436 ? 6.849   -3.292  9.337   1.00 63.01 436 A 1 
ATOM 3276 O O   . LEU A 1 436 ? 5.785   -2.893  9.816   1.00 62.16 436 A 1 
ATOM 3277 C CB  . LEU A 1 436 ? 6.231   -5.710  8.897   1.00 57.84 436 A 1 
ATOM 3278 C CG  . LEU A 1 436 ? 5.964   -5.421  7.412   1.00 51.47 436 A 1 
ATOM 3279 C CD1 . LEU A 1 436 ? 7.179   -5.736  6.550   1.00 48.24 436 A 1 
ATOM 3280 C CD2 . LEU A 1 436 ? 4.760   -6.249  6.981   1.00 48.18 436 A 1 
ATOM 3281 N N   . LEU A 1 437 ? 7.667   -2.525  8.631   1.00 60.91 437 A 1 
ATOM 3282 C CA  . LEU A 1 437 ? 7.388   -1.144  8.263   1.00 60.76 437 A 1 
ATOM 3283 C C   . LEU A 1 437 ? 7.182   -1.055  6.750   1.00 62.07 437 A 1 
ATOM 3284 O O   . LEU A 1 437 ? 8.103   -1.297  5.974   1.00 58.49 437 A 1 
ATOM 3285 C CB  . LEU A 1 437 ? 8.529   -0.235  8.744   1.00 57.11 437 A 1 
ATOM 3286 C CG  . LEU A 1 437 ? 8.758   -0.231  10.269  1.00 51.90 437 A 1 
ATOM 3287 C CD1 . LEU A 1 437 ? 9.970   0.632   10.605  1.00 47.23 437 A 1 
ATOM 3288 C CD2 . LEU A 1 437 ? 7.558   0.315   11.041  1.00 47.82 437 A 1 
ATOM 3289 N N   . ASP A 1 438 ? 5.963   -0.696  6.355   1.00 68.38 438 A 1 
ATOM 3290 C CA  . ASP A 1 438 ? 5.652   -0.299  4.982   1.00 68.77 438 A 1 
ATOM 3291 C C   . ASP A 1 438 ? 5.884   1.211   4.813   1.00 70.52 438 A 1 
ATOM 3292 O O   . ASP A 1 438 ? 5.997   1.940   5.808   1.00 68.65 438 A 1 
ATOM 3293 C CB  . ASP A 1 438 ? 4.217   -0.735  4.638   1.00 64.08 438 A 1 
ATOM 3294 C CG  . ASP A 1 438 ? 3.986   -0.958  3.140   1.00 59.98 438 A 1 
ATOM 3295 O OD1 . ASP A 1 438 ? 4.869   -0.574  2.344   1.00 58.21 438 A 1 
ATOM 3296 O OD2 . ASP A 1 438 ? 2.943   -1.572  2.822   1.00 55.49 438 A 1 
ATOM 3297 N N   . VAL A 1 439 ? 5.961   1.692   3.576   1.00 70.24 439 A 1 
ATOM 3298 C CA  . VAL A 1 439 ? 6.237   3.102   3.266   1.00 69.40 439 A 1 
ATOM 3299 C C   . VAL A 1 439 ? 5.208   3.698   2.311   1.00 70.69 439 A 1 
ATOM 3300 O O   . VAL A 1 439 ? 4.618   3.005   1.492   1.00 67.68 439 A 1 
ATOM 3301 C CB  . VAL A 1 439 ? 7.668   3.326   2.738   1.00 64.21 439 A 1 
ATOM 3302 C CG1 . VAL A 1 439 ? 8.727   2.901   3.765   1.00 58.50 439 A 1 
ATOM 3303 C CG2 . VAL A 1 439 ? 7.949   2.605   1.415   1.00 59.51 439 A 1 
ATOM 3304 N N   . ILE A 1 440 ? 5.016   5.025   2.388   1.00 74.79 440 A 1 
ATOM 3305 C CA  . ILE A 1 440 ? 4.169   5.744   1.434   1.00 76.10 440 A 1 
ATOM 3306 C C   . ILE A 1 440 ? 4.934   6.054   0.134   1.00 74.35 440 A 1 
ATOM 3307 O O   . ILE A 1 440 ? 6.061   6.553   0.193   1.00 71.08 440 A 1 
ATOM 3308 C CB  . ILE A 1 440 ? 3.544   6.981   2.101   1.00 76.63 440 A 1 
ATOM 3309 C CG1 . ILE A 1 440 ? 2.430   7.534   1.194   1.00 71.69 440 A 1 
ATOM 3310 C CG2 . ILE A 1 440 ? 4.565   8.071   2.453   1.00 70.93 440 A 1 
ATOM 3311 C CD1 . ILE A 1 440 ? 1.519   8.513   1.918   1.00 66.38 440 A 1 
ATOM 3312 N N   . PRO A 1 441 ? 4.352   5.796   -1.071  1.00 73.65 441 A 1 
ATOM 3313 C CA  . PRO A 1 441 ? 5.074   5.921   -2.343  1.00 72.86 441 A 1 
ATOM 3314 C C   . PRO A 1 441 ? 5.268   7.365   -2.817  1.00 75.01 441 A 1 
ATOM 3315 O O   . PRO A 1 441 ? 6.226   7.657   -3.532  1.00 73.80 441 A 1 
ATOM 3316 C CB  . PRO A 1 441 ? 4.243   5.105   -3.340  1.00 69.66 441 A 1 
ATOM 3317 C CG  . PRO A 1 441 ? 2.825   5.185   -2.790  1.00 67.81 441 A 1 
ATOM 3318 C CD  . PRO A 1 441 ? 3.042   5.176   -1.282  1.00 69.26 441 A 1 
ATOM 3319 N N   . LEU A 1 442 ? 4.363   8.274   -2.451  1.00 80.71 442 A 1 
ATOM 3320 C CA  . LEU A 1 442 ? 4.381   9.689   -2.837  1.00 83.53 442 A 1 
ATOM 3321 C C   . LEU A 1 442 ? 4.097   10.570  -1.620  1.00 85.81 442 A 1 
ATOM 3322 O O   . LEU A 1 442 ? 3.302   10.197  -0.757  1.00 85.05 442 A 1 
ATOM 3323 C CB  . LEU A 1 442 ? 3.317   9.955   -3.919  1.00 82.78 442 A 1 
ATOM 3324 C CG  . LEU A 1 442 ? 3.594   9.341   -5.297  1.00 80.38 442 A 1 
ATOM 3325 C CD1 . LEU A 1 442 ? 2.364   9.537   -6.185  1.00 76.52 442 A 1 
ATOM 3326 C CD2 . LEU A 1 442 ? 4.785   10.004  -5.991  1.00 76.22 442 A 1 
ATOM 3327 N N   . SER A 1 443 ? 4.695   11.764  -1.598  1.00 88.53 443 A 1 
ATOM 3328 C CA  . SER A 1 443 ? 4.460   12.744  -0.540  1.00 89.90 443 A 1 
ATOM 3329 C C   . SER A 1 443 ? 2.991   13.172  -0.487  1.00 90.46 443 A 1 
ATOM 3330 O O   . SER A 1 443 ? 2.341   13.363  -1.518  1.00 90.11 443 A 1 
ATOM 3331 C CB  . SER A 1 443 ? 5.351   13.972  -0.715  1.00 89.96 443 A 1 
ATOM 3332 O OG  . SER A 1 443 ? 6.717   13.620  -0.657  1.00 86.57 443 A 1 
ATOM 3333 N N   . LEU A 1 444 ? 2.480   13.351  0.734   1.00 90.74 444 A 1 
ATOM 3334 C CA  . LEU A 1 444 ? 1.164   13.916  1.022   1.00 91.43 444 A 1 
ATOM 3335 C C   . LEU A 1 444 ? 1.327   15.314  1.599   1.00 92.61 444 A 1 
ATOM 3336 O O   . LEU A 1 444 ? 2.175   15.548  2.465   1.00 92.12 444 A 1 
ATOM 3337 C CB  . LEU A 1 444 ? 0.404   13.032  2.011   1.00 90.81 444 A 1 
ATOM 3338 C CG  . LEU A 1 444 ? 0.054   11.634  1.501   1.00 88.74 444 A 1 
ATOM 3339 C CD1 . LEU A 1 444 ? -0.595  10.862  2.650   1.00 84.07 444 A 1 
ATOM 3340 C CD2 . LEU A 1 444 ? -0.925  11.678  0.333   1.00 84.23 444 A 1 
ATOM 3341 N N   . GLY A 1 445 ? 0.483   16.227  1.149   1.00 92.91 445 A 1 
ATOM 3342 C CA  . GLY A 1 445 ? 0.543   17.608  1.574   1.00 92.94 445 A 1 
ATOM 3343 C C   . GLY A 1 445 ? -0.758  18.357  1.354   1.00 93.76 445 A 1 
ATOM 3344 O O   . GLY A 1 445 ? -1.810  17.764  1.108   1.00 93.22 445 A 1 
ATOM 3345 N N   . LEU A 1 446 ? -0.672  19.667  1.458   1.00 92.78 446 A 1 
ATOM 3346 C CA  . LEU A 1 446 ? -1.791  20.571  1.243   1.00 92.41 446 A 1 
ATOM 3347 C C   . LEU A 1 446 ? -1.381  21.787  0.417   1.00 93.28 446 A 1 
ATOM 3348 O O   . LEU A 1 446 ? -0.200  22.126  0.315   1.00 91.19 446 A 1 
ATOM 3349 C CB  . LEU A 1 446 ? -2.441  20.910  2.592   1.00 88.81 446 A 1 
ATOM 3350 C CG  . LEU A 1 446 ? -1.500  21.531  3.639   1.00 84.30 446 A 1 
ATOM 3351 C CD1 . LEU A 1 446 ? -1.457  23.050  3.532   1.00 77.93 446 A 1 
ATOM 3352 C CD2 . LEU A 1 446 ? -2.015  21.157  5.031   1.00 77.48 446 A 1 
ATOM 3353 N N   . GLU A 1 447 ? -2.377  22.404  -0.192  1.00 91.95 447 A 1 
ATOM 3354 C CA  . GLU A 1 447 ? -2.225  23.681  -0.879  1.00 91.74 447 A 1 
ATOM 3355 C C   . GLU A 1 447 ? -2.038  24.806  0.139   1.00 90.53 447 A 1 
ATOM 3356 O O   . GLU A 1 447 ? -2.860  24.994  1.038   1.00 88.36 447 A 1 
ATOM 3357 C CB  . GLU A 1 447 ? -3.443  23.926  -1.777  1.00 91.72 447 A 1 
ATOM 3358 C CG  . GLU A 1 447 ? -3.389  25.257  -2.546  1.00 89.69 447 A 1 
ATOM 3359 C CD  . GLU A 1 447 ? -4.472  25.378  -3.636  1.00 90.52 447 A 1 
ATOM 3360 O OE1 . GLU A 1 447 ? -4.375  26.321  -4.457  1.00 80.20 447 A 1 
ATOM 3361 O OE2 . GLU A 1 447 ? -5.377  24.511  -3.710  1.00 82.86 447 A 1 
ATOM 3362 N N   . ILE A 1 448 ? -0.976  25.575  -0.033  1.00 90.18 448 A 1 
ATOM 3363 C CA  . ILE A 1 448 ? -0.748  26.843  0.662   1.00 88.44 448 A 1 
ATOM 3364 C C   . ILE A 1 448 ? -0.896  28.021  -0.309  1.00 88.50 448 A 1 
ATOM 3365 O O   . ILE A 1 448 ? -1.088  27.851  -1.520  1.00 86.31 448 A 1 
ATOM 3366 C CB  . ILE A 1 448 ? 0.595   26.834  1.434   1.00 86.60 448 A 1 
ATOM 3367 C CG1 . ILE A 1 448 ? 1.810   26.687  0.490   1.00 80.58 448 A 1 
ATOM 3368 C CG2 . ILE A 1 448 ? 0.584   25.743  2.511   1.00 79.22 448 A 1 
ATOM 3369 C CD1 . ILE A 1 448 ? 3.142   27.019  1.176   1.00 75.17 448 A 1 
ATOM 3370 N N   . MET A 1 449 ? -0.808  29.235  0.219   1.00 85.99 449 A 1 
ATOM 3371 C CA  . MET A 1 449 ? -0.940  30.466  -0.567  1.00 86.40 449 A 1 
ATOM 3372 C C   . MET A 1 449 ? -0.035  30.477  -1.809  1.00 88.49 449 A 1 
ATOM 3373 O O   . MET A 1 449 ? 1.113   30.036  -1.779  1.00 84.10 449 A 1 
ATOM 3374 C CB  . MET A 1 449 ? -0.641  31.682  0.322   1.00 82.46 449 A 1 
ATOM 3375 C CG  . MET A 1 449 ? -1.701  31.878  1.417   1.00 74.94 449 A 1 
ATOM 3376 S SD  . MET A 1 449 ? -3.376  32.249  0.823   1.00 66.72 449 A 1 
ATOM 3377 C CE  . MET A 1 449 ? -3.147  33.926  0.179   1.00 57.59 449 A 1 
ATOM 3378 N N   . GLY A 1 450 ? -0.567  30.993  -2.914  1.00 84.68 450 A 1 
ATOM 3379 C CA  . GLY A 1 450 ? 0.153   31.047  -4.190  1.00 84.31 450 A 1 
ATOM 3380 C C   . GLY A 1 450 ? 0.082   29.768  -5.030  1.00 88.10 450 A 1 
ATOM 3381 O O   . GLY A 1 450 ? 0.750   29.700  -6.062  1.00 83.91 450 A 1 
ATOM 3382 N N   . GLY A 1 451 ? -0.737  28.777  -4.622  1.00 89.55 451 A 1 
ATOM 3383 C CA  . GLY A 1 451 ? -0.860  27.492  -5.318  1.00 91.02 451 A 1 
ATOM 3384 C C   . GLY A 1 451 ? 0.370   26.600  -5.132  1.00 92.86 451 A 1 
ATOM 3385 O O   . GLY A 1 451 ? 0.678   25.778  -5.995  1.00 90.56 451 A 1 
ATOM 3386 N N   . LEU A 1 452 ? 1.108   26.794  -4.037  1.00 91.73 452 A 1 
ATOM 3387 C CA  . LEU A 1 452 ? 2.255   25.976  -3.643  1.00 92.45 452 A 1 
ATOM 3388 C C   . LEU A 1 452 ? 1.800   24.749  -2.852  1.00 93.34 452 A 1 
ATOM 3389 O O   . LEU A 1 452 ? 0.787   24.778  -2.155  1.00 92.15 452 A 1 
ATOM 3390 C CB  . LEU A 1 452 ? 3.237   26.822  -2.815  1.00 91.45 452 A 1 
ATOM 3391 C CG  . LEU A 1 452 ? 3.958   27.936  -3.591  1.00 89.01 452 A 1 
ATOM 3392 C CD1 . LEU A 1 452 ? 4.739   28.815  -2.613  1.00 83.01 452 A 1 
ATOM 3393 C CD2 . LEU A 1 452 ? 4.945   27.363  -4.608  1.00 84.07 452 A 1 
ATOM 3394 N N   . THR A 1 453 ? 2.581   23.681  -2.925  1.00 93.07 453 A 1 
ATOM 3395 C CA  . THR A 1 453 ? 2.378   22.463  -2.137  1.00 93.36 453 A 1 
ATOM 3396 C C   . THR A 1 453 ? 3.258   22.490  -0.892  1.00 92.87 453 A 1 
ATOM 3397 O O   . THR A 1 453 ? 4.480   22.621  -0.993  1.00 91.12 453 A 1 
ATOM 3398 C CB  . THR A 1 453 ? 2.683   21.212  -2.976  1.00 92.82 453 A 1 
ATOM 3399 O OG1 . THR A 1 453 ? 1.936   21.232  -4.166  1.00 75.91 453 A 1 
ATOM 3400 C CG2 . THR A 1 453 ? 2.328   19.923  -2.242  1.00 76.85 453 A 1 
ATOM 3401 N N   . GLU A 1 454 ? 2.661   22.296  0.282   1.00 93.56 454 A 1 
ATOM 3402 C CA  . GLU A 1 454 ? 3.381   22.035  1.528   1.00 92.87 454 A 1 
ATOM 3403 C C   . GLU A 1 454 ? 3.321   20.535  1.842   1.00 93.35 454 A 1 
ATOM 3404 O O   . GLU A 1 454 ? 2.244   19.983  2.089   1.00 91.43 454 A 1 
ATOM 3405 C CB  . GLU A 1 454 ? 2.791   22.891  2.660   1.00 91.35 454 A 1 
ATOM 3406 C CG  . GLU A 1 454 ? 3.635   22.831  3.946   1.00 85.28 454 A 1 
ATOM 3407 C CD  . GLU A 1 454 ? 5.073   23.364  3.769   1.00 84.75 454 A 1 
ATOM 3408 O OE1 . GLU A 1 454 ? 5.927   22.974  4.593   1.00 75.13 454 A 1 
ATOM 3409 O OE2 . GLU A 1 454 ? 5.318   24.131  2.812   1.00 74.84 454 A 1 
ATOM 3410 N N   . LYS A 1 455 ? 4.472   19.849  1.814   1.00 93.51 455 A 1 
ATOM 3411 C CA  . LYS A 1 455 ? 4.585   18.399  2.033   1.00 93.37 455 A 1 
ATOM 3412 C C   . LYS A 1 455 ? 4.603   18.104  3.533   1.00 93.63 455 A 1 
ATOM 3413 O O   . LYS A 1 455 ? 5.585   18.394  4.211   1.00 91.88 455 A 1 
ATOM 3414 C CB  . LYS A 1 455 ? 5.837   17.853  1.319   1.00 92.32 455 A 1 
ATOM 3415 C CG  . LYS A 1 455 ? 5.744   17.986  -0.213  1.00 90.15 455 A 1 
ATOM 3416 C CD  . LYS A 1 455 ? 7.085   17.711  -0.914  1.00 86.79 455 A 1 
ATOM 3417 C CE  . LYS A 1 455 ? 6.940   18.033  -2.406  1.00 81.67 455 A 1 
ATOM 3418 N NZ  . LYS A 1 455 ? 8.232   18.337  -3.078  1.00 74.63 455 A 1 
ATOM 3419 N N   . VAL A 1 456 ? 3.526   17.509  4.054   1.00 93.14 456 A 1 
ATOM 3420 C CA  . VAL A 1 456 ? 3.363   17.196  5.487   1.00 92.91 456 A 1 
ATOM 3421 C C   . VAL A 1 456 ? 3.920   15.809  5.815   1.00 92.80 456 A 1 
ATOM 3422 O O   . VAL A 1 456 ? 4.659   15.639  6.786   1.00 91.16 456 A 1 
ATOM 3423 C CB  . VAL A 1 456 ? 1.884   17.317  5.902   1.00 92.88 456 A 1 
ATOM 3424 C CG1 . VAL A 1 456 ? 1.688   16.997  7.388   1.00 88.90 456 A 1 
ATOM 3425 C CG2 . VAL A 1 456 ? 1.348   18.731  5.650   1.00 88.16 456 A 1 
ATOM 3426 N N   . ILE A 1 457 ? 3.598   14.806  4.995   1.00 92.60 457 A 1 
ATOM 3427 C CA  . ILE A 1 457 ? 4.189   13.462  5.065   1.00 91.49 457 A 1 
ATOM 3428 C C   . ILE A 1 457 ? 5.039   13.263  3.809   1.00 90.97 457 A 1 
ATOM 3429 O O   . ILE A 1 457 ? 4.478   13.203  2.715   1.00 89.75 457 A 1 
ATOM 3430 C CB  . ILE A 1 457 ? 3.108   12.366  5.231   1.00 91.02 457 A 1 
ATOM 3431 C CG1 . ILE A 1 457 ? 2.279   12.619  6.511   1.00 88.45 457 A 1 
ATOM 3432 C CG2 . ILE A 1 457 ? 3.776   10.982  5.270   1.00 87.88 457 A 1 
ATOM 3433 C CD1 . ILE A 1 457 ? 1.208   11.559  6.804   1.00 82.36 457 A 1 
ATOM 3434 N N   . PRO A 1 458 ? 6.381   13.167  3.918   1.00 88.50 458 A 1 
ATOM 3435 C CA  . PRO A 1 458 ? 7.240   12.939  2.763   1.00 85.95 458 A 1 
ATOM 3436 C C   . PRO A 1 458 ? 7.073   11.513  2.216   1.00 83.90 458 A 1 
ATOM 3437 O O   . PRO A 1 458 ? 6.714   10.591  2.952   1.00 80.67 458 A 1 
ATOM 3438 C CB  . PRO A 1 458 ? 8.661   13.207  3.259   1.00 85.22 458 A 1 
ATOM 3439 C CG  . PRO A 1 458 ? 8.589   12.833  4.739   1.00 83.70 458 A 1 
ATOM 3440 C CD  . PRO A 1 458 ? 7.174   13.242  5.137   1.00 86.76 458 A 1 
ATOM 3441 N N   . ARG A 1 459 ? 7.407   11.317  0.940   1.00 81.20 459 A 1 
ATOM 3442 C CA  . ARG A 1 459 ? 7.512   9.979   0.336   1.00 78.18 459 A 1 
ATOM 3443 C C   . ARG A 1 459 ? 8.484   9.099   1.122   1.00 75.13 459 A 1 
ATOM 3444 O O   . ARG A 1 459 ? 9.426   9.606   1.736   1.00 69.73 459 A 1 
ATOM 3445 C CB  . ARG A 1 459 ? 7.907   10.066  -1.147  1.00 76.48 459 A 1 
ATOM 3446 C CG  . ARG A 1 459 ? 9.368   10.502  -1.340  1.00 71.90 459 A 1 
ATOM 3447 C CD  . ARG A 1 459 ? 9.726   10.475  -2.819  1.00 70.92 459 A 1 
ATOM 3448 N NE  . ARG A 1 459 ? 11.152  10.798  -3.020  1.00 66.88 459 A 1 
ATOM 3449 C CZ  . ARG A 1 459 ? 11.896  10.402  -4.033  1.00 64.56 459 A 1 
ATOM 3450 N NH1 . ARG A 1 459 ? 11.408  9.685   -5.006  1.00 58.18 459 A 1 
ATOM 3451 N NH2 . ARG A 1 459 ? 13.156  10.720  -4.087  1.00 59.32 459 A 1 
ATOM 3452 N N   . ASN A 1 460 ? 8.270   7.781   1.070   1.00 74.28 460 A 1 
ATOM 3453 C CA  . ASN A 1 460 ? 9.021   6.769   1.813   1.00 72.33 460 A 1 
ATOM 3454 C C   . ASN A 1 460 ? 8.935   6.918   3.346   1.00 72.82 460 A 1 
ATOM 3455 O O   . ASN A 1 460 ? 9.704   6.283   4.065   1.00 70.15 460 A 1 
ATOM 3456 C CB  . ASN A 1 460 ? 10.475  6.675   1.305   1.00 68.61 460 A 1 
ATOM 3457 C CG  . ASN A 1 460 ? 10.602  6.496   -0.196  1.00 64.41 460 A 1 
ATOM 3458 O OD1 . ASN A 1 460 ? 9.773   5.922   -0.875  1.00 59.44 460 A 1 
ATOM 3459 N ND2 . ASN A 1 460 ? 11.669  6.985   -0.779  1.00 56.16 460 A 1 
ATOM 3460 N N   . ALA A 1 461 ? 8.009   7.739   3.879   1.00 77.21 461 A 1 
ATOM 3461 C CA  . ALA A 1 461 ? 7.706   7.722   5.305   1.00 77.44 461 A 1 
ATOM 3462 C C   . ALA A 1 461 ? 7.102   6.365   5.686   1.00 75.89 461 A 1 
ATOM 3463 O O   . ALA A 1 461 ? 6.230   5.852   4.979   1.00 74.26 461 A 1 
ATOM 3464 C CB  . ALA A 1 461 ? 6.767   8.883   5.655   1.00 79.81 461 A 1 
ATOM 3465 N N   . THR A 1 462 ? 7.548   5.791   6.799   1.00 77.35 462 A 1 
ATOM 3466 C CA  . THR A 1 462 ? 7.070   4.502   7.311   1.00 76.40 462 A 1 
ATOM 3467 C C   . THR A 1 462 ? 5.618   4.589   7.771   1.00 78.10 462 A 1 
ATOM 3468 O O   . THR A 1 462 ? 5.233   5.578   8.402   1.00 76.46 462 A 1 
ATOM 3469 C CB  . THR A 1 462 ? 7.942   4.013   8.477   1.00 73.01 462 A 1 
ATOM 3470 O OG1 . THR A 1 462 ? 8.030   5.019   9.468   1.00 65.96 462 A 1 
ATOM 3471 C CG2 . THR A 1 462 ? 9.369   3.693   8.027   1.00 64.53 462 A 1 
ATOM 3472 N N   . LEU A 1 463 ? 4.834   3.542   7.511   1.00 73.35 463 A 1 
ATOM 3473 C CA  . LEU A 1 463 ? 3.441   3.414   7.946   1.00 73.90 463 A 1 
ATOM 3474 C C   . LEU A 1 463 ? 3.326   2.541   9.215   1.00 72.66 463 A 1 
ATOM 3475 O O   . LEU A 1 463 ? 4.036   1.544   9.333   1.00 68.71 463 A 1 
ATOM 3476 C CB  . LEU A 1 463 ? 2.586   2.851   6.796   1.00 72.36 463 A 1 
ATOM 3477 C CG  . LEU A 1 463 ? 2.552   3.714   5.521   1.00 70.39 463 A 1 
ATOM 3478 C CD1 . LEU A 1 463 ? 1.641   3.063   4.478   1.00 67.79 463 A 1 
ATOM 3479 C CD2 . LEU A 1 463 ? 2.043   5.134   5.781   1.00 67.43 463 A 1 
ATOM 3480 N N   . PRO A 1 464 ? 2.411   2.869   10.157  1.00 76.54 464 A 1 
ATOM 3481 C CA  . PRO A 1 464 ? 1.515   4.029   10.155  1.00 77.49 464 A 1 
ATOM 3482 C C   . PRO A 1 464 ? 2.254   5.352   10.424  1.00 79.53 464 A 1 
ATOM 3483 O O   . PRO A 1 464 ? 3.221   5.390   11.184  1.00 78.27 464 A 1 
ATOM 3484 C CB  . PRO A 1 464 ? 0.481   3.733   11.240  1.00 74.55 464 A 1 
ATOM 3485 C CG  . PRO A 1 464 ? 1.268   2.891   12.246  1.00 71.30 464 A 1 
ATOM 3486 C CD  . PRO A 1 464 ? 2.199   2.073   11.358  1.00 73.40 464 A 1 
ATOM 3487 N N   . ALA A 1 465 ? 1.777   6.455   9.823   1.00 80.33 465 A 1 
ATOM 3488 C CA  . ALA A 1 465 ? 2.368   7.781   9.973   1.00 83.84 465 A 1 
ATOM 3489 C C   . ALA A 1 465 ? 1.332   8.797   10.466  1.00 86.43 465 A 1 
ATOM 3490 O O   . ALA A 1 465 ? 0.232   8.888   9.933   1.00 84.98 465 A 1 
ATOM 3491 C CB  . ALA A 1 465 ? 2.995   8.221   8.638   1.00 82.82 465 A 1 
ATOM 3492 N N   . THR A 1 466 ? 1.707   9.614   11.448  1.00 86.33 466 A 1 
ATOM 3493 C CA  . THR A 1 466 ? 0.912   10.767  11.892  1.00 87.77 466 A 1 
ATOM 3494 C C   . THR A 1 466 ? 1.803   12.003  11.928  1.00 88.37 466 A 1 
ATOM 3495 O O   . THR A 1 466 ? 2.889   11.987  12.518  1.00 87.36 466 A 1 
ATOM 3496 C CB  . THR A 1 466 ? 0.233   10.523  13.247  1.00 86.47 466 A 1 
ATOM 3497 O OG1 . THR A 1 466 ? -0.582  9.377   13.166  1.00 79.10 466 A 1 
ATOM 3498 C CG2 . THR A 1 466 ? -0.677  11.684  13.659  1.00 79.18 466 A 1 
ATOM 3499 N N   . ARG A 1 467 ? 1.363   13.075  11.272  1.00 89.61 467 A 1 
ATOM 3500 C CA  . ARG A 1 467 ? 2.036   14.380  11.260  1.00 90.62 467 A 1 
ATOM 3501 C C   . ARG A 1 467 ? 0.997   15.485  11.370  1.00 92.05 467 A 1 
ATOM 3502 O O   . ARG A 1 467 ? -0.054  15.411  10.741  1.00 90.53 467 A 1 
ATOM 3503 C CB  . ARG A 1 467 ? 2.871   14.547  9.977   1.00 89.46 467 A 1 
ATOM 3504 C CG  . ARG A 1 467 ? 4.100   13.631  9.892   1.00 81.09 467 A 1 
ATOM 3505 C CD  . ARG A 1 467 ? 5.167   14.002  10.932  1.00 78.97 467 A 1 
ATOM 3506 N NE  . ARG A 1 467 ? 6.364   13.157  10.812  1.00 71.42 467 A 1 
ATOM 3507 C CZ  . ARG A 1 467 ? 6.649   12.073  11.517  1.00 62.85 467 A 1 
ATOM 3508 N NH1 . ARG A 1 467 ? 5.836   11.586  12.412  1.00 56.53 467 A 1 
ATOM 3509 N NH2 . ARG A 1 467 ? 7.775   11.443  11.318  1.00 55.70 467 A 1 
ATOM 3510 N N   . ALA A 1 468 ? 1.295   16.504  12.167  1.00 91.45 468 A 1 
ATOM 3511 C CA  . ALA A 1 468 ? 0.459   17.684  12.306  1.00 90.86 468 A 1 
ATOM 3512 C C   . ALA A 1 468 ? 1.280   18.934  11.998  1.00 90.48 468 A 1 
ATOM 3513 O O   . ALA A 1 468 ? 2.470   18.991  12.323  1.00 88.39 468 A 1 
ATOM 3514 C CB  . ALA A 1 468 ? -0.160  17.717  13.706  1.00 89.53 468 A 1 
ATOM 3515 N N   . GLN A 1 469 ? 0.633   19.901  11.379  1.00 92.35 469 A 1 
ATOM 3516 C CA  . GLN A 1 469 ? 1.218   21.199  11.076  1.00 91.37 469 A 1 
ATOM 3517 C C   . GLN A 1 469 ? 0.196   22.292  11.383  1.00 92.61 469 A 1 
ATOM 3518 O O   . GLN A 1 469 ? -0.993  22.141  11.101  1.00 91.27 469 A 1 
ATOM 3519 C CB  . GLN A 1 469 ? 1.699   21.201  9.622   1.00 89.20 469 A 1 
ATOM 3520 C CG  . GLN A 1 469 ? 2.514   22.453  9.249   1.00 82.02 469 A 1 
ATOM 3521 C CD  . GLN A 1 469 ? 3.256   22.287  7.925   1.00 80.64 469 A 1 
ATOM 3522 O OE1 . GLN A 1 469 ? 3.315   21.212  7.348   1.00 73.35 469 A 1 
ATOM 3523 N NE2 . GLN A 1 469 ? 3.868   23.319  7.400   1.00 68.58 469 A 1 
ATOM 3524 N N   . ASP A 1 470 ? 0.671   23.375  11.989  1.00 91.44 470 A 1 
ATOM 3525 C CA  . ASP A 1 470 ? -0.172  24.488  12.405  1.00 91.52 470 A 1 
ATOM 3526 C C   . ASP A 1 470 ? -0.207  25.558  11.303  1.00 90.61 470 A 1 
ATOM 3527 O O   . ASP A 1 470 ? 0.827   25.969  10.772  1.00 87.43 470 A 1 
ATOM 3528 C CB  . ASP A 1 470 ? 0.288   25.039  13.771  1.00 90.46 470 A 1 
ATOM 3529 C CG  . ASP A 1 470 ? 0.148   24.053  14.952  1.00 88.06 470 A 1 
ATOM 3530 O OD1 . ASP A 1 470 ? -0.607  23.058  14.862  1.00 81.79 470 A 1 
ATOM 3531 O OD2 . ASP A 1 470 ? 0.792   24.279  16.005  1.00 81.55 470 A 1 
ATOM 3532 N N   . PHE A 1 471 ? -1.412  26.021  10.995  1.00 92.06 471 A 1 
ATOM 3533 C CA  . PHE A 1 471 ? -1.714  27.078  10.032  1.00 90.83 471 A 1 
ATOM 3534 C C   . PHE A 1 471 ? -2.477  28.208  10.717  1.00 91.03 471 A 1 
ATOM 3535 O O   . PHE A 1 471 ? -2.923  28.088  11.862  1.00 88.72 471 A 1 
ATOM 3536 C CB  . PHE A 1 471 ? -2.497  26.491  8.842   1.00 90.24 471 A 1 
ATOM 3537 C CG  . PHE A 1 471 ? -1.703  25.464  8.067   1.00 89.80 471 A 1 
ATOM 3538 C CD1 . PHE A 1 471 ? -0.839  25.875  7.031   1.00 84.07 471 A 1 
ATOM 3539 C CD2 . PHE A 1 471 ? -1.761  24.112  8.440   1.00 84.64 471 A 1 
ATOM 3540 C CE1 . PHE A 1 471 ? -0.017  24.936  6.388   1.00 82.12 471 A 1 
ATOM 3541 C CE2 . PHE A 1 471 ? -0.930  23.174  7.797   1.00 82.68 471 A 1 
ATOM 3542 C CZ  . PHE A 1 471 ? -0.052  23.589  6.782   1.00 85.12 471 A 1 
ATOM 3543 N N   . THR A 1 472 ? -2.628  29.318  10.015  1.00 90.40 472 A 1 
ATOM 3544 C CA  . THR A 1 472 ? -3.345  30.483  10.538  1.00 90.01 472 A 1 
ATOM 3545 C C   . THR A 1 472 ? -4.180  31.171  9.462   1.00 89.86 472 A 1 
ATOM 3546 O O   . THR A 1 472 ? -4.008  30.921  8.268   1.00 88.02 472 A 1 
ATOM 3547 C CB  . THR A 1 472 ? -2.357  31.438  11.219  1.00 88.28 472 A 1 
ATOM 3548 O OG1 . THR A 1 472 ? -3.091  32.343  12.003  1.00 78.43 472 A 1 
ATOM 3549 C CG2 . THR A 1 472 ? -1.471  32.221  10.248  1.00 80.37 472 A 1 
ATOM 3550 N N   . THR A 1 473 ? -5.108  32.027  9.891   1.00 88.15 473 A 1 
ATOM 3551 C CA  . THR A 1 473 ? -5.931  32.860  9.006   1.00 87.34 473 A 1 
ATOM 3552 C C   . THR A 1 473 ? -5.100  33.951  8.333   1.00 86.23 473 A 1 
ATOM 3553 O O   . THR A 1 473 ? -4.148  34.478  8.908   1.00 83.36 473 A 1 
ATOM 3554 C CB  . THR A 1 473 ? -7.109  33.488  9.760   1.00 86.37 473 A 1 
ATOM 3555 O OG1 . THR A 1 473 ? -6.661  34.105  10.950  1.00 81.17 473 A 1 
ATOM 3556 C CG2 . THR A 1 473 ? -8.149  32.439  10.142  1.00 80.55 473 A 1 
ATOM 3557 N N   . PHE A 1 474 ? -5.491  34.297  7.114   1.00 86.40 474 A 1 
ATOM 3558 C CA  . PHE A 1 474 ? -4.780  35.290  6.307   1.00 85.06 474 A 1 
ATOM 3559 C C   . PHE A 1 474 ? -5.395  36.698  6.399   1.00 86.52 474 A 1 
ATOM 3560 O O   . PHE A 1 474 ? -4.675  37.687  6.309   1.00 83.45 474 A 1 
ATOM 3561 C CB  . PHE A 1 474 ? -4.761  34.788  4.858   1.00 81.35 474 A 1 
ATOM 3562 C CG  . PHE A 1 474 ? -3.990  35.686  3.914   1.00 73.81 474 A 1 
ATOM 3563 C CD1 . PHE A 1 474 ? -4.671  36.529  3.018   1.00 66.33 474 A 1 
ATOM 3564 C CD2 . PHE A 1 474 ? -2.591  35.681  3.939   1.00 64.81 474 A 1 
ATOM 3565 C CE1 . PHE A 1 474 ? -3.949  37.353  2.137   1.00 57.17 474 A 1 
ATOM 3566 C CE2 . PHE A 1 474 ? -1.872  36.512  3.058   1.00 58.29 474 A 1 
ATOM 3567 C CZ  . PHE A 1 474 ? -2.550  37.343  2.153   1.00 57.24 474 A 1 
ATOM 3568 N N   . ARG A 1 475 ? -6.726  36.778  6.598   1.00 85.09 475 A 1 
ATOM 3569 C CA  . ARG A 1 475 ? -7.489  38.039  6.638   1.00 85.67 475 A 1 
ATOM 3570 C C   . ARG A 1 475 ? -8.146  38.249  7.992   1.00 86.78 475 A 1 
ATOM 3571 O O   . ARG A 1 475 ? -8.564  37.281  8.634   1.00 84.50 475 A 1 
ATOM 3572 C CB  . ARG A 1 475 ? -8.540  38.064  5.520   1.00 83.82 475 A 1 
ATOM 3573 C CG  . ARG A 1 475 ? -7.881  38.117  4.133   1.00 75.80 475 A 1 
ATOM 3574 C CD  . ARG A 1 475 ? -8.935  38.212  3.029   1.00 73.43 475 A 1 
ATOM 3575 N NE  . ARG A 1 475 ? -8.285  38.375  1.723   1.00 64.45 475 A 1 
ATOM 3576 C CZ  . ARG A 1 475 ? -8.828  38.277  0.532   1.00 56.91 475 A 1 
ATOM 3577 N NH1 . ARG A 1 475 ? -10.094 37.981  0.362   1.00 52.66 475 A 1 
ATOM 3578 N NH2 . ARG A 1 475 ? -8.081  38.482  -0.516  1.00 50.43 475 A 1 
ATOM 3579 N N   . ASP A 1 476 ? -8.296  39.500  8.383   1.00 85.26 476 A 1 
ATOM 3580 C CA  . ASP A 1 476 ? -9.050  39.884  9.570   1.00 85.80 476 A 1 
ATOM 3581 C C   . ASP A 1 476 ? -10.507 39.424  9.465   1.00 87.86 476 A 1 
ATOM 3582 O O   . ASP A 1 476 ? -11.154 39.539  8.418   1.00 85.93 476 A 1 
ATOM 3583 C CB  . ASP A 1 476 ? -8.981  41.404  9.791   1.00 83.27 476 A 1 
ATOM 3584 C CG  . ASP A 1 476 ? -7.572  41.904  10.133  1.00 80.39 476 A 1 
ATOM 3585 O OD1 . ASP A 1 476 ? -6.759  41.080  10.614  1.00 76.11 476 A 1 
ATOM 3586 O OD2 . ASP A 1 476 ? -7.322  43.099  9.902   1.00 75.96 476 A 1 
ATOM 3587 N N   . GLY A 1 477 ? -11.038 38.868  10.565  1.00 87.67 477 A 1 
ATOM 3588 C CA  . GLY A 1 477 ? -12.413 38.379  10.639  1.00 88.98 477 A 1 
ATOM 3589 C C   . GLY A 1 477 ? -12.713 37.149  9.776   1.00 90.97 477 A 1 
ATOM 3590 O O   . GLY A 1 477 ? -13.883 36.838  9.555   1.00 88.44 477 A 1 
ATOM 3591 N N   . GLN A 1 478 ? -11.704 36.423  9.285   1.00 89.19 478 A 1 
ATOM 3592 C CA  . GLN A 1 478 ? -11.887 35.204  8.494   1.00 90.86 478 A 1 
ATOM 3593 C C   . GLN A 1 478 ? -12.563 34.109  9.330   1.00 92.09 478 A 1 
ATOM 3594 O O   . GLN A 1 478 ? -12.020 33.652  10.332  1.00 90.79 478 A 1 
ATOM 3595 C CB  . GLN A 1 478 ? -10.527 34.763  7.929   1.00 88.80 478 A 1 
ATOM 3596 C CG  . GLN A 1 478 ? -10.631 33.522  7.029   1.00 84.37 478 A 1 
ATOM 3597 C CD  . GLN A 1 478 ? -9.294  33.122  6.410   1.00 86.08 478 A 1 
ATOM 3598 O OE1 . GLN A 1 478 ? -8.331  33.871  6.359   1.00 78.61 478 A 1 
ATOM 3599 N NE2 . GLN A 1 478 ? -9.190  31.913  5.903   1.00 76.43 478 A 1 
ATOM 3600 N N   . THR A 1 479 ? -13.747 33.645  8.898   1.00 91.68 479 A 1 
ATOM 3601 C CA  . THR A 1 479 ? -14.573 32.649  9.619   1.00 92.14 479 A 1 
ATOM 3602 C C   . THR A 1 479 ? -14.536 31.244  9.013   1.00 92.75 479 A 1 
ATOM 3603 O O   . THR A 1 479 ? -15.126 30.316  9.576   1.00 90.92 479 A 1 
ATOM 3604 C CB  . THR A 1 479 ? -16.031 33.116  9.715   1.00 91.74 479 A 1 
ATOM 3605 O OG1 . THR A 1 479 ? -16.529 33.396  8.423   1.00 87.74 479 A 1 
ATOM 3606 C CG2 . THR A 1 479 ? -16.180 34.388  10.545  1.00 85.35 479 A 1 
ATOM 3607 N N   . ALA A 1 480 ? -13.873 31.061  7.869   1.00 92.64 480 A 1 
ATOM 3608 C CA  . ALA A 1 480 ? -13.739 29.775  7.192   1.00 92.33 480 A 1 
ATOM 3609 C C   . ALA A 1 480 ? -12.384 29.652  6.482   1.00 91.84 480 A 1 
ATOM 3610 O O   . ALA A 1 480 ? -11.812 30.644  6.034   1.00 90.03 480 A 1 
ATOM 3611 C CB  . ALA A 1 480 ? -14.905 29.601  6.208   1.00 91.10 480 A 1 
ATOM 3612 N N   . MET A 1 481 ? -11.888 28.410  6.344   1.00 91.66 481 A 1 
ATOM 3613 C CA  . MET A 1 481 ? -10.652 28.085  5.631   1.00 91.54 481 A 1 
ATOM 3614 C C   . MET A 1 481 ? -10.869 26.867  4.733   1.00 92.84 481 A 1 
ATOM 3615 O O   . MET A 1 481 ? -11.295 25.813  5.204   1.00 91.42 481 A 1 
ATOM 3616 C CB  . MET A 1 481 ? -9.532  27.851  6.650   1.00 89.17 481 A 1 
ATOM 3617 C CG  . MET A 1 481 ? -8.172  27.600  5.988   1.00 82.32 481 A 1 
ATOM 3618 S SD  . MET A 1 481 ? -6.841  27.476  7.204   1.00 81.71 481 A 1 
ATOM 3619 C CE  . MET A 1 481 ? -5.436  27.111  6.117   1.00 69.73 481 A 1 
ATOM 3620 N N   . ALA A 1 482 ? -10.567 27.010  3.449   1.00 91.67 482 A 1 
ATOM 3621 C CA  . ALA A 1 482 ? -10.553 25.895  2.509   1.00 91.26 482 A 1 
ATOM 3622 C C   . ALA A 1 482 ? -9.238  25.115  2.646   1.00 91.57 482 A 1 
ATOM 3623 O O   . ALA A 1 482 ? -8.164  25.711  2.685   1.00 90.21 482 A 1 
ATOM 3624 C CB  . ALA A 1 482 ? -10.766 26.428  1.090   1.00 90.06 482 A 1 
ATOM 3625 N N   . ILE A 1 483 ? -9.334  23.784  2.698   1.00 91.43 483 A 1 
ATOM 3626 C CA  . ILE A 1 483 ? -8.201  22.870  2.819   1.00 91.66 483 A 1 
ATOM 3627 C C   . ILE A 1 483 ? -8.227  21.949  1.610   1.00 91.94 483 A 1 
ATOM 3628 O O   . ILE A 1 483 ? -9.190  21.215  1.388   1.00 90.51 483 A 1 
ATOM 3629 C CB  . ILE A 1 483 ? -8.261  22.112  4.161   1.00 91.10 483 A 1 
ATOM 3630 C CG1 . ILE A 1 483 ? -8.161  23.125  5.326   1.00 87.63 483 A 1 
ATOM 3631 C CG2 . ILE A 1 483 ? -7.132  21.066  4.252   1.00 86.71 483 A 1 
ATOM 3632 C CD1 . ILE A 1 483 ? -8.567  22.535  6.672   1.00 79.90 483 A 1 
ATOM 3633 N N   . HIS A 1 484 ? -7.165  22.002  0.818   1.00 92.25 484 A 1 
ATOM 3634 C CA  . HIS A 1 484 ? -6.996  21.182  -0.372  1.00 93.21 484 A 1 
ATOM 3635 C C   . HIS A 1 484 ? -5.845  20.204  -0.159  1.00 93.42 484 A 1 
ATOM 3636 O O   . HIS A 1 484 ? -4.687  20.604  -0.093  1.00 92.33 484 A 1 
ATOM 3637 C CB  . HIS A 1 484 ? -6.797  22.100  -1.577  1.00 92.84 484 A 1 
ATOM 3638 C CG  . HIS A 1 484 ? -6.589  21.403  -2.891  1.00 92.79 484 A 1 
ATOM 3639 N ND1 . HIS A 1 484 ? -5.977  21.982  -3.987  1.00 84.82 484 A 1 
ATOM 3640 C CD2 . HIS A 1 484 ? -6.981  20.142  -3.255  1.00 86.50 484 A 1 
ATOM 3641 C CE1 . HIS A 1 484 ? -5.999  21.081  -4.975  1.00 88.01 484 A 1 
ATOM 3642 N NE2 . HIS A 1 484 ? -6.598  19.952  -4.579  1.00 88.44 484 A 1 
ATOM 3643 N N   . VAL A 1 485 ? -6.186  18.920  -0.037  1.00 93.50 485 A 1 
ATOM 3644 C CA  . VAL A 1 485 ? -5.238  17.826  0.173   1.00 93.18 485 A 1 
ATOM 3645 C C   . VAL A 1 485 ? -4.724  17.343  -1.178  1.00 93.04 485 A 1 
ATOM 3646 O O   . VAL A 1 485 ? -5.513  17.037  -2.076  1.00 91.92 485 A 1 
ATOM 3647 C CB  . VAL A 1 485 ? -5.890  16.678  0.963   1.00 92.86 485 A 1 
ATOM 3648 C CG1 . VAL A 1 485 ? -4.872  15.582  1.293   1.00 88.47 485 A 1 
ATOM 3649 C CG2 . VAL A 1 485 ? -6.503  17.175  2.280   1.00 86.71 485 A 1 
ATOM 3650 N N   . VAL A 1 486 ? -3.405  17.239  -1.304  1.00 93.51 486 A 1 
ATOM 3651 C CA  . VAL A 1 486 ? -2.715  16.882  -2.549  1.00 93.45 486 A 1 
ATOM 3652 C C   . VAL A 1 486 ? -1.669  15.791  -2.325  1.00 92.74 486 A 1 
ATOM 3653 O O   . VAL A 1 486 ? -1.180  15.584  -1.215  1.00 91.96 486 A 1 
ATOM 3654 C CB  . VAL A 1 486 ? -2.092  18.115  -3.234  1.00 93.41 486 A 1 
ATOM 3655 C CG1 . VAL A 1 486 ? -3.167  19.127  -3.643  1.00 89.10 486 A 1 
ATOM 3656 C CG2 . VAL A 1 486 ? -1.055  18.832  -2.361  1.00 88.47 486 A 1 
ATOM 3657 N N   . GLN A 1 487 ? -1.319  15.098  -3.403  1.00 92.04 487 A 1 
ATOM 3658 C CA  . GLN A 1 487 ? -0.282  14.074  -3.436  1.00 91.15 487 A 1 
ATOM 3659 C C   . GLN A 1 487 ? 0.665   14.307  -4.613  1.00 91.01 487 A 1 
ATOM 3660 O O   . GLN A 1 487 ? 0.218   14.486  -5.744  1.00 89.73 487 A 1 
ATOM 3661 C CB  . GLN A 1 487 ? -0.951  12.700  -3.525  1.00 88.42 487 A 1 
ATOM 3662 C CG  . GLN A 1 487 ? 0.064   11.552  -3.463  1.00 82.26 487 A 1 
ATOM 3663 C CD  . GLN A 1 487 ? -0.611  10.189  -3.523  1.00 82.87 487 A 1 
ATOM 3664 O OE1 . GLN A 1 487 ? -1.545  9.956   -4.278  1.00 74.53 487 A 1 
ATOM 3665 N NE2 . GLN A 1 487 ? -0.166  9.241   -2.731  1.00 72.98 487 A 1 
ATOM 3666 N N   . GLY A 1 488 ? 1.966   14.256  -4.364  1.00 90.69 488 A 1 
ATOM 3667 C CA  . GLY A 1 488 ? 2.974   14.379  -5.413  1.00 90.81 488 A 1 
ATOM 3668 C C   . GLY A 1 488 ? 4.292   14.986  -4.945  1.00 91.80 488 A 1 
ATOM 3669 O O   . GLY A 1 488 ? 4.432   15.447  -3.813  1.00 90.81 488 A 1 
ATOM 3670 N N   . GLU A 1 489 ? 5.273   14.982  -5.844  1.00 91.25 489 A 1 
ATOM 3671 C CA  . GLU A 1 489 ? 6.639   15.445  -5.562  1.00 91.05 489 A 1 
ATOM 3672 C C   . GLU A 1 489 ? 6.959   16.828  -6.145  1.00 92.12 489 A 1 
ATOM 3673 O O   . GLU A 1 489 ? 8.047   17.355  -5.909  1.00 89.72 489 A 1 
ATOM 3674 C CB  . GLU A 1 489 ? 7.648   14.404  -6.076  1.00 89.26 489 A 1 
ATOM 3675 C CG  . GLU A 1 489 ? 7.494   13.026  -5.420  1.00 85.03 489 A 1 
ATOM 3676 C CD  . GLU A 1 489 ? 7.599   13.095  -3.894  1.00 86.41 489 A 1 
ATOM 3677 O OE1 . GLU A 1 489 ? 6.736   12.497  -3.220  1.00 78.53 489 A 1 
ATOM 3678 O OE2 . GLU A 1 489 ? 8.533   13.759  -3.385  1.00 79.33 489 A 1 
ATOM 3679 N N   . ARG A 1 490 ? 6.025   17.429  -6.895  1.00 92.34 490 A 1 
ATOM 3680 C CA  . ARG A 1 490 ? 6.178   18.764  -7.500  1.00 93.03 490 A 1 
ATOM 3681 C C   . ARG A 1 490 ? 5.909   19.868  -6.470  1.00 94.00 490 A 1 
ATOM 3682 O O   . ARG A 1 490 ? 5.296   19.627  -5.431  1.00 92.70 490 A 1 
ATOM 3683 C CB  . ARG A 1 490 ? 5.269   18.883  -8.731  1.00 92.53 490 A 1 
ATOM 3684 C CG  . ARG A 1 490 ? 5.506   17.818  -9.832  1.00 90.41 490 A 1 
ATOM 3685 C CD  . ARG A 1 490 ? 6.872   17.929  -10.521 1.00 88.25 490 A 1 
ATOM 3686 N NE  . ARG A 1 490 ? 7.029   19.223  -11.204 1.00 86.63 490 A 1 
ATOM 3687 C CZ  . ARG A 1 490 ? 6.620   19.573  -12.402 1.00 85.31 490 A 1 
ATOM 3688 N NH1 . ARG A 1 490 ? 6.022   18.751  -13.211 1.00 76.04 490 A 1 
ATOM 3689 N NH2 . ARG A 1 490 ? 6.804   20.791  -12.802 1.00 79.04 490 A 1 
ATOM 3690 N N   . GLU A 1 491 ? 6.355   21.084  -6.757  1.00 93.17 491 A 1 
ATOM 3691 C CA  . GLU A 1 491 ? 6.205   22.237  -5.853  1.00 93.37 491 A 1 
ATOM 3692 C C   . GLU A 1 491 ? 4.911   23.028  -6.093  1.00 93.74 491 A 1 
ATOM 3693 O O   . GLU A 1 491 ? 4.433   23.715  -5.193  1.00 91.42 491 A 1 
ATOM 3694 C CB  . GLU A 1 491 ? 7.433   23.153  -5.977  1.00 92.56 491 A 1 
ATOM 3695 C CG  . GLU A 1 491 ? 8.746   22.484  -5.532  1.00 89.69 491 A 1 
ATOM 3696 C CD  . GLU A 1 491 ? 8.717   22.029  -4.061  1.00 89.09 491 A 1 
ATOM 3697 O OE1 . GLU A 1 491 ? 9.135   20.885  -3.767  1.00 79.45 491 A 1 
ATOM 3698 O OE2 . GLU A 1 491 ? 8.249   22.815  -3.210  1.00 80.14 491 A 1 
ATOM 3699 N N   . MET A 1 492 ? 4.311   22.924  -7.285  1.00 93.59 492 A 1 
ATOM 3700 C CA  . MET A 1 492 ? 3.034   23.565  -7.606  1.00 93.67 492 A 1 
ATOM 3701 C C   . MET A 1 492 ? 1.875   22.575  -7.467  1.00 94.02 492 A 1 
ATOM 3702 O O   . MET A 1 492 ? 1.942   21.455  -7.973  1.00 93.10 492 A 1 
ATOM 3703 C CB  . MET A 1 492 ? 3.059   24.149  -9.027  1.00 93.22 492 A 1 
ATOM 3704 C CG  . MET A 1 492 ? 4.148   25.207  -9.253  1.00 90.34 492 A 1 
ATOM 3705 S SD  . MET A 1 492 ? 4.112   26.680  -8.189  1.00 87.40 492 A 1 
ATOM 3706 C CE  . MET A 1 492 ? 2.429   27.285  -8.459  1.00 74.74 492 A 1 
ATOM 3707 N N   . VAL A 1 493 ? 0.764   23.018  -6.866  1.00 94.31 493 A 1 
ATOM 3708 C CA  . VAL A 1 493 ? -0.462  22.214  -6.723  1.00 94.38 493 A 1 
ATOM 3709 C C   . VAL A 1 493 ? -1.030  21.776  -8.076  1.00 94.24 493 A 1 
ATOM 3710 O O   . VAL A 1 493 ? -1.539  20.663  -8.190  1.00 93.06 493 A 1 
ATOM 3711 C CB  . VAL A 1 493 ? -1.513  23.008  -5.929  1.00 93.34 493 A 1 
ATOM 3712 C CG1 . VAL A 1 493 ? -2.907  22.371  -5.944  1.00 83.81 493 A 1 
ATOM 3713 C CG2 . VAL A 1 493 ? -1.064  23.128  -4.473  1.00 83.90 493 A 1 
ATOM 3714 N N   . SER A 1 494 ? -0.902  22.603  -9.119  1.00 94.31 494 A 1 
ATOM 3715 C CA  . SER A 1 494 ? -1.319  22.267  -10.490 1.00 93.54 494 A 1 
ATOM 3716 C C   . SER A 1 494 ? -0.621  21.034  -11.065 1.00 93.03 494 A 1 
ATOM 3717 O O   . SER A 1 494 ? -1.153  20.396  -11.968 1.00 90.97 494 A 1 
ATOM 3718 C CB  . SER A 1 494 ? -1.033  23.448  -11.421 1.00 93.32 494 A 1 
ATOM 3719 O OG  . SER A 1 494 ? 0.335   23.818  -11.380 1.00 88.58 494 A 1 
ATOM 3720 N N   . ASP A 1 495 ? 0.568   20.717  -10.545 1.00 93.46 495 A 1 
ATOM 3721 C CA  . ASP A 1 495 ? 1.415   19.621  -11.006 1.00 92.83 495 A 1 
ATOM 3722 C C   . ASP A 1 495 ? 1.347   18.417  -10.048 1.00 92.51 495 A 1 
ATOM 3723 O O   . ASP A 1 495 ? 2.028   17.410  -10.239 1.00 90.53 495 A 1 
ATOM 3724 C CB  . ASP A 1 495 ? 2.860   20.132  -11.159 1.00 92.75 495 A 1 
ATOM 3725 C CG  . ASP A 1 495 ? 3.047   21.356  -12.072 1.00 91.35 495 A 1 
ATOM 3726 O OD1 . ASP A 1 495 ? 2.166   21.664  -12.907 1.00 86.01 495 A 1 
ATOM 3727 O OD2 . ASP A 1 495 ? 4.114   22.000  -11.933 1.00 86.56 495 A 1 
ATOM 3728 N N   . CYS A 1 496 ? 0.546   18.520  -8.984  1.00 92.59 496 A 1 
ATOM 3729 C CA  . CYS A 1 496 ? 0.258   17.466  -8.020  1.00 92.54 496 A 1 
ATOM 3730 C C   . CYS A 1 496 ? -1.154  16.905  -8.225  1.00 92.01 496 A 1 
ATOM 3731 O O   . CYS A 1 496 ? -2.038  17.529  -8.814  1.00 90.72 496 A 1 
ATOM 3732 C CB  . CYS A 1 496 ? 0.451   18.012  -6.597  1.00 92.85 496 A 1 
ATOM 3733 S SG  . CYS A 1 496 ? 2.212   18.334  -6.284  1.00 91.74 496 A 1 
ATOM 3734 N N   . ARG A 1 497 ? -1.402  15.726  -7.687  1.00 90.88 497 A 1 
ATOM 3735 C CA  . ARG A 1 497 ? -2.727  15.103  -7.713  1.00 90.23 497 A 1 
ATOM 3736 C C   . ARG A 1 497 ? -3.608  15.659  -6.596  1.00 91.30 497 A 1 
ATOM 3737 O O   . ARG A 1 497 ? -3.240  15.593  -5.427  1.00 90.08 497 A 1 
ATOM 3738 C CB  . ARG A 1 497 ? -2.550  13.588  -7.620  1.00 87.59 497 A 1 
ATOM 3739 C CG  . ARG A 1 497 ? -3.893  12.865  -7.763  1.00 80.56 497 A 1 
ATOM 3740 C CD  . ARG A 1 497 ? -3.657  11.369  -7.636  1.00 78.62 497 A 1 
ATOM 3741 N NE  . ARG A 1 497 ? -4.914  10.628  -7.779  1.00 71.57 497 A 1 
ATOM 3742 C CZ  . ARG A 1 497 ? -5.151  9.437   -7.279  1.00 67.22 497 A 1 
ATOM 3743 N NH1 . ARG A 1 497 ? -4.283  8.794   -6.565  1.00 60.03 497 A 1 
ATOM 3744 N NH2 . ARG A 1 497 ? -6.282  8.860   -7.497  1.00 58.38 497 A 1 
ATOM 3745 N N   . SER A 1 498 ? -4.798  16.135  -6.946  1.00 90.33 498 A 1 
ATOM 3746 C CA  . SER A 1 498 ? -5.821  16.531  -5.968  1.00 90.24 498 A 1 
ATOM 3747 C C   . SER A 1 498 ? -6.493  15.292  -5.373  1.00 89.69 498 A 1 
ATOM 3748 O O   . SER A 1 498 ? -7.078  14.501  -6.114  1.00 88.16 498 A 1 
ATOM 3749 C CB  . SER A 1 498 ? -6.851  17.428  -6.656  1.00 90.28 498 A 1 
ATOM 3750 O OG  . SER A 1 498 ? -7.861  17.842  -5.763  1.00 87.90 498 A 1 
ATOM 3751 N N   . LEU A 1 499 ? -6.435  15.125  -4.050  1.00 89.40 499 A 1 
ATOM 3752 C CA  . LEU A 1 499 ? -7.078  14.023  -3.332  1.00 88.50 499 A 1 
ATOM 3753 C C   . LEU A 1 499 ? -8.444  14.420  -2.773  1.00 88.32 499 A 1 
ATOM 3754 O O   . LEU A 1 499 ? -9.423  13.696  -2.946  1.00 85.60 499 A 1 
ATOM 3755 C CB  . LEU A 1 499 ? -6.163  13.525  -2.199  1.00 87.92 499 A 1 
ATOM 3756 C CG  . LEU A 1 499 ? -4.823  12.915  -2.631  1.00 86.45 499 A 1 
ATOM 3757 C CD1 . LEU A 1 499 ? -4.119  12.402  -1.369  1.00 79.92 499 A 1 
ATOM 3758 C CD2 . LEU A 1 499 ? -4.996  11.751  -3.603  1.00 79.29 499 A 1 
ATOM 3759 N N   . ALA A 1 500 ? -8.522  15.565  -2.084  1.00 89.75 500 A 1 
ATOM 3760 C CA  . ALA A 1 500 ? -9.752  16.047  -1.466  1.00 90.12 500 A 1 
ATOM 3761 C C   . ALA A 1 500 ? -9.734  17.563  -1.261  1.00 91.65 500 A 1 
ATOM 3762 O O   . ALA A 1 500 ? -8.683  18.179  -1.112  1.00 91.10 500 A 1 
ATOM 3763 C CB  . ALA A 1 500 ? -9.950  15.347  -0.122  1.00 88.95 500 A 1 
ATOM 3764 N N   . ARG A 1 501 ? -10.942 18.137  -1.201  1.00 90.94 501 A 1 
ATOM 3765 C CA  . ARG A 1 501 ? -11.170 19.525  -0.780  1.00 91.57 501 A 1 
ATOM 3766 C C   . ARG A 1 501 ? -12.266 19.540  0.273   1.00 91.89 501 A 1 
ATOM 3767 O O   . ARG A 1 501 ? -13.317 18.937  0.063   1.00 89.88 501 A 1 
ATOM 3768 C CB  . ARG A 1 501 ? -11.542 20.412  -1.973  1.00 90.99 501 A 1 
ATOM 3769 C CG  . ARG A 1 501 ? -10.354 20.604  -2.925  1.00 87.69 501 A 1 
ATOM 3770 C CD  . ARG A 1 501 ? -10.739 21.505  -4.096  1.00 85.64 501 A 1 
ATOM 3771 N NE  . ARG A 1 501 ? -9.578  21.719  -4.980  1.00 80.57 501 A 1 
ATOM 3772 C CZ  . ARG A 1 501 ? -9.587  22.029  -6.263  1.00 75.42 501 A 1 
ATOM 3773 N NH1 . ARG A 1 501 ? -10.690 22.202  -6.930  1.00 67.95 501 A 1 
ATOM 3774 N NH2 . ARG A 1 501 ? -8.461  22.167  -6.896  1.00 70.31 501 A 1 
ATOM 3775 N N   . PHE A 1 502 ? -12.032 20.218  1.381   1.00 90.60 502 A 1 
ATOM 3776 C CA  . PHE A 1 502 ? -13.020 20.429  2.439   1.00 90.60 502 A 1 
ATOM 3777 C C   . PHE A 1 502 ? -12.800 21.790  3.105   1.00 91.85 502 A 1 
ATOM 3778 O O   . PHE A 1 502 ? -11.776 22.434  2.909   1.00 90.54 502 A 1 
ATOM 3779 C CB  . PHE A 1 502 ? -12.989 19.264  3.439   1.00 90.39 502 A 1 
ATOM 3780 C CG  . PHE A 1 502 ? -11.742 19.144  4.289   1.00 91.63 502 A 1 
ATOM 3781 C CD1 . PHE A 1 502 ? -10.568 18.571  3.760   1.00 85.96 502 A 1 
ATOM 3782 C CD2 . PHE A 1 502 ? -11.768 19.566  5.627   1.00 86.21 502 A 1 
ATOM 3783 C CE1 . PHE A 1 502 ? -9.436  18.405  4.572   1.00 83.22 502 A 1 
ATOM 3784 C CE2 . PHE A 1 502 ? -10.636 19.399  6.442   1.00 83.97 502 A 1 
ATOM 3785 C CZ  . PHE A 1 502 ? -9.468  18.814  5.915   1.00 89.33 502 A 1 
ATOM 3786 N N   . GLU A 1 503 ? -13.789 22.247  3.869   1.00 92.18 503 A 1 
ATOM 3787 C CA  . GLU A 1 503 ? -13.754 23.559  4.509   1.00 92.51 503 A 1 
ATOM 3788 C C   . GLU A 1 503 ? -13.884 23.429  6.024   1.00 92.85 503 A 1 
ATOM 3789 O O   . GLU A 1 503 ? -14.814 22.785  6.514   1.00 91.30 503 A 1 
ATOM 3790 C CB  . GLU A 1 503 ? -14.867 24.461  3.962   1.00 90.74 503 A 1 
ATOM 3791 C CG  . GLU A 1 503 ? -14.666 24.857  2.488   1.00 80.32 503 A 1 
ATOM 3792 C CD  . GLU A 1 503 ? -15.797 25.755  1.961   1.00 80.55 503 A 1 
ATOM 3793 O OE1 . GLU A 1 503 ? -15.751 26.124  0.771   1.00 70.67 503 A 1 
ATOM 3794 O OE2 . GLU A 1 503 ? -16.755 26.041  2.723   1.00 72.02 503 A 1 
ATOM 3795 N N   . LEU A 1 504 ? -13.016 24.094  6.761   1.00 92.01 504 A 1 
ATOM 3796 C CA  . LEU A 1 504 ? -13.188 24.364  8.181   1.00 91.94 504 A 1 
ATOM 3797 C C   . LEU A 1 504 ? -14.011 25.649  8.323   1.00 92.03 504 A 1 
ATOM 3798 O O   . LEU A 1 504 ? -13.562 26.717  7.910   1.00 90.68 504 A 1 
ATOM 3799 C CB  . LEU A 1 504 ? -11.805 24.483  8.844   1.00 92.08 504 A 1 
ATOM 3800 C CG  . LEU A 1 504 ? -11.859 24.747  10.359  1.00 91.59 504 A 1 
ATOM 3801 C CD1 . LEU A 1 504 ? -12.426 23.553  11.126  1.00 82.71 504 A 1 
ATOM 3802 C CD2 . LEU A 1 504 ? -10.453 25.032  10.883  1.00 84.21 504 A 1 
ATOM 3803 N N   . ARG A 1 505 ? -15.217 25.549  8.889   1.00 92.05 505 A 1 
ATOM 3804 C CA  . ARG A 1 505 ? -16.146 26.674  9.101   1.00 91.55 505 A 1 
ATOM 3805 C C   . ARG A 1 505 ? -16.371 26.925  10.589  1.00 91.75 505 A 1 
ATOM 3806 O O   . ARG A 1 505 ? -16.302 25.998  11.380  1.00 87.86 505 A 1 
ATOM 3807 C CB  . ARG A 1 505 ? -17.484 26.408  8.394   1.00 90.32 505 A 1 
ATOM 3808 C CG  . ARG A 1 505 ? -17.352 26.316  6.865   1.00 85.03 505 A 1 
ATOM 3809 C CD  . ARG A 1 505 ? -18.737 26.146  6.238   1.00 82.56 505 A 1 
ATOM 3810 N NE  . ARG A 1 505 ? -18.677 26.122  4.768   1.00 75.26 505 A 1 
ATOM 3811 C CZ  . ARG A 1 505 ? -19.696 26.131  3.930   1.00 67.85 505 A 1 
ATOM 3812 N NH1 . ARG A 1 505 ? -20.935 26.139  4.339   1.00 61.62 505 A 1 
ATOM 3813 N NH2 . ARG A 1 505 ? -19.474 26.131  2.652   1.00 60.54 505 A 1 
ATOM 3814 N N   . GLY A 1 506 ? -16.713 28.156  10.953  1.00 92.25 506 A 1 
ATOM 3815 C CA  . GLY A 1 506 ? -16.973 28.542  12.344  1.00 92.16 506 A 1 
ATOM 3816 C C   . GLY A 1 506 ? -15.724 28.985  13.106  1.00 93.31 506 A 1 
ATOM 3817 O O   . GLY A 1 506 ? -15.723 28.957  14.333  1.00 90.98 506 A 1 
ATOM 3818 N N   . ILE A 1 507 ? -14.675 29.389  12.390  1.00 92.51 507 A 1 
ATOM 3819 C CA  . ILE A 1 507 ? -13.504 30.032  12.997  1.00 92.79 507 A 1 
ATOM 3820 C C   . ILE A 1 507 ? -13.971 31.356  13.628  1.00 93.45 507 A 1 
ATOM 3821 O O   . ILE A 1 507 ? -14.618 32.156  12.940  1.00 92.27 507 A 1 
ATOM 3822 C CB  . ILE A 1 507 ? -12.387 30.262  11.951  1.00 92.17 507 A 1 
ATOM 3823 C CG1 . ILE A 1 507 ? -11.974 28.939  11.257  1.00 89.59 507 A 1 
ATOM 3824 C CG2 . ILE A 1 507 ? -11.166 30.920  12.621  1.00 89.07 507 A 1 
ATOM 3825 C CD1 . ILE A 1 507 ? -11.033 29.136  10.060  1.00 86.60 507 A 1 
ATOM 3826 N N   . PRO A 1 508 ? -13.696 31.613  14.922  1.00 93.91 508 A 1 
ATOM 3827 C CA  . PRO A 1 508 ? -14.042 32.880  15.550  1.00 93.13 508 A 1 
ATOM 3828 C C   . PRO A 1 508 ? -13.377 34.056  14.824  1.00 93.52 508 A 1 
ATOM 3829 O O   . PRO A 1 508 ? -12.202 33.961  14.475  1.00 92.28 508 A 1 
ATOM 3830 C CB  . PRO A 1 508 ? -13.570 32.773  17.002  1.00 91.94 508 A 1 
ATOM 3831 C CG  . PRO A 1 508 ? -13.540 31.269  17.258  1.00 89.71 508 A 1 
ATOM 3832 C CD  . PRO A 1 508 ? -13.133 30.698  15.904  1.00 92.75 508 A 1 
ATOM 3833 N N   . PRO A 1 509 ? -14.082 35.176  14.600  1.00 93.51 509 A 1 
ATOM 3834 C CA  . PRO A 1 509 ? -13.480 36.359  13.993  1.00 92.88 509 A 1 
ATOM 3835 C C   . PRO A 1 509 ? -12.306 36.878  14.833  1.00 92.65 509 A 1 
ATOM 3836 O O   . PRO A 1 509 ? -12.485 37.265  15.986  1.00 89.91 509 A 1 
ATOM 3837 C CB  . PRO A 1 509 ? -14.609 37.390  13.877  1.00 91.54 509 A 1 
ATOM 3838 C CG  . PRO A 1 509 ? -15.876 36.539  13.888  1.00 88.79 509 A 1 
ATOM 3839 C CD  . PRO A 1 509 ? -15.502 35.373  14.797  1.00 92.46 509 A 1 
ATOM 3840 N N   . MET A 1 510 ? -11.115 36.876  14.256  1.00 90.06 510 A 1 
ATOM 3841 C CA  . MET A 1 510 ? -9.871  37.322  14.887  1.00 89.56 510 A 1 
ATOM 3842 C C   . MET A 1 510 ? -9.063  38.152  13.889  1.00 89.54 510 A 1 
ATOM 3843 O O   . MET A 1 510 ? -9.341  38.133  12.689  1.00 86.61 510 A 1 
ATOM 3844 C CB  . MET A 1 510 ? -9.044  36.109  15.356  1.00 87.59 510 A 1 
ATOM 3845 C CG  . MET A 1 510 ? -9.727  35.249  16.417  1.00 84.03 510 A 1 
ATOM 3846 S SD  . MET A 1 510 ? -8.697  33.862  16.974  1.00 84.05 510 A 1 
ATOM 3847 C CE  . MET A 1 510 ? -9.901  32.932  17.957  1.00 71.58 510 A 1 
ATOM 3848 N N   . VAL A 1 511 ? -8.040  38.847  14.372  1.00 89.00 511 A 1 
ATOM 3849 C CA  . VAL A 1 511 ? -7.041  39.481  13.504  1.00 87.73 511 A 1 
ATOM 3850 C C   . VAL A 1 511 ? -6.264  38.420  12.715  1.00 88.17 511 A 1 
ATOM 3851 O O   . VAL A 1 511 ? -6.058  37.297  13.194  1.00 85.63 511 A 1 
ATOM 3852 C CB  . VAL A 1 511 ? -6.091  40.408  14.283  1.00 85.27 511 A 1 
ATOM 3853 C CG1 . VAL A 1 511 ? -6.868  41.587  14.891  1.00 74.79 511 A 1 
ATOM 3854 C CG2 . VAL A 1 511 ? -5.326  39.699  15.401  1.00 75.49 511 A 1 
ATOM 3855 N N   . ALA A 1 512 ? -5.833  38.770  11.508  1.00 85.59 512 A 1 
ATOM 3856 C CA  . ALA A 1 512 ? -5.019  37.894  10.671  1.00 84.96 512 A 1 
ATOM 3857 C C   . ALA A 1 512 ? -3.799  37.363  11.448  1.00 85.48 512 A 1 
ATOM 3858 O O   . ALA A 1 512 ? -3.098  38.107  12.133  1.00 82.25 512 A 1 
ATOM 3859 C CB  . ALA A 1 512 ? -4.594  38.661  9.417   1.00 82.68 512 A 1 
ATOM 3860 N N   . GLY A 1 513 ? -3.553  36.058  11.369  1.00 86.39 513 A 1 
ATOM 3861 C CA  . GLY A 1 513 ? -2.456  35.406  12.083  1.00 87.11 513 A 1 
ATOM 3862 C C   . GLY A 1 513 ? -2.751  34.986  13.530  1.00 89.55 513 A 1 
ATOM 3863 O O   . GLY A 1 513 ? -1.919  34.299  14.122  1.00 87.53 513 A 1 
ATOM 3864 N N   . ALA A 1 514 ? -3.907  35.349  14.117  1.00 88.54 514 A 1 
ATOM 3865 C CA  . ALA A 1 514 ? -4.230  35.004  15.507  1.00 90.04 514 A 1 
ATOM 3866 C C   . ALA A 1 514 ? -4.849  33.602  15.670  1.00 91.45 514 A 1 
ATOM 3867 O O   . ALA A 1 514 ? -4.596  32.937  16.677  1.00 89.22 514 A 1 
ATOM 3868 C CB  . ALA A 1 514 ? -5.151  36.082  16.080  1.00 88.90 514 A 1 
ATOM 3869 N N   . ALA A 1 515 ? -5.651  33.134  14.697  1.00 90.47 515 A 1 
ATOM 3870 C CA  . ALA A 1 515 ? -6.250  31.803  14.745  1.00 90.98 515 A 1 
ATOM 3871 C C   . ALA A 1 515 ? -5.175  30.717  14.585  1.00 92.01 515 A 1 
ATOM 3872 O O   . ALA A 1 515 ? -4.337  30.795  13.688  1.00 90.30 515 A 1 
ATOM 3873 C CB  . ALA A 1 515 ? -7.331  31.693  13.666  1.00 89.78 515 A 1 
ATOM 3874 N N   . ARG A 1 516 ? -5.213  29.674  15.430  1.00 91.63 516 A 1 
ATOM 3875 C CA  . ARG A 1 516 ? -4.328  28.504  15.339  1.00 92.82 516 A 1 
ATOM 3876 C C   . ARG A 1 516 ? -5.117  27.319  14.814  1.00 94.00 516 A 1 
ATOM 3877 O O   . ARG A 1 516 ? -5.975  26.785  15.515  1.00 91.92 516 A 1 
ATOM 3878 C CB  . ARG A 1 516 ? -3.697  28.191  16.698  1.00 90.90 516 A 1 
ATOM 3879 C CG  . ARG A 1 516 ? -2.714  29.284  17.129  1.00 79.39 516 A 1 
ATOM 3880 C CD  . ARG A 1 516 ? -2.018  28.851  18.417  1.00 74.96 516 A 1 
ATOM 3881 N NE  . ARG A 1 516 ? -1.029  29.847  18.854  1.00 65.00 516 A 1 
ATOM 3882 C CZ  . ARG A 1 516 ? -0.140  29.682  19.818  1.00 56.13 516 A 1 
ATOM 3883 N NH1 . ARG A 1 516 ? -0.072  28.580  20.512  1.00 50.57 516 A 1 
ATOM 3884 N NH2 . ARG A 1 516 ? 0.699   30.639  20.101  1.00 47.92 516 A 1 
ATOM 3885 N N   . ILE A 1 517 ? -4.833  26.905  13.593  1.00 92.53 517 A 1 
ATOM 3886 C CA  . ILE A 1 517 ? -5.519  25.814  12.908  1.00 92.67 517 A 1 
ATOM 3887 C C   . ILE A 1 517 ? -4.532  24.670  12.750  1.00 92.99 517 A 1 
ATOM 3888 O O   . ILE A 1 517 ? -3.625  24.733  11.921  1.00 91.53 517 A 1 
ATOM 3889 C CB  . ILE A 1 517 ? -6.106  26.289  11.564  1.00 92.09 517 A 1 
ATOM 3890 C CG1 . ILE A 1 517 ? -7.125  27.431  11.796  1.00 88.77 517 A 1 
ATOM 3891 C CG2 . ILE A 1 517 ? -6.781  25.111  10.841  1.00 88.59 517 A 1 
ATOM 3892 C CD1 . ILE A 1 517 ? -7.401  28.246  10.536  1.00 80.47 517 A 1 
ATOM 3893 N N   . ARG A 1 518 ? -4.712  23.618  13.544  1.00 93.89 518 A 1 
ATOM 3894 C CA  . ARG A 1 518 ? -3.905  22.404  13.449  1.00 94.31 518 A 1 
ATOM 3895 C C   . ARG A 1 518 ? -4.488  21.475  12.397  1.00 94.54 518 A 1 
ATOM 3896 O O   . ARG A 1 518 ? -5.602  20.978  12.561  1.00 93.58 518 A 1 
ATOM 3897 C CB  . ARG A 1 518 ? -3.806  21.752  14.831  1.00 93.70 518 A 1 
ATOM 3898 C CG  . ARG A 1 518 ? -2.951  20.480  14.770  1.00 91.40 518 A 1 
ATOM 3899 C CD  . ARG A 1 518 ? -2.447  20.082  16.157  1.00 88.20 518 A 1 
ATOM 3900 N NE  . ARG A 1 518 ? -1.438  21.043  16.628  1.00 82.78 518 A 1 
ATOM 3901 C CZ  . ARG A 1 518 ? -1.093  21.290  17.872  1.00 78.20 518 A 1 
ATOM 3902 N NH1 . ARG A 1 518 ? -1.537  20.584  18.868  1.00 68.62 518 A 1 
ATOM 3903 N NH2 . ARG A 1 518 ? -0.296  22.283  18.117  1.00 71.77 518 A 1 
ATOM 3904 N N   . VAL A 1 519 ? -3.721  21.195  11.352  1.00 92.67 519 A 1 
ATOM 3905 C CA  . VAL A 1 519 ? -4.059  20.193  10.336  1.00 92.86 519 A 1 
ATOM 3906 C C   . VAL A 1 519 ? -3.241  18.937  10.603  1.00 93.20 519 A 1 
ATOM 3907 O O   . VAL A 1 519 ? -2.010  18.969  10.588  1.00 92.28 519 A 1 
ATOM 3908 C CB  . VAL A 1 519 ? -3.862  20.722  8.907   1.00 92.79 519 A 1 
ATOM 3909 C CG1 . VAL A 1 519 ? -4.382  19.696  7.890   1.00 88.60 519 A 1 
ATOM 3910 C CG2 . VAL A 1 519 ? -4.624  22.037  8.686   1.00 87.96 519 A 1 
ATOM 3911 N N   . THR A 1 520 ? -3.930  17.822  10.859  1.00 93.14 520 A 1 
ATOM 3912 C CA  . THR A 1 520 ? -3.324  16.520  11.152  1.00 92.86 520 A 1 
ATOM 3913 C C   . THR A 1 520 ? -3.563  15.559  9.998   1.00 92.99 520 A 1 
ATOM 3914 O O   . THR A 1 520 ? -4.704  15.317  9.614   1.00 92.21 520 A 1 
ATOM 3915 C CB  . THR A 1 520 ? -3.862  15.928  12.464  1.00 92.39 520 A 1 
ATOM 3916 O OG1 . THR A 1 520 ? -3.684  16.850  13.514  1.00 87.90 520 A 1 
ATOM 3917 C CG2 . THR A 1 520 ? -3.140  14.644  12.871  1.00 87.56 520 A 1 
ATOM 3918 N N   . PHE A 1 521 ? -2.484  14.998  9.470   1.00 93.07 521 A 1 
ATOM 3919 C CA  . PHE A 1 521 ? -2.463  13.903  8.509   1.00 92.61 521 A 1 
ATOM 3920 C C   . PHE A 1 521 ? -2.183  12.608  9.259   1.00 92.14 521 A 1 
ATOM 3921 O O   . PHE A 1 521 ? -1.162  12.493  9.941   1.00 90.04 521 A 1 
ATOM 3922 C CB  . PHE A 1 521 ? -1.378  14.143  7.456   1.00 92.78 521 A 1 
ATOM 3923 C CG  . PHE A 1 521 ? -1.735  15.160  6.390   1.00 92.94 521 A 1 
ATOM 3924 C CD1 . PHE A 1 521 ? -1.844  14.749  5.046   1.00 84.21 521 A 1 
ATOM 3925 C CD2 . PHE A 1 521 ? -1.953  16.507  6.722   1.00 84.56 521 A 1 
ATOM 3926 C CE1 . PHE A 1 521 ? -2.177  15.677  4.046   1.00 83.27 521 A 1 
ATOM 3927 C CE2 . PHE A 1 521 ? -2.301  17.431  5.725   1.00 84.02 521 A 1 
ATOM 3928 C CZ  . PHE A 1 521 ? -2.413  17.017  4.387   1.00 91.51 521 A 1 
ATOM 3929 N N   . GLN A 1 522 ? -3.070  11.628  9.117   1.00 90.55 522 A 1 
ATOM 3930 C CA  . GLN A 1 522 ? -2.902  10.293  9.670   1.00 89.30 522 A 1 
ATOM 3931 C C   . GLN A 1 522 ? -3.048  9.266   8.554   1.00 88.63 522 A 1 
ATOM 3932 O O   . GLN A 1 522 ? -4.101  9.183   7.932   1.00 86.44 522 A 1 
ATOM 3933 C CB  . GLN A 1 522 ? -3.917  10.094  10.805  1.00 87.68 522 A 1 
ATOM 3934 C CG  . GLN A 1 522 ? -3.767  8.711   11.465  1.00 78.39 522 A 1 
ATOM 3935 C CD  . GLN A 1 522 ? -4.708  8.522   12.653  1.00 78.12 522 A 1 
ATOM 3936 O OE1 . GLN A 1 522 ? -5.497  9.375   13.026  1.00 70.42 522 A 1 
ATOM 3937 N NE2 . GLN A 1 522 ? -4.656  7.383   13.306  1.00 65.99 522 A 1 
ATOM 3938 N N   . VAL A 1 523 ? -1.997  8.482   8.316   1.00 85.94 523 A 1 
ATOM 3939 C CA  . VAL A 1 523 ? -2.014  7.340   7.396   1.00 84.27 523 A 1 
ATOM 3940 C C   . VAL A 1 523 ? -1.915  6.070   8.222   1.00 82.10 523 A 1 
ATOM 3941 O O   . VAL A 1 523 ? -0.972  5.912   9.000   1.00 78.86 523 A 1 
ATOM 3942 C CB  . VAL A 1 523 ? -0.896  7.412   6.344   1.00 84.35 523 A 1 
ATOM 3943 C CG1 . VAL A 1 523 ? -1.115  6.345   5.265   1.00 78.16 523 A 1 
ATOM 3944 C CG2 . VAL A 1 523 ? -0.855  8.770   5.640   1.00 78.62 523 A 1 
ATOM 3945 N N   . ASP A 1 524 ? -2.902  5.182   8.097   1.00 81.33 524 A 1 
ATOM 3946 C CA  . ASP A 1 524 ? -2.901  3.907   8.807   1.00 77.20 524 A 1 
ATOM 3947 C C   . ASP A 1 524 ? -1.973  2.868   8.148   1.00 75.04 524 A 1 
ATOM 3948 O O   . ASP A 1 524 ? -1.328  3.119   7.123   1.00 70.24 524 A 1 
ATOM 3949 C CB  . ASP A 1 524 ? -4.345  3.425   9.040   1.00 74.00 524 A 1 
ATOM 3950 C CG  . ASP A 1 524 ? -5.077  2.872   7.811   1.00 70.21 524 A 1 
ATOM 3951 O OD1 . ASP A 1 524 ? -4.418  2.617   6.781   1.00 65.72 524 A 1 
ATOM 3952 O OD2 . ASP A 1 524 ? -6.301  2.650   7.936   1.00 65.78 524 A 1 
ATOM 3953 N N   . ALA A 1 525 ? -1.884  1.676   8.752   1.00 75.90 525 A 1 
ATOM 3954 C CA  . ALA A 1 525 ? -1.042  0.588   8.250   1.00 72.41 525 A 1 
ATOM 3955 C C   . ALA A 1 525 ? -1.518  -0.007  6.907   1.00 70.09 525 A 1 
ATOM 3956 O O   . ALA A 1 525 ? -0.768  -0.752  6.277   1.00 65.31 525 A 1 
ATOM 3957 C CB  . ALA A 1 525 ? -0.981  -0.486  9.343   1.00 70.22 525 A 1 
ATOM 3958 N N   . ASP A 1 526 ? -2.749  0.293   6.482   1.00 71.93 526 A 1 
ATOM 3959 C CA  . ASP A 1 526 ? -3.326  -0.107  5.196   1.00 70.28 526 A 1 
ATOM 3960 C C   . ASP A 1 526 ? -3.207  1.010   4.136   1.00 69.51 526 A 1 
ATOM 3961 O O   . ASP A 1 526 ? -3.678  0.852   3.008   1.00 65.56 526 A 1 
ATOM 3962 C CB  . ASP A 1 526 ? -4.793  -0.531  5.391   1.00 67.69 526 A 1 
ATOM 3963 C CG  . ASP A 1 526 ? -5.023  -1.852  6.147   1.00 64.48 526 A 1 
ATOM 3964 O OD1 . ASP A 1 526 ? -4.161  -2.750  6.112   1.00 61.69 526 A 1 
ATOM 3965 O OD2 . ASP A 1 526 ? -6.173  -2.043  6.612   1.00 59.44 526 A 1 
ATOM 3966 N N   . GLY A 1 527 ? -2.600  2.151   4.479   1.00 73.19 527 A 1 
ATOM 3967 C CA  . GLY A 1 527 ? -2.415  3.302   3.593   1.00 73.66 527 A 1 
ATOM 3968 C C   . GLY A 1 527 ? -3.639  4.223   3.475   1.00 76.95 527 A 1 
ATOM 3969 O O   . GLY A 1 527 ? -3.686  5.064   2.578   1.00 75.45 527 A 1 
ATOM 3970 N N   . LEU A 1 528 ? -4.640  4.092   4.358   1.00 73.35 528 A 1 
ATOM 3971 C CA  . LEU A 1 528 ? -5.803  4.985   4.380   1.00 76.97 528 A 1 
ATOM 3972 C C   . LEU A 1 528 ? -5.425  6.324   5.029   1.00 81.25 528 A 1 
ATOM 3973 O O   . LEU A 1 528 ? -4.979  6.371   6.176   1.00 80.31 528 A 1 
ATOM 3974 C CB  . LEU A 1 528 ? -6.972  4.303   5.109   1.00 72.75 528 A 1 
ATOM 3975 C CG  . LEU A 1 528 ? -8.303  5.068   5.039   1.00 64.34 528 A 1 
ATOM 3976 C CD1 . LEU A 1 528 ? -8.921  4.993   3.644   1.00 57.91 528 A 1 
ATOM 3977 C CD2 . LEU A 1 528 ? -9.308  4.465   6.021   1.00 55.38 528 A 1 
ATOM 3978 N N   . LEU A 1 529 ? -5.636  7.414   4.313   1.00 79.34 529 A 1 
ATOM 3979 C CA  . LEU A 1 529 ? -5.382  8.775   4.772   1.00 81.80 529 A 1 
ATOM 3980 C C   . LEU A 1 529 ? -6.636  9.379   5.410   1.00 83.15 529 A 1 
ATOM 3981 O O   . LEU A 1 529 ? -7.659  9.551   4.750   1.00 82.63 529 A 1 
ATOM 3982 C CB  . LEU A 1 529 ? -4.881  9.617   3.585   1.00 83.12 529 A 1 
ATOM 3983 C CG  . LEU A 1 529 ? -4.723  11.120  3.880   1.00 82.57 529 A 1 
ATOM 3984 C CD1 . LEU A 1 529 ? -3.637  11.403  4.916   1.00 77.56 529 A 1 
ATOM 3985 C CD2 . LEU A 1 529 ? -4.370  11.872  2.596   1.00 78.63 529 A 1 
ATOM 3986 N N   . ALA A 1 530 ? -6.525  9.797   6.666   1.00 88.26 530 A 1 
ATOM 3987 C CA  . ALA A 1 530 ? -7.447  10.713  7.316   1.00 88.78 530 A 1 
ATOM 3988 C C   . ALA A 1 530 ? -6.766  12.076  7.502   1.00 90.31 530 A 1 
ATOM 3989 O O   . ALA A 1 530 ? -5.654  12.151  8.025   1.00 90.00 530 A 1 
ATOM 3990 C CB  . ALA A 1 530 ? -7.920  10.096  8.637   1.00 87.17 530 A 1 
ATOM 3991 N N   . VAL A 1 531 ? -7.430  13.146  7.076   1.00 90.28 531 A 1 
ATOM 3992 C CA  . VAL A 1 531 ? -6.971  14.522  7.297   1.00 91.58 531 A 1 
ATOM 3993 C C   . VAL A 1 531 ? -8.011  15.250  8.124   1.00 92.07 531 A 1 
ATOM 3994 O O   . VAL A 1 531 ? -9.173  15.327  7.727   1.00 91.02 531 A 1 
ATOM 3995 C CB  . VAL A 1 531 ? -6.678  15.275  5.986   1.00 92.19 531 A 1 
ATOM 3996 C CG1 . VAL A 1 531 ? -6.043  16.644  6.273   1.00 86.46 531 A 1 
ATOM 3997 C CG2 . VAL A 1 531 ? -5.710  14.485  5.099   1.00 84.31 531 A 1 
ATOM 3998 N N   . SER A 1 532 ? -7.604  15.789  9.266   1.00 92.59 532 A 1 
ATOM 3999 C CA  . SER A 1 532 ? -8.446  16.610  10.133  1.00 92.57 532 A 1 
ATOM 4000 C C   . SER A 1 532 ? -7.848  17.997  10.307  1.00 93.21 532 A 1 
ATOM 4001 O O   . SER A 1 532 ? -6.632  18.157  10.377  1.00 92.93 532 A 1 
ATOM 4002 C CB  . SER A 1 532 ? -8.695  15.930  11.485  1.00 91.84 532 A 1 
ATOM 4003 O OG  . SER A 1 532 ? -7.488  15.750  12.204  1.00 84.98 532 A 1 
ATOM 4004 N N   . ALA A 1 533 ? -8.706  19.003  10.385  1.00 93.50 533 A 1 
ATOM 4005 C CA  . ALA A 1 533 ? -8.329  20.368  10.698  1.00 93.31 533 A 1 
ATOM 4006 C C   . ALA A 1 533 ? -9.133  20.847  11.894  1.00 93.56 533 A 1 
ATOM 4007 O O   . ALA A 1 533 ? -10.353 20.696  11.912  1.00 92.99 533 A 1 
ATOM 4008 C CB  . ALA A 1 533 ? -8.565  21.239  9.475   1.00 92.99 533 A 1 
ATOM 4009 N N   . ARG A 1 534 ? -8.454  21.416  12.892  1.00 94.21 534 A 1 
ATOM 4010 C CA  . ARG A 1 534 ? -9.055  21.884  14.137  1.00 94.33 534 A 1 
ATOM 4011 C C   . ARG A 1 534 ? -8.526  23.264  14.500  1.00 94.01 534 A 1 
ATOM 4012 O O   . ARG A 1 534 ? -7.315  23.465  14.537  1.00 92.89 534 A 1 
ATOM 4013 C CB  . ARG A 1 534 ? -8.773  20.851  15.231  1.00 93.32 534 A 1 
ATOM 4014 C CG  . ARG A 1 534 ? -9.457  21.224  16.552  1.00 90.47 534 A 1 
ATOM 4015 C CD  . ARG A 1 534 ? -9.197  20.150  17.598  1.00 88.05 534 A 1 
ATOM 4016 N NE  . ARG A 1 534 ? -9.846  20.502  18.867  1.00 79.89 534 A 1 
ATOM 4017 C CZ  . ARG A 1 534 ? -9.777  19.820  19.993  1.00 74.35 534 A 1 
ATOM 4018 N NH1 . ARG A 1 534 ? -9.087  18.714  20.082  1.00 66.77 534 A 1 
ATOM 4019 N NH2 . ARG A 1 534 ? -10.409 20.247  21.046  1.00 66.45 534 A 1 
ATOM 4020 N N   . GLU A 1 535 ? -9.431  24.181  14.802  1.00 93.37 535 A 1 
ATOM 4021 C CA  . GLU A 1 535 ? -9.066  25.459  15.420  1.00 92.55 535 A 1 
ATOM 4022 C C   . GLU A 1 535 ? -8.900  25.249  16.931  1.00 92.23 535 A 1 
ATOM 4023 O O   . GLU A 1 535 ? -9.799  24.743  17.604  1.00 91.25 535 A 1 
ATOM 4024 C CB  . GLU A 1 535 ? -10.095 26.534  15.022  1.00 91.93 535 A 1 
ATOM 4025 C CG  . GLU A 1 535 ? -9.608  27.978  15.269  1.00 86.49 535 A 1 
ATOM 4026 C CD  . GLU A 1 535 ? -9.560  28.353  16.753  1.00 86.85 535 A 1 
ATOM 4027 O OE1 . GLU A 1 535 ? -8.525  28.878  17.217  1.00 75.32 535 A 1 
ATOM 4028 O OE2 . GLU A 1 535 ? -10.561 28.106  17.456  1.00 79.14 535 A 1 
ATOM 4029 N N   . GLU A 1 536 ? -7.736  25.606  17.469  1.00 92.86 536 A 1 
ATOM 4030 C CA  . GLU A 1 536 ? -7.317  25.201  18.821  1.00 92.10 536 A 1 
ATOM 4031 C C   . GLU A 1 536 ? -8.081  25.926  19.941  1.00 91.83 536 A 1 
ATOM 4032 O O   . GLU A 1 536 ? -8.218  25.388  21.039  1.00 88.10 536 A 1 
ATOM 4033 C CB  . GLU A 1 536 ? -5.807  25.449  18.981  1.00 90.97 536 A 1 
ATOM 4034 C CG  . GLU A 1 536 ? -4.916  24.489  18.166  1.00 85.82 536 A 1 
ATOM 4035 C CD  . GLU A 1 536 ? -4.815  23.071  18.765  1.00 81.36 536 A 1 
ATOM 4036 O OE1 . GLU A 1 536 ? -4.750  22.098  17.989  1.00 70.69 536 A 1 
ATOM 4037 O OE2 . GLU A 1 536 ? -4.688  22.945  20.002  1.00 70.86 536 A 1 
ATOM 4038 N N   . THR A 1 537 ? -8.589  27.134  19.700  1.00 93.18 537 A 1 
ATOM 4039 C CA  . THR A 1 537 ? -9.261  27.963  20.713  1.00 91.88 537 A 1 
ATOM 4040 C C   . THR A 1 537 ? -10.726 27.572  20.874  1.00 92.28 537 A 1 
ATOM 4041 O O   . THR A 1 537 ? -11.199 27.377  21.992  1.00 89.63 537 A 1 
ATOM 4042 C CB  . THR A 1 537 ? -9.177  29.454  20.345  1.00 90.25 537 A 1 
ATOM 4043 O OG1 . THR A 1 537 ? -7.872  29.810  19.966  1.00 81.84 537 A 1 
ATOM 4044 C CG2 . THR A 1 537 ? -9.570  30.357  21.519  1.00 78.79 537 A 1 
ATOM 4045 N N   . SER A 1 538 ? -11.471 27.470  19.768  1.00 91.85 538 A 1 
ATOM 4046 C CA  . SER A 1 538 ? -12.901 27.129  19.754  1.00 91.21 538 A 1 
ATOM 4047 C C   . SER A 1 538 ? -13.158 25.625  19.730  1.00 91.91 538 A 1 
ATOM 4048 O O   . SER A 1 538 ? -14.249 25.178  20.085  1.00 88.98 538 A 1 
ATOM 4049 C CB  . SER A 1 538 ? -13.577 27.784  18.551  1.00 90.57 538 A 1 
ATOM 4050 O OG  . SER A 1 538 ? -13.060 27.261  17.346  1.00 87.09 538 A 1 
ATOM 4051 N N   . GLY A 1 539 ? -12.180 24.831  19.300  1.00 91.73 539 A 1 
ATOM 4052 C CA  . GLY A 1 539 ? -12.309 23.390  19.111  1.00 91.75 539 A 1 
ATOM 4053 C C   . GLY A 1 539 ? -13.116 22.975  17.878  1.00 93.02 539 A 1 
ATOM 4054 O O   . GLY A 1 539 ? -13.374 21.781  17.716  1.00 90.10 539 A 1 
ATOM 4055 N N   . VAL A 1 540 ? -13.511 23.919  17.020  1.00 93.19 540 A 1 
ATOM 4056 C CA  . VAL A 1 540 ? -14.207 23.619  15.758  1.00 93.46 540 A 1 
ATOM 4057 C C   . VAL A 1 540 ? -13.309 22.758  14.878  1.00 94.23 540 A 1 
ATOM 4058 O O   . VAL A 1 540 ? -12.141 23.083  14.675  1.00 93.06 540 A 1 
ATOM 4059 C CB  . VAL A 1 540 ? -14.629 24.904  15.026  1.00 91.61 540 A 1 
ATOM 4060 C CG1 . VAL A 1 540 ? -15.195 24.627  13.630  1.00 78.72 540 A 1 
ATOM 4061 C CG2 . VAL A 1 540 ? -15.729 25.631  15.813  1.00 78.87 540 A 1 
ATOM 4062 N N   . GLU A 1 541 ? -13.876 21.674  14.330  1.00 92.58 541 A 1 
ATOM 4063 C CA  . GLU A 1 541 ? -13.138 20.713  13.514  1.00 93.22 541 A 1 
ATOM 4064 C C   . GLU A 1 541 ? -13.867 20.351  12.216  1.00 93.34 541 A 1 
ATOM 4065 O O   . GLU A 1 541 ? -15.095 20.399  12.117  1.00 91.03 541 A 1 
ATOM 4066 C CB  . GLU A 1 541 ? -12.756 19.474  14.342  1.00 90.40 541 A 1 
ATOM 4067 C CG  . GLU A 1 541 ? -13.952 18.613  14.787  1.00 82.13 541 A 1 
ATOM 4068 C CD  . GLU A 1 541 ? -13.543 17.378  15.613  1.00 82.69 541 A 1 
ATOM 4069 O OE1 . GLU A 1 541 ? -14.441 16.541  15.869  1.00 71.63 541 A 1 
ATOM 4070 O OE2 . GLU A 1 541 ? -12.351 17.269  15.992  1.00 73.44 541 A 1 
ATOM 4071 N N   . ALA A 1 542 ? -13.088 19.973  11.214  1.00 93.02 542 A 1 
ATOM 4072 C CA  . ALA A 1 542 ? -13.541 19.352  9.978   1.00 92.32 542 A 1 
ATOM 4073 C C   . ALA A 1 542 ? -12.564 18.240  9.593   1.00 92.31 542 A 1 
ATOM 4074 O O   . ALA A 1 542 ? -11.368 18.338  9.854   1.00 90.73 542 A 1 
ATOM 4075 C CB  . ALA A 1 542 ? -13.661 20.417  8.886   1.00 91.68 542 A 1 
ATOM 4076 N N   . GLN A 1 543 ? -13.067 17.170  8.964   1.00 92.09 543 A 1 
ATOM 4077 C CA  . GLN A 1 543 ? -12.239 16.029  8.585   1.00 91.58 543 A 1 
ATOM 4078 C C   . GLN A 1 543 ? -12.661 15.442  7.239   1.00 91.09 543 A 1 
ATOM 4079 O O   . GLN A 1 543 ? -13.823 15.525  6.835   1.00 88.03 543 A 1 
ATOM 4080 C CB  . GLN A 1 543 ? -12.236 14.963  9.695   1.00 88.16 543 A 1 
ATOM 4081 C CG  . GLN A 1 543 ? -13.621 14.337  9.953   1.00 79.73 543 A 1 
ATOM 4082 C CD  . GLN A 1 543 ? -13.593 13.241  11.015  1.00 77.51 543 A 1 
ATOM 4083 O OE1 . GLN A 1 543 ? -12.563 12.801  11.494  1.00 68.98 543 A 1 
ATOM 4084 N NE2 . GLN A 1 543 ? -14.736 12.727  11.408  1.00 65.14 543 A 1 
ATOM 4085 N N   . VAL A 1 544 ? -11.712 14.795  6.575   1.00 87.17 544 A 1 
ATOM 4086 C CA  . VAL A 1 544 ? -11.936 14.004  5.366   1.00 86.93 544 A 1 
ATOM 4087 C C   . VAL A 1 544 ? -11.104 12.728  5.425   1.00 86.37 544 A 1 
ATOM 4088 O O   . VAL A 1 544 ? -9.973  12.731  5.910   1.00 84.54 544 A 1 
ATOM 4089 C CB  . VAL A 1 544 ? -11.661 14.837  4.102   1.00 85.92 544 A 1 
ATOM 4090 C CG1 . VAL A 1 544 ? -10.179 15.182  3.913   1.00 75.63 544 A 1 
ATOM 4091 C CG2 . VAL A 1 544 ? -12.171 14.129  2.849   1.00 76.88 544 A 1 
ATOM 4092 N N   . THR A 1 545 ? -11.663 11.624  4.925   1.00 81.77 545 A 1 
ATOM 4093 C CA  . THR A 1 545 ? -10.956 10.346  4.783   1.00 81.12 545 A 1 
ATOM 4094 C C   . THR A 1 545 ? -10.875 9.986   3.309   1.00 80.32 545 A 1 
ATOM 4095 O O   . THR A 1 545 ? -11.891 9.978   2.613   1.00 77.38 545 A 1 
ATOM 4096 C CB  . THR A 1 545 ? -11.629 9.233   5.591   1.00 78.42 545 A 1 
ATOM 4097 O OG1 . THR A 1 545 ? -11.764 9.624   6.933   1.00 69.58 545 A 1 
ATOM 4098 C CG2 . THR A 1 545 ? -10.806 7.949   5.594   1.00 67.59 545 A 1 
ATOM 4099 N N   . VAL A 1 546 ? -9.667  9.703   2.822   1.00 78.79 546 A 1 
ATOM 4100 C CA  . VAL A 1 546 ? -9.372  9.444   1.409   1.00 76.50 546 A 1 
ATOM 4101 C C   . VAL A 1 546 ? -8.388  8.282   1.300   1.00 75.07 546 A 1 
ATOM 4102 O O   . VAL A 1 546 ? -7.549  8.082   2.173   1.00 70.86 546 A 1 
ATOM 4103 C CB  . VAL A 1 546 ? -8.795  10.694  0.715   1.00 74.30 546 A 1 
ATOM 4104 C CG1 . VAL A 1 546 ? -8.753  10.523  -0.811  1.00 65.37 546 A 1 
ATOM 4105 C CG2 . VAL A 1 546 ? -9.626  11.950  0.995   1.00 67.00 546 A 1 
ATOM 4106 N N   . LYS A 1 547 ? -8.458  7.516   0.210   1.00 66.87 547 A 1 
ATOM 4107 C CA  . LYS A 1 547 ? -7.438  6.530   -0.158  1.00 63.51 547 A 1 
ATOM 4108 C C   . LYS A 1 547 ? -6.474  7.173   -1.162  1.00 64.00 547 A 1 
ATOM 4109 O O   . LYS A 1 547 ? -6.875  7.378   -2.310  1.00 58.39 547 A 1 
ATOM 4110 C CB  . LYS A 1 547 ? -8.104  5.276   -0.726  1.00 56.38 547 A 1 
ATOM 4111 C CG  . LYS A 1 547 ? -8.884  4.512   0.348   1.00 49.86 547 A 1 
ATOM 4112 C CD  . LYS A 1 547 ? -9.409  3.206   -0.241  1.00 46.58 547 A 1 
ATOM 4113 C CE  . LYS A 1 547 ? -10.122 2.379   0.828   1.00 40.79 547 A 1 
ATOM 4114 N NZ  . LYS A 1 547 ? -10.481 1.048   0.277   1.00 36.58 547 A 1 
ATOM 4115 N N   . PRO A 1 548 ? -5.231  7.520   -0.782  1.00 63.76 548 A 1 
ATOM 4116 C CA  . PRO A 1 548 ? -4.310  8.245   -1.663  1.00 62.07 548 A 1 
ATOM 4117 C C   . PRO A 1 548 ? -3.892  7.453   -2.904  1.00 62.67 548 A 1 
ATOM 4118 O O   . PRO A 1 548 ? -3.650  8.039   -3.956  1.00 59.64 548 A 1 
ATOM 4119 C CB  . PRO A 1 548 ? -3.093  8.590   -0.796  1.00 58.23 548 A 1 
ATOM 4120 C CG  . PRO A 1 548 ? -3.613  8.501   0.629   1.00 56.72 548 A 1 
ATOM 4121 C CD  . PRO A 1 548 ? -4.662  7.405   0.548   1.00 62.90 548 A 1 
ATOM 4122 N N   . SER A 1 549 ? -3.834  6.123   -2.785  1.00 57.59 549 A 1 
ATOM 4123 C CA  . SER A 1 549 ? -3.502  5.186   -3.864  1.00 55.96 549 A 1 
ATOM 4124 C C   . SER A 1 549 ? -4.646  4.964   -4.862  1.00 56.34 549 A 1 
ATOM 4125 O O   . SER A 1 549 ? -4.410  4.478   -5.965  1.00 52.95 549 A 1 
ATOM 4126 C CB  . SER A 1 549 ? -3.086  3.847   -3.246  1.00 51.46 549 A 1 
ATOM 4127 O OG  . SER A 1 549 ? -3.912  3.531   -2.134  1.00 47.20 549 A 1 
ATOM 4128 N N   . TYR A 1 550 ? -5.883  5.362   -4.546  1.00 53.77 550 A 1 
ATOM 4129 C CA  . TYR A 1 550 ? -7.064  5.076   -5.362  1.00 53.22 550 A 1 
ATOM 4130 C C   . TYR A 1 550 ? -6.936  5.614   -6.792  1.00 55.56 550 A 1 
ATOM 4131 O O   . TYR A 1 550 ? -6.898  6.833   -6.996  1.00 51.83 550 A 1 
ATOM 4132 C CB  . TYR A 1 550 ? -8.317  5.648   -4.691  1.00 48.10 550 A 1 
ATOM 4133 C CG  . TYR A 1 550 ? -9.592  5.331   -5.452  1.00 43.91 550 A 1 
ATOM 4134 C CD1 . TYR A 1 550 ? -10.174 6.291   -6.306  1.00 39.01 550 A 1 
ATOM 4135 C CD2 . TYR A 1 550 ? -10.178 4.055   -5.337  1.00 37.92 550 A 1 
ATOM 4136 C CE1 . TYR A 1 550 ? -11.338 5.976   -7.034  1.00 33.30 550 A 1 
ATOM 4137 C CE2 . TYR A 1 550 ? -11.339 3.735   -6.067  1.00 34.11 550 A 1 
ATOM 4138 C CZ  . TYR A 1 550 ? -11.922 4.697   -6.915  1.00 34.73 550 A 1 
ATOM 4139 O OH  . TYR A 1 550 ? -13.044 4.385   -7.617  1.00 32.76 550 A 1 
ATOM 4140 N N   . GLY A 1 551 ? -6.936  4.734   -7.789  1.00 53.83 551 A 1 
ATOM 4141 C CA  . GLY A 1 551 ? -6.867  5.107   -9.205  1.00 53.40 551 A 1 
ATOM 4142 C C   . GLY A 1 551 ? -5.514  5.677   -9.651  1.00 56.96 551 A 1 
ATOM 4143 O O   . GLY A 1 551 ? -5.488  6.451   -10.597 1.00 54.01 551 A 1 
ATOM 4144 N N   . LEU A 1 552 ? -4.419  5.351   -8.960  1.00 60.83 552 A 1 
ATOM 4145 C CA  . LEU A 1 552 ? -3.049  5.516   -9.457  1.00 62.16 552 A 1 
ATOM 4146 C C   . LEU A 1 552 ? -2.480  4.149   -9.835  1.00 62.85 552 A 1 
ATOM 4147 O O   . LEU A 1 552 ? -2.416  3.248   -9.001  1.00 60.62 552 A 1 
ATOM 4148 C CB  . LEU A 1 552 ? -2.141  6.172   -8.406  1.00 60.28 552 A 1 
ATOM 4149 C CG  . LEU A 1 552 ? -2.254  7.696   -8.305  1.00 56.98 552 A 1 
ATOM 4150 C CD1 . LEU A 1 552 ? -1.389  8.171   -7.132  1.00 54.82 552 A 1 
ATOM 4151 C CD2 . LEU A 1 552 ? -1.767  8.416   -9.562  1.00 55.28 552 A 1 
ATOM 4152 N N   . SER A 1 553 ? -2.015  4.022   -11.071 1.00 58.67 553 A 1 
ATOM 4153 C CA  . SER A 1 553 ? -1.150  2.920   -11.488 1.00 60.65 553 A 1 
ATOM 4154 C C   . SER A 1 553 ? 0.314   3.202   -11.120 1.00 62.60 553 A 1 
ATOM 4155 O O   . SER A 1 553 ? 0.750   4.352   -11.031 1.00 60.17 553 A 1 
ATOM 4156 C CB  . SER A 1 553 ? -1.306  2.676   -12.991 1.00 57.76 553 A 1 
ATOM 4157 O OG  . SER A 1 553 ? -0.904  3.816   -13.721 1.00 53.04 553 A 1 
ATOM 4158 N N   . ASP A 1 554 ? 1.120   2.150   -10.967 1.00 61.43 554 A 1 
ATOM 4159 C CA  . ASP A 1 554 ? 2.562   2.301   -10.714 1.00 62.37 554 A 1 
ATOM 4160 C C   . ASP A 1 554 ? 3.290   3.034   -11.842 1.00 65.83 554 A 1 
ATOM 4161 O O   . ASP A 1 554 ? 4.297   3.704   -11.607 1.00 63.71 554 A 1 
ATOM 4162 C CB  . ASP A 1 554 ? 3.207   0.926   -10.553 1.00 58.50 554 A 1 
ATOM 4163 C CG  . ASP A 1 554 ? 3.054   0.333   -9.154  1.00 53.64 554 A 1 
ATOM 4164 O OD1 . ASP A 1 554 ? 2.198   0.825   -8.387  1.00 49.58 554 A 1 
ATOM 4165 O OD2 . ASP A 1 554 ? 3.837   -0.602  -8.882  1.00 48.24 554 A 1 
ATOM 4166 N N   . ASP A 1 555 ? 2.798   2.934   -13.085 1.00 63.98 555 A 1 
ATOM 4167 C CA  . ASP A 1 555 ? 3.363   3.677   -14.208 1.00 67.11 555 A 1 
ATOM 4168 C C   . ASP A 1 555 ? 3.095   5.180   -14.070 1.00 71.28 555 A 1 
ATOM 4169 O O   . ASP A 1 555 ? 4.001   5.977   -14.326 1.00 70.05 555 A 1 
ATOM 4170 C CB  . ASP A 1 555 ? 2.847   3.111   -15.536 1.00 63.47 555 A 1 
ATOM 4171 C CG  . ASP A 1 555 ? 3.471   1.751   -15.907 1.00 57.60 555 A 1 
ATOM 4172 O OD1 . ASP A 1 555 ? 4.560   1.398   -15.369 1.00 53.25 555 A 1 
ATOM 4173 O OD2 . ASP A 1 555 ? 2.905   1.096   -16.805 1.00 52.09 555 A 1 
ATOM 4174 N N   . GLU A 1 556 ? 1.920   5.591   -13.572 1.00 68.14 556 A 1 
ATOM 4175 C CA  . GLU A 1 556 ? 1.636   6.995   -13.247 1.00 72.24 556 A 1 
ATOM 4176 C C   . GLU A 1 556 ? 2.509   7.490   -12.091 1.00 75.13 556 A 1 
ATOM 4177 O O   . GLU A 1 556 ? 3.108   8.564   -12.202 1.00 75.50 556 A 1 
ATOM 4178 C CB  . GLU A 1 556 ? 0.153   7.177   -12.911 1.00 71.05 556 A 1 
ATOM 4179 C CG  . GLU A 1 556 ? -0.734  7.082   -14.158 1.00 66.35 556 A 1 
ATOM 4180 C CD  . GLU A 1 556 ? -2.210  6.899   -13.796 1.00 64.32 556 A 1 
ATOM 4181 O OE1 . GLU A 1 556 ? -3.049  7.627   -14.361 1.00 59.41 556 A 1 
ATOM 4182 O OE2 . GLU A 1 556 ? -2.475  5.997   -12.971 1.00 59.27 556 A 1 
ATOM 4183 N N   . VAL A 1 557 ? 2.682   6.699   -11.025 1.00 73.43 557 A 1 
ATOM 4184 C CA  . VAL A 1 557 ? 3.608   7.022   -9.922  1.00 74.42 557 A 1 
ATOM 4185 C C   . VAL A 1 557 ? 5.038   7.190   -10.448 1.00 76.54 557 A 1 
ATOM 4186 O O   . VAL A 1 557 ? 5.713   8.174   -10.133 1.00 76.12 557 A 1 
ATOM 4187 C CB  . VAL A 1 557 ? 3.550   5.946   -8.817  1.00 72.85 557 A 1 
ATOM 4188 C CG1 . VAL A 1 557 ? 4.587   6.198   -7.714  1.00 67.70 557 A 1 
ATOM 4189 C CG2 . VAL A 1 557 ? 2.171   5.905   -8.147  1.00 68.98 557 A 1 
ATOM 4190 N N   . ALA A 1 558 ? 5.512   6.271   -11.298 1.00 73.53 558 A 1 
ATOM 4191 C CA  . ALA A 1 558 ? 6.844   6.344   -11.897 1.00 73.62 558 A 1 
ATOM 4192 C C   . ALA A 1 558 ? 7.021   7.580   -12.799 1.00 76.61 558 A 1 
ATOM 4193 O O   . ALA A 1 558 ? 8.086   8.206   -12.782 1.00 76.08 558 A 1 
ATOM 4194 C CB  . ALA A 1 558 ? 7.103   5.047   -12.670 1.00 70.74 558 A 1 
ATOM 4195 N N   . VAL A 1 559 ? 5.994   7.957   -13.569 1.00 77.01 559 A 1 
ATOM 4196 C CA  . VAL A 1 559 ? 5.986   9.193   -14.370 1.00 80.09 559 A 1 
ATOM 4197 C C   . VAL A 1 559 ? 6.065   10.421  -13.463 1.00 82.63 559 A 1 
ATOM 4198 O O   . VAL A 1 559 ? 6.935   11.264  -13.681 1.00 82.57 559 A 1 
ATOM 4199 C CB  . VAL A 1 559 ? 4.766   9.244   -15.311 1.00 78.98 559 A 1 
ATOM 4200 C CG1 . VAL A 1 559 ? 4.565   10.625  -15.952 1.00 72.43 559 A 1 
ATOM 4201 C CG2 . VAL A 1 559 ? 4.941   8.249   -16.466 1.00 73.22 559 A 1 
ATOM 4202 N N   . MET A 1 560 ? 5.247   10.498  -12.401 1.00 81.88 560 A 1 
ATOM 4203 C CA  . MET A 1 560 ? 5.265   11.608  -11.436 1.00 83.93 560 A 1 
ATOM 4204 C C   . MET A 1 560 ? 6.641   11.775  -10.773 1.00 85.92 560 A 1 
ATOM 4205 O O   . MET A 1 560 ? 7.153   12.892  -10.675 1.00 85.83 560 A 1 
ATOM 4206 C CB  . MET A 1 560 ? 4.190   11.393  -10.359 1.00 83.93 560 A 1 
ATOM 4207 C CG  . MET A 1 560 ? 2.761   11.532  -10.897 1.00 81.59 560 A 1 
ATOM 4208 S SD  . MET A 1 560 ? 1.474   11.138  -9.678  1.00 79.56 560 A 1 
ATOM 4209 C CE  . MET A 1 560 ? 1.502   12.653  -8.684  1.00 68.46 560 A 1 
ATOM 4210 N N   . LEU A 1 561 ? 7.287   10.671  -10.376 1.00 81.64 561 A 1 
ATOM 4211 C CA  . LEU A 1 561 ? 8.641   10.683  -9.809  1.00 80.85 561 A 1 
ATOM 4212 C C   . LEU A 1 561 ? 9.691   11.143  -10.830 1.00 82.51 561 A 1 
ATOM 4213 O O   . LEU A 1 561 ? 10.555  11.966  -10.517 1.00 81.96 561 A 1 
ATOM 4214 C CB  . LEU A 1 561 ? 8.986   9.280   -9.281  1.00 79.00 561 A 1 
ATOM 4215 C CG  . LEU A 1 561 ? 8.195   8.855   -8.032  1.00 74.53 561 A 1 
ATOM 4216 C CD1 . LEU A 1 561 ? 8.536   7.407   -7.687  1.00 69.61 561 A 1 
ATOM 4217 C CD2 . LEU A 1 561 ? 8.524   9.726   -6.821  1.00 68.56 561 A 1 
ATOM 4218 N N   . LYS A 1 562 ? 9.616   10.648  -12.073 1.00 79.83 562 A 1 
ATOM 4219 C CA  . LYS A 1 562 ? 10.532  11.046  -13.149 1.00 80.29 562 A 1 
ATOM 4220 C C   . LYS A 1 562 ? 10.396  12.528  -13.492 1.00 84.29 562 A 1 
ATOM 4221 O O   . LYS A 1 562 ? 11.410  13.200  -13.697 1.00 84.01 562 A 1 
ATOM 4222 C CB  . LYS A 1 562 ? 10.270  10.152  -14.362 1.00 76.66 562 A 1 
ATOM 4223 C CG  . LYS A 1 562 ? 11.269  10.396  -15.499 1.00 68.04 562 A 1 
ATOM 4224 C CD  . LYS A 1 562 ? 10.946  9.444   -16.651 1.00 63.43 562 A 1 
ATOM 4225 C CE  . LYS A 1 562 ? 11.930  9.629   -17.806 1.00 56.02 562 A 1 
ATOM 4226 N NZ  . LYS A 1 562 ? 11.600  8.697   -18.916 1.00 47.76 562 A 1 
ATOM 4227 N N   . ASP A 1 563 ? 9.171   13.040  -13.533 1.00 84.87 563 A 1 
ATOM 4228 C CA  . ASP A 1 563 ? 8.897   14.448  -13.805 1.00 87.13 563 A 1 
ATOM 4229 C C   . ASP A 1 563 ? 9.360   15.349  -12.657 1.00 89.09 563 A 1 
ATOM 4230 O O   . ASP A 1 563 ? 9.943   16.397  -12.926 1.00 88.57 563 A 1 
ATOM 4231 C CB  . ASP A 1 563 ? 7.417   14.642  -14.155 1.00 86.45 563 A 1 
ATOM 4232 C CG  . ASP A 1 563 ? 7.069   14.161  -15.575 1.00 81.92 563 A 1 
ATOM 4233 O OD1 . ASP A 1 563 ? 8.008   13.984  -16.404 1.00 75.87 563 A 1 
ATOM 4234 O OD2 . ASP A 1 563 ? 5.860   14.039  -15.856 1.00 75.37 563 A 1 
ATOM 4235 N N   . SER A 1 564 ? 9.245   14.909  -11.391 1.00 86.95 564 A 1 
ATOM 4236 C CA  . SER A 1 564 ? 9.791   15.664  -10.253 1.00 86.01 564 A 1 
ATOM 4237 C C   . SER A 1 564 ? 11.307  15.853  -10.348 1.00 86.96 564 A 1 
ATOM 4238 O O   . SER A 1 564 ? 11.812  16.950  -10.114 1.00 87.32 564 A 1 
ATOM 4239 C CB  . SER A 1 564 ? 9.408   15.012  -8.923  1.00 85.29 564 A 1 
ATOM 4240 O OG  . SER A 1 564 ? 10.203  13.886  -8.607  1.00 74.65 564 A 1 
ATOM 4241 N N   . ILE A 1 565 ? 12.048  14.824  -10.774 1.00 86.07 565 A 1 
ATOM 4242 C CA  . ILE A 1 565 ? 13.504  14.902  -10.968 1.00 85.65 565 A 1 
ATOM 4243 C C   . ILE A 1 565 ? 13.840  15.799  -12.162 1.00 88.02 565 A 1 
ATOM 4244 O O   . ILE A 1 565 ? 14.734  16.642  -12.078 1.00 86.93 565 A 1 
ATOM 4245 C CB  . ILE A 1 565 ? 14.105  13.488  -11.132 1.00 83.85 565 A 1 
ATOM 4246 C CG1 . ILE A 1 565 ? 13.912  12.664  -9.837  1.00 78.08 565 A 1 
ATOM 4247 C CG2 . ILE A 1 565 ? 15.604  13.561  -11.489 1.00 76.13 565 A 1 
ATOM 4248 C CD1 . ILE A 1 565 ? 14.198  11.164  -10.009 1.00 69.52 565 A 1 
ATOM 4249 N N   . ARG A 1 566 ? 13.118  15.641  -13.279 1.00 88.17 566 A 1 
ATOM 4250 C CA  . ARG A 1 566 ? 13.337  16.421  -14.508 1.00 89.89 566 A 1 
ATOM 4251 C C   . ARG A 1 566 ? 13.116  17.919  -14.281 1.00 91.17 566 A 1 
ATOM 4252 O O   . ARG A 1 566 ? 13.894  18.722  -14.792 1.00 90.11 566 A 1 
ATOM 4253 C CB  . ARG A 1 566 ? 12.422  15.877  -15.614 1.00 89.38 566 A 1 
ATOM 4254 C CG  . ARG A 1 566 ? 12.656  16.594  -16.955 1.00 79.19 566 A 1 
ATOM 4255 C CD  . ARG A 1 566 ? 11.646  16.144  -18.012 1.00 78.04 566 A 1 
ATOM 4256 N NE  . ARG A 1 566 ? 11.894  14.768  -18.496 1.00 67.99 566 A 1 
ATOM 4257 C CZ  . ARG A 1 566 ? 10.964  13.904  -18.875 1.00 60.63 566 A 1 
ATOM 4258 N NH1 . ARG A 1 566 ? 9.693   14.163  -18.791 1.00 54.91 566 A 1 
ATOM 4259 N NH2 . ARG A 1 566 ? 11.301  12.760  -19.361 1.00 52.61 566 A 1 
ATOM 4260 N N   . HIS A 1 567 ? 12.088  18.277  -13.514 1.00 91.72 567 A 1 
ATOM 4261 C CA  . HIS A 1 567 ? 11.657  19.658  -13.296 1.00 92.07 567 A 1 
ATOM 4262 C C   . HIS A 1 567 ? 12.140  20.264  -11.973 1.00 92.71 567 A 1 
ATOM 4263 O O   . HIS A 1 567 ? 11.791  21.399  -11.675 1.00 91.25 567 A 1 
ATOM 4264 C CB  . HIS A 1 567 ? 10.135  19.735  -13.458 1.00 91.61 567 A 1 
ATOM 4265 C CG  . HIS A 1 567 ? 9.701   19.456  -14.874 1.00 91.24 567 A 1 
ATOM 4266 N ND1 . HIS A 1 567 ? 9.903   20.292  -15.942 1.00 78.87 567 A 1 
ATOM 4267 C CD2 . HIS A 1 567 ? 9.074   18.334  -15.349 1.00 80.61 567 A 1 
ATOM 4268 C CE1 . HIS A 1 567 ? 9.408   19.691  -17.034 1.00 82.80 567 A 1 
ATOM 4269 N NE2 . HIS A 1 567 ? 8.893   18.491  -16.727 1.00 84.12 567 A 1 
ATOM 4270 N N   . ALA A 1 568 ? 12.984  19.566  -11.192 1.00 91.64 568 A 1 
ATOM 4271 C CA  . ALA A 1 568 ? 13.409  20.015  -9.859  1.00 90.82 568 A 1 
ATOM 4272 C C   . ALA A 1 568 ? 13.973  21.452  -9.832  1.00 91.92 568 A 1 
ATOM 4273 O O   . ALA A 1 568 ? 13.693  22.225  -8.917  1.00 91.22 568 A 1 
ATOM 4274 C CB  . ALA A 1 568 ? 14.458  19.021  -9.342  1.00 90.12 568 A 1 
ATOM 4275 N N   . ARG A 1 569 ? 14.770  21.833  -10.847 1.00 91.16 569 A 1 
ATOM 4276 C CA  . ARG A 1 569 ? 15.342  23.186  -10.949 1.00 91.62 569 A 1 
ATOM 4277 C C   . ARG A 1 569 ? 14.281  24.241  -11.257 1.00 92.36 569 A 1 
ATOM 4278 O O   . ARG A 1 569 ? 14.302  25.314  -10.650 1.00 91.70 569 A 1 
ATOM 4279 C CB  . ARG A 1 569 ? 16.462  23.190  -11.998 1.00 91.38 569 A 1 
ATOM 4280 C CG  . ARG A 1 569 ? 17.170  24.549  -12.054 1.00 80.53 569 A 1 
ATOM 4281 C CD  . ARG A 1 569 ? 18.293  24.518  -13.087 1.00 76.92 569 A 1 
ATOM 4282 N NE  . ARG A 1 569 ? 18.960  25.828  -13.183 1.00 67.05 569 A 1 
ATOM 4283 C CZ  . ARG A 1 569 ? 19.992  26.127  -13.953 1.00 57.81 569 A 1 
ATOM 4284 N NH1 . ARG A 1 569 ? 20.539  25.244  -14.738 1.00 52.67 569 A 1 
ATOM 4285 N NH2 . ARG A 1 569 ? 20.491  27.331  -13.942 1.00 51.94 569 A 1 
ATOM 4286 N N   . ASP A 1 570 ? 13.375  23.942  -12.180 1.00 93.06 570 A 1 
ATOM 4287 C CA  . ASP A 1 570 ? 12.303  24.850  -12.586 1.00 93.03 570 A 1 
ATOM 4288 C C   . ASP A 1 570 ? 11.301  25.037  -11.442 1.00 93.64 570 A 1 
ATOM 4289 O O   . ASP A 1 570 ? 10.889  26.161  -11.159 1.00 92.52 570 A 1 
ATOM 4290 C CB  . ASP A 1 570 ? 11.597  24.306  -13.838 1.00 91.99 570 A 1 
ATOM 4291 C CG  . ASP A 1 570 ? 12.503  24.170  -15.069 1.00 83.60 570 A 1 
ATOM 4292 O OD1 . ASP A 1 570 ? 13.617  24.743  -15.070 1.00 76.11 570 A 1 
ATOM 4293 O OD2 . ASP A 1 570 ? 12.072  23.455  -16.004 1.00 76.07 570 A 1 
ATOM 4294 N N   . ASP A 1 571 ? 10.981  23.961  -10.720 1.00 93.93 571 A 1 
ATOM 4295 C CA  . ASP A 1 571 ? 10.104  23.980  -9.553  1.00 93.70 571 A 1 
ATOM 4296 C C   . ASP A 1 571 ? 10.688  24.828  -8.419  1.00 94.15 571 A 1 
ATOM 4297 O O   . ASP A 1 571 ? 9.987   25.684  -7.878  1.00 93.71 571 A 1 
ATOM 4298 C CB  . ASP A 1 571 ? 9.840   22.544  -9.080  1.00 92.70 571 A 1 
ATOM 4299 C CG  . ASP A 1 571 ? 8.816   21.789  -9.931  1.00 90.68 571 A 1 
ATOM 4300 O OD1 . ASP A 1 571 ? 8.232   22.349  -10.886 1.00 85.52 571 A 1 
ATOM 4301 O OD2 . ASP A 1 571 ? 8.540   20.615  -9.606  1.00 85.32 571 A 1 
ATOM 4302 N N   . ALA A 1 572 ? 11.979  24.689  -8.120  1.00 93.12 572 A 1 
ATOM 4303 C CA  . ALA A 1 572 ? 12.642  25.526  -7.117  1.00 92.81 572 A 1 
ATOM 4304 C C   . ALA A 1 572 ? 12.599  27.024  -7.481  1.00 93.48 572 A 1 
ATOM 4305 O O   . ALA A 1 572 ? 12.389  27.876  -6.614  1.00 93.15 572 A 1 
ATOM 4306 C CB  . ALA A 1 572 ? 14.085  25.033  -6.957  1.00 92.42 572 A 1 
ATOM 4307 N N   . GLN A 1 573 ? 12.767  27.365  -8.763  1.00 94.02 573 A 1 
ATOM 4308 C CA  . GLN A 1 573 ? 12.664  28.753  -9.235  1.00 93.83 573 A 1 
ATOM 4309 C C   . GLN A 1 573 ? 11.228  29.285  -9.154  1.00 94.48 573 A 1 
ATOM 4310 O O   . GLN A 1 573 ? 11.017  30.404  -8.679  1.00 93.77 573 A 1 
ATOM 4311 C CB  . GLN A 1 573 ? 13.180  28.860  -10.677 1.00 93.40 573 A 1 
ATOM 4312 C CG  . GLN A 1 573 ? 14.705  28.703  -10.755 1.00 86.62 573 A 1 
ATOM 4313 C CD  . GLN A 1 573 ? 15.239  28.772  -12.186 1.00 81.95 573 A 1 
ATOM 4314 O OE1 . GLN A 1 573 ? 14.539  28.931  -13.167 1.00 73.22 573 A 1 
ATOM 4315 N NE2 . GLN A 1 573 ? 16.534  28.677  -12.376 1.00 71.13 573 A 1 
ATOM 4316 N N   . ARG A 1 574 ? 10.238  28.484  -9.571  1.00 93.75 574 A 1 
ATOM 4317 C CA  . ARG A 1 574 ? 8.814   28.832  -9.489  1.00 93.58 574 A 1 
ATOM 4318 C C   . ARG A 1 574 ? 8.362   29.002  -8.046  1.00 94.39 574 A 1 
ATOM 4319 O O   . ARG A 1 574 ? 7.683   29.980  -7.758  1.00 93.68 574 A 1 
ATOM 4320 C CB  . ARG A 1 574 ? 7.960   27.757  -10.171 1.00 92.84 574 A 1 
ATOM 4321 C CG  . ARG A 1 574 ? 8.058   27.810  -11.698 1.00 85.01 574 A 1 
ATOM 4322 C CD  . ARG A 1 574 ? 7.227   26.663  -12.277 1.00 81.84 574 A 1 
ATOM 4323 N NE  . ARG A 1 574 ? 7.319   26.599  -13.744 1.00 72.13 574 A 1 
ATOM 4324 C CZ  . ARG A 1 574 ? 6.647   25.761  -14.517 1.00 64.44 574 A 1 
ATOM 4325 N NH1 . ARG A 1 574 ? 5.792   24.901  -14.026 1.00 58.35 574 A 1 
ATOM 4326 N NH2 . ARG A 1 574 ? 6.827   25.768  -15.805 1.00 56.19 574 A 1 
ATOM 4327 N N   . ARG A 1 575 ? 8.775   28.106  -7.143  1.00 94.08 575 A 1 
ATOM 4328 C CA  . ARG A 1 575 ? 8.490   28.208  -5.707  1.00 93.62 575 A 1 
ATOM 4329 C C   . ARG A 1 575 ? 9.038   29.511  -5.139  1.00 94.36 575 A 1 
ATOM 4330 O O   . ARG A 1 575 ? 8.272   30.293  -4.593  1.00 94.18 575 A 1 
ATOM 4331 C CB  . ARG A 1 575 ? 9.042   26.978  -4.973  1.00 93.16 575 A 1 
ATOM 4332 C CG  . ARG A 1 575 ? 8.681   27.046  -3.483  1.00 92.18 575 A 1 
ATOM 4333 C CD  . ARG A 1 575 ? 9.154   25.823  -2.701  1.00 89.36 575 A 1 
ATOM 4334 N NE  . ARG A 1 575 ? 8.700   25.922  -1.305  1.00 85.75 575 A 1 
ATOM 4335 C CZ  . ARG A 1 575 ? 7.818   25.147  -0.684  1.00 85.02 575 A 1 
ATOM 4336 N NH1 . ARG A 1 575 ? 7.295   24.079  -1.222  1.00 74.49 575 A 1 
ATOM 4337 N NH2 . ARG A 1 575 ? 7.443   25.456  0.513   1.00 78.55 575 A 1 
ATOM 4338 N N   . ALA A 1 576 ? 10.319  29.791  -5.352  1.00 94.14 576 A 1 
ATOM 4339 C CA  . ALA A 1 576 ? 10.954  31.014  -4.858  1.00 94.11 576 A 1 
ATOM 4340 C C   . ALA A 1 576 ? 10.304  32.298  -5.411  1.00 95.06 576 A 1 
ATOM 4341 O O   . ALA A 1 576 ? 10.221  33.299  -4.703  1.00 94.54 576 A 1 
ATOM 4342 C CB  . ALA A 1 576 ? 12.443  30.949  -5.218  1.00 93.97 576 A 1 
ATOM 4343 N N   . LEU A 1 577 ? 9.843   32.295  -6.660  1.00 94.10 577 A 1 
ATOM 4344 C CA  . LEU A 1 577 ? 9.080   33.410  -7.225  1.00 94.38 577 A 1 
ATOM 4345 C C   . LEU A 1 577 ? 7.711   33.545  -6.543  1.00 94.91 577 A 1 
ATOM 4346 O O   . LEU A 1 577 ? 7.331   34.647  -6.156  1.00 94.83 577 A 1 
ATOM 4347 C CB  . LEU A 1 577 ? 8.942   33.205  -8.746  1.00 94.64 577 A 1 
ATOM 4348 C CG  . LEU A 1 577 ? 8.053   34.249  -9.449  1.00 93.85 577 A 1 
ATOM 4349 C CD1 . LEU A 1 577 ? 8.622   35.663  -9.348  1.00 85.65 577 A 1 
ATOM 4350 C CD2 . LEU A 1 577 ? 7.902   33.887  -10.927 1.00 86.35 577 A 1 
ATOM 4351 N N   . LYS A 1 578 ? 6.978   32.433  -6.371  1.00 95.07 578 A 1 
ATOM 4352 C CA  . LYS A 1 578 ? 5.639   32.429  -5.764  1.00 94.27 578 A 1 
ATOM 4353 C C   . LYS A 1 578 ? 5.656   32.843  -4.298  1.00 94.68 578 A 1 
ATOM 4354 O O   . LYS A 1 578 ? 4.780   33.601  -3.901  1.00 93.69 578 A 1 
ATOM 4355 C CB  . LYS A 1 578 ? 4.983   31.048  -5.944  1.00 93.33 578 A 1 
ATOM 4356 C CG  . LYS A 1 578 ? 4.443   30.833  -7.368  1.00 87.02 578 A 1 
ATOM 4357 C CD  . LYS A 1 578 ? 3.195   31.689  -7.613  1.00 85.15 578 A 1 
ATOM 4358 C CE  . LYS A 1 578 ? 2.754   31.675  -9.075  1.00 80.31 578 A 1 
ATOM 4359 N NZ  . LYS A 1 578 ? 1.872   32.845  -9.321  1.00 71.83 578 A 1 
ATOM 4360 N N   . GLU A 1 579 ? 6.642   32.404  -3.533  1.00 94.10 579 A 1 
ATOM 4361 C CA  . GLU A 1 579 ? 6.825   32.830  -2.139  1.00 92.84 579 A 1 
ATOM 4362 C C   . GLU A 1 579 ? 6.961   34.356  -2.040  1.00 93.00 579 A 1 
ATOM 4363 O O   . GLU A 1 579 ? 6.218   34.991  -1.292  1.00 92.24 579 A 1 
ATOM 4364 C CB  . GLU A 1 579 ? 8.050   32.117  -1.540  1.00 92.61 579 A 1 
ATOM 4365 C CG  . GLU A 1 579 ? 7.757   30.637  -1.232  1.00 89.53 579 A 1 
ATOM 4366 C CD  . GLU A 1 579 ? 8.991   29.806  -0.838  1.00 88.72 579 A 1 
ATOM 4367 O OE1 . GLU A 1 579 ? 8.781   28.633  -0.443  1.00 79.37 579 A 1 
ATOM 4368 O OE2 . GLU A 1 579 ? 10.134  30.295  -1.010  1.00 80.85 579 A 1 
ATOM 4369 N N   . VAL A 1 580 ? 7.808   34.966  -2.881  1.00 95.31 580 A 1 
ATOM 4370 C CA  . VAL A 1 580 ? 7.977   36.432  -2.922  1.00 95.91 580 A 1 
ATOM 4371 C C   . VAL A 1 580 ? 6.706   37.137  -3.407  1.00 96.20 580 A 1 
ATOM 4372 O O   . VAL A 1 580 ? 6.333   38.172  -2.856  1.00 95.43 580 A 1 
ATOM 4373 C CB  . VAL A 1 580 ? 9.198   36.811  -3.781  1.00 95.27 580 A 1 
ATOM 4374 C CG1 . VAL A 1 580 ? 9.346   38.322  -3.971  1.00 86.17 580 A 1 
ATOM 4375 C CG2 . VAL A 1 580 ? 10.491  36.321  -3.114  1.00 85.04 580 A 1 
ATOM 4376 N N   . GLN A 1 581 ? 5.989   36.586  -4.388  1.00 96.30 581 A 1 
ATOM 4377 C CA  . GLN A 1 581 ? 4.708   37.146  -4.846  1.00 95.68 581 A 1 
ATOM 4378 C C   . GLN A 1 581 ? 3.643   37.129  -3.738  1.00 95.07 581 A 1 
ATOM 4379 O O   . GLN A 1 581 ? 2.900   38.095  -3.588  1.00 94.28 581 A 1 
ATOM 4380 C CB  . GLN A 1 581 ? 4.194   36.366  -6.070  1.00 95.72 581 A 1 
ATOM 4381 C CG  . GLN A 1 581 ? 4.959   36.707  -7.356  1.00 94.29 581 A 1 
ATOM 4382 C CD  . GLN A 1 581 ? 4.489   35.921  -8.576  1.00 94.73 581 A 1 
ATOM 4383 O OE1 . GLN A 1 581 ? 3.915   34.836  -8.510  1.00 87.66 581 A 1 
ATOM 4384 N NE2 . GLN A 1 581 ? 4.722   36.442  -9.765  1.00 85.87 581 A 1 
ATOM 4385 N N   . VAL A 1 582 ? 3.563   36.045  -2.949  1.00 94.63 582 A 1 
ATOM 4386 C CA  . VAL A 1 582 ? 2.642   35.930  -1.810  1.00 92.66 582 A 1 
ATOM 4387 C C   . VAL A 1 582 ? 3.012   36.920  -0.711  1.00 92.78 582 A 1 
ATOM 4388 O O   . VAL A 1 582 ? 2.130   37.588  -0.174  1.00 91.99 582 A 1 
ATOM 4389 C CB  . VAL A 1 582 ? 2.615   34.484  -1.277  1.00 91.24 582 A 1 
ATOM 4390 C CG1 . VAL A 1 582 ? 1.887   34.356  0.069   1.00 86.27 582 A 1 
ATOM 4391 C CG2 . VAL A 1 582 ? 1.896   33.567  -2.274  1.00 86.60 582 A 1 
ATOM 4392 N N   . GLU A 1 583 ? 4.292   37.047  -0.385  1.00 93.96 583 A 1 
ATOM 4393 C CA  . GLU A 1 583 ? 4.771   38.008  0.612   1.00 93.29 583 A 1 
ATOM 4394 C C   . GLU A 1 583 ? 4.474   39.456  0.193   1.00 93.68 583 A 1 
ATOM 4395 O O   . GLU A 1 583 ? 3.925   40.230  0.982   1.00 93.24 583 A 1 
ATOM 4396 C CB  . GLU A 1 583 ? 6.265   37.765  0.843   1.00 92.72 583 A 1 
ATOM 4397 C CG  . GLU A 1 583 ? 6.799   38.582  2.028   1.00 82.78 583 A 1 
ATOM 4398 C CD  . GLU A 1 583 ? 8.273   38.277  2.346   1.00 77.14 583 A 1 
ATOM 4399 O OE1 . GLU A 1 583 ? 8.721   38.747  3.418   1.00 67.90 583 A 1 
ATOM 4400 O OE2 . GLU A 1 583 ? 8.929   37.575  1.542   1.00 68.48 583 A 1 
ATOM 4401 N N   . ALA A 1 584 ? 4.719   39.794  -1.067  1.00 94.99 584 A 1 
ATOM 4402 C CA  . ALA A 1 584 ? 4.385   41.094  -1.638  1.00 95.57 584 A 1 
ATOM 4403 C C   . ALA A 1 584 ? 2.876   41.383  -1.573  1.00 95.32 584 A 1 
ATOM 4404 O O   . ALA A 1 584 ? 2.474   42.473  -1.167  1.00 94.75 584 A 1 
ATOM 4405 C CB  . ALA A 1 584 ? 4.904   41.123  -3.078  1.00 96.01 584 A 1 
ATOM 4406 N N   . GLN A 1 585 ? 2.030   40.394  -1.892  1.00 96.03 585 A 1 
ATOM 4407 C CA  . GLN A 1 585 ? 0.575   40.528  -1.789  1.00 94.44 585 A 1 
ATOM 4408 C C   . GLN A 1 585 ? 0.128   40.779  -0.341  1.00 93.81 585 A 1 
ATOM 4409 O O   . GLN A 1 585 ? -0.738  41.620  -0.100  1.00 92.44 585 A 1 
ATOM 4410 C CB  . GLN A 1 585 ? -0.085  39.266  -2.374  1.00 93.29 585 A 1 
ATOM 4411 C CG  . GLN A 1 585 ? -1.619  39.378  -2.438  1.00 85.89 585 A 1 
ATOM 4412 C CD  . GLN A 1 585 ? -2.105  40.507  -3.340  1.00 82.38 585 A 1 
ATOM 4413 O OE1 . GLN A 1 585 ? -1.554  40.774  -4.396  1.00 73.02 585 A 1 
ATOM 4414 N NE2 . GLN A 1 585 ? -3.149  41.202  -2.965  1.00 69.27 585 A 1 
ATOM 4415 N N   . ARG A 1 586 ? 0.735   40.093  0.640   1.00 93.84 586 A 1 
ATOM 4416 C CA  . ARG A 1 586 ? 0.468   40.320  2.074   1.00 92.07 586 A 1 
ATOM 4417 C C   . ARG A 1 586 ? 0.836   41.737  2.501   1.00 92.65 586 A 1 
ATOM 4418 O O   . ARG A 1 586 ? 0.073   42.365  3.229   1.00 91.26 586 A 1 
ATOM 4419 C CB  . ARG A 1 586 ? 1.229   39.306  2.941   1.00 90.14 586 A 1 
ATOM 4420 C CG  . ARG A 1 586 ? 0.685   37.885  2.779   1.00 79.73 586 A 1 
ATOM 4421 C CD  . ARG A 1 586 ? 1.494   36.875  3.602   1.00 76.90 586 A 1 
ATOM 4422 N NE  . ARG A 1 586 ? 0.999   36.790  4.992   1.00 66.35 586 A 1 
ATOM 4423 C CZ  . ARG A 1 586 ? 1.470   35.992  5.934   1.00 60.17 586 A 1 
ATOM 4424 N NH1 . ARG A 1 586 ? 2.522   35.241  5.744   1.00 54.71 586 A 1 
ATOM 4425 N NH2 . ARG A 1 586 ? 0.880   35.925  7.099   1.00 51.89 586 A 1 
ATOM 4426 N N   . LEU A 1 587 ? 1.985   42.235  2.043   1.00 92.24 587 A 1 
ATOM 4427 C CA  . LEU A 1 587 ? 2.447   43.587  2.354   1.00 93.18 587 A 1 
ATOM 4428 C C   . LEU A 1 587 ? 1.510   44.655  1.770   1.00 94.06 587 A 1 
ATOM 4429 O O   . LEU A 1 587 ? 1.195   45.628  2.458   1.00 93.51 587 A 1 
ATOM 4430 C CB  . LEU A 1 587 ? 3.894   43.733  1.851   1.00 93.58 587 A 1 
ATOM 4431 C CG  . LEU A 1 587 ? 4.537   45.095  2.173   1.00 89.89 587 A 1 
ATOM 4432 C CD1 . LEU A 1 587 ? 4.637   45.351  3.678   1.00 82.80 587 A 1 
ATOM 4433 C CD2 . LEU A 1 587 ? 5.945   45.148  1.581   1.00 83.97 587 A 1 
ATOM 4434 N N   . ILE A 1 588 ? 1.015   44.450  0.547   1.00 95.45 588 A 1 
ATOM 4435 C CA  . ILE A 1 588 ? 0.015   45.326  -0.085  1.00 95.37 588 A 1 
ATOM 4436 C C   . ILE A 1 588 ? -1.278  45.334  0.732   1.00 94.88 588 A 1 
ATOM 4437 O O   . ILE A 1 588 ? -1.698  46.399  1.177   1.00 93.99 588 A 1 
ATOM 4438 C CB  . ILE A 1 588 ? -0.242  44.904  -1.548  1.00 95.81 588 A 1 
ATOM 4439 C CG1 . ILE A 1 588 ? 0.990   45.244  -2.413  1.00 94.16 588 A 1 
ATOM 4440 C CG2 . ILE A 1 588 ? -1.496  45.589  -2.124  1.00 93.35 588 A 1 
ATOM 4441 C CD1 . ILE A 1 588 ? 0.990   44.515  -3.757  1.00 90.27 588 A 1 
ATOM 4442 N N   . GLU A 1 589 ? -1.884  44.161  0.990   1.00 93.79 589 A 1 
ATOM 4443 C CA  . GLU A 1 589 ? -3.155  44.059  1.721   1.00 91.64 589 A 1 
ATOM 4444 C C   . GLU A 1 589 ? -3.048  44.673  3.131   1.00 91.30 589 A 1 
ATOM 4445 O O   . GLU A 1 589 ? -3.953  45.384  3.574   1.00 89.69 589 A 1 
ATOM 4446 C CB  . GLU A 1 589 ? -3.629  42.584  1.803   1.00 90.24 589 A 1 
ATOM 4447 C CG  . GLU A 1 589 ? -4.128  42.014  0.454   1.00 85.89 589 A 1 
ATOM 4448 C CD  . GLU A 1 589 ? -4.740  40.589  0.519   1.00 83.00 589 A 1 
ATOM 4449 O OE1 . GLU A 1 589 ? -4.908  39.943  -0.548  1.00 74.59 589 A 1 
ATOM 4450 O OE2 . GLU A 1 589 ? -5.164  40.130  1.609   1.00 75.15 589 A 1 
ATOM 4451 N N   . ALA A 1 590 ? -1.930  44.454  3.833   1.00 93.06 590 A 1 
ATOM 4452 C CA  . ALA A 1 590 ? -1.682  45.056  5.145   1.00 91.94 590 A 1 
ATOM 4453 C C   . ALA A 1 590 ? -1.549  46.588  5.077   1.00 92.98 590 A 1 
ATOM 4454 O O   . ALA A 1 590 ? -2.073  47.293  5.942   1.00 92.47 590 A 1 
ATOM 4455 C CB  . ALA A 1 590 ? -0.422  44.414  5.740   1.00 90.62 590 A 1 
ATOM 4456 N N   . SER A 1 591 ? -0.878  47.101  4.050   1.00 92.91 591 A 1 
ATOM 4457 C CA  . SER A 1 591 ? -0.698  48.547  3.853   1.00 94.21 591 A 1 
ATOM 4458 C C   . SER A 1 591 ? -2.014  49.236  3.479   1.00 94.86 591 A 1 
ATOM 4459 O O   . SER A 1 591 ? -2.339  50.284  4.040   1.00 94.35 591 A 1 
ATOM 4460 C CB  . SER A 1 591 ? 0.363   48.823  2.782   1.00 94.81 591 A 1 
ATOM 4461 O OG  . SER A 1 591 ? 1.595   48.221  3.135   1.00 91.43 591 A 1 
ATOM 4462 N N   . GLU A 1 592 ? -2.819  48.631  2.598   1.00 94.48 592 A 1 
ATOM 4463 C CA  . GLU A 1 592 ? -4.146  49.133  2.217   1.00 94.31 592 A 1 
ATOM 4464 C C   . GLU A 1 592 ? -5.119  49.135  3.408   1.00 94.10 592 A 1 
ATOM 4465 O O   . GLU A 1 592 ? -5.833  50.117  3.630   1.00 92.84 592 A 1 
ATOM 4466 C CB  . GLU A 1 592 ? -4.729  48.275  1.081   1.00 94.63 592 A 1 
ATOM 4467 C CG  . GLU A 1 592 ? -4.043  48.503  -0.278  1.00 92.73 592 A 1 
ATOM 4468 C CD  . GLU A 1 592 ? -4.610  47.608  -1.401  1.00 92.81 592 A 1 
ATOM 4469 O OE1 . GLU A 1 592 ? -4.326  47.906  -2.587  1.00 84.30 592 A 1 
ATOM 4470 O OE2 . GLU A 1 592 ? -5.322  46.622  -1.090  1.00 86.18 592 A 1 
ATOM 4471 N N   . ALA A 1 593 ? -5.132  48.062  4.216   1.00 92.79 593 A 1 
ATOM 4472 C CA  . ALA A 1 593 ? -5.940  47.995  5.433   1.00 91.17 593 A 1 
ATOM 4473 C C   . ALA A 1 593 ? -5.531  49.082  6.441   1.00 92.10 593 A 1 
ATOM 4474 O O   . ALA A 1 593 ? -6.393  49.781  6.980   1.00 90.91 593 A 1 
ATOM 4475 C CB  . ALA A 1 593 ? -5.818  46.588  6.032   1.00 89.11 593 A 1 
ATOM 4476 N N   . ALA A 1 594 ? -4.227  49.278  6.641   1.00 91.75 594 A 1 
ATOM 4477 C CA  . ALA A 1 594 ? -3.693  50.311  7.526   1.00 92.30 594 A 1 
ATOM 4478 C C   . ALA A 1 594 ? -4.058  51.731  7.059   1.00 93.67 594 A 1 
ATOM 4479 O O   . ALA A 1 594 ? -4.477  52.553  7.877   1.00 93.35 594 A 1 
ATOM 4480 C CB  . ALA A 1 594 ? -2.176  50.120  7.633   1.00 92.05 594 A 1 
ATOM 4481 N N   . LEU A 1 595 ? -3.964  52.007  5.754   1.00 93.96 595 A 1 
ATOM 4482 C CA  . LEU A 1 595 ? -4.374  53.294  5.180   1.00 94.38 595 A 1 
ATOM 4483 C C   . LEU A 1 595 ? -5.870  53.557  5.369   1.00 94.56 595 A 1 
ATOM 4484 O O   . LEU A 1 595 ? -6.269  54.678  5.682   1.00 93.71 595 A 1 
ATOM 4485 C CB  . LEU A 1 595 ? -4.034  53.328  3.680   1.00 94.84 595 A 1 
ATOM 4486 C CG  . LEU A 1 595 ? -2.552  53.557  3.341   1.00 93.57 595 A 1 
ATOM 4487 C CD1 . LEU A 1 595 ? -2.364  53.424  1.829   1.00 86.68 595 A 1 
ATOM 4488 C CD2 . LEU A 1 595 ? -2.083  54.949  3.761   1.00 88.37 595 A 1 
ATOM 4489 N N   . LYS A 1 596 ? -6.713  52.520  5.213   1.00 94.35 596 A 1 
ATOM 4490 C CA  . LYS A 1 596 ? -8.164  52.634  5.388   1.00 93.25 596 A 1 
ATOM 4491 C C   . LYS A 1 596 ? -8.562  52.934  6.834   1.00 93.23 596 A 1 
ATOM 4492 O O   . LYS A 1 596 ? -9.522  53.668  7.058   1.00 90.86 596 A 1 
ATOM 4493 C CB  . LYS A 1 596 ? -8.805  51.341  4.875   1.00 92.11 596 A 1 
ATOM 4494 C CG  . LYS A 1 596 ? -10.337 51.415  4.871   1.00 81.01 596 A 1 
ATOM 4495 C CD  . LYS A 1 596 ? -10.908 50.106  4.320   1.00 77.08 596 A 1 
ATOM 4496 C CE  . LYS A 1 596 ? -12.435 50.163  4.341   1.00 67.38 596 A 1 
ATOM 4497 N NZ  . LYS A 1 596 ? -13.005 48.879  3.862   1.00 58.85 596 A 1 
ATOM 4498 N N   . GLU A 1 597 ? -7.872  52.354  7.806   1.00 91.85 597 A 1 
ATOM 4499 C CA  . GLU A 1 597 ? -8.183  52.507  9.232   1.00 90.73 597 A 1 
ATOM 4500 C C   . GLU A 1 597 ? -7.592  53.796  9.824   1.00 91.66 597 A 1 
ATOM 4501 O O   . GLU A 1 597 ? -8.309  54.578  10.457  1.00 88.54 597 A 1 
ATOM 4502 C CB  . GLU A 1 597 ? -7.688  51.248  9.967   1.00 88.31 597 A 1 
ATOM 4503 C CG  . GLU A 1 597 ? -8.146  51.193  11.436  1.00 78.28 597 A 1 
ATOM 4504 C CD  . GLU A 1 597 ? -7.686  49.915  12.170  1.00 74.61 597 A 1 
ATOM 4505 O OE1 . GLU A 1 597 ? -8.276  49.632  13.240  1.00 66.23 597 A 1 
ATOM 4506 O OE2 . GLU A 1 597 ? -6.720  49.267  11.701  1.00 65.27 597 A 1 
ATOM 4507 N N   . ASP A 1 598 ? -6.307  54.044  9.578   1.00 92.21 598 A 1 
ATOM 4508 C CA  . ASP A 1 598 ? -5.521  55.078  10.260  1.00 92.41 598 A 1 
ATOM 4509 C C   . ASP A 1 598 ? -4.903  56.115  9.300   1.00 93.77 598 A 1 
ATOM 4510 O O   . ASP A 1 598 ? -4.018  56.879  9.694   1.00 91.73 598 A 1 
ATOM 4511 C CB  . ASP A 1 598 ? -4.458  54.410  11.146  1.00 91.33 598 A 1 
ATOM 4512 C CG  . ASP A 1 598 ? -5.023  53.679  12.367  1.00 89.87 598 A 1 
ATOM 4513 O OD1 . ASP A 1 598 ? -5.803  54.313  13.124  1.00 84.01 598 A 1 
ATOM 4514 O OD2 . ASP A 1 598 ? -4.576  52.538  12.614  1.00 84.99 598 A 1 
ATOM 4515 N N   . GLY A 1 599 ? -5.376  56.189  8.049   1.00 91.77 599 A 1 
ATOM 4516 C CA  . GLY A 1 599 ? -4.852  57.133  7.044   1.00 91.67 599 A 1 
ATOM 4517 C C   . GLY A 1 599 ? -4.893  58.609  7.463   1.00 93.05 599 A 1 
ATOM 4518 O O   . GLY A 1 599 ? -4.114  59.420  6.971   1.00 89.75 599 A 1 
ATOM 4519 N N   . HIS A 1 600 ? -5.735  58.958  8.443   1.00 94.80 600 A 1 
ATOM 4520 C CA  . HIS A 1 600 ? -5.778  60.297  9.047   1.00 94.26 600 A 1 
ATOM 4521 C C   . HIS A 1 600 ? -4.491  60.699  9.796   1.00 94.67 600 A 1 
ATOM 4522 O O   . HIS A 1 600 ? -4.334  61.871  10.148  1.00 91.74 600 A 1 
ATOM 4523 C CB  . HIS A 1 600 ? -6.992  60.366  9.985   1.00 93.47 600 A 1 
ATOM 4524 C CG  . HIS A 1 600 ? -6.863  59.491  11.217  1.00 91.63 600 A 1 
ATOM 4525 N ND1 . HIS A 1 600 ? -7.139  58.143  11.312  1.00 82.29 600 A 1 
ATOM 4526 C CD2 . HIS A 1 600 ? -6.436  59.913  12.449  1.00 83.58 600 A 1 
ATOM 4527 C CE1 . HIS A 1 600 ? -6.881  57.754  12.569  1.00 84.22 600 A 1 
ATOM 4528 N NE2 . HIS A 1 600 ? -6.460  58.797  13.304  1.00 86.08 600 A 1 
ATOM 4529 N N   . LEU A 1 601 ? -3.576  59.746  10.065  1.00 92.65 601 A 1 
ATOM 4530 C CA  . LEU A 1 601 ? -2.265  59.999  10.675  1.00 92.58 601 A 1 
ATOM 4531 C C   . LEU A 1 601 ? -1.209  60.503  9.679   1.00 93.65 601 A 1 
ATOM 4532 O O   . LEU A 1 601 ? -0.100  60.853  10.099  1.00 91.20 601 A 1 
ATOM 4533 C CB  . LEU A 1 601 ? -1.766  58.714  11.359  1.00 91.88 601 A 1 
ATOM 4534 C CG  . LEU A 1 601 ? -2.662  58.168  12.487  1.00 89.66 601 A 1 
ATOM 4535 C CD1 . LEU A 1 601 ? -2.071  56.856  13.007  1.00 82.04 601 A 1 
ATOM 4536 C CD2 . LEU A 1 601 ? -2.766  59.153  13.653  1.00 83.89 601 A 1 
ATOM 4537 N N   . LEU A 1 602 ? -1.539  60.505  8.385   1.00 93.56 602 A 1 
ATOM 4538 C CA  . LEU A 1 602 ? -0.649  60.889  7.293   1.00 93.85 602 A 1 
ATOM 4539 C C   . LEU A 1 602 ? -1.066  62.229  6.679   1.00 94.64 602 A 1 
ATOM 4540 O O   . LEU A 1 602 ? -2.248  62.576  6.625   1.00 93.15 602 A 1 
ATOM 4541 C CB  . LEU A 1 602 ? -0.651  59.781  6.232   1.00 92.84 602 A 1 
ATOM 4542 C CG  . LEU A 1 602 ? -0.086  58.429  6.702   1.00 92.57 602 A 1 
ATOM 4543 C CD1 . LEU A 1 602 ? -0.325  57.388  5.612   1.00 85.50 602 A 1 
ATOM 4544 C CD2 . LEU A 1 602 ? 1.411   58.511  6.987   1.00 87.63 602 A 1 
ATOM 4545 N N   . SER A 1 603 ? -0.098  62.953  6.167   1.00 94.63 603 A 1 
ATOM 4546 C CA  . SER A 1 603 ? -0.344  64.062  5.239   1.00 94.47 603 A 1 
ATOM 4547 C C   . SER A 1 603 ? -0.751  63.549  3.851   1.00 94.69 603 A 1 
ATOM 4548 O O   . SER A 1 603 ? -0.454  62.414  3.482   1.00 93.76 603 A 1 
ATOM 4549 C CB  . SER A 1 603 ? 0.892   64.961  5.142   1.00 94.11 603 A 1 
ATOM 4550 O OG  . SER A 1 603 ? 1.965   64.260  4.562   1.00 90.56 603 A 1 
ATOM 4551 N N   . ALA A 1 604 ? -1.394  64.392  3.042   1.00 94.89 604 A 1 
ATOM 4552 C CA  . ALA A 1 604 ? -1.778  64.038  1.673   1.00 95.09 604 A 1 
ATOM 4553 C C   . ALA A 1 604 ? -0.580  63.614  0.800   1.00 95.34 604 A 1 
ATOM 4554 O O   . ALA A 1 604 ? -0.704  62.717  -0.030  1.00 93.64 604 A 1 
ATOM 4555 C CB  . ALA A 1 604 ? -2.518  65.232  1.060   1.00 94.69 604 A 1 
ATOM 4556 N N   . GLU A 1 605 ? 0.594   64.201  1.012   1.00 95.27 605 A 1 
ATOM 4557 C CA  . GLU A 1 605 ? 1.828   63.848  0.303   1.00 94.92 605 A 1 
ATOM 4558 C C   . GLU A 1 605 ? 2.373   62.475  0.723   1.00 94.97 605 A 1 
ATOM 4559 O O   . GLU A 1 605 ? 2.813   61.700  -0.123  1.00 92.96 605 A 1 
ATOM 4560 C CB  . GLU A 1 605 ? 2.907   64.908  0.557   1.00 94.28 605 A 1 
ATOM 4561 C CG  . GLU A 1 605 ? 2.575   66.285  -0.050  1.00 82.71 605 A 1 
ATOM 4562 C CD  . GLU A 1 605 ? 3.685   67.327  0.182   1.00 76.76 605 A 1 
ATOM 4563 O OE1 . GLU A 1 605 ? 3.488   68.476  -0.277  1.00 67.82 605 A 1 
ATOM 4564 O OE2 . GLU A 1 605 ? 4.712   66.981  0.813   1.00 68.29 605 A 1 
ATOM 4565 N N   . GLU A 1 606 ? 2.329   62.135  2.023   1.00 95.73 606 A 1 
ATOM 4566 C CA  . GLU A 1 606 ? 2.744   60.825  2.540   1.00 95.31 606 A 1 
ATOM 4567 C C   . GLU A 1 606 ? 1.814   59.714  2.034   1.00 95.97 606 A 1 
ATOM 4568 O O   . GLU A 1 606 ? 2.294   58.690  1.547   1.00 95.28 606 A 1 
ATOM 4569 C CB  . GLU A 1 606 ? 2.767   60.846  4.076   1.00 94.80 606 A 1 
ATOM 4570 C CG  . GLU A 1 606 ? 3.928   61.674  4.657   1.00 91.94 606 A 1 
ATOM 4571 C CD  . GLU A 1 606 ? 3.749   61.967  6.158   1.00 92.64 606 A 1 
ATOM 4572 O OE1 . GLU A 1 606 ? 4.728   61.901  6.928   1.00 84.14 606 A 1 
ATOM 4573 O OE2 . GLU A 1 606 ? 2.616   62.312  6.570   1.00 85.37 606 A 1 
ATOM 4574 N N   . THR A 1 607 ? 0.494   59.952  2.060   1.00 95.84 607 A 1 
ATOM 4575 C CA  . THR A 1 607 ? -0.494  59.016  1.502   1.00 95.96 607 A 1 
ATOM 4576 C C   . THR A 1 607 ? -0.226  58.750  0.020   1.00 96.27 607 A 1 
ATOM 4577 O O   . THR A 1 607 ? -0.126  57.594  -0.381  1.00 95.68 607 A 1 
ATOM 4578 C CB  . THR A 1 607 ? -1.924  59.542  1.694   1.00 95.45 607 A 1 
ATOM 4579 O OG1 . THR A 1 607 ? -2.159  59.825  3.052   1.00 87.92 607 A 1 
ATOM 4580 C CG2 . THR A 1 607 ? -2.986  58.534  1.270   1.00 86.13 607 A 1 
ATOM 4581 N N   . ALA A 1 608 ? -0.012  59.788  -0.779  1.00 96.31 608 A 1 
ATOM 4582 C CA  . ALA A 1 608 ? 0.256   59.646  -2.211  1.00 96.23 608 A 1 
ATOM 4583 C C   . ALA A 1 608 ? 1.547   58.857  -2.509  1.00 96.39 608 A 1 
ATOM 4584 O O   . ALA A 1 608 ? 1.588   58.080  -3.468  1.00 95.58 608 A 1 
ATOM 4585 C CB  . ALA A 1 608 ? 0.301   61.046  -2.833  1.00 96.15 608 A 1 
ATOM 4586 N N   . ARG A 1 609 ? 2.601   58.995  -1.691  1.00 96.53 609 A 1 
ATOM 4587 C CA  . ARG A 1 609 ? 3.836   58.199  -1.829  1.00 96.38 609 A 1 
ATOM 4588 C C   . ARG A 1 609 ? 3.595   56.713  -1.562  1.00 96.89 609 A 1 
ATOM 4589 O O   . ARG A 1 609 ? 4.005   55.884  -2.373  1.00 96.18 609 A 1 
ATOM 4590 C CB  . ARG A 1 609 ? 4.953   58.730  -0.920  1.00 95.70 609 A 1 
ATOM 4591 C CG  . ARG A 1 609 ? 5.555   60.049  -1.429  1.00 90.39 609 A 1 
ATOM 4592 C CD  . ARG A 1 609 ? 6.894   60.354  -0.750  1.00 88.24 609 A 1 
ATOM 4593 N NE  . ARG A 1 609 ? 6.803   60.436  0.717   1.00 78.17 609 A 1 
ATOM 4594 C CZ  . ARG A 1 609 ? 6.530   61.504  1.436   1.00 73.09 609 A 1 
ATOM 4595 N NH1 . ARG A 1 609 ? 6.257   62.661  0.894   1.00 63.70 609 A 1 
ATOM 4596 N NH2 . ARG A 1 609 ? 6.532   61.419  2.736   1.00 61.37 609 A 1 
ATOM 4597 N N   . ILE A 1 610 ? 2.881   56.377  -0.482  1.00 96.60 610 A 1 
ATOM 4598 C CA  . ILE A 1 610 ? 2.549   54.986  -0.140  1.00 96.74 610 A 1 
ATOM 4599 C C   . ILE A 1 610 ? 1.663   54.363  -1.228  1.00 97.10 610 A 1 
ATOM 4600 O O   . ILE A 1 610 ? 1.965   53.273  -1.708  1.00 96.60 610 A 1 
ATOM 4601 C CB  . ILE A 1 610 ? 1.904   54.902  1.266   1.00 96.42 610 A 1 
ATOM 4602 C CG1 . ILE A 1 610 ? 2.913   55.340  2.357   1.00 94.68 610 A 1 
ATOM 4603 C CG2 . ILE A 1 610 ? 1.421   53.467  1.551   1.00 94.19 610 A 1 
ATOM 4604 C CD1 . ILE A 1 610 ? 2.290   55.526  3.749   1.00 91.82 610 A 1 
ATOM 4605 N N   . GLU A 1 611 ? 0.618   55.061  -1.696  1.00 96.50 611 A 1 
ATOM 4606 C CA  . GLU A 1 611 ? -0.251  54.584  -2.782  1.00 96.40 611 A 1 
ATOM 4607 C C   . GLU A 1 611 ? 0.524   54.347  -4.089  1.00 96.72 611 A 1 
ATOM 4608 O O   . GLU A 1 611 ? 0.307   53.347  -4.780  1.00 96.25 611 A 1 
ATOM 4609 C CB  . GLU A 1 611 ? -1.378  55.597  -3.034  1.00 96.35 611 A 1 
ATOM 4610 C CG  . GLU A 1 611 ? -2.440  55.598  -1.921  1.00 93.85 611 A 1 
ATOM 4611 C CD  . GLU A 1 611 ? -3.541  56.655  -2.143  1.00 93.92 611 A 1 
ATOM 4612 O OE1 . GLU A 1 611 ? -4.584  56.550  -1.454  1.00 84.78 611 A 1 
ATOM 4613 O OE2 . GLU A 1 611 ? -3.345  57.566  -2.980  1.00 86.46 611 A 1 
ATOM 4614 N N   . THR A 1 612 ? 1.481   55.214  -4.417  1.00 97.25 612 A 1 
ATOM 4615 C CA  . THR A 1 612 ? 2.355   55.047  -5.591  1.00 97.20 612 A 1 
ATOM 4616 C C   . THR A 1 612 ? 3.252   53.812  -5.458  1.00 97.38 612 A 1 
ATOM 4617 O O   . THR A 1 612 ? 3.407   53.050  -6.417  1.00 96.78 612 A 1 
ATOM 4618 C CB  . THR A 1 612 ? 3.219   56.297  -5.820  1.00 96.96 612 A 1 
ATOM 4619 O OG1 . THR A 1 612 ? 2.403   57.432  -6.008  1.00 90.52 612 A 1 
ATOM 4620 C CG2 . THR A 1 612 ? 4.094   56.190  -7.071  1.00 89.09 612 A 1 
ATOM 4621 N N   . ALA A 1 613 ? 3.823   53.565  -4.267  1.00 97.26 613 A 1 
ATOM 4622 C CA  . ALA A 1 613 ? 4.637   52.379  -3.993  1.00 97.22 613 A 1 
ATOM 4623 C C   . ALA A 1 613 ? 3.805   51.084  -4.059  1.00 97.59 613 A 1 
ATOM 4624 O O   . ALA A 1 613 ? 4.243   50.106  -4.674  1.00 97.25 613 A 1 
ATOM 4625 C CB  . ALA A 1 613 ? 5.334   52.567  -2.640  1.00 97.06 613 A 1 
ATOM 4626 N N   . ILE A 1 614 ? 2.570   51.088  -3.527  1.00 97.50 614 A 1 
ATOM 4627 C CA  . ILE A 1 614 ? 1.609   49.978  -3.647  1.00 97.43 614 A 1 
ATOM 4628 C C   . ILE A 1 614 ? 1.305   49.687  -5.118  1.00 97.64 614 A 1 
ATOM 4629 O O   . ILE A 1 614 ? 1.466   48.549  -5.560  1.00 97.28 614 A 1 
ATOM 4630 C CB  . ILE A 1 614 ? 0.316   50.274  -2.843  1.00 97.01 614 A 1 
ATOM 4631 C CG1 . ILE A 1 614 ? 0.601   50.216  -1.326  1.00 94.79 614 A 1 
ATOM 4632 C CG2 . ILE A 1 614 ? -0.811  49.285  -3.202  1.00 94.52 614 A 1 
ATOM 4633 C CD1 . ILE A 1 614 ? -0.544  50.746  -0.450  1.00 92.04 614 A 1 
ATOM 4634 N N   . ALA A 1 615 ? 0.927   50.694  -5.909  1.00 97.62 615 A 1 
ATOM 4635 C CA  . ALA A 1 615 ? 0.590   50.520  -7.325  1.00 97.54 615 A 1 
ATOM 4636 C C   . ALA A 1 615 ? 1.771   49.978  -8.150  1.00 97.65 615 A 1 
ATOM 4637 O O   . ALA A 1 615 ? 1.603   49.128  -9.034  1.00 97.07 615 A 1 
ATOM 4638 C CB  . ALA A 1 615 ? 0.111   51.873  -7.864  1.00 97.44 615 A 1 
ATOM 4639 N N   . ARG A 1 616 ? 2.996   50.413  -7.839  1.00 97.65 616 A 1 
ATOM 4640 C CA  . ARG A 1 616 ? 4.221   49.887  -8.453  1.00 97.55 616 A 1 
ATOM 4641 C C   . ARG A 1 616 ? 4.433   48.415  -8.107  1.00 97.81 616 A 1 
ATOM 4642 O O   . ARG A 1 616 ? 4.694   47.618  -9.009  1.00 97.11 616 A 1 
ATOM 4643 C CB  . ARG A 1 616 ? 5.410   50.762  -8.038  1.00 97.15 616 A 1 
ATOM 4644 C CG  . ARG A 1 616 ? 6.720   50.314  -8.705  1.00 90.68 616 A 1 
ATOM 4645 C CD  . ARG A 1 616 ? 7.848   51.266  -8.304  1.00 86.29 616 A 1 
ATOM 4646 N NE  . ARG A 1 616 ? 9.168   50.788  -8.780  1.00 74.80 616 A 1 
ATOM 4647 C CZ  . ARG A 1 616 ? 10.318  51.033  -8.169  1.00 68.58 616 A 1 
ATOM 4648 N NH1 . ARG A 1 616 ? 10.410  51.869  -7.181  1.00 60.95 616 A 1 
ATOM 4649 N NH2 . ARG A 1 616 ? 11.403  50.414  -8.497  1.00 59.35 616 A 1 
ATOM 4650 N N   . LEU A 1 617 ? 4.298   48.040  -6.832  1.00 97.08 617 A 1 
ATOM 4651 C CA  . LEU A 1 617 ? 4.448   46.656  -6.386  1.00 97.03 617 A 1 
ATOM 4652 C C   . LEU A 1 617 ? 3.366   45.748  -6.995  1.00 97.26 617 A 1 
ATOM 4653 O O   . LEU A 1 617 ? 3.701   44.689  -7.525  1.00 96.72 617 A 1 
ATOM 4654 C CB  . LEU A 1 617 ? 4.474   46.634  -4.846  1.00 96.96 617 A 1 
ATOM 4655 C CG  . LEU A 1 617 ? 4.677   45.236  -4.235  1.00 96.23 617 A 1 
ATOM 4656 C CD1 . LEU A 1 617 ? 5.953   44.550  -4.710  1.00 88.29 617 A 1 
ATOM 4657 C CD2 . LEU A 1 617 ? 4.743   45.344  -2.709  1.00 89.23 617 A 1 
ATOM 4658 N N   . GLN A 1 618 ? 2.101   46.193  -7.041  1.00 97.82 618 A 1 
ATOM 4659 C CA  . GLN A 1 618 ? 0.990   45.482  -7.697  1.00 97.35 618 A 1 
ATOM 4660 C C   . GLN A 1 618 ? 1.294   45.173  -9.170  1.00 97.40 618 A 1 
ATOM 4661 O O   . GLN A 1 618 ? 1.040   44.064  -9.645  1.00 96.73 618 A 1 
ATOM 4662 C CB  . GLN A 1 618 ? -0.295  46.326  -7.615  1.00 96.91 618 A 1 
ATOM 4663 C CG  . GLN A 1 618 ? -0.957  46.300  -6.233  1.00 92.49 618 A 1 
ATOM 4664 C CD  . GLN A 1 618 ? -2.164  47.231  -6.130  1.00 92.66 618 A 1 
ATOM 4665 O OE1 . GLN A 1 618 ? -2.371  48.114  -6.947  1.00 85.17 618 A 1 
ATOM 4666 N NE2 . GLN A 1 618 ? -2.996  47.079  -5.123  1.00 82.62 618 A 1 
ATOM 4667 N N   . THR A 1 619 ? 1.893   46.121  -9.894  1.00 97.55 619 A 1 
ATOM 4668 C CA  . THR A 1 619 ? 2.287   45.924  -11.298 1.00 97.37 619 A 1 
ATOM 4669 C C   . THR A 1 619 ? 3.401   44.882  -11.431 1.00 97.38 619 A 1 
ATOM 4670 O O   . THR A 1 619 ? 3.355   44.034  -12.320 1.00 96.07 619 A 1 
ATOM 4671 C CB  . THR A 1 619 ? 2.737   47.251  -11.923 1.00 96.74 619 A 1 
ATOM 4672 O OG1 . THR A 1 619 ? 1.725   48.224  -11.795 1.00 88.93 619 A 1 
ATOM 4673 C CG2 . THR A 1 619 ? 3.034   47.122  -13.417 1.00 87.03 619 A 1 
ATOM 4674 N N   . LEU A 1 620 ? 4.397   44.900  -10.540 1.00 97.22 620 A 1 
ATOM 4675 C CA  . LEU A 1 620 ? 5.555   44.001  -10.598 1.00 97.07 620 A 1 
ATOM 4676 C C   . LEU A 1 620 ? 5.225   42.556  -10.192 1.00 97.09 620 A 1 
ATOM 4677 O O   . LEU A 1 620 ? 5.815   41.633  -10.752 1.00 95.99 620 A 1 
ATOM 4678 C CB  . LEU A 1 620 ? 6.689   44.583  -9.741  1.00 97.13 620 A 1 
ATOM 4679 C CG  . LEU A 1 620 ? 7.329   45.853  -10.338 1.00 96.48 620 A 1 
ATOM 4680 C CD1 . LEU A 1 620 ? 8.301   46.448  -9.326  1.00 91.84 620 A 1 
ATOM 4681 C CD2 . LEU A 1 620 ? 8.114   45.566  -11.624 1.00 92.51 620 A 1 
ATOM 4682 N N   . ILE A 1 621 ? 4.249   42.343  -9.279  1.00 97.27 621 A 1 
ATOM 4683 C CA  . ILE A 1 621 ? 3.790   40.998  -8.865  1.00 96.46 621 A 1 
ATOM 4684 C C   . ILE A 1 621 ? 3.229   40.187  -10.040 1.00 96.30 621 A 1 
ATOM 4685 O O   . ILE A 1 621 ? 3.300   38.955  -10.026 1.00 93.96 621 A 1 
ATOM 4686 C CB  . ILE A 1 621 ? 2.746   41.124  -7.730  1.00 94.26 621 A 1 
ATOM 4687 C CG1 . ILE A 1 621 ? 3.439   41.568  -6.430  1.00 82.20 621 A 1 
ATOM 4688 C CG2 . ILE A 1 621 ? 1.982   39.806  -7.460  1.00 82.63 621 A 1 
ATOM 4689 C CD1 . ILE A 1 621 ? 2.441   41.984  -5.344  1.00 78.56 621 A 1 
ATOM 4690 N N   . LEU A 1 622 ? 2.698   40.843  -11.075 1.00 96.51 622 A 1 
ATOM 4691 C CA  . LEU A 1 622 ? 2.198   40.182  -12.282 1.00 95.48 622 A 1 
ATOM 4692 C C   . LEU A 1 622 ? 3.322   39.648  -13.187 1.00 94.99 622 A 1 
ATOM 4693 O O   . LEU A 1 622 ? 3.052   38.879  -14.112 1.00 92.63 622 A 1 
ATOM 4694 C CB  . LEU A 1 622 ? 1.305   41.166  -13.062 1.00 95.32 622 A 1 
ATOM 4695 C CG  . LEU A 1 622 ? 0.082   41.693  -12.286 1.00 93.77 622 A 1 
ATOM 4696 C CD1 . LEU A 1 622 ? -0.655  42.723  -13.140 1.00 87.58 622 A 1 
ATOM 4697 C CD2 . LEU A 1 622 ? -0.899  40.573  -11.926 1.00 87.79 622 A 1 
ATOM 4698 N N   . GLY A 1 623 ? 4.566   40.048  -12.940 1.00 94.82 623 A 1 
ATOM 4699 C CA  . GLY A 1 623 ? 5.745   39.597  -13.674 1.00 94.08 623 A 1 
ATOM 4700 C C   . GLY A 1 623 ? 6.454   38.397  -13.038 1.00 94.73 623 A 1 
ATOM 4701 O O   . GLY A 1 623 ? 6.061   37.872  -11.998 1.00 92.59 623 A 1 
ATOM 4702 N N   . ASP A 1 624 ? 7.553   37.983  -13.660 1.00 94.88 624 A 1 
ATOM 4703 C CA  . ASP A 1 624 ? 8.380   36.831  -13.269 1.00 94.74 624 A 1 
ATOM 4704 C C   . ASP A 1 624 ? 9.752   37.220  -12.688 1.00 95.39 624 A 1 
ATOM 4705 O O   . ASP A 1 624 ? 10.567  36.358  -12.342 1.00 92.19 624 A 1 
ATOM 4706 C CB  . ASP A 1 624 ? 8.501   35.882  -14.476 1.00 92.43 624 A 1 
ATOM 4707 C CG  . ASP A 1 624 ? 9.230   36.490  -15.683 1.00 90.20 624 A 1 
ATOM 4708 O OD1 . ASP A 1 624 ? 9.509   37.713  -15.666 1.00 83.46 624 A 1 
ATOM 4709 O OD2 . ASP A 1 624 ? 9.480   35.716  -16.630 1.00 83.86 624 A 1 
ATOM 4710 N N   . ASN A 1 625 ? 10.017  38.524  -12.521 1.00 95.39 625 A 1 
ATOM 4711 C CA  . ASN A 1 625 ? 11.294  39.013  -12.023 1.00 95.99 625 A 1 
ATOM 4712 C C   . ASN A 1 625 ? 11.301  39.162  -10.494 1.00 96.22 625 A 1 
ATOM 4713 O O   . ASN A 1 625 ? 11.050  40.240  -9.941  1.00 95.29 625 A 1 
ATOM 4714 C CB  . ASN A 1 625 ? 11.680  40.301  -12.768 1.00 95.36 625 A 1 
ATOM 4715 C CG  . ASN A 1 625 ? 13.128  40.687  -12.510 1.00 94.89 625 A 1 
ATOM 4716 O OD1 . ASN A 1 625 ? 13.727  40.436  -11.470 1.00 90.53 625 A 1 
ATOM 4717 N ND2 . ASN A 1 625 ? 13.762  41.310  -13.473 1.00 89.48 625 A 1 
ATOM 4718 N N   . ARG A 1 626 ? 11.687  38.076  -9.807  1.00 95.66 626 A 1 
ATOM 4719 C CA  . ARG A 1 626 ? 11.809  38.020  -8.341  1.00 95.77 626 A 1 
ATOM 4720 C C   . ARG A 1 626 ? 12.586  39.200  -7.745  1.00 96.50 626 A 1 
ATOM 4721 O O   . ARG A 1 626 ? 12.155  39.786  -6.762  1.00 95.47 626 A 1 
ATOM 4722 C CB  . ARG A 1 626 ? 12.464  36.685  -7.945  1.00 93.84 626 A 1 
ATOM 4723 C CG  . ARG A 1 626 ? 12.427  36.467  -6.424  1.00 86.28 626 A 1 
ATOM 4724 C CD  . ARG A 1 626 ? 13.124  35.169  -6.006  1.00 86.00 626 A 1 
ATOM 4725 N NE  . ARG A 1 626 ? 14.596  35.266  -6.149  1.00 77.40 626 A 1 
ATOM 4726 C CZ  . ARG A 1 626 ? 15.469  34.360  -5.733  1.00 72.91 626 A 1 
ATOM 4727 N NH1 . ARG A 1 626 ? 15.088  33.240  -5.180  1.00 64.57 626 A 1 
ATOM 4728 N NH2 . ARG A 1 626 ? 16.748  34.561  -5.861  1.00 62.28 626 A 1 
ATOM 4729 N N   . ARG A 1 627 ? 13.722  39.582  -8.345  1.00 95.32 627 A 1 
ATOM 4730 C CA  . ARG A 1 627 ? 14.573  40.662  -7.824  1.00 95.51 627 A 1 
ATOM 4731 C C   . ARG A 1 627 ? 13.868  42.019  -7.848  1.00 96.38 627 A 1 
ATOM 4732 O O   . ARG A 1 627 ? 14.025  42.793  -6.909  1.00 95.63 627 A 1 
ATOM 4733 C CB  . ARG A 1 627 ? 15.896  40.697  -8.606  1.00 95.29 627 A 1 
ATOM 4734 C CG  . ARG A 1 627 ? 16.873  41.743  -8.042  1.00 86.94 627 A 1 
ATOM 4735 C CD  . ARG A 1 627 ? 18.190  41.722  -8.821  1.00 81.53 627 A 1 
ATOM 4736 N NE  . ARG A 1 627 ? 19.124  42.744  -8.317  1.00 70.82 627 A 1 
ATOM 4737 C CZ  . ARG A 1 627 ? 20.351  42.976  -8.749  1.00 62.83 627 A 1 
ATOM 4738 N NH1 . ARG A 1 627 ? 20.877  42.289  -9.721  1.00 56.26 627 A 1 
ATOM 4739 N NH2 . ARG A 1 627 ? 21.070  43.914  -8.204  1.00 56.08 627 A 1 
ATOM 4740 N N   . GLN A 1 628 ? 13.109  42.314  -8.900  1.00 96.76 628 A 1 
ATOM 4741 C CA  . GLN A 1 628 ? 12.347  43.566  -8.993  1.00 96.98 628 A 1 
ATOM 4742 C C   . GLN A 1 628 ? 11.207  43.618  -7.975  1.00 97.50 628 A 1 
ATOM 4743 O O   . GLN A 1 628 ? 10.967  44.678  -7.411  1.00 96.79 628 A 1 
ATOM 4744 C CB  . GLN A 1 628 ? 11.789  43.752  -10.407 1.00 96.45 628 A 1 
ATOM 4745 C CG  . GLN A 1 628 ? 12.889  44.093  -11.424 1.00 92.03 628 A 1 
ATOM 4746 C CD  . GLN A 1 628 ? 12.334  44.301  -12.833 1.00 87.32 628 A 1 
ATOM 4747 O OE1 . GLN A 1 628 ? 11.186  44.049  -13.138 1.00 77.98 628 A 1 
ATOM 4748 N NE2 . GLN A 1 628 ? 13.137  44.756  -13.764 1.00 74.24 628 A 1 
ATOM 4749 N N   . ILE A 1 629 ? 10.538  42.482  -7.722  1.00 96.51 629 A 1 
ATOM 4750 C CA  . ILE A 1 629 ? 9.487   42.382  -6.699  1.00 96.82 629 A 1 
ATOM 4751 C C   . ILE A 1 629 ? 10.082  42.652  -5.311  1.00 97.13 629 A 1 
ATOM 4752 O O   . ILE A 1 629 ? 9.575   43.516  -4.608  1.00 96.43 629 A 1 
ATOM 4753 C CB  . ILE A 1 629 ? 8.766   41.016  -6.767  1.00 96.74 629 A 1 
ATOM 4754 C CG1 . ILE A 1 629 ? 8.112   40.791  -8.154  1.00 95.06 629 A 1 
ATOM 4755 C CG2 . ILE A 1 629 ? 7.692   40.933  -5.666  1.00 94.19 629 A 1 
ATOM 4756 C CD1 . ILE A 1 629 ? 7.654   39.347  -8.391  1.00 92.07 629 A 1 
ATOM 4757 N N   . THR A 1 630 ? 11.195  42.006  -4.954  1.00 96.90 630 A 1 
ATOM 4758 C CA  . THR A 1 630 ? 11.869  42.228  -3.660  1.00 96.32 630 A 1 
ATOM 4759 C C   . THR A 1 630 ? 12.278  43.693  -3.468  1.00 96.61 630 A 1 
ATOM 4760 O O   . THR A 1 630 ? 11.974  44.273  -2.433  1.00 96.08 630 A 1 
ATOM 4761 C CB  . THR A 1 630 ? 13.103  41.321  -3.515  1.00 95.81 630 A 1 
ATOM 4762 O OG1 . THR A 1 630 ? 12.749  39.965  -3.682  1.00 91.91 630 A 1 
ATOM 4763 C CG2 . THR A 1 630 ? 13.764  41.430  -2.143  1.00 90.59 630 A 1 
ATOM 4764 N N   . LEU A 1 631 ? 12.885  44.328  -4.472  1.00 96.50 631 A 1 
ATOM 4765 C CA  . LEU A 1 631 ? 13.257  45.750  -4.380  1.00 96.38 631 A 1 
ATOM 4766 C C   . LEU A 1 631 ? 12.033  46.660  -4.176  1.00 96.64 631 A 1 
ATOM 4767 O O   . LEU A 1 631 ? 12.091  47.605  -3.398  1.00 95.79 631 A 1 
ATOM 4768 C CB  . LEU A 1 631 ? 14.008  46.171  -5.656  1.00 96.59 631 A 1 
ATOM 4769 C CG  . LEU A 1 631 ? 15.447  45.620  -5.762  1.00 91.57 631 A 1 
ATOM 4770 C CD1 . LEU A 1 631 ? 15.991  45.899  -7.167  1.00 84.53 631 A 1 
ATOM 4771 C CD2 . LEU A 1 631 ? 16.396  46.258  -4.749  1.00 86.39 631 A 1 
ATOM 4772 N N   . ALA A 1 632 ? 10.915  46.375  -4.843  1.00 97.11 632 A 1 
ATOM 4773 C CA  . ALA A 1 632 ? 9.690   47.151  -4.667  1.00 96.90 632 A 1 
ATOM 4774 C C   . ALA A 1 632 ? 9.007   46.897  -3.308  1.00 97.11 632 A 1 
ATOM 4775 O O   . ALA A 1 632 ? 8.330   47.784  -2.792  1.00 96.44 632 A 1 
ATOM 4776 C CB  . ALA A 1 632 ? 8.760   46.847  -5.841  1.00 96.93 632 A 1 
ATOM 4777 N N   . MET A 1 633 ? 9.175   45.702  -2.712  1.00 96.64 633 A 1 
ATOM 4778 C CA  . MET A 1 633 ? 8.759   45.430  -1.329  1.00 96.41 633 A 1 
ATOM 4779 C C   . MET A 1 633 ? 9.586   46.238  -0.329  1.00 96.25 633 A 1 
ATOM 4780 O O   . MET A 1 633 ? 9.011   46.826  0.583   1.00 95.27 633 A 1 
ATOM 4781 C CB  . MET A 1 633 ? 8.890   43.938  -1.003  1.00 95.97 633 A 1 
ATOM 4782 C CG  . MET A 1 633 ? 7.857   43.070  -1.721  1.00 93.66 633 A 1 
ATOM 4783 S SD  . MET A 1 633 ? 8.164   41.289  -1.564  1.00 93.76 633 A 1 
ATOM 4784 C CE  . MET A 1 633 ? 8.061   41.097  0.236   1.00 82.90 633 A 1 
ATOM 4785 N N   . ASP A 1 634 ? 10.902  46.312  -0.528  1.00 95.84 634 A 1 
ATOM 4786 C CA  . ASP A 1 634 ? 11.792  47.131  0.297   1.00 95.73 634 A 1 
ATOM 4787 C C   . ASP A 1 634 ? 11.425  48.623  0.197   1.00 95.89 634 A 1 
ATOM 4788 O O   . ASP A 1 634 ? 11.328  49.306  1.222   1.00 94.94 634 A 1 
ATOM 4789 C CB  . ASP A 1 634 ? 13.259  46.920  -0.120  1.00 95.93 634 A 1 
ATOM 4790 C CG  . ASP A 1 634 ? 13.829  45.516  0.140   1.00 93.72 634 A 1 
ATOM 4791 O OD1 . ASP A 1 634 ? 13.343  44.825  1.061   1.00 87.44 634 A 1 
ATOM 4792 O OD2 . ASP A 1 634 ? 14.805  45.157  -0.570  1.00 88.43 634 A 1 
ATOM 4793 N N   . ASP A 1 635 ? 11.135  49.112  -1.018  1.00 96.24 635 A 1 
ATOM 4794 C CA  . ASP A 1 635 ? 10.672  50.487  -1.263  1.00 95.62 635 A 1 
ATOM 4795 C C   . ASP A 1 635 ? 9.349   50.773  -0.519  1.00 95.73 635 A 1 
ATOM 4796 O O   . ASP A 1 635 ? 9.227   51.787  0.171   1.00 94.08 635 A 1 
ATOM 4797 C CB  . ASP A 1 635 ? 10.484  50.743  -2.778  1.00 95.25 635 A 1 
ATOM 4798 C CG  . ASP A 1 635 ? 11.767  50.859  -3.636  1.00 86.33 635 A 1 
ATOM 4799 O OD1 . ASP A 1 635 ? 12.861  51.051  -3.084  1.00 80.22 635 A 1 
ATOM 4800 O OD2 . ASP A 1 635 ? 11.632  50.837  -4.897  1.00 79.48 635 A 1 
ATOM 4801 N N   . LEU A 1 636 ? 8.345   49.873  -0.597  1.00 95.93 636 A 1 
ATOM 4802 C CA  . LEU A 1 636 ? 7.073   50.023  0.126   1.00 95.64 636 A 1 
ATOM 4803 C C   . LEU A 1 636 ? 7.269   49.945  1.650   1.00 95.35 636 A 1 
ATOM 4804 O O   . LEU A 1 636 ? 6.642   50.703  2.395   1.00 94.16 636 A 1 
ATOM 4805 C CB  . LEU A 1 636 ? 6.068   48.970  -0.382  1.00 95.89 636 A 1 
ATOM 4806 C CG  . LEU A 1 636 ? 4.703   48.987  0.341   1.00 95.41 636 A 1 
ATOM 4807 C CD1 . LEU A 1 636 ? 3.994   50.338  0.265   1.00 86.61 636 A 1 
ATOM 4808 C CD2 . LEU A 1 636 ? 3.767   47.944  -0.274  1.00 88.65 636 A 1 
ATOM 4809 N N   . GLY A 1 637 ? 8.141   49.042  2.121   1.00 95.84 637 A 1 
ATOM 4810 C CA  . GLY A 1 637 ? 8.517   48.939  3.532   1.00 94.75 637 A 1 
ATOM 4811 C C   . GLY A 1 637 ? 9.125   50.235  4.066   1.00 94.99 637 A 1 
ATOM 4812 O O   . GLY A 1 637 ? 8.752   50.687  5.149   1.00 93.94 637 A 1 
ATOM 4813 N N   . PHE A 1 638 ? 9.993   50.879  3.289   1.00 95.31 638 A 1 
ATOM 4814 C CA  . PHE A 1 638 ? 10.586  52.167  3.634   1.00 95.18 638 A 1 
ATOM 4815 C C   . PHE A 1 638 ? 9.537   53.287  3.711   1.00 95.34 638 A 1 
ATOM 4816 O O   . PHE A 1 638 ? 9.468   53.993  4.720   1.00 94.03 638 A 1 
ATOM 4817 C CB  . PHE A 1 638 ? 11.692  52.493  2.619   1.00 94.89 638 A 1 
ATOM 4818 C CG  . PHE A 1 638 ? 12.377  53.816  2.888   1.00 92.45 638 A 1 
ATOM 4819 C CD1 . PHE A 1 638 ? 11.982  54.974  2.197   1.00 83.79 638 A 1 
ATOM 4820 C CD2 . PHE A 1 638 ? 13.383  53.897  3.868   1.00 85.77 638 A 1 
ATOM 4821 C CE1 . PHE A 1 638 ? 12.588  56.208  2.482   1.00 84.04 638 A 1 
ATOM 4822 C CE2 . PHE A 1 638 ? 13.988  55.130  4.158   1.00 84.02 638 A 1 
ATOM 4823 C CZ  . PHE A 1 638 ? 13.588  56.289  3.466   1.00 88.53 638 A 1 
ATOM 4824 N N   . GLU A 1 639 ? 8.663   53.421  2.702   1.00 94.17 639 A 1 
ATOM 4825 C CA  . GLU A 1 639 ? 7.623   54.465  2.681   1.00 93.75 639 A 1 
ATOM 4826 C C   . GLU A 1 639 ? 6.570   54.282  3.791   1.00 94.05 639 A 1 
ATOM 4827 O O   . GLU A 1 639 ? 5.978   55.259  4.257   1.00 91.99 639 A 1 
ATOM 4828 C CB  . GLU A 1 639 ? 6.938   54.496  1.306   1.00 93.96 639 A 1 
ATOM 4829 C CG  . GLU A 1 639 ? 7.837   54.981  0.152   1.00 89.66 639 A 1 
ATOM 4830 C CD  . GLU A 1 639 ? 8.315   56.448  0.263   1.00 90.00 639 A 1 
ATOM 4831 O OE1 . GLU A 1 639 ? 9.309   56.785  -0.416  1.00 79.67 639 A 1 
ATOM 4832 O OE2 . GLU A 1 639 ? 7.666   57.262  0.964   1.00 80.03 639 A 1 
ATOM 4833 N N   . THR A 1 640 ? 6.332   53.044  4.257   1.00 95.47 640 A 1 
ATOM 4834 C CA  . THR A 1 640 ? 5.357   52.746  5.328   1.00 95.03 640 A 1 
ATOM 4835 C C   . THR A 1 640 ? 5.943   52.775  6.743   1.00 94.69 640 A 1 
ATOM 4836 O O   . THR A 1 640 ? 5.185   52.741  7.713   1.00 93.10 640 A 1 
ATOM 4837 C CB  . THR A 1 640 ? 4.633   51.410  5.092   1.00 94.24 640 A 1 
ATOM 4838 O OG1 . THR A 1 640 ? 5.537   50.355  4.904   1.00 89.39 640 A 1 
ATOM 4839 C CG2 . THR A 1 640 ? 3.715   51.460  3.869   1.00 88.48 640 A 1 
ATOM 4840 N N   . GLN A 1 641 ? 7.261   52.876  6.909   1.00 94.66 641 A 1 
ATOM 4841 C CA  . GLN A 1 641 ? 7.946   52.767  8.203   1.00 94.18 641 A 1 
ATOM 4842 C C   . GLN A 1 641 ? 7.485   53.830  9.213   1.00 94.32 641 A 1 
ATOM 4843 O O   . GLN A 1 641 ? 7.115   53.506  10.345  1.00 93.21 641 A 1 
ATOM 4844 C CB  . GLN A 1 641 ? 9.462   52.839  7.962   1.00 92.63 641 A 1 
ATOM 4845 C CG  . GLN A 1 641 ? 10.258  52.592  9.255   1.00 82.65 641 A 1 
ATOM 4846 C CD  . GLN A 1 641 ? 11.769  52.577  9.043   1.00 81.48 641 A 1 
ATOM 4847 O OE1 . GLN A 1 641 ? 12.314  52.816  7.986   1.00 74.07 641 A 1 
ATOM 4848 N NE2 . GLN A 1 641 ? 12.524  52.285  10.076  1.00 69.44 641 A 1 
ATOM 4849 N N   . GLU A 1 642 ? 7.453   55.081  8.807   1.00 93.20 642 A 1 
ATOM 4850 C CA  . GLU A 1 642 ? 7.035   56.192  9.676   1.00 92.77 642 A 1 
ATOM 4851 C C   . GLU A 1 642 ? 5.541   56.104  10.026  1.00 93.24 642 A 1 
ATOM 4852 O O   . GLU A 1 642 ? 5.137   56.364  11.163  1.00 91.17 642 A 1 
ATOM 4853 C CB  . GLU A 1 642 ? 7.396   57.507  8.970   1.00 91.97 642 A 1 
ATOM 4854 C CG  . GLU A 1 642 ? 7.044   58.778  9.754   1.00 80.54 642 A 1 
ATOM 4855 C CD  . GLU A 1 642 ? 7.697   58.891  11.138  1.00 76.36 642 A 1 
ATOM 4856 O OE1 . GLU A 1 642 ? 7.121   59.664  11.946  1.00 67.99 642 A 1 
ATOM 4857 O OE2 . GLU A 1 642 ? 8.733   58.234  11.388  1.00 68.42 642 A 1 
ATOM 4858 N N   . PHE A 1 643 ? 4.706   55.650  9.081   1.00 93.46 643 A 1 
ATOM 4859 C CA  . PHE A 1 643 ? 3.284   55.408  9.326   1.00 93.68 643 A 1 
ATOM 4860 C C   . PHE A 1 643 ? 3.068   54.303  10.366  1.00 94.11 643 A 1 
ATOM 4861 O O   . PHE A 1 643 ? 2.285   54.481  11.301  1.00 92.71 643 A 1 
ATOM 4862 C CB  . PHE A 1 643 ? 2.601   55.076  7.997   1.00 93.14 643 A 1 
ATOM 4863 C CG  . PHE A 1 643 ? 1.111   54.801  8.089   1.00 92.63 643 A 1 
ATOM 4864 C CD1 . PHE A 1 643 ? 0.541   53.786  7.298   1.00 82.72 643 A 1 
ATOM 4865 C CD2 . PHE A 1 643 ? 0.285   55.576  8.921   1.00 83.53 643 A 1 
ATOM 4866 C CE1 . PHE A 1 643 ? -0.838  53.557  7.328   1.00 83.52 643 A 1 
ATOM 4867 C CE2 . PHE A 1 643 ? -1.098  55.339  8.960   1.00 82.48 643 A 1 
ATOM 4868 C CZ  . PHE A 1 643 ? -1.663  54.334  8.157   1.00 90.52 643 A 1 
ATOM 4869 N N   . ALA A 1 644 ? 3.817   53.185  10.279  1.00 93.69 644 A 1 
ATOM 4870 C CA  . ALA A 1 644 ? 3.769   52.096  11.249  1.00 92.52 644 A 1 
ATOM 4871 C C   . ALA A 1 644 ? 4.148   52.568  12.665  1.00 92.84 644 A 1 
ATOM 4872 O O   . ALA A 1 644 ? 3.468   52.209  13.630  1.00 92.23 644 A 1 
ATOM 4873 C CB  . ALA A 1 644 ? 4.674   50.962  10.756  1.00 91.68 644 A 1 
ATOM 4874 N N   . HIS A 1 645 ? 5.167   53.423  12.802  1.00 94.04 645 A 1 
ATOM 4875 C CA  . HIS A 1 645 ? 5.540   54.014  14.096  1.00 93.39 645 A 1 
ATOM 4876 C C   . HIS A 1 645 ? 4.403   54.853  14.696  1.00 92.81 645 A 1 
ATOM 4877 O O   . HIS A 1 645 ? 4.035   54.648  15.854  1.00 91.13 645 A 1 
ATOM 4878 C CB  . HIS A 1 645 ? 6.801   54.869  13.942  1.00 93.05 645 A 1 
ATOM 4879 C CG  . HIS A 1 645 ? 8.080   54.109  13.676  1.00 85.57 645 A 1 
ATOM 4880 N ND1 . HIS A 1 645 ? 9.261   54.689  13.260  1.00 70.87 645 A 1 
ATOM 4881 C CD2 . HIS A 1 645 ? 8.337   52.777  13.863  1.00 71.47 645 A 1 
ATOM 4882 C CE1 . HIS A 1 645 ? 10.193  53.732  13.192  1.00 69.86 645 A 1 
ATOM 4883 N NE2 . HIS A 1 645 ? 9.680   52.546  13.552  1.00 72.36 645 A 1 
ATOM 4884 N N   . ARG A 1 646 ? 3.770   55.726  13.914  1.00 91.69 646 A 1 
ATOM 4885 C CA  . ARG A 1 646 ? 2.649   56.565  14.385  1.00 90.82 646 A 1 
ATOM 4886 C C   . ARG A 1 646 ? 1.440   55.731  14.812  1.00 91.14 646 A 1 
ATOM 4887 O O   . ARG A 1 646 ? 0.834   56.025  15.846  1.00 89.44 646 A 1 
ATOM 4888 C CB  . ARG A 1 646 ? 2.246   57.573  13.300  1.00 91.42 646 A 1 
ATOM 4889 C CG  . ARG A 1 646 ? 3.328   58.634  13.044  1.00 89.95 646 A 1 
ATOM 4890 C CD  . ARG A 1 646 ? 2.898   59.559  11.903  1.00 89.33 646 A 1 
ATOM 4891 N NE  . ARG A 1 646 ? 4.031   60.347  11.382  1.00 86.55 646 A 1 
ATOM 4892 C CZ  . ARG A 1 646 ? 4.014   61.125  10.314  1.00 84.21 646 A 1 
ATOM 4893 N NH1 . ARG A 1 646 ? 2.921   61.432  9.683   1.00 76.15 646 A 1 
ATOM 4894 N NH2 . ARG A 1 646 ? 5.119   61.587  9.831   1.00 77.61 646 A 1 
ATOM 4895 N N   . ARG A 1 647 ? 1.115   54.656  14.066  1.00 92.85 647 A 1 
ATOM 4896 C CA  . ARG A 1 647 ? 0.043   53.710  14.434  1.00 92.20 647 A 1 
ATOM 4897 C C   . ARG A 1 647 ? 0.362   52.981  15.739  1.00 92.16 647 A 1 
ATOM 4898 O O   . ARG A 1 647 ? -0.506  52.861  16.601  1.00 90.87 647 A 1 
ATOM 4899 C CB  . ARG A 1 647 ? -0.180  52.675  13.314  1.00 91.86 647 A 1 
ATOM 4900 C CG  . ARG A 1 647 ? -0.818  53.290  12.067  1.00 89.01 647 A 1 
ATOM 4901 C CD  . ARG A 1 647 ? -1.160  52.191  11.051  1.00 88.52 647 A 1 
ATOM 4902 N NE  . ARG A 1 647 ? -2.382  51.466  11.438  1.00 84.38 647 A 1 
ATOM 4903 C CZ  . ARG A 1 647 ? -2.701  50.206  11.220  1.00 82.82 647 A 1 
ATOM 4904 N NH1 . ARG A 1 647 ? -1.900  49.361  10.621  1.00 74.23 647 A 1 
ATOM 4905 N NH2 . ARG A 1 647 ? -3.863  49.771  11.604  1.00 75.25 647 A 1 
ATOM 4906 N N   . MET A 1 648 ? 1.604   52.521  15.911  1.00 90.93 648 A 1 
ATOM 4907 C CA  . MET A 1 648 ? 2.048   51.861  17.140  1.00 90.61 648 A 1 
ATOM 4908 C C   . MET A 1 648 ? 1.927   52.797  18.350  1.00 90.99 648 A 1 
ATOM 4909 O O   . MET A 1 648 ? 1.332   52.413  19.359  1.00 89.43 648 A 1 
ATOM 4910 C CB  . MET A 1 648 ? 3.475   51.336  16.950  1.00 89.40 648 A 1 
ATOM 4911 C CG  . MET A 1 648 ? 3.940   50.475  18.129  1.00 80.30 648 A 1 
ATOM 4912 S SD  . MET A 1 648 ? 5.552   49.699  17.858  1.00 72.85 648 A 1 
ATOM 4913 C CE  . MET A 1 648 ? 5.737   48.794  19.413  1.00 63.39 648 A 1 
ATOM 4914 N N   . ASP A 1 649 ? 2.379   54.035  18.237  1.00 90.70 649 A 1 
ATOM 4915 C CA  . ASP A 1 649 ? 2.270   55.051  19.289  1.00 89.78 649 A 1 
ATOM 4916 C C   . ASP A 1 649 ? 0.812   55.357  19.653  1.00 88.15 649 A 1 
ATOM 4917 O O   . ASP A 1 649 ? 0.464   55.470  20.832  1.00 87.17 649 A 1 
ATOM 4918 C CB  . ASP A 1 649 ? 2.954   56.353  18.832  1.00 89.61 649 A 1 
ATOM 4919 C CG  . ASP A 1 649 ? 4.477   56.353  18.979  1.00 84.09 649 A 1 
ATOM 4920 O OD1 . ASP A 1 649 ? 5.014   55.413  19.604  1.00 77.88 649 A 1 
ATOM 4921 O OD2 . ASP A 1 649 ? 5.063   57.379  18.570  1.00 78.00 649 A 1 
ATOM 4922 N N   . GLN A 1 650 ? -0.077  55.454  18.647  1.00 90.72 650 A 1 
ATOM 4923 C CA  . GLN A 1 650 ? -1.506  55.664  18.871  1.00 88.76 650 A 1 
ATOM 4924 C C   . GLN A 1 650 ? -2.142  54.477  19.609  1.00 88.77 650 A 1 
ATOM 4925 O O   . GLN A 1 650 ? -2.893  54.679  20.570  1.00 84.86 650 A 1 
ATOM 4926 C CB  . GLN A 1 650 ? -2.205  55.916  17.529  1.00 87.00 650 A 1 
ATOM 4927 C CG  . GLN A 1 650 ? -3.660  56.380  17.726  1.00 80.29 650 A 1 
ATOM 4928 C CD  . GLN A 1 650 ? -4.431  56.445  16.412  1.00 76.64 650 A 1 
ATOM 4929 O OE1 . GLN A 1 650 ? -4.206  55.692  15.502  1.00 69.86 650 A 1 
ATOM 4930 N NE2 . GLN A 1 650 ? -5.407  57.313  16.268  1.00 66.39 650 A 1 
ATOM 4931 N N   . ASN A 1 651 ? -1.820  53.243  19.214  1.00 87.29 651 A 1 
ATOM 4932 C CA  . ASN A 1 651 ? -2.320  52.029  19.855  1.00 84.97 651 A 1 
ATOM 4933 C C   . ASN A 1 651 ? -1.826  51.891  21.300  1.00 85.11 651 A 1 
ATOM 4934 O O   . ASN A 1 651 ? -2.615  51.581  22.193  1.00 82.70 651 A 1 
ATOM 4935 C CB  . ASN A 1 651 ? -1.941  50.813  18.988  1.00 83.87 651 A 1 
ATOM 4936 C CG  . ASN A 1 651 ? -2.824  50.692  17.750  1.00 79.29 651 A 1 
ATOM 4937 O OD1 . ASN A 1 651 ? -3.933  51.198  17.702  1.00 73.00 651 A 1 
ATOM 4938 N ND2 . ASN A 1 651 ? -2.386  49.977  16.740  1.00 72.99 651 A 1 
ATOM 4939 N N   . ILE A 1 652 ? -0.562  52.197  21.567  1.00 86.29 652 A 1 
ATOM 4940 C CA  . ILE A 1 652 ? -0.004  52.235  22.928  1.00 86.08 652 A 1 
ATOM 4941 C C   . ILE A 1 652 ? -0.737  53.285  23.770  1.00 86.21 652 A 1 
ATOM 4942 O O   . ILE A 1 652 ? -1.181  52.983  24.880  1.00 84.68 652 A 1 
ATOM 4943 C CB  . ILE A 1 652 ? 1.522   52.481  22.888  1.00 85.89 652 A 1 
ATOM 4944 C CG1 . ILE A 1 652 ? 2.243   51.242  22.303  1.00 81.53 652 A 1 
ATOM 4945 C CG2 . ILE A 1 652 ? 2.076   52.784  24.292  1.00 79.98 652 A 1 
ATOM 4946 C CD1 . ILE A 1 652 ? 3.717   51.488  21.951  1.00 73.62 652 A 1 
ATOM 4947 N N   . ARG A 1 653 ? -0.953  54.488  23.251  1.00 85.72 653 A 1 
ATOM 4948 C CA  . ARG A 1 653 ? -1.706  55.546  23.954  1.00 83.97 653 A 1 
ATOM 4949 C C   . ARG A 1 653 ? -3.142  55.117  24.257  1.00 83.01 653 A 1 
ATOM 4950 O O   . ARG A 1 653 ? -3.590  55.315  25.384  1.00 81.62 653 A 1 
ATOM 4951 C CB  . ARG A 1 653 ? -1.694  56.848  23.147  1.00 84.63 653 A 1 
ATOM 4952 C CG  . ARG A 1 653 ? -0.331  57.553  23.201  1.00 78.43 653 A 1 
ATOM 4953 C CD  . ARG A 1 653 ? -0.347  58.773  22.277  1.00 76.60 653 A 1 
ATOM 4954 N NE  . ARG A 1 653 ? 0.993   59.355  22.116  1.00 68.48 653 A 1 
ATOM 4955 C CZ  . ARG A 1 653 ? 1.300   60.446  21.434  1.00 61.14 653 A 1 
ATOM 4956 N NH1 . ARG A 1 653 ? 0.384   61.201  20.885  1.00 55.88 653 A 1 
ATOM 4957 N NH2 . ARG A 1 653 ? 2.546   60.792  21.275  1.00 55.55 653 A 1 
ATOM 4958 N N   . ARG A 1 654 ? -3.846  54.479  23.304  1.00 84.53 654 A 1 
ATOM 4959 C CA  . ARG A 1 654 ? -5.193  53.916  23.514  1.00 82.14 654 A 1 
ATOM 4960 C C   . ARG A 1 654 ? -5.186  52.832  24.595  1.00 80.75 654 A 1 
ATOM 4961 O O   . ARG A 1 654 ? -6.010  52.883  25.501  1.00 74.85 654 A 1 
ATOM 4962 C CB  . ARG A 1 654 ? -5.765  53.361  22.198  1.00 81.17 654 A 1 
ATOM 4963 C CG  . ARG A 1 654 ? -6.296  54.458  21.257  1.00 73.40 654 A 1 
ATOM 4964 C CD  . ARG A 1 654 ? -6.826  53.813  19.967  1.00 72.22 654 A 1 
ATOM 4965 N NE  . ARG A 1 654 ? -7.401  54.800  19.026  1.00 64.99 654 A 1 
ATOM 4966 C CZ  . ARG A 1 654 ? -7.705  54.566  17.754  1.00 58.95 654 A 1 
ATOM 4967 N NH1 . ARG A 1 654 ? -7.554  53.392  17.202  1.00 55.41 654 A 1 
ATOM 4968 N NH2 . ARG A 1 654 ? -8.171  55.513  16.996  1.00 53.33 654 A 1 
ATOM 4969 N N   . ALA A 1 655 ? -4.238  51.894  24.556  1.00 81.89 655 A 1 
ATOM 4970 C CA  . ALA A 1 655 ? -4.130  50.797  25.527  1.00 79.15 655 A 1 
ATOM 4971 C C   . ALA A 1 655 ? -3.785  51.266  26.956  1.00 79.23 655 A 1 
ATOM 4972 O O   . ALA A 1 655 ? -4.180  50.617  27.935  1.00 75.78 655 A 1 
ATOM 4973 C CB  . ALA A 1 655 ? -3.081  49.810  25.008  1.00 79.23 655 A 1 
ATOM 4974 N N   . LEU A 1 656 ? -3.068  52.370  27.079  1.00 79.57 656 A 1 
ATOM 4975 C CA  . LEU A 1 656 ? -2.701  53.002  28.353  1.00 78.73 656 A 1 
ATOM 4976 C C   . LEU A 1 656 ? -3.742  54.018  28.849  1.00 79.06 656 A 1 
ATOM 4977 O O   . LEU A 1 656 ? -3.762  54.330  30.041  1.00 76.11 656 A 1 
ATOM 4978 C CB  . LEU A 1 656 ? -1.312  53.645  28.206  1.00 78.23 656 A 1 
ATOM 4979 C CG  . LEU A 1 656 ? -0.154  52.653  27.977  1.00 74.97 656 A 1 
ATOM 4980 C CD1 . LEU A 1 656 ? 1.139   53.434  27.738  1.00 69.85 656 A 1 
ATOM 4981 C CD2 . LEU A 1 656 ? 0.058   51.725  29.175  1.00 70.86 656 A 1 
ATOM 4982 N N   . SER A 1 657 ? -4.639  54.515  27.984  1.00 80.68 657 A 1 
ATOM 4983 C CA  . SER A 1 657 ? -5.682  55.464  28.380  1.00 80.13 657 A 1 
ATOM 4984 C C   . SER A 1 657 ? -6.677  54.810  29.343  1.00 77.36 657 A 1 
ATOM 4985 O O   . SER A 1 657 ? -7.357  53.850  29.005  1.00 69.60 657 A 1 
ATOM 4986 C CB  . SER A 1 657 ? -6.364  56.093  27.153  1.00 78.37 657 A 1 
ATOM 4987 O OG  . SER A 1 657 ? -7.180  55.200  26.436  1.00 67.45 657 A 1 
ATOM 4988 N N   . GLY A 1 658 ? -6.740  55.295  30.596  1.00 76.99 658 A 1 
ATOM 4989 C CA  . GLY A 1 658 ? -7.621  54.781  31.649  1.00 75.76 658 A 1 
ATOM 4990 C C   . GLY A 1 658 ? -6.969  53.808  32.638  1.00 76.64 658 A 1 
ATOM 4991 O O   . GLY A 1 658 ? -7.602  53.466  33.638  1.00 70.70 658 A 1 
ATOM 4992 N N   . LYS A 1 659 ? -5.714  53.363  32.424  1.00 74.24 659 A 1 
ATOM 4993 C CA  . LYS A 1 659 ? -4.958  52.564  33.404  1.00 72.31 659 A 1 
ATOM 4994 C C   . LYS A 1 659 ? -4.111  53.472  34.304  1.00 71.36 659 A 1 
ATOM 4995 O O   . LYS A 1 659 ? -3.409  54.353  33.823  1.00 66.21 659 A 1 
ATOM 4996 C CB  . LYS A 1 659 ? -4.114  51.489  32.702  1.00 69.35 659 A 1 
ATOM 4997 C CG  . LYS A 1 659 ? -5.001  50.434  32.016  1.00 65.89 659 A 1 
ATOM 4998 C CD  . LYS A 1 659 ? -4.159  49.291  31.441  1.00 63.07 659 A 1 
ATOM 4999 C CE  . LYS A 1 659 ? -5.064  48.243  30.787  1.00 59.04 659 A 1 
ATOM 5000 N NZ  . LYS A 1 659 ? -4.275  47.121  30.221  1.00 50.98 659 A 1 
ATOM 5001 N N   . LYS A 1 660 ? -4.176  53.256  35.638  1.00 72.34 660 A 1 
ATOM 5002 C CA  . LYS A 1 660 ? -3.278  53.952  36.568  1.00 71.20 660 A 1 
ATOM 5003 C C   . LYS A 1 660 ? -1.871  53.363  36.436  1.00 70.17 660 A 1 
ATOM 5004 O O   . LYS A 1 660 ? -1.716  52.148  36.430  1.00 64.81 660 A 1 
ATOM 5005 C CB  . LYS A 1 660 ? -3.789  53.859  38.014  1.00 65.90 660 A 1 
ATOM 5006 C CG  . LYS A 1 660 ? -5.019  54.745  38.263  1.00 60.54 660 A 1 
ATOM 5007 C CD  . LYS A 1 660 ? -5.476  54.635  39.724  1.00 56.35 660 A 1 
ATOM 5008 C CE  . LYS A 1 660 ? -6.683  55.538  39.987  1.00 50.98 660 A 1 
ATOM 5009 N NZ  . LYS A 1 660 ? -7.190  55.370  41.372  1.00 42.43 660 A 1 
ATOM 5010 N N   . VAL A 1 661 ? -0.854  54.200  36.411  1.00 65.76 661 A 1 
ATOM 5011 C CA  . VAL A 1 661 ? 0.571   53.808  36.309  1.00 65.56 661 A 1 
ATOM 5012 C C   . VAL A 1 661 ? 1.000   52.810  37.403  1.00 65.90 661 A 1 
ATOM 5013 O O   . VAL A 1 661 ? 1.922   52.039  37.199  1.00 61.55 661 A 1 
ATOM 5014 C CB  . VAL A 1 661 ? 1.459   55.072  36.320  1.00 61.54 661 A 1 
ATOM 5015 C CG1 . VAL A 1 661 ? 2.960   54.778  36.227  1.00 56.54 661 A 1 
ATOM 5016 C CG2 . VAL A 1 661 ? 1.108   55.995  35.139  1.00 57.39 661 A 1 
ATOM 5017 N N   . ALA A 1 662 ? 0.269   52.750  38.537  1.00 66.25 662 A 1 
ATOM 5018 C CA  . ALA A 1 662 ? 0.494   51.805  39.634  1.00 66.93 662 A 1 
ATOM 5019 C C   . ALA A 1 662 ? 0.072   50.344  39.344  1.00 66.55 662 A 1 
ATOM 5020 O O   . ALA A 1 662 ? 0.406   49.468  40.133  1.00 62.63 662 A 1 
ATOM 5021 C CB  . ALA A 1 662 ? -0.227  52.358  40.865  1.00 64.88 662 A 1 
ATOM 5022 N N   . GLU A 1 663 ? -0.665  50.064  38.245  1.00 63.79 663 A 1 
ATOM 5023 C CA  . GLU A 1 663 ? -1.080  48.706  37.837  1.00 63.16 663 A 1 
ATOM 5024 C C   . GLU A 1 663 ? -0.147  48.079  36.776  1.00 60.65 663 A 1 
ATOM 5025 O O   . GLU A 1 663 ? -0.374  46.957  36.332  1.00 57.97 663 A 1 
ATOM 5026 C CB  . GLU A 1 663 ? -2.538  48.729  37.342  1.00 61.37 663 A 1 
ATOM 5027 C CG  . GLU A 1 663 ? -3.549  48.986  38.470  1.00 55.68 663 A 1 
ATOM 5028 C CD  . GLU A 1 663 ? -5.001  49.111  37.975  1.00 51.45 663 A 1 
ATOM 5029 O OE1 . GLU A 1 663 ? -5.904  49.075  38.846  1.00 48.90 663 A 1 
ATOM 5030 O OE2 . GLU A 1 663 ? -5.212  49.345  36.763  1.00 49.84 663 A 1 
ATOM 5031 N N   . LEU A 1 664 ? 0.884   48.779  36.355  1.00 59.19 664 A 1 
ATOM 5032 C CA  . LEU A 1 664 ? 1.935   48.243  35.495  1.00 57.86 664 A 1 
ATOM 5033 C C   . LEU A 1 664 ? 3.023   47.617  36.380  1.00 56.72 664 A 1 
ATOM 5034 O O   . LEU A 1 664 ? 4.005   48.274  36.726  1.00 52.83 664 A 1 
ATOM 5035 C CB  . LEU A 1 664 ? 2.471   49.361  34.574  1.00 55.58 664 A 1 
ATOM 5036 C CG  . LEU A 1 664 ? 1.476   49.795  33.477  1.00 53.33 664 A 1 
ATOM 5037 C CD1 . LEU A 1 664 ? 1.894   51.145  32.898  1.00 49.70 664 A 1 
ATOM 5038 C CD2 . LEU A 1 664 ? 1.422   48.786  32.329  1.00 51.48 664 A 1 
ATOM 5039 N N   . ASP A 1 665 ? 2.847   46.346  36.744  1.00 53.92 665 A 1 
ATOM 5040 C CA  . ASP A 1 665 ? 3.924   45.516  37.282  1.00 55.66 665 A 1 
ATOM 5041 C C   . ASP A 1 665 ? 5.010   45.362  36.209  1.00 54.89 665 A 1 
ATOM 5042 O O   . ASP A 1 665 ? 4.954   44.506  35.323  1.00 51.98 665 A 1 
ATOM 5043 C CB  . ASP A 1 665 ? 3.395   44.144  37.765  1.00 52.41 665 A 1 
ATOM 5044 C CG  . ASP A 1 665 ? 3.181   44.027  39.282  1.00 46.66 665 A 1 
ATOM 5045 O OD1 . ASP A 1 665 ? 3.789   44.816  40.039  1.00 42.98 665 A 1 
ATOM 5046 O OD2 . ASP A 1 665 ? 2.442   43.096  39.675  1.00 42.41 665 A 1 
ATOM 5047 N N   . LEU A 1 666 ? 6.006   46.223  36.259  1.00 47.80 666 A 1 
ATOM 5048 C CA  . LEU A 1 666 ? 7.286   46.003  35.598  1.00 50.89 666 A 1 
ATOM 5049 C C   . LEU A 1 666 ? 8.010   44.904  36.390  1.00 49.71 666 A 1 
ATOM 5050 O O   . LEU A 1 666 ? 8.325   45.135  37.560  1.00 46.85 666 A 1 
ATOM 5051 C CB  . LEU A 1 666 ? 8.098   47.311  35.587  1.00 49.13 666 A 1 
ATOM 5052 C CG  . LEU A 1 666 ? 7.607   48.339  34.554  1.00 46.64 666 A 1 
ATOM 5053 C CD1 . LEU A 1 666 ? 8.155   49.727  34.893  1.00 44.36 666 A 1 
ATOM 5054 C CD2 . LEU A 1 666 ? 8.070   47.976  33.143  1.00 46.06 666 A 1 
ATOM 5055 N N   . PRO A 1 667 ? 8.282   43.709  35.814  1.00 46.15 667 A 1 
ATOM 5056 C CA  . PRO A 1 667 ? 9.112   42.731  36.500  1.00 48.98 667 A 1 
ATOM 5057 C C   . PRO A 1 667 ? 10.481  43.360  36.751  1.00 48.73 667 A 1 
ATOM 5058 O O   . PRO A 1 667 ? 11.165  43.812  35.829  1.00 46.91 667 A 1 
ATOM 5059 C CB  . PRO A 1 667 ? 9.138   41.484  35.612  1.00 47.19 667 A 1 
ATOM 5060 C CG  . PRO A 1 667 ? 8.818   42.024  34.222  1.00 47.45 667 A 1 
ATOM 5061 C CD  . PRO A 1 667 ? 7.955   43.264  34.478  1.00 52.42 667 A 1 
ATOM 5062 N N   . GLY A 1 668 ? 10.824  43.461  38.031  1.00 43.73 668 A 1 
ATOM 5063 C CA  . GLY A 1 668 ? 11.980  44.186  38.522  1.00 50.01 668 A 1 
ATOM 5064 C C   . GLY A 1 668 ? 13.280  43.730  37.873  1.00 50.18 668 A 1 
ATOM 5065 O O   . GLY A 1 668 ? 13.561  42.540  37.750  1.00 46.61 668 A 1 
ATOM 5066 N N   . ARG A 1 669 ? 14.109  44.693  37.517  1.00 38.60 669 A 1 
ATOM 5067 C CA  . ARG A 1 669 ? 15.554  44.503  37.437  1.00 43.86 669 A 1 
ATOM 5068 C C   . ARG A 1 669 ? 16.045  44.129  38.839  1.00 41.30 669 A 1 
ATOM 5069 O O   . ARG A 1 669 ? 16.029  44.979  39.728  1.00 38.97 669 A 1 
ATOM 5070 C CB  . ARG A 1 669 ? 16.239  45.801  36.973  1.00 42.10 669 A 1 
ATOM 5071 C CG  . ARG A 1 669 ? 16.193  46.014  35.460  1.00 40.10 669 A 1 
ATOM 5072 C CD  . ARG A 1 669 ? 16.872  47.349  35.126  1.00 38.47 669 A 1 
ATOM 5073 N NE  . ARG A 1 669 ? 17.132  47.487  33.683  1.00 35.88 669 A 1 
ATOM 5074 C CZ  . ARG A 1 669 ? 17.634  48.554  33.085  1.00 33.85 669 A 1 
ATOM 5075 N NH1 . ARG A 1 669 ? 17.905  49.651  33.737  1.00 33.63 669 A 1 
ATOM 5076 N NH2 . ARG A 1 669 ? 17.880  48.536  31.803  1.00 34.94 669 A 1 
ATOM 5077 N N   . ALA A 1 670 ? 16.460  42.874  39.010  1.00 30.76 670 A 1 
ATOM 5078 C CA  . ALA A 1 670 ? 17.381  42.426  40.050  1.00 43.22 670 A 1 
ATOM 5079 C C   . ALA A 1 670 ? 18.546  41.722  39.367  1.00 40.09 670 A 1 
ATOM 5080 O O   . ALA A 1 670 ? 18.268  40.872  38.487  1.00 36.76 670 A 1 
ATOM 5081 C CB  . ALA A 1 670 ? 16.649  41.552  41.067  1.00 38.81 670 A 1 
ATOM 5082 O OXT . ALA A 1 670 ? 19.682  42.081  39.733  1.00 34.92 670 A 1 
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