# 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_if01892
#
_entry.id if01892
#
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 VAL 1   
1 n LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n GLU 5   
1 n SER 6   
1 n TYR 7   
1 n THR 8   
1 n ASN 9   
1 n ILE 10  
1 n LEU 11  
1 n ASP 12  
1 n ILE 13  
1 n VAL 14  
1 n TYR 15  
1 n LEU 16  
1 n SER 17  
1 n GLN 18  
1 n LYS 19  
1 n ASN 20  
1 n ILE 21  
1 n LEU 22  
1 n ASN 23  
1 n ILE 24  
1 n LYS 25  
1 n CYS 26  
1 n LYS 27  
1 n PHE 28  
1 n ALA 29  
1 n LEU 30  
1 n LEU 31  
1 n LYS 32  
1 n PHE 33  
1 n LYS 34  
1 n CYS 35  
1 n LYS 36  
1 n MET 37  
1 n SER 38  
1 n GLU 39  
1 n LYS 40  
1 n SER 41  
1 n LYS 42  
1 n ILE 43  
1 n TYR 44  
1 n TYR 45  
1 n THR 46  
1 n LEU 47  
1 n THR 48  
1 n ASP 49  
1 n GLU 50  
1 n ALA 51  
1 n PRO 52  
1 n MET 53  
1 n LEU 54  
1 n ALA 55  
1 n THR 56  
1 n GLN 57  
1 n SER 58  
1 n PHE 59  
1 n LEU 60  
1 n PRO 61  
1 n ILE 62  
1 n LEU 63  
1 n ASN 64  
1 n ALA 65  
1 n PHE 66  
1 n VAL 67  
1 n ARG 68  
1 n SER 69  
1 n ALA 70  
1 n ASP 71  
1 n ILE 72  
1 n GLU 73  
1 n ILE 74  
1 n VAL 75  
1 n VAL 76  
1 n PRO 77  
1 n ASP 78  
1 n ILE 79  
1 n SER 80  
1 n LEU 81  
1 n ALA 82  
1 n GLY 83  
1 n ARG 84  
1 n ILE 85  
1 n LEU 86  
1 n ALA 87  
1 n ASN 88  
1 n PHE 89  
1 n PRO 90  
1 n GLU 91  
1 n TYR 92  
1 n LEU 93  
1 n LYS 94  
1 n ASP 95  
1 n GLU 96  
1 n GLN 97  
1 n LYS 98  
1 n ILE 99  
1 n ASN 100 
1 n ASP 101 
1 n ASP 102 
1 n LEU 103 
1 n ALA 104 
1 n GLU 105 
1 n LEU 106 
1 n GLY 107 
1 n ASN 108 
1 n ILE 109 
1 n ALA 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n GLU 114 
1 n ALA 115 
1 n ASN 116 
1 n ILE 117 
1 n ILE 118 
1 n LYS 119 
1 n LEU 120 
1 n PRO 121 
1 n ASN 122 
1 n ILE 123 
1 n SER 124 
1 n ALA 125 
1 n SER 126 
1 n VAL 127 
1 n PRO 128 
1 n GLN 129 
1 n LEU 130 
1 n CYS 131 
1 n SER 132 
1 n ALA 133 
1 n ILE 134 
1 n SER 135 
1 n GLU 136 
1 n LEU 137 
1 n GLN 138 
1 n ALA 139 
1 n LYS 140 
1 n GLY 141 
1 n PHE 142 
1 n ALA 143 
1 n VAL 144 
1 n PRO 145 
1 n ASN 146 
1 n TYR 147 
1 n PRO 148 
1 n ALA 149 
1 n GLU 150 
1 n PRO 151 
1 n LYS 152 
1 n SER 153 
1 n ASP 154 
1 n GLU 155 
1 n GLU 156 
1 n ILE 157 
1 n LYS 158 
1 n ILE 159 
1 n LYS 160 
1 n ALA 161 
1 n LYS 162 
1 n TYR 163 
1 n SER 164 
1 n LYS 165 
1 n VAL 166 
1 n LEU 167 
1 n GLY 168 
1 n SER 169 
1 n ALA 170 
1 n VAL 171 
1 n ASN 172 
1 n PRO 173 
1 n VAL 174 
1 n LEU 175 
1 n ARG 176 
1 n GLU 177 
1 n GLY 178 
1 n ASN 179 
1 n SER 180 
1 n ASP 181 
1 n ARG 182 
1 n ARG 183 
1 n ALA 184 
1 n PRO 185 
1 n LYS 186 
1 n ALA 187 
1 n VAL 188 
1 n LYS 189 
1 n ASN 190 
1 n TYR 191 
1 n ALA 192 
1 n LYS 193 
1 n SER 194 
1 n LYS 195 
1 n PRO 196 
1 n HIS 197 
1 n ARG 198 
1 n MET 199 
1 n GLY 200 
1 n ASP 201 
1 n TRP 202 
1 n SER 203 
1 n SER 204 
1 n ASP 205 
1 n SER 206 
1 n LYS 207 
1 n THR 208 
1 n ASP 209 
1 n VAL 210 
1 n ALA 211 
1 n ASN 212 
1 n MET 213 
1 n ASP 214 
1 n SER 215 
1 n GLY 216 
1 n ASP 217 
1 n PHE 218 
1 n PHE 219 
1 n GLY 220 
1 n THR 221 
1 n GLU 222 
1 n ILE 223 
1 n SER 224 
1 n LYS 225 
1 n THR 226 
1 n ILE 227 
1 n GLU 228 
1 n LYS 229 
1 n GLU 230 
1 n THR 231 
1 n LYS 232 
1 n TYR 233 
1 n ARG 234 
1 n ILE 235 
1 n VAL 236 
1 n PHE 237 
1 n LYS 238 
1 n GLY 239 
1 n ASN 240 
1 n ASP 241 
1 n GLY 242 
1 n SER 243 
1 n GLU 244 
1 n LYS 245 
1 n ILE 246 
1 n LEU 247 
1 n LYS 248 
1 n ASP 249 
1 n PHE 250 
1 n ALA 251 
1 n PRO 252 
1 n LEU 253 
1 n GLN 254 
1 n SER 255 
1 n LYS 256 
1 n GLU 257 
1 n ILE 258 
1 n ILE 259 
1 n ASP 260 
1 n SER 261 
1 n SER 262 
1 n VAL 263 
1 n MET 264 
1 n LYS 265 
1 n VAL 266 
1 n LYS 267 
1 n GLU 268 
1 n LEU 269 
1 n LYS 270 
1 n LYS 271 
1 n PHE 272 
1 n VAL 273 
1 n GLN 274 
1 n ASN 275 
1 n ALA 276 
1 n ILE 277 
1 n TYR 278 
1 n GLU 279 
1 n ALA 280 
1 n LYS 281 
1 n ASN 282 
1 n ARG 283 
1 n ASP 284 
1 n VAL 285 
1 n LEU 286 
1 n LEU 287 
1 n SER 288 
1 n ALA 289 
1 n HIS 290 
1 n LEU 291 
1 n LYS 292 
1 n ALA 293 
1 n THR 294 
1 n MET 295 
1 n MET 296 
1 n LYS 297 
1 n ILE 298 
1 n SER 299 
1 n ASP 300 
1 n PRO 301 
1 n ILE 302 
1 n ILE 303 
1 n PHE 304 
1 n GLY 305 
1 n ALA 306 
1 n ILE 307 
1 n VAL 308 
1 n GLU 309 
1 n THR 310 
1 n TYR 311 
1 n PHE 312 
1 n LYS 313 
1 n ASP 314 
1 n VAL 315 
1 n PHE 316 
1 n ASP 317 
1 n LYS 318 
1 n TYR 319 
1 n LYS 320 
1 n ASP 321 
1 n VAL 322 
1 n PHE 323 
1 n ILE 324 
1 n SER 325 
1 n LEU 326 
1 n ASP 327 
1 n VAL 328 
1 n ASN 329 
1 n PRO 330 
1 n ASN 331 
1 n ASN 332 
1 n GLY 333 
1 n LEU 334 
1 n SER 335 
1 n ASP 336 
1 n LEU 337 
1 n PHE 338 
1 n GLU 339 
1 n LYS 340 
1 n ILE 341 
1 n LYS 342 
1 n ASP 343 
1 n HIS 344 
1 n PRO 345 
1 n ARG 346 
1 n GLU 347 
1 n SER 348 
1 n GLU 349 
1 n ILE 350 
1 n LYS 351 
1 n SER 352 
1 n ASP 353 
1 n ILE 354 
1 n GLU 355 
1 n ASN 356 
1 n VAL 357 
1 n LEU 358 
1 n SER 359 
1 n ASN 360 
1 n GLY 361 
1 n PRO 362 
1 n ARG 363 
1 n LEU 364 
1 n ALA 365 
1 n MET 366 
1 n VAL 367 
1 n ASN 368 
1 n SER 369 
1 n ASP 370 
1 n ARG 371 
1 n GLY 372 
1 n ILE 373 
1 n THR 374 
1 n ASN 375 
1 n LEU 376 
1 n HIS 377 
1 n VAL 378 
1 n PRO 379 
1 n SER 380 
1 n ASP 381 
1 n VAL 382 
1 n ILE 383 
1 n VAL 384 
1 n ASP 385 
1 n ALA 386 
1 n SER 387 
1 n MET 388 
1 n ALA 389 
1 n ALA 390 
1 n LEU 391 
1 n ILE 392 
1 n ARG 393 
1 n GLY 394 
1 n GLY 395 
1 n GLY 396 
1 n LYS 397 
1 n MET 398 
1 n TRP 399 
1 n ASN 400 
1 n LYS 401 
1 n TYR 402 
1 n GLY 403 
1 n LYS 404 
1 n GLU 405 
1 n GLU 406 
1 n ASP 407 
1 n THR 408 
1 n LEU 409 
1 n ALA 410 
1 n ILE 411 
1 n ILE 412 
1 n PRO 413 
1 n ASP 414 
1 n ARG 415 
1 n SER 416 
1 n TYR 417 
1 n ALA 418 
1 n GLU 419 
1 n PHE 420 
1 n TYR 421 
1 n GLN 422 
1 n VAL 423 
1 n ALA 424 
1 n ILE 425 
1 n ASP 426 
1 n ASP 427 
1 n MET 428 
1 n LYS 429 
1 n LEU 430 
1 n ASN 431 
1 n GLY 432 
1 n LYS 433 
1 n LEU 434 
1 n ASP 435 
1 n PRO 436 
1 n SER 437 
1 n THR 438 
1 n MET 439 
1 n GLY 440 
1 n THR 441 
1 n VAL 442 
1 n SER 443 
1 n ASN 444 
1 n VAL 445 
1 n GLY 446 
1 n LEU 447 
1 n MET 448 
1 n SER 449 
1 n GLN 450 
1 n LYS 451 
1 n ALA 452 
1 n GLU 453 
1 n GLU 454 
1 n TYR 455 
1 n GLY 456 
1 n SER 457 
1 n HIS 458 
1 n ASP 459 
1 n LYS 460 
1 n THR 461 
1 n PHE 462 
1 n GLN 463 
1 n ILE 464 
1 n PHE 465 
1 n ALA 466 
1 n ASP 467 
1 n GLY 468 
1 n VAL 469 
1 n VAL 470 
1 n GLU 471 
1 n VAL 472 
1 n GLN 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n GLY 477 
1 n ASN 478 
1 n ALA 479 
1 n LEU 480 
1 n LEU 481 
1 n SER 482 
1 n GLN 483 
1 n SER 484 
1 n VAL 485 
1 n GLU 486 
1 n LYS 487 
1 n PHE 488 
1 n ASP 489 
1 n ILE 490 
1 n PHE 491 
1 n ARG 492 
1 n MET 493 
1 n CYS 494 
1 n GLN 495 
1 n THR 496 
1 n LYS 497 
1 n ASP 498 
1 n VAL 499 
1 n PRO 500 
1 n ILE 501 
1 n GLN 502 
1 n ASP 503 
1 n TRP 504 
1 n VAL 505 
1 n LYS 506 
1 n LEU 507 
1 n ALA 508 
1 n VAL 509 
1 n ASN 510 
1 n ARG 511 
1 n ALA 512 
1 n LYS 513 
1 n LEU 514 
1 n SER 515 
1 n ASN 516 
1 n THR 517 
1 n PRO 518 
1 n ALA 519 
1 n ILE 520 
1 n PHE 521 
1 n TRP 522 
1 n LEU 523 
1 n ASP 524 
1 n SER 525 
1 n ASN 526 
1 n ARG 527 
1 n ALA 528 
1 n HIS 529 
1 n ASP 530 
1 n ARG 531 
1 n GLU 532 
1 n ILE 533 
1 n THR 534 
1 n LYS 535 
1 n LYS 536 
1 n VAL 537 
1 n LYS 538 
1 n LYS 539 
1 n TYR 540 
1 n LEU 541 
1 n LYS 542 
1 n ASN 543 
1 n TYR 544 
1 n ASP 545 
1 n ILE 546 
1 n SER 547 
1 n ASN 548 
1 n LEU 549 
1 n GLU 550 
1 n ILE 551 
1 n LYS 552 
1 n ILE 553 
1 n LEU 554 
1 n ASN 555 
1 n VAL 556 
1 n ASN 557 
1 n ASP 558 
1 n ALA 559 
1 n MET 560 
1 n ALA 561 
1 n GLU 562 
1 n THR 563 
1 n LEU 564 
1 n ARG 565 
1 n ARG 566 
1 n ALA 567 
1 n ARG 568 
1 n GLU 569 
1 n GLY 570 
1 n LYS 571 
1 n ASP 572 
1 n THR 573 
1 n ILE 574 
1 n SER 575 
1 n VAL 576 
1 n SER 577 
1 n GLY 578 
1 n ASN 579 
1 n VAL 580 
1 n LEU 581 
1 n ARG 582 
1 n ASP 583 
1 n TYR 584 
1 n LEU 585 
1 n THR 586 
1 n ASP 587 
1 n LEU 588 
1 n PHE 589 
1 n PRO 590 
1 n ILE 591 
1 n LEU 592 
1 n GLU 593 
1 n LEU 594 
1 n GLY 595 
1 n THR 596 
1 n SER 597 
1 n ALA 598 
1 n LYS 599 
1 n MET 600 
1 n LEU 601 
1 n SER 602 
1 n ILE 603 
1 n VAL 604 
1 n PRO 605 
1 n LEU 606 
1 n MET 607 
1 n ASN 608 
1 n GLY 609 
1 n GLY 610 
1 n GLY 611 
1 n LEU 612 
1 n PHE 613 
1 n GLU 614 
1 n THR 615 
1 n GLY 616 
1 n ALA 617 
1 n GLY 618 
1 n GLY 619 
1 n SER 620 
1 n ALA 621 
1 n PRO 622 
1 n LYS 623 
1 n HIS 624 
1 n VAL 625 
1 n ASN 626 
1 n GLN 627 
1 n LEU 628 
1 n LEU 629 
1 n GLU 630 
1 n GLU 631 
1 n GLY 632 
1 n TYR 633 
1 n LEU 634 
1 n ARG 635 
1 n TRP 636 
1 n ASP 637 
1 n SER 638 
1 n LEU 639 
1 n GLY 640 
1 n GLU 641 
1 n PHE 642 
1 n LEU 643 
1 n ALA 644 
1 n LEU 645 
1 n GLN 646 
1 n ALA 647 
1 n SER 648 
1 n LEU 649 
1 n GLU 650 
1 n HIS 651 
1 n LEU 652 
1 n ALA 653 
1 n GLN 654 
1 n THR 655 
1 n GLN 656 
1 n ASN 657 
1 n ASN 658 
1 n ASN 659 
1 n LYS 660 
1 n ALA 661 
1 n GLN 662 
1 n ILE 663 
1 n LEU 664 
1 n ALA 665 
1 n ASP 666 
1 n ALA 667 
1 n LEU 668 
1 n ASP 669 
1 n VAL 670 
1 n ALA 671 
1 n ASN 672 
1 n VAL 673 
1 n LYS 674 
1 n PHE 675 
1 n LEU 676 
1 n GLU 677 
1 n ASN 678 
1 n ASP 679 
1 n LYS 680 
1 n SER 681 
1 n PRO 682 
1 n ALA 683 
1 n ARG 684 
1 n LYS 685 
1 n VAL 686 
1 n GLY 687 
1 n GLN 688 
1 n ILE 689 
1 n ASP 690 
1 n ASN 691 
1 n ARG 692 
1 n GLY 693 
1 n SER 694 
1 n HIS 695 
1 n PHE 696 
1 n TYR 697 
1 n LEU 698 
1 n ALA 699 
1 n LEU 700 
1 n TYR 701 
1 n TRP 702 
1 n ALA 703 
1 n GLU 704 
1 n ALA 705 
1 n LEU 706 
1 n SER 707 
1 n LYS 708 
1 n GLN 709 
1 n THR 710 
1 n LYS 711 
1 n ASN 712 
1 n LEU 713 
1 n GLU 714 
1 n ILE 715 
1 n SER 716 
1 n ASP 717 
1 n LYS 718 
1 n PHE 719 
1 n ASN 720 
1 n SER 721 
1 n VAL 722 
1 n PHE 723 
1 n GLU 724 
1 n LYS 725 
1 n LEU 726 
1 n LEU 727 
1 n SER 728 
1 n ASN 729 
1 n GLU 730 
1 n SER 731 
1 n LYS 732 
1 n ILE 733 
1 n ASN 734 
1 n GLU 735 
1 n GLU 736 
1 n LEU 737 
1 n ILE 738 
1 n ASN 739 
1 n ALA 740 
1 n GLN 741 
1 n GLY 742 
1 n LYS 743 
1 n ALA 744 
1 n GLN 745 
1 n ASP 746 
1 n ILE 747 
1 n GLY 748 
1 n GLY 749 
1 n TYR 750 
1 n TYR 751 
1 n LYS 752 
1 n ILE 753 
1 n VAL 754 
1 n GLN 755 
1 n ASN 756 
1 n ASP 757 
1 n VAL 758 
1 n ASP 759 
1 n ARG 760 
1 n VAL 761 
1 n MET 762 
1 n ARG 763 
1 n PRO 764 
1 n SER 765 
1 n VAL 766 
1 n THR 767 
1 n LEU 768 
1 n ASN 769 
1 n SER 770 
1 n ILE 771 
1 n ILE 772 
1 n ASP 773 
1 n ASN 774 
1 n ILE 775 
#
_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 02:00:53)"
_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 90.70
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n TRP . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n HIS . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n MET . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n TRP . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n THR . 655 A 655 
A 656 1 n GLN . 656 A 656 
A 657 1 n ASN . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LYS . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n LEU . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ASP . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n VAL . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n GLN . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n HIS . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ALA . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n TYR . 701 A 701 
A 702 1 n TRP . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n LYS . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n LYS . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n PHE . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n SER . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n ASN . 734 A 734 
A 735 1 n GLU . 735 A 735 
A 736 1 n GLU . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n ASN . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n GLN . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n ILE . 747 A 747 
A 748 1 n GLY . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n TYR . 750 A 750 
A 751 1 n TYR . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n GLN . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n VAL . 761 A 761 
A 762 1 n MET . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n PRO . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ASN . 769 A 769 
A 770 1 n SER . 770 A 770 
A 771 1 n ILE . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n ASN . 774 A 774 
A 775 1 n ILE . 775 A 775 
#
_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   . VAL A 1 1   ? -83.638 -8.366  17.043  1.00 41.80 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -82.793 -9.465  16.526  1.00 46.92 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -82.651 -9.266  15.024  1.00 46.98 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -83.614 -9.514  14.321  1.00 44.76 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -83.410 -10.844 16.854  1.00 44.88 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -82.550 -11.994 16.354  1.00 39.68 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -83.599 -11.006 18.369  1.00 43.86 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -81.517 -8.710  14.579  1.00 42.05 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -81.013 -8.582  13.181  1.00 51.71 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -80.143 -7.317  13.034  1.00 52.35 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -80.440 -6.443  12.232  1.00 49.42 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -82.099 -8.648  12.066  1.00 50.43 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -82.385 -10.082 11.598  1.00 46.95 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -83.413 -10.109 10.458  1.00 43.73 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -83.661 -11.560 10.015  1.00 41.42 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -84.581 -11.646 8.856   1.00 36.21 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -79.088 -7.191  13.854  1.00 44.31 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -78.028 -6.178  13.619  1.00 51.35 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -76.622 -6.603  14.096  1.00 52.16 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -75.704 -5.805  13.986  1.00 48.61 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -78.447 -4.778  14.135  1.00 48.84 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -78.649 -3.789  12.966  1.00 45.53 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -78.965 -2.368  13.438  1.00 43.31 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -79.192 -1.453  12.221  1.00 40.76 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -79.439 -0.043  12.614  1.00 36.85 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -76.451 -7.849  14.569  1.00 45.84 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -75.159 -8.343  15.075  1.00 52.72 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -74.426 -9.333  14.149  1.00 52.58 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -73.288 -9.677  14.446  1.00 49.17 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -75.329 -8.885  16.513  1.00 49.99 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -75.185 -7.816  17.588  1.00 45.39 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -75.014 -6.642  17.326  1.00 41.10 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -75.264 -8.190  18.841  1.00 41.00 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -75.015 -9.763  13.037  1.00 43.56 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -74.358 -10.728 12.134  1.00 51.97 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -73.429 -10.079 11.085  1.00 51.70 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -72.577 -10.764 10.524  1.00 48.76 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -75.415 -11.621 11.469  1.00 51.85 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -75.948 -12.687 12.442  1.00 47.84 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -77.079 -13.542 11.844  1.00 43.29 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -77.303 -14.654 12.371  1.00 40.18 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -77.759 -13.045 10.913  1.00 45.06 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -73.523 -8.756  10.845  1.00 50.67 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -72.679 -8.106  9.825   1.00 58.82 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -71.299 -7.674  10.329  1.00 59.53 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -70.384 -7.536  9.523   1.00 56.28 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -73.410 -6.918  9.190   1.00 56.81 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -73.579 -5.870  10.120  1.00 51.02 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? -71.124 -7.484  11.657  1.00 59.19 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? -69.826 -7.073  12.221  1.00 63.09 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? -68.873 -8.249  12.450  1.00 62.41 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? -67.660 -8.081  12.304  1.00 59.00 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? -70.046 -6.253  13.499  1.00 60.45 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? -70.343 -4.790  13.210  1.00 58.33 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? -69.275 -3.900  12.993  1.00 55.04 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? -71.671 -4.326  13.146  1.00 54.12 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? -69.531 -2.538  12.710  1.00 51.29 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? -71.930 -2.969  12.857  1.00 51.01 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? -70.859 -2.078  12.644  1.00 53.21 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? -71.110 -0.769  12.375  1.00 52.20 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -69.403 -9.442  12.739  1.00 61.52 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -68.595 -10.660 12.919  1.00 64.63 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -67.938 -11.089 11.603  1.00 64.98 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -66.738 -11.361 11.582  1.00 61.59 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -69.436 -11.805 13.521  1.00 61.88 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -70.492 -11.298 14.318  1.00 57.61 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -68.597 -12.686 14.444  1.00 55.91 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? -68.657 -11.020 10.496  1.00 61.95 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? -68.109 -11.355 9.172   1.00 68.36 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? -66.998 -10.396 8.699   1.00 69.44 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? -66.063 -10.827 8.030   1.00 67.63 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? -69.259 -11.422 8.148   1.00 65.14 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? -69.898 -12.798 8.060   1.00 59.52 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? -69.306 -13.812 8.362   1.00 53.64 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? -71.120 -12.893 7.602   1.00 54.00 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -67.071 -9.102  9.049   1.00 61.66 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -66.026 -8.133  8.665   1.00 65.58 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -64.749 -8.347  9.494   1.00 65.94 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -63.650 -8.289  8.941   1.00 65.74 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -66.570 -6.687  8.742   1.00 66.52 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -67.662 -6.489  7.663   1.00 65.37 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -65.447 -5.647  8.554   1.00 65.08 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -68.433 -5.165  7.769   1.00 60.64 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -64.879 -8.648  10.797  1.00 66.11 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -63.737 -8.966  11.662  1.00 67.94 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -63.042 -10.267 11.234  1.00 68.79 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -61.813 -10.287 11.167  1.00 67.94 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -64.209 -9.005  13.129  1.00 68.72 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -64.134 -7.619  13.799  1.00 65.90 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -65.160 -7.485  14.920  1.00 58.48 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -62.743 -7.381  14.398  1.00 64.02 11  A 1 
ATOM 92   N N   . ASP A 1 12  ? -63.796 -11.303 10.865  1.00 66.42 12  A 1 
ATOM 93   C CA  . ASP A 1 12  ? -63.226 -12.564 10.374  1.00 69.08 12  A 1 
ATOM 94   C C   . ASP A 1 12  ? -62.526 -12.400 9.015   1.00 68.30 12  A 1 
ATOM 95   O O   . ASP A 1 12  ? -61.453 -12.969 8.800   1.00 68.13 12  A 1 
ATOM 96   C CB  . ASP A 1 12  ? -64.318 -13.644 10.310  1.00 68.32 12  A 1 
ATOM 97   C CG  . ASP A 1 12  ? -64.708 -14.194 11.689  1.00 68.33 12  A 1 
ATOM 98   O OD1 . ASP A 1 12  ? -63.860 -14.140 12.607  1.00 61.28 12  A 1 
ATOM 99   O OD2 . ASP A 1 12  ? -65.844 -14.702 11.803  1.00 65.01 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -63.065 -11.563 8.120   1.00 65.08 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -62.418 -11.246 6.833   1.00 67.68 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -61.122 -10.445 7.043   1.00 67.86 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -60.115 -10.725 6.388   1.00 67.92 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -63.415 -10.526 5.893   1.00 68.31 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -64.514 -11.513 5.430   1.00 67.68 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -62.713 -9.928  4.655   1.00 66.30 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -65.735 -10.834 4.793   1.00 62.62 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -61.110 -9.481  7.981   1.00 68.31 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? -59.899 -8.704  8.312   1.00 68.99 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? -58.852 -9.590  8.999   1.00 69.47 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? -57.669 -9.502  8.660   1.00 70.09 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? -60.259 -7.465  9.156   1.00 69.78 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? -59.026 -6.730  9.697   1.00 66.42 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? -61.039 -6.447  8.306   1.00 69.38 14  A 1 
ATOM 115  N N   . TYR A 1 15  ? -59.266 -10.491 9.893   1.00 66.42 15  A 1 
ATOM 116  C CA  . TYR A 1 15  ? -58.368 -11.436 10.563  1.00 65.71 15  A 1 
ATOM 117  C C   . TYR A 1 15  ? -57.774 -12.458 9.579   1.00 65.27 15  A 1 
ATOM 118  O O   . TYR A 1 15  ? -56.561 -12.692 9.593   1.00 63.89 15  A 1 
ATOM 119  C CB  . TYR A 1 15  ? -59.130 -12.114 11.710  1.00 65.54 15  A 1 
ATOM 120  C CG  . TYR A 1 15  ? -58.236 -12.881 12.669  1.00 64.15 15  A 1 
ATOM 121  C CD1 . TYR A 1 15  ? -58.087 -14.278 12.547  1.00 57.30 15  A 1 
ATOM 122  C CD2 . TYR A 1 15  ? -57.558 -12.187 13.690  1.00 59.68 15  A 1 
ATOM 123  C CE1 . TYR A 1 15  ? -57.264 -14.982 13.451  1.00 56.87 15  A 1 
ATOM 124  C CE2 . TYR A 1 15  ? -56.729 -12.887 14.595  1.00 56.22 15  A 1 
ATOM 125  C CZ  . TYR A 1 15  ? -56.588 -14.284 14.474  1.00 60.54 15  A 1 
ATOM 126  O OH  . TYR A 1 15  ? -55.796 -14.960 15.347  1.00 58.59 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -58.579 -13.013 8.671   1.00 62.25 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -58.109 -13.903 7.596   1.00 63.31 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -57.181 -13.180 6.607   1.00 63.06 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -56.174 -13.751 6.183   1.00 62.74 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -59.333 -14.517 6.879   1.00 63.82 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -59.877 -15.770 7.589   1.00 60.78 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -61.357 -15.984 7.286   1.00 53.92 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -59.116 -17.019 7.137   1.00 59.98 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -57.472 -11.914 6.284   1.00 66.69 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -56.615 -11.067 5.444   1.00 69.32 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -55.266 -10.784 6.119   1.00 69.58 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -54.219 -10.997 5.506   1.00 68.64 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -57.353 -9.768  5.101   1.00 67.85 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -56.542 -8.935  4.304   1.00 61.57 17  A 1 
ATOM 141  N N   . GLN A 1 18  ? -55.252 -10.413 7.403   1.00 66.21 18  A 1 
ATOM 142  C CA  . GLN A 1 18  ? -54.014 -10.199 8.165   1.00 68.69 18  A 1 
ATOM 143  C C   . GLN A 1 18  ? -53.201 -11.493 8.328   1.00 68.99 18  A 1 
ATOM 144  O O   . GLN A 1 18  ? -51.981 -11.468 8.165   1.00 68.37 18  A 1 
ATOM 145  C CB  . GLN A 1 18  ? -54.327 -9.588  9.539   1.00 70.07 18  A 1 
ATOM 146  C CG  . GLN A 1 18  ? -54.658 -8.091  9.442   1.00 67.74 18  A 1 
ATOM 147  C CD  . GLN A 1 18  ? -54.853 -7.444  10.815  1.00 62.43 18  A 1 
ATOM 148  O OE1 . GLN A 1 18  ? -54.894 -8.087  11.854  1.00 59.48 18  A 1 
ATOM 149  N NE2 . GLN A 1 18  ? -54.965 -6.137  10.887  1.00 57.12 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -53.858 -12.633 8.576   1.00 72.34 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -53.201 -13.945 8.681   1.00 72.30 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -52.603 -14.393 7.341   1.00 72.31 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -51.501 -14.939 7.323   1.00 70.50 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -54.212 -14.951 9.256   1.00 71.20 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -53.550 -16.176 9.897   1.00 67.22 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -54.621 -17.058 10.569  1.00 62.05 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -53.979 -18.213 11.341  1.00 57.45 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -55.007 -19.052 12.023  1.00 50.21 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? -53.272 -14.097 6.226   1.00 66.28 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? -52.740 -14.341 4.882   1.00 69.23 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? -51.579 -13.400 4.530   1.00 68.57 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? -50.581 -13.866 3.990   1.00 67.97 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? -53.878 -14.275 3.850   1.00 68.80 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? -54.679 -15.566 3.783   1.00 66.08 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? -54.220 -16.637 4.143   1.00 59.57 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? -55.886 -15.520 3.274   1.00 61.51 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? -51.648 -12.116 4.901   1.00 65.10 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? -50.536 -11.164 4.714   1.00 66.86 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? -49.321 -11.572 5.561   1.00 67.40 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? -48.192 -11.513 5.076   1.00 67.44 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? -51.010 -9.723  5.017   1.00 68.04 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? -51.989 -9.245  3.918   1.00 66.02 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? -49.824 -8.741  5.117   1.00 64.91 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? -52.787 -7.994  4.298   1.00 60.98 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -49.543 -12.036 6.802   1.00 65.26 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -48.472 -12.540 7.665   1.00 64.41 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -47.862 -13.838 7.104   1.00 63.98 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -46.643 -13.963 7.059   1.00 63.66 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -49.012 -12.721 9.098   1.00 66.38 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -47.910 -12.685 10.174  1.00 63.42 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -47.442 -11.250 10.437  1.00 55.78 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -48.438 -13.259 11.487  1.00 62.27 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? -48.688 -14.754 6.594   1.00 62.84 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? -48.228 -15.976 5.925   1.00 64.98 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -47.464 -15.681 4.624   1.00 63.86 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -46.471 -16.346 4.343   1.00 65.02 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -49.423 -16.913 5.652   1.00 64.42 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -49.420 -18.169 6.508   1.00 59.77 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -48.411 -18.619 7.014   1.00 55.85 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -50.550 -18.820 6.653   1.00 56.53 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? -47.890 -14.685 3.851   1.00 63.27 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? -47.181 -14.242 2.642   1.00 64.80 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? -45.856 -13.575 3.022   1.00 65.22 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? -44.837 -13.889 2.414   1.00 64.47 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? -48.092 -13.343 1.775   1.00 65.45 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? -49.226 -14.189 1.147   1.00 64.33 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? -47.298 -12.635 0.661   1.00 63.04 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? -50.381 -13.352 0.584   1.00 59.61 24  A 1 
ATOM 199  N N   . LYS A 1 25  ? -45.825 -12.725 4.065   1.00 68.83 25  A 1 
ATOM 200  C CA  . LYS A 1 25  ? -44.579 -12.134 4.583   1.00 67.49 25  A 1 
ATOM 201  C C   . LYS A 1 25  ? -43.632 -13.195 5.147   1.00 66.67 25  A 1 
ATOM 202  O O   . LYS A 1 25  ? -42.447 -13.139 4.846   1.00 67.01 25  A 1 
ATOM 203  C CB  . LYS A 1 25  ? -44.876 -11.051 5.632   1.00 67.67 25  A 1 
ATOM 204  C CG  . LYS A 1 25  ? -45.316 -9.725  4.994   1.00 65.93 25  A 1 
ATOM 205  C CD  . LYS A 1 25  ? -45.543 -8.652  6.070   1.00 61.70 25  A 1 
ATOM 206  C CE  . LYS A 1 25  ? -45.905 -7.307  5.424   1.00 57.52 25  A 1 
ATOM 207  N NZ  . LYS A 1 25  ? -46.083 -6.233  6.445   1.00 50.96 25  A 1 
ATOM 208  N N   . CYS A 1 26  ? -44.149 -14.188 5.897   1.00 59.46 26  A 1 
ATOM 209  C CA  . CYS A 1 26  ? -43.353 -15.318 6.380   1.00 59.22 26  A 1 
ATOM 210  C C   . CYS A 1 26  ? -42.865 -16.207 5.228   1.00 58.19 26  A 1 
ATOM 211  O O   . CYS A 1 26  ? -41.703 -16.591 5.234   1.00 58.66 26  A 1 
ATOM 212  C CB  . CYS A 1 26  ? -44.145 -16.135 7.411   1.00 59.57 26  A 1 
ATOM 213  S SG  . CYS A 1 26  ? -44.082 -15.311 9.022   1.00 53.79 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? -43.698 -16.490 4.218   1.00 61.30 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? -43.265 -17.215 3.010   1.00 61.28 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? -42.242 -16.425 2.202   1.00 60.97 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? -41.279 -17.026 1.762   1.00 61.27 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? -44.460 -17.613 2.131   1.00 60.23 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? -45.098 -18.933 2.583   1.00 58.09 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? -46.247 -19.329 1.643   1.00 54.20 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? -46.803 -20.706 2.022   1.00 48.62 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? -47.894 -21.127 1.101   1.00 44.13 27  A 1 
ATOM 223  N N   . PHE A 1 28  ? -42.394 -15.106 2.057   1.00 56.65 28  A 1 
ATOM 224  C CA  . PHE A 1 28  ? -41.395 -14.252 1.403   1.00 56.90 28  A 1 
ATOM 225  C C   . PHE A 1 28  ? -40.093 -14.167 2.202   1.00 56.30 28  A 1 
ATOM 226  O O   . PHE A 1 28  ? -39.022 -14.192 1.610   1.00 56.23 28  A 1 
ATOM 227  C CB  . PHE A 1 28  ? -41.965 -12.846 1.151   1.00 57.01 28  A 1 
ATOM 228  C CG  . PHE A 1 28  ? -42.182 -12.545 -0.319  1.00 56.06 28  A 1 
ATOM 229  C CD1 . PHE A 1 28  ? -41.146 -11.959 -1.071  1.00 51.42 28  A 1 
ATOM 230  C CD2 . PHE A 1 28  ? -43.404 -12.855 -0.936  1.00 55.26 28  A 1 
ATOM 231  C CE1 . PHE A 1 28  ? -41.335 -11.675 -2.435  1.00 51.20 28  A 1 
ATOM 232  C CE2 . PHE A 1 28  ? -43.596 -12.574 -2.304  1.00 51.11 28  A 1 
ATOM 233  C CZ  . PHE A 1 28  ? -42.561 -11.981 -3.050  1.00 54.13 28  A 1 
ATOM 234  N N   . ALA A 1 29  ? -40.175 -14.095 3.541   1.00 63.99 29  A 1 
ATOM 235  C CA  . ALA A 1 29  ? -39.012 -14.152 4.419   1.00 63.87 29  A 1 
ATOM 236  C C   . ALA A 1 29  ? -38.336 -15.530 4.351   1.00 64.11 29  A 1 
ATOM 237  O O   . ALA A 1 29  ? -37.125 -15.584 4.194   1.00 62.85 29  A 1 
ATOM 238  C CB  . ALA A 1 29  ? -39.431 -13.769 5.843   1.00 62.78 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -39.104 -16.640 4.366   1.00 52.63 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -38.570 -17.995 4.159   1.00 54.10 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -38.010 -18.194 2.746   1.00 55.06 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -37.019 -18.896 2.607   1.00 56.49 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -39.635 -19.079 4.439   1.00 54.67 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -39.432 -19.829 5.768   1.00 51.09 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -40.470 -19.440 6.806   1.00 46.20 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -39.524 -21.344 5.543   1.00 52.59 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -38.618 -17.599 1.721   1.00 58.81 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -38.109 -17.657 0.346   1.00 58.81 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -36.824 -16.833 0.203   1.00 58.96 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -35.875 -17.327 -0.385  1.00 58.72 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -39.181 -17.192 -0.664  1.00 58.90 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -39.244 -18.076 -1.925  1.00 56.84 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -40.172 -19.272 -1.690  1.00 51.51 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -39.779 -17.287 -3.115  1.00 56.37 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -36.759 -15.639 0.811   1.00 58.06 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? -35.512 -14.855 0.918   1.00 58.88 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -34.452 -15.598 1.729   1.00 58.12 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? -33.295 -15.579 1.343   1.00 57.80 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? -35.764 -13.462 1.527   1.00 57.32 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? -36.016 -12.393 0.456   1.00 53.98 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? -36.072 -10.986 1.070   1.00 52.21 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? -36.113 -9.928  -0.041  1.00 46.48 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? -36.032 -8.546  0.496   1.00 42.47 32  A 1 
ATOM 264  N N   . PHE A 1 33  ? -34.846 -16.274 2.815   1.00 51.64 33  A 1 
ATOM 265  C CA  . PHE A 1 33  ? -33.936 -17.074 3.637   1.00 51.33 33  A 1 
ATOM 266  C C   . PHE A 1 33  ? -33.461 -18.330 2.892   1.00 50.27 33  A 1 
ATOM 267  O O   . PHE A 1 33  ? -32.275 -18.638 2.929   1.00 49.46 33  A 1 
ATOM 268  C CB  . PHE A 1 33  ? -34.624 -17.410 4.970   1.00 49.98 33  A 1 
ATOM 269  C CG  . PHE A 1 33  ? -33.671 -17.616 6.134   1.00 49.92 33  A 1 
ATOM 270  C CD1 . PHE A 1 33  ? -33.196 -18.898 6.460   1.00 46.49 33  A 1 
ATOM 271  C CD2 . PHE A 1 33  ? -33.275 -16.506 6.906   1.00 48.04 33  A 1 
ATOM 272  C CE1 . PHE A 1 33  ? -32.332 -19.073 7.554   1.00 44.59 33  A 1 
ATOM 273  C CE2 . PHE A 1 33  ? -32.410 -16.683 8.001   1.00 44.93 33  A 1 
ATOM 274  C CZ  . PHE A 1 33  ? -31.940 -17.965 8.324   1.00 47.71 33  A 1 
ATOM 275  N N   . LYS A 1 34  ? -34.345 -19.012 2.149   1.00 53.91 34  A 1 
ATOM 276  C CA  . LYS A 1 34  ? -33.987 -20.150 1.283   1.00 54.26 34  A 1 
ATOM 277  C C   . LYS A 1 34  ? -33.178 -19.733 0.052   1.00 53.77 34  A 1 
ATOM 278  O O   . LYS A 1 34  ? -32.255 -20.458 -0.289  1.00 51.11 34  A 1 
ATOM 279  C CB  . LYS A 1 34  ? -35.232 -20.944 0.864   1.00 50.65 34  A 1 
ATOM 280  C CG  . LYS A 1 34  ? -35.678 -21.940 1.941   1.00 46.50 34  A 1 
ATOM 281  C CD  . LYS A 1 34  ? -36.839 -22.808 1.430   1.00 44.39 34  A 1 
ATOM 282  C CE  . LYS A 1 34  ? -37.155 -23.919 2.435   1.00 38.99 34  A 1 
ATOM 283  N NZ  . LYS A 1 34  ? -38.171 -24.863 1.901   1.00 35.08 34  A 1 
ATOM 284  N N   . CYS A 1 35  ? -33.465 -18.584 -0.562  1.00 50.15 35  A 1 
ATOM 285  C CA  . CYS A 1 35  ? -32.618 -18.028 -1.631  1.00 50.67 35  A 1 
ATOM 286  C C   . CYS A 1 35  ? -31.234 -17.618 -1.103  1.00 51.89 35  A 1 
ATOM 287  O O   . CYS A 1 35  ? -30.242 -17.890 -1.760  1.00 49.80 35  A 1 
ATOM 288  C CB  . CYS A 1 35  ? -33.306 -16.836 -2.318  1.00 47.89 35  A 1 
ATOM 289  S SG  . CYS A 1 35  ? -34.121 -17.374 -3.848  1.00 41.11 35  A 1 
ATOM 290  N N   . LYS A 1 36  ? -31.154 -17.055 0.118   1.00 56.90 36  A 1 
ATOM 291  C CA  . LYS A 1 36  ? -29.870 -16.769 0.784   1.00 57.40 36  A 1 
ATOM 292  C C   . LYS A 1 36  ? -29.088 -18.030 1.186   1.00 56.95 36  A 1 
ATOM 293  O O   . LYS A 1 36  ? -27.879 -17.954 1.336   1.00 52.97 36  A 1 
ATOM 294  C CB  . LYS A 1 36  ? -30.089 -15.847 1.998   1.00 53.65 36  A 1 
ATOM 295  C CG  . LYS A 1 36  ? -29.381 -14.503 1.821   1.00 49.53 36  A 1 
ATOM 296  C CD  . LYS A 1 36  ? -29.476 -13.618 3.069   1.00 46.34 36  A 1 
ATOM 297  C CE  . LYS A 1 36  ? -28.648 -12.348 2.824   1.00 41.13 36  A 1 
ATOM 298  N NZ  . LYS A 1 36  ? -28.489 -11.513 4.037   1.00 38.77 36  A 1 
ATOM 299  N N   . MET A 1 37  ? -29.764 -19.172 1.365   1.00 48.98 37  A 1 
ATOM 300  C CA  . MET A 1 37  ? -29.121 -20.469 1.616   1.00 50.33 37  A 1 
ATOM 301  C C   . MET A 1 37  ? -28.690 -21.208 0.339   1.00 53.14 37  A 1 
ATOM 302  O O   . MET A 1 37  ? -28.085 -22.269 0.449   1.00 50.89 37  A 1 
ATOM 303  C CB  . MET A 1 37  ? -30.045 -21.370 2.458   1.00 46.94 37  A 1 
ATOM 304  C CG  . MET A 1 37  ? -30.108 -20.970 3.931   1.00 40.91 37  A 1 
ATOM 305  S SD  . MET A 1 37  ? -31.049 -22.133 4.969   1.00 37.49 37  A 1 
ATOM 306  C CE  . MET A 1 37  ? -29.908 -23.548 4.976   1.00 34.75 37  A 1 
ATOM 307  N N   . SER A 1 38  ? -29.014 -20.702 -0.852  1.00 54.72 38  A 1 
ATOM 308  C CA  . SER A 1 38  ? -28.626 -21.339 -2.121  1.00 57.39 38  A 1 
ATOM 309  C C   . SER A 1 38  ? -27.475 -20.656 -2.863  1.00 64.71 38  A 1 
ATOM 310  O O   . SER A 1 38  ? -26.972 -21.233 -3.822  1.00 59.34 38  A 1 
ATOM 311  C CB  . SER A 1 38  ? -29.836 -21.494 -3.050  1.00 47.39 38  A 1 
ATOM 312  O OG  . SER A 1 38  ? -30.322 -20.255 -3.519  1.00 38.18 38  A 1 
ATOM 313  N N   . GLU A 1 39  ? -27.063 -19.456 -2.454  1.00 69.98 39  A 1 
ATOM 314  C CA  . GLU A 1 39  ? -25.872 -18.810 -3.015  1.00 76.48 39  A 1 
ATOM 315  C C   . GLU A 1 39  ? -24.642 -19.156 -2.173  1.00 80.78 39  A 1 
ATOM 316  O O   . GLU A 1 39  ? -24.627 -18.971 -0.953  1.00 77.32 39  A 1 
ATOM 317  C CB  . GLU A 1 39  ? -26.057 -17.291 -3.160  1.00 70.00 39  A 1 
ATOM 318  C CG  . GLU A 1 39  ? -26.970 -16.955 -4.351  1.00 61.43 39  A 1 
ATOM 319  C CD  . GLU A 1 39  ? -27.053 -15.450 -4.661  1.00 56.93 39  A 1 
ATOM 320  O OE1 . GLU A 1 39  ? -27.505 -15.124 -5.779  1.00 50.92 39  A 1 
ATOM 321  O OE2 . GLU A 1 39  ? -26.688 -14.637 -3.785  1.00 51.58 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? -23.616 -19.664 -2.832  1.00 82.48 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? -22.314 -19.927 -2.219  1.00 85.98 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? -21.714 -18.640 -1.665  1.00 88.55 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? -21.804 -17.584 -2.290  1.00 86.18 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? -21.355 -20.549 -3.236  1.00 82.54 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? -21.791 -21.959 -3.632  1.00 80.59 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? -20.744 -22.572 -4.555  1.00 77.34 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? -21.145 -24.003 -4.875  1.00 71.66 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? -20.098 -24.636 -5.705  1.00 64.06 40  A 1 
ATOM 331  N N   . SER A 1 41  ? -21.048 -18.753 -0.534  1.00 90.78 41  A 1 
ATOM 332  C CA  . SER A 1 41  ? -20.236 -17.658 -0.010  1.00 91.88 41  A 1 
ATOM 333  C C   . SER A 1 41  ? -19.115 -17.326 -0.995  1.00 93.75 41  A 1 
ATOM 334  O O   . SER A 1 41  ? -18.463 -18.236 -1.505  1.00 92.88 41  A 1 
ATOM 335  C CB  . SER A 1 41  ? -19.648 -18.056 1.338   1.00 89.50 41  A 1 
ATOM 336  O OG  . SER A 1 41  ? -20.669 -18.147 2.319   1.00 82.65 41  A 1 
ATOM 337  N N   . LYS A 1 42  ? -18.863 -16.041 -1.256  1.00 94.65 42  A 1 
ATOM 338  C CA  . LYS A 1 42  ? -17.861 -15.607 -2.241  1.00 95.20 42  A 1 
ATOM 339  C C   . LYS A 1 42  ? -16.668 -14.923 -1.586  1.00 95.74 42  A 1 
ATOM 340  O O   . LYS A 1 42  ? -16.828 -14.079 -0.706  1.00 94.79 42  A 1 
ATOM 341  C CB  . LYS A 1 42  ? -18.500 -14.720 -3.320  1.00 94.10 42  A 1 
ATOM 342  C CG  . LYS A 1 42  ? -19.496 -15.517 -4.173  1.00 91.28 42  A 1 
ATOM 343  C CD  . LYS A 1 42  ? -20.111 -14.673 -5.288  1.00 89.17 42  A 1 
ATOM 344  C CE  . LYS A 1 42  ? -21.091 -15.554 -6.060  1.00 84.33 42  A 1 
ATOM 345  N NZ  . LYS A 1 42  ? -21.697 -14.840 -7.208  1.00 77.00 42  A 1 
ATOM 346  N N   . ILE A 1 43  ? -15.484 -15.272 -2.057  1.00 96.78 43  A 1 
ATOM 347  C CA  . ILE A 1 43  ? -14.251 -14.520 -1.825  1.00 97.17 43  A 1 
ATOM 348  C C   . ILE A 1 43  ? -13.746 -14.044 -3.187  1.00 97.26 43  A 1 
ATOM 349  O O   . ILE A 1 43  ? -13.518 -14.852 -4.089  1.00 96.97 43  A 1 
ATOM 350  C CB  . ILE A 1 43  ? -13.198 -15.361 -1.065  1.00 97.20 43  A 1 
ATOM 351  C CG1 . ILE A 1 43  ? -13.711 -15.733 0.347   1.00 96.45 43  A 1 
ATOM 352  C CG2 . ILE A 1 43  ? -11.866 -14.593 -0.975  1.00 96.39 43  A 1 
ATOM 353  C CD1 . ILE A 1 43  ? -12.779 -16.660 1.142   1.00 95.13 43  A 1 
ATOM 354  N N   . TYR A 1 44  ? -13.555 -12.743 -3.334  1.00 97.36 44  A 1 
ATOM 355  C CA  . TYR A 1 44  ? -12.974 -12.135 -4.528  1.00 97.30 44  A 1 
ATOM 356  C C   . TYR A 1 44  ? -11.458 -12.072 -4.358  1.00 97.32 44  A 1 
ATOM 357  O O   . TYR A 1 44  ? -10.953 -11.297 -3.553  1.00 96.63 44  A 1 
ATOM 358  C CB  . TYR A 1 44  ? -13.602 -10.758 -4.768  1.00 96.99 44  A 1 
ATOM 359  C CG  . TYR A 1 44  ? -15.095 -10.814 -5.030  1.00 96.56 44  A 1 
ATOM 360  C CD1 . TYR A 1 44  ? -15.578 -10.928 -6.348  1.00 94.71 44  A 1 
ATOM 361  C CD2 . TYR A 1 44  ? -16.007 -10.780 -3.953  1.00 94.97 44  A 1 
ATOM 362  C CE1 . TYR A 1 44  ? -16.961 -10.997 -6.593  1.00 94.13 44  A 1 
ATOM 363  C CE2 . TYR A 1 44  ? -17.392 -10.859 -4.195  1.00 94.31 44  A 1 
ATOM 364  C CZ  . TYR A 1 44  ? -17.870 -10.963 -5.517  1.00 94.52 44  A 1 
ATOM 365  O OH  . TYR A 1 44  ? -19.209 -11.028 -5.753  1.00 93.00 44  A 1 
ATOM 366  N N   . TYR A 1 45  ? -10.736 -12.906 -5.099  1.00 97.20 45  A 1 
ATOM 367  C CA  . TYR A 1 45  ? -9.275  -12.999 -5.066  1.00 97.20 45  A 1 
ATOM 368  C C   . TYR A 1 45  ? -8.707  -12.355 -6.330  1.00 96.98 45  A 1 
ATOM 369  O O   . TYR A 1 45  ? -8.791  -12.929 -7.413  1.00 95.84 45  A 1 
ATOM 370  C CB  . TYR A 1 45  ? -8.865  -14.474 -4.916  1.00 96.88 45  A 1 
ATOM 371  C CG  . TYR A 1 45  ? -7.408  -14.676 -4.552  1.00 96.87 45  A 1 
ATOM 372  C CD1 . TYR A 1 45  ? -6.386  -14.481 -5.503  1.00 94.98 45  A 1 
ATOM 373  C CD2 . TYR A 1 45  ? -7.075  -15.070 -3.244  1.00 95.17 45  A 1 
ATOM 374  C CE1 . TYR A 1 45  ? -5.039  -14.676 -5.142  1.00 94.03 45  A 1 
ATOM 375  C CE2 . TYR A 1 45  ? -5.735  -15.272 -2.882  1.00 94.02 45  A 1 
ATOM 376  C CZ  . TYR A 1 45  ? -4.712  -15.078 -3.830  1.00 94.82 45  A 1 
ATOM 377  O OH  . TYR A 1 45  ? -3.420  -15.288 -3.474  1.00 93.42 45  A 1 
ATOM 378  N N   . THR A 1 46  ? -8.164  -11.153 -6.226  1.00 96.57 46  A 1 
ATOM 379  C CA  . THR A 1 46  ? -7.835  -10.352 -7.413  1.00 96.23 46  A 1 
ATOM 380  C C   . THR A 1 46  ? -6.697  -10.953 -8.239  1.00 96.03 46  A 1 
ATOM 381  O O   . THR A 1 46  ? -5.612  -11.196 -7.710  1.00 95.26 46  A 1 
ATOM 382  C CB  . THR A 1 46  ? -7.489  -8.905  -7.051  1.00 95.50 46  A 1 
ATOM 383  O OG1 . THR A 1 46  ? -6.387  -8.845  -6.171  1.00 92.49 46  A 1 
ATOM 384  C CG2 . THR A 1 46  ? -8.662  -8.180  -6.390  1.00 91.63 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? -6.909  -11.097 -9.555  1.00 95.93 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? -5.828  -11.325 -10.509 1.00 95.57 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? -5.167  -9.980  -10.831 1.00 95.57 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? -5.835  -9.026  -11.232 1.00 94.44 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? -6.377  -12.022 -11.764 1.00 94.60 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? -5.295  -12.435 -12.776 1.00 91.72 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? -4.411  -13.564 -12.230 1.00 87.45 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? -5.951  -12.934 -14.059 1.00 87.23 47  A 1 
ATOM 393  N N   . THR A 1 48  ? -3.853  -9.897  -10.617 1.00 94.80 48  A 1 
ATOM 394  C CA  . THR A 1 48  ? -3.090  -8.648  -10.733 1.00 94.36 48  A 1 
ATOM 395  C C   . THR A 1 48  ? -1.981  -8.760  -11.775 1.00 94.06 48  A 1 
ATOM 396  O O   . THR A 1 48  ? -2.209  -9.288  -12.869 1.00 91.38 48  A 1 
ATOM 397  C CB  . THR A 1 48  ? -2.599  -8.172  -9.356  1.00 93.14 48  A 1 
ATOM 398  O OG1 . THR A 1 48  ? -1.759  -9.121  -8.732  1.00 89.91 48  A 1 
ATOM 399  C CG2 . THR A 1 48  ? -3.746  -7.873  -8.395  1.00 89.19 48  A 1 
ATOM 400  N N   . ASP A 1 49  ? -0.791  -8.268  -11.469 1.00 93.82 49  A 1 
ATOM 401  C CA  . ASP A 1 49  ? 0.356   -8.186  -12.367 1.00 93.75 49  A 1 
ATOM 402  C C   . ASP A 1 49  ? 1.568   -8.949  -11.802 1.00 93.79 49  A 1 
ATOM 403  O O   . ASP A 1 49  ? 1.655   -9.219  -10.600 1.00 91.98 49  A 1 
ATOM 404  C CB  . ASP A 1 49  ? 0.703   -6.708  -12.586 1.00 92.60 49  A 1 
ATOM 405  C CG  . ASP A 1 49  ? -0.465  -5.839  -13.069 1.00 92.28 49  A 1 
ATOM 406  O OD1 . ASP A 1 49  ? -0.776  -5.866  -14.280 1.00 88.03 49  A 1 
ATOM 407  O OD2 . ASP A 1 49  ? -0.993  -5.045  -12.253 1.00 88.13 49  A 1 
ATOM 408  N N   . GLU A 1 50  ? 2.535   -9.245  -12.674 1.00 93.09 50  A 1 
ATOM 409  C CA  . GLU A 1 50  ? 3.895   -9.647  -12.305 1.00 93.55 50  A 1 
ATOM 410  C C   . GLU A 1 50  ? 3.965   -10.887 -11.389 1.00 94.16 50  A 1 
ATOM 411  O O   . GLU A 1 50  ? 3.246   -11.869 -11.586 1.00 92.93 50  A 1 
ATOM 412  C CB  . GLU A 1 50  ? 4.654   -8.425  -11.738 1.00 91.56 50  A 1 
ATOM 413  C CG  . GLU A 1 50  ? 4.786   -7.255  -12.731 1.00 88.55 50  A 1 
ATOM 414  C CD  . GLU A 1 50  ? 5.491   -6.038  -12.118 1.00 88.45 50  A 1 
ATOM 415  O OE1 . GLU A 1 50  ? 6.160   -5.304  -12.879 1.00 78.79 50  A 1 
ATOM 416  O OE2 . GLU A 1 50  ? 5.356   -5.807  -10.888 1.00 80.67 50  A 1 
ATOM 417  N N   . ALA A 1 51  ? 4.848   -10.873 -10.400 1.00 94.21 51  A 1 
ATOM 418  C CA  . ALA A 1 51  ? 5.059   -11.997 -9.494  1.00 94.57 51  A 1 
ATOM 419  C C   . ALA A 1 51  ? 3.806   -12.397 -8.678  1.00 95.09 51  A 1 
ATOM 420  O O   . ALA A 1 51  ? 3.574   -13.602 -8.561  1.00 94.82 51  A 1 
ATOM 421  C CB  . ALA A 1 51  ? 6.276   -11.703 -8.610  1.00 93.93 51  A 1 
ATOM 422  N N   . PRO A 1 52  ? 2.964   -11.475 -8.163  1.00 94.64 52  A 1 
ATOM 423  C CA  . PRO A 1 52  ? 1.687   -11.829 -7.532  1.00 94.72 52  A 1 
ATOM 424  C C   . PRO A 1 52  ? 0.734   -12.579 -8.469  1.00 95.28 52  A 1 
ATOM 425  O O   . PRO A 1 52  ? 0.099   -13.549 -8.057  1.00 94.81 52  A 1 
ATOM 426  C CB  . PRO A 1 52  ? 1.064   -10.505 -7.077  1.00 93.60 52  A 1 
ATOM 427  C CG  . PRO A 1 52  ? 2.254   -9.570  -6.926  1.00 91.73 52  A 1 
ATOM 428  C CD  . PRO A 1 52  ? 3.226   -10.051 -7.995  1.00 93.88 52  A 1 
ATOM 429  N N   . MET A 1 53  ? 0.646   -12.171 -9.732  1.00 95.50 53  A 1 
ATOM 430  C CA  . MET A 1 53  ? -0.161  -12.861 -10.741 1.00 95.61 53  A 1 
ATOM 431  C C   . MET A 1 53  ? 0.345   -14.292 -10.958 1.00 96.05 53  A 1 
ATOM 432  O O   . MET A 1 53  ? -0.445  -15.236 -10.914 1.00 95.58 53  A 1 
ATOM 433  C CB  . MET A 1 53  ? -0.174  -12.027 -12.034 1.00 94.91 53  A 1 
ATOM 434  C CG  . MET A 1 53  ? -0.939  -12.692 -13.192 1.00 90.91 53  A 1 
ATOM 435  S SD  . MET A 1 53  ? -0.045  -13.980 -14.113 1.00 84.34 53  A 1 
ATOM 436  C CE  . MET A 1 53  ? 1.255   -12.984 -14.889 1.00 71.64 53  A 1 
ATOM 437  N N   . LEU A 1 54  ? 1.648   -14.474 -11.119 1.00 96.02 54  A 1 
ATOM 438  C CA  . LEU A 1 54  ? 2.262   -15.797 -11.275 1.00 96.28 54  A 1 
ATOM 439  C C   . LEU A 1 54  ? 2.024   -16.680 -10.044 1.00 96.55 54  A 1 
ATOM 440  O O   . LEU A 1 54  ? 1.622   -17.839 -10.177 1.00 96.20 54  A 1 
ATOM 441  C CB  . LEU A 1 54  ? 3.769   -15.622 -11.532 1.00 96.19 54  A 1 
ATOM 442  C CG  . LEU A 1 54  ? 4.111   -14.946 -12.869 1.00 95.16 54  A 1 
ATOM 443  C CD1 . LEU A 1 54  ? 5.599   -14.622 -12.905 1.00 93.35 54  A 1 
ATOM 444  C CD2 . LEU A 1 54  ? 3.777   -15.846 -14.057 1.00 92.98 54  A 1 
ATOM 445  N N   . ALA A 1 55  ? 2.194   -16.125 -8.847  1.00 96.06 55  A 1 
ATOM 446  C CA  . ALA A 1 55  ? 1.908   -16.820 -7.598  1.00 95.96 55  A 1 
ATOM 447  C C   . ALA A 1 55  ? 0.442   -17.273 -7.523  1.00 96.15 55  A 1 
ATOM 448  O O   . ALA A 1 55  ? 0.170   -18.414 -7.153  1.00 95.77 55  A 1 
ATOM 449  C CB  . ALA A 1 55  ? 2.278   -15.893 -6.438  1.00 95.55 55  A 1 
ATOM 450  N N   . THR A 1 56  ? -0.495  -16.427 -7.962  1.00 95.91 56  A 1 
ATOM 451  C CA  . THR A 1 56  ? -1.924  -16.769 -8.033  1.00 95.90 56  A 1 
ATOM 452  C C   . THR A 1 56  ? -2.155  -18.010 -8.896  1.00 96.17 56  A 1 
ATOM 453  O O   . THR A 1 56  ? -2.869  -18.908 -8.462  1.00 95.76 56  A 1 
ATOM 454  C CB  . THR A 1 56  ? -2.750  -15.586 -8.557  1.00 95.35 56  A 1 
ATOM 455  O OG1 . THR A 1 56  ? -2.590  -14.488 -7.696  1.00 91.64 56  A 1 
ATOM 456  C CG2 . THR A 1 56  ? -4.248  -15.887 -8.620  1.00 91.46 56  A 1 
ATOM 457  N N   . GLN A 1 57  ? -1.484  -18.138 -10.043 1.00 95.91 57  A 1 
ATOM 458  C CA  . GLN A 1 57  ? -1.637  -19.307 -10.926 1.00 95.58 57  A 1 
ATOM 459  C C   . GLN A 1 57  ? -1.202  -20.623 -10.259 1.00 95.96 57  A 1 
ATOM 460  O O   . GLN A 1 57  ? -1.796  -21.672 -10.504 1.00 94.79 57  A 1 
ATOM 461  C CB  . GLN A 1 57  ? -0.846  -19.090 -12.224 1.00 94.86 57  A 1 
ATOM 462  C CG  . GLN A 1 57  ? -1.256  -17.828 -12.997 1.00 91.79 57  A 1 
ATOM 463  C CD  . GLN A 1 57  ? -2.714  -17.820 -13.443 1.00 89.28 57  A 1 
ATOM 464  O OE1 . GLN A 1 57  ? -3.357  -18.843 -13.609 1.00 82.53 57  A 1 
ATOM 465  N NE2 . GLN A 1 57  ? -3.291  -16.665 -13.672 1.00 79.72 57  A 1 
ATOM 466  N N   . SER A 1 58  ? -0.214  -20.579 -9.376  1.00 96.58 58  A 1 
ATOM 467  C CA  . SER A 1 58  ? 0.225   -21.742 -8.594  1.00 96.68 58  A 1 
ATOM 468  C C   . SER A 1 58  ? -0.693  -22.023 -7.400  1.00 97.05 58  A 1 
ATOM 469  O O   . SER A 1 58  ? -0.975  -23.182 -7.095  1.00 96.52 58  A 1 
ATOM 470  C CB  . SER A 1 58  ? 1.663   -21.511 -8.126  1.00 95.88 58  A 1 
ATOM 471  O OG  . SER A 1 58  ? 2.137   -22.582 -7.334  1.00 90.31 58  A 1 
ATOM 472  N N   . PHE A 1 59  ? -1.163  -20.975 -6.712  1.00 97.11 59  A 1 
ATOM 473  C CA  . PHE A 1 59  ? -1.898  -21.119 -5.450  1.00 97.45 59  A 1 
ATOM 474  C C   . PHE A 1 59  ? -3.404  -21.355 -5.627  1.00 97.79 59  A 1 
ATOM 475  O O   . PHE A 1 59  ? -4.010  -22.111 -4.867  1.00 97.58 59  A 1 
ATOM 476  C CB  . PHE A 1 59  ? -1.636  -19.881 -4.579  1.00 97.16 59  A 1 
ATOM 477  C CG  . PHE A 1 59  ? -2.227  -19.960 -3.183  1.00 96.79 59  A 1 
ATOM 478  C CD1 . PHE A 1 59  ? -2.996  -18.893 -2.675  1.00 94.29 59  A 1 
ATOM 479  C CD2 . PHE A 1 59  ? -2.027  -21.106 -2.391  1.00 94.47 59  A 1 
ATOM 480  C CE1 . PHE A 1 59  ? -3.559  -18.971 -1.390  1.00 93.09 59  A 1 
ATOM 481  C CE2 . PHE A 1 59  ? -2.599  -21.189 -1.109  1.00 92.93 59  A 1 
ATOM 482  C CZ  . PHE A 1 59  ? -3.366  -20.124 -0.608  1.00 93.89 59  A 1 
ATOM 483  N N   . LEU A 1 60  ? -4.016  -20.748 -6.641  1.00 97.18 60  A 1 
ATOM 484  C CA  . LEU A 1 60  ? -5.461  -20.770 -6.858  1.00 97.26 60  A 1 
ATOM 485  C C   . LEU A 1 60  ? -6.064  -22.184 -6.964  1.00 97.70 60  A 1 
ATOM 486  O O   . LEU A 1 60  ? -7.130  -22.403 -6.384  1.00 97.39 60  A 1 
ATOM 487  C CB  . LEU A 1 60  ? -5.779  -19.895 -8.087  1.00 96.29 60  A 1 
ATOM 488  C CG  . LEU A 1 60  ? -7.271  -19.736 -8.393  1.00 90.71 60  A 1 
ATOM 489  C CD1 . LEU A 1 60  ? -7.979  -18.924 -7.307  1.00 86.98 60  A 1 
ATOM 490  C CD2 . LEU A 1 60  ? -7.435  -19.020 -9.734  1.00 87.19 60  A 1 
ATOM 491  N N   . PRO A 1 61  ? -5.435  -23.180 -7.613  1.00 97.81 61  A 1 
ATOM 492  C CA  . PRO A 1 61  ? -5.945  -24.554 -7.615  1.00 97.76 61  A 1 
ATOM 493  C C   . PRO A 1 61  ? -6.015  -25.173 -6.214  1.00 98.08 61  A 1 
ATOM 494  O O   . PRO A 1 61  ? -7.019  -25.801 -5.870  1.00 97.79 61  A 1 
ATOM 495  C CB  . PRO A 1 61  ? -5.005  -25.335 -8.537  1.00 97.17 61  A 1 
ATOM 496  C CG  . PRO A 1 61  ? -4.446  -24.253 -9.461  1.00 95.51 61  A 1 
ATOM 497  C CD  . PRO A 1 61  ? -4.310  -23.063 -8.525  1.00 97.17 61  A 1 
ATOM 498  N N   . ILE A 1 62  ? -5.001  -24.942 -5.382  1.00 97.91 62  A 1 
ATOM 499  C CA  . ILE A 1 62  ? -4.968  -25.387 -3.979  1.00 98.10 62  A 1 
ATOM 500  C C   . ILE A 1 62  ? -6.098  -24.711 -3.203  1.00 98.18 62  A 1 
ATOM 501  O O   . ILE A 1 62  ? -6.898  -25.387 -2.553  1.00 97.96 62  A 1 
ATOM 502  C CB  . ILE A 1 62  ? -3.586  -25.097 -3.339  1.00 98.04 62  A 1 
ATOM 503  C CG1 . ILE A 1 62  ? -2.467  -25.881 -4.061  1.00 97.46 62  A 1 
ATOM 504  C CG2 . ILE A 1 62  ? -3.595  -25.420 -1.832  1.00 97.53 62  A 1 
ATOM 505  C CD1 . ILE A 1 62  ? -1.045  -25.415 -3.710  1.00 95.57 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? -6.210  -23.391 -3.316  1.00 98.02 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? -7.244  -22.606 -2.651  1.00 97.98 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? -8.647  -23.108 -3.007  1.00 98.13 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? -9.421  -23.441 -2.111  1.00 97.76 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? -7.032  -21.121 -3.011  1.00 97.27 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? -8.116  -20.182 -2.456  1.00 94.19 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? -8.249  -20.297 -0.939  1.00 90.53 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? -7.766  -18.736 -2.804  1.00 91.56 63  A 1 
ATOM 514  N N   . ASN A 1 64  ? -8.954  -23.253 -4.293  1.00 97.93 64  A 1 
ATOM 515  C CA  . ASN A 1 64  ? -10.249 -23.745 -4.767  1.00 97.83 64  A 1 
ATOM 516  C C   . ASN A 1 64  ? -10.588 -25.133 -4.211  1.00 97.86 64  A 1 
ATOM 517  O O   . ASN A 1 64  ? -11.716 -25.369 -3.779  1.00 97.32 64  A 1 
ATOM 518  C CB  . ASN A 1 64  ? -10.237 -23.775 -6.303  1.00 97.49 64  A 1 
ATOM 519  C CG  . ASN A 1 64  ? -10.538 -22.420 -6.912  1.00 96.19 64  A 1 
ATOM 520  O OD1 . ASN A 1 64  ? -11.443 -21.721 -6.494  1.00 87.60 64  A 1 
ATOM 521  N ND2 . ASN A 1 64  ? -9.834  -22.024 -7.936  1.00 88.00 64  A 1 
ATOM 522  N N   . ALA A 1 65  ? -9.620  -26.047 -4.190  1.00 97.95 65  A 1 
ATOM 523  C CA  . ALA A 1 65  ? -9.821  -27.402 -3.688  1.00 97.83 65  A 1 
ATOM 524  C C   . ALA A 1 65  ? -10.137 -27.422 -2.182  1.00 97.69 65  A 1 
ATOM 525  O O   . ALA A 1 65  ? -11.040 -28.139 -1.744  1.00 96.84 65  A 1 
ATOM 526  C CB  . ALA A 1 65  ? -8.569  -28.212 -4.029  1.00 97.71 65  A 1 
ATOM 527  N N   . PHE A 1 66  ? -9.453  -26.599 -1.391  1.00 98.08 66  A 1 
ATOM 528  C CA  . PHE A 1 66  ? -9.624  -26.552 0.062   1.00 98.12 66  A 1 
ATOM 529  C C   . PHE A 1 66  ? -10.942 -25.876 0.464   1.00 97.85 66  A 1 
ATOM 530  O O   . PHE A 1 66  ? -11.715 -26.445 1.237   1.00 97.04 66  A 1 
ATOM 531  C CB  . PHE A 1 66  ? -8.411  -25.868 0.705   1.00 98.20 66  A 1 
ATOM 532  C CG  . PHE A 1 66  ? -7.210  -26.775 0.925   1.00 98.32 66  A 1 
ATOM 533  C CD1 . PHE A 1 66  ? -6.678  -26.926 2.222   1.00 97.05 66  A 1 
ATOM 534  C CD2 . PHE A 1 66  ? -6.605  -27.458 -0.140  1.00 96.96 66  A 1 
ATOM 535  C CE1 . PHE A 1 66  ? -5.555  -27.744 2.440   1.00 96.45 66  A 1 
ATOM 536  C CE2 . PHE A 1 66  ? -5.486  -28.283 0.076   1.00 96.56 66  A 1 
ATOM 537  C CZ  . PHE A 1 66  ? -4.958  -28.421 1.365   1.00 97.69 66  A 1 
ATOM 538  N N   . VAL A 1 67  ? -11.253 -24.704 -0.099  1.00 97.85 67  A 1 
ATOM 539  C CA  . VAL A 1 67  ? -12.431 -23.919 0.316   1.00 97.61 67  A 1 
ATOM 540  C C   . VAL A 1 67  ? -13.760 -24.520 -0.149  1.00 97.09 67  A 1 
ATOM 541  O O   . VAL A 1 67  ? -14.799 -24.234 0.445   1.00 96.08 67  A 1 
ATOM 542  C CB  . VAL A 1 67  ? -12.335 -22.439 -0.088  1.00 97.38 67  A 1 
ATOM 543  C CG1 . VAL A 1 67  ? -11.065 -21.791 0.463   1.00 95.87 67  A 1 
ATOM 544  C CG2 . VAL A 1 67  ? -12.455 -22.224 -1.601  1.00 94.97 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? -13.741 -25.418 -1.135  1.00 96.90 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? -14.926 -26.175 -1.577  1.00 95.96 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? -15.590 -26.950 -0.430  1.00 95.85 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? -16.806 -27.095 -0.415  1.00 94.04 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? -14.499 -27.116 -2.721  1.00 94.03 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? -15.687 -27.775 -3.425  1.00 84.36 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? -15.219 -28.794 -4.483  1.00 85.31 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? -14.406 -28.174 -5.548  1.00 76.29 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? -13.535 -28.799 -6.328  1.00 70.59 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? -13.332 -30.081 -6.269  1.00 63.49 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? -12.822 -28.132 -7.189  1.00 60.33 68  A 1 
ATOM 556  N N   . SER A 1 69  ? -14.814 -27.405 0.555   1.00 95.80 69  A 1 
ATOM 557  C CA  . SER A 1 69  ? -15.322 -28.093 1.753   1.00 95.29 69  A 1 
ATOM 558  C C   . SER A 1 69  ? -16.218 -27.219 2.646   1.00 95.26 69  A 1 
ATOM 559  O O   . SER A 1 69  ? -17.028 -27.746 3.413   1.00 93.45 69  A 1 
ATOM 560  C CB  . SER A 1 69  ? -14.143 -28.627 2.571   1.00 94.57 69  A 1 
ATOM 561  O OG  . SER A 1 69  ? -13.367 -27.569 3.085   1.00 89.16 69  A 1 
ATOM 562  N N   . ALA A 1 70  ? -16.112 -25.899 2.519   1.00 95.86 70  A 1 
ATOM 563  C CA  . ALA A 1 70  ? -16.897 -24.893 3.230   1.00 95.49 70  A 1 
ATOM 564  C C   . ALA A 1 70  ? -17.939 -24.187 2.345   1.00 95.05 70  A 1 
ATOM 565  O O   . ALA A 1 70  ? -18.480 -23.165 2.759   1.00 93.55 70  A 1 
ATOM 566  C CB  . ALA A 1 70  ? -15.929 -23.913 3.889   1.00 95.55 70  A 1 
ATOM 567  N N   . ASP A 1 71  ? -18.223 -24.727 1.150   1.00 95.37 71  A 1 
ATOM 568  C CA  . ASP A 1 71  ? -19.150 -24.145 0.170   1.00 94.67 71  A 1 
ATOM 569  C C   . ASP A 1 71  ? -18.819 -22.684 -0.191  1.00 95.23 71  A 1 
ATOM 570  O O   . ASP A 1 71  ? -19.683 -21.814 -0.271  1.00 93.64 71  A 1 
ATOM 571  C CB  . ASP A 1 71  ? -20.602 -24.389 0.611   1.00 92.67 71  A 1 
ATOM 572  C CG  . ASP A 1 71  ? -21.601 -24.274 -0.545  1.00 85.87 71  A 1 
ATOM 573  O OD1 . ASP A 1 71  ? -21.242 -24.709 -1.668  1.00 79.53 71  A 1 
ATOM 574  O OD2 . ASP A 1 71  ? -22.750 -23.860 -0.268  1.00 76.94 71  A 1 
ATOM 575  N N   . ILE A 1 72  ? -17.537 -22.422 -0.364  1.00 96.04 72  A 1 
ATOM 576  C CA  . ILE A 1 72  ? -17.009 -21.113 -0.759  1.00 96.77 72  A 1 
ATOM 577  C C   . ILE A 1 72  ? -16.606 -21.157 -2.233  1.00 96.78 72  A 1 
ATOM 578  O O   . ILE A 1 72  ? -15.924 -22.078 -2.685  1.00 96.17 72  A 1 
ATOM 579  C CB  . ILE A 1 72  ? -15.842 -20.678 0.147   1.00 97.02 72  A 1 
ATOM 580  C CG1 . ILE A 1 72  ? -16.295 -20.541 1.620   1.00 96.25 72  A 1 
ATOM 581  C CG2 . ILE A 1 72  ? -15.233 -19.347 -0.334  1.00 96.19 72  A 1 
ATOM 582  C CD1 . ILE A 1 72  ? -15.126 -20.517 2.612   1.00 94.61 72  A 1 
ATOM 583  N N   . GLU A 1 73  ? -17.007 -20.133 -2.965  1.00 96.31 73  A 1 
ATOM 584  C CA  . GLU A 1 73  ? -16.590 -19.859 -4.337  1.00 96.31 73  A 1 
ATOM 585  C C   . GLU A 1 73  ? -15.503 -18.781 -4.348  1.00 96.69 73  A 1 
ATOM 586  O O   . GLU A 1 73  ? -15.663 -17.714 -3.753  1.00 95.99 73  A 1 
ATOM 587  C CB  . GLU A 1 73  ? -17.824 -19.449 -5.154  1.00 95.24 73  A 1 
ATOM 588  C CG  . GLU A 1 73  ? -17.515 -19.203 -6.634  1.00 92.42 73  A 1 
ATOM 589  C CD  . GLU A 1 73  ? -18.755 -18.774 -7.446  1.00 91.02 73  A 1 
ATOM 590  O OE1 . GLU A 1 73  ? -18.616 -18.676 -8.684  1.00 82.23 73  A 1 
ATOM 591  O OE2 . GLU A 1 73  ? -19.830 -18.526 -6.847  1.00 84.75 73  A 1 
ATOM 592  N N   . ILE A 1 74  ? -14.400 -19.045 -5.046  1.00 97.38 74  A 1 
ATOM 593  C CA  . ILE A 1 74  ? -13.381 -18.033 -5.322  1.00 97.59 74  A 1 
ATOM 594  C C   . ILE A 1 74  ? -13.686 -17.402 -6.678  1.00 97.47 74  A 1 
ATOM 595  O O   . ILE A 1 74  ? -13.671 -18.081 -7.702  1.00 97.01 74  A 1 
ATOM 596  C CB  . ILE A 1 74  ? -11.956 -18.610 -5.258  1.00 97.57 74  A 1 
ATOM 597  C CG1 . ILE A 1 74  ? -11.664 -19.359 -3.937  1.00 96.62 74  A 1 
ATOM 598  C CG2 . ILE A 1 74  ? -10.919 -17.497 -5.474  1.00 96.88 74  A 1 
ATOM 599  C CD1 . ILE A 1 74  ? -11.848 -18.535 -2.658  1.00 93.93 74  A 1 
ATOM 600  N N   . VAL A 1 75  ? -13.937 -16.097 -6.681  1.00 97.34 75  A 1 
ATOM 601  C CA  . VAL A 1 75  ? -14.118 -15.293 -7.894  1.00 97.23 75  A 1 
ATOM 602  C C   . VAL A 1 75  ? -12.822 -14.534 -8.150  1.00 97.42 75  A 1 
ATOM 603  O O   . VAL A 1 75  ? -12.245 -13.975 -7.220  1.00 97.01 75  A 1 
ATOM 604  C CB  . VAL A 1 75  ? -15.319 -14.343 -7.765  1.00 96.73 75  A 1 
ATOM 605  C CG1 . VAL A 1 75  ? -15.584 -13.602 -9.080  1.00 94.88 75  A 1 
ATOM 606  C CG2 . VAL A 1 75  ? -16.600 -15.100 -7.385  1.00 94.75 75  A 1 
ATOM 607  N N   . VAL A 1 76  ? -12.348 -14.523 -9.403  1.00 97.50 76  A 1 
ATOM 608  C CA  . VAL A 1 76  ? -11.021 -13.992 -9.760  1.00 97.43 76  A 1 
ATOM 609  C C   . VAL A 1 76  ? -11.158 -12.831 -10.749 1.00 97.35 76  A 1 
ATOM 610  O O   . VAL A 1 76  ? -10.978 -13.040 -11.949 1.00 96.79 76  A 1 
ATOM 611  C CB  . VAL A 1 76  ? -10.099 -15.120 -10.271 1.00 96.92 76  A 1 
ATOM 612  C CG1 . VAL A 1 76  ? -8.658  -14.626 -10.427 1.00 95.34 76  A 1 
ATOM 613  C CG2 . VAL A 1 76  ? -10.066 -16.305 -9.299  1.00 95.26 76  A 1 
ATOM 614  N N   . PRO A 1 77  ? -11.507 -11.610 -10.288 1.00 97.20 77  A 1 
ATOM 615  C CA  . PRO A 1 77  ? -11.588 -10.438 -11.153 1.00 97.08 77  A 1 
ATOM 616  C C   . PRO A 1 77  ? -10.197 -10.015 -11.644 1.00 96.85 77  A 1 
ATOM 617  O O   . PRO A 1 77  ? -9.252  -9.898  -10.848 1.00 96.24 77  A 1 
ATOM 618  C CB  . PRO A 1 77  ? -12.264 -9.358  -10.306 1.00 96.87 77  A 1 
ATOM 619  C CG  . PRO A 1 77  ? -11.892 -9.743  -8.874  1.00 95.50 77  A 1 
ATOM 620  C CD  . PRO A 1 77  ? -11.877 -11.264 -8.919  1.00 97.00 77  A 1 
ATOM 621  N N   . ASP A 1 78  ? -10.075 -9.749  -12.952 1.00 96.91 78  A 1 
ATOM 622  C CA  . ASP A 1 78  ? -8.830  -9.297  -13.592 1.00 96.95 78  A 1 
ATOM 623  C C   . ASP A 1 78  ? -8.674  -7.775  -13.478 1.00 96.90 78  A 1 
ATOM 624  O O   . ASP A 1 78  ? -9.242  -6.994  -14.241 1.00 95.98 78  A 1 
ATOM 625  C CB  . ASP A 1 78  ? -8.740  -9.790  -15.051 1.00 96.40 78  A 1 
ATOM 626  C CG  . ASP A 1 78  ? -7.408  -9.429  -15.748 1.00 95.86 78  A 1 
ATOM 627  O OD1 . ASP A 1 78  ? -6.530  -8.794  -15.109 1.00 93.91 78  A 1 
ATOM 628  O OD2 . ASP A 1 78  ? -7.227  -9.783  -16.937 1.00 92.87 78  A 1 
ATOM 629  N N   . ILE A 1 79  ? -7.856  -7.340  -12.532 1.00 96.54 79  A 1 
ATOM 630  C CA  . ILE A 1 79  ? -7.500  -5.928  -12.340 1.00 96.18 79  A 1 
ATOM 631  C C   . ILE A 1 79  ? -6.046  -5.635  -12.728 1.00 96.10 79  A 1 
ATOM 632  O O   . ILE A 1 79  ? -5.484  -4.607  -12.327 1.00 95.23 79  A 1 
ATOM 633  C CB  . ILE A 1 79  ? -7.871  -5.441  -10.923 1.00 95.67 79  A 1 
ATOM 634  C CG1 . ILE A 1 79  ? -7.072  -6.198  -9.842  1.00 94.81 79  A 1 
ATOM 635  C CG2 . ILE A 1 79  ? -9.386  -5.561  -10.698 1.00 93.96 79  A 1 
ATOM 636  C CD1 . ILE A 1 79  ? -7.130  -5.511  -8.472  1.00 92.87 79  A 1 
ATOM 637  N N   . SER A 1 80  ? -5.437  -6.534  -13.510 1.00 96.31 80  A 1 
ATOM 638  C CA  . SER A 1 80  ? -4.107  -6.343  -14.082 1.00 96.35 80  A 1 
ATOM 639  C C   . SER A 1 80  ? -4.036  -5.084  -14.950 1.00 96.29 80  A 1 
ATOM 640  O O   . SER A 1 80  ? -5.052  -4.522  -15.377 1.00 96.00 80  A 1 
ATOM 641  C CB  . SER A 1 80  ? -3.688  -7.575  -14.896 1.00 96.37 80  A 1 
ATOM 642  O OG  . SER A 1 80  ? -4.455  -7.681  -16.082 1.00 95.37 80  A 1 
ATOM 643  N N   . LEU A 1 81  ? -2.826  -4.624  -15.250 1.00 95.26 81  A 1 
ATOM 644  C CA  . LEU A 1 81  ? -2.632  -3.494  -16.158 1.00 95.73 81  A 1 
ATOM 645  C C   . LEU A 1 81  ? -3.225  -3.793  -17.538 1.00 96.36 81  A 1 
ATOM 646  O O   . LEU A 1 81  ? -3.940  -2.954  -18.085 1.00 96.38 81  A 1 
ATOM 647  C CB  . LEU A 1 81  ? -1.134  -3.146  -16.224 1.00 95.45 81  A 1 
ATOM 648  C CG  . LEU A 1 81  ? -0.803  -1.980  -17.172 1.00 94.21 81  A 1 
ATOM 649  C CD1 . LEU A 1 81  ? -1.562  -0.693  -16.825 1.00 92.21 81  A 1 
ATOM 650  C CD2 . LEU A 1 81  ? 0.692   -1.672  -17.111 1.00 92.31 81  A 1 
ATOM 651  N N   . ALA A 1 82  ? -2.985  -4.984  -18.074 1.00 96.53 82  A 1 
ATOM 652  C CA  . ALA A 1 82  ? -3.540  -5.409  -19.353 1.00 96.90 82  A 1 
ATOM 653  C C   . ALA A 1 82  ? -5.075  -5.472  -19.318 1.00 97.14 82  A 1 
ATOM 654  O O   . ALA A 1 82  ? -5.721  -4.909  -20.202 1.00 96.95 82  A 1 
ATOM 655  C CB  . ALA A 1 82  ? -2.928  -6.759  -19.736 1.00 96.71 82  A 1 
ATOM 656  N N   . GLY A 1 83  ? -5.662  -6.063  -18.276 1.00 96.69 83  A 1 
ATOM 657  C CA  . GLY A 1 83  ? -7.113  -6.115  -18.080 1.00 96.63 83  A 1 
ATOM 658  C C   . GLY A 1 83  ? -7.734  -4.721  -18.034 1.00 96.91 83  A 1 
ATOM 659  O O   . GLY A 1 83  ? -8.662  -4.422  -18.783 1.00 96.49 83  A 1 
ATOM 660  N N   . ARG A 1 84  ? -7.148  -3.801  -17.254 1.00 96.78 84  A 1 
ATOM 661  C CA  . ARG A 1 84  ? -7.606  -2.405  -17.171 1.00 96.56 84  A 1 
ATOM 662  C C   . ARG A 1 84  ? -7.497  -1.657  -18.505 1.00 96.84 84  A 1 
ATOM 663  O O   . ARG A 1 84  ? -8.385  -0.868  -18.812 1.00 96.09 84  A 1 
ATOM 664  C CB  . ARG A 1 84  ? -6.836  -1.662  -16.074 1.00 95.84 84  A 1 
ATOM 665  C CG  . ARG A 1 84  ? -7.256  -2.123  -14.669 1.00 94.35 84  A 1 
ATOM 666  C CD  . ARG A 1 84  ? -6.491  -1.348  -13.588 1.00 92.41 84  A 1 
ATOM 667  N NE  . ARG A 1 84  ? -5.068  -1.738  -13.516 1.00 89.15 84  A 1 
ATOM 668  C CZ  . ARG A 1 84  ? -4.037  -0.953  -13.236 1.00 89.03 84  A 1 
ATOM 669  N NH1 . ARG A 1 84  ? -4.154  0.328   -13.064 1.00 80.39 84  A 1 
ATOM 670  N NH2 . ARG A 1 84  ? -2.842  -1.455  -13.107 1.00 83.04 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? -6.438  -1.886  -19.287 1.00 97.06 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? -6.313  -1.293  -20.629 1.00 97.29 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? -7.444  -1.804  -21.526 1.00 97.33 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? -8.196  -0.997  -22.062 1.00 97.12 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? -4.918  -1.556  -21.244 1.00 97.48 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? -3.833  -0.761  -20.485 1.00 96.82 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? -4.887  -1.159  -22.736 1.00 96.78 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? -2.406  -1.245  -20.782 1.00 95.38 85  A 1 
ATOM 679  N N   . LEU A 1 86  ? -7.606  -3.117  -21.646 1.00 97.40 86  A 1 
ATOM 680  C CA  . LEU A 1 86  ? -8.591  -3.732  -22.538 1.00 97.40 86  A 1 
ATOM 681  C C   . LEU A 1 86  ? -10.030 -3.327  -22.180 1.00 97.17 86  A 1 
ATOM 682  O O   . LEU A 1 86  ? -10.804 -2.973  -23.068 1.00 96.64 86  A 1 
ATOM 683  C CB  . LEU A 1 86  ? -8.416  -5.260  -22.509 1.00 97.51 86  A 1 
ATOM 684  C CG  . LEU A 1 86  ? -7.087  -5.775  -23.101 1.00 97.04 86  A 1 
ATOM 685  C CD1 . LEU A 1 86  ? -6.977  -7.285  -22.890 1.00 95.22 86  A 1 
ATOM 686  C CD2 . LEU A 1 86  ? -6.957  -5.488  -24.595 1.00 95.18 86  A 1 
ATOM 687  N N   . ALA A 1 87  ? -10.368 -3.288  -20.889 1.00 97.38 87  A 1 
ATOM 688  C CA  . ALA A 1 87  ? -11.687 -2.865  -20.413 1.00 96.90 87  A 1 
ATOM 689  C C   . ALA A 1 87  ? -12.021 -1.400  -20.755 1.00 96.64 87  A 1 
ATOM 690  O O   . ALA A 1 87  ? -13.178 -1.051  -20.972 1.00 95.42 87  A 1 
ATOM 691  C CB  . ALA A 1 87  ? -11.734 -3.095  -18.902 1.00 96.40 87  A 1 
ATOM 692  N N   . ASN A 1 88  ? -11.018 -0.520  -20.840 1.00 96.82 88  A 1 
ATOM 693  C CA  . ASN A 1 88  ? -11.224 0.899   -21.145 1.00 96.24 88  A 1 
ATOM 694  C C   . ASN A 1 88  ? -11.303 1.216   -22.649 1.00 96.41 88  A 1 
ATOM 695  O O   . ASN A 1 88  ? -11.701 2.333   -23.000 1.00 95.00 88  A 1 
ATOM 696  C CB  . ASN A 1 88  ? -10.159 1.745   -20.418 1.00 95.57 88  A 1 
ATOM 697  C CG  . ASN A 1 88  ? -10.577 2.053   -18.994 1.00 93.26 88  A 1 
ATOM 698  O OD1 . ASN A 1 88  ? -11.212 3.071   -18.723 1.00 84.66 88  A 1 
ATOM 699  N ND2 . ASN A 1 88  ? -10.270 1.193   -18.060 1.00 84.58 88  A 1 
ATOM 700  N N   . PHE A 1 89  ? -10.975 0.269   -23.536 1.00 97.06 89  A 1 
ATOM 701  C CA  . PHE A 1 89  ? -10.951 0.456   -24.992 1.00 96.99 89  A 1 
ATOM 702  C C   . PHE A 1 89  ? -11.751 -0.605  -25.776 1.00 97.11 89  A 1 
ATOM 703  O O   . PHE A 1 89  ? -11.271 -1.073  -26.807 1.00 95.95 89  A 1 
ATOM 704  C CB  . PHE A 1 89  ? -9.492  0.577   -25.459 1.00 96.71 89  A 1 
ATOM 705  C CG  . PHE A 1 89  ? -8.787  1.824   -24.965 1.00 96.83 89  A 1 
ATOM 706  C CD1 . PHE A 1 89  ? -8.989  3.055   -25.612 1.00 95.06 89  A 1 
ATOM 707  C CD2 . PHE A 1 89  ? -7.935  1.754   -23.850 1.00 95.62 89  A 1 
ATOM 708  C CE1 . PHE A 1 89  ? -8.341  4.210   -25.152 1.00 94.82 89  A 1 
ATOM 709  C CE2 . PHE A 1 89  ? -7.286  2.914   -23.385 1.00 94.88 89  A 1 
ATOM 710  C CZ  . PHE A 1 89  ? -7.489  4.140   -24.039 1.00 95.50 89  A 1 
ATOM 711  N N   . PRO A 1 90  ? -12.981 -0.986  -25.347 1.00 96.91 90  A 1 
ATOM 712  C CA  . PRO A 1 90  ? -13.740 -2.062  -25.998 1.00 96.56 90  A 1 
ATOM 713  C C   . PRO A 1 90  ? -14.100 -1.757  -27.459 1.00 96.78 90  A 1 
ATOM 714  O O   . PRO A 1 90  ? -14.300 -2.670  -28.251 1.00 96.05 90  A 1 
ATOM 715  C CB  . PRO A 1 90  ? -14.999 -2.230  -25.140 1.00 95.99 90  A 1 
ATOM 716  C CG  . PRO A 1 90  ? -15.214 -0.841  -24.545 1.00 95.16 90  A 1 
ATOM 717  C CD  . PRO A 1 90  ? -13.787 -0.371  -24.299 1.00 96.54 90  A 1 
ATOM 718  N N   . GLU A 1 91  ? -14.183 -0.479  -27.846 1.00 96.55 91  A 1 
ATOM 719  C CA  . GLU A 1 91  ? -14.469 -0.045  -29.209 1.00 96.16 91  A 1 
ATOM 720  C C   . GLU A 1 91  ? -13.333 -0.328  -30.209 1.00 96.67 91  A 1 
ATOM 721  O O   . GLU A 1 91  ? -13.583 -0.369  -31.408 1.00 95.56 91  A 1 
ATOM 722  C CB  . GLU A 1 91  ? -14.861 1.452   -29.214 1.00 95.05 91  A 1 
ATOM 723  C CG  . GLU A 1 91  ? -13.729 2.451   -28.925 1.00 90.61 91  A 1 
ATOM 724  C CD  . GLU A 1 91  ? -13.464 2.751   -27.440 1.00 89.80 91  A 1 
ATOM 725  O OE1 . GLU A 1 91  ? -12.879 3.823   -27.154 1.00 81.57 91  A 1 
ATOM 726  O OE2 . GLU A 1 91  ? -13.855 1.996   -26.527 1.00 83.97 91  A 1 
ATOM 727  N N   . TYR A 1 92  ? -12.116 -0.559  -29.728 1.00 96.66 92  A 1 
ATOM 728  C CA  . TYR A 1 92  ? -10.958 -0.914  -30.555 1.00 96.62 92  A 1 
ATOM 729  C C   . TYR A 1 92  ? -10.743 -2.430  -30.658 1.00 97.01 92  A 1 
ATOM 730  O O   . TYR A 1 92  ? -9.859  -2.887  -31.385 1.00 95.90 92  A 1 
ATOM 731  C CB  . TYR A 1 92  ? -9.707  -0.226  -29.996 1.00 96.50 92  A 1 
ATOM 732  C CG  . TYR A 1 92  ? -9.705  1.288   -30.117 1.00 96.47 92  A 1 
ATOM 733  C CD1 . TYR A 1 92  ? -9.108  1.905   -31.237 1.00 93.38 92  A 1 
ATOM 734  C CD2 . TYR A 1 92  ? -10.300 2.081   -29.120 1.00 94.07 92  A 1 
ATOM 735  C CE1 . TYR A 1 92  ? -9.112  3.307   -31.362 1.00 92.65 92  A 1 
ATOM 736  C CE2 . TYR A 1 92  ? -10.315 3.486   -29.245 1.00 93.17 92  A 1 
ATOM 737  C CZ  . TYR A 1 92  ? -9.721  4.100   -30.368 1.00 94.09 92  A 1 
ATOM 738  O OH  . TYR A 1 92  ? -9.747  5.455   -30.493 1.00 92.43 92  A 1 
ATOM 739  N N   . LEU A 1 93  ? -11.522 -3.212  -29.911 1.00 96.48 93  A 1 
ATOM 740  C CA  . LEU A 1 93  ? -11.351 -4.651  -29.782 1.00 96.70 93  A 1 
ATOM 741  C C   . LEU A 1 93  ? -12.384 -5.408  -30.620 1.00 96.84 93  A 1 
ATOM 742  O O   . LEU A 1 93  ? -13.526 -4.970  -30.788 1.00 96.06 93  A 1 
ATOM 743  C CB  . LEU A 1 93  ? -11.426 -5.048  -28.299 1.00 96.61 93  A 1 
ATOM 744  C CG  . LEU A 1 93  ? -10.390 -4.367  -27.387 1.00 96.23 93  A 1 
ATOM 745  C CD1 . LEU A 1 93  ? -10.579 -4.859  -25.952 1.00 93.91 93  A 1 
ATOM 746  C CD2 . LEU A 1 93  ? -8.947  -4.653  -27.810 1.00 93.98 93  A 1 
ATOM 747  N N   . LYS A 1 94  ? -11.990 -6.583  -31.107 1.00 97.01 94  A 1 
ATOM 748  C CA  . LYS A 1 94  ? -12.934 -7.547  -31.676 1.00 96.68 94  A 1 
ATOM 749  C C   . LYS A 1 94  ? -13.864 -8.066  -30.579 1.00 96.83 94  A 1 
ATOM 750  O O   . LYS A 1 94  ? -13.495 -8.057  -29.407 1.00 96.14 94  A 1 
ATOM 751  C CB  . LYS A 1 94  ? -12.184 -8.716  -32.321 1.00 96.05 94  A 1 
ATOM 752  C CG  . LYS A 1 94  ? -11.200 -8.291  -33.415 1.00 93.71 94  A 1 
ATOM 753  C CD  . LYS A 1 94  ? -10.475 -9.545  -33.899 1.00 91.21 94  A 1 
ATOM 754  C CE  . LYS A 1 94  ? -9.383  -9.196  -34.903 1.00 86.87 94  A 1 
ATOM 755  N NZ  . LYS A 1 94  ? -8.615  -10.422 -35.227 1.00 79.71 94  A 1 
ATOM 756  N N   . ASP A 1 95  ? -15.050 -8.548  -30.951 1.00 96.21 95  A 1 
ATOM 757  C CA  . ASP A 1 95  ? -16.049 -8.980  -29.967 1.00 95.96 95  A 1 
ATOM 758  C C   . ASP A 1 95  ? -15.522 -10.073 -29.024 1.00 95.96 95  A 1 
ATOM 759  O O   . ASP A 1 95  ? -15.751 -9.999  -27.824 1.00 94.69 95  A 1 
ATOM 760  C CB  . ASP A 1 95  ? -17.337 -9.423  -30.681 1.00 95.37 95  A 1 
ATOM 761  C CG  . ASP A 1 95  ? -18.135 -8.252  -31.266 1.00 92.12 95  A 1 
ATOM 762  O OD1 . ASP A 1 95  ? -18.010 -7.114  -30.732 1.00 87.32 95  A 1 
ATOM 763  O OD2 . ASP A 1 95  ? -18.894 -8.492  -32.222 1.00 87.78 95  A 1 
ATOM 764  N N   . GLU A 1 96  ? -14.743 -11.015 -29.534 1.00 96.40 96  A 1 
ATOM 765  C CA  . GLU A 1 96  ? -14.101 -12.072 -28.748 1.00 95.76 96  A 1 
ATOM 766  C C   . GLU A 1 96  ? -12.940 -11.595 -27.856 1.00 96.07 96  A 1 
ATOM 767  O O   . GLU A 1 96  ? -12.455 -12.350 -27.015 1.00 94.75 96  A 1 
ATOM 768  C CB  . GLU A 1 96  ? -13.649 -13.216 -29.686 1.00 94.80 96  A 1 
ATOM 769  C CG  . GLU A 1 96  ? -12.471 -12.915 -30.642 1.00 89.52 96  A 1 
ATOM 770  C CD  . GLU A 1 96  ? -12.826 -12.213 -31.970 1.00 86.42 96  A 1 
ATOM 771  O OE1 . GLU A 1 96  ? -11.947 -12.209 -32.867 1.00 78.20 96  A 1 
ATOM 772  O OE2 . GLU A 1 96  ? -13.937 -11.667 -32.106 1.00 80.52 96  A 1 
ATOM 773  N N   . GLN A 1 97  ? -12.473 -10.361 -28.045 1.00 96.25 97  A 1 
ATOM 774  C CA  . GLN A 1 97  ? -11.398 -9.748  -27.257 1.00 96.26 97  A 1 
ATOM 775  C C   . GLN A 1 97  ? -11.922 -8.806  -26.167 1.00 96.41 97  A 1 
ATOM 776  O O   . GLN A 1 97  ? -11.138 -8.371  -25.315 1.00 95.46 97  A 1 
ATOM 777  C CB  . GLN A 1 97  ? -10.454 -8.967  -28.181 1.00 96.16 97  A 1 
ATOM 778  C CG  . GLN A 1 97  ? -9.703  -9.848  -29.184 1.00 95.26 97  A 1 
ATOM 779  C CD  . GLN A 1 97  ? -8.801  -9.013  -30.092 1.00 95.93 97  A 1 
ATOM 780  O OE1 . GLN A 1 97  ? -9.134  -7.929  -30.545 1.00 91.85 97  A 1 
ATOM 781  N NE2 . GLN A 1 97  ? -7.612  -9.486  -30.395 1.00 91.26 97  A 1 
ATOM 782  N N   . LYS A 1 98  ? -13.213 -8.454  -26.218 1.00 96.55 98  A 1 
ATOM 783  C CA  . LYS A 1 98  ? -13.833 -7.572  -25.232 1.00 96.34 98  A 1 
ATOM 784  C C   . LYS A 1 98  ? -13.937 -8.281  -23.890 1.00 96.10 98  A 1 
ATOM 785  O O   . LYS A 1 98  ? -14.323 -9.444  -23.818 1.00 94.92 98  A 1 
ATOM 786  C CB  . LYS A 1 98  ? -15.210 -7.095  -25.710 1.00 96.14 98  A 1 
ATOM 787  C CG  . LYS A 1 98  ? -15.087 -6.156  -26.917 1.00 95.43 98  A 1 
ATOM 788  C CD  . LYS A 1 98  ? -16.461 -5.787  -27.476 1.00 93.97 98  A 1 
ATOM 789  C CE  . LYS A 1 98  ? -16.259 -4.924  -28.725 1.00 91.64 98  A 1 
ATOM 790  N NZ  . LYS A 1 98  ? -17.512 -4.780  -29.503 1.00 86.31 98  A 1 
ATOM 791  N N   . ILE A 1 99  ? -13.633 -7.549  -22.833 1.00 96.75 99  A 1 
ATOM 792  C CA  . ILE A 1 99  ? -13.749 -8.012  -21.450 1.00 96.36 99  A 1 
ATOM 793  C C   . ILE A 1 99  ? -14.582 -7.019  -20.642 1.00 96.35 99  A 1 
ATOM 794  O O   . ILE A 1 99  ? -14.729 -5.854  -21.034 1.00 95.50 99  A 1 
ATOM 795  C CB  . ILE A 1 99  ? -12.363 -8.270  -20.819 1.00 95.88 99  A 1 
ATOM 796  C CG1 . ILE A 1 99  ? -11.527 -6.979  -20.694 1.00 94.29 99  A 1 
ATOM 797  C CG2 . ILE A 1 99  ? -11.607 -9.355  -21.614 1.00 92.96 99  A 1 
ATOM 798  C CD1 . ILE A 1 99  ? -10.244 -7.175  -19.882 1.00 91.83 99  A 1 
ATOM 799  N N   . ASN A 1 100 ? -15.120 -7.472  -19.520 1.00 96.45 100 A 1 
ATOM 800  C CA  . ASN A 1 100 ? -15.798 -6.601  -18.563 1.00 95.96 100 A 1 
ATOM 801  C C   . ASN A 1 100 ? -14.792 -5.687  -17.844 1.00 96.25 100 A 1 
ATOM 802  O O   . ASN A 1 100 ? -13.595 -5.976  -17.782 1.00 95.39 100 A 1 
ATOM 803  C CB  . ASN A 1 100 ? -16.600 -7.463  -17.576 1.00 94.61 100 A 1 
ATOM 804  C CG  . ASN A 1 100 ? -17.742 -8.219  -18.228 1.00 90.54 100 A 1 
ATOM 805  O OD1 . ASN A 1 100 ? -18.277 -7.858  -19.269 1.00 82.86 100 A 1 
ATOM 806  N ND2 . ASN A 1 100 ? -18.159 -9.306  -17.625 1.00 81.33 100 A 1 
ATOM 807  N N   . ASP A 1 101 ? -15.289 -4.591  -17.280 1.00 96.24 101 A 1 
ATOM 808  C CA  . ASP A 1 101 ? -14.503 -3.746  -16.376 1.00 96.34 101 A 1 
ATOM 809  C C   . ASP A 1 101 ? -14.603 -4.306  -14.950 1.00 96.60 101 A 1 
ATOM 810  O O   . ASP A 1 101 ? -15.384 -3.834  -14.116 1.00 95.87 101 A 1 
ATOM 811  C CB  . ASP A 1 101 ? -14.932 -2.271  -16.502 1.00 95.42 101 A 1 
ATOM 812  C CG  . ASP A 1 101 ? -14.018 -1.295  -15.741 1.00 94.23 101 A 1 
ATOM 813  O OD1 . ASP A 1 101 ? -13.211 -1.733  -14.885 1.00 91.67 101 A 1 
ATOM 814  O OD2 . ASP A 1 101 ? -14.129 -0.075  -16.016 1.00 90.58 101 A 1 
ATOM 815  N N   . ASP A 1 102 ? -13.805 -5.335  -14.685 1.00 96.06 102 A 1 
ATOM 816  C CA  . ASP A 1 102 ? -13.771 -6.024  -13.392 1.00 96.15 102 A 1 
ATOM 817  C C   . ASP A 1 102 ? -13.382 -5.079  -12.251 1.00 96.12 102 A 1 
ATOM 818  O O   . ASP A 1 102 ? -13.825 -5.258  -11.116 1.00 95.41 102 A 1 
ATOM 819  C CB  . ASP A 1 102 ? -12.772 -7.189  -13.447 1.00 96.27 102 A 1 
ATOM 820  C CG  . ASP A 1 102 ? -13.259 -8.435  -14.187 1.00 95.66 102 A 1 
ATOM 821  O OD1 . ASP A 1 102 ? -14.305 -8.376  -14.863 1.00 92.70 102 A 1 
ATOM 822  O OD2 . ASP A 1 102 ? -12.554 -9.462  -14.059 1.00 92.93 102 A 1 
ATOM 823  N N   . LEU A 1 103 ? -12.595 -4.038  -12.512 1.00 95.93 103 A 1 
ATOM 824  C CA  . LEU A 1 103 ? -12.253 -3.051  -11.489 1.00 95.56 103 A 1 
ATOM 825  C C   . LEU A 1 103 ? -13.478 -2.218  -11.088 1.00 95.34 103 A 1 
ATOM 826  O O   . LEU A 1 103 ? -13.694 -1.986  -9.895  1.00 94.72 103 A 1 
ATOM 827  C CB  . LEU A 1 103 ? -11.092 -2.164  -11.975 1.00 94.97 103 A 1 
ATOM 828  C CG  . LEU A 1 103 ? -10.695 -1.068  -10.968 1.00 93.45 103 A 1 
ATOM 829  C CD1 . LEU A 1 103 ? -10.241 -1.636  -9.617  1.00 91.27 103 A 1 
ATOM 830  C CD2 . LEU A 1 103 ? -9.549  -0.226  -11.528 1.00 91.26 103 A 1 
ATOM 831  N N   . ALA A 1 104 ? -14.284 -1.783  -12.062 1.00 95.73 104 A 1 
ATOM 832  C CA  . ALA A 1 104 ? -15.521 -1.060  -11.781 1.00 95.17 104 A 1 
ATOM 833  C C   . ALA A 1 104 ? -16.542 -1.955  -11.065 1.00 95.22 104 A 1 
ATOM 834  O O   . ALA A 1 104 ? -17.169 -1.517  -10.096 1.00 94.46 104 A 1 
ATOM 835  C CB  . ALA A 1 104 ? -16.086 -0.493  -13.088 1.00 94.61 104 A 1 
ATOM 836  N N   . GLU A 1 105 ? -16.670 -3.217  -11.485 1.00 95.15 105 A 1 
ATOM 837  C CA  . GLU A 1 105 ? -17.528 -4.195  -10.809 1.00 94.89 105 A 1 
ATOM 838  C C   . GLU A 1 105 ? -17.070 -4.437  -9.365  1.00 95.00 105 A 1 
ATOM 839  O O   . GLU A 1 105 ? -17.880 -4.377  -8.438  1.00 94.37 105 A 1 
ATOM 840  C CB  . GLU A 1 105 ? -17.578 -5.499  -11.622 1.00 94.76 105 A 1 
ATOM 841  C CG  . GLU A 1 105 ? -18.584 -6.482  -10.996 1.00 82.67 105 A 1 
ATOM 842  C CD  . GLU A 1 105 ? -18.833 -7.753  -11.824 1.00 75.89 105 A 1 
ATOM 843  O OE1 . GLU A 1 105 ? -19.577 -8.618  -11.295 1.00 65.76 105 A 1 
ATOM 844  O OE2 . GLU A 1 105 ? -18.360 -7.830  -12.973 1.00 67.00 105 A 1 
ATOM 845  N N   . LEU A 1 106 ? -15.775 -4.623  -9.147  1.00 95.67 106 A 1 
ATOM 846  C CA  . LEU A 1 106 ? -15.210 -4.817  -7.816  1.00 95.34 106 A 1 
ATOM 847  C C   . LEU A 1 106 ? -15.391 -3.574  -6.925  1.00 94.85 106 A 1 
ATOM 848  O O   . LEU A 1 106 ? -15.602 -3.707  -5.725  1.00 93.54 106 A 1 
ATOM 849  C CB  . LEU A 1 106 ? -13.739 -5.224  -7.984  1.00 94.72 106 A 1 
ATOM 850  C CG  . LEU A 1 106 ? -13.108 -5.846  -6.734  1.00 91.03 106 A 1 
ATOM 851  C CD1 . LEU A 1 106 ? -13.722 -7.197  -6.390  1.00 88.87 106 A 1 
ATOM 852  C CD2 . LEU A 1 106 ? -11.619 -6.082  -6.990  1.00 88.60 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? -15.379 -2.374  -7.506  1.00 94.56 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? -15.745 -1.134  -6.814  1.00 93.41 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? -17.201 -1.129  -6.336  1.00 93.49 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? -17.479 -0.739  -5.201  1.00 92.76 107 A 1 
ATOM 857  N N   . ASN A 1 108 ? -18.131 -1.637  -7.152  1.00 94.24 108 A 1 
ATOM 858  C CA  . ASN A 1 108 ? -19.528 -1.809  -6.732  1.00 94.00 108 A 1 
ATOM 859  C C   . ASN A 1 108 ? -19.660 -2.862  -5.621  1.00 93.87 108 A 1 
ATOM 860  O O   . ASN A 1 108 ? -20.391 -2.646  -4.655  1.00 92.52 108 A 1 
ATOM 861  C CB  . ASN A 1 108 ? -20.395 -2.193  -7.944  1.00 93.97 108 A 1 
ATOM 862  C CG  . ASN A 1 108 ? -20.478 -1.103  -8.995  1.00 92.10 108 A 1 
ATOM 863  O OD1 . ASN A 1 108 ? -20.540 0.082   -8.711  1.00 86.34 108 A 1 
ATOM 864  N ND2 . ASN A 1 108 ? -20.522 -1.470  -10.252 1.00 85.34 108 A 1 
ATOM 865  N N   . ILE A 1 109 ? -18.922 -3.967  -5.726  1.00 94.44 109 A 1 
ATOM 866  C CA  . ILE A 1 109 ? -18.884 -5.019  -4.702  1.00 94.32 109 A 1 
ATOM 867  C C   . ILE A 1 109 ? -18.345 -4.471  -3.378  1.00 93.82 109 A 1 
ATOM 868  O O   . ILE A 1 109 ? -18.920 -4.758  -2.335  1.00 92.93 109 A 1 
ATOM 869  C CB  . ILE A 1 109 ? -18.066 -6.227  -5.206  1.00 94.58 109 A 1 
ATOM 870  C CG1 . ILE A 1 109 ? -18.818 -6.935  -6.358  1.00 92.84 109 A 1 
ATOM 871  C CG2 . ILE A 1 109 ? -17.785 -7.240  -4.074  1.00 93.11 109 A 1 
ATOM 872  C CD1 . ILE A 1 109 ? -17.914 -7.804  -7.231  1.00 86.47 109 A 1 
ATOM 873  N N   . ALA A 1 110 ? -17.304 -3.635  -3.402  1.00 94.27 110 A 1 
ATOM 874  C CA  . ALA A 1 110 ? -16.727 -3.018  -2.206  1.00 93.29 110 A 1 
ATOM 875  C C   . ALA A 1 110 ? -17.727 -2.150  -1.411  1.00 92.44 110 A 1 
ATOM 876  O O   . ALA A 1 110 ? -17.524 -1.895  -0.222  1.00 90.72 110 A 1 
ATOM 877  C CB  . ALA A 1 110 ? -15.492 -2.211  -2.629  1.00 93.12 110 A 1 
ATOM 878  N N   . ALA A 1 111 ? -18.827 -1.731  -2.040  1.00 92.30 111 A 1 
ATOM 879  C CA  . ALA A 1 111 ? -19.911 -1.011  -1.377  1.00 90.66 111 A 1 
ATOM 880  C C   . ALA A 1 111 ? -20.971 -1.932  -0.736  1.00 90.68 111 A 1 
ATOM 881  O O   . ALA A 1 111 ? -21.911 -1.431  -0.108  1.00 88.31 111 A 1 
ATOM 882  C CB  . ALA A 1 111 ? -20.521 -0.038  -2.391  1.00 89.58 111 A 1 
ATOM 883  N N   . LEU A 1 112 ? -20.858 -3.262  -0.870  1.00 91.32 112 A 1 
ATOM 884  C CA  . LEU A 1 112 ? -21.826 -4.223  -0.340  1.00 91.51 112 A 1 
ATOM 885  C C   . LEU A 1 112 ? -21.415 -4.749  1.050   1.00 91.90 112 A 1 
ATOM 886  O O   . LEU A 1 112 ? -20.232 -4.965  1.309   1.00 91.46 112 A 1 
ATOM 887  C CB  . LEU A 1 112 ? -22.030 -5.380  -1.335  1.00 91.60 112 A 1 
ATOM 888  C CG  . LEU A 1 112 ? -22.510 -4.966  -2.739  1.00 90.41 112 A 1 
ATOM 889  C CD1 . LEU A 1 112 ? -22.645 -6.212  -3.617  1.00 87.08 112 A 1 
ATOM 890  C CD2 . LEU A 1 112 ? -23.862 -4.250  -2.709  1.00 86.82 112 A 1 
ATOM 891  N N   . PRO A 1 113 ? -22.382 -5.027  1.954   1.00 90.47 113 A 1 
ATOM 892  C CA  . PRO A 1 113 ? -22.094 -5.588  3.278   1.00 89.56 113 A 1 
ATOM 893  C C   . PRO A 1 113 ? -21.426 -6.969  3.243   1.00 90.31 113 A 1 
ATOM 894  O O   . PRO A 1 113 ? -20.676 -7.315  4.150   1.00 88.79 113 A 1 
ATOM 895  C CB  . PRO A 1 113 ? -23.450 -5.683  3.987   1.00 88.17 113 A 1 
ATOM 896  C CG  . PRO A 1 113 ? -24.326 -4.670  3.265   1.00 86.44 113 A 1 
ATOM 897  C CD  . PRO A 1 113 ? -23.797 -4.715  1.836   1.00 89.10 113 A 1 
ATOM 898  N N   . GLU A 1 114 ? -21.718 -7.771  2.230   1.00 90.91 114 A 1 
ATOM 899  C CA  . GLU A 1 114 ? -21.175 -9.109  2.013   1.00 91.08 114 A 1 
ATOM 900  C C   . GLU A 1 114 ? -19.815 -9.126  1.301   1.00 92.83 114 A 1 
ATOM 901  O O   . GLU A 1 114 ? -19.268 -10.208 1.078   1.00 92.16 114 A 1 
ATOM 902  C CB  . GLU A 1 114 ? -22.205 -9.985  1.270   1.00 88.84 114 A 1 
ATOM 903  C CG  . GLU A 1 114 ? -22.607 -9.499  -0.141  1.00 83.53 114 A 1 
ATOM 904  C CD  . GLU A 1 114 ? -23.838 -8.575  -0.165  1.00 80.23 114 A 1 
ATOM 905  O OE1 . GLU A 1 114 ? -24.607 -8.645  -1.149  1.00 70.72 114 A 1 
ATOM 906  O OE2 . GLU A 1 114 ? -24.059 -7.827  0.812   1.00 71.41 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? -19.263 -7.966  0.948   1.00 93.62 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? -17.981 -7.876  0.267   1.00 94.29 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? -16.869 -8.571  1.062   1.00 94.67 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? -16.648 -8.291  2.243   1.00 93.79 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? -17.636 -6.409  -0.003  1.00 93.94 115 A 1 
ATOM 912  N N   . ASN A 1 116 ? -16.148 -9.460  0.386   1.00 96.00 116 A 1 
ATOM 913  C CA  . ASN A 1 116 ? -14.983 -10.139 0.927   1.00 96.64 116 A 1 
ATOM 914  C C   . ASN A 1 116 ? -13.915 -10.213 -0.172  1.00 96.89 116 A 1 
ATOM 915  O O   . ASN A 1 116 ? -13.984 -11.061 -1.059  1.00 96.10 116 A 1 
ATOM 916  C CB  . ASN A 1 116 ? -15.413 -11.508 1.474   1.00 96.13 116 A 1 
ATOM 917  C CG  . ASN A 1 116 ? -14.297 -12.185 2.245   1.00 95.96 116 A 1 
ATOM 918  O OD1 . ASN A 1 116 ? -13.126 -11.919 2.066   1.00 91.69 116 A 1 
ATOM 919  N ND2 . ASN A 1 116 ? -14.624 -13.074 3.150   1.00 90.98 116 A 1 
ATOM 920  N N   . ILE A 1 117 ? -12.978 -9.277  -0.150  1.00 96.67 117 A 1 
ATOM 921  C CA  . ILE A 1 117 ? -12.033 -9.031  -1.239  1.00 96.78 117 A 1 
ATOM 922  C C   . ILE A 1 117 ? -10.609 -9.221  -0.721  1.00 96.83 117 A 1 
ATOM 923  O O   . ILE A 1 117 ? -10.167 -8.496  0.169   1.00 96.46 117 A 1 
ATOM 924  C CB  . ILE A 1 117 ? -12.238 -7.621  -1.847  1.00 96.59 117 A 1 
ATOM 925  C CG1 . ILE A 1 117 ? -13.694 -7.397  -2.331  1.00 95.69 117 A 1 
ATOM 926  C CG2 . ILE A 1 117 ? -11.244 -7.399  -3.003  1.00 95.95 117 A 1 
ATOM 927  C CD1 . ILE A 1 117 ? -14.021 -5.938  -2.685  1.00 93.50 117 A 1 
ATOM 928  N N   . ILE A 1 118 ? -9.863  -10.150 -1.312  1.00 96.81 118 A 1 
ATOM 929  C CA  . ILE A 1 118 ? -8.415  -10.271 -1.141  1.00 96.79 118 A 1 
ATOM 930  C C   . ILE A 1 118 ? -7.750  -9.533  -2.295  1.00 96.46 118 A 1 
ATOM 931  O O   . ILE A 1 118 ? -7.868  -9.931  -3.458  1.00 95.84 118 A 1 
ATOM 932  C CB  . ILE A 1 118 ? -7.971  -11.745 -1.044  1.00 96.88 118 A 1 
ATOM 933  C CG1 . ILE A 1 118 ? -8.626  -12.420 0.179   1.00 96.07 118 A 1 
ATOM 934  C CG2 . ILE A 1 118 ? -6.436  -11.823 -0.942  1.00 96.29 118 A 1 
ATOM 935  C CD1 . ILE A 1 118 ? -8.403  -13.932 0.245   1.00 94.01 118 A 1 
ATOM 936  N N   . LYS A 1 119 ? -7.051  -8.450  -1.980  1.00 95.51 119 A 1 
ATOM 937  C CA  . LYS A 1 119 ? -6.365  -7.618  -2.963  1.00 94.61 119 A 1 
ATOM 938  C C   . LYS A 1 119 ? -4.863  -7.884  -2.942  1.00 93.75 119 A 1 
ATOM 939  O O   . LYS A 1 119 ? -4.175  -7.526  -1.983  1.00 91.57 119 A 1 
ATOM 940  C CB  . LYS A 1 119 ? -6.700  -6.145  -2.725  1.00 93.18 119 A 1 
ATOM 941  C CG  . LYS A 1 119 ? -6.069  -5.291  -3.829  1.00 88.76 119 A 1 
ATOM 942  C CD  . LYS A 1 119 ? -6.150  -3.799  -3.509  1.00 84.23 119 A 1 
ATOM 943  C CE  . LYS A 1 119 ? -5.366  -3.003  -4.559  1.00 80.72 119 A 1 
ATOM 944  N NZ  . LYS A 1 119 ? -3.913  -3.275  -4.495  1.00 74.96 119 A 1 
ATOM 945  N N   . LEU A 1 120 ? -4.356  -8.426  -4.038  1.00 94.00 120 A 1 
ATOM 946  C CA  . LEU A 1 120 ? -2.923  -8.576  -4.255  1.00 93.63 120 A 1 
ATOM 947  C C   . LEU A 1 120 ? -2.295  -7.258  -4.744  1.00 92.59 120 A 1 
ATOM 948  O O   . LEU A 1 120 ? -2.995  -6.369  -5.246  1.00 90.32 120 A 1 
ATOM 949  C CB  . LEU A 1 120 ? -2.658  -9.747  -5.220  1.00 93.37 120 A 1 
ATOM 950  C CG  . LEU A 1 120 ? -2.693  -11.133 -4.543  1.00 92.27 120 A 1 
ATOM 951  C CD1 . LEU A 1 120 ? -4.100  -11.545 -4.087  1.00 86.76 120 A 1 
ATOM 952  C CD2 . LEU A 1 120 ? -2.186  -12.187 -5.521  1.00 85.59 120 A 1 
ATOM 953  N N   . PRO A 1 121 ? -0.959  -7.095  -4.602  1.00 91.46 121 A 1 
ATOM 954  C CA  . PRO A 1 121 ? -0.248  -5.974  -5.203  1.00 90.51 121 A 1 
ATOM 955  C C   . PRO A 1 121 ? -0.428  -5.956  -6.722  1.00 90.77 121 A 1 
ATOM 956  O O   . PRO A 1 121 ? -0.322  -6.988  -7.374  1.00 87.96 121 A 1 
ATOM 957  C CB  . PRO A 1 121 ? 1.224   -6.141  -4.813  1.00 88.31 121 A 1 
ATOM 958  C CG  . PRO A 1 121 ? 1.159   -7.015  -3.561  1.00 87.36 121 A 1 
ATOM 959  C CD  . PRO A 1 121 ? -0.033  -7.917  -3.840  1.00 89.57 121 A 1 
ATOM 960  N N   . ASN A 1 122 ? -0.667  -4.785  -7.285  1.00 89.31 122 A 1 
ATOM 961  C CA  . ASN A 1 122 ? -0.815  -4.562  -8.718  1.00 88.87 122 A 1 
ATOM 962  C C   . ASN A 1 122 ? 0.114   -3.434  -9.181  1.00 87.75 122 A 1 
ATOM 963  O O   . ASN A 1 122 ? 0.502   -2.576  -8.378  1.00 84.31 122 A 1 
ATOM 964  C CB  . ASN A 1 122 ? -2.297  -4.266  -9.025  1.00 87.40 122 A 1 
ATOM 965  C CG  . ASN A 1 122 ? -2.741  -2.907  -8.513  1.00 83.71 122 A 1 
ATOM 966  O OD1 . ASN A 1 122 ? -3.196  -2.740  -7.385  1.00 75.42 122 A 1 
ATOM 967  N ND2 . ASN A 1 122 ? -2.620  -1.882  -9.318  1.00 77.27 122 A 1 
ATOM 968  N N   . ILE A 1 123 ? 0.416   -3.381  -10.475 1.00 85.73 123 A 1 
ATOM 969  C CA  . ILE A 1 123 ? 1.198   -2.286  -11.059 1.00 85.86 123 A 1 
ATOM 970  C C   . ILE A 1 123 ? 0.448   -0.952  -10.896 1.00 85.72 123 A 1 
ATOM 971  O O   . ILE A 1 123 ? -0.658  -0.747  -11.411 1.00 83.69 123 A 1 
ATOM 972  C CB  . ILE A 1 123 ? 1.561   -2.568  -12.539 1.00 83.40 123 A 1 
ATOM 973  C CG1 . ILE A 1 123 ? 2.572   -3.728  -12.633 1.00 79.55 123 A 1 
ATOM 974  C CG2 . ILE A 1 123 ? 2.147   -1.315  -13.218 1.00 77.81 123 A 1 
ATOM 975  C CD1 . ILE A 1 123 ? 2.836   -4.219  -14.065 1.00 73.87 123 A 1 
ATOM 976  N N   . SER A 1 124 ? 1.112   -0.001  -10.241 1.00 84.10 124 A 1 
ATOM 977  C CA  . SER A 1 124 ? 0.817   1.426   -10.342 1.00 81.87 124 A 1 
ATOM 978  C C   . SER A 1 124 ? 1.580   1.985   -11.547 1.00 81.11 124 A 1 
ATOM 979  O O   . SER A 1 124 ? 2.713   2.438   -11.417 1.00 78.47 124 A 1 
ATOM 980  C CB  . SER A 1 124 ? 1.197   2.144   -9.043  1.00 79.64 124 A 1 
ATOM 981  O OG  . SER A 1 124 ? 0.324   1.736   -8.004  1.00 71.70 124 A 1 
ATOM 982  N N   . ALA A 1 125 ? 0.973   1.879   -12.740 1.00 84.67 125 A 1 
ATOM 983  C CA  . ALA A 1 125 ? 1.668   2.038   -14.012 1.00 84.73 125 A 1 
ATOM 984  C C   . ALA A 1 125 ? 2.304   3.427   -14.194 1.00 83.93 125 A 1 
ATOM 985  O O   . ALA A 1 125 ? 1.614   4.449   -14.195 1.00 81.42 125 A 1 
ATOM 986  C CB  . ALA A 1 125 ? 0.696   1.713   -15.151 1.00 84.53 125 A 1 
ATOM 987  N N   . SER A 1 126 ? 3.617   3.453   -14.436 1.00 82.15 126 A 1 
ATOM 988  C CA  . SER A 1 126 ? 4.310   4.591   -15.033 1.00 82.14 126 A 1 
ATOM 989  C C   . SER A 1 126 ? 3.990   4.696   -16.530 1.00 85.33 126 A 1 
ATOM 990  O O   . SER A 1 126 ? 3.505   3.741   -17.143 1.00 86.10 126 A 1 
ATOM 991  C CB  . SER A 1 126 ? 5.817   4.465   -14.796 1.00 78.95 126 A 1 
ATOM 992  O OG  . SER A 1 126 ? 6.331   3.343   -15.486 1.00 75.83 126 A 1 
ATOM 993  N N   . VAL A 1 127 ? 4.271   5.845   -17.151 1.00 82.23 127 A 1 
ATOM 994  C CA  . VAL A 1 127 ? 4.097   6.015   -18.607 1.00 84.69 127 A 1 
ATOM 995  C C   . VAL A 1 127 ? 4.928   4.997   -19.409 1.00 88.01 127 A 1 
ATOM 996  O O   . VAL A 1 127 ? 4.345   4.359   -20.286 1.00 88.46 127 A 1 
ATOM 997  C CB  . VAL A 1 127 ? 4.356   7.472   -19.047 1.00 83.44 127 A 1 
ATOM 998  C CG1 . VAL A 1 127 ? 4.364   7.633   -20.572 1.00 79.94 127 A 1 
ATOM 999  C CG2 . VAL A 1 127 ? 3.279   8.406   -18.476 1.00 78.97 127 A 1 
ATOM 1000 N N   . PRO A 1 128 ? 6.214   4.736   -19.102 1.00 83.73 128 A 1 
ATOM 1001 C CA  . PRO A 1 128 ? 6.980   3.697   -19.795 1.00 83.83 128 A 1 
ATOM 1002 C C   . PRO A 1 128 ? 6.354   2.302   -19.684 1.00 88.11 128 A 1 
ATOM 1003 O O   . PRO A 1 128 ? 6.218   1.607   -20.688 1.00 88.35 128 A 1 
ATOM 1004 C CB  . PRO A 1 128 ? 8.384   3.743   -19.185 1.00 80.21 128 A 1 
ATOM 1005 C CG  . PRO A 1 128 ? 8.512   5.186   -18.704 1.00 76.40 128 A 1 
ATOM 1006 C CD  . PRO A 1 128 ? 7.096   5.501   -18.231 1.00 77.07 128 A 1 
ATOM 1007 N N   . GLN A 1 129 ? 5.892   1.904   -18.493 1.00 86.65 129 A 1 
ATOM 1008 C CA  . GLN A 1 129 ? 5.216   0.617   -18.298 1.00 88.62 129 A 1 
ATOM 1009 C C   . GLN A 1 129 ? 3.903   0.531   -19.084 1.00 91.90 129 A 1 
ATOM 1010 O O   . GLN A 1 129 ? 3.614   -0.508  -19.676 1.00 92.67 129 A 1 
ATOM 1011 C CB  . GLN A 1 129 ? 4.922   0.393   -16.811 1.00 86.53 129 A 1 
ATOM 1012 C CG  . GLN A 1 129 ? 6.168   0.016   -16.003 1.00 81.14 129 A 1 
ATOM 1013 C CD  . GLN A 1 129 ? 5.863   0.024   -14.511 1.00 80.19 129 A 1 
ATOM 1014 O OE1 . GLN A 1 129 ? 5.320   0.983   -13.982 1.00 71.52 129 A 1 
ATOM 1015 N NE2 . GLN A 1 129 ? 6.187   -1.022  -13.790 1.00 69.84 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? 3.124   1.612   -19.119 1.00 90.68 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? 1.910   1.689   -19.925 1.00 92.55 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? 2.224   1.499   -21.414 1.00 94.37 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? 1.579   0.684   -22.065 1.00 95.23 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? 1.208   3.033   -19.656 1.00 92.91 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? -0.059  3.237   -20.506 1.00 91.84 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? -1.167  2.261   -20.120 1.00 88.96 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? -0.589  4.654   -20.337 1.00 89.29 130 A 1 
ATOM 1024 N N   . CYS A 1 131 ? 3.222   2.205   -21.944 1.00 91.91 131 A 1 
ATOM 1025 C CA  . CYS A 1 131 ? 3.635   2.083   -23.345 1.00 92.47 131 A 1 
ATOM 1026 C C   . CYS A 1 131 ? 4.132   0.670   -23.684 1.00 94.03 131 A 1 
ATOM 1027 O O   . CYS A 1 131 ? 3.783   0.136   -24.736 1.00 94.48 131 A 1 
ATOM 1028 C CB  . CYS A 1 131 ? 4.712   3.134   -23.649 1.00 91.93 131 A 1 
ATOM 1029 S SG  . CYS A 1 131 ? 3.986   4.797   -23.614 1.00 90.77 131 A 1 
ATOM 1030 N N   . SER A 1 132 ? 4.882   0.037   -22.786 1.00 92.64 132 A 1 
ATOM 1031 C CA  . SER A 1 132 ? 5.310   -1.357  -22.946 1.00 93.52 132 A 1 
ATOM 1032 C C   . SER A 1 132 ? 4.122   -2.325  -22.959 1.00 95.38 132 A 1 
ATOM 1033 O O   . SER A 1 132 ? 4.053   -3.188  -23.833 1.00 95.85 132 A 1 
ATOM 1034 C CB  . SER A 1 132 ? 6.286   -1.749  -21.836 1.00 92.65 132 A 1 
ATOM 1035 O OG  . SER A 1 132 ? 7.456   -0.965  -21.901 1.00 85.08 132 A 1 
ATOM 1036 N N   . ALA A 1 133 ? 3.151   -2.145  -22.055 1.00 94.66 133 A 1 
ATOM 1037 C CA  . ALA A 1 133 ? 1.943   -2.968  -22.023 1.00 95.87 133 A 1 
ATOM 1038 C C   . ALA A 1 133 ? 1.093   -2.802  -23.292 1.00 97.10 133 A 1 
ATOM 1039 O O   . ALA A 1 133 ? 0.627   -3.792  -23.855 1.00 97.51 133 A 1 
ATOM 1040 C CB  . ALA A 1 133 ? 1.144   -2.621  -20.762 1.00 96.11 133 A 1 
ATOM 1041 N N   . ILE A 1 134 ? 0.931   -1.567  -23.782 1.00 97.01 134 A 1 
ATOM 1042 C CA  . ILE A 1 134 ? 0.243   -1.277  -25.050 1.00 97.48 134 A 1 
ATOM 1043 C C   . ILE A 1 134 ? 0.944   -1.992  -26.208 1.00 97.84 134 A 1 
ATOM 1044 O O   . ILE A 1 134 ? 0.285   -2.677  -26.986 1.00 97.90 134 A 1 
ATOM 1045 C CB  . ILE A 1 134 ? 0.170   0.248   -25.290 1.00 97.44 134 A 1 
ATOM 1046 C CG1 . ILE A 1 134 ? -0.803  0.904   -24.288 1.00 96.77 134 A 1 
ATOM 1047 C CG2 . ILE A 1 134 ? -0.273  0.578   -26.733 1.00 96.67 134 A 1 
ATOM 1048 C CD1 . ILE A 1 134 ? -0.645  2.427   -24.194 1.00 95.10 134 A 1 
ATOM 1049 N N   . SER A 1 135 ? 2.270   -1.872  -26.300 1.00 96.79 135 A 1 
ATOM 1050 C CA  . SER A 1 135 ? 3.059   -2.489  -27.372 1.00 96.76 135 A 1 
ATOM 1051 C C   . SER A 1 135 ? 2.931   -4.014  -27.368 1.00 97.20 135 A 1 
ATOM 1052 O O   . SER A 1 135 ? 2.743   -4.625  -28.420 1.00 97.16 135 A 1 
ATOM 1053 C CB  . SER A 1 135 ? 4.535   -2.101  -27.245 1.00 96.44 135 A 1 
ATOM 1054 O OG  . SER A 1 135 ? 4.693   -0.696  -27.272 1.00 86.10 135 A 1 
ATOM 1055 N N   . GLU A 1 136 ? 2.964   -4.639  -26.190 1.00 97.24 136 A 1 
ATOM 1056 C CA  . GLU A 1 136 ? 2.759   -6.089  -26.057 1.00 97.24 136 A 1 
ATOM 1057 C C   . GLU A 1 136 ? 1.339   -6.506  -26.478 1.00 97.58 136 A 1 
ATOM 1058 O O   . GLU A 1 136 ? 1.170   -7.478  -27.221 1.00 97.27 136 A 1 
ATOM 1059 C CB  . GLU A 1 136 ? 3.053   -6.528  -24.614 1.00 96.59 136 A 1 
ATOM 1060 C CG  . GLU A 1 136 ? 3.055   -8.060  -24.492 1.00 94.68 136 A 1 
ATOM 1061 C CD  . GLU A 1 136 ? 3.200   -8.554  -23.051 1.00 95.39 136 A 1 
ATOM 1062 O OE1 . GLU A 1 136 ? 2.437   -9.474  -22.674 1.00 89.45 136 A 1 
ATOM 1063 O OE2 . GLU A 1 136 ? 4.067   -8.041  -22.313 1.00 91.43 136 A 1 
ATOM 1064 N N   . LEU A 1 137 ? 0.311   -5.761  -26.055 1.00 97.34 137 A 1 
ATOM 1065 C CA  . LEU A 1 137 ? -1.075  -6.023  -26.449 1.00 97.57 137 A 1 
ATOM 1066 C C   . LEU A 1 137 ? -1.259  -5.898  -27.969 1.00 97.83 137 A 1 
ATOM 1067 O O   . LEU A 1 137 ? -1.862  -6.776  -28.587 1.00 97.77 137 A 1 
ATOM 1068 C CB  . LEU A 1 137 ? -2.014  -5.063  -25.693 1.00 97.69 137 A 1 
ATOM 1069 C CG  . LEU A 1 137 ? -2.204  -5.396  -24.200 1.00 97.03 137 A 1 
ATOM 1070 C CD1 . LEU A 1 137 ? -2.981  -4.264  -23.523 1.00 95.03 137 A 1 
ATOM 1071 C CD2 . LEU A 1 137 ? -2.988  -6.695  -23.994 1.00 95.14 137 A 1 
ATOM 1072 N N   . GLN A 1 138 ? -0.695  -4.862  -28.582 1.00 97.94 138 A 1 
ATOM 1073 C CA  . GLN A 1 138 ? -0.734  -4.665  -30.035 1.00 97.75 138 A 1 
ATOM 1074 C C   . GLN A 1 138 ? -0.036  -5.808  -30.782 1.00 97.59 138 A 1 
ATOM 1075 O O   . GLN A 1 138 ? -0.592  -6.338  -31.744 1.00 97.26 138 A 1 
ATOM 1076 C CB  . GLN A 1 138 ? -0.081  -3.324  -30.385 1.00 97.75 138 A 1 
ATOM 1077 C CG  . GLN A 1 138 ? -0.952  -2.120  -29.999 1.00 97.12 138 A 1 
ATOM 1078 C CD  . GLN A 1 138 ? -0.239  -0.787  -30.183 1.00 97.31 138 A 1 
ATOM 1079 O OE1 . GLN A 1 138 ? 0.972   -0.692  -30.319 1.00 92.66 138 A 1 
ATOM 1080 N NE2 . GLN A 1 138 ? -0.975  0.303   -30.181 1.00 92.05 138 A 1 
ATOM 1081 N N   . ALA A 1 139 ? 1.130   -6.254  -30.312 1.00 97.66 139 A 1 
ATOM 1082 C CA  . ALA A 1 139 ? 1.843   -7.398  -30.882 1.00 97.31 139 A 1 
ATOM 1083 C C   . ALA A 1 139 ? 1.031   -8.705  -30.796 1.00 97.16 139 A 1 
ATOM 1084 O O   . ALA A 1 139 ? 1.155   -9.574  -31.660 1.00 96.31 139 A 1 
ATOM 1085 C CB  . ALA A 1 139 ? 3.194   -7.529  -30.173 1.00 97.10 139 A 1 
ATOM 1086 N N   . LYS A 1 140 ? 0.143   -8.824  -29.810 1.00 97.30 140 A 1 
ATOM 1087 C CA  . LYS A 1 140 ? -0.805  -9.938  -29.645 1.00 96.91 140 A 1 
ATOM 1088 C C   . LYS A 1 140 ? -2.128  -9.753  -30.409 1.00 97.09 140 A 1 
ATOM 1089 O O   . LYS A 1 140 ? -3.038  -10.569 -30.265 1.00 95.99 140 A 1 
ATOM 1090 C CB  . LYS A 1 140 ? -1.035  -10.177 -28.148 1.00 96.58 140 A 1 
ATOM 1091 C CG  . LYS A 1 140 ? 0.210   -10.765 -27.467 1.00 95.61 140 A 1 
ATOM 1092 C CD  . LYS A 1 140 ? -0.006  -10.824 -25.951 1.00 93.65 140 A 1 
ATOM 1093 C CE  . LYS A 1 140 ? 1.243   -11.336 -25.240 1.00 90.35 140 A 1 
ATOM 1094 N NZ  . LYS A 1 140 ? 1.348   -12.806 -25.272 1.00 84.06 140 A 1 
ATOM 1095 N N   . GLY A 1 141 ? -2.248  -8.703  -31.226 1.00 97.50 141 A 1 
ATOM 1096 C CA  . GLY A 1 141 ? -3.413  -8.459  -32.078 1.00 97.23 141 A 1 
ATOM 1097 C C   . GLY A 1 141 ? -4.576  -7.721  -31.405 1.00 97.54 141 A 1 
ATOM 1098 O O   . GLY A 1 141 ? -5.680  -7.710  -31.955 1.00 96.49 141 A 1 
ATOM 1099 N N   . PHE A 1 142 ? -4.362  -7.094  -30.246 1.00 97.62 142 A 1 
ATOM 1100 C CA  . PHE A 1 142 ? -5.311  -6.163  -29.628 1.00 97.60 142 A 1 
ATOM 1101 C C   . PHE A 1 142 ? -5.060  -4.756  -30.181 1.00 97.67 142 A 1 
ATOM 1102 O O   . PHE A 1 142 ? -4.011  -4.166  -29.932 1.00 96.70 142 A 1 
ATOM 1103 C CB  . PHE A 1 142 ? -5.167  -6.192  -28.101 1.00 97.48 142 A 1 
ATOM 1104 C CG  . PHE A 1 142 ? -5.450  -7.534  -27.454 1.00 97.61 142 A 1 
ATOM 1105 C CD1 . PHE A 1 142 ? -6.753  -7.857  -27.039 1.00 95.86 142 A 1 
ATOM 1106 C CD2 . PHE A 1 142 ? -4.408  -8.457  -27.257 1.00 96.36 142 A 1 
ATOM 1107 C CE1 . PHE A 1 142 ? -7.014  -9.097  -26.431 1.00 95.59 142 A 1 
ATOM 1108 C CE2 . PHE A 1 142 ? -4.670  -9.701  -26.654 1.00 95.81 142 A 1 
ATOM 1109 C CZ  . PHE A 1 142 ? -5.973  -10.020 -26.241 1.00 96.26 142 A 1 
ATOM 1110 N N   . ALA A 1 143 ? -6.016  -4.198  -30.921 1.00 97.48 143 A 1 
ATOM 1111 C CA  . ALA A 1 143 ? -5.856  -2.915  -31.616 1.00 97.02 143 A 1 
ATOM 1112 C C   . ALA A 1 143 ? -6.003  -1.673  -30.699 1.00 97.23 143 A 1 
ATOM 1113 O O   . ALA A 1 143 ? -6.542  -0.652  -31.122 1.00 95.25 143 A 1 
ATOM 1114 C CB  . ALA A 1 143 ? -6.801  -2.904  -32.825 1.00 95.82 143 A 1 
ATOM 1115 N N   . VAL A 1 144 ? -5.551  -1.735  -29.446 1.00 97.06 144 A 1 
ATOM 1116 C CA  . VAL A 1 144 ? -5.603  -0.597  -28.510 1.00 97.25 144 A 1 
ATOM 1117 C C   . VAL A 1 144 ? -4.756  0.577   -29.025 1.00 97.45 144 A 1 
ATOM 1118 O O   . VAL A 1 144 ? -3.681  0.350   -29.590 1.00 96.87 144 A 1 
ATOM 1119 C CB  . VAL A 1 144 ? -5.197  -0.989  -27.075 1.00 96.69 144 A 1 
ATOM 1120 C CG1 . VAL A 1 144 ? -6.222  -1.957  -26.474 1.00 93.29 144 A 1 
ATOM 1121 C CG2 . VAL A 1 144 ? -3.805  -1.624  -26.974 1.00 92.54 144 A 1 
ATOM 1122 N N   . PRO A 1 145 ? -5.203  1.836   -28.863 1.00 97.48 145 A 1 
ATOM 1123 C CA  . PRO A 1 145 ? -4.468  2.994   -29.370 1.00 97.14 145 A 1 
ATOM 1124 C C   . PRO A 1 145 ? -3.175  3.248   -28.584 1.00 97.30 145 A 1 
ATOM 1125 O O   . PRO A 1 145 ? -3.057  2.877   -27.417 1.00 96.79 145 A 1 
ATOM 1126 C CB  . PRO A 1 145 ? -5.450  4.165   -29.265 1.00 96.58 145 A 1 
ATOM 1127 C CG  . PRO A 1 145 ? -6.340  3.767   -28.086 1.00 95.62 145 A 1 
ATOM 1128 C CD  . PRO A 1 145 ? -6.437  2.252   -28.217 1.00 97.34 145 A 1 
ATOM 1129 N N   . ASN A 1 146 ? -2.221  3.940   -29.202 1.00 97.11 146 A 1 
ATOM 1130 C CA  . ASN A 1 146 ? -1.017  4.410   -28.509 1.00 96.82 146 A 1 
ATOM 1131 C C   . ASN A 1 146 ? -1.363  5.452   -27.435 1.00 96.86 146 A 1 
ATOM 1132 O O   . ASN A 1 146 ? -2.360  6.169   -27.543 1.00 96.23 146 A 1 
ATOM 1133 C CB  . ASN A 1 146 ? -0.013  4.976   -29.526 1.00 96.15 146 A 1 
ATOM 1134 C CG  . ASN A 1 146 ? 0.609   3.900   -30.397 1.00 94.22 146 A 1 
ATOM 1135 O OD1 . ASN A 1 146 ? 0.774   2.761   -30.006 1.00 87.60 146 A 1 
ATOM 1136 N ND2 . ASN A 1 146 ? 0.987   4.228   -31.608 1.00 86.18 146 A 1 
ATOM 1137 N N   . TYR A 1 147 ? -0.518  5.566   -26.414 1.00 95.65 147 A 1 
ATOM 1138 C CA  . TYR A 1 147 ? -0.646  6.627   -25.416 1.00 95.02 147 A 1 
ATOM 1139 C C   . TYR A 1 147 ? -0.174  7.973   -25.995 1.00 95.12 147 A 1 
ATOM 1140 O O   . TYR A 1 147 ? 1.016   8.111   -26.287 1.00 94.42 147 A 1 
ATOM 1141 C CB  . TYR A 1 147 ? 0.145   6.263   -24.152 1.00 94.38 147 A 1 
ATOM 1142 C CG  . TYR A 1 147 ? 0.106   7.354   -23.096 1.00 93.62 147 A 1 
ATOM 1143 C CD1 . TYR A 1 147 ? 1.247   8.141   -22.844 1.00 89.25 147 A 1 
ATOM 1144 C CD2 . TYR A 1 147 ? -1.087  7.611   -22.396 1.00 90.34 147 A 1 
ATOM 1145 C CE1 . TYR A 1 147 ? 1.196   9.171   -21.885 1.00 88.69 147 A 1 
ATOM 1146 C CE2 . TYR A 1 147 ? -1.144  8.644   -21.441 1.00 88.33 147 A 1 
ATOM 1147 C CZ  . TYR A 1 147 ? -0.000  9.423   -21.181 1.00 90.80 147 A 1 
ATOM 1148 O OH  . TYR A 1 147 ? -0.055  10.417  -20.252 1.00 89.02 147 A 1 
ATOM 1149 N N   . PRO A 1 148 ? -1.053  8.996   -26.133 1.00 95.01 148 A 1 
ATOM 1150 C CA  . PRO A 1 148 ? -0.652  10.317  -26.599 1.00 93.57 148 A 1 
ATOM 1151 C C   . PRO A 1 148 ? -0.102  11.136  -25.421 1.00 91.54 148 A 1 
ATOM 1152 O O   . PRO A 1 148 ? -0.859  11.715  -24.635 1.00 88.83 148 A 1 
ATOM 1153 C CB  . PRO A 1 148 ? -1.915  10.902  -27.235 1.00 93.44 148 A 1 
ATOM 1154 C CG  . PRO A 1 148 ? -3.041  10.273  -26.412 1.00 93.23 148 A 1 
ATOM 1155 C CD  . PRO A 1 148 ? -2.496  8.914   -25.985 1.00 95.19 148 A 1 
ATOM 1156 N N   . ALA A 1 149 ? 1.225   11.184  -25.275 1.00 91.08 149 A 1 
ATOM 1157 C CA  . ALA A 1 149 ? 1.874   11.994  -24.237 1.00 87.59 149 A 1 
ATOM 1158 C C   . ALA A 1 149 ? 1.479   13.477  -24.366 1.00 87.82 149 A 1 
ATOM 1159 O O   . ALA A 1 149 ? 1.012   14.081  -23.394 1.00 85.05 149 A 1 
ATOM 1160 C CB  . ALA A 1 149 ? 3.392   11.782  -24.310 1.00 85.57 149 A 1 
ATOM 1161 N N   . GLU A 1 150 ? 1.562   14.008  -25.588 1.00 87.27 150 A 1 
ATOM 1162 C CA  . GLU A 1 150 ? 1.118   15.352  -25.966 1.00 86.85 150 A 1 
ATOM 1163 C C   . GLU A 1 150 ? 0.003   15.244  -27.025 1.00 90.39 150 A 1 
ATOM 1164 O O   . GLU A 1 150 ? 0.304   15.059  -28.203 1.00 88.80 150 A 1 
ATOM 1165 C CB  . GLU A 1 150 ? 2.310   16.179  -26.473 1.00 83.23 150 A 1 
ATOM 1166 C CG  . GLU A 1 150 ? 3.347   16.485  -25.375 1.00 75.53 150 A 1 
ATOM 1167 C CD  . GLU A 1 150 ? 2.702   17.131  -24.135 1.00 68.66 150 A 1 
ATOM 1168 O OE1 . GLU A 1 150 ? 3.013   16.679  -23.012 1.00 62.34 150 A 1 
ATOM 1169 O OE2 . GLU A 1 150 ? 1.811   17.989  -24.324 1.00 61.78 150 A 1 
ATOM 1170 N N   . PRO A 1 151 ? -1.285  15.271  -26.616 1.00 89.39 151 A 1 
ATOM 1171 C CA  . PRO A 1 151 ? -2.402  15.063  -27.532 1.00 90.39 151 A 1 
ATOM 1172 C C   . PRO A 1 151 ? -2.553  16.243  -28.502 1.00 91.09 151 A 1 
ATOM 1173 O O   . PRO A 1 151 ? -2.566  17.404  -28.091 1.00 89.09 151 A 1 
ATOM 1174 C CB  . PRO A 1 151 ? -3.630  14.884  -26.639 1.00 89.67 151 A 1 
ATOM 1175 C CG  . PRO A 1 151 ? -3.277  15.689  -25.389 1.00 87.04 151 A 1 
ATOM 1176 C CD  . PRO A 1 151 ? -1.769  15.505  -25.268 1.00 89.02 151 A 1 
ATOM 1177 N N   . LYS A 1 152 ? -2.710  15.931  -29.791 1.00 93.59 152 A 1 
ATOM 1178 C CA  . LYS A 1 152 ? -2.805  16.903  -30.898 1.00 93.13 152 A 1 
ATOM 1179 C C   . LYS A 1 152 ? -4.206  17.007  -31.502 1.00 94.51 152 A 1 
ATOM 1180 O O   . LYS A 1 152 ? -4.442  17.843  -32.368 1.00 92.92 152 A 1 
ATOM 1181 C CB  . LYS A 1 152 ? -1.776  16.542  -31.977 1.00 91.66 152 A 1 
ATOM 1182 C CG  . LYS A 1 152 ? -0.342  16.606  -31.442 1.00 87.83 152 A 1 
ATOM 1183 C CD  . LYS A 1 152 ? 0.656   16.182  -32.519 1.00 80.83 152 A 1 
ATOM 1184 C CE  . LYS A 1 152 ? 2.051   16.184  -31.897 1.00 76.85 152 A 1 
ATOM 1185 N NZ  . LYS A 1 152 ? 3.076   15.701  -32.853 1.00 65.90 152 A 1 
ATOM 1186 N N   . SER A 1 153 ? -5.131  16.155  -31.063 1.00 94.41 153 A 1 
ATOM 1187 C CA  . SER A 1 153 ? -6.516  16.124  -31.536 1.00 94.61 153 A 1 
ATOM 1188 C C   . SER A 1 153 ? -7.498  15.836  -30.398 1.00 95.01 153 A 1 
ATOM 1189 O O   . SER A 1 153 ? -7.121  15.301  -29.354 1.00 94.85 153 A 1 
ATOM 1190 C CB  . SER A 1 153 ? -6.658  15.075  -32.647 1.00 94.79 153 A 1 
ATOM 1191 O OG  . SER A 1 153 ? -6.571  13.763  -32.121 1.00 94.33 153 A 1 
ATOM 1192 N N   . ASP A 1 154 ? -8.779  16.132  -30.619 1.00 94.97 154 A 1 
ATOM 1193 C CA  . ASP A 1 154 ? -9.854  15.809  -29.669 1.00 94.98 154 A 1 
ATOM 1194 C C   . ASP A 1 154 ? -9.962  14.302  -29.385 1.00 95.29 154 A 1 
ATOM 1195 O O   . ASP A 1 154 ? -10.363 13.893  -28.293 1.00 94.37 154 A 1 
ATOM 1196 C CB  . ASP A 1 154 ? -11.204 16.286  -30.231 1.00 94.67 154 A 1 
ATOM 1197 C CG  . ASP A 1 154 ? -11.395 17.802  -30.242 1.00 91.10 154 A 1 
ATOM 1198 O OD1 . ASP A 1 154 ? -10.634 18.501  -29.539 1.00 85.83 154 A 1 
ATOM 1199 O OD2 . ASP A 1 154 ? -12.344 18.235  -30.930 1.00 86.80 154 A 1 
ATOM 1200 N N   . GLU A 1 155 ? -9.629  13.468  -30.361 1.00 95.24 155 A 1 
ATOM 1201 C CA  . GLU A 1 155 ? -9.579  12.017  -30.199 1.00 94.76 155 A 1 
ATOM 1202 C C   . GLU A 1 155 ? -8.429  11.611  -29.276 1.00 95.33 155 A 1 
ATOM 1203 O O   . GLU A 1 155 ? -8.654  10.889  -28.305 1.00 94.62 155 A 1 
ATOM 1204 C CB  . GLU A 1 155 ? -9.488  11.353  -31.577 1.00 94.22 155 A 1 
ATOM 1205 C CG  . GLU A 1 155 ? -9.543  9.825   -31.463 1.00 86.94 155 A 1 
ATOM 1206 C CD  . GLU A 1 155 ? -9.624  9.117   -32.820 1.00 80.21 155 A 1 
ATOM 1207 O OE1 . GLU A 1 155 ? -9.815  7.878   -32.786 1.00 70.40 155 A 1 
ATOM 1208 O OE2 . GLU A 1 155 ? -9.530  9.806   -33.863 1.00 72.83 155 A 1 
ATOM 1209 N N   . GLU A 1 156 ? -7.231  12.144  -29.489 1.00 94.39 156 A 1 
ATOM 1210 C CA  . GLU A 1 156 ? -6.079  11.894  -28.616 1.00 94.36 156 A 1 
ATOM 1211 C C   . GLU A 1 156 ? -6.313  12.411  -27.188 1.00 94.51 156 A 1 
ATOM 1212 O O   . GLU A 1 156 ? -5.921  11.754  -26.222 1.00 93.71 156 A 1 
ATOM 1213 C CB  . GLU A 1 156 ? -4.825  12.542  -29.209 1.00 94.53 156 A 1 
ATOM 1214 C CG  . GLU A 1 156 ? -4.273  11.788  -30.432 1.00 92.89 156 A 1 
ATOM 1215 C CD  . GLU A 1 156 ? -3.009  12.451  -31.007 1.00 93.40 156 A 1 
ATOM 1216 O OE1 . GLU A 1 156 ? -2.438  11.896  -31.971 1.00 84.28 156 A 1 
ATOM 1217 O OE2 . GLU A 1 156 ? -2.609  13.526  -30.500 1.00 87.14 156 A 1 
ATOM 1218 N N   . ILE A 1 157 ? -7.015  13.535  -27.024 1.00 95.12 157 A 1 
ATOM 1219 C CA  . ILE A 1 157 ? -7.432  14.026  -25.697 1.00 93.94 157 A 1 
ATOM 1220 C C   . ILE A 1 157 ? -8.330  12.993  -24.998 1.00 94.10 157 A 1 
ATOM 1221 O O   . ILE A 1 157 ? -8.116  12.680  -23.823 1.00 93.40 157 A 1 
ATOM 1222 C CB  . ILE A 1 157 ? -8.122  15.409  -25.815 1.00 93.93 157 A 1 
ATOM 1223 C CG1 . ILE A 1 157 ? -7.093  16.484  -26.240 1.00 91.40 157 A 1 
ATOM 1224 C CG2 . ILE A 1 157 ? -8.783  15.826  -24.487 1.00 90.71 157 A 1 
ATOM 1225 C CD1 . ILE A 1 157 ? -7.717  17.819  -26.670 1.00 83.95 157 A 1 
ATOM 1226 N N   . LYS A 1 158 ? -9.309  12.414  -25.711 1.00 95.54 158 A 1 
ATOM 1227 C CA  . LYS A 1 158 ? -10.192 11.363  -25.169 1.00 94.90 158 A 1 
ATOM 1228 C C   . LYS A 1 158 ? -9.420  10.086  -24.838 1.00 95.07 158 A 1 
ATOM 1229 O O   . LYS A 1 158 ? -9.639  9.509   -23.775 1.00 94.24 158 A 1 
ATOM 1230 C CB  . LYS A 1 158 ? -11.323 11.058  -26.159 1.00 94.64 158 A 1 
ATOM 1231 C CG  . LYS A 1 158 ? -12.354 12.190  -26.258 1.00 90.13 158 A 1 
ATOM 1232 C CD  . LYS A 1 158 ? -13.291 11.937  -27.444 1.00 86.46 158 A 1 
ATOM 1233 C CE  . LYS A 1 158 ? -14.218 13.129  -27.661 1.00 80.21 158 A 1 
ATOM 1234 N NZ  . LYS A 1 158 ? -15.001 12.989  -28.913 1.00 71.60 158 A 1 
ATOM 1235 N N   . ILE A 1 159 ? -8.501  9.666   -25.701 1.00 95.57 159 A 1 
ATOM 1236 C CA  . ILE A 1 159 ? -7.625  8.508   -25.475 1.00 95.71 159 A 1 
ATOM 1237 C C   . ILE A 1 159 ? -6.770  8.727   -24.223 1.00 95.25 159 A 1 
ATOM 1238 O O   . ILE A 1 159 ? -6.757  7.885   -23.328 1.00 94.70 159 A 1 
ATOM 1239 C CB  . ILE A 1 159 ? -6.772  8.231   -26.738 1.00 96.39 159 A 1 
ATOM 1240 C CG1 . ILE A 1 159 ? -7.668  7.684   -27.873 1.00 95.41 159 A 1 
ATOM 1241 C CG2 . ILE A 1 159 ? -5.634  7.239   -26.441 1.00 95.14 159 A 1 
ATOM 1242 C CD1 . ILE A 1 159 ? -6.993  7.694   -29.248 1.00 91.74 159 A 1 
ATOM 1243 N N   . LYS A 1 160 ? -6.120  9.889   -24.104 1.00 94.94 160 A 1 
ATOM 1244 C CA  . LYS A 1 160 ? -5.322  10.247  -22.920 1.00 93.30 160 A 1 
ATOM 1245 C C   . LYS A 1 160 ? -6.158  10.252  -21.639 1.00 92.48 160 A 1 
ATOM 1246 O O   . LYS A 1 160 ? -5.707  9.754   -20.608 1.00 91.60 160 A 1 
ATOM 1247 C CB  . LYS A 1 160 ? -4.640  11.606  -23.149 1.00 92.34 160 A 1 
ATOM 1248 C CG  . LYS A 1 160 ? -3.600  11.908  -22.057 1.00 91.09 160 A 1 
ATOM 1249 C CD  . LYS A 1 160 ? -2.814  13.185  -22.373 1.00 87.83 160 A 1 
ATOM 1250 C CE  . LYS A 1 160 ? -1.713  13.410  -21.332 1.00 83.30 160 A 1 
ATOM 1251 N NZ  . LYS A 1 160 ? -0.807  14.518  -21.715 1.00 76.00 160 A 1 
ATOM 1252 N N   . ALA A 1 161 ? -7.387  10.761  -21.697 1.00 93.47 161 A 1 
ATOM 1253 C CA  . ALA A 1 161 ? -8.312  10.748  -20.563 1.00 91.73 161 A 1 
ATOM 1254 C C   . ALA A 1 161 ? -8.687  9.319   -20.132 1.00 91.71 161 A 1 
ATOM 1255 O O   . ALA A 1 161 ? -8.759  9.040   -18.936 1.00 90.63 161 A 1 
ATOM 1256 C CB  . ALA A 1 161 ? -9.548  11.577  -20.920 1.00 91.27 161 A 1 
ATOM 1257 N N   . LYS A 1 162 ? -8.874  8.387   -21.076 1.00 93.25 162 A 1 
ATOM 1258 C CA  . LYS A 1 162 ? -9.093  6.960   -20.771 1.00 93.48 162 A 1 
ATOM 1259 C C   . LYS A 1 162 ? -7.856  6.314   -20.145 1.00 93.82 162 A 1 
ATOM 1260 O O   . LYS A 1 162 ? -7.975  5.666   -19.109 1.00 92.86 162 A 1 
ATOM 1261 C CB  . LYS A 1 162 ? -9.525  6.194   -22.026 1.00 93.89 162 A 1 
ATOM 1262 C CG  . LYS A 1 162 ? -10.964 6.504   -22.459 1.00 92.77 162 A 1 
ATOM 1263 C CD  . LYS A 1 162 ? -11.357 5.570   -23.610 1.00 90.62 162 A 1 
ATOM 1264 C CE  . LYS A 1 162 ? -12.844 5.660   -23.942 1.00 86.34 162 A 1 
ATOM 1265 N NZ  . LYS A 1 162 ? -13.285 4.449   -24.683 1.00 80.58 162 A 1 
ATOM 1266 N N   . TYR A 1 163 ? -6.668  6.551   -20.699 1.00 93.17 163 A 1 
ATOM 1267 C CA  . TYR A 1 163 ? -5.418  6.058   -20.110 1.00 92.79 163 A 1 
ATOM 1268 C C   . TYR A 1 163 ? -5.127  6.649   -18.728 1.00 90.97 163 A 1 
ATOM 1269 O O   . TYR A 1 163 ? -4.565  5.969   -17.871 1.00 89.35 163 A 1 
ATOM 1270 C CB  . TYR A 1 163 ? -4.248  6.302   -21.067 1.00 93.80 163 A 1 
ATOM 1271 C CG  . TYR A 1 163 ? -4.143  5.267   -22.163 1.00 95.30 163 A 1 
ATOM 1272 C CD1 . TYR A 1 163 ? -4.034  3.907   -21.819 1.00 93.60 163 A 1 
ATOM 1273 C CD2 . TYR A 1 163 ? -4.126  5.647   -23.517 1.00 93.97 163 A 1 
ATOM 1274 C CE1 . TYR A 1 163 ? -3.927  2.928   -22.818 1.00 94.07 163 A 1 
ATOM 1275 C CE2 . TYR A 1 163 ? -4.012  4.667   -24.524 1.00 93.98 163 A 1 
ATOM 1276 C CZ  . TYR A 1 163 ? -3.917  3.304   -24.173 1.00 95.75 163 A 1 
ATOM 1277 O OH  . TYR A 1 163 ? -3.820  2.351   -25.131 1.00 95.04 163 A 1 
ATOM 1278 N N   . SER A 1 164 ? -5.582  7.866   -18.455 1.00 90.07 164 A 1 
ATOM 1279 C CA  . SER A 1 164 ? -5.462  8.468   -17.120 1.00 87.16 164 A 1 
ATOM 1280 C C   . SER A 1 164 ? -6.214  7.693   -16.029 1.00 87.09 164 A 1 
ATOM 1281 O O   . SER A 1 164 ? -5.873  7.819   -14.855 1.00 85.29 164 A 1 
ATOM 1282 C CB  . SER A 1 164 ? -5.932  9.923   -17.142 1.00 85.40 164 A 1 
ATOM 1283 O OG  . SER A 1 164 ? -5.157  10.674  -18.058 1.00 74.62 164 A 1 
ATOM 1284 N N   . LYS A 1 165 ? -7.198  6.854   -16.397 1.00 89.29 165 A 1 
ATOM 1285 C CA  . LYS A 1 165 ? -7.902  5.951   -15.463 1.00 89.01 165 A 1 
ATOM 1286 C C   . LYS A 1 165 ? -7.104  4.689   -15.118 1.00 90.36 165 A 1 
ATOM 1287 O O   . LYS A 1 165 ? -7.424  4.040   -14.127 1.00 88.94 165 A 1 
ATOM 1288 C CB  . LYS A 1 165 ? -9.254  5.521   -16.041 1.00 88.63 165 A 1 
ATOM 1289 C CG  . LYS A 1 165 ? -10.208 6.673   -16.370 1.00 86.38 165 A 1 
ATOM 1290 C CD  . LYS A 1 165 ? -11.486 6.061   -16.946 1.00 82.93 165 A 1 
ATOM 1291 C CE  . LYS A 1 165 ? -12.522 7.116   -17.316 1.00 77.39 165 A 1 
ATOM 1292 N NZ  . LYS A 1 165 ? -13.733 6.441   -17.852 1.00 69.94 165 A 1 
ATOM 1293 N N   . VAL A 1 166 ? -6.107  4.327   -15.915 1.00 90.68 166 A 1 
ATOM 1294 C CA  . VAL A 1 166 ? -5.277  3.126   -15.706 1.00 91.03 166 A 1 
ATOM 1295 C C   . VAL A 1 166 ? -3.859  3.461   -15.244 1.00 90.29 166 A 1 
ATOM 1296 O O   . VAL A 1 166 ? -3.193  2.612   -14.647 1.00 86.95 166 A 1 
ATOM 1297 C CB  . VAL A 1 166 ? -5.263  2.205   -16.943 1.00 91.06 166 A 1 
ATOM 1298 C CG1 . VAL A 1 166 ? -6.680  1.732   -17.295 1.00 87.16 166 A 1 
ATOM 1299 C CG2 . VAL A 1 166 ? -4.662  2.853   -18.187 1.00 87.99 166 A 1 
ATOM 1300 N N   . LEU A 1 167 ? -3.409  4.701   -15.464 1.00 88.09 167 A 1 
ATOM 1301 C CA  . LEU A 1 167 ? -2.119  5.219   -15.005 1.00 86.07 167 A 1 
ATOM 1302 C C   . LEU A 1 167 ? -2.058  5.419   -13.487 1.00 83.53 167 A 1 
ATOM 1303 O O   . LEU A 1 167 ? -3.032  5.813   -12.841 1.00 78.36 167 A 1 
ATOM 1304 C CB  . LEU A 1 167 ? -1.816  6.549   -15.719 1.00 84.94 167 A 1 
ATOM 1305 C CG  . LEU A 1 167 ? -1.143  6.382   -17.088 1.00 80.95 167 A 1 
ATOM 1306 C CD1 . LEU A 1 167 ? -1.104  7.737   -17.797 1.00 77.43 167 A 1 
ATOM 1307 C CD2 . LEU A 1 167 ? 0.297   5.888   -16.947 1.00 76.99 167 A 1 
ATOM 1308 N N   . GLY A 1 168 ? -0.859  5.241   -12.931 1.00 81.64 168 A 1 
ATOM 1309 C CA  . GLY A 1 168 ? -0.592  5.423   -11.511 1.00 80.19 168 A 1 
ATOM 1310 C C   . GLY A 1 168 ? -1.351  4.412   -10.646 1.00 81.36 168 A 1 
ATOM 1311 O O   . GLY A 1 168 ? -1.658  3.296   -11.077 1.00 78.39 168 A 1 
ATOM 1312 N N   . SER A 1 169 ? -1.659  4.806   -9.418  1.00 78.73 169 A 1 
ATOM 1313 C CA  . SER A 1 169 ? -2.409  3.989   -8.460  1.00 79.32 169 A 1 
ATOM 1314 C C   . SER A 1 169 ? -3.915  4.008   -8.769  1.00 80.78 169 A 1 
ATOM 1315 O O   . SER A 1 169 ? -4.699  4.615   -8.048  1.00 77.93 169 A 1 
ATOM 1316 C CB  . SER A 1 169 ? -2.100  4.446   -7.030  1.00 76.12 169 A 1 
ATOM 1317 O OG  . SER A 1 169 ? -2.594  3.500   -6.103  1.00 68.55 169 A 1 
ATOM 1318 N N   . ALA A 1 170 ? -4.322  3.372   -9.874  1.00 82.87 170 A 1 
ATOM 1319 C CA  . ALA A 1 170 ? -5.706  3.381   -10.357 1.00 84.75 170 A 1 
ATOM 1320 C C   . ALA A 1 170 ? -6.653  2.480   -9.545  1.00 86.55 170 A 1 
ATOM 1321 O O   . ALA A 1 170 ? -7.831  2.788   -9.405  1.00 84.39 170 A 1 
ATOM 1322 C CB  . ALA A 1 170 ? -5.681  2.965   -11.832 1.00 82.63 170 A 1 
ATOM 1323 N N   . VAL A 1 171 ? -6.143  1.381   -8.987  1.00 87.56 171 A 1 
ATOM 1324 C CA  . VAL A 1 171 ? -6.943  0.366   -8.272  1.00 89.24 171 A 1 
ATOM 1325 C C   . VAL A 1 171 ? -7.309  0.812   -6.856  1.00 89.90 171 A 1 
ATOM 1326 O O   . VAL A 1 171 ? -8.472  0.738   -6.455  1.00 88.41 171 A 1 
ATOM 1327 C CB  . VAL A 1 171 ? -6.182  -0.974  -8.247  1.00 88.49 171 A 1 
ATOM 1328 C CG1 . VAL A 1 171 ? -6.907  -2.038  -7.425  1.00 85.48 171 A 1 
ATOM 1329 C CG2 . VAL A 1 171 ? -5.984  -1.509  -9.666  1.00 85.95 171 A 1 
ATOM 1330 N N   . ASN A 1 172 ? -6.336  1.314   -6.095  1.00 87.19 172 A 1 
ATOM 1331 C CA  . ASN A 1 172 ? -6.540  1.652   -4.685  1.00 86.45 172 A 1 
ATOM 1332 C C   . ASN A 1 172 ? -7.688  2.649   -4.442  1.00 86.37 172 A 1 
ATOM 1333 O O   . ASN A 1 172 ? -8.485  2.406   -3.543  1.00 84.23 172 A 1 
ATOM 1334 C CB  . ASN A 1 172 ? -5.226  2.150   -4.065  1.00 84.68 172 A 1 
ATOM 1335 C CG  . ASN A 1 172 ? -4.144  1.090   -3.993  1.00 81.97 172 A 1 
ATOM 1336 O OD1 . ASN A 1 172 ? -4.373  -0.098  -4.130  1.00 75.69 172 A 1 
ATOM 1337 N ND2 . ASN A 1 172 ? -2.918  1.492   -3.762  1.00 74.26 172 A 1 
ATOM 1338 N N   . PRO A 1 173 ? -7.835  3.737   -5.232  1.00 84.06 173 A 1 
ATOM 1339 C CA  . PRO A 1 173 ? -8.928  4.693   -5.041  1.00 82.49 173 A 1 
ATOM 1340 C C   . PRO A 1 173 ? -10.333 4.132   -5.289  1.00 84.09 173 A 1 
ATOM 1341 O O   . PRO A 1 173 ? -11.299 4.784   -4.897  1.00 83.17 173 A 1 
ATOM 1342 C CB  . PRO A 1 173 ? -8.638  5.832   -6.024  1.00 80.28 173 A 1 
ATOM 1343 C CG  . PRO A 1 173 ? -7.143  5.748   -6.270  1.00 78.81 173 A 1 
ATOM 1344 C CD  . PRO A 1 173 ? -6.919  4.245   -6.245  1.00 82.02 173 A 1 
ATOM 1345 N N   . VAL A 1 174 ? -10.454 2.994   -5.969  1.00 86.59 174 A 1 
ATOM 1346 C CA  . VAL A 1 174 ? -11.728 2.318   -6.255  1.00 88.67 174 A 1 
ATOM 1347 C C   . VAL A 1 174 ? -12.093 1.357   -5.124  1.00 89.79 174 A 1 
ATOM 1348 O O   . VAL A 1 174 ? -13.257 1.273   -4.754  1.00 89.19 174 A 1 
ATOM 1349 C CB  . VAL A 1 174 ? -11.664 1.583   -7.610  1.00 88.80 174 A 1 
ATOM 1350 C CG1 . VAL A 1 174 ? -12.956 0.830   -7.932  1.00 85.72 174 A 1 
ATOM 1351 C CG2 . VAL A 1 174 ? -11.400 2.572   -8.755  1.00 87.07 174 A 1 
ATOM 1352 N N   . LEU A 1 175 ? -11.115 0.664   -4.544  1.00 89.77 175 A 1 
ATOM 1353 C CA  . LEU A 1 175 ? -11.370 -0.402  -3.566  1.00 90.59 175 A 1 
ATOM 1354 C C   . LEU A 1 175 ? -11.287 0.048   -2.101  1.00 90.01 175 A 1 
ATOM 1355 O O   . LEU A 1 175 ? -11.909 -0.557  -1.231  1.00 87.46 175 A 1 
ATOM 1356 C CB  . LEU A 1 175 ? -10.402 -1.569  -3.824  1.00 90.69 175 A 1 
ATOM 1357 C CG  . LEU A 1 175 ? -10.463 -2.159  -5.245  1.00 90.58 175 A 1 
ATOM 1358 C CD1 . LEU A 1 175 ? -9.557  -3.388  -5.317  1.00 87.78 175 A 1 
ATOM 1359 C CD2 . LEU A 1 175 ? -11.876 -2.563  -5.656  1.00 87.92 175 A 1 
ATOM 1360 N N   . ARG A 1 176 ? -10.520 1.100   -1.805  1.00 89.42 176 A 1 
ATOM 1361 C CA  . ARG A 1 176 ? -10.291 1.581   -0.432  1.00 88.45 176 A 1 
ATOM 1362 C C   . ARG A 1 176 ? -11.423 2.494   0.053   1.00 87.63 176 A 1 
ATOM 1363 O O   . ARG A 1 176 ? -11.209 3.671   0.359   1.00 85.19 176 A 1 
ATOM 1364 C CB  . ARG A 1 176 ? -8.909  2.225   -0.302  1.00 87.56 176 A 1 
ATOM 1365 C CG  . ARG A 1 176 ? -7.784  1.194   -0.410  1.00 85.19 176 A 1 
ATOM 1366 C CD  . ARG A 1 176 ? -6.438  1.909   -0.274  1.00 83.64 176 A 1 
ATOM 1367 N NE  . ARG A 1 176 ? -5.323  0.948   -0.256  1.00 81.54 176 A 1 
ATOM 1368 C CZ  . ARG A 1 176 ? -4.031  1.226   -0.211  1.00 79.18 176 A 1 
ATOM 1369 N NH1 . ARG A 1 176 ? -3.579  2.448   -0.202  1.00 74.27 176 A 1 
ATOM 1370 N NH2 . ARG A 1 176 ? -3.181  0.243   -0.166  1.00 72.83 176 A 1 
ATOM 1371 N N   . GLU A 1 177 ? -12.624 1.932   0.155   1.00 86.98 177 A 1 
ATOM 1372 C CA  . GLU A 1 177 ? -13.807 2.603   0.709   1.00 85.94 177 A 1 
ATOM 1373 C C   . GLU A 1 177 ? -13.877 2.567   2.253   1.00 86.30 177 A 1 
ATOM 1374 O O   . GLU A 1 177 ? -14.820 3.082   2.848   1.00 81.85 177 A 1 
ATOM 1375 C CB  . GLU A 1 177 ? -15.075 2.018   0.067   1.00 84.67 177 A 1 
ATOM 1376 C CG  . GLU A 1 177 ? -15.219 2.381   -1.426  1.00 80.20 177 A 1 
ATOM 1377 C CD  . GLU A 1 177 ? -15.281 3.903   -1.670  1.00 78.10 177 A 1 
ATOM 1378 O OE1 . GLU A 1 177 ? -14.679 4.378   -2.660  1.00 69.86 177 A 1 
ATOM 1379 O OE2 . GLU A 1 177 ? -15.880 4.618   -0.830  1.00 70.43 177 A 1 
ATOM 1380 N N   . GLY A 1 178 ? -12.871 1.989   2.927   1.00 88.23 178 A 1 
ATOM 1381 C CA  . GLY A 1 178 ? -12.748 1.920   4.383   1.00 89.14 178 A 1 
ATOM 1382 C C   . GLY A 1 178 ? -11.417 2.465   4.919   1.00 91.19 178 A 1 
ATOM 1383 O O   . GLY A 1 178 ? -10.476 2.730   4.168   1.00 89.58 178 A 1 
ATOM 1384 N N   . ASN A 1 179 ? -11.328 2.620   6.244   1.00 90.82 179 A 1 
ATOM 1385 C CA  . ASN A 1 179 ? -10.090 2.960   6.944   1.00 92.10 179 A 1 
ATOM 1386 C C   . ASN A 1 179 ? -9.236  1.707   7.197   1.00 92.02 179 A 1 
ATOM 1387 O O   . ASN A 1 179 ? -9.750  0.598   7.272   1.00 89.96 179 A 1 
ATOM 1388 C CB  . ASN A 1 179 ? -10.436 3.697   8.237   1.00 91.76 179 A 1 
ATOM 1389 C CG  . ASN A 1 179 ? -11.007 5.071   7.951   1.00 91.77 179 A 1 
ATOM 1390 O OD1 . ASN A 1 179 ? -10.420 5.872   7.232   1.00 88.10 179 A 1 
ATOM 1391 N ND2 . ASN A 1 179 ? -12.155 5.382   8.493   1.00 86.88 179 A 1 
ATOM 1392 N N   . SER A 1 180 ? -7.917  1.876   7.336   1.00 92.86 180 A 1 
ATOM 1393 C CA  . SER A 1 180 ? -7.010  0.732   7.466   1.00 92.94 180 A 1 
ATOM 1394 C C   . SER A 1 180 ? -6.763  0.316   8.915   1.00 94.02 180 A 1 
ATOM 1395 O O   . SER A 1 180 ? -6.495  1.160   9.763   1.00 93.23 180 A 1 
ATOM 1396 C CB  . SER A 1 180 ? -5.676  0.993   6.766   1.00 90.74 180 A 1 
ATOM 1397 O OG  . SER A 1 180 ? -4.963  2.052   7.363   1.00 83.40 180 A 1 
ATOM 1398 N N   . ASP A 1 181 ? -6.723  -0.995  9.159   1.00 94.02 181 A 1 
ATOM 1399 C CA  . ASP A 1 181 ? -6.156  -1.634  10.350  1.00 94.11 181 A 1 
ATOM 1400 C C   . ASP A 1 181 ? -4.955  -2.488  9.914   1.00 93.97 181 A 1 
ATOM 1401 O O   . ASP A 1 181 ? -5.110  -3.614  9.433   1.00 92.00 181 A 1 
ATOM 1402 C CB  . ASP A 1 181 ? -7.250  -2.448  11.059  1.00 93.07 181 A 1 
ATOM 1403 C CG  . ASP A 1 181 ? -6.766  -3.287  12.255  1.00 90.65 181 A 1 
ATOM 1404 O OD1 . ASP A 1 181 ? -5.641  -3.101  12.771  1.00 86.11 181 A 1 
ATOM 1405 O OD2 . ASP A 1 181 ? -7.537  -4.165  12.712  1.00 85.73 181 A 1 
ATOM 1406 N N   . ARG A 1 182 ? -3.747  -1.929  10.028  1.00 94.56 182 A 1 
ATOM 1407 C CA  . ARG A 1 182 ? -2.500  -2.613  9.664   1.00 94.58 182 A 1 
ATOM 1408 C C   . ARG A 1 182 ? -1.812  -3.180  10.897  1.00 94.89 182 A 1 
ATOM 1409 O O   . ARG A 1 182 ? -1.471  -2.452  11.831  1.00 92.95 182 A 1 
ATOM 1410 C CB  . ARG A 1 182 ? -1.554  -1.710  8.873   1.00 93.11 182 A 1 
ATOM 1411 C CG  . ARG A 1 182 ? -1.971  -1.577  7.400   1.00 85.61 182 A 1 
ATOM 1412 C CD  . ARG A 1 182 ? -0.810  -1.023  6.584   1.00 80.65 182 A 1 
ATOM 1413 N NE  . ARG A 1 182 ? -1.096  -0.990  5.134   1.00 72.88 182 A 1 
ATOM 1414 C CZ  . ARG A 1 182 ? -0.206  -0.726  4.180   1.00 66.95 182 A 1 
ATOM 1415 N NH1 . ARG A 1 182 ? 1.037   -0.439  4.442   1.00 60.09 182 A 1 
ATOM 1416 N NH2 . ARG A 1 182 ? -0.559  -0.748  2.930   1.00 58.20 182 A 1 
ATOM 1417 N N   . ARG A 1 183 ? -1.565  -4.482  10.876  1.00 94.20 183 A 1 
ATOM 1418 C CA  . ARG A 1 183 ? -0.969  -5.207  12.002  1.00 93.65 183 A 1 
ATOM 1419 C C   . ARG A 1 183 ? -0.116  -6.382  11.540  1.00 93.78 183 A 1 
ATOM 1420 O O   . ARG A 1 183 ? -0.399  -7.006  10.517  1.00 91.98 183 A 1 
ATOM 1421 C CB  . ARG A 1 183 ? -2.078  -5.628  12.977  1.00 92.00 183 A 1 
ATOM 1422 C CG  . ARG A 1 183 ? -3.105  -6.615  12.384  1.00 89.40 183 A 1 
ATOM 1423 C CD  . ARG A 1 183 ? -4.289  -6.770  13.336  1.00 88.67 183 A 1 
ATOM 1424 N NE  . ARG A 1 183 ? -5.231  -7.807  12.897  1.00 84.87 183 A 1 
ATOM 1425 C CZ  . ARG A 1 183 ? -6.554  -7.760  12.987  1.00 82.78 183 A 1 
ATOM 1426 N NH1 . ARG A 1 183 ? -7.190  -6.710  13.401  1.00 74.49 183 A 1 
ATOM 1427 N NH2 . ARG A 1 183 ? -7.275  -8.799  12.651  1.00 75.00 183 A 1 
ATOM 1428 N N   . ALA A 1 184 ? 0.901   -6.707  12.330  1.00 93.23 184 A 1 
ATOM 1429 C CA  . ALA A 1 184 ? 1.610   -7.970  12.180  1.00 92.50 184 A 1 
ATOM 1430 C C   . ALA A 1 184 ? 0.763   -9.099  12.791  1.00 92.89 184 A 1 
ATOM 1431 O O   . ALA A 1 184 ? 0.374   -9.003  13.963  1.00 91.95 184 A 1 
ATOM 1432 C CB  . ALA A 1 184 ? 2.987   -7.859  12.834  1.00 91.23 184 A 1 
ATOM 1433 N N   . PRO A 1 185 ? 0.464   -10.178 12.045  1.00 92.99 185 A 1 
ATOM 1434 C CA  . PRO A 1 185 ? -0.178  -11.360 12.603  1.00 92.26 185 A 1 
ATOM 1435 C C   . PRO A 1 185 ? 0.664   -11.996 13.707  1.00 92.82 185 A 1 
ATOM 1436 O O   . PRO A 1 185 ? 1.894   -11.934 13.684  1.00 92.15 185 A 1 
ATOM 1437 C CB  . PRO A 1 185 ? -0.391  -12.313 11.428  1.00 90.93 185 A 1 
ATOM 1438 C CG  . PRO A 1 185 ? -0.449  -11.359 10.236  1.00 89.00 185 A 1 
ATOM 1439 C CD  . PRO A 1 185 ? 0.571   -10.293 10.605  1.00 91.20 185 A 1 
ATOM 1440 N N   . LYS A 1 186 ? 0.007   -12.651 14.674  1.00 90.98 186 A 1 
ATOM 1441 C CA  . LYS A 1 186 ? 0.679   -13.243 15.844  1.00 90.12 186 A 1 
ATOM 1442 C C   . LYS A 1 186 ? 1.788   -14.225 15.454  1.00 91.25 186 A 1 
ATOM 1443 O O   . LYS A 1 186 ? 2.868   -14.178 16.039  1.00 90.39 186 A 1 
ATOM 1444 C CB  . LYS A 1 186 ? -0.381  -13.906 16.738  1.00 88.47 186 A 1 
ATOM 1445 C CG  . LYS A 1 186 ? 0.206   -14.413 18.062  1.00 80.53 186 A 1 
ATOM 1446 C CD  . LYS A 1 186 ? -0.901  -15.036 18.925  1.00 76.66 186 A 1 
ATOM 1447 C CE  . LYS A 1 186 ? -0.324  -15.570 20.236  1.00 67.00 186 A 1 
ATOM 1448 N NZ  . LYS A 1 186 ? -1.376  -16.244 21.047  1.00 58.89 186 A 1 
ATOM 1449 N N   . ALA A 1 187 ? 1.550   -15.062 14.447  1.00 91.65 187 A 1 
ATOM 1450 C CA  . ALA A 1 187 ? 2.544   -15.995 13.914  1.00 91.41 187 A 1 
ATOM 1451 C C   . ALA A 1 187 ? 3.823   -15.279 13.439  1.00 92.42 187 A 1 
ATOM 1452 O O   . ALA A 1 187 ? 4.933   -15.681 13.788  1.00 91.58 187 A 1 
ATOM 1453 C CB  . ALA A 1 187 ? 1.885   -16.766 12.762  1.00 91.01 187 A 1 
ATOM 1454 N N   . VAL A 1 188 ? 3.662   -14.169 12.718  1.00 92.70 188 A 1 
ATOM 1455 C CA  . VAL A 1 188 ? 4.780   -13.358 12.206  1.00 93.20 188 A 1 
ATOM 1456 C C   . VAL A 1 188 ? 5.542   -12.687 13.347  1.00 93.60 188 A 1 
ATOM 1457 O O   . VAL A 1 188 ? 6.770   -12.725 13.360  1.00 93.08 188 A 1 
ATOM 1458 C CB  . VAL A 1 188 ? 4.276   -12.314 11.196  1.00 92.72 188 A 1 
ATOM 1459 C CG1 . VAL A 1 188 ? 5.409   -11.433 10.658  1.00 89.76 188 A 1 
ATOM 1460 C CG2 . VAL A 1 188 ? 3.612   -12.985 9.988   1.00 90.11 188 A 1 
ATOM 1461 N N   . LYS A 1 189 ? 4.836   -12.126 14.338  1.00 93.51 189 A 1 
ATOM 1462 C CA  . LYS A 1 189 ? 5.460   -11.535 15.535  1.00 93.33 189 A 1 
ATOM 1463 C C   . LYS A 1 189 ? 6.295   -12.558 16.302  1.00 93.81 189 A 1 
ATOM 1464 O O   . LYS A 1 189 ? 7.437   -12.288 16.651  1.00 93.18 189 A 1 
ATOM 1465 C CB  . LYS A 1 189 ? 4.402   -10.964 16.491  1.00 92.49 189 A 1 
ATOM 1466 C CG  . LYS A 1 189 ? 3.542   -9.843  15.911  1.00 85.69 189 A 1 
ATOM 1467 C CD  . LYS A 1 189 ? 2.663   -9.291  17.043  1.00 81.67 189 A 1 
ATOM 1468 C CE  . LYS A 1 189 ? 1.696   -8.222  16.562  1.00 74.66 189 A 1 
ATOM 1469 N NZ  . LYS A 1 189 ? 1.132   -7.483  17.726  1.00 67.88 189 A 1 
ATOM 1470 N N   . ASN A 1 190 ? 5.724   -13.735 16.559  1.00 93.08 190 A 1 
ATOM 1471 C CA  . ASN A 1 190 ? 6.409   -14.802 17.285  1.00 92.55 190 A 1 
ATOM 1472 C C   . ASN A 1 190 ? 7.659   -15.274 16.533  1.00 93.17 190 A 1 
ATOM 1473 O O   . ASN A 1 190 ? 8.716   -15.424 17.141  1.00 92.33 190 A 1 
ATOM 1474 C CB  . ASN A 1 190 ? 5.433   -15.962 17.513  1.00 91.89 190 A 1 
ATOM 1475 C CG  . ASN A 1 190 ? 4.350   -15.677 18.535  1.00 88.70 190 A 1 
ATOM 1476 O OD1 . ASN A 1 190 ? 4.322   -14.689 19.252  1.00 83.63 190 A 1 
ATOM 1477 N ND2 . ASN A 1 190 ? 3.413   -16.587 18.664  1.00 82.87 190 A 1 
ATOM 1478 N N   . TYR A 1 191 ? 7.552   -15.426 15.214  1.00 93.12 191 A 1 
ATOM 1479 C CA  . TYR A 1 191 ? 8.692   -15.766 14.366  1.00 92.74 191 A 1 
ATOM 1480 C C   . TYR A 1 191 ? 9.793   -14.698 14.418  1.00 93.49 191 A 1 
ATOM 1481 O O   . TYR A 1 191 ? 10.958  -15.034 14.604  1.00 93.12 191 A 1 
ATOM 1482 C CB  . TYR A 1 191 ? 8.205   -15.969 12.929  1.00 92.18 191 A 1 
ATOM 1483 C CG  . TYR A 1 191 ? 9.332   -16.300 11.972  1.00 90.65 191 A 1 
ATOM 1484 C CD1 . TYR A 1 191 ? 9.912   -15.290 11.176  1.00 86.93 191 A 1 
ATOM 1485 C CD2 . TYR A 1 191 ? 9.819   -17.616 11.905  1.00 87.16 191 A 1 
ATOM 1486 C CE1 . TYR A 1 191 ? 10.970  -15.604 10.301  1.00 85.40 191 A 1 
ATOM 1487 C CE2 . TYR A 1 191 ? 10.875  -17.934 11.030  1.00 85.00 191 A 1 
ATOM 1488 C CZ  . TYR A 1 191 ? 11.449  -16.929 10.224  1.00 85.00 191 A 1 
ATOM 1489 O OH  . TYR A 1 191 ? 12.461  -17.240 9.372   1.00 83.03 191 A 1 
ATOM 1490 N N   . ALA A 1 192 ? 9.434   -13.420 14.315  1.00 93.61 192 A 1 
ATOM 1491 C CA  . ALA A 1 192 ? 10.405  -12.326 14.383  1.00 93.46 192 A 1 
ATOM 1492 C C   . ALA A 1 192 ? 11.120  -12.257 15.741  1.00 94.73 192 A 1 
ATOM 1493 O O   . ALA A 1 192 ? 12.310  -11.952 15.789  1.00 94.59 192 A 1 
ATOM 1494 C CB  . ALA A 1 192 ? 9.678   -11.021 14.066  1.00 92.33 192 A 1 
ATOM 1495 N N   . LYS A 1 193 ? 10.428  -12.587 16.831  1.00 94.79 193 A 1 
ATOM 1496 C CA  . LYS A 1 193 ? 11.020  -12.663 18.177  1.00 95.08 193 A 1 
ATOM 1497 C C   . LYS A 1 193 ? 11.945  -13.868 18.349  1.00 95.88 193 A 1 
ATOM 1498 O O   . LYS A 1 193 ? 12.990  -13.743 18.976  1.00 95.30 193 A 1 
ATOM 1499 C CB  . LYS A 1 193 ? 9.918   -12.664 19.247  1.00 94.37 193 A 1 
ATOM 1500 C CG  . LYS A 1 193 ? 9.254   -11.285 19.348  1.00 90.84 193 A 1 
ATOM 1501 C CD  . LYS A 1 193 ? 8.234   -11.206 20.488  1.00 86.41 193 A 1 
ATOM 1502 C CE  . LYS A 1 193 ? 7.702   -9.770  20.521  1.00 81.67 193 A 1 
ATOM 1503 N NZ  . LYS A 1 193 ? 6.994   -9.435  21.777  1.00 72.53 193 A 1 
ATOM 1504 N N   . SER A 1 194 ? 11.580  -15.022 17.798  1.00 94.44 194 A 1 
ATOM 1505 C CA  . SER A 1 194 ? 12.405  -16.238 17.897  1.00 94.20 194 A 1 
ATOM 1506 C C   . SER A 1 194 ? 13.585  -16.254 16.921  1.00 94.76 194 A 1 
ATOM 1507 O O   . SER A 1 194 ? 14.619  -16.852 17.220  1.00 93.43 194 A 1 
ATOM 1508 C CB  . SER A 1 194 ? 11.540  -17.488 17.710  1.00 93.30 194 A 1 
ATOM 1509 O OG  . SER A 1 194 ? 10.955  -17.531 16.425  1.00 85.34 194 A 1 
ATOM 1510 N N   . LYS A 1 195 ? 13.446  -15.573 15.775  1.00 94.10 195 A 1 
ATOM 1511 C CA  . LYS A 1 195 ? 14.471  -15.427 14.728  1.00 93.98 195 A 1 
ATOM 1512 C C   . LYS A 1 195 ? 14.637  -13.948 14.349  1.00 95.25 195 A 1 
ATOM 1513 O O   . LYS A 1 195 ? 14.210  -13.535 13.264  1.00 94.49 195 A 1 
ATOM 1514 C CB  . LYS A 1 195 ? 14.112  -16.305 13.515  1.00 92.87 195 A 1 
ATOM 1515 C CG  . LYS A 1 195 ? 14.080  -17.806 13.836  1.00 89.89 195 A 1 
ATOM 1516 C CD  . LYS A 1 195 ? 13.829  -18.611 12.554  1.00 84.84 195 A 1 
ATOM 1517 C CE  . LYS A 1 195 ? 13.715  -20.107 12.834  1.00 80.74 195 A 1 
ATOM 1518 N NZ  . LYS A 1 195 ? 13.389  -20.858 11.602  1.00 72.75 195 A 1 
ATOM 1519 N N   . PRO A 1 196 ? 15.211  -13.131 15.241  1.00 94.96 196 A 1 
ATOM 1520 C CA  . PRO A 1 196 ? 15.315  -11.694 15.034  1.00 95.43 196 A 1 
ATOM 1521 C C   . PRO A 1 196 ? 16.183  -11.373 13.816  1.00 95.47 196 A 1 
ATOM 1522 O O   . PRO A 1 196 ? 17.238  -11.973 13.592  1.00 93.86 196 A 1 
ATOM 1523 C CB  . PRO A 1 196 ? 15.893  -11.128 16.334  1.00 94.93 196 A 1 
ATOM 1524 C CG  . PRO A 1 196 ? 16.678  -12.304 16.910  1.00 93.75 196 A 1 
ATOM 1525 C CD  . PRO A 1 196 ? 15.835  -13.505 16.500  1.00 95.59 196 A 1 
ATOM 1526 N N   . HIS A 1 197 ? 15.742  -10.404 13.022  1.00 94.67 197 A 1 
ATOM 1527 C CA  . HIS A 1 197 ? 16.558  -9.886  11.931  1.00 94.46 197 A 1 
ATOM 1528 C C   . HIS A 1 197 ? 17.708  -9.018  12.464  1.00 94.76 197 A 1 
ATOM 1529 O O   . HIS A 1 197 ? 17.675  -8.517  13.589  1.00 94.25 197 A 1 
ATOM 1530 C CB  . HIS A 1 197 ? 15.676  -9.139  10.921  1.00 93.76 197 A 1 
ATOM 1531 C CG  . HIS A 1 197 ? 15.211  -7.805  11.429  1.00 93.34 197 A 1 
ATOM 1532 N ND1 . HIS A 1 197 ? 15.923  -6.622  11.366  1.00 88.44 197 A 1 
ATOM 1533 C CD2 . HIS A 1 197 ? 14.029  -7.551  12.063  1.00 89.81 197 A 1 
ATOM 1534 C CE1 . HIS A 1 197 ? 15.177  -5.674  11.956  1.00 89.53 197 A 1 
ATOM 1535 N NE2 . HIS A 1 197 ? 14.025  -6.199  12.389  1.00 90.51 197 A 1 
ATOM 1536 N N   . ARG A 1 198 ? 18.724  -8.795  11.629  1.00 94.32 198 A 1 
ATOM 1537 C CA  . ARG A 1 198 ? 19.844  -7.917  11.990  1.00 94.21 198 A 1 
ATOM 1538 C C   . ARG A 1 198 ? 19.419  -6.447  11.906  1.00 94.78 198 A 1 
ATOM 1539 O O   . ARG A 1 198 ? 18.885  -6.015  10.885  1.00 92.78 198 A 1 
ATOM 1540 C CB  . ARG A 1 198 ? 21.059  -8.228  11.100  1.00 92.32 198 A 1 
ATOM 1541 C CG  . ARG A 1 198 ? 22.289  -7.393  11.479  1.00 83.25 198 A 1 
ATOM 1542 C CD  . ARG A 1 198 ? 23.484  -7.715  10.578  1.00 77.10 198 A 1 
ATOM 1543 N NE  . ARG A 1 198 ? 24.611  -6.803  10.843  1.00 66.19 198 A 1 
ATOM 1544 C CZ  . ARG A 1 198 ? 25.705  -6.657  10.111  1.00 55.98 198 A 1 
ATOM 1545 N NH1 . ARG A 1 198 ? 25.928  -7.377  9.049   1.00 50.38 198 A 1 
ATOM 1546 N NH2 . ARG A 1 198 ? 26.598  -5.759  10.434  1.00 47.10 198 A 1 
ATOM 1547 N N   . MET A 1 199 ? 19.747  -5.685  12.947  1.00 95.51 199 A 1 
ATOM 1548 C CA  . MET A 1 199 ? 19.767  -4.221  12.938  1.00 95.76 199 A 1 
ATOM 1549 C C   . MET A 1 199 ? 21.212  -3.719  12.983  1.00 96.06 199 A 1 
ATOM 1550 O O   . MET A 1 199 ? 22.067  -4.341  13.625  1.00 94.73 199 A 1 
ATOM 1551 C CB  . MET A 1 199 ? 18.944  -3.652  14.099  1.00 94.70 199 A 1 
ATOM 1552 C CG  . MET A 1 199 ? 17.450  -3.951  13.935  1.00 90.76 199 A 1 
ATOM 1553 S SD  . MET A 1 199 ? 16.375  -3.065  15.083  1.00 89.37 199 A 1 
ATOM 1554 C CE  . MET A 1 199 ? 16.512  -1.370  14.464  1.00 81.67 199 A 1 
ATOM 1555 N N   . GLY A 1 200 ? 21.475  -2.611  12.282  1.00 96.44 200 A 1 
ATOM 1556 C CA  . GLY A 1 200 ? 22.756  -1.914  12.331  1.00 96.48 200 A 1 
ATOM 1557 C C   . GLY A 1 200 ? 22.992  -1.284  13.701  1.00 97.06 200 A 1 
ATOM 1558 O O   . GLY A 1 200 ? 22.043  -0.926  14.401  1.00 96.48 200 A 1 
ATOM 1559 N N   . ASP A 1 201 ? 24.251  -1.169  14.088  1.00 96.63 201 A 1 
ATOM 1560 C CA  . ASP A 1 201 ? 24.621  -0.550  15.359  1.00 96.74 201 A 1 
ATOM 1561 C C   . ASP A 1 201 ? 24.557  0.972   15.242  1.00 97.11 201 A 1 
ATOM 1562 O O   . ASP A 1 201 ? 25.039  1.558   14.271  1.00 95.80 201 A 1 
ATOM 1563 C CB  . ASP A 1 201 ? 25.996  -1.053  15.813  1.00 95.59 201 A 1 
ATOM 1564 C CG  . ASP A 1 201 ? 25.988  -2.563  16.086  1.00 92.76 201 A 1 
ATOM 1565 O OD1 . ASP A 1 201 ? 25.020  -3.060  16.718  1.00 88.49 201 A 1 
ATOM 1566 O OD2 . ASP A 1 201 ? 26.919  -3.257  15.623  1.00 87.84 201 A 1 
ATOM 1567 N N   . TRP A 1 202 ? 23.948  1.601   16.237  1.00 97.39 202 A 1 
ATOM 1568 C CA  . TRP A 1 202 ? 23.886  3.051   16.362  1.00 97.64 202 A 1 
ATOM 1569 C C   . TRP A 1 202 ? 24.952  3.536   17.330  1.00 97.41 202 A 1 
ATOM 1570 O O   . TRP A 1 202 ? 25.131  2.958   18.406  1.00 96.08 202 A 1 
ATOM 1571 C CB  . TRP A 1 202 ? 22.490  3.469   16.803  1.00 97.54 202 A 1 
ATOM 1572 C CG  . TRP A 1 202 ? 21.524  3.578   15.672  1.00 97.70 202 A 1 
ATOM 1573 C CD1 . TRP A 1 202 ? 20.724  2.595   15.205  1.00 97.03 202 A 1 
ATOM 1574 C CD2 . TRP A 1 202 ? 21.260  4.747   14.845  1.00 97.89 202 A 1 
ATOM 1575 N NE1 . TRP A 1 202 ? 19.966  3.078   14.158  1.00 97.14 202 A 1 
ATOM 1576 C CE2 . TRP A 1 202 ? 20.250  4.404   13.901  1.00 97.53 202 A 1 
ATOM 1577 C CE3 . TRP A 1 202 ? 21.768  6.064   14.810  1.00 97.48 202 A 1 
ATOM 1578 C CZ2 . TRP A 1 202 ? 19.752  5.334   12.977  1.00 97.22 202 A 1 
ATOM 1579 C CZ3 . TRP A 1 202 ? 21.274  7.001   13.886  1.00 97.06 202 A 1 
ATOM 1580 C CH2 . TRP A 1 202 ? 20.265  6.641   12.973  1.00 96.88 202 A 1 
ATOM 1581 N N   . SER A 1 203 ? 25.624  4.606   16.956  1.00 96.80 203 A 1 
ATOM 1582 C CA  . SER A 1 203 ? 26.591  5.288   17.809  1.00 96.37 203 A 1 
ATOM 1583 C C   . SER A 1 203 ? 26.049  6.644   18.254  1.00 97.24 203 A 1 
ATOM 1584 O O   . SER A 1 203 ? 25.367  7.323   17.484  1.00 96.70 203 A 1 
ATOM 1585 C CB  . SER A 1 203 ? 27.923  5.445   17.082  1.00 94.43 203 A 1 
ATOM 1586 O OG  . SER A 1 203 ? 28.863  5.874   18.039  1.00 86.43 203 A 1 
ATOM 1587 N N   . SER A 1 204 ? 26.351  7.039   19.478  1.00 97.17 204 A 1 
ATOM 1588 C CA  . SER A 1 204 ? 25.933  8.337   20.028  1.00 97.22 204 A 1 
ATOM 1589 C C   . SER A 1 204 ? 26.568  9.532   19.309  1.00 97.47 204 A 1 
ATOM 1590 O O   . SER A 1 204 ? 26.028  10.628  19.363  1.00 96.38 204 A 1 
ATOM 1591 C CB  . SER A 1 204 ? 26.273  8.401   21.519  1.00 96.47 204 A 1 
ATOM 1592 O OG  . SER A 1 204 ? 27.644  8.124   21.740  1.00 90.55 204 A 1 
ATOM 1593 N N   . ASP A 1 205 ? 27.696  9.323   18.627  1.00 97.11 205 A 1 
ATOM 1594 C CA  . ASP A 1 205 ? 28.391  10.328  17.815  1.00 96.90 205 A 1 
ATOM 1595 C C   . ASP A 1 205 ? 28.013  10.288  16.319  1.00 97.57 205 A 1 
ATOM 1596 O O   . ASP A 1 205 ? 28.614  11.005  15.519  1.00 96.39 205 A 1 
ATOM 1597 C CB  . ASP A 1 205 ? 29.916  10.205  18.029  1.00 95.28 205 A 1 
ATOM 1598 C CG  . ASP A 1 205 ? 30.530  8.931   17.420  1.00 89.81 205 A 1 
ATOM 1599 O OD1 . ASP A 1 205 ? 29.762  7.996   17.096  1.00 82.15 205 A 1 
ATOM 1600 O OD2 . ASP A 1 205 ? 31.772  8.865   17.332  1.00 84.11 205 A 1 
ATOM 1601 N N   . SER A 1 206 ? 27.007  9.476   15.945  1.00 97.67 206 A 1 
ATOM 1602 C CA  . SER A 1 206 ? 26.505  9.440   14.570  1.00 98.02 206 A 1 
ATOM 1603 C C   . SER A 1 206 ? 26.079  10.835  14.114  1.00 98.16 206 A 1 
ATOM 1604 O O   . SER A 1 206 ? 25.333  11.544  14.797  1.00 97.87 206 A 1 
ATOM 1605 C CB  . SER A 1 206 ? 25.341  8.462   14.416  1.00 97.89 206 A 1 
ATOM 1606 O OG  . SER A 1 206 ? 24.849  8.485   13.086  1.00 96.13 206 A 1 
ATOM 1607 N N   . LYS A 1 207 ? 26.542  11.216  12.925  1.00 98.14 207 A 1 
ATOM 1608 C CA  . LYS A 1 207 ? 26.234  12.501  12.285  1.00 98.15 207 A 1 
ATOM 1609 C C   . LYS A 1 207 ? 24.969  12.449  11.429  1.00 98.36 207 A 1 
ATOM 1610 O O   . LYS A 1 207 ? 24.647  13.445  10.787  1.00 97.89 207 A 1 
ATOM 1611 C CB  . LYS A 1 207 ? 27.436  12.951  11.448  1.00 97.70 207 A 1 
ATOM 1612 C CG  . LYS A 1 207 ? 28.713  13.200  12.262  1.00 95.90 207 A 1 
ATOM 1613 C CD  . LYS A 1 207 ? 29.797  13.659  11.278  1.00 93.00 207 A 1 
ATOM 1614 C CE  . LYS A 1 207 ? 31.153  13.880  11.945  1.00 86.63 207 A 1 
ATOM 1615 N NZ  . LYS A 1 207 ? 32.156  14.235  10.907  1.00 77.92 207 A 1 
ATOM 1616 N N   . THR A 1 208 ? 24.286  11.315  11.381  1.00 98.41 208 A 1 
ATOM 1617 C CA  . THR A 1 208 ? 23.062  11.146  10.591  1.00 98.48 208 A 1 
ATOM 1618 C C   . THR A 1 208 ? 21.918  11.953  11.184  1.00 98.51 208 A 1 
ATOM 1619 O O   . THR A 1 208 ? 21.628  11.801  12.367  1.00 98.26 208 A 1 
ATOM 1620 C CB  . THR A 1 208 ? 22.685  9.666   10.496  1.00 98.26 208 A 1 
ATOM 1621 O OG1 . THR A 1 208 ? 23.691  9.077   9.708   1.00 96.55 208 A 1 
ATOM 1622 C CG2 . THR A 1 208 ? 21.350  9.407   9.808   1.00 96.57 208 A 1 
ATOM 1623 N N   . ASP A 1 209 ? 21.268  12.763  10.358  1.00 98.20 209 A 1 
ATOM 1624 C CA  . ASP A 1 209 ? 20.132  13.601  10.750  1.00 98.15 209 A 1 
ATOM 1625 C C   . ASP A 1 209 ? 19.151  13.785  9.584   1.00 98.43 209 A 1 
ATOM 1626 O O   . ASP A 1 209 ? 19.455  13.469  8.427   1.00 97.97 209 A 1 
ATOM 1627 C CB  . ASP A 1 209 ? 20.633  14.975  11.244  1.00 97.04 209 A 1 
ATOM 1628 C CG  . ASP A 1 209 ? 21.388  14.911  12.575  1.00 92.48 209 A 1 
ATOM 1629 O OD1 . ASP A 1 209 ? 20.891  14.274  13.527  1.00 87.16 209 A 1 
ATOM 1630 O OD2 . ASP A 1 209 ? 22.500  15.477  12.649  1.00 86.41 209 A 1 
ATOM 1631 N N   . VAL A 1 210 ? 17.994  14.340  9.898   1.00 98.45 210 A 1 
ATOM 1632 C CA  . VAL A 1 210 ? 17.002  14.800  8.917   1.00 98.50 210 A 1 
ATOM 1633 C C   . VAL A 1 210 ? 17.128  16.311  8.743   1.00 98.50 210 A 1 
ATOM 1634 O O   . VAL A 1 210 ? 17.136  17.055  9.719   1.00 98.19 210 A 1 
ATOM 1635 C CB  . VAL A 1 210 ? 15.577  14.402  9.329   1.00 98.18 210 A 1 
ATOM 1636 C CG1 . VAL A 1 210 ? 14.549  14.846  8.283   1.00 96.70 210 A 1 
ATOM 1637 C CG2 . VAL A 1 210 ? 15.454  12.880  9.480   1.00 96.73 210 A 1 
ATOM 1638 N N   . ALA A 1 211 ? 17.191  16.770  7.491   1.00 98.45 211 A 1 
ATOM 1639 C CA  . ALA A 1 211 ? 17.080  18.185  7.160   1.00 98.40 211 A 1 
ATOM 1640 C C   . ALA A 1 211 ? 15.673  18.480  6.632   1.00 98.45 211 A 1 
ATOM 1641 O O   . ALA A 1 211 ? 15.195  17.813  5.708   1.00 98.11 211 A 1 
ATOM 1642 C CB  . ALA A 1 211 ? 18.177  18.563  6.154   1.00 98.12 211 A 1 
ATOM 1643 N N   . ASN A 1 212 ? 15.025  19.501  7.183   1.00 98.41 212 A 1 
ATOM 1644 C CA  . ASN A 1 212 ? 13.716  19.999  6.765   1.00 98.34 212 A 1 
ATOM 1645 C C   . ASN A 1 212 ? 13.708  21.529  6.686   1.00 98.47 212 A 1 
ATOM 1646 O O   . ASN A 1 212 ? 14.598  22.201  7.212   1.00 98.05 212 A 1 
ATOM 1647 C CB  . ASN A 1 212 ? 12.638  19.442  7.711   1.00 97.67 212 A 1 
ATOM 1648 C CG  . ASN A 1 212 ? 12.838  19.879  9.148   1.00 96.85 212 A 1 
ATOM 1649 O OD1 . ASN A 1 212 ? 13.492  19.203  9.922   1.00 89.46 212 A 1 
ATOM 1650 N ND2 . ASN A 1 212 ? 12.286  20.991  9.555   1.00 90.23 212 A 1 
ATOM 1651 N N   . MET A 1 213 ? 12.712  22.087  6.011   1.00 98.45 213 A 1 
ATOM 1652 C CA  . MET A 1 213 ? 12.548  23.535  5.901   1.00 98.44 213 A 1 
ATOM 1653 C C   . MET A 1 213 ? 12.146  24.158  7.246   1.00 98.16 213 A 1 
ATOM 1654 O O   . MET A 1 213 ? 11.376  23.581  8.002   1.00 97.52 213 A 1 
ATOM 1655 C CB  . MET A 1 213 ? 11.501  23.862  4.826   1.00 98.45 213 A 1 
ATOM 1656 C CG  . MET A 1 213 ? 11.921  23.389  3.428   1.00 98.08 213 A 1 
ATOM 1657 S SD  . MET A 1 213 ? 10.705  23.652  2.114   1.00 98.01 213 A 1 
ATOM 1658 C CE  . MET A 1 213 ? 10.603  25.460  2.081   1.00 95.28 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 12.596  25.378  7.503   1.00 97.93 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 12.174  26.168  8.674   1.00 97.27 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 10.868  26.939  8.421   1.00 97.35 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 10.117  27.261  9.344   1.00 95.09 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 13.282  27.167  9.038   1.00 95.50 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 14.588  26.503  9.470   1.00 88.93 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 14.513  25.550  10.269  1.00 81.61 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 15.643  27.010  9.028   1.00 82.17 214 A 1 
ATOM 1667 N N   . SER A 1 215 ? 10.588  27.258  7.158   1.00 97.10 215 A 1 
ATOM 1668 C CA  . SER A 1 215 ? 9.404   28.005  6.719   1.00 97.34 215 A 1 
ATOM 1669 C C   . SER A 1 215 ? 9.126   27.776  5.234   1.00 97.96 215 A 1 
ATOM 1670 O O   . SER A 1 215 ? 9.984   27.295  4.498   1.00 97.51 215 A 1 
ATOM 1671 C CB  . SER A 1 215 ? 9.598   29.503  6.989   1.00 96.13 215 A 1 
ATOM 1672 O OG  . SER A 1 215 ? 10.644  30.041  6.199   1.00 94.30 215 A 1 
ATOM 1673 N N   . GLY A 1 216 ? 7.929   28.151  4.778   1.00 97.28 216 A 1 
ATOM 1674 C CA  . GLY A 1 216 ? 7.557   28.076  3.359   1.00 97.90 216 A 1 
ATOM 1675 C C   . GLY A 1 216 ? 7.236   26.668  2.844   1.00 98.38 216 A 1 
ATOM 1676 O O   . GLY A 1 216 ? 6.992   26.506  1.650   1.00 97.87 216 A 1 
ATOM 1677 N N   . ASP A 1 217 ? 7.226   25.665  3.717   1.00 98.09 217 A 1 
ATOM 1678 C CA  . ASP A 1 217 ? 6.737   24.311  3.458   1.00 98.12 217 A 1 
ATOM 1679 C C   . ASP A 1 217 ? 5.204   24.217  3.563   1.00 98.15 217 A 1 
ATOM 1680 O O   . ASP A 1 217 ? 4.524   25.157  3.980   1.00 97.44 217 A 1 
ATOM 1681 C CB  . ASP A 1 217 ? 7.438   23.322  4.403   1.00 97.67 217 A 1 
ATOM 1682 C CG  . ASP A 1 217 ? 7.175   23.562  5.891   1.00 97.34 217 A 1 
ATOM 1683 O OD1 . ASP A 1 217 ? 6.682   24.647  6.277   1.00 95.59 217 A 1 
ATOM 1684 O OD2 . ASP A 1 217 ? 7.549   22.689  6.697   1.00 94.91 217 A 1 
ATOM 1685 N N   . PHE A 1 218 ? 4.646   23.065  3.188   1.00 97.28 218 A 1 
ATOM 1686 C CA  . PHE A 1 218 ? 3.204   22.830  3.292   1.00 97.02 218 A 1 
ATOM 1687 C C   . PHE A 1 218 ? 2.719   22.930  4.745   1.00 96.95 218 A 1 
ATOM 1688 O O   . PHE A 1 218 ? 1.701   23.575  4.990   1.00 96.43 218 A 1 
ATOM 1689 C CB  . PHE A 1 218 ? 2.837   21.469  2.691   1.00 96.71 218 A 1 
ATOM 1690 C CG  . PHE A 1 218 ? 3.019   21.341  1.190   1.00 96.75 218 A 1 
ATOM 1691 C CD1 . PHE A 1 218 ? 2.301   22.177  0.311   1.00 95.47 218 A 1 
ATOM 1692 C CD2 . PHE A 1 218 ? 3.865   20.347  0.665   1.00 95.57 218 A 1 
ATOM 1693 C CE1 . PHE A 1 218 ? 2.430   22.021  -1.081  1.00 95.07 218 A 1 
ATOM 1694 C CE2 . PHE A 1 218 ? 3.991   20.191  -0.726  1.00 94.68 218 A 1 
ATOM 1695 C CZ  . PHE A 1 218 ? 3.273   21.024  -1.604  1.00 95.63 218 A 1 
ATOM 1696 N N   . PHE A 1 219 ? 3.466   22.384  5.704   1.00 97.26 219 A 1 
ATOM 1697 C CA  . PHE A 1 219 ? 3.144   22.450  7.134   1.00 96.94 219 A 1 
ATOM 1698 C C   . PHE A 1 219 ? 2.941   23.891  7.621   1.00 97.01 219 A 1 
ATOM 1699 O O   . PHE A 1 219 ? 1.929   24.215  8.243   1.00 96.60 219 A 1 
ATOM 1700 C CB  . PHE A 1 219 ? 4.281   21.791  7.921   1.00 96.54 219 A 1 
ATOM 1701 C CG  . PHE A 1 219 ? 4.101   21.820  9.427   1.00 96.32 219 A 1 
ATOM 1702 C CD1 . PHE A 1 219 ? 4.645   22.866  10.193  1.00 94.50 219 A 1 
ATOM 1703 C CD2 . PHE A 1 219 ? 3.400   20.783  10.065  1.00 94.71 219 A 1 
ATOM 1704 C CE1 . PHE A 1 219 ? 4.496   22.869  11.590  1.00 93.57 219 A 1 
ATOM 1705 C CE2 . PHE A 1 219 ? 3.256   20.783  11.460  1.00 93.51 219 A 1 
ATOM 1706 C CZ  . PHE A 1 219 ? 3.807   21.823  12.224  1.00 94.20 219 A 1 
ATOM 1707 N N   . GLY A 1 220 ? 3.895   24.770  7.332   1.00 97.11 220 A 1 
ATOM 1708 C CA  . GLY A 1 220 ? 3.892   26.145  7.834   1.00 96.93 220 A 1 
ATOM 1709 C C   . GLY A 1 220 ? 2.906   27.072  7.127   1.00 97.46 220 A 1 
ATOM 1710 O O   . GLY A 1 220 ? 2.520   28.093  7.693   1.00 96.79 220 A 1 
ATOM 1711 N N   . THR A 1 221 ? 2.494   26.736  5.907   1.00 97.66 221 A 1 
ATOM 1712 C CA  . THR A 1 221 ? 1.553   27.541  5.111   1.00 97.99 221 A 1 
ATOM 1713 C C   . THR A 1 221 ? 0.112   27.030  5.166   1.00 98.10 221 A 1 
ATOM 1714 O O   . THR A 1 221 ? -0.785  27.691  4.641   1.00 97.80 221 A 1 
ATOM 1715 C CB  . THR A 1 221 ? 2.016   27.657  3.656   1.00 98.03 221 A 1 
ATOM 1716 O OG1 . THR A 1 221 ? 2.090   26.384  3.069   1.00 96.91 221 A 1 
ATOM 1717 C CG2 . THR A 1 221 ? 3.383   28.331  3.518   1.00 95.79 221 A 1 
ATOM 1718 N N   . GLU A 1 222 ? -0.125  25.880  5.791   1.00 97.67 222 A 1 
ATOM 1719 C CA  . GLU A 1 222 ? -1.432  25.228  5.799   1.00 97.59 222 A 1 
ATOM 1720 C C   . GLU A 1 222 ? -2.488  26.048  6.547   1.00 97.60 222 A 1 
ATOM 1721 O O   . GLU A 1 222 ? -2.318  26.471  7.692   1.00 97.10 222 A 1 
ATOM 1722 C CB  . GLU A 1 222 ? -1.307  23.810  6.365   1.00 97.02 222 A 1 
ATOM 1723 C CG  . GLU A 1 222 ? -2.574  22.966  6.175   1.00 95.18 222 A 1 
ATOM 1724 C CD  . GLU A 1 222 ? -2.390  21.576  6.799   1.00 95.31 222 A 1 
ATOM 1725 O OE1 . GLU A 1 222 ? -2.251  20.578  6.068   1.00 89.80 222 A 1 
ATOM 1726 O OE2 . GLU A 1 222 ? -2.357  21.499  8.047   1.00 91.52 222 A 1 
ATOM 1727 N N   . ILE A 1 223 ? -3.635  26.214  5.900   1.00 97.90 223 A 1 
ATOM 1728 C CA  . ILE A 1 223 ? -4.868  26.725  6.499   1.00 97.99 223 A 1 
ATOM 1729 C C   . ILE A 1 223 ? -5.978  25.695  6.310   1.00 98.11 223 A 1 
ATOM 1730 O O   . ILE A 1 223 ? -6.010  24.981  5.307   1.00 97.65 223 A 1 
ATOM 1731 C CB  . ILE A 1 223 ? -5.252  28.113  5.946   1.00 97.62 223 A 1 
ATOM 1732 C CG1 . ILE A 1 223 ? -5.493  28.095  4.420   1.00 95.64 223 A 1 
ATOM 1733 C CG2 . ILE A 1 223 ? -4.179  29.148  6.334   1.00 94.64 223 A 1 
ATOM 1734 C CD1 . ILE A 1 223 ? -5.994  29.423  3.851   1.00 91.74 223 A 1 
ATOM 1735 N N   . SER A 1 224 ? -6.902  25.614  7.275   1.00 98.05 224 A 1 
ATOM 1736 C CA  . SER A 1 224 ? -7.944  24.589  7.298   1.00 97.92 224 A 1 
ATOM 1737 C C   . SER A 1 224 ? -9.284  25.144  7.757   1.00 97.73 224 A 1 
ATOM 1738 O O   . SER A 1 224 ? -9.349  26.077  8.566   1.00 96.80 224 A 1 
ATOM 1739 C CB  . SER A 1 224 ? -7.501  23.432  8.194   1.00 97.19 224 A 1 
ATOM 1740 O OG  . SER A 1 224 ? -8.462  22.400  8.184   1.00 89.98 224 A 1 
ATOM 1741 N N   . LYS A 1 225 ? -10.363 24.555  7.238   1.00 96.99 225 A 1 
ATOM 1742 C CA  . LYS A 1 225 ? -11.736 24.923  7.578   1.00 96.56 225 A 1 
ATOM 1743 C C   . LYS A 1 225 ? -12.669 23.716  7.507   1.00 97.26 225 A 1 
ATOM 1744 O O   . LYS A 1 225 ? -12.646 22.951  6.551   1.00 96.16 225 A 1 
ATOM 1745 C CB  . LYS A 1 225 ? -12.183 26.050  6.628   1.00 93.48 225 A 1 
ATOM 1746 C CG  . LYS A 1 225 ? -13.588 26.583  6.930   1.00 89.06 225 A 1 
ATOM 1747 C CD  . LYS A 1 225 ? -13.899 27.787  6.038   1.00 89.04 225 A 1 
ATOM 1748 C CE  . LYS A 1 225 ? -15.277 28.368  6.359   1.00 79.68 225 A 1 
ATOM 1749 N NZ  . LYS A 1 225 ? -15.540 29.575  5.541   1.00 73.27 225 A 1 
ATOM 1750 N N   . THR A 1 226 ? -13.558 23.606  8.486   1.00 97.25 226 A 1 
ATOM 1751 C CA  . THR A 1 226 ? -14.693 22.677  8.428   1.00 97.25 226 A 1 
ATOM 1752 C C   . THR A 1 226 ? -15.874 23.328  7.702   1.00 97.04 226 A 1 
ATOM 1753 O O   . THR A 1 226 ? -16.311 24.418  8.071   1.00 96.18 226 A 1 
ATOM 1754 C CB  . THR A 1 226 ? -15.099 22.209  9.831   1.00 96.92 226 A 1 
ATOM 1755 O OG1 . THR A 1 226 ? -14.051 21.509  10.459  1.00 94.54 226 A 1 
ATOM 1756 C CG2 . THR A 1 226 ? -16.272 21.234  9.785   1.00 94.32 226 A 1 
ATOM 1757 N N   . ILE A 1 227 ? -16.414 22.649  6.697   1.00 97.05 227 A 1 
ATOM 1758 C CA  . ILE A 1 227 ? -17.573 23.090  5.912   1.00 96.91 227 A 1 
ATOM 1759 C C   . ILE A 1 227 ? -18.870 22.836  6.695   1.00 96.57 227 A 1 
ATOM 1760 O O   . ILE A 1 227 ? -19.159 21.721  7.122   1.00 95.19 227 A 1 
ATOM 1761 C CB  . ILE A 1 227 ? -17.566 22.398  4.533   1.00 96.49 227 A 1 
ATOM 1762 C CG1 . ILE A 1 227 ? -16.281 22.706  3.732   1.00 94.55 227 A 1 
ATOM 1763 C CG2 . ILE A 1 227 ? -18.802 22.769  3.705   1.00 95.08 227 A 1 
ATOM 1764 C CD1 . ILE A 1 227 ? -15.994 24.205  3.516   1.00 91.99 227 A 1 
ATOM 1765 N N   . GLU A 1 228 ? -19.682 23.877  6.878   1.00 95.85 228 A 1 
ATOM 1766 C CA  . GLU A 1 228 ? -20.908 23.768  7.684   1.00 94.90 228 A 1 
ATOM 1767 C C   . GLU A 1 228 ? -22.068 23.113  6.925   1.00 95.27 228 A 1 
ATOM 1768 O O   . GLU A 1 228 ? -22.807 22.305  7.489   1.00 93.39 228 A 1 
ATOM 1769 C CB  . GLU A 1 228 ? -21.347 25.149  8.174   1.00 92.91 228 A 1 
ATOM 1770 C CG  . GLU A 1 228 ? -20.338 25.794  9.135   1.00 85.01 228 A 1 
ATOM 1771 C CD  . GLU A 1 228 ? -20.852 27.115  9.726   1.00 77.01 228 A 1 
ATOM 1772 O OE1 . GLU A 1 228 ? -20.173 27.621  10.645  1.00 68.14 228 A 1 
ATOM 1773 O OE2 . GLU A 1 228 ? -21.917 27.593  9.280   1.00 68.40 228 A 1 
ATOM 1774 N N   . LYS A 1 229 ? -22.238 23.471  5.647   1.00 95.39 229 A 1 
ATOM 1775 C CA  . LYS A 1 229 ? -23.341 23.047  4.781   1.00 94.96 229 A 1 
ATOM 1776 C C   . LYS A 1 229 ? -22.795 22.487  3.477   1.00 95.75 229 A 1 
ATOM 1777 O O   . LYS A 1 229 ? -21.778 22.948  2.988   1.00 94.38 229 A 1 
ATOM 1778 C CB  . LYS A 1 229 ? -24.283 24.227  4.501   1.00 92.71 229 A 1 
ATOM 1779 C CG  . LYS A 1 229 ? -24.974 24.748  5.764   1.00 83.66 229 A 1 
ATOM 1780 C CD  . LYS A 1 229 ? -25.911 25.907  5.412   1.00 78.88 229 A 1 
ATOM 1781 C CE  . LYS A 1 229 ? -26.535 26.479  6.684   1.00 68.57 229 A 1 
ATOM 1782 N NZ  . LYS A 1 229 ? -27.369 27.672  6.388   1.00 59.78 229 A 1 
ATOM 1783 N N   . GLU A 1 230 ? -23.518 21.531  2.917   1.00 95.84 230 A 1 
ATOM 1784 C CA  . GLU A 1 230 ? -23.232 21.017  1.578   1.00 95.67 230 A 1 
ATOM 1785 C C   . GLU A 1 230 ? -23.230 22.157  0.554   1.00 95.87 230 A 1 
ATOM 1786 O O   . GLU A 1 230 ? -24.103 23.027  0.577   1.00 93.44 230 A 1 
ATOM 1787 C CB  . GLU A 1 230 ? -24.264 19.936  1.240   1.00 92.88 230 A 1 
ATOM 1788 C CG  . GLU A 1 230 ? -23.955 19.203  -0.066  1.00 80.36 230 A 1 
ATOM 1789 C CD  . GLU A 1 230 ? -24.900 18.012  -0.309  1.00 79.42 230 A 1 
ATOM 1790 O OE1 . GLU A 1 230 ? -24.706 17.335  -1.339  1.00 70.69 230 A 1 
ATOM 1791 O OE2 . GLU A 1 230 ? -25.777 17.757  0.553   1.00 71.54 230 A 1 
ATOM 1792 N N   . THR A 1 231 ? -22.212 22.175  -0.306  1.00 96.28 231 A 1 
ATOM 1793 C CA  . THR A 1 231 ? -22.015 23.181  -1.361  1.00 96.17 231 A 1 
ATOM 1794 C C   . THR A 1 231 ? -21.124 22.601  -2.460  1.00 96.57 231 A 1 
ATOM 1795 O O   . THR A 1 231 ? -20.811 21.406  -2.460  1.00 95.85 231 A 1 
ATOM 1796 C CB  . THR A 1 231 ? -21.453 24.488  -0.754  1.00 95.20 231 A 1 
ATOM 1797 O OG1 . THR A 1 231 ? -21.458 25.527  -1.707  1.00 91.86 231 A 1 
ATOM 1798 C CG2 . THR A 1 231 ? -20.031 24.378  -0.200  1.00 91.32 231 A 1 
ATOM 1799 N N   . LYS A 1 232 ? -20.698 23.432  -3.406  1.00 97.09 232 A 1 
ATOM 1800 C CA  . LYS A 1 232 ? -19.599 23.113  -4.324  1.00 97.21 232 A 1 
ATOM 1801 C C   . LYS A 1 232 ? -18.434 24.058  -4.107  1.00 97.73 232 A 1 
ATOM 1802 O O   . LYS A 1 232 ? -18.590 25.135  -3.538  1.00 97.22 232 A 1 
ATOM 1803 C CB  . LYS A 1 232 ? -20.075 23.139  -5.780  1.00 95.97 232 A 1 
ATOM 1804 C CG  . LYS A 1 232 ? -21.266 22.214  -6.022  1.00 92.85 232 A 1 
ATOM 1805 C CD  . LYS A 1 232 ? -21.667 22.252  -7.498  1.00 90.97 232 A 1 
ATOM 1806 C CE  . LYS A 1 232 ? -23.056 21.644  -7.664  1.00 84.15 232 A 1 
ATOM 1807 N NZ  . LYS A 1 232 ? -23.909 22.549  -8.470  1.00 77.36 232 A 1 
ATOM 1808 N N   . TYR A 1 233 ? -17.264 23.652  -4.585  1.00 97.14 233 A 1 
ATOM 1809 C CA  . TYR A 1 233 ? -16.077 24.494  -4.622  1.00 97.56 233 A 1 
ATOM 1810 C C   . TYR A 1 233 ? -15.467 24.503  -6.018  1.00 97.84 233 A 1 
ATOM 1811 O O   . TYR A 1 233 ? -15.554 23.525  -6.754  1.00 97.42 233 A 1 
ATOM 1812 C CB  . TYR A 1 233 ? -15.050 24.041  -3.580  1.00 97.28 233 A 1 
ATOM 1813 C CG  . TYR A 1 233 ? -14.242 22.821  -3.988  1.00 97.31 233 A 1 
ATOM 1814 C CD1 . TYR A 1 233 ? -14.801 21.537  -3.881  1.00 96.19 233 A 1 
ATOM 1815 C CD2 . TYR A 1 233 ? -12.944 22.970  -4.522  1.00 96.65 233 A 1 
ATOM 1816 C CE1 . TYR A 1 233 ? -14.076 20.411  -4.301  1.00 95.74 233 A 1 
ATOM 1817 C CE2 . TYR A 1 233 ? -12.212 21.841  -4.943  1.00 95.85 233 A 1 
ATOM 1818 C CZ  . TYR A 1 233 ? -12.780 20.558  -4.832  1.00 95.60 233 A 1 
ATOM 1819 O OH  . TYR A 1 233 ? -12.089 19.470  -5.241  1.00 94.01 233 A 1 
ATOM 1820 N N   . ARG A 1 234 ? -14.783 25.589  -6.336  1.00 98.19 234 A 1 
ATOM 1821 C CA  . ARG A 1 234 ? -13.836 25.681  -7.453  1.00 98.27 234 A 1 
ATOM 1822 C C   . ARG A 1 234 ? -12.515 26.270  -6.964  1.00 98.42 234 A 1 
ATOM 1823 O O   . ARG A 1 234 ? -12.486 26.938  -5.932  1.00 98.09 234 A 1 
ATOM 1824 C CB  . ARG A 1 234 ? -14.446 26.470  -8.621  1.00 97.64 234 A 1 
ATOM 1825 C CG  . ARG A 1 234 ? -14.672 27.950  -8.301  1.00 96.62 234 A 1 
ATOM 1826 C CD  . ARG A 1 234 ? -15.281 28.676  -9.502  1.00 95.55 234 A 1 
ATOM 1827 N NE  . ARG A 1 234 ? -15.342 30.129  -9.256  1.00 92.01 234 A 1 
ATOM 1828 C CZ  . ARG A 1 234 ? -15.700 31.062  -10.121 1.00 90.04 234 A 1 
ATOM 1829 N NH1 . ARG A 1 234 ? -16.136 30.767  -11.316 1.00 85.83 234 A 1 
ATOM 1830 N NH2 . ARG A 1 234 ? -15.617 32.320  -9.792  1.00 84.10 234 A 1 
ATOM 1831 N N   . ILE A 1 235 ? -11.432 26.040  -7.706  1.00 97.85 235 A 1 
ATOM 1832 C CA  . ILE A 1 235 ? -10.115 26.611  -7.404  1.00 98.04 235 A 1 
ATOM 1833 C C   . ILE A 1 235 ? -9.771  27.621  -8.490  1.00 98.06 235 A 1 
ATOM 1834 O O   . ILE A 1 235 ? -9.755  27.284  -9.674  1.00 97.80 235 A 1 
ATOM 1835 C CB  . ILE A 1 235 ? -9.027  25.524  -7.240  1.00 98.04 235 A 1 
ATOM 1836 C CG1 . ILE A 1 235 ? -9.462  24.450  -6.218  1.00 97.43 235 A 1 
ATOM 1837 C CG2 . ILE A 1 235 ? -7.702  26.187  -6.813  1.00 97.55 235 A 1 
ATOM 1838 C CD1 . ILE A 1 235 ? -8.467  23.299  -6.032  1.00 96.39 235 A 1 
ATOM 1839 N N   . VAL A 1 236 ? -9.500  28.856  -8.086  1.00 98.40 236 A 1 
ATOM 1840 C CA  . VAL A 1 236 ? -9.283  29.992  -8.983  1.00 98.45 236 A 1 
ATOM 1841 C C   . VAL A 1 236 ? -7.960  30.661  -8.649  1.00 98.57 236 A 1 
ATOM 1842 O O   . VAL A 1 236 ? -7.705  30.997  -7.497  1.00 98.27 236 A 1 
ATOM 1843 C CB  . VAL A 1 236 ? -10.445 31.002  -8.896  1.00 97.90 236 A 1 
ATOM 1844 C CG1 . VAL A 1 236 ? -10.281 32.110  -9.940  1.00 93.88 236 A 1 
ATOM 1845 C CG2 . VAL A 1 236 ? -11.803 30.329  -9.139  1.00 94.28 236 A 1 
ATOM 1846 N N   . PHE A 1 237 ? -7.124  30.877  -9.658  1.00 98.56 237 A 1 
ATOM 1847 C CA  . PHE A 1 237 ? -5.952  31.739  -9.575  1.00 98.58 237 A 1 
ATOM 1848 C C   . PHE A 1 237 ? -6.334  33.165  -9.984  1.00 98.53 237 A 1 
ATOM 1849 O O   . PHE A 1 237 ? -6.942  33.359  -11.036 1.00 98.29 237 A 1 
ATOM 1850 C CB  . PHE A 1 237 ? -4.844  31.179  -10.471 1.00 98.54 237 A 1 
ATOM 1851 C CG  . PHE A 1 237 ? -3.648  32.101  -10.592 1.00 98.57 237 A 1 
ATOM 1852 C CD1 . PHE A 1 237 ? -3.563  33.012  -11.662 1.00 97.61 237 A 1 
ATOM 1853 C CD2 . PHE A 1 237 ? -2.641  32.087  -9.613  1.00 97.95 237 A 1 
ATOM 1854 C CE1 . PHE A 1 237 ? -2.479  33.902  -11.748 1.00 97.66 237 A 1 
ATOM 1855 C CE2 . PHE A 1 237 ? -1.558  32.978  -9.697  1.00 97.56 237 A 1 
ATOM 1856 C CZ  . PHE A 1 237 ? -1.476  33.887  -10.765 1.00 98.05 237 A 1 
ATOM 1857 N N   . LYS A 1 238 ? -5.929  34.140  -9.180  1.00 98.37 238 A 1 
ATOM 1858 C CA  . LYS A 1 238 ? -6.047  35.577  -9.448  1.00 98.43 238 A 1 
ATOM 1859 C C   . LYS A 1 238 ? -4.652  36.186  -9.511  1.00 98.51 238 A 1 
ATOM 1860 O O   . LYS A 1 238 ? -3.944  36.202  -8.502  1.00 97.97 238 A 1 
ATOM 1861 C CB  . LYS A 1 238 ? -6.895  36.248  -8.358  1.00 98.14 238 A 1 
ATOM 1862 C CG  . LYS A 1 238 ? -8.357  35.784  -8.372  1.00 97.19 238 A 1 
ATOM 1863 C CD  . LYS A 1 238 ? -9.119  36.446  -7.221  1.00 95.45 238 A 1 
ATOM 1864 C CE  . LYS A 1 238 ? -10.590 36.042  -7.256  1.00 90.42 238 A 1 
ATOM 1865 N NZ  . LYS A 1 238 ? -11.291 36.520  -6.044  1.00 84.89 238 A 1 
ATOM 1866 N N   . GLY A 1 239 ? -4.242  36.635  -10.690 1.00 98.11 239 A 1 
ATOM 1867 C CA  . GLY A 1 239 ? -2.945  37.270  -10.905 1.00 98.07 239 A 1 
ATOM 1868 C C   . GLY A 1 239 ? -2.884  38.682  -10.326 1.00 98.11 239 A 1 
ATOM 1869 O O   . GLY A 1 239 ? -3.894  39.385  -10.270 1.00 97.31 239 A 1 
ATOM 1870 N N   . ASN A 1 240 ? -1.685  39.128  -9.952  1.00 98.14 240 A 1 
ATOM 1871 C CA  . ASN A 1 240 ? -1.460  40.516  -9.529  1.00 97.97 240 A 1 
ATOM 1872 C C   . ASN A 1 240 ? -1.730  41.529  -10.660 1.00 97.83 240 A 1 
ATOM 1873 O O   . ASN A 1 240 ? -1.921  42.711  -10.398 1.00 95.81 240 A 1 
ATOM 1874 C CB  . ASN A 1 240 ? -0.016  40.651  -9.015  1.00 97.50 240 A 1 
ATOM 1875 C CG  . ASN A 1 240 ? 0.234   39.957  -7.689  1.00 96.99 240 A 1 
ATOM 1876 O OD1 . ASN A 1 240 ? -0.663  39.589  -6.952  1.00 92.78 240 A 1 
ATOM 1877 N ND2 . ASN A 1 240 ? 1.482   39.775  -7.328  1.00 92.63 240 A 1 
ATOM 1878 N N   . ASP A 1 241 ? -1.756  41.066  -11.911 1.00 97.69 241 A 1 
ATOM 1879 C CA  . ASP A 1 241 ? -2.113  41.830  -13.109 1.00 97.27 241 A 1 
ATOM 1880 C C   . ASP A 1 241 ? -3.634  41.932  -13.342 1.00 97.32 241 A 1 
ATOM 1881 O O   . ASP A 1 241 ? -4.074  42.536  -14.319 1.00 95.14 241 A 1 
ATOM 1882 C CB  . ASP A 1 241 ? -1.388  41.218  -14.322 1.00 96.48 241 A 1 
ATOM 1883 C CG  . ASP A 1 241 ? -1.844  39.799  -14.690 1.00 95.53 241 A 1 
ATOM 1884 O OD1 . ASP A 1 241 ? -2.630  39.189  -13.928 1.00 92.83 241 A 1 
ATOM 1885 O OD2 . ASP A 1 241 ? -1.387  39.294  -15.739 1.00 91.61 241 A 1 
ATOM 1886 N N   . GLY A 1 242 ? -4.446  41.349  -12.453 1.00 96.23 242 A 1 
ATOM 1887 C CA  . GLY A 1 242 ? -5.902  41.297  -12.570 1.00 95.90 242 A 1 
ATOM 1888 C C   . GLY A 1 242 ? -6.429  40.140  -13.422 1.00 96.31 242 A 1 
ATOM 1889 O O   . GLY A 1 242 ? -7.645  40.023  -13.582 1.00 93.99 242 A 1 
ATOM 1890 N N   . SER A 1 243 ? -5.555  39.278  -13.958 1.00 97.35 243 A 1 
ATOM 1891 C CA  . SER A 1 243 ? -5.982  38.074  -14.674 1.00 97.28 243 A 1 
ATOM 1892 C C   . SER A 1 243 ? -6.624  37.053  -13.728 1.00 97.51 243 A 1 
ATOM 1893 O O   . SER A 1 243 ? -6.230  36.909  -12.575 1.00 96.57 243 A 1 
ATOM 1894 C CB  . SER A 1 243 ? -4.825  37.452  -15.462 1.00 96.37 243 A 1 
ATOM 1895 O OG  . SER A 1 243 ? -3.794  36.969  -14.630 1.00 93.82 243 A 1 
ATOM 1896 N N   . GLU A 1 244 ? -7.613  36.311  -14.238 1.00 97.29 244 A 1 
ATOM 1897 C CA  . GLU A 1 244 ? -8.257  35.219  -13.505 1.00 97.17 244 A 1 
ATOM 1898 C C   . GLU A 1 244 ? -8.206  33.931  -14.331 1.00 97.48 244 A 1 
ATOM 1899 O O   . GLU A 1 244 ? -8.496  33.925  -15.530 1.00 95.73 244 A 1 
ATOM 1900 C CB  . GLU A 1 244 ? -9.692  35.610  -13.092 1.00 94.68 244 A 1 
ATOM 1901 C CG  . GLU A 1 244 ? -10.324 34.565  -12.158 1.00 83.54 244 A 1 
ATOM 1902 C CD  . GLU A 1 244 ? -11.696 34.950  -11.582 1.00 87.27 244 A 1 
ATOM 1903 O OE1 . GLU A 1 244 ? -12.571 34.053  -11.494 1.00 78.76 244 A 1 
ATOM 1904 O OE2 . GLU A 1 244 ? -11.861 36.105  -11.149 1.00 81.82 244 A 1 
ATOM 1905 N N   . LYS A 1 245 ? -7.838  32.815  -13.699 1.00 97.93 245 A 1 
ATOM 1906 C CA  . LYS A 1 245 ? -7.806  31.492  -14.326 1.00 97.97 245 A 1 
ATOM 1907 C C   . LYS A 1 245 ? -8.393  30.438  -13.395 1.00 98.30 245 A 1 
ATOM 1908 O O   . LYS A 1 245 ? -7.925  30.247  -12.275 1.00 97.78 245 A 1 
ATOM 1909 C CB  . LYS A 1 245 ? -6.366  31.164  -14.757 1.00 97.14 245 A 1 
ATOM 1910 C CG  . LYS A 1 245 ? -6.270  29.816  -15.488 1.00 93.45 245 A 1 
ATOM 1911 C CD  . LYS A 1 245 ? -4.845  29.589  -16.002 1.00 90.00 245 A 1 
ATOM 1912 C CE  . LYS A 1 245 ? -4.731  28.232  -16.698 1.00 81.80 245 A 1 
ATOM 1913 N NZ  . LYS A 1 245 ? -3.352  27.992  -17.193 1.00 72.94 245 A 1 
ATOM 1914 N N   . ILE A 1 246 ? -9.369  29.694  -13.898 1.00 97.60 246 A 1 
ATOM 1915 C CA  . ILE A 1 246 ? -9.901  28.518  -13.208 1.00 97.58 246 A 1 
ATOM 1916 C C   . ILE A 1 246 ? -8.862  27.392  -13.301 1.00 97.61 246 A 1 
ATOM 1917 O O   . ILE A 1 246 ? -8.508  26.956  -14.396 1.00 96.92 246 A 1 
ATOM 1918 C CB  . ILE A 1 246 ? -11.281 28.121  -13.786 1.00 97.24 246 A 1 
ATOM 1919 C CG1 . ILE A 1 246 ? -12.290 29.286  -13.629 1.00 95.04 246 A 1 
ATOM 1920 C CG2 . ILE A 1 246 ? -11.800 26.854  -13.083 1.00 95.29 246 A 1 
ATOM 1921 C CD1 . ILE A 1 246 ? -13.632 29.062  -14.331 1.00 85.93 246 A 1 
ATOM 1922 N N   . LEU A 1 247 ? -8.366  26.943  -12.157 1.00 97.21 247 A 1 
ATOM 1923 C CA  . LEU A 1 247 ? -7.454  25.801  -12.039 1.00 96.93 247 A 1 
ATOM 1924 C C   . LEU A 1 247 ? -8.228  24.487  -11.920 1.00 96.68 247 A 1 
ATOM 1925 O O   . LEU A 1 247 ? -7.798  23.460  -12.435 1.00 95.92 247 A 1 
ATOM 1926 C CB  . LEU A 1 247 ? -6.537  25.988  -10.818 1.00 97.36 247 A 1 
ATOM 1927 C CG  . LEU A 1 247 ? -5.637  27.233  -10.827 1.00 97.07 247 A 1 
ATOM 1928 C CD1 . LEU A 1 247 ? -4.757  27.223  -9.574  1.00 95.69 247 A 1 
ATOM 1929 C CD2 . LEU A 1 247 ? -4.723  27.281  -12.054 1.00 95.83 247 A 1 
ATOM 1930 N N   . LYS A 1 248 ? -9.381  24.536  -11.247 1.00 97.01 248 A 1 
ATOM 1931 C CA  . LYS A 1 248 ? -10.315 23.416  -11.119 1.00 96.75 248 A 1 
ATOM 1932 C C   . LYS A 1 248 ? -11.739 23.951  -11.107 1.00 97.12 248 A 1 
ATOM 1933 O O   . LYS A 1 248 ? -12.044 24.838  -10.320 1.00 96.31 248 A 1 
ATOM 1934 C CB  . LYS A 1 248 ? -9.989  22.631  -9.838  1.00 95.93 248 A 1 
ATOM 1935 C CG  . LYS A 1 248 ? -10.930 21.439  -9.650  1.00 94.50 248 A 1 
ATOM 1936 C CD  . LYS A 1 248 ? -10.529 20.612  -8.422  1.00 91.32 248 A 1 
ATOM 1937 C CE  . LYS A 1 248 ? -11.501 19.452  -8.198  1.00 87.01 248 A 1 
ATOM 1938 N NZ  . LYS A 1 248 ? -11.462 18.485  -9.322  1.00 80.74 248 A 1 
ATOM 1939 N N   . ASP A 1 249 ? -12.589 23.369  -11.948 1.00 96.52 249 A 1 
ATOM 1940 C CA  . ASP A 1 249 ? -14.019 23.686  -11.989 1.00 96.19 249 A 1 
ATOM 1941 C C   . ASP A 1 249 ? -14.782 23.073  -10.798 1.00 96.52 249 A 1 
ATOM 1942 O O   . ASP A 1 249 ? -14.211 22.320  -9.999  1.00 95.17 249 A 1 
ATOM 1943 C CB  . ASP A 1 249 ? -14.592 23.254  -13.347 1.00 94.89 249 A 1 
ATOM 1944 C CG  . ASP A 1 249 ? -15.864 24.020  -13.738 1.00 90.00 249 A 1 
ATOM 1945 O OD1 . ASP A 1 249 ? -16.318 24.880  -12.945 1.00 84.78 249 A 1 
ATOM 1946 O OD2 . ASP A 1 249 ? -16.375 23.745  -14.841 1.00 83.09 249 A 1 
ATOM 1947 N N   . PHE A 1 250 ? -16.065 23.415  -10.681 1.00 96.80 250 A 1 
ATOM 1948 C CA  . PHE A 1 250 ? -16.893 23.053  -9.538  1.00 96.60 250 A 1 
ATOM 1949 C C   . PHE A 1 250 ? -16.930 21.546  -9.252  1.00 95.70 250 A 1 
ATOM 1950 O O   . PHE A 1 250 ? -17.242 20.717  -10.101 1.00 93.82 250 A 1 
ATOM 1951 C CB  . PHE A 1 250 ? -18.312 23.610  -9.699  1.00 96.16 250 A 1 
ATOM 1952 C CG  . PHE A 1 250 ? -18.426 25.093  -9.403  1.00 96.17 250 A 1 
ATOM 1953 C CD1 . PHE A 1 250 ? -18.182 25.567  -8.103  1.00 94.05 250 A 1 
ATOM 1954 C CD2 . PHE A 1 250 ? -18.790 25.999  -10.419 1.00 94.23 250 A 1 
ATOM 1955 C CE1 . PHE A 1 250 ? -18.290 26.940  -7.818  1.00 93.26 250 A 1 
ATOM 1956 C CE2 . PHE A 1 250 ? -18.902 27.370  -10.134 1.00 93.24 250 A 1 
ATOM 1957 C CZ  . PHE A 1 250 ? -18.649 27.842  -8.834  1.00 94.22 250 A 1 
ATOM 1958 N N   . ALA A 1 251 ? -16.670 21.205  -7.997  1.00 96.53 251 A 1 
ATOM 1959 C CA  . ALA A 1 251 ? -16.782 19.873  -7.424  1.00 95.91 251 A 1 
ATOM 1960 C C   . ALA A 1 251 ? -17.540 19.945  -6.084  1.00 96.52 251 A 1 
ATOM 1961 O O   . ALA A 1 251 ? -17.540 20.997  -5.443  1.00 95.93 251 A 1 
ATOM 1962 C CB  . ALA A 1 251 ? -15.375 19.290  -7.278  1.00 94.85 251 A 1 
ATOM 1963 N N   . PRO A 1 252 ? -18.204 18.864  -5.640  1.00 96.29 252 A 1 
ATOM 1964 C CA  . PRO A 1 252 ? -19.020 18.896  -4.428  1.00 95.97 252 A 1 
ATOM 1965 C C   . PRO A 1 252 ? -18.172 18.957  -3.149  1.00 96.31 252 A 1 
ATOM 1966 O O   . PRO A 1 252 ? -17.108 18.345  -3.066  1.00 95.72 252 A 1 
ATOM 1967 C CB  . PRO A 1 252 ? -19.874 17.627  -4.489  1.00 94.95 252 A 1 
ATOM 1968 C CG  . PRO A 1 252 ? -19.011 16.661  -5.292  1.00 93.23 252 A 1 
ATOM 1969 C CD  . PRO A 1 252 ? -18.312 17.570  -6.293  1.00 95.50 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -18.705 19.640  -2.139  1.00 96.07 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -18.283 19.596  -0.741  1.00 96.17 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -19.450 19.134  0.122   1.00 96.23 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -20.574 19.624  -0.021  1.00 95.13 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -17.800 20.974  -0.256  1.00 95.64 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -16.447 21.416  -0.816  1.00 94.19 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -16.139 22.834  -0.345  1.00 92.20 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -15.309 20.504  -0.363  1.00 92.78 253 A 1 
ATOM 1978 N N   . GLN A 1 254 ? -19.173 18.224  1.045   1.00 96.03 254 A 1 
ATOM 1979 C CA  . GLN A 1 254 ? -20.155 17.707  1.988   1.00 95.62 254 A 1 
ATOM 1980 C C   . GLN A 1 254 ? -20.207 18.562  3.257   1.00 96.10 254 A 1 
ATOM 1981 O O   . GLN A 1 254 ? -19.225 19.168  3.684   1.00 95.67 254 A 1 
ATOM 1982 C CB  . GLN A 1 254 ? -19.860 16.235  2.305   1.00 94.56 254 A 1 
ATOM 1983 C CG  . GLN A 1 254 ? -19.957 15.358  1.046   1.00 91.02 254 A 1 
ATOM 1984 C CD  . GLN A 1 254 ? -19.763 13.871  1.320   1.00 88.48 254 A 1 
ATOM 1985 O OE1 . GLN A 1 254 ? -19.406 13.408  2.389   1.00 79.80 254 A 1 
ATOM 1986 N NE2 . GLN A 1 254 ? -19.999 13.038  0.331   1.00 77.72 254 A 1 
ATOM 1987 N N   . SER A 1 255 ? -21.366 18.575  3.911   1.00 96.58 255 A 1 
ATOM 1988 C CA  . SER A 1 255 ? -21.470 19.146  5.253   1.00 96.65 255 A 1 
ATOM 1989 C C   . SER A 1 255 ? -20.511 18.436  6.211   1.00 96.66 255 A 1 
ATOM 1990 O O   . SER A 1 255 ? -20.417 17.204  6.212   1.00 95.30 255 A 1 
ATOM 1991 C CB  . SER A 1 255 ? -22.908 19.042  5.755   1.00 95.51 255 A 1 
ATOM 1992 O OG  . SER A 1 255 ? -23.048 19.624  7.038   1.00 89.79 255 A 1 
ATOM 1993 N N   . LYS A 1 256 ? -19.835 19.207  7.054   1.00 96.55 256 A 1 
ATOM 1994 C CA  . LYS A 1 256 ? -18.815 18.792  8.033   1.00 97.01 256 A 1 
ATOM 1995 C C   . LYS A 1 256 ? -17.513 18.247  7.435   1.00 97.42 256 A 1 
ATOM 1996 O O   . LYS A 1 256 ? -16.661 17.785  8.196   1.00 96.71 256 A 1 
ATOM 1997 C CB  . LYS A 1 256 ? -19.392 17.812  9.062   1.00 96.68 256 A 1 
ATOM 1998 C CG  . LYS A 1 256 ? -20.696 18.248  9.723   1.00 94.84 256 A 1 
ATOM 1999 C CD  . LYS A 1 256 ? -21.276 17.048  10.469  1.00 90.48 256 A 1 
ATOM 2000 C CE  . LYS A 1 256 ? -22.688 17.364  10.959  1.00 85.10 256 A 1 
ATOM 2001 N NZ  . LYS A 1 256 ? -23.387 16.107  11.302  1.00 73.65 256 A 1 
ATOM 2002 N N   . GLU A 1 257 ? -17.336 18.309  6.127   1.00 96.55 257 A 1 
ATOM 2003 C CA  . GLU A 1 257 ? -16.062 17.997  5.479   1.00 96.51 257 A 1 
ATOM 2004 C C   . GLU A 1 257 ? -14.997 19.017  5.898   1.00 97.03 257 A 1 
ATOM 2005 O O   . GLU A 1 257 ? -15.290 20.206  6.047   1.00 96.44 257 A 1 
ATOM 2006 C CB  . GLU A 1 257 ? -16.298 17.958  3.964   1.00 95.13 257 A 1 
ATOM 2007 C CG  . GLU A 1 257 ? -15.093 17.485  3.153   1.00 90.94 257 A 1 
ATOM 2008 C CD  . GLU A 1 257 ? -15.457 17.162  1.694   1.00 93.79 257 A 1 
ATOM 2009 O OE1 . GLU A 1 257 ? -14.530 16.895  0.904   1.00 87.41 257 A 1 
ATOM 2010 O OE2 . GLU A 1 257 ? -16.665 17.097  1.358   1.00 90.32 257 A 1 
ATOM 2011 N N   . ILE A 1 258 ? -13.771 18.555  6.139   1.00 96.93 258 A 1 
ATOM 2012 C CA  . ILE A 1 258 ? -12.620 19.426  6.375   1.00 97.11 258 A 1 
ATOM 2013 C C   . ILE A 1 258 ? -11.944 19.665  5.032   1.00 96.94 258 A 1 
ATOM 2014 O O   . ILE A 1 258 ? -11.694 18.715  4.288   1.00 96.49 258 A 1 
ATOM 2015 C CB  . ILE A 1 258 ? -11.655 18.833  7.425   1.00 97.17 258 A 1 
ATOM 2016 C CG1 . ILE A 1 258 ? -12.364 18.664  8.787   1.00 96.33 258 A 1 
ATOM 2017 C CG2 . ILE A 1 258 ? -10.414 19.727  7.584   1.00 96.58 258 A 1 
ATOM 2018 C CD1 . ILE A 1 258 ? -11.555 17.852  9.803   1.00 94.80 258 A 1 
ATOM 2019 N N   . ILE A 1 259 ? -11.652 20.919  4.729   1.00 97.00 259 A 1 
ATOM 2020 C CA  . ILE A 1 259 ? -10.844 21.319  3.582   1.00 96.98 259 A 1 
ATOM 2021 C C   . ILE A 1 259 ? -9.605  22.060  4.061   1.00 97.12 259 A 1 
ATOM 2022 O O   . ILE A 1 259 ? -9.682  22.866  4.994   1.00 97.02 259 A 1 
ATOM 2023 C CB  . ILE A 1 259 ? -11.643 22.134  2.544   1.00 96.83 259 A 1 
ATOM 2024 C CG1 . ILE A 1 259 ? -12.141 23.496  3.081   1.00 95.85 259 A 1 
ATOM 2025 C CG2 . ILE A 1 259 ? -12.810 21.289  2.012   1.00 95.11 259 A 1 
ATOM 2026 C CD1 . ILE A 1 259 ? -12.733 24.406  2.001   1.00 94.82 259 A 1 
ATOM 2027 N N   . ASP A 1 260 ? -8.496  21.809  3.389   1.00 97.20 260 A 1 
ATOM 2028 C CA  . ASP A 1 260 ? -7.201  22.400  3.709   1.00 96.92 260 A 1 
ATOM 2029 C C   . ASP A 1 260 ? -6.554  22.934  2.439   1.00 97.42 260 A 1 
ATOM 2030 O O   . ASP A 1 260 ? -6.698  22.344  1.370   1.00 96.67 260 A 1 
ATOM 2031 C CB  . ASP A 1 260 ? -6.287  21.370  4.393   1.00 95.09 260 A 1 
ATOM 2032 C CG  . ASP A 1 260 ? -7.059  20.543  5.416   1.00 89.20 260 A 1 
ATOM 2033 O OD1 . ASP A 1 260 ? -7.507  21.128  6.427   1.00 80.61 260 A 1 
ATOM 2034 O OD2 . ASP A 1 260 ? -7.309  19.348  5.147   1.00 81.04 260 A 1 
ATOM 2035 N N   . SER A 1 261 ? -5.823  24.028  2.538   1.00 97.77 261 A 1 
ATOM 2036 C CA  . SER A 1 261 ? -4.929  24.465  1.470   1.00 97.92 261 A 1 
ATOM 2037 C C   . SER A 1 261 ? -3.570  24.842  2.026   1.00 97.97 261 A 1 
ATOM 2038 O O   . SER A 1 261 ? -3.468  25.414  3.112   1.00 97.60 261 A 1 
ATOM 2039 C CB  . SER A 1 261 ? -5.519  25.599  0.630   1.00 97.55 261 A 1 
ATOM 2040 O OG  . SER A 1 261 ? -5.602  26.806  1.360   1.00 95.82 261 A 1 
ATOM 2041 N N   . SER A 1 262 ? -2.531  24.540  1.260   1.00 97.89 262 A 1 
ATOM 2042 C CA  . SER A 1 262 ? -1.146  24.821  1.613   1.00 97.90 262 A 1 
ATOM 2043 C C   . SER A 1 262 ? -0.324  25.132  0.369   1.00 98.14 262 A 1 
ATOM 2044 O O   . SER A 1 262 ? -0.707  24.794  -0.756  1.00 97.94 262 A 1 
ATOM 2045 C CB  . SER A 1 262 ? -0.562  23.650  2.408   1.00 97.29 262 A 1 
ATOM 2046 O OG  . SER A 1 262 ? -0.658  22.432  1.691   1.00 95.23 262 A 1 
ATOM 2047 N N   . VAL A 1 263 ? 0.814   25.789  0.572   1.00 98.27 263 A 1 
ATOM 2048 C CA  . VAL A 1 263 ? 1.737   26.188  -0.495  1.00 98.44 263 A 1 
ATOM 2049 C C   . VAL A 1 263 ? 3.160   25.809  -0.109  1.00 98.38 263 A 1 
ATOM 2050 O O   . VAL A 1 263 ? 3.636   26.203  0.952   1.00 97.93 263 A 1 
ATOM 2051 C CB  . VAL A 1 263 ? 1.644   27.697  -0.791  1.00 98.18 263 A 1 
ATOM 2052 C CG1 . VAL A 1 263 ? 2.556   28.101  -1.954  1.00 95.54 263 A 1 
ATOM 2053 C CG2 . VAL A 1 263 ? 0.219   28.113  -1.170  1.00 95.14 263 A 1 
ATOM 2054 N N   . MET A 1 264 ? 3.861   25.114  -0.993  1.00 98.32 264 A 1 
ATOM 2055 C CA  . MET A 1 264 ? 5.316   24.962  -0.937  1.00 98.30 264 A 1 
ATOM 2056 C C   . MET A 1 264 ? 5.955   26.126  -1.694  1.00 98.46 264 A 1 
ATOM 2057 O O   . MET A 1 264 ? 5.784   26.248  -2.916  1.00 98.15 264 A 1 
ATOM 2058 C CB  . MET A 1 264 ? 5.708   23.605  -1.528  1.00 97.66 264 A 1 
ATOM 2059 C CG  . MET A 1 264 ? 7.221   23.362  -1.561  1.00 95.07 264 A 1 
ATOM 2060 S SD  . MET A 1 264 ? 8.012   23.192  0.053   1.00 94.50 264 A 1 
ATOM 2061 C CE  . MET A 1 264 ? 7.356   21.606  0.616   1.00 88.81 264 A 1 
ATOM 2062 N N   . LYS A 1 265 ? 6.690   26.966  -0.976  1.00 98.58 265 A 1 
ATOM 2063 C CA  . LYS A 1 265 ? 7.416   28.109  -1.542  1.00 98.61 265 A 1 
ATOM 2064 C C   . LYS A 1 265 ? 8.713   27.630  -2.188  1.00 98.65 265 A 1 
ATOM 2065 O O   . LYS A 1 265 ? 9.682   27.324  -1.494  1.00 98.41 265 A 1 
ATOM 2066 C CB  . LYS A 1 265 ? 7.670   29.158  -0.442  1.00 98.47 265 A 1 
ATOM 2067 C CG  . LYS A 1 265 ? 6.399   29.763  0.185   1.00 97.37 265 A 1 
ATOM 2068 C CD  . LYS A 1 265 ? 5.588   30.535  -0.864  1.00 94.22 265 A 1 
ATOM 2069 C CE  . LYS A 1 265 ? 4.391   31.270  -0.277  1.00 88.77 265 A 1 
ATOM 2070 N NZ  . LYS A 1 265 ? 3.696   32.004  -1.365  1.00 79.38 265 A 1 
ATOM 2071 N N   . VAL A 1 266 ? 8.753   27.564  -3.514  1.00 98.41 266 A 1 
ATOM 2072 C CA  . VAL A 1 266 ? 9.897   26.969  -4.233  1.00 98.37 266 A 1 
ATOM 2073 C C   . VAL A 1 266 ? 11.190  27.772  -4.054  1.00 98.37 266 A 1 
ATOM 2074 O O   . VAL A 1 266 ? 12.274  27.189  -4.016  1.00 98.08 266 A 1 
ATOM 2075 C CB  . VAL A 1 266 ? 9.559   26.741  -5.719  1.00 97.89 266 A 1 
ATOM 2076 C CG1 . VAL A 1 266 ? 10.779  26.353  -6.572  1.00 94.87 266 A 1 
ATOM 2077 C CG2 . VAL A 1 266 ? 8.548   25.591  -5.830  1.00 94.94 266 A 1 
ATOM 2078 N N   . LYS A 1 267 ? 11.111  29.085  -3.874  1.00 98.41 267 A 1 
ATOM 2079 C CA  . LYS A 1 267 ? 12.296  29.906  -3.552  1.00 98.29 267 A 1 
ATOM 2080 C C   . LYS A 1 267 ? 12.906  29.517  -2.202  1.00 98.48 267 A 1 
ATOM 2081 O O   . LYS A 1 267 ? 14.119  29.322  -2.122  1.00 98.24 267 A 1 
ATOM 2082 C CB  . LYS A 1 267 ? 11.937  31.399  -3.558  1.00 97.65 267 A 1 
ATOM 2083 C CG  . LYS A 1 267 ? 11.630  31.959  -4.957  1.00 87.45 267 A 1 
ATOM 2084 C CD  . LYS A 1 267 ? 11.292  33.453  -4.832  1.00 88.09 267 A 1 
ATOM 2085 C CE  . LYS A 1 267 ? 10.712  34.038  -6.121  1.00 78.01 267 A 1 
ATOM 2086 N NZ  . LYS A 1 267 ? 9.922   35.267  -5.825  1.00 71.11 267 A 1 
ATOM 2087 N N   . GLU A 1 268 ? 12.080  29.364  -1.171  1.00 98.42 268 A 1 
ATOM 2088 C CA  . GLU A 1 268 ? 12.530  28.938  0.162   1.00 98.46 268 A 1 
ATOM 2089 C C   . GLU A 1 268 ? 13.005  27.482  0.146   1.00 98.60 268 A 1 
ATOM 2090 O O   . GLU A 1 268 ? 14.038  27.173  0.741   1.00 98.35 268 A 1 
ATOM 2091 C CB  . GLU A 1 268 ? 11.424  29.141  1.208   1.00 98.17 268 A 1 
ATOM 2092 C CG  . GLU A 1 268 ? 11.024  30.609  1.419   1.00 94.54 268 A 1 
ATOM 2093 C CD  . GLU A 1 268 ? 12.206  31.535  1.769   1.00 88.70 268 A 1 
ATOM 2094 O OE1 . GLU A 1 268 ? 12.258  32.651  1.200   1.00 75.40 268 A 1 
ATOM 2095 O OE2 . GLU A 1 268 ? 13.094  31.141  2.557   1.00 75.74 268 A 1 
ATOM 2096 N N   . LEU A 1 269 ? 12.344  26.610  -0.620  1.00 98.48 269 A 1 
ATOM 2097 C CA  . LEU A 1 269 ? 12.796  25.234  -0.845  1.00 98.52 269 A 1 
ATOM 2098 C C   . LEU A 1 269 ? 14.212  25.200  -1.434  1.00 98.57 269 A 1 
ATOM 2099 O O   . LEU A 1 269 ? 15.082  24.524  -0.890  1.00 98.46 269 A 1 
ATOM 2100 C CB  . LEU A 1 269 ? 11.783  24.514  -1.755  1.00 98.42 269 A 1 
ATOM 2101 C CG  . LEU A 1 269 ? 12.220  23.105  -2.202  1.00 97.95 269 A 1 
ATOM 2102 C CD1 . LEU A 1 269 ? 12.346  22.130  -1.038  1.00 96.86 269 A 1 
ATOM 2103 C CD2 . LEU A 1 269 ? 11.208  22.552  -3.202  1.00 96.82 269 A 1 
ATOM 2104 N N   . LYS A 1 270 ? 14.489  25.952  -2.508  1.00 98.48 270 A 1 
ATOM 2105 C CA  . LYS A 1 270 ? 15.827  25.993  -3.121  1.00 98.52 270 A 1 
ATOM 2106 C C   . LYS A 1 270 ? 16.886  26.545  -2.164  1.00 98.57 270 A 1 
ATOM 2107 O O   . LYS A 1 270 ? 17.999  26.029  -2.115  1.00 98.37 270 A 1 
ATOM 2108 C CB  . LYS A 1 270 ? 15.796  26.791  -4.433  1.00 98.40 270 A 1 
ATOM 2109 C CG  . LYS A 1 270 ? 15.117  25.996  -5.557  1.00 97.84 270 A 1 
ATOM 2110 C CD  . LYS A 1 270 ? 15.196  26.724  -6.906  1.00 96.54 270 A 1 
ATOM 2111 C CE  . LYS A 1 270 ? 14.634  25.798  -7.999  1.00 93.63 270 A 1 
ATOM 2112 N NZ  . LYS A 1 270 ? 14.917  26.272  -9.376  1.00 88.26 270 A 1 
ATOM 2113 N N   . LYS A 1 271 ? 16.539  27.554  -1.364  1.00 98.58 271 A 1 
ATOM 2114 C CA  . LYS A 1 271 ? 17.422  28.101  -0.323  1.00 98.54 271 A 1 
ATOM 2115 C C   . LYS A 1 271 ? 17.724  27.069  0.767   1.00 98.64 271 A 1 
ATOM 2116 O O   . LYS A 1 271 ? 18.887  26.897  1.124   1.00 98.42 271 A 1 
ATOM 2117 C CB  . LYS A 1 271 ? 16.764  29.355  0.251   1.00 98.18 271 A 1 
ATOM 2118 C CG  . LYS A 1 271 ? 17.618  30.057  1.315   1.00 88.92 271 A 1 
ATOM 2119 C CD  . LYS A 1 271 ? 16.796  31.220  1.861   1.00 87.36 271 A 1 
ATOM 2120 C CE  . LYS A 1 271 ? 17.463  31.900  3.050   1.00 75.87 271 A 1 
ATOM 2121 N NZ  . LYS A 1 271 ? 16.479  32.803  3.690   1.00 68.38 271 A 1 
ATOM 2122 N N   . PHE A 1 272 ? 16.707  26.363  1.251   1.00 98.57 272 A 1 
ATOM 2123 C CA  . PHE A 1 272 ? 16.868  25.259  2.191   1.00 98.60 272 A 1 
ATOM 2124 C C   . PHE A 1 272 ? 17.777  24.159  1.626   1.00 98.70 272 A 1 
ATOM 2125 O O   . PHE A 1 272 ? 18.737  23.766  2.280   1.00 98.62 272 A 1 
ATOM 2126 C CB  . PHE A 1 272 ? 15.481  24.716  2.564   1.00 98.57 272 A 1 
ATOM 2127 C CG  . PHE A 1 272 ? 15.509  23.275  3.014   1.00 98.55 272 A 1 
ATOM 2128 C CD1 . PHE A 1 272 ? 15.027  22.263  2.160   1.00 97.76 272 A 1 
ATOM 2129 C CD2 . PHE A 1 272 ? 16.109  22.935  4.240   1.00 98.01 272 A 1 
ATOM 2130 C CE1 . PHE A 1 272 ? 15.142  20.920  2.531   1.00 97.80 272 A 1 
ATOM 2131 C CE2 . PHE A 1 272 ? 16.223  21.586  4.608   1.00 97.71 272 A 1 
ATOM 2132 C CZ  . PHE A 1 272 ? 15.740  20.577  3.752   1.00 98.01 272 A 1 
ATOM 2133 N N   . VAL A 1 273 ? 17.539  23.721  0.388   1.00 98.55 273 A 1 
ATOM 2134 C CA  . VAL A 1 273 ? 18.364  22.697  -0.273  1.00 98.49 273 A 1 
ATOM 2135 C C   . VAL A 1 273 ? 19.818  23.156  -0.385  1.00 98.49 273 A 1 
ATOM 2136 O O   . VAL A 1 273 ? 20.725  22.384  -0.090  1.00 98.33 273 A 1 
ATOM 2137 C CB  . VAL A 1 273 ? 17.788  22.340  -1.654  1.00 98.25 273 A 1 
ATOM 2138 C CG1 . VAL A 1 273 ? 18.712  21.413  -2.457  1.00 97.32 273 A 1 
ATOM 2139 C CG2 . VAL A 1 273 ? 16.442  21.619  -1.511  1.00 97.30 273 A 1 
ATOM 2140 N N   . GLN A 1 274 ? 20.053  24.419  -0.745  1.00 98.54 274 A 1 
ATOM 2141 C CA  . GLN A 1 274 ? 21.407  24.978  -0.798  1.00 98.42 274 A 1 
ATOM 2142 C C   . GLN A 1 274 ? 22.104  24.924  0.569   1.00 98.48 274 A 1 
ATOM 2143 O O   . GLN A 1 274 ? 23.288  24.595  0.645   1.00 98.27 274 A 1 
ATOM 2144 C CB  . GLN A 1 274 ? 21.330  26.417  -1.338  1.00 97.91 274 A 1 
ATOM 2145 C CG  . GLN A 1 274 ? 22.709  27.038  -1.581  1.00 90.78 274 A 1 
ATOM 2146 C CD  . GLN A 1 274 ? 23.500  26.282  -2.648  1.00 85.86 274 A 1 
ATOM 2147 O OE1 . GLN A 1 274 ? 23.251  26.402  -3.826  1.00 76.03 274 A 1 
ATOM 2148 N NE2 . GLN A 1 274 ? 24.469  25.470  -2.288  1.00 70.37 274 A 1 
ATOM 2149 N N   . ASN A 1 275 ? 21.383  25.203  1.650   1.00 98.37 275 A 1 
ATOM 2150 C CA  . ASN A 1 275 ? 21.918  25.101  3.008   1.00 98.34 275 A 1 
ATOM 2151 C C   . ASN A 1 275 ? 22.228  23.646  3.384   1.00 98.45 275 A 1 
ATOM 2152 O O   . ASN A 1 275 ? 23.316  23.379  3.889   1.00 98.21 275 A 1 
ATOM 2153 C CB  . ASN A 1 275 ? 20.931  25.737  3.997   1.00 98.19 275 A 1 
ATOM 2154 C CG  . ASN A 1 275 ? 20.801  27.241  3.859   1.00 95.08 275 A 1 
ATOM 2155 O OD1 . ASN A 1 275 ? 21.602  27.934  3.250   1.00 87.49 275 A 1 
ATOM 2156 N ND2 . ASN A 1 275 ? 19.785  27.807  4.467   1.00 86.68 275 A 1 
ATOM 2157 N N   . ALA A 1 276 ? 21.336  22.704  3.058   1.00 98.36 276 A 1 
ATOM 2158 C CA  . ALA A 1 276 ? 21.558  21.277  3.298   1.00 98.33 276 A 1 
ATOM 2159 C C   . ALA A 1 276 ? 22.773  20.735  2.523   1.00 98.32 276 A 1 
ATOM 2160 O O   . ALA A 1 276 ? 23.549  19.943  3.055   1.00 98.10 276 A 1 
ATOM 2161 C CB  . ALA A 1 276 ? 20.269  20.522  2.940   1.00 98.27 276 A 1 
ATOM 2162 N N   . ILE A 1 277 ? 23.006  21.212  1.290   1.00 98.45 277 A 1 
ATOM 2163 C CA  . ILE A 1 277 ? 24.213  20.899  0.503   1.00 98.35 277 A 1 
ATOM 2164 C C   . ILE A 1 277 ? 25.477  21.367  1.239   1.00 98.32 277 A 1 
ATOM 2165 O O   . ILE A 1 277 ? 26.433  20.600  1.383   1.00 98.07 277 A 1 
ATOM 2166 C CB  . ILE A 1 277 ? 24.099  21.524  -0.913  1.00 98.13 277 A 1 
ATOM 2167 C CG1 . ILE A 1 277 ? 23.051  20.758  -1.753  1.00 97.56 277 A 1 
ATOM 2168 C CG2 . ILE A 1 277 ? 25.447  21.535  -1.662  1.00 97.45 277 A 1 
ATOM 2169 C CD1 . ILE A 1 277 ? 22.603  21.496  -3.023  1.00 95.79 277 A 1 
ATOM 2170 N N   . TYR A 1 278 ? 25.491  22.609  1.727   1.00 98.24 278 A 1 
ATOM 2171 C CA  . TYR A 1 278 ? 26.628  23.132  2.490   1.00 98.11 278 A 1 
ATOM 2172 C C   . TYR A 1 278 ? 26.829  22.388  3.808   1.00 98.21 278 A 1 
ATOM 2173 O O   . TYR A 1 278 ? 27.964  22.063  4.158   1.00 97.83 278 A 1 
ATOM 2174 C CB  . TYR A 1 278 ? 26.455  24.632  2.759   1.00 97.62 278 A 1 
ATOM 2175 C CG  . TYR A 1 278 ? 26.568  25.527  1.540   1.00 88.12 278 A 1 
ATOM 2176 C CD1 . TYR A 1 278 ? 27.671  25.405  0.669   1.00 79.77 278 A 1 
ATOM 2177 C CD2 . TYR A 1 278 ? 25.592  26.514  1.296   1.00 78.91 278 A 1 
ATOM 2178 C CE1 . TYR A 1 278 ? 27.785  26.247  -0.450  1.00 71.03 278 A 1 
ATOM 2179 C CE2 . TYR A 1 278 ? 25.705  27.360  0.175   1.00 70.86 278 A 1 
ATOM 2180 C CZ  . TYR A 1 278 ? 26.799  27.225  -0.701  1.00 70.44 278 A 1 
ATOM 2181 O OH  . TYR A 1 278 ? 26.899  28.031  -1.793  1.00 66.39 278 A 1 
ATOM 2182 N N   . GLU A 1 279 ? 25.751  22.086  4.521   1.00 98.04 279 A 1 
ATOM 2183 C CA  . GLU A 1 279 ? 25.797  21.347  5.774   1.00 98.04 279 A 1 
ATOM 2184 C C   . GLU A 1 279 ? 26.382  19.945  5.580   1.00 98.10 279 A 1 
ATOM 2185 O O   . GLU A 1 279 ? 27.349  19.592  6.253   1.00 97.71 279 A 1 
ATOM 2186 C CB  . GLU A 1 279 ? 24.392  21.284  6.384   1.00 97.79 279 A 1 
ATOM 2187 C CG  . GLU A 1 279 ? 24.471  20.653  7.779   1.00 95.63 279 A 1 
ATOM 2188 C CD  . GLU A 1 279 ? 23.109  20.436  8.437   1.00 95.25 279 A 1 
ATOM 2189 O OE1 . GLU A 1 279 ? 23.115  19.631  9.404   1.00 86.71 279 A 1 
ATOM 2190 O OE2 . GLU A 1 279 ? 22.123  21.042  7.975   1.00 89.76 279 A 1 
ATOM 2191 N N   . ALA A 1 280 ? 25.861  19.177  4.617   1.00 98.08 280 A 1 
ATOM 2192 C CA  . ALA A 1 280 ? 26.351  17.830  4.334   1.00 98.01 280 A 1 
ATOM 2193 C C   . ALA A 1 280 ? 27.845  17.834  3.973   1.00 97.87 280 A 1 
ATOM 2194 O O   . ALA A 1 280 ? 28.609  17.011  4.475   1.00 97.61 280 A 1 
ATOM 2195 C CB  . ALA A 1 280 ? 25.500  17.225  3.212   1.00 97.94 280 A 1 
ATOM 2196 N N   . LYS A 1 281 ? 28.273  18.808  3.162   1.00 98.17 281 A 1 
ATOM 2197 C CA  . LYS A 1 281 ? 29.687  18.977  2.797   1.00 97.95 281 A 1 
ATOM 2198 C C   . LYS A 1 281 ? 30.562  19.315  4.009   1.00 97.92 281 A 1 
ATOM 2199 O O   . LYS A 1 281 ? 31.588  18.677  4.209   1.00 97.34 281 A 1 
ATOM 2200 C CB  . LYS A 1 281 ? 29.798  20.040  1.693   1.00 97.53 281 A 1 
ATOM 2201 C CG  . LYS A 1 281 ? 31.232  20.133  1.164   1.00 95.81 281 A 1 
ATOM 2202 C CD  . LYS A 1 281 ? 31.315  21.087  -0.032  1.00 92.28 281 A 1 
ATOM 2203 C CE  . LYS A 1 281 ? 32.765  21.140  -0.509  1.00 88.02 281 A 1 
ATOM 2204 N NZ  . LYS A 1 281 ? 32.899  21.925  -1.757  1.00 79.26 281 A 1 
ATOM 2205 N N   . ASN A 1 282 ? 30.150  20.275  4.835   1.00 97.89 282 A 1 
ATOM 2206 C CA  . ASN A 1 282 ? 30.914  20.717  6.008   1.00 97.75 282 A 1 
ATOM 2207 C C   . ASN A 1 282 ? 30.990  19.647  7.103   1.00 97.79 282 A 1 
ATOM 2208 O O   . ASN A 1 282 ? 31.993  19.548  7.809   1.00 97.00 282 A 1 
ATOM 2209 C CB  . ASN A 1 282 ? 30.259  21.990  6.567   1.00 97.27 282 A 1 
ATOM 2210 C CG  . ASN A 1 282 ? 30.471  23.211  5.693   1.00 90.45 282 A 1 
ATOM 2211 O OD1 . ASN A 1 282 ? 31.370  23.299  4.878   1.00 81.30 282 A 1 
ATOM 2212 N ND2 . ASN A 1 282 ? 29.663  24.229  5.875   1.00 79.85 282 A 1 
ATOM 2213 N N   . ARG A 1 283 ? 29.937  18.846  7.257   1.00 97.93 283 A 1 
ATOM 2214 C CA  . ARG A 1 283 ? 29.883  17.730  8.216   1.00 97.77 283 A 1 
ATOM 2215 C C   . ARG A 1 283 ? 30.566  16.466  7.707   1.00 97.96 283 A 1 
ATOM 2216 O O   . ARG A 1 283 ? 30.789  15.553  8.503   1.00 97.10 283 A 1 
ATOM 2217 C CB  . ARG A 1 283 ? 28.418  17.462  8.586   1.00 96.94 283 A 1 
ATOM 2218 C CG  . ARG A 1 283 ? 27.827  18.606  9.424   1.00 94.15 283 A 1 
ATOM 2219 C CD  . ARG A 1 283 ? 26.321  18.424  9.637   1.00 93.64 283 A 1 
ATOM 2220 N NE  . ARG A 1 283 ? 26.004  17.193  10.388  1.00 90.64 283 A 1 
ATOM 2221 C CZ  . ARG A 1 283 ? 24.790  16.800  10.736  1.00 91.85 283 A 1 
ATOM 2222 N NH1 . ARG A 1 283 ? 23.718  17.450  10.411  1.00 83.95 283 A 1 
ATOM 2223 N NH2 . ARG A 1 283 ? 24.629  15.730  11.437  1.00 82.22 283 A 1 
ATOM 2224 N N   . ASP A 1 284 ? 30.921  16.434  6.416   1.00 97.58 284 A 1 
ATOM 2225 C CA  . ASP A 1 284 ? 31.514  15.288  5.728   1.00 97.45 284 A 1 
ATOM 2226 C C   . ASP A 1 284 ? 30.623  14.031  5.805   1.00 97.76 284 A 1 
ATOM 2227 O O   . ASP A 1 284 ? 31.060  12.955  6.193   1.00 96.86 284 A 1 
ATOM 2228 C CB  . ASP A 1 284 ? 32.970  15.092  6.196   1.00 96.45 284 A 1 
ATOM 2229 C CG  . ASP A 1 284 ? 33.747  14.181  5.255   1.00 94.31 284 A 1 
ATOM 2230 O OD1 . ASP A 1 284 ? 33.590  14.359  4.025   1.00 90.74 284 A 1 
ATOM 2231 O OD2 . ASP A 1 284 ? 34.511  13.312  5.724   1.00 89.18 284 A 1 
ATOM 2232 N N   . VAL A 1 285 ? 29.343  14.196  5.452   1.00 97.61 285 A 1 
ATOM 2233 C CA  . VAL A 1 285 ? 28.329  13.128  5.405   1.00 97.82 285 A 1 
ATOM 2234 C C   . VAL A 1 285 ? 27.716  13.007  4.008   1.00 97.86 285 A 1 
ATOM 2235 O O   . VAL A 1 285 ? 27.839  13.916  3.179   1.00 97.43 285 A 1 
ATOM 2236 C CB  . VAL A 1 285 ? 27.230  13.323  6.475   1.00 97.72 285 A 1 
ATOM 2237 C CG1 . VAL A 1 285 ? 27.807  13.249  7.889   1.00 96.67 285 A 1 
ATOM 2238 C CG2 . VAL A 1 285 ? 26.455  14.636  6.325   1.00 95.84 285 A 1 
ATOM 2239 N N   . LEU A 1 286 ? 27.036  11.892  3.739   1.00 97.48 286 A 1 
ATOM 2240 C CA  . LEU A 1 286 ? 26.256  11.736  2.512   1.00 97.47 286 A 1 
ATOM 2241 C C   . LEU A 1 286 ? 25.048  12.679  2.518   1.00 97.72 286 A 1 
ATOM 2242 O O   . LEU A 1 286 ? 24.449  12.926  3.561   1.00 97.54 286 A 1 
ATOM 2243 C CB  . LEU A 1 286 ? 25.794  10.279  2.325   1.00 97.10 286 A 1 
ATOM 2244 C CG  . LEU A 1 286 ? 26.915  9.229   2.241   1.00 95.86 286 A 1 
ATOM 2245 C CD1 . LEU A 1 286 ? 26.308  7.833   2.074   1.00 94.19 286 A 1 
ATOM 2246 C CD2 . LEU A 1 286 ? 27.856  9.476   1.063   1.00 94.19 286 A 1 
ATOM 2247 N N   . LEU A 1 287 ? 24.650  13.143  1.337   1.00 97.10 287 A 1 
ATOM 2248 C CA  . LEU A 1 287 ? 23.385  13.845  1.124   1.00 97.15 287 A 1 
ATOM 2249 C C   . LEU A 1 287 ? 22.398  12.912  0.419   1.00 97.09 287 A 1 
ATOM 2250 O O   . LEU A 1 287 ? 22.750  12.255  -0.565  1.00 96.56 287 A 1 
ATOM 2251 C CB  . LEU A 1 287 ? 23.651  15.127  0.323   1.00 97.07 287 A 1 
ATOM 2252 C CG  . LEU A 1 287 ? 22.433  16.060  0.221   1.00 96.29 287 A 1 
ATOM 2253 C CD1 . LEU A 1 287 ? 22.142  16.737  1.562   1.00 93.49 287 A 1 
ATOM 2254 C CD2 . LEU A 1 287 ? 22.708  17.149  -0.815  1.00 93.69 287 A 1 
ATOM 2255 N N   . SER A 1 288 ? 21.162  12.855  0.905   1.00 97.28 288 A 1 
ATOM 2256 C CA  . SER A 1 288 ? 20.122  11.979  0.358   1.00 96.98 288 A 1 
ATOM 2257 C C   . SER A 1 288 ? 18.754  12.657  0.355   1.00 97.26 288 A 1 
ATOM 2258 O O   . SER A 1 288 ? 18.330  13.171  1.379   1.00 96.85 288 A 1 
ATOM 2259 C CB  . SER A 1 288 ? 20.076  10.698  1.186   1.00 95.79 288 A 1 
ATOM 2260 O OG  . SER A 1 288 ? 19.171  9.778   0.621   1.00 88.29 288 A 1 
ATOM 2261 N N   . ALA A 1 289 ? 18.043  12.634  -0.778  1.00 95.85 289 A 1 
ATOM 2262 C CA  . ALA A 1 289 ? 16.666  13.116  -0.875  1.00 95.55 289 A 1 
ATOM 2263 C C   . ALA A 1 289 ? 15.675  11.963  -0.660  1.00 95.34 289 A 1 
ATOM 2264 O O   . ALA A 1 289 ? 15.778  10.925  -1.317  1.00 93.84 289 A 1 
ATOM 2265 C CB  . ALA A 1 289 ? 16.469  13.809  -2.227  1.00 95.00 289 A 1 
ATOM 2266 N N   . HIS A 1 290 ? 14.701  12.162  0.230   1.00 95.24 290 A 1 
ATOM 2267 C CA  . HIS A 1 290 ? 13.684  11.178  0.598   1.00 95.29 290 A 1 
ATOM 2268 C C   . HIS A 1 290 ? 12.294  11.778  0.374   1.00 95.05 290 A 1 
ATOM 2269 O O   . HIS A 1 290 ? 11.851  12.647  1.120   1.00 93.30 290 A 1 
ATOM 2270 C CB  . HIS A 1 290 ? 13.888  10.747  2.053   1.00 95.04 290 A 1 
ATOM 2271 C CG  . HIS A 1 290 ? 15.186  10.030  2.316   1.00 95.53 290 A 1 
ATOM 2272 N ND1 . HIS A 1 290 ? 15.336  8.672   2.467   1.00 88.91 290 A 1 
ATOM 2273 C CD2 . HIS A 1 290 ? 16.425  10.591  2.457   1.00 90.07 290 A 1 
ATOM 2274 C CE1 . HIS A 1 290 ? 16.638  8.421   2.695   1.00 90.95 290 A 1 
ATOM 2275 N NE2 . HIS A 1 290 ? 17.331  9.562   2.695   1.00 91.60 290 A 1 
ATOM 2276 N N   . LEU A 1 291 ? 11.606  11.332  -0.679  1.00 94.11 291 A 1 
ATOM 2277 C CA  . LEU A 1 291 ? 10.318  11.877  -1.125  1.00 93.02 291 A 1 
ATOM 2278 C C   . LEU A 1 291 ? 9.310   10.754  -1.399  1.00 91.17 291 A 1 
ATOM 2279 O O   . LEU A 1 291 ? 9.635   9.568   -1.354  1.00 87.85 291 A 1 
ATOM 2280 C CB  . LEU A 1 291 ? 10.541  12.756  -2.375  1.00 92.97 291 A 1 
ATOM 2281 C CG  . LEU A 1 291 ? 11.447  13.983  -2.177  1.00 93.57 291 A 1 
ATOM 2282 C CD1 . LEU A 1 291 ? 11.679  14.660  -3.524  1.00 91.09 291 A 1 
ATOM 2283 C CD2 . LEU A 1 291 ? 10.833  15.023  -1.237  1.00 90.74 291 A 1 
ATOM 2284 N N   . LYS A 1 292 ? 8.064   11.144  -1.719  1.00 90.73 292 A 1 
ATOM 2285 C CA  . LYS A 1 292 ? 6.988   10.196  -2.027  1.00 87.80 292 A 1 
ATOM 2286 C C   . LYS A 1 292 ? 6.459   10.364  -3.454  1.00 85.82 292 A 1 
ATOM 2287 O O   . LYS A 1 292 ? 5.253   10.337  -3.685  1.00 81.81 292 A 1 
ATOM 2288 C CB  . LYS A 1 292 ? 5.907   10.280  -0.925  1.00 86.40 292 A 1 
ATOM 2289 C CG  . LYS A 1 292 ? 4.959   9.067   -0.883  1.00 83.21 292 A 1 
ATOM 2290 C CD  . LYS A 1 292 ? 5.640   7.776   -0.439  1.00 81.00 292 A 1 
ATOM 2291 C CE  . LYS A 1 292 ? 4.625   6.640   -0.326  1.00 79.74 292 A 1 
ATOM 2292 N NZ  . LYS A 1 292 ? 5.246   5.397   0.177   1.00 74.26 292 A 1 
ATOM 2293 N N   . ALA A 1 293 ? 7.345   10.504  -4.432  1.00 85.89 293 A 1 
ATOM 2294 C CA  . ALA A 1 293 ? 7.013   10.855  -5.818  1.00 81.81 293 A 1 
ATOM 2295 C C   . ALA A 1 293 ? 5.980   9.926   -6.489  1.00 78.79 293 A 1 
ATOM 2296 O O   . ALA A 1 293 ? 5.210   10.363  -7.347  1.00 74.22 293 A 1 
ATOM 2297 C CB  . ALA A 1 293 ? 8.322   10.895  -6.615  1.00 81.52 293 A 1 
ATOM 2298 N N   . THR A 1 294 ? 5.904   8.663   -6.091  1.00 81.36 294 A 1 
ATOM 2299 C CA  . THR A 1 294 ? 4.937   7.685   -6.628  1.00 76.83 294 A 1 
ATOM 2300 C C   . THR A 1 294 ? 3.493   7.957   -6.200  1.00 74.72 294 A 1 
ATOM 2301 O O   . THR A 1 294 ? 2.567   7.724   -6.980  1.00 71.37 294 A 1 
ATOM 2302 C CB  . THR A 1 294 ? 5.317   6.262   -6.202  1.00 74.61 294 A 1 
ATOM 2303 O OG1 . THR A 1 294 ? 5.507   6.202   -4.801  1.00 70.46 294 A 1 
ATOM 2304 C CG2 . THR A 1 294 ? 6.617   5.800   -6.854  1.00 67.82 294 A 1 
ATOM 2305 N N   . MET A 1 295 ? 3.284   8.468   -4.982  1.00 78.38 295 A 1 
ATOM 2306 C CA  . MET A 1 295 ? 1.964   8.822   -4.451  1.00 81.08 295 A 1 
ATOM 2307 C C   . MET A 1 295 ? 1.693   10.318  -4.594  1.00 84.03 295 A 1 
ATOM 2308 O O   . MET A 1 295 ? 0.643   10.700  -5.103  1.00 82.18 295 A 1 
ATOM 2309 C CB  . MET A 1 295 ? 1.846   8.386   -2.986  1.00 79.00 295 A 1 
ATOM 2310 C CG  . MET A 1 295 ? 1.707   6.865   -2.834  1.00 73.17 295 A 1 
ATOM 2311 S SD  . MET A 1 295 ? 0.230   6.114   -3.577  1.00 67.85 295 A 1 
ATOM 2312 C CE  . MET A 1 295 ? -1.083  6.955   -2.654  1.00 60.93 295 A 1 
ATOM 2313 N N   . MET A 1 296 ? 2.638   11.172  -4.235  1.00 85.30 296 A 1 
ATOM 2314 C CA  . MET A 1 296 ? 2.560   12.632  -4.375  1.00 87.46 296 A 1 
ATOM 2315 C C   . MET A 1 296 ? 3.012   13.061  -5.777  1.00 88.61 296 A 1 
ATOM 2316 O O   . MET A 1 296 ? 3.938   13.840  -5.968  1.00 86.81 296 A 1 
ATOM 2317 C CB  . MET A 1 296 ? 3.356   13.300  -3.243  1.00 87.37 296 A 1 
ATOM 2318 C CG  . MET A 1 296 ? 2.882   12.868  -1.848  1.00 86.44 296 A 1 
ATOM 2319 S SD  . MET A 1 296 ? 1.142   13.216  -1.484  1.00 82.65 296 A 1 
ATOM 2320 C CE  . MET A 1 296 ? 1.243   15.012  -1.336  1.00 72.93 296 A 1 
ATOM 2321 N N   . LYS A 1 297 ? 2.325   12.516  -6.794  1.00 82.30 297 A 1 
ATOM 2322 C CA  . LYS A 1 297 ? 2.748   12.516  -8.204  1.00 81.55 297 A 1 
ATOM 2323 C C   . LYS A 1 297 ? 2.870   13.889  -8.875  1.00 84.33 297 A 1 
ATOM 2324 O O   . LYS A 1 297 ? 3.340   13.958  -10.008 1.00 82.50 297 A 1 
ATOM 2325 C CB  . LYS A 1 297 ? 1.819   11.588  -9.007  1.00 77.49 297 A 1 
ATOM 2326 C CG  . LYS A 1 297 ? 0.376   12.115  -9.093  1.00 74.24 297 A 1 
ATOM 2327 C CD  . LYS A 1 297 ? -0.522  11.120  -9.835  1.00 69.79 297 A 1 
ATOM 2328 C CE  . LYS A 1 297 ? -1.921  11.722  -9.972  1.00 64.25 297 A 1 
ATOM 2329 N NZ  . LYS A 1 297 ? -2.865  10.784  -10.615 1.00 58.02 297 A 1 
ATOM 2330 N N   . ILE A 1 298 ? 2.407   14.958  -8.233  1.00 88.18 298 A 1 
ATOM 2331 C CA  . ILE A 1 298 ? 2.527   16.334  -8.730  1.00 89.77 298 A 1 
ATOM 2332 C C   . ILE A 1 298 ? 3.555   17.105  -7.901  1.00 91.81 298 A 1 
ATOM 2333 O O   . ILE A 1 298 ? 4.508   17.625  -8.467  1.00 91.12 298 A 1 
ATOM 2334 C CB  . ILE A 1 298 ? 1.160   17.049  -8.765  1.00 89.05 298 A 1 
ATOM 2335 C CG1 . ILE A 1 298 ? 0.073   16.274  -9.543  1.00 86.23 298 A 1 
ATOM 2336 C CG2 . ILE A 1 298 ? 1.310   18.476  -9.335  1.00 85.91 298 A 1 
ATOM 2337 C CD1 . ILE A 1 298 ? 0.380   16.002  -11.022 1.00 77.56 298 A 1 
ATOM 2338 N N   . SER A 1 299 ? 3.392   17.166  -6.580  1.00 90.99 299 A 1 
ATOM 2339 C CA  . SER A 1 299 ? 4.268   17.963  -5.716  1.00 92.19 299 A 1 
ATOM 2340 C C   . SER A 1 299 ? 5.687   17.410  -5.646  1.00 93.02 299 A 1 
ATOM 2341 O O   . SER A 1 299 ? 6.641   18.153  -5.864  1.00 93.46 299 A 1 
ATOM 2342 C CB  . SER A 1 299 ? 3.699   18.093  -4.299  1.00 92.69 299 A 1 
ATOM 2343 O OG  . SER A 1 299 ? 3.373   16.837  -3.736  1.00 90.84 299 A 1 
ATOM 2344 N N   . ASP A 1 300 ? 5.841   16.121  -5.383  1.00 92.75 300 A 1 
ATOM 2345 C CA  . ASP A 1 300 ? 7.143   15.558  -5.037  1.00 93.67 300 A 1 
ATOM 2346 C C   . ASP A 1 300 ? 8.104   15.467  -6.233  1.00 93.84 300 A 1 
ATOM 2347 O O   . ASP A 1 300 ? 9.283   15.758  -6.040  1.00 92.97 300 A 1 
ATOM 2348 C CB  . ASP A 1 300 ? 6.973   14.219  -4.312  1.00 93.75 300 A 1 
ATOM 2349 C CG  . ASP A 1 300 ? 6.422   14.370  -2.893  1.00 92.85 300 A 1 
ATOM 2350 O OD1 . ASP A 1 300 ? 5.649   15.326  -2.647  1.00 88.26 300 A 1 
ATOM 2351 O OD2 . ASP A 1 300 ? 6.757   13.496  -2.065  1.00 88.02 300 A 1 
ATOM 2352 N N   . PRO A 1 301 ? 7.661   15.185  -7.478  1.00 92.74 301 A 1 
ATOM 2353 C CA  . PRO A 1 301 ? 8.517   15.368  -8.652  1.00 92.15 301 A 1 
ATOM 2354 C C   . PRO A 1 301 ? 9.011   16.812  -8.831  1.00 94.15 301 A 1 
ATOM 2355 O O   . PRO A 1 301 ? 10.175  17.011  -9.160  1.00 94.29 301 A 1 
ATOM 2356 C CB  . PRO A 1 301 ? 7.683   14.899  -9.845  1.00 89.84 301 A 1 
ATOM 2357 C CG  . PRO A 1 301 ? 6.747   13.866  -9.220  1.00 86.88 301 A 1 
ATOM 2358 C CD  . PRO A 1 301 ? 6.443   14.484  -7.858  1.00 89.13 301 A 1 
ATOM 2359 N N   . ILE A 1 302 ? 8.180   17.824  -8.573  1.00 94.59 302 A 1 
ATOM 2360 C CA  . ILE A 1 302 ? 8.605   19.234  -8.649  1.00 95.49 302 A 1 
ATOM 2361 C C   . ILE A 1 302 ? 9.623   19.553  -7.541  1.00 96.42 302 A 1 
ATOM 2362 O O   . ILE A 1 302 ? 10.634  20.207  -7.800  1.00 96.60 302 A 1 
ATOM 2363 C CB  . ILE A 1 302 ? 7.388   20.188  -8.584  1.00 95.85 302 A 1 
ATOM 2364 C CG1 . ILE A 1 302 ? 6.417   19.964  -9.769  1.00 94.92 302 A 1 
ATOM 2365 C CG2 . ILE A 1 302 ? 7.853   21.659  -8.581  1.00 94.89 302 A 1 
ATOM 2366 C CD1 . ILE A 1 302 ? 5.026   20.581  -9.535  1.00 92.28 302 A 1 
ATOM 2367 N N   . ILE A 1 303 ? 9.387   19.062  -6.322  1.00 95.99 303 A 1 
ATOM 2368 C CA  . ILE A 1 303 ? 10.334  19.187  -5.201  1.00 96.48 303 A 1 
ATOM 2369 C C   . ILE A 1 303 ? 11.660  18.502  -5.554  1.00 96.85 303 A 1 
ATOM 2370 O O   . ILE A 1 303 ? 12.725  19.093  -5.379  1.00 96.96 303 A 1 
ATOM 2371 C CB  . ILE A 1 303 ? 9.712   18.613  -3.902  1.00 96.69 303 A 1 
ATOM 2372 C CG1 . ILE A 1 303 ? 8.522   19.488  -3.444  1.00 96.17 303 A 1 
ATOM 2373 C CG2 . ILE A 1 303 ? 10.757  18.522  -2.777  1.00 96.22 303 A 1 
ATOM 2374 C CD1 . ILE A 1 303 ? 7.658   18.845  -2.351  1.00 94.40 303 A 1 
ATOM 2375 N N   . PHE A 1 304 ? 11.598  17.296  -6.118  1.00 95.78 304 A 1 
ATOM 2376 C CA  . PHE A 1 304 ? 12.777  16.569  -6.583  1.00 95.62 304 A 1 
ATOM 2377 C C   . PHE A 1 304 ? 13.545  17.354  -7.652  1.00 96.12 304 A 1 
ATOM 2378 O O   . PHE A 1 304 ? 14.755  17.524  -7.530  1.00 96.22 304 A 1 
ATOM 2379 C CB  . PHE A 1 304 ? 12.344  15.201  -7.111  1.00 94.97 304 A 1 
ATOM 2380 C CG  . PHE A 1 304 ? 13.511  14.317  -7.489  1.00 94.54 304 A 1 
ATOM 2381 C CD1 . PHE A 1 304 ? 13.948  14.249  -8.823  1.00 91.10 304 A 1 
ATOM 2382 C CD2 . PHE A 1 304 ? 14.161  13.559  -6.500  1.00 91.63 304 A 1 
ATOM 2383 C CE1 . PHE A 1 304 ? 15.021  13.408  -9.164  1.00 90.18 304 A 1 
ATOM 2384 C CE2 . PHE A 1 304 ? 15.231  12.719  -6.843  1.00 89.58 304 A 1 
ATOM 2385 C CZ  . PHE A 1 304 ? 15.657  12.638  -8.176  1.00 91.75 304 A 1 
ATOM 2386 N N   . GLY A 1 305 ? 12.843  17.898  -8.643  1.00 95.81 305 A 1 
ATOM 2387 C CA  . GLY A 1 305 ? 13.434  18.764  -9.664  1.00 95.99 305 A 1 
ATOM 2388 C C   . GLY A 1 305 ? 14.120  19.991  -9.073  1.00 96.72 305 A 1 
ATOM 2389 O O   . GLY A 1 305 ? 15.246  20.305  -9.451  1.00 96.76 305 A 1 
ATOM 2390 N N   . ALA A 1 306 ? 13.507  20.632  -8.081  1.00 96.78 306 A 1 
ATOM 2391 C CA  . ALA A 1 306 ? 14.115  21.760  -7.374  1.00 97.14 306 A 1 
ATOM 2392 C C   . ALA A 1 306 ? 15.398  21.359  -6.621  1.00 97.58 306 A 1 
ATOM 2393 O O   . ALA A 1 306 ? 16.353  22.138  -6.594  1.00 97.48 306 A 1 
ATOM 2394 C CB  . ALA A 1 306 ? 13.072  22.370  -6.430  1.00 97.24 306 A 1 
ATOM 2395 N N   . ILE A 1 307 ? 15.450  20.150  -6.049  1.00 97.35 307 A 1 
ATOM 2396 C CA  . ILE A 1 307 ? 16.661  19.599  -5.414  1.00 97.39 307 A 1 
ATOM 2397 C C   . ILE A 1 307 ? 17.754  19.368  -6.465  1.00 97.49 307 A 1 
ATOM 2398 O O   . ILE A 1 307 ? 18.880  19.829  -6.282  1.00 97.36 307 A 1 
ATOM 2399 C CB  . ILE A 1 307 ? 16.337  18.308  -4.618  1.00 97.45 307 A 1 
ATOM 2400 C CG1 . ILE A 1 307 ? 15.409  18.618  -3.420  1.00 96.92 307 A 1 
ATOM 2401 C CG2 . ILE A 1 307 ? 17.626  17.630  -4.108  1.00 97.06 307 A 1 
ATOM 2402 C CD1 . ILE A 1 307 ? 14.770  17.381  -2.773  1.00 95.63 307 A 1 
ATOM 2403 N N   . VAL A 1 308 ? 17.420  18.717  -7.586  1.00 97.35 308 A 1 
ATOM 2404 C CA  . VAL A 1 308 ? 18.357  18.436  -8.689  1.00 97.23 308 A 1 
ATOM 2405 C C   . VAL A 1 308 ? 18.912  19.736  -9.278  1.00 97.30 308 A 1 
ATOM 2406 O O   . VAL A 1 308 ? 20.126  19.900  -9.363  1.00 97.13 308 A 1 
ATOM 2407 C CB  . VAL A 1 308 ? 17.677  17.574  -9.774  1.00 96.85 308 A 1 
ATOM 2408 C CG1 . VAL A 1 308 ? 18.558  17.379  -11.019 1.00 95.18 308 A 1 
ATOM 2409 C CG2 . VAL A 1 308 ? 17.352  16.174  -9.237  1.00 95.00 308 A 1 
ATOM 2410 N N   . GLU A 1 309 ? 18.048  20.686  -9.626  1.00 97.29 309 A 1 
ATOM 2411 C CA  . GLU A 1 309 ? 18.457  21.993  -10.160 1.00 97.17 309 A 1 
ATOM 2412 C C   . GLU A 1 309 ? 19.350  22.765  -9.183  1.00 97.38 309 A 1 
ATOM 2413 O O   . GLU A 1 309 ? 20.294  23.414  -9.608  1.00 96.76 309 A 1 
ATOM 2414 C CB  . GLU A 1 309 ? 17.236  22.874  -10.442 1.00 96.21 309 A 1 
ATOM 2415 C CG  . GLU A 1 309 ? 16.456  22.481  -11.700 1.00 89.27 309 A 1 
ATOM 2416 C CD  . GLU A 1 309 ? 15.273  23.430  -11.961 1.00 89.97 309 A 1 
ATOM 2417 O OE1 . GLU A 1 309 ? 14.701  23.356  -13.066 1.00 80.13 309 A 1 
ATOM 2418 O OE2 . GLU A 1 309 ? 14.947  24.267  -11.074 1.00 83.40 309 A 1 
ATOM 2419 N N   . THR A 1 310 ? 19.062  22.707  -7.889  1.00 97.77 310 A 1 
ATOM 2420 C CA  . THR A 1 310 ? 19.867  23.412  -6.880  1.00 97.95 310 A 1 
ATOM 2421 C C   . THR A 1 310 ? 21.232  22.754  -6.704  1.00 97.97 310 A 1 
ATOM 2422 O O   . THR A 1 310 ? 22.233  23.455  -6.624  1.00 97.59 310 A 1 
ATOM 2423 C CB  . THR A 1 310 ? 19.134  23.490  -5.536  1.00 98.00 310 A 1 
ATOM 2424 O OG1 . THR A 1 310 ? 17.892  24.125  -5.708  1.00 96.34 310 A 1 
ATOM 2425 C CG2 . THR A 1 310 ? 19.897  24.320  -4.503  1.00 96.13 310 A 1 
ATOM 2426 N N   . TYR A 1 311 ? 21.287  21.415  -6.680  1.00 97.81 311 A 1 
ATOM 2427 C CA  . TYR A 1 311 ? 22.550  20.683  -6.556  1.00 97.64 311 A 1 
ATOM 2428 C C   . TYR A 1 311 ? 23.460  20.905  -7.774  1.00 97.60 311 A 1 
ATOM 2429 O O   . TYR A 1 311 ? 24.659  21.134  -7.621  1.00 97.16 311 A 1 
ATOM 2430 C CB  . TYR A 1 311 ? 22.249  19.196  -6.340  1.00 97.45 311 A 1 
ATOM 2431 C CG  . TYR A 1 311 ? 23.472  18.392  -5.947  1.00 97.31 311 A 1 
ATOM 2432 C CD1 . TYR A 1 311 ? 24.402  17.992  -6.923  1.00 95.67 311 A 1 
ATOM 2433 C CD2 . TYR A 1 311 ? 23.710  18.075  -4.592  1.00 95.98 311 A 1 
ATOM 2434 C CE1 . TYR A 1 311 ? 25.568  17.302  -6.554  1.00 94.93 311 A 1 
ATOM 2435 C CE2 . TYR A 1 311 ? 24.873  17.377  -4.216  1.00 94.91 311 A 1 
ATOM 2436 C CZ  . TYR A 1 311 ? 25.809  16.997  -5.199  1.00 95.69 311 A 1 
ATOM 2437 O OH  . TYR A 1 311 ? 26.944  16.342  -4.848  1.00 94.52 311 A 1 
ATOM 2438 N N   . PHE A 1 312 ? 22.888  20.893  -8.978  1.00 97.89 312 A 1 
ATOM 2439 C CA  . PHE A 1 312 ? 23.614  21.095  -10.236 1.00 97.67 312 A 1 
ATOM 2440 C C   . PHE A 1 312 ? 23.434  22.507  -10.809 1.00 97.68 312 A 1 
ATOM 2441 O O   . PHE A 1 312 ? 23.497  22.688  -12.020 1.00 97.14 312 A 1 
ATOM 2442 C CB  . PHE A 1 312 ? 23.230  19.995  -11.235 1.00 97.31 312 A 1 
ATOM 2443 C CG  . PHE A 1 312 ? 23.596  18.600  -10.771 1.00 97.15 312 A 1 
ATOM 2444 C CD1 . PHE A 1 312 ? 24.932  18.164  -10.838 1.00 95.77 312 A 1 
ATOM 2445 C CD2 . PHE A 1 312 ? 22.609  17.746  -10.249 1.00 96.26 312 A 1 
ATOM 2446 C CE1 . PHE A 1 312 ? 25.285  16.882  -10.384 1.00 95.40 312 A 1 
ATOM 2447 C CE2 . PHE A 1 312 ? 22.960  16.462  -9.791  1.00 95.33 312 A 1 
ATOM 2448 C CZ  . PHE A 1 312 ? 24.295  16.033  -9.853  1.00 95.62 312 A 1 
ATOM 2449 N N   . LYS A 1 313 ? 23.221  23.516  -9.962  1.00 97.74 313 A 1 
ATOM 2450 C CA  . LYS A 1 313 ? 22.861  24.883  -10.374 1.00 97.64 313 A 1 
ATOM 2451 C C   . LYS A 1 313 ? 23.749  25.424  -11.502 1.00 97.79 313 A 1 
ATOM 2452 O O   . LYS A 1 313 ? 23.232  25.894  -12.509 1.00 97.37 313 A 1 
ATOM 2453 C CB  . LYS A 1 313 ? 22.912  25.803  -9.146  1.00 97.14 313 A 1 
ATOM 2454 C CG  . LYS A 1 313 ? 22.420  27.211  -9.495  1.00 94.54 313 A 1 
ATOM 2455 C CD  . LYS A 1 313 ? 22.554  28.157  -8.297  1.00 91.02 313 A 1 
ATOM 2456 C CE  . LYS A 1 313 ? 22.120  29.568  -8.677  1.00 83.11 313 A 1 
ATOM 2457 N NZ  . LYS A 1 313 ? 22.943  30.125  -9.786  1.00 72.99 313 A 1 
ATOM 2458 N N   . ASP A 1 314 ? 25.065  25.315  -11.358 1.00 97.48 314 A 1 
ATOM 2459 C CA  . ASP A 1 314 ? 26.022  25.852  -12.334 1.00 97.23 314 A 1 
ATOM 2460 C C   . ASP A 1 314 ? 25.902  25.159  -13.702 1.00 97.74 314 A 1 
ATOM 2461 O O   . ASP A 1 314 ? 26.057  25.794  -14.744 1.00 96.99 314 A 1 
ATOM 2462 C CB  . ASP A 1 314 ? 27.449  25.708  -11.782 1.00 96.46 314 A 1 
ATOM 2463 C CG  . ASP A 1 314 ? 27.711  26.527  -10.510 1.00 94.18 314 A 1 
ATOM 2464 O OD1 . ASP A 1 314 ? 26.940  27.477  -10.233 1.00 90.99 314 A 1 
ATOM 2465 O OD2 . ASP A 1 314 ? 28.694  26.198  -9.811  1.00 90.08 314 A 1 
ATOM 2466 N N   . VAL A 1 315 ? 25.574  23.867  -13.710 1.00 97.51 315 A 1 
ATOM 2467 C CA  . VAL A 1 315 ? 25.331  23.092  -14.936 1.00 97.78 315 A 1 
ATOM 2468 C C   . VAL A 1 315 ? 24.023  23.534  -15.591 1.00 98.03 315 A 1 
ATOM 2469 O O   . VAL A 1 315 ? 24.002  23.821  -16.786 1.00 97.76 315 A 1 
ATOM 2470 C CB  . VAL A 1 315 ? 25.322  21.578  -14.641 1.00 97.58 315 A 1 
ATOM 2471 C CG1 . VAL A 1 315 ? 25.059  20.743  -15.901 1.00 96.09 315 A 1 
ATOM 2472 C CG2 . VAL A 1 315 ? 26.658  21.109  -14.048 1.00 96.00 315 A 1 
ATOM 2473 N N   . PHE A 1 316 ? 22.938  23.649  -14.814 1.00 97.81 316 A 1 
ATOM 2474 C CA  . PHE A 1 316 ? 21.644  24.103  -15.336 1.00 97.65 316 A 1 
ATOM 2475 C C   . PHE A 1 316 ? 21.692  25.549  -15.846 1.00 97.65 316 A 1 
ATOM 2476 O O   . PHE A 1 316 ? 21.102  25.841  -16.885 1.00 97.09 316 A 1 
ATOM 2477 C CB  . PHE A 1 316 ? 20.544  23.907  -14.281 1.00 97.42 316 A 1 
ATOM 2478 C CG  . PHE A 1 316 ? 19.967  22.502  -14.274 1.00 97.33 316 A 1 
ATOM 2479 C CD1 . PHE A 1 316 ? 18.948  22.160  -15.184 1.00 95.69 316 A 1 
ATOM 2480 C CD2 . PHE A 1 316 ? 20.462  21.525  -13.395 1.00 95.89 316 A 1 
ATOM 2481 C CE1 . PHE A 1 316 ? 18.432  20.852  -15.213 1.00 95.13 316 A 1 
ATOM 2482 C CE2 . PHE A 1 316 ? 19.952  20.212  -13.425 1.00 95.19 316 A 1 
ATOM 2483 C CZ  . PHE A 1 316 ? 18.936  19.876  -14.334 1.00 95.80 316 A 1 
ATOM 2484 N N   . ASP A 1 317 ? 22.433  26.427  -15.191 1.00 97.81 317 A 1 
ATOM 2485 C CA  . ASP A 1 317 ? 22.627  27.811  -15.635 1.00 97.72 317 A 1 
ATOM 2486 C C   . ASP A 1 317 ? 23.476  27.875  -16.920 1.00 97.90 317 A 1 
ATOM 2487 O O   . ASP A 1 317 ? 23.103  28.563  -17.870 1.00 97.28 317 A 1 
ATOM 2488 C CB  . ASP A 1 317 ? 23.268  28.645  -14.505 1.00 97.37 317 A 1 
ATOM 2489 C CG  . ASP A 1 317 ? 22.328  28.999  -13.338 1.00 95.82 317 A 1 
ATOM 2490 O OD1 . ASP A 1 317 ? 21.091  28.989  -13.521 1.00 92.85 317 A 1 
ATOM 2491 O OD2 . ASP A 1 317 ? 22.843  29.410  -12.265 1.00 92.61 317 A 1 
ATOM 2492 N N   . LYS A 1 318 ? 24.594  27.127  -16.981 1.00 97.37 318 A 1 
ATOM 2493 C CA  . LYS A 1 318 ? 25.519  27.115  -18.133 1.00 97.77 318 A 1 
ATOM 2494 C C   . LYS A 1 318 ? 24.890  26.527  -19.399 1.00 98.04 318 A 1 
ATOM 2495 O O   . LYS A 1 318 ? 25.166  27.014  -20.496 1.00 97.56 318 A 1 
ATOM 2496 C CB  . LYS A 1 318 ? 26.797  26.355  -17.735 1.00 97.70 318 A 1 
ATOM 2497 C CG  . LYS A 1 318 ? 27.867  26.328  -18.844 1.00 97.39 318 A 1 
ATOM 2498 C CD  . LYS A 1 318 ? 29.126  25.581  -18.374 1.00 96.49 318 A 1 
ATOM 2499 C CE  . LYS A 1 318 ? 30.143  25.462  -19.516 1.00 94.72 318 A 1 
ATOM 2500 N NZ  . LYS A 1 318 ? 31.246  24.528  -19.190 1.00 91.38 318 A 1 
ATOM 2501 N N   . TYR A 1 319 ? 24.075  25.484  -19.267 1.00 97.94 319 A 1 
ATOM 2502 C CA  . TYR A 1 319 ? 23.491  24.755  -20.399 1.00 97.91 319 A 1 
ATOM 2503 C C   . TYR A 1 319 ? 21.989  24.984  -20.576 1.00 97.91 319 A 1 
ATOM 2504 O O   . TYR A 1 319 ? 21.335  24.221  -21.277 1.00 97.25 319 A 1 
ATOM 2505 C CB  . TYR A 1 319 ? 23.841  23.265  -20.302 1.00 97.94 319 A 1 
ATOM 2506 C CG  . TYR A 1 319 ? 25.328  22.994  -20.283 1.00 98.07 319 A 1 
ATOM 2507 C CD1 . TYR A 1 319 ? 26.088  23.125  -21.454 1.00 97.01 319 A 1 
ATOM 2508 C CD2 . TYR A 1 319 ? 25.951  22.620  -19.078 1.00 97.47 319 A 1 
ATOM 2509 C CE1 . TYR A 1 319 ? 27.469  22.885  -21.424 1.00 96.99 319 A 1 
ATOM 2510 C CE2 . TYR A 1 319 ? 27.333  22.383  -19.044 1.00 97.06 319 A 1 
ATOM 2511 C CZ  . TYR A 1 319 ? 28.096  22.517  -20.215 1.00 97.33 319 A 1 
ATOM 2512 O OH  . TYR A 1 319 ? 29.428  22.296  -20.172 1.00 96.47 319 A 1 
ATOM 2513 N N   . LYS A 1 320 ? 21.445  26.049  -19.990 1.00 97.53 320 A 1 
ATOM 2514 C CA  . LYS A 1 320 ? 20.011  26.358  -19.999 1.00 97.24 320 A 1 
ATOM 2515 C C   . LYS A 1 320 ? 19.362  26.223  -21.379 1.00 97.40 320 A 1 
ATOM 2516 O O   . LYS A 1 320 ? 18.358  25.531  -21.511 1.00 96.81 320 A 1 
ATOM 2517 C CB  . LYS A 1 320 ? 19.834  27.772  -19.439 1.00 96.54 320 A 1 
ATOM 2518 C CG  . LYS A 1 320 ? 18.360  28.150  -19.320 1.00 93.46 320 A 1 
ATOM 2519 C CD  . LYS A 1 320 ? 18.241  29.547  -18.720 1.00 90.12 320 A 1 
ATOM 2520 C CE  . LYS A 1 320 ? 16.770  29.925  -18.632 1.00 82.36 320 A 1 
ATOM 2521 N NZ  . LYS A 1 320 ? 16.622  31.278  -18.057 1.00 73.70 320 A 1 
ATOM 2522 N N   . ASP A 1 321 ? 19.940  26.852  -22.403 1.00 97.36 321 A 1 
ATOM 2523 C CA  . ASP A 1 321 ? 19.361  26.844  -23.756 1.00 97.34 321 A 1 
ATOM 2524 C C   . ASP A 1 321 ? 19.403  25.448  -24.393 1.00 97.55 321 A 1 
ATOM 2525 O O   . ASP A 1 321 ? 18.464  25.047  -25.080 1.00 96.49 321 A 1 
ATOM 2526 C CB  . ASP A 1 321 ? 20.094  27.865  -24.641 1.00 96.96 321 A 1 
ATOM 2527 C CG  . ASP A 1 321 ? 19.949  29.311  -24.148 1.00 95.15 321 A 1 
ATOM 2528 O OD1 . ASP A 1 321 ? 18.927  29.619  -23.492 1.00 91.15 321 A 1 
ATOM 2529 O OD2 . ASP A 1 321 ? 20.884  30.096  -24.408 1.00 91.39 321 A 1 
ATOM 2530 N N   . VAL A 1 322 ? 20.464  24.683  -24.121 1.00 97.39 322 A 1 
ATOM 2531 C CA  . VAL A 1 322 ? 20.584  23.284  -24.563 1.00 97.39 322 A 1 
ATOM 2532 C C   . VAL A 1 322 ? 19.496  22.443  -23.906 1.00 97.59 322 A 1 
ATOM 2533 O O   . VAL A 1 322 ? 18.765  21.747  -24.602 1.00 96.84 322 A 1 
ATOM 2534 C CB  . VAL A 1 322 ? 21.976  22.704  -24.261 1.00 97.11 322 A 1 
ATOM 2535 C CG1 . VAL A 1 322 ? 22.095  21.233  -24.689 1.00 95.29 322 A 1 
ATOM 2536 C CG2 . VAL A 1 322 ? 23.075  23.494  -24.983 1.00 95.23 322 A 1 
ATOM 2537 N N   . PHE A 1 323 ? 19.326  22.556  -22.590 1.00 97.26 323 A 1 
ATOM 2538 C CA  . PHE A 1 323 ? 18.326  21.786  -21.856 1.00 97.03 323 A 1 
ATOM 2539 C C   . PHE A 1 323 ? 16.894  22.142  -22.256 1.00 96.56 323 A 1 
ATOM 2540 O O   . PHE A 1 323 ? 16.071  21.242  -22.386 1.00 95.48 323 A 1 
ATOM 2541 C CB  . PHE A 1 323 ? 18.553  21.946  -20.351 1.00 97.02 323 A 1 
ATOM 2542 C CG  . PHE A 1 323 ? 19.859  21.381  -19.811 1.00 97.42 323 A 1 
ATOM 2543 C CD1 . PHE A 1 323 ? 20.605  20.411  -20.511 1.00 95.75 323 A 1 
ATOM 2544 C CD2 . PHE A 1 323 ? 20.315  21.812  -18.549 1.00 95.99 323 A 1 
ATOM 2545 C CE1 . PHE A 1 323 ? 21.791  19.888  -19.965 1.00 95.43 323 A 1 
ATOM 2546 C CE2 . PHE A 1 323 ? 21.496  21.286  -18.001 1.00 95.42 323 A 1 
ATOM 2547 C CZ  . PHE A 1 323 ? 22.238  20.325  -18.708 1.00 96.67 323 A 1 
ATOM 2548 N N   . ILE A 1 324 ? 16.611  23.417  -22.542 1.00 96.45 324 A 1 
ATOM 2549 C CA  . ILE A 1 324 ? 15.319  23.830  -23.109 1.00 95.70 324 A 1 
ATOM 2550 C C   . ILE A 1 324 ? 15.115  23.194  -24.489 1.00 95.21 324 A 1 
ATOM 2551 O O   . ILE A 1 324 ? 14.055  22.645  -24.754 1.00 94.04 324 A 1 
ATOM 2552 C CB  . ILE A 1 324 ? 15.216  25.371  -23.162 1.00 95.69 324 A 1 
ATOM 2553 C CG1 . ILE A 1 324 ? 15.102  25.945  -21.730 1.00 93.89 324 A 1 
ATOM 2554 C CG2 . ILE A 1 324 ? 14.006  25.832  -24.007 1.00 93.46 324 A 1 
ATOM 2555 C CD1 . ILE A 1 324 ? 15.300  27.467  -21.652 1.00 88.96 324 A 1 
ATOM 2556 N N   . SER A 1 325 ? 16.132  23.234  -25.362 1.00 95.85 325 A 1 
ATOM 2557 C CA  . SER A 1 325 ? 16.023  22.674  -26.719 1.00 95.50 325 A 1 
ATOM 2558 C C   . SER A 1 325 ? 15.838  21.151  -26.751 1.00 95.18 325 A 1 
ATOM 2559 O O   . SER A 1 325 ? 15.226  20.632  -27.681 1.00 93.45 325 A 1 
ATOM 2560 C CB  . SER A 1 325 ? 17.237  23.076  -27.561 1.00 95.37 325 A 1 
ATOM 2561 O OG  . SER A 1 325 ? 18.414  22.366  -27.217 1.00 87.40 325 A 1 
ATOM 2562 N N   . LEU A 1 326 ? 16.352  20.459  -25.742 1.00 95.15 326 A 1 
ATOM 2563 C CA  . LEU A 1 326 ? 16.238  19.010  -25.574 1.00 94.06 326 A 1 
ATOM 2564 C C   . LEU A 1 326 ? 15.048  18.594  -24.696 1.00 93.37 326 A 1 
ATOM 2565 O O   . LEU A 1 326 ? 14.878  17.406  -24.441 1.00 91.90 326 A 1 
ATOM 2566 C CB  . LEU A 1 326 ? 17.562  18.475  -25.006 1.00 94.73 326 A 1 
ATOM 2567 C CG  . LEU A 1 326 ? 18.784  18.632  -25.929 1.00 93.79 326 A 1 
ATOM 2568 C CD1 . LEU A 1 326 ? 20.022  18.114  -25.191 1.00 91.16 326 A 1 
ATOM 2569 C CD2 . LEU A 1 326 ? 18.636  17.845  -27.231 1.00 92.10 326 A 1 
ATOM 2570 N N   . ASP A 1 327 ? 14.248  19.567  -24.218 1.00 93.59 327 A 1 
ATOM 2571 C CA  . ASP A 1 327 ? 13.131  19.325  -23.300 1.00 91.53 327 A 1 
ATOM 2572 C C   . ASP A 1 327 ? 13.553  18.532  -22.037 1.00 92.29 327 A 1 
ATOM 2573 O O   . ASP A 1 327 ? 12.852  17.639  -21.564 1.00 89.87 327 A 1 
ATOM 2574 C CB  . ASP A 1 327 ? 11.953  18.720  -24.092 1.00 89.06 327 A 1 
ATOM 2575 C CG  . ASP A 1 327 ? 10.683  18.575  -23.253 1.00 80.60 327 A 1 
ATOM 2576 O OD1 . ASP A 1 327 ? 10.310  19.573  -22.594 1.00 75.82 327 A 1 
ATOM 2577 O OD2 . ASP A 1 327 ? 10.103  17.467  -23.290 1.00 73.41 327 A 1 
ATOM 2578 N N   . VAL A 1 328 ? 14.740  18.818  -21.492 1.00 93.51 328 A 1 
ATOM 2579 C CA  . VAL A 1 328 ? 15.222  18.197  -20.246 1.00 93.97 328 A 1 
ATOM 2580 C C   . VAL A 1 328 ? 14.331  18.634  -19.091 1.00 93.51 328 A 1 
ATOM 2581 O O   . VAL A 1 328 ? 14.200  19.829  -18.815 1.00 92.61 328 A 1 
ATOM 2582 C CB  . VAL A 1 328 ? 16.694  18.538  -19.957 1.00 94.69 328 A 1 
ATOM 2583 C CG1 . VAL A 1 328 ? 17.161  18.042  -18.580 1.00 93.01 328 A 1 
ATOM 2584 C CG2 . VAL A 1 328 ? 17.617  17.906  -21.007 1.00 91.71 328 A 1 
ATOM 2585 N N   . ASN A 1 329 ? 13.758  17.666  -18.383 1.00 93.70 329 A 1 
ATOM 2586 C CA  . ASN A 1 329 ? 12.913  17.922  -17.230 1.00 92.85 329 A 1 
ATOM 2587 C C   . ASN A 1 329 ? 13.625  17.506  -15.927 1.00 93.35 329 A 1 
ATOM 2588 O O   . ASN A 1 329 ? 13.721  16.309  -15.643 1.00 92.90 329 A 1 
ATOM 2589 C CB  . ASN A 1 329 ? 11.565  17.215  -17.427 1.00 91.51 329 A 1 
ATOM 2590 C CG  . ASN A 1 329 ? 10.575  17.547  -16.325 1.00 90.51 329 A 1 
ATOM 2591 O OD1 . ASN A 1 329 ? 10.867  18.198  -15.332 1.00 86.99 329 A 1 
ATOM 2592 N ND2 . ASN A 1 329 ? 9.347   17.117  -16.467 1.00 85.20 329 A 1 
ATOM 2593 N N   . PRO A 1 330 ? 14.072  18.455  -15.088 1.00 94.00 330 A 1 
ATOM 2594 C CA  . PRO A 1 330 ? 14.773  18.127  -13.844 1.00 94.54 330 A 1 
ATOM 2595 C C   . PRO A 1 330 ? 13.922  17.315  -12.862 1.00 94.70 330 A 1 
ATOM 2596 O O   . PRO A 1 330 ? 14.473  16.581  -12.039 1.00 93.81 330 A 1 
ATOM 2597 C CB  . PRO A 1 330 ? 15.183  19.478  -13.250 1.00 94.67 330 A 1 
ATOM 2598 C CG  . PRO A 1 330 ? 14.140  20.447  -13.807 1.00 93.47 330 A 1 
ATOM 2599 C CD  . PRO A 1 330 ? 13.882  19.897  -15.204 1.00 95.20 330 A 1 
ATOM 2600 N N   . ASN A 1 331 ? 12.591  17.367  -12.980 1.00 93.12 331 A 1 
ATOM 2601 C CA  . ASN A 1 331 ? 11.677  16.572  -12.156 1.00 92.37 331 A 1 
ATOM 2602 C C   . ASN A 1 331 ? 11.842  15.056  -12.377 1.00 91.58 331 A 1 
ATOM 2603 O O   . ASN A 1 331 ? 11.438  14.270  -11.518 1.00 89.76 331 A 1 
ATOM 2604 C CB  . ASN A 1 331 ? 10.220  16.976  -12.443 1.00 92.86 331 A 1 
ATOM 2605 C CG  . ASN A 1 331 ? 9.892   18.431  -12.175 1.00 93.10 331 A 1 
ATOM 2606 O OD1 . ASN A 1 331 ? 10.655  19.209  -11.632 1.00 87.91 331 A 1 
ATOM 2607 N ND2 . ASN A 1 331 ? 8.704   18.853  -12.539 1.00 88.34 331 A 1 
ATOM 2608 N N   . ASN A 1 332 ? 12.435  14.652  -13.501 1.00 91.05 332 A 1 
ATOM 2609 C CA  . ASN A 1 332 ? 12.735  13.256  -13.828 1.00 89.32 332 A 1 
ATOM 2610 C C   . ASN A 1 332 ? 14.160  12.841  -13.410 1.00 89.77 332 A 1 
ATOM 2611 O O   . ASN A 1 332 ? 14.521  11.670  -13.530 1.00 87.60 332 A 1 
ATOM 2612 C CB  . ASN A 1 332 ? 12.514  13.038  -15.327 1.00 88.13 332 A 1 
ATOM 2613 C CG  . ASN A 1 332 ? 11.101  13.283  -15.813 1.00 86.20 332 A 1 
ATOM 2614 O OD1 . ASN A 1 332 ? 10.118  13.225  -15.089 1.00 80.80 332 A 1 
ATOM 2615 N ND2 . ASN A 1 332 ? 10.956  13.533  -17.095 1.00 79.14 332 A 1 
ATOM 2616 N N   . GLY A 1 333 ? 14.967  13.775  -12.901 1.00 92.13 333 A 1 
ATOM 2617 C CA  . GLY A 1 333 ? 16.314  13.526  -12.402 1.00 92.76 333 A 1 
ATOM 2618 C C   . GLY A 1 333 ? 17.396  13.412  -13.476 1.00 93.64 333 A 1 
ATOM 2619 O O   . GLY A 1 333 ? 17.198  13.726  -14.649 1.00 93.13 333 A 1 
ATOM 2620 N N   . LEU A 1 334 ? 18.577  12.971  -13.052 1.00 93.46 334 A 1 
ATOM 2621 C CA  . LEU A 1 334 ? 19.746  12.869  -13.928 1.00 93.79 334 A 1 
ATOM 2622 C C   . LEU A 1 334 ? 19.570  11.832  -15.043 1.00 93.85 334 A 1 
ATOM 2623 O O   . LEU A 1 334 ? 20.203  11.972  -16.083 1.00 93.30 334 A 1 
ATOM 2624 C CB  . LEU A 1 334 ? 20.992  12.513  -13.102 1.00 93.89 334 A 1 
ATOM 2625 C CG  . LEU A 1 334 ? 21.483  13.594  -12.129 1.00 92.67 334 A 1 
ATOM 2626 C CD1 . LEU A 1 334 ? 22.701  13.036  -11.384 1.00 88.68 334 A 1 
ATOM 2627 C CD2 . LEU A 1 334 ? 21.893  14.877  -12.851 1.00 88.75 334 A 1 
ATOM 2628 N N   . SER A 1 335 ? 18.738  10.814  -14.857 1.00 92.16 335 A 1 
ATOM 2629 C CA  . SER A 1 335 ? 18.517  9.797   -15.892 1.00 90.56 335 A 1 
ATOM 2630 C C   . SER A 1 335 ? 17.896  10.389  -17.157 1.00 91.13 335 A 1 
ATOM 2631 O O   . SER A 1 335 ? 18.412  10.144  -18.239 1.00 89.92 335 A 1 
ATOM 2632 C CB  . SER A 1 335 ? 17.655  8.651   -15.362 1.00 88.59 335 A 1 
ATOM 2633 O OG  . SER A 1 335 ? 18.389  7.932   -14.388 1.00 78.83 335 A 1 
ATOM 2634 N N   . ASP A 1 336 ? 16.864  11.233  -17.020 1.00 90.82 336 A 1 
ATOM 2635 C CA  . ASP A 1 336 ? 16.248  11.957  -18.148 1.00 90.43 336 A 1 
ATOM 2636 C C   . ASP A 1 336 ? 17.261  12.896  -18.818 1.00 92.30 336 A 1 
ATOM 2637 O O   . ASP A 1 336 ? 17.391  12.921  -20.043 1.00 92.04 336 A 1 
ATOM 2638 C CB  . ASP A 1 336 ? 15.044  12.742  -17.620 1.00 89.45 336 A 1 
ATOM 2639 C CG  . ASP A 1 336 ? 14.256  13.534  -18.680 1.00 87.85 336 A 1 
ATOM 2640 O OD1 . ASP A 1 336 ? 13.363  12.957  -19.335 1.00 83.20 336 A 1 
ATOM 2641 O OD2 . ASP A 1 336 ? 14.420  14.768  -18.750 1.00 81.88 336 A 1 
ATOM 2642 N N   . LEU A 1 337 ? 18.043  13.611  -18.021 1.00 93.35 337 A 1 
ATOM 2643 C CA  . LEU A 1 337 ? 19.098  14.482  -18.529 1.00 94.59 337 A 1 
ATOM 2644 C C   . LEU A 1 337 ? 20.117  13.690  -19.358 1.00 95.31 337 A 1 
ATOM 2645 O O   . LEU A 1 337 ? 20.399  14.066  -20.490 1.00 95.26 337 A 1 
ATOM 2646 C CB  . LEU A 1 337 ? 19.720  15.251  -17.353 1.00 94.80 337 A 1 
ATOM 2647 C CG  . LEU A 1 337 ? 20.774  16.305  -17.749 1.00 93.79 337 A 1 
ATOM 2648 C CD1 . LEU A 1 337 ? 20.925  17.318  -16.613 1.00 87.74 337 A 1 
ATOM 2649 C CD2 . LEU A 1 337 ? 22.169  15.710  -17.986 1.00 88.26 337 A 1 
ATOM 2650 N N   . PHE A 1 338 ? 20.659  12.594  -18.828 1.00 95.18 338 A 1 
ATOM 2651 C CA  . PHE A 1 338 ? 21.656  11.782  -19.533 1.00 94.91 338 A 1 
ATOM 2652 C C   . PHE A 1 338 ? 21.108  11.123  -20.799 1.00 94.99 338 A 1 
ATOM 2653 O O   . PHE A 1 338 ? 21.843  11.007  -21.776 1.00 94.32 338 A 1 
ATOM 2654 C CB  . PHE A 1 338 ? 22.231  10.710  -18.598 1.00 94.73 338 A 1 
ATOM 2655 C CG  . PHE A 1 338 ? 23.173  11.218  -17.523 1.00 94.59 338 A 1 
ATOM 2656 C CD1 . PHE A 1 338 ? 24.223  12.097  -17.847 1.00 91.29 338 A 1 
ATOM 2657 C CD2 . PHE A 1 338 ? 23.032  10.772  -16.195 1.00 91.73 338 A 1 
ATOM 2658 C CE1 . PHE A 1 338 ? 25.107  12.545  -16.849 1.00 91.03 338 A 1 
ATOM 2659 C CE2 . PHE A 1 338 ? 23.918  11.217  -15.199 1.00 91.24 338 A 1 
ATOM 2660 C CZ  . PHE A 1 338 ? 24.954  12.108  -15.523 1.00 92.64 338 A 1 
ATOM 2661 N N   . GLU A 1 339 ? 19.849  10.710  -20.792 1.00 93.62 339 A 1 
ATOM 2662 C CA  . GLU A 1 339 ? 19.183  10.169  -21.974 1.00 92.21 339 A 1 
ATOM 2663 C C   . GLU A 1 339 ? 19.044  11.235  -23.067 1.00 93.16 339 A 1 
ATOM 2664 O O   . GLU A 1 339 ? 19.416  10.991  -24.214 1.00 92.30 339 A 1 
ATOM 2665 C CB  . GLU A 1 339 ? 17.827  9.580   -21.557 1.00 90.56 339 A 1 
ATOM 2666 C CG  . GLU A 1 339 ? 17.104  8.901   -22.728 1.00 80.28 339 A 1 
ATOM 2667 C CD  . GLU A 1 339 ? 15.804  8.179   -22.322 1.00 73.18 339 A 1 
ATOM 2668 O OE1 . GLU A 1 339 ? 15.181  7.588   -23.235 1.00 63.66 339 A 1 
ATOM 2669 O OE2 . GLU A 1 339 ? 15.464  8.169   -21.121 1.00 62.76 339 A 1 
ATOM 2670 N N   . LYS A 1 340 ? 18.597  12.441  -22.708 1.00 93.63 340 A 1 
ATOM 2671 C CA  . LYS A 1 340 ? 18.312  13.518  -23.666 1.00 94.15 340 A 1 
ATOM 2672 C C   . LYS A 1 340 ? 19.552  14.218  -24.221 1.00 95.52 340 A 1 
ATOM 2673 O O   . LYS A 1 340 ? 19.504  14.719  -25.336 1.00 94.94 340 A 1 
ATOM 2674 C CB  . LYS A 1 340 ? 17.357  14.515  -23.015 1.00 93.73 340 A 1 
ATOM 2675 C CG  . LYS A 1 340 ? 15.944  13.925  -22.913 1.00 92.11 340 A 1 
ATOM 2676 C CD  . LYS A 1 340 ? 15.003  14.948  -22.283 1.00 88.71 340 A 1 
ATOM 2677 C CE  . LYS A 1 340 ? 13.570  14.428  -22.303 1.00 85.35 340 A 1 
ATOM 2678 N NZ  . LYS A 1 340 ? 12.640  15.433  -21.767 1.00 78.97 340 A 1 
ATOM 2679 N N   . ILE A 1 341 ? 20.667  14.240  -23.490 1.00 96.11 341 A 1 
ATOM 2680 C CA  . ILE A 1 341 ? 21.930  14.784  -24.012 1.00 96.51 341 A 1 
ATOM 2681 C C   . ILE A 1 341 ? 22.710  13.782  -24.863 1.00 96.88 341 A 1 
ATOM 2682 O O   . ILE A 1 341 ? 23.758  14.140  -25.403 1.00 96.57 341 A 1 
ATOM 2683 C CB  . ILE A 1 341 ? 22.834  15.385  -22.911 1.00 96.73 341 A 1 
ATOM 2684 C CG1 . ILE A 1 341 ? 23.427  14.297  -21.996 1.00 95.42 341 A 1 
ATOM 2685 C CG2 . ILE A 1 341 ? 22.110  16.502  -22.149 1.00 94.56 341 A 1 
ATOM 2686 C CD1 . ILE A 1 341 ? 24.446  14.783  -20.975 1.00 94.19 341 A 1 
ATOM 2687 N N   . LYS A 1 342 ? 22.255  12.546  -24.959 1.00 96.34 342 A 1 
ATOM 2688 C CA  . LYS A 1 342 ? 22.930  11.509  -25.736 1.00 95.72 342 A 1 
ATOM 2689 C C   . LYS A 1 342 ? 23.058  11.940  -27.197 1.00 95.90 342 A 1 
ATOM 2690 O O   . LYS A 1 342 ? 22.115  12.459  -27.780 1.00 94.19 342 A 1 
ATOM 2691 C CB  . LYS A 1 342 ? 22.158  10.197  -25.580 1.00 94.37 342 A 1 
ATOM 2692 C CG  . LYS A 1 342 ? 22.937  9.034   -26.188 1.00 85.94 342 A 1 
ATOM 2693 C CD  . LYS A 1 342 ? 22.114  7.756   -26.089 1.00 81.65 342 A 1 
ATOM 2694 C CE  . LYS A 1 342 ? 22.862  6.659   -26.828 1.00 72.47 342 A 1 
ATOM 2695 N NZ  . LYS A 1 342 ? 22.023  5.443   -26.920 1.00 64.35 342 A 1 
ATOM 2696 N N   . ASP A 1 343 ? 24.243  11.728  -27.770 1.00 96.09 343 A 1 
ATOM 2697 C CA  . ASP A 1 343 ? 24.605  12.114  -29.143 1.00 96.33 343 A 1 
ATOM 2698 C C   . ASP A 1 343 ? 24.577  13.635  -29.425 1.00 96.94 343 A 1 
ATOM 2699 O O   . ASP A 1 343 ? 24.837  14.069  -30.547 1.00 95.43 343 A 1 
ATOM 2700 C CB  . ASP A 1 343 ? 23.802  11.277  -30.158 1.00 95.78 343 A 1 
ATOM 2701 C CG  . ASP A 1 343 ? 23.884  9.762   -29.915 1.00 94.25 343 A 1 
ATOM 2702 O OD1 . ASP A 1 343 ? 25.016  9.257   -29.780 1.00 89.71 343 A 1 
ATOM 2703 O OD2 . ASP A 1 343 ? 22.825  9.096   -29.883 1.00 89.94 343 A 1 
ATOM 2704 N N   . HIS A 1 344 ? 24.322  14.478  -28.413 1.00 96.73 344 A 1 
ATOM 2705 C CA  . HIS A 1 344 ? 24.412  15.931  -28.562 1.00 96.99 344 A 1 
ATOM 2706 C C   . HIS A 1 344 ? 25.887  16.378  -28.644 1.00 97.37 344 A 1 
ATOM 2707 O O   . HIS A 1 344 ? 26.717  15.888  -27.878 1.00 96.84 344 A 1 
ATOM 2708 C CB  . HIS A 1 344 ? 23.668  16.625  -27.410 1.00 96.93 344 A 1 
ATOM 2709 C CG  . HIS A 1 344 ? 23.571  18.120  -27.580 1.00 96.86 344 A 1 
ATOM 2710 N ND1 . HIS A 1 344 ? 24.431  19.061  -27.058 1.00 88.82 344 A 1 
ATOM 2711 C CD2 . HIS A 1 344 ? 22.654  18.803  -28.340 1.00 90.53 344 A 1 
ATOM 2712 C CE1 . HIS A 1 344 ? 24.048  20.277  -27.492 1.00 91.03 344 A 1 
ATOM 2713 N NE2 . HIS A 1 344 ? 22.969  20.165  -28.279 1.00 92.53 344 A 1 
ATOM 2714 N N   . PRO A 1 345 ? 26.253  17.380  -29.475 1.00 97.46 345 A 1 
ATOM 2715 C CA  . PRO A 1 345 ? 27.649  17.829  -29.618 1.00 97.25 345 A 1 
ATOM 2716 C C   . PRO A 1 345 ? 28.345  18.246  -28.314 1.00 97.40 345 A 1 
ATOM 2717 O O   . PRO A 1 345 ? 29.568  18.181  -28.216 1.00 96.26 345 A 1 
ATOM 2718 C CB  . PRO A 1 345 ? 27.590  19.009  -30.592 1.00 96.85 345 A 1 
ATOM 2719 C CG  . PRO A 1 345 ? 26.374  18.691  -31.458 1.00 95.69 345 A 1 
ATOM 2720 C CD  . PRO A 1 345 ? 25.413  18.032  -30.472 1.00 97.19 345 A 1 
ATOM 2721 N N   . ARG A 1 346 ? 27.569  18.674  -27.308 1.00 97.00 346 A 1 
ATOM 2722 C CA  . ARG A 1 346 ? 28.074  19.086  -25.984 1.00 97.21 346 A 1 
ATOM 2723 C C   . ARG A 1 346 ? 27.958  17.998  -24.907 1.00 97.70 346 A 1 
ATOM 2724 O O   . ARG A 1 346 ? 28.244  18.284  -23.749 1.00 96.89 346 A 1 
ATOM 2725 C CB  . ARG A 1 346 ? 27.410  20.403  -25.539 1.00 96.81 346 A 1 
ATOM 2726 C CG  . ARG A 1 346 ? 27.642  21.548  -26.536 1.00 95.29 346 A 1 
ATOM 2727 C CD  . ARG A 1 346 ? 27.148  22.889  -25.974 1.00 91.61 346 A 1 
ATOM 2728 N NE  . ARG A 1 346 ? 28.020  23.382  -24.898 1.00 87.07 346 A 1 
ATOM 2729 C CZ  . ARG A 1 346 ? 27.840  24.472  -24.164 1.00 82.85 346 A 1 
ATOM 2730 N NH1 . ARG A 1 346 ? 26.792  25.236  -24.297 1.00 76.54 346 A 1 
ATOM 2731 N NH2 . ARG A 1 346 ? 28.733  24.811  -23.283 1.00 76.39 346 A 1 
ATOM 2732 N N   . GLU A 1 347 ? 27.581  16.769  -25.253 1.00 97.15 347 A 1 
ATOM 2733 C CA  . GLU A 1 347 ? 27.373  15.677  -24.285 1.00 97.16 347 A 1 
ATOM 2734 C C   . GLU A 1 347 ? 28.582  15.470  -23.363 1.00 97.25 347 A 1 
ATOM 2735 O O   . GLU A 1 347 ? 28.441  15.453  -22.140 1.00 96.84 347 A 1 
ATOM 2736 C CB  . GLU A 1 347 ? 27.068  14.380  -25.049 1.00 96.58 347 A 1 
ATOM 2737 C CG  . GLU A 1 347 ? 26.852  13.181  -24.107 1.00 95.80 347 A 1 
ATOM 2738 C CD  . GLU A 1 347 ? 26.633  11.849  -24.844 1.00 96.15 347 A 1 
ATOM 2739 O OE1 . GLU A 1 347 ? 26.677  10.810  -24.143 1.00 90.20 347 A 1 
ATOM 2740 O OE2 . GLU A 1 347 ? 26.455  11.846  -26.075 1.00 92.36 347 A 1 
ATOM 2741 N N   . SER A 1 348 ? 29.779  15.346  -23.938 1.00 97.41 348 A 1 
ATOM 2742 C CA  . SER A 1 348 ? 31.006  15.118  -23.166 1.00 97.34 348 A 1 
ATOM 2743 C C   . SER A 1 348 ? 31.336  16.278  -22.225 1.00 97.50 348 A 1 
ATOM 2744 O O   . SER A 1 348 ? 31.788  16.050  -21.106 1.00 96.70 348 A 1 
ATOM 2745 C CB  . SER A 1 348 ? 32.186  14.893  -24.110 1.00 96.75 348 A 1 
ATOM 2746 O OG  . SER A 1 348 ? 31.940  13.781  -24.944 1.00 83.97 348 A 1 
ATOM 2747 N N   . GLU A 1 349 ? 31.089  17.514  -22.661 1.00 97.63 349 A 1 
ATOM 2748 C CA  . GLU A 1 349 ? 31.302  18.719  -21.847 1.00 97.53 349 A 1 
ATOM 2749 C C   . GLU A 1 349 ? 30.318  18.758  -20.666 1.00 97.72 349 A 1 
ATOM 2750 O O   . GLU A 1 349 ? 30.734  18.925  -19.523 1.00 96.82 349 A 1 
ATOM 2751 C CB  . GLU A 1 349 ? 31.150  19.956  -22.751 1.00 96.48 349 A 1 
ATOM 2752 C CG  . GLU A 1 349 ? 31.638  21.264  -22.101 1.00 86.46 349 A 1 
ATOM 2753 C CD  . GLU A 1 349 ? 31.125  22.535  -22.808 1.00 89.09 349 A 1 
ATOM 2754 O OE1 . GLU A 1 349 ? 31.194  23.638  -22.208 1.00 78.98 349 A 1 
ATOM 2755 O OE2 . GLU A 1 349 ? 30.510  22.456  -23.894 1.00 83.52 349 A 1 
ATOM 2756 N N   . ILE A 1 350 ? 29.039  18.515  -20.927 1.00 97.74 350 A 1 
ATOM 2757 C CA  . ILE A 1 350 ? 27.983  18.476  -19.904 1.00 97.79 350 A 1 
ATOM 2758 C C   . ILE A 1 350 ? 28.277  17.385  -18.871 1.00 97.68 350 A 1 
ATOM 2759 O O   . ILE A 1 350 ? 28.236  17.647  -17.670 1.00 97.23 350 A 1 
ATOM 2760 C CB  . ILE A 1 350 ? 26.595  18.276  -20.563 1.00 97.88 350 A 1 
ATOM 2761 C CG1 . ILE A 1 350 ? 26.210  19.499  -21.427 1.00 97.34 350 A 1 
ATOM 2762 C CG2 . ILE A 1 350 ? 25.509  18.038  -19.496 1.00 97.15 350 A 1 
ATOM 2763 C CD1 . ILE A 1 350 ? 25.058  19.228  -22.411 1.00 96.09 350 A 1 
ATOM 2764 N N   . LYS A 1 351 ? 28.634  16.177  -19.318 1.00 97.26 351 A 1 
ATOM 2765 C CA  . LYS A 1 351 ? 28.994  15.070  -18.419 1.00 96.91 351 A 1 
ATOM 2766 C C   . LYS A 1 351 ? 30.210  15.399  -17.554 1.00 96.82 351 A 1 
ATOM 2767 O O   . LYS A 1 351 ? 30.208  15.091  -16.367 1.00 96.53 351 A 1 
ATOM 2768 C CB  . LYS A 1 351 ? 29.249  13.790  -19.230 1.00 96.58 351 A 1 
ATOM 2769 C CG  . LYS A 1 351 ? 27.938  13.153  -19.711 1.00 95.29 351 A 1 
ATOM 2770 C CD  . LYS A 1 351 ? 28.213  11.880  -20.519 1.00 92.99 351 A 1 
ATOM 2771 C CE  . LYS A 1 351 ? 26.881  11.202  -20.848 1.00 89.27 351 A 1 
ATOM 2772 N NZ  . LYS A 1 351 ? 27.057  10.019  -21.719 1.00 82.90 351 A 1 
ATOM 2773 N N   . SER A 1 352 ? 31.220  16.045  -18.133 1.00 97.27 352 A 1 
ATOM 2774 C CA  . SER A 1 352 ? 32.402  16.486  -17.384 1.00 97.33 352 A 1 
ATOM 2775 C C   . SER A 1 352 ? 32.052  17.520  -16.313 1.00 97.40 352 A 1 
ATOM 2776 O O   . SER A 1 352 ? 32.543  17.421  -15.191 1.00 96.86 352 A 1 
ATOM 2777 C CB  . SER A 1 352 ? 33.441  17.064  -18.343 1.00 97.22 352 A 1 
ATOM 2778 O OG  . SER A 1 352 ? 34.637  17.365  -17.647 1.00 86.43 352 A 1 
ATOM 2779 N N   . ASP A 1 353 ? 31.187  18.483  -16.626 1.00 97.78 353 A 1 
ATOM 2780 C CA  . ASP A 1 353 ? 30.765  19.494  -15.649 1.00 97.78 353 A 1 
ATOM 2781 C C   . ASP A 1 353 ? 29.890  18.895  -14.536 1.00 97.67 353 A 1 
ATOM 2782 O O   . ASP A 1 353 ? 30.058  19.256  -13.372 1.00 97.04 353 A 1 
ATOM 2783 C CB  . ASP A 1 353 ? 30.053  20.646  -16.366 1.00 97.85 353 A 1 
ATOM 2784 C CG  . ASP A 1 353 ? 30.987  21.593  -17.130 1.00 97.27 353 A 1 
ATOM 2785 O OD1 . ASP A 1 353 ? 32.217  21.581  -16.926 1.00 94.20 353 A 1 
ATOM 2786 O OD2 . ASP A 1 353 ? 30.459  22.438  -17.892 1.00 94.47 353 A 1 
ATOM 2787 N N   . ILE A 1 354 ? 29.030  17.930  -14.848 1.00 97.43 354 A 1 
ATOM 2788 C CA  . ILE A 1 354 ? 28.272  17.166  -13.840 1.00 96.87 354 A 1 
ATOM 2789 C C   . ILE A 1 354 ? 29.230  16.426  -12.900 1.00 96.64 354 A 1 
ATOM 2790 O O   . ILE A 1 354 ? 29.089  16.524  -11.681 1.00 96.19 354 A 1 
ATOM 2791 C CB  . ILE A 1 354 ? 27.265  16.204  -14.521 1.00 96.59 354 A 1 
ATOM 2792 C CG1 . ILE A 1 354 ? 26.114  17.016  -15.155 1.00 95.52 354 A 1 
ATOM 2793 C CG2 . ILE A 1 354 ? 26.690  15.170  -13.528 1.00 95.58 354 A 1 
ATOM 2794 C CD1 . ILE A 1 354 ? 25.228  16.205  -16.109 1.00 92.37 354 A 1 
ATOM 2795 N N   . GLU A 1 355 ? 30.231  15.737  -13.439 1.00 96.11 355 A 1 
ATOM 2796 C CA  . GLU A 1 355 ? 31.227  15.023  -12.625 1.00 95.34 355 A 1 
ATOM 2797 C C   . GLU A 1 355 ? 32.067  15.982  -11.768 1.00 95.65 355 A 1 
ATOM 2798 O O   . GLU A 1 355 ? 32.377  15.687  -10.612 1.00 95.08 355 A 1 
ATOM 2799 C CB  . GLU A 1 355 ? 32.113  14.163  -13.539 1.00 94.25 355 A 1 
ATOM 2800 C CG  . GLU A 1 355 ? 33.069  13.231  -12.770 1.00 83.42 355 A 1 
ATOM 2801 C CD  . GLU A 1 355 ? 32.365  12.238  -11.831 1.00 79.60 355 A 1 
ATOM 2802 O OE1 . GLU A 1 355 ? 32.980  11.861  -10.805 1.00 69.96 355 A 1 
ATOM 2803 O OE2 . GLU A 1 355 ? 31.220  11.845  -12.135 1.00 70.64 355 A 1 
ATOM 2804 N N   . ASN A 1 356 ? 32.379  17.171  -12.287 1.00 96.73 356 A 1 
ATOM 2805 C CA  . ASN A 1 356 ? 33.042  18.220  -11.512 1.00 96.85 356 A 1 
ATOM 2806 C C   . ASN A 1 356 ? 32.178  18.697  -10.335 1.00 96.89 356 A 1 
ATOM 2807 O O   . ASN A 1 356 ? 32.695  18.872  -9.232  1.00 96.12 356 A 1 
ATOM 2808 C CB  . ASN A 1 356 ? 33.406  19.392  -12.440 1.00 96.85 356 A 1 
ATOM 2809 C CG  . ASN A 1 356 ? 34.590  19.100  -13.344 1.00 88.82 356 A 1 
ATOM 2810 O OD1 . ASN A 1 356 ? 35.512  18.380  -13.000 1.00 79.60 356 A 1 
ATOM 2811 N ND2 . ASN A 1 356 ? 34.640  19.710  -14.504 1.00 78.81 356 A 1 
ATOM 2812 N N   . VAL A 1 357 ? 30.868  18.877  -10.537 1.00 97.15 357 A 1 
ATOM 2813 C CA  . VAL A 1 357 ? 29.938  19.224  -9.445  1.00 96.95 357 A 1 
ATOM 2814 C C   . VAL A 1 357 ? 29.864  18.097  -8.414  1.00 96.65 357 A 1 
ATOM 2815 O O   . VAL A 1 357 ? 29.988  18.368  -7.220  1.00 95.96 357 A 1 
ATOM 2816 C CB  . VAL A 1 357 ? 28.542  19.592  -9.987  1.00 97.00 357 A 1 
ATOM 2817 C CG1 . VAL A 1 357 ? 27.506  19.763  -8.865  1.00 95.67 357 A 1 
ATOM 2818 C CG2 . VAL A 1 357 ? 28.593  20.920  -10.753 1.00 95.56 357 A 1 
ATOM 2819 N N   . LEU A 1 358 ? 29.746  16.847  -8.841  1.00 96.31 358 A 1 
ATOM 2820 C CA  . LEU A 1 358 ? 29.731  15.681  -7.944  1.00 95.43 358 A 1 
ATOM 2821 C C   . LEU A 1 358 ? 31.037  15.538  -7.148  1.00 95.32 358 A 1 
ATOM 2822 O O   . LEU A 1 358 ? 31.020  15.191  -5.969  1.00 94.55 358 A 1 
ATOM 2823 C CB  . LEU A 1 358 ? 29.482  14.408  -8.775  1.00 94.88 358 A 1 
ATOM 2824 C CG  . LEU A 1 358 ? 28.057  14.271  -9.342  1.00 93.97 358 A 1 
ATOM 2825 C CD1 . LEU A 1 358 ? 28.004  13.102  -10.327 1.00 92.17 358 A 1 
ATOM 2826 C CD2 . LEU A 1 358 ? 27.033  14.004  -8.240  1.00 92.48 358 A 1 
ATOM 2827 N N   . SER A 1 359 ? 32.176  15.830  -7.780  1.00 95.30 359 A 1 
ATOM 2828 C CA  . SER A 1 359 ? 33.499  15.739  -7.150  1.00 94.74 359 A 1 
ATOM 2829 C C   . SER A 1 359 ? 33.767  16.858  -6.140  1.00 94.90 359 A 1 
ATOM 2830 O O   . SER A 1 359 ? 34.490  16.652  -5.164  1.00 93.26 359 A 1 
ATOM 2831 C CB  . SER A 1 359 ? 34.584  15.753  -8.228  1.00 93.72 359 A 1 
ATOM 2832 O OG  . SER A 1 359 ? 34.464  14.613  -9.055  1.00 83.14 359 A 1 
ATOM 2833 N N   . ASN A 1 360 ? 33.175  18.035  -6.356  1.00 95.61 360 A 1 
ATOM 2834 C CA  . ASN A 1 360 ? 33.355  19.210  -5.498  1.00 95.42 360 A 1 
ATOM 2835 C C   . ASN A 1 360 ? 32.195  19.449  -4.523  1.00 95.79 360 A 1 
ATOM 2836 O O   . ASN A 1 360 ? 32.330  20.277  -3.614  1.00 94.12 360 A 1 
ATOM 2837 C CB  . ASN A 1 360 ? 33.594  20.440  -6.383  1.00 94.86 360 A 1 
ATOM 2838 C CG  . ASN A 1 360 ? 34.929  20.379  -7.100  1.00 91.49 360 A 1 
ATOM 2839 O OD1 . ASN A 1 360 ? 35.981  20.333  -6.484  1.00 82.80 360 A 1 
ATOM 2840 N ND2 . ASN A 1 360 ? 34.933  20.395  -8.410  1.00 82.33 360 A 1 
ATOM 2841 N N   . GLY A 1 361 ? 31.061  18.774  -4.699  1.00 95.46 361 A 1 
ATOM 2842 C CA  . GLY A 1 361 ? 29.885  18.834  -3.830  1.00 95.09 361 A 1 
ATOM 2843 C C   . GLY A 1 361 ? 29.977  17.894  -2.620  1.00 95.98 361 A 1 
ATOM 2844 O O   . GLY A 1 361 ? 30.996  17.223  -2.426  1.00 94.87 361 A 1 
ATOM 2845 N N   . PRO A 1 362 ? 28.933  17.834  -1.772  1.00 95.85 362 A 1 
ATOM 2846 C CA  . PRO A 1 362 ? 28.802  16.755  -0.802  1.00 95.66 362 A 1 
ATOM 2847 C C   . PRO A 1 362 ? 28.642  15.417  -1.532  1.00 96.06 362 A 1 
ATOM 2848 O O   . PRO A 1 362 ? 28.077  15.350  -2.625  1.00 95.13 362 A 1 
ATOM 2849 C CB  . PRO A 1 362 ? 27.567  17.083  0.032   1.00 94.92 362 A 1 
ATOM 2850 C CG  . PRO A 1 362 ? 26.695  17.860  -0.952  1.00 93.96 362 A 1 
ATOM 2851 C CD  . PRO A 1 362 ? 27.713  18.619  -1.801  1.00 95.65 362 A 1 
ATOM 2852 N N   . ARG A 1 363 ? 29.105  14.336  -0.915  1.00 96.29 363 A 1 
ATOM 2853 C CA  . ARG A 1 363 ? 28.896  12.989  -1.465  1.00 95.99 363 A 1 
ATOM 2854 C C   . ARG A 1 363 ? 27.405  12.662  -1.498  1.00 96.63 363 A 1 
ATOM 2855 O O   . ARG A 1 363 ? 26.706  12.880  -0.514  1.00 95.97 363 A 1 
ATOM 2856 C CB  . ARG A 1 363 ? 29.666  11.954  -0.635  1.00 94.64 363 A 1 
ATOM 2857 C CG  . ARG A 1 363 ? 31.180  12.123  -0.745  1.00 91.95 363 A 1 
ATOM 2858 C CD  . ARG A 1 363 ? 31.900  10.992  0.001   1.00 90.96 363 A 1 
ATOM 2859 N NE  . ARG A 1 363 ? 31.669  11.047  1.460   1.00 88.21 363 A 1 
ATOM 2860 C CZ  . ARG A 1 363 ? 32.274  11.854  2.312   1.00 88.01 363 A 1 
ATOM 2861 N NH1 . ARG A 1 363 ? 33.143  12.748  1.933   1.00 77.61 363 A 1 
ATOM 2862 N NH2 . ARG A 1 363 ? 32.021  11.778  3.580   1.00 79.88 363 A 1 
ATOM 2863 N N   . LEU A 1 364 ? 26.914  12.124  -2.610  1.00 95.11 364 A 1 
ATOM 2864 C CA  . LEU A 1 364 ? 25.532  11.656  -2.712  1.00 95.34 364 A 1 
ATOM 2865 C C   . LEU A 1 364 ? 25.417  10.199  -2.259  1.00 95.54 364 A 1 
ATOM 2866 O O   . LEU A 1 364 ? 26.295  9.379   -2.542  1.00 94.52 364 A 1 
ATOM 2867 C CB  . LEU A 1 364 ? 24.996  11.850  -4.139  1.00 94.98 364 A 1 
ATOM 2868 C CG  . LEU A 1 364 ? 24.866  13.318  -4.580  1.00 94.20 364 A 1 
ATOM 2869 C CD1 . LEU A 1 364 ? 24.342  13.370  -6.015  1.00 91.61 364 A 1 
ATOM 2870 C CD2 . LEU A 1 364 ? 23.894  14.104  -3.692  1.00 92.09 364 A 1 
ATOM 2871 N N   . ALA A 1 365 ? 24.306  9.879   -1.591  1.00 93.84 365 A 1 
ATOM 2872 C CA  . ALA A 1 365 ? 23.935  8.493   -1.347  1.00 93.67 365 A 1 
ATOM 2873 C C   . ALA A 1 365 ? 23.645  7.771   -2.674  1.00 93.33 365 A 1 
ATOM 2874 O O   . ALA A 1 365 ? 23.074  8.343   -3.610  1.00 92.48 365 A 1 
ATOM 2875 C CB  . ALA A 1 365 ? 22.748  8.448   -0.389  1.00 93.97 365 A 1 
ATOM 2876 N N   . MET A 1 366 ? 24.042  6.506   -2.752  1.00 92.18 366 A 1 
ATOM 2877 C CA  . MET A 1 366 ? 23.922  5.684   -3.956  1.00 92.57 366 A 1 
ATOM 2878 C C   . MET A 1 366 ? 22.717  4.753   -3.861  1.00 92.52 366 A 1 
ATOM 2879 O O   . MET A 1 366 ? 22.507  4.092   -2.842  1.00 90.28 366 A 1 
ATOM 2880 C CB  . MET A 1 366 ? 25.203  4.875   -4.176  1.00 91.16 366 A 1 
ATOM 2881 C CG  . MET A 1 366 ? 26.473  5.733   -4.237  1.00 90.17 366 A 1 
ATOM 2882 S SD  . MET A 1 366 ? 26.527  7.037   -5.499  1.00 88.63 366 A 1 
ATOM 2883 C CE  . MET A 1 366 ? 26.529  6.034   -7.005  1.00 81.63 366 A 1 
ATOM 2884 N N   . VAL A 1 367 ? 21.985  4.646   -4.957  1.00 88.66 367 A 1 
ATOM 2885 C CA  . VAL A 1 367 ? 20.998  3.581   -5.187  1.00 86.85 367 A 1 
ATOM 2886 C C   . VAL A 1 367 ? 21.701  2.318   -5.683  1.00 86.86 367 A 1 
ATOM 2887 O O   . VAL A 1 367 ? 21.384  1.204   -5.264  1.00 84.33 367 A 1 
ATOM 2888 C CB  . VAL A 1 367 ? 19.938  4.047   -6.201  1.00 85.38 367 A 1 
ATOM 2889 C CG1 . VAL A 1 367 ? 18.938  2.938   -6.544  1.00 81.26 367 A 1 
ATOM 2890 C CG2 . VAL A 1 367 ? 19.161  5.246   -5.659  1.00 82.94 367 A 1 
ATOM 2891 N N   . ASN A 1 368 ? 22.678  2.497   -6.571  1.00 85.49 368 A 1 
ATOM 2892 C CA  . ASN A 1 368 ? 23.518  1.411   -7.068  1.00 85.39 368 A 1 
ATOM 2893 C C   . ASN A 1 368 ? 24.945  1.925   -7.326  1.00 85.25 368 A 1 
ATOM 2894 O O   . ASN A 1 368 ? 25.201  2.586   -8.333  1.00 83.08 368 A 1 
ATOM 2895 C CB  . ASN A 1 368 ? 22.853  0.817   -8.321  1.00 84.33 368 A 1 
ATOM 2896 C CG  . ASN A 1 368 ? 23.560  -0.433  -8.811  1.00 83.31 368 A 1 
ATOM 2897 O OD1 . ASN A 1 368 ? 24.768  -0.527  -8.869  1.00 78.11 368 A 1 
ATOM 2898 N ND2 . ASN A 1 368 ? 22.824  -1.448  -9.199  1.00 77.20 368 A 1 
ATOM 2899 N N   . SER A 1 369 ? 25.853  1.595   -6.414  1.00 85.94 369 A 1 
ATOM 2900 C CA  . SER A 1 369 ? 27.256  2.022   -6.486  1.00 85.25 369 A 1 
ATOM 2901 C C   . SER A 1 369 ? 27.981  1.458   -7.712  1.00 85.03 369 A 1 
ATOM 2902 O O   . SER A 1 369 ? 28.690  2.197   -8.384  1.00 84.80 369 A 1 
ATOM 2903 C CB  . SER A 1 369 ? 27.999  1.608   -5.211  1.00 84.47 369 A 1 
ATOM 2904 O OG  . SER A 1 369 ? 27.340  2.124   -4.067  1.00 79.81 369 A 1 
ATOM 2905 N N   . ASP A 1 370 ? 27.748  0.194   -8.064  1.00 84.86 370 A 1 
ATOM 2906 C CA  . ASP A 1 370 ? 28.419  -0.480  -9.193  1.00 84.48 370 A 1 
ATOM 2907 C C   . ASP A 1 370 ? 28.056  0.145   -10.548 1.00 84.80 370 A 1 
ATOM 2908 O O   . ASP A 1 370 ? 28.858  0.141   -11.482 1.00 82.27 370 A 1 
ATOM 2909 C CB  . ASP A 1 370 ? 28.032  -1.967  -9.226  1.00 84.57 370 A 1 
ATOM 2910 C CG  . ASP A 1 370 ? 28.428  -2.752  -7.975  1.00 81.31 370 A 1 
ATOM 2911 O OD1 . ASP A 1 370 ? 29.430  -2.374  -7.333  1.00 75.42 370 A 1 
ATOM 2912 O OD2 . ASP A 1 370 ? 27.703  -3.726  -7.675  1.00 76.98 370 A 1 
ATOM 2913 N N   . ARG A 1 371 ? 26.846  0.693   -10.658 1.00 84.10 371 A 1 
ATOM 2914 C CA  . ARG A 1 371 ? 26.353  1.373   -11.867 1.00 83.74 371 A 1 
ATOM 2915 C C   . ARG A 1 371 ? 26.477  2.901   -11.807 1.00 85.92 371 A 1 
ATOM 2916 O O   . ARG A 1 371 ? 26.043  3.565   -12.742 1.00 82.35 371 A 1 
ATOM 2917 C CB  . ARG A 1 371 ? 24.915  0.927   -12.171 1.00 84.29 371 A 1 
ATOM 2918 C CG  . ARG A 1 371 ? 24.817  -0.577  -12.470 1.00 82.74 371 A 1 
ATOM 2919 C CD  . ARG A 1 371 ? 23.391  -0.928  -12.921 1.00 77.17 371 A 1 
ATOM 2920 N NE  . ARG A 1 371 ? 23.253  -2.363  -13.216 1.00 70.08 371 A 1 
ATOM 2921 C CZ  . ARG A 1 371 ? 22.185  -2.961  -13.726 1.00 61.84 371 A 1 
ATOM 2922 N NH1 . ARG A 1 371 ? 21.098  -2.301  -14.023 1.00 58.04 371 A 1 
ATOM 2923 N NH2 . ARG A 1 371 ? 22.191  -4.247  -13.952 1.00 55.17 371 A 1 
ATOM 2924 N N   . GLY A 1 372 ? 27.005  3.451   -10.730 1.00 85.22 372 A 1 
ATOM 2925 C CA  . GLY A 1 372 ? 27.115  4.900   -10.537 1.00 84.79 372 A 1 
ATOM 2926 C C   . GLY A 1 372 ? 25.769  5.623   -10.386 1.00 87.75 372 A 1 
ATOM 2927 O O   . GLY A 1 372 ? 25.693  6.816   -10.659 1.00 85.57 372 A 1 
ATOM 2928 N N   . ILE A 1 373 ? 24.717  4.938   -9.976  1.00 83.44 373 A 1 
ATOM 2929 C CA  . ILE A 1 373 ? 23.368  5.511   -9.850  1.00 85.43 373 A 1 
ATOM 2930 C C   . ILE A 1 373 ? 23.207  6.128   -8.462  1.00 86.80 373 A 1 
ATOM 2931 O O   . ILE A 1 373 ? 23.112  5.416   -7.457  1.00 86.34 373 A 1 
ATOM 2932 C CB  . ILE A 1 373 ? 22.266  4.468   -10.166 1.00 85.86 373 A 1 
ATOM 2933 C CG1 . ILE A 1 373 ? 22.475  3.865   -11.572 1.00 85.86 373 A 1 
ATOM 2934 C CG2 . ILE A 1 373 ? 20.873  5.119   -10.057 1.00 85.30 373 A 1 
ATOM 2935 C CD1 . ILE A 1 373 ? 21.485  2.758   -11.946 1.00 77.42 373 A 1 
ATOM 2936 N N   . THR A 1 374 ? 23.165  7.460   -8.405  1.00 89.03 374 A 1 
ATOM 2937 C CA  . THR A 1 374 ? 22.866  8.227   -7.185  1.00 89.18 374 A 1 
ATOM 2938 C C   . THR A 1 374 ? 21.359  8.311   -6.959  1.00 89.54 374 A 1 
ATOM 2939 O O   . THR A 1 374 ? 20.570  8.102   -7.880  1.00 88.84 374 A 1 
ATOM 2940 C CB  . THR A 1 374 ? 23.451  9.646   -7.224  1.00 90.35 374 A 1 
ATOM 2941 O OG1 . THR A 1 374 ? 22.698  10.485  -8.072  1.00 88.53 374 A 1 
ATOM 2942 C CG2 . THR A 1 374 ? 24.906  9.707   -7.680  1.00 87.66 374 A 1 
ATOM 2943 N N   . ASN A 1 375 ? 20.944  8.717   -5.765  1.00 90.34 375 A 1 
ATOM 2944 C CA  . ASN A 1 375 ? 19.525  8.953   -5.488  1.00 89.90 375 A 1 
ATOM 2945 C C   . ASN A 1 375 ? 18.937  10.229  -6.134  1.00 90.29 375 A 1 
ATOM 2946 O O   . ASN A 1 375 ? 17.761  10.507  -5.945  1.00 86.61 375 A 1 
ATOM 2947 C CB  . ASN A 1 375 ? 19.301  8.891   -3.978  1.00 86.11 375 A 1 
ATOM 2948 C CG  . ASN A 1 375 ? 19.792  10.106  -3.223  1.00 80.42 375 A 1 
ATOM 2949 O OD1 . ASN A 1 375 ? 20.445  11.016  -3.713  1.00 71.11 375 A 1 
ATOM 2950 N ND2 . ASN A 1 375 ? 19.472  10.148  -1.961  1.00 74.06 375 A 1 
ATOM 2951 N N   . LEU A 1 376 ? 19.726  10.969  -6.922  1.00 90.75 376 A 1 
ATOM 2952 C CA  . LEU A 1 376 ? 19.245  12.074  -7.762  1.00 91.71 376 A 1 
ATOM 2953 C C   . LEU A 1 376 ? 19.025  11.662  -9.229  1.00 92.01 376 A 1 
ATOM 2954 O O   . LEU A 1 376 ? 18.730  12.504  -10.071 1.00 90.02 376 A 1 
ATOM 2955 C CB  . LEU A 1 376 ? 20.182  13.297  -7.633  1.00 92.29 376 A 1 
ATOM 2956 C CG  . LEU A 1 376 ? 20.340  13.864  -6.210  1.00 92.86 376 A 1 
ATOM 2957 C CD1 . LEU A 1 376 ? 21.114  15.182  -6.277  1.00 89.11 376 A 1 
ATOM 2958 C CD2 . LEU A 1 376 ? 19.008  14.142  -5.509  1.00 90.46 376 A 1 
ATOM 2959 N N   . HIS A 1 377 ? 19.169  10.366  -9.560  1.00 91.52 377 A 1 
ATOM 2960 C CA  . HIS A 1 377 ? 18.943  9.884   -10.926 1.00 90.97 377 A 1 
ATOM 2961 C C   . HIS A 1 377 ? 17.458  9.744   -11.250 1.00 89.87 377 A 1 
ATOM 2962 O O   . HIS A 1 377 ? 17.036  10.196  -12.307 1.00 87.89 377 A 1 
ATOM 2963 C CB  . HIS A 1 377 ? 19.681  8.565   -11.168 1.00 91.21 377 A 1 
ATOM 2964 C CG  . HIS A 1 377 ? 21.150  8.757   -11.443 1.00 91.44 377 A 1 
ATOM 2965 N ND1 . HIS A 1 377 ? 22.076  9.304   -10.596 1.00 83.53 377 A 1 
ATOM 2966 C CD2 . HIS A 1 377 ? 21.817  8.426   -12.595 1.00 84.66 377 A 1 
ATOM 2967 C CE1 . HIS A 1 377 ? 23.271  9.306   -11.215 1.00 86.34 377 A 1 
ATOM 2968 N NE2 . HIS A 1 377 ? 23.163  8.770   -12.435 1.00 87.82 377 A 1 
ATOM 2969 N N   . VAL A 1 378 ? 16.672  9.141   -10.369 1.00 89.07 378 A 1 
ATOM 2970 C CA  . VAL A 1 378 ? 15.253  8.846   -10.608 1.00 87.93 378 A 1 
ATOM 2971 C C   . VAL A 1 378 ? 14.446  9.188   -9.351  1.00 87.92 378 A 1 
ATOM 2972 O O   . VAL A 1 378 ? 14.772  8.699   -8.270  1.00 86.52 378 A 1 
ATOM 2973 C CB  . VAL A 1 378 ? 15.057  7.366   -11.002 1.00 86.04 378 A 1 
ATOM 2974 C CG1 . VAL A 1 378 ? 13.590  7.060   -11.318 1.00 81.91 378 A 1 
ATOM 2975 C CG2 . VAL A 1 378 ? 15.874  6.984   -12.246 1.00 82.13 378 A 1 
ATOM 2976 N N   . PRO A 1 379 ? 13.370  9.986   -9.450  1.00 87.77 379 A 1 
ATOM 2977 C CA  . PRO A 1 379 ? 12.616  10.464  -8.282  1.00 85.67 379 A 1 
ATOM 2978 C C   . PRO A 1 379 ? 11.909  9.359   -7.489  1.00 84.58 379 A 1 
ATOM 2979 O O   . PRO A 1 379 ? 11.521  9.574   -6.342  1.00 80.98 379 A 1 
ATOM 2980 C CB  . PRO A 1 379 ? 11.603  11.467  -8.849  1.00 85.33 379 A 1 
ATOM 2981 C CG  . PRO A 1 379 ? 11.421  11.025  -10.302 1.00 86.73 379 A 1 
ATOM 2982 C CD  . PRO A 1 379 ? 12.808  10.524  -10.677 1.00 89.75 379 A 1 
ATOM 2983 N N   . SER A 1 380 ? 11.720  8.192   -8.088  1.00 83.01 380 A 1 
ATOM 2984 C CA  . SER A 1 380 ? 11.058  7.042   -7.462  1.00 78.73 380 A 1 
ATOM 2985 C C   . SER A 1 380 ? 12.012  5.980   -6.908  1.00 77.94 380 A 1 
ATOM 2986 O O   . SER A 1 380 ? 11.534  4.996   -6.346  1.00 73.46 380 A 1 
ATOM 2987 C CB  . SER A 1 380 ? 10.082  6.409   -8.458  1.00 75.59 380 A 1 
ATOM 2988 O OG  . SER A 1 380 ? 10.747  6.022   -9.645  1.00 71.09 380 A 1 
ATOM 2989 N N   . ASP A 1 381 ? 13.330  6.141   -7.047  1.00 79.71 381 A 1 
ATOM 2990 C CA  . ASP A 1 381 ? 14.301  5.145   -6.566  1.00 79.44 381 A 1 
ATOM 2991 C C   . ASP A 1 381 ? 14.438  5.151   -5.038  1.00 79.99 381 A 1 
ATOM 2992 O O   . ASP A 1 381 ? 14.652  4.110   -4.417  1.00 77.47 381 A 1 
ATOM 2993 C CB  . ASP A 1 381 ? 15.676  5.402   -7.200  1.00 77.34 381 A 1 
ATOM 2994 C CG  . ASP A 1 381 ? 15.838  4.852   -8.620  1.00 75.12 381 A 1 
ATOM 2995 O OD1 . ASP A 1 381 ? 14.939  4.118   -9.092  1.00 71.49 381 A 1 
ATOM 2996 O OD2 . ASP A 1 381 ? 16.921  5.112   -9.197  1.00 70.63 381 A 1 
ATOM 2997 N N   . VAL A 1 382 ? 14.300  6.324   -4.418  1.00 84.63 382 A 1 
ATOM 2998 C CA  . VAL A 1 382 ? 14.343  6.516   -2.967  1.00 85.00 382 A 1 
ATOM 2999 C C   . VAL A 1 382 ? 12.990  7.046   -2.506  1.00 85.42 382 A 1 
ATOM 3000 O O   . VAL A 1 382 ? 12.659  8.212   -2.701  1.00 82.61 382 A 1 
ATOM 3001 C CB  . VAL A 1 382 ? 15.521  7.421   -2.563  1.00 82.56 382 A 1 
ATOM 3002 C CG1 . VAL A 1 382 ? 15.580  7.609   -1.049  1.00 78.28 382 A 1 
ATOM 3003 C CG2 . VAL A 1 382 ? 16.853  6.795   -2.999  1.00 79.20 382 A 1 
ATOM 3004 N N   . ILE A 1 383 ? 12.201  6.165   -1.902  1.00 85.24 383 A 1 
ATOM 3005 C CA  . ILE A 1 383 ? 10.853  6.464   -1.407  1.00 86.02 383 A 1 
ATOM 3006 C C   . ILE A 1 383 ? 10.906  6.553   0.118   1.00 88.16 383 A 1 
ATOM 3007 O O   . ILE A 1 383 ? 11.321  5.604   0.776   1.00 88.03 383 A 1 
ATOM 3008 C CB  . ILE A 1 383 ? 9.831   5.416   -1.902  1.00 83.20 383 A 1 
ATOM 3009 C CG1 . ILE A 1 383 ? 9.899   5.219   -3.435  1.00 80.38 383 A 1 
ATOM 3010 C CG2 . ILE A 1 383 ? 8.421   5.857   -1.489  1.00 78.65 383 A 1 
ATOM 3011 C CD1 . ILE A 1 383 ? 8.938   4.146   -3.963  1.00 71.74 383 A 1 
ATOM 3012 N N   . VAL A 1 384 ? 10.482  7.690   0.680   1.00 89.88 384 A 1 
ATOM 3013 C CA  . VAL A 1 384 ? 10.740  8.121   2.066   1.00 90.54 384 A 1 
ATOM 3014 C C   . VAL A 1 384 ? 10.341  7.104   3.134   1.00 90.72 384 A 1 
ATOM 3015 O O   . VAL A 1 384 ? 11.090  6.889   4.083   1.00 90.51 384 A 1 
ATOM 3016 C CB  . VAL A 1 384 ? 10.078  9.487   2.311   1.00 90.70 384 A 1 
ATOM 3017 C CG1 . VAL A 1 384 ? 8.566   9.474   2.104   1.00 88.32 384 A 1 
ATOM 3018 C CG2 . VAL A 1 384 ? 10.385  10.053  3.706   1.00 88.93 384 A 1 
ATOM 3019 N N   . ASP A 1 385 ? 9.195   6.443   2.994   1.00 92.60 385 A 1 
ATOM 3020 C CA  . ASP A 1 385 ? 8.706   5.472   3.977   1.00 91.26 385 A 1 
ATOM 3021 C C   . ASP A 1 385 ? 9.646   4.273   4.129   1.00 91.06 385 A 1 
ATOM 3022 O O   . ASP A 1 385 ? 10.120  3.983   5.237   1.00 88.02 385 A 1 
ATOM 3023 C CB  . ASP A 1 385 ? 7.271   5.035   3.627   1.00 88.98 385 A 1 
ATOM 3024 C CG  . ASP A 1 385 ? 7.055   4.522   2.198   1.00 86.59 385 A 1 
ATOM 3025 O OD1 . ASP A 1 385 ? 7.890   4.797   1.309   1.00 80.13 385 A 1 
ATOM 3026 O OD2 . ASP A 1 385 ? 5.952   4.021   1.917   1.00 81.68 385 A 1 
ATOM 3027 N N   . ALA A 1 386 ? 9.991   3.629   3.015   1.00 91.83 386 A 1 
ATOM 3028 C CA  . ALA A 1 386 ? 10.895  2.490   3.008   1.00 91.09 386 A 1 
ATOM 3029 C C   . ALA A 1 386 ? 12.361  2.910   3.215   1.00 92.00 386 A 1 
ATOM 3030 O O   . ALA A 1 386 ? 13.109  2.217   3.909   1.00 91.34 386 A 1 
ATOM 3031 C CB  . ALA A 1 386 ? 10.700  1.738   1.692   1.00 88.95 386 A 1 
ATOM 3032 N N   . SER A 1 387 ? 12.785  4.034   2.625   1.00 93.24 387 A 1 
ATOM 3033 C CA  . SER A 1 387 ? 14.184  4.468   2.676   1.00 93.55 387 A 1 
ATOM 3034 C C   . SER A 1 387 ? 14.601  4.969   4.056   1.00 94.32 387 A 1 
ATOM 3035 O O   . SER A 1 387 ? 15.662  4.576   4.537   1.00 94.62 387 A 1 
ATOM 3036 C CB  . SER A 1 387 ? 14.479  5.511   1.597   1.00 93.57 387 A 1 
ATOM 3037 O OG  . SER A 1 387 ? 13.754  6.700   1.812   1.00 90.44 387 A 1 
ATOM 3038 N N   . MET A 1 388 ? 13.765  5.754   4.736   1.00 95.84 388 A 1 
ATOM 3039 C CA  . MET A 1 388 ? 14.027  6.184   6.114   1.00 96.40 388 A 1 
ATOM 3040 C C   . MET A 1 388 ? 13.965  5.009   7.088   1.00 96.52 388 A 1 
ATOM 3041 O O   . MET A 1 388 ? 14.819  4.891   7.965   1.00 96.74 388 A 1 
ATOM 3042 C CB  . MET A 1 388 ? 13.050  7.287   6.535   1.00 96.90 388 A 1 
ATOM 3043 C CG  . MET A 1 388 ? 13.319  8.611   5.815   1.00 96.42 388 A 1 
ATOM 3044 S SD  . MET A 1 388 ? 14.996  9.285   6.021   1.00 96.97 388 A 1 
ATOM 3045 C CE  . MET A 1 388 ? 15.043  9.553   7.811   1.00 93.93 388 A 1 
ATOM 3046 N N   . ALA A 1 389 ? 13.015  4.096   6.904   1.00 96.33 389 A 1 
ATOM 3047 C CA  . ALA A 1 389 ? 12.966  2.875   7.701   1.00 96.23 389 A 1 
ATOM 3048 C C   . ALA A 1 389 ? 14.228  2.012   7.512   1.00 96.43 389 A 1 
ATOM 3049 O O   . ALA A 1 389 ? 14.787  1.502   8.487   1.00 95.98 389 A 1 
ATOM 3050 C CB  . ALA A 1 389 ? 11.690  2.119   7.326   1.00 95.61 389 A 1 
ATOM 3051 N N   . ALA A 1 390 ? 14.718  1.877   6.275   1.00 95.30 390 A 1 
ATOM 3052 C CA  . ALA A 1 390 ? 15.960  1.164   5.978   1.00 94.61 390 A 1 
ATOM 3053 C C   . ALA A 1 390 ? 17.196  1.874   6.559   1.00 95.41 390 A 1 
ATOM 3054 O O   . ALA A 1 390 ? 18.058  1.195   7.119   1.00 95.39 390 A 1 
ATOM 3055 C CB  . ALA A 1 390 ? 16.075  0.975   4.463   1.00 93.81 390 A 1 
ATOM 3056 N N   . LEU A 1 391 ? 17.254  3.208   6.476   1.00 96.27 391 A 1 
ATOM 3057 C CA  . LEU A 1 391 ? 18.307  4.032   7.081   1.00 96.71 391 A 1 
ATOM 3058 C C   . LEU A 1 391 ? 18.378  3.803   8.598   1.00 96.95 391 A 1 
ATOM 3059 O O   . LEU A 1 391 ? 19.436  3.472   9.128   1.00 96.84 391 A 1 
ATOM 3060 C CB  . LEU A 1 391 ? 18.032  5.514   6.740   1.00 96.80 391 A 1 
ATOM 3061 C CG  . LEU A 1 391 ? 19.035  6.512   7.358   1.00 95.40 391 A 1 
ATOM 3062 C CD1 . LEU A 1 391 ? 20.369  6.481   6.626   1.00 91.17 391 A 1 
ATOM 3063 C CD2 . LEU A 1 391 ? 18.491  7.933   7.289   1.00 91.43 391 A 1 
ATOM 3064 N N   . ILE A 1 392 ? 17.237  3.919   9.288   1.00 97.71 392 A 1 
ATOM 3065 C CA  . ILE A 1 392 ? 17.156  3.744   10.748  1.00 97.75 392 A 1 
ATOM 3066 C C   . ILE A 1 392 ? 17.512  2.307   11.137  1.00 97.60 392 A 1 
ATOM 3067 O O   . ILE A 1 392 ? 18.346  2.089   12.019  1.00 97.39 392 A 1 
ATOM 3068 C CB  . ILE A 1 392 ? 15.765  4.179   11.266  1.00 97.91 392 A 1 
ATOM 3069 C CG1 . ILE A 1 392 ? 15.594  5.705   11.085  1.00 97.05 392 A 1 
ATOM 3070 C CG2 . ILE A 1 392 ? 15.584  3.817   12.754  1.00 97.33 392 A 1 
ATOM 3071 C CD1 . ILE A 1 392 ? 14.150  6.190   11.254  1.00 94.47 392 A 1 
ATOM 3072 N N   . ARG A 1 393 ? 16.964  1.324   10.436  1.00 97.44 393 A 1 
ATOM 3073 C CA  . ARG A 1 393 ? 17.323  -0.091  10.624  1.00 97.05 393 A 1 
ATOM 3074 C C   . ARG A 1 393 ? 18.813  -0.355  10.378  1.00 96.70 393 A 1 
ATOM 3075 O O   . ARG A 1 393 ? 19.397  -1.184  11.069  1.00 95.70 393 A 1 
ATOM 3076 C CB  . ARG A 1 393 ? 16.441  -0.947  9.705   1.00 96.37 393 A 1 
ATOM 3077 C CG  . ARG A 1 393 ? 16.793  -2.437  9.801   1.00 94.39 393 A 1 
ATOM 3078 C CD  . ARG A 1 393 ? 15.930  -3.252  8.840   1.00 91.96 393 A 1 
ATOM 3079 N NE  . ARG A 1 393 ? 16.422  -4.641  8.781   1.00 85.88 393 A 1 
ATOM 3080 C CZ  . ARG A 1 393 ? 16.800  -5.304  7.703   1.00 82.26 393 A 1 
ATOM 3081 N NH1 . ARG A 1 393 ? 16.706  -4.798  6.506   1.00 74.88 393 A 1 
ATOM 3082 N NH2 . ARG A 1 393 ? 17.292  -6.498  7.820   1.00 76.15 393 A 1 
ATOM 3083 N N   . GLY A 1 394 ? 19.402  0.320   9.401   1.00 96.60 394 A 1 
ATOM 3084 C CA  . GLY A 1 394 ? 20.807  0.189   8.998   1.00 96.16 394 A 1 
ATOM 3085 C C   . GLY A 1 394 ? 21.814  0.866   9.937   1.00 96.74 394 A 1 
ATOM 3086 O O   . GLY A 1 394 ? 22.993  0.884   9.620   1.00 95.88 394 A 1 
ATOM 3087 N N   . GLY A 1 395 ? 21.382  1.414   11.068  1.00 97.25 395 A 1 
ATOM 3088 C CA  . GLY A 1 395 ? 22.280  2.121   11.990  1.00 97.46 395 A 1 
ATOM 3089 C C   . GLY A 1 395 ? 22.618  3.543   11.528  1.00 97.78 395 A 1 
ATOM 3090 O O   . GLY A 1 395 ? 23.702  4.036   11.816  1.00 96.60 395 A 1 
ATOM 3091 N N   . GLY A 1 396 ? 21.718  4.174   10.775  1.00 97.36 396 A 1 
ATOM 3092 C CA  . GLY A 1 396 ? 21.894  5.528   10.253  1.00 97.37 396 A 1 
ATOM 3093 C C   . GLY A 1 396 ? 22.822  5.611   9.039   1.00 97.56 396 A 1 
ATOM 3094 O O   . GLY A 1 396 ? 23.323  6.685   8.731   1.00 96.75 396 A 1 
ATOM 3095 N N   . LYS A 1 397 ? 23.073  4.495   8.342   1.00 96.99 397 A 1 
ATOM 3096 C CA  . LYS A 1 397 ? 24.031  4.451   7.233   1.00 96.64 397 A 1 
ATOM 3097 C C   . LYS A 1 397 ? 23.338  4.287   5.879   1.00 96.60 397 A 1 
ATOM 3098 O O   . LYS A 1 397 ? 22.405  3.500   5.736   1.00 95.10 397 A 1 
ATOM 3099 C CB  . LYS A 1 397 ? 25.070  3.344   7.464   1.00 95.69 397 A 1 
ATOM 3100 C CG  . LYS A 1 397 ? 25.805  3.396   8.814   1.00 94.26 397 A 1 
ATOM 3101 C CD  . LYS A 1 397 ? 26.570  4.702   9.063   1.00 90.96 397 A 1 
ATOM 3102 C CE  . LYS A 1 397 ? 27.323  4.606   10.385  1.00 87.64 397 A 1 
ATOM 3103 N NZ  . LYS A 1 397 ? 28.178  5.786   10.617  1.00 79.63 397 A 1 
ATOM 3104 N N   . MET A 1 398 ? 23.863  4.993   4.872   1.00 96.30 398 A 1 
ATOM 3105 C CA  . MET A 1 398 ? 23.616  4.747   3.446   1.00 95.96 398 A 1 
ATOM 3106 C C   . MET A 1 398 ? 24.938  4.479   2.720   1.00 95.86 398 A 1 
ATOM 3107 O O   . MET A 1 398 ? 26.012  4.653   3.292   1.00 95.16 398 A 1 
ATOM 3108 C CB  . MET A 1 398 ? 22.854  5.916   2.808   1.00 95.98 398 A 1 
ATOM 3109 C CG  . MET A 1 398 ? 21.450  6.080   3.389   1.00 94.32 398 A 1 
ATOM 3110 S SD  . MET A 1 398 ? 20.389  7.234   2.482   1.00 91.06 398 A 1 
ATOM 3111 C CE  . MET A 1 398 ? 19.940  6.225   1.046   1.00 81.96 398 A 1 
ATOM 3112 N N   . TRP A 1 399 ? 24.875  4.048   1.459   1.00 96.14 399 A 1 
ATOM 3113 C CA  . TRP A 1 399 ? 26.062  3.677   0.694   1.00 95.73 399 A 1 
ATOM 3114 C C   . TRP A 1 399 ? 26.623  4.847   -0.110  1.00 96.11 399 A 1 
ATOM 3115 O O   . TRP A 1 399 ? 25.891  5.565   -0.789  1.00 94.73 399 A 1 
ATOM 3116 C CB  . TRP A 1 399 ? 25.765  2.473   -0.202  1.00 93.77 399 A 1 
ATOM 3117 C CG  . TRP A 1 399 ? 25.362  1.248   0.554   1.00 89.66 399 A 1 
ATOM 3118 C CD1 . TRP A 1 399 ? 26.201  0.333   1.086   1.00 76.72 399 A 1 
ATOM 3119 C CD2 . TRP A 1 399 ? 24.017  0.819   0.932   1.00 84.06 399 A 1 
ATOM 3120 N NE1 . TRP A 1 399 ? 25.478  -0.627  1.765   1.00 72.42 399 A 1 
ATOM 3121 C CE2 . TRP A 1 399 ? 24.127  -0.374  1.705   1.00 78.77 399 A 1 
ATOM 3122 C CE3 . TRP A 1 399 ? 22.720  1.330   0.705   1.00 70.32 399 A 1 
ATOM 3123 C CZ2 . TRP A 1 399 ? 23.002  -1.031  2.234   1.00 73.06 399 A 1 
ATOM 3124 C CZ3 . TRP A 1 399 ? 21.587  0.676   1.235   1.00 64.76 399 A 1 
ATOM 3125 C CH2 . TRP A 1 399 ? 21.723  -0.499  1.994   1.00 67.06 399 A 1 
ATOM 3126 N N   . ASN A 1 400 ? 27.942  5.001   -0.091  1.00 94.93 400 A 1 
ATOM 3127 C CA  . ASN A 1 400 ? 28.677  5.908   -0.972  1.00 94.67 400 A 1 
ATOM 3128 C C   . ASN A 1 400 ? 28.975  5.262   -2.343  1.00 94.41 400 A 1 
ATOM 3129 O O   . ASN A 1 400 ? 28.662  4.092   -2.592  1.00 93.90 400 A 1 
ATOM 3130 C CB  . ASN A 1 400 ? 29.928  6.412   -0.228  1.00 94.45 400 A 1 
ATOM 3131 C CG  . ASN A 1 400 ? 31.054  5.405   -0.074  1.00 94.37 400 A 1 
ATOM 3132 O OD1 . ASN A 1 400 ? 31.121  4.363   -0.707  1.00 91.45 400 A 1 
ATOM 3133 N ND2 . ASN A 1 400 ? 32.027  5.714   0.744   1.00 90.95 400 A 1 
ATOM 3134 N N   . LYS A 1 401 ? 29.660  6.000   -3.232  1.00 94.18 401 A 1 
ATOM 3135 C CA  . LYS A 1 401 ? 30.044  5.510   -4.573  1.00 93.71 401 A 1 
ATOM 3136 C C   . LYS A 1 401 ? 30.954  4.272   -4.594  1.00 94.44 401 A 1 
ATOM 3137 O O   . LYS A 1 401 ? 31.100  3.651   -5.633  1.00 92.97 401 A 1 
ATOM 3138 C CB  . LYS A 1 401 ? 30.654  6.655   -5.399  1.00 92.14 401 A 1 
ATOM 3139 C CG  . LYS A 1 401 ? 32.055  7.097   -4.935  1.00 88.42 401 A 1 
ATOM 3140 C CD  . LYS A 1 401 ? 32.558  8.214   -5.870  1.00 85.47 401 A 1 
ATOM 3141 C CE  . LYS A 1 401 ? 33.976  8.666   -5.518  1.00 77.27 401 A 1 
ATOM 3142 N NZ  . LYS A 1 401 ? 34.451  9.715   -6.462  1.00 69.31 401 A 1 
ATOM 3143 N N   . TYR A 1 402 ? 31.560  3.920   -3.467  1.00 94.44 402 A 1 
ATOM 3144 C CA  . TYR A 1 402 ? 32.410  2.737   -3.307  1.00 94.34 402 A 1 
ATOM 3145 C C   . TYR A 1 402 ? 31.691  1.580   -2.595  1.00 94.82 402 A 1 
ATOM 3146 O O   . TYR A 1 402 ? 32.339  0.618   -2.183  1.00 92.92 402 A 1 
ATOM 3147 C CB  . TYR A 1 402 ? 33.697  3.126   -2.563  1.00 93.71 402 A 1 
ATOM 3148 C CG  . TYR A 1 402 ? 34.453  4.299   -3.146  1.00 93.42 402 A 1 
ATOM 3149 C CD1 . TYR A 1 402 ? 35.048  4.191   -4.417  1.00 89.61 402 A 1 
ATOM 3150 C CD2 . TYR A 1 402 ? 34.570  5.496   -2.414  1.00 90.47 402 A 1 
ATOM 3151 C CE1 . TYR A 1 402 ? 35.777  5.270   -4.950  1.00 89.24 402 A 1 
ATOM 3152 C CE2 . TYR A 1 402 ? 35.299  6.577   -2.942  1.00 89.56 402 A 1 
ATOM 3153 C CZ  . TYR A 1 402 ? 35.909  6.462   -4.208  1.00 89.83 402 A 1 
ATOM 3154 O OH  . TYR A 1 402 ? 36.628  7.501   -4.713  1.00 87.43 402 A 1 
ATOM 3155 N N   . GLY A 1 403 ? 30.379  1.693   -2.392  1.00 93.45 403 A 1 
ATOM 3156 C CA  . GLY A 1 403 ? 29.586  0.699   -1.664  1.00 92.70 403 A 1 
ATOM 3157 C C   . GLY A 1 403 ? 29.862  0.656   -0.156  1.00 93.55 403 A 1 
ATOM 3158 O O   . GLY A 1 403 ? 29.485  -0.313  0.503   1.00 92.05 403 A 1 
ATOM 3159 N N   . LYS A 1 404 ? 30.523  1.674   0.406   1.00 94.55 404 A 1 
ATOM 3160 C CA  . LYS A 1 404 ? 30.781  1.762   1.850   1.00 94.38 404 A 1 
ATOM 3161 C C   . LYS A 1 404 ? 29.659  2.513   2.554   1.00 94.98 404 A 1 
ATOM 3162 O O   . LYS A 1 404 ? 29.149  3.496   2.025   1.00 94.52 404 A 1 
ATOM 3163 C CB  . LYS A 1 404 ? 32.129  2.426   2.143   1.00 93.71 404 A 1 
ATOM 3164 C CG  . LYS A 1 404 ? 33.309  1.635   1.574   1.00 89.15 404 A 1 
ATOM 3165 C CD  . LYS A 1 404 ? 34.618  2.299   2.010   1.00 81.96 404 A 1 
ATOM 3166 C CE  . LYS A 1 404 ? 35.808  1.507   1.472   1.00 75.31 404 A 1 
ATOM 3167 N NZ  . LYS A 1 404 ? 37.088  2.108   1.920   1.00 65.40 404 A 1 
ATOM 3168 N N   . GLU A 1 405 ? 29.324  2.061   3.754   1.00 95.75 405 A 1 
ATOM 3169 C CA  . GLU A 1 405 ? 28.318  2.678   4.618   1.00 95.80 405 A 1 
ATOM 3170 C C   . GLU A 1 405 ? 28.862  3.945   5.296   1.00 96.15 405 A 1 
ATOM 3171 O O   . GLU A 1 405 ? 29.926  3.923   5.919   1.00 95.26 405 A 1 
ATOM 3172 C CB  . GLU A 1 405 ? 27.842  1.657   5.662   1.00 94.71 405 A 1 
ATOM 3173 C CG  . GLU A 1 405 ? 27.042  0.499   5.035   1.00 91.75 405 A 1 
ATOM 3174 C CD  . GLU A 1 405 ? 26.593  -0.565  6.054   1.00 90.78 405 A 1 
ATOM 3175 O OE1 . GLU A 1 405 ? 25.736  -1.402  5.677   1.00 82.84 405 A 1 
ATOM 3176 O OE2 . GLU A 1 405 ? 27.124  -0.587  7.189   1.00 84.20 405 A 1 
ATOM 3177 N N   . GLU A 1 406 ? 28.106  5.047   5.196   1.00 96.47 406 A 1 
ATOM 3178 C CA  . GLU A 1 406 ? 28.434  6.343   5.800   1.00 96.47 406 A 1 
ATOM 3179 C C   . GLU A 1 406 ? 27.197  7.000   6.419   1.00 96.99 406 A 1 
ATOM 3180 O O   . GLU A 1 406 ? 26.060  6.720   6.024   1.00 96.46 406 A 1 
ATOM 3181 C CB  . GLU A 1 406 ? 29.064  7.286   4.757   1.00 95.28 406 A 1 
ATOM 3182 C CG  . GLU A 1 406 ? 30.436  6.811   4.254   1.00 90.48 406 A 1 
ATOM 3183 C CD  . GLU A 1 406 ? 31.096  7.776   3.254   1.00 90.99 406 A 1 
ATOM 3184 O OE1 . GLU A 1 406 ? 32.060  7.345   2.573   1.00 82.97 406 A 1 
ATOM 3185 O OE2 . GLU A 1 406 ? 30.671  8.940   3.109   1.00 84.76 406 A 1 
ATOM 3186 N N   . ASP A 1 407 ? 27.440  7.906   7.373   1.00 97.54 407 A 1 
ATOM 3187 C CA  . ASP A 1 407 ? 26.400  8.774   7.931   1.00 97.88 407 A 1 
ATOM 3188 C C   . ASP A 1 407 ? 25.789  9.673   6.854   1.00 98.04 407 A 1 
ATOM 3189 O O   . ASP A 1 407 ? 26.449  10.066  5.890   1.00 97.63 407 A 1 
ATOM 3190 C CB  . ASP A 1 407 ? 26.953  9.638   9.076   1.00 97.72 407 A 1 
ATOM 3191 C CG  . ASP A 1 407 ? 27.114  8.886   10.395  1.00 97.30 407 A 1 
ATOM 3192 O OD1 . ASP A 1 407 ? 26.401  7.889   10.615  1.00 94.79 407 A 1 
ATOM 3193 O OD2 . ASP A 1 407 ? 27.977  9.267   11.209  1.00 94.50 407 A 1 
ATOM 3194 N N   . THR A 1 408 ? 24.510  10.013  7.027   1.00 97.84 408 A 1 
ATOM 3195 C CA  . THR A 1 408 ? 23.725  10.662  5.975   1.00 97.92 408 A 1 
ATOM 3196 C C   . THR A 1 408 ? 22.895  11.813  6.523   1.00 98.16 408 A 1 
ATOM 3197 O O   . THR A 1 408 ? 22.214  11.655  7.531   1.00 97.86 408 A 1 
ATOM 3198 C CB  . THR A 1 408 ? 22.806  9.634   5.299   1.00 97.04 408 A 1 
ATOM 3199 O OG1 . THR A 1 408 ? 23.568  8.554   4.803   1.00 90.25 408 A 1 
ATOM 3200 C CG2 . THR A 1 408 ? 22.039  10.210  4.113   1.00 91.66 408 A 1 
ATOM 3201 N N   . LEU A 1 409 ? 22.889  12.937  5.810   1.00 97.89 409 A 1 
ATOM 3202 C CA  . LEU A 1 409 ? 21.895  13.990  5.974   1.00 98.07 409 A 1 
ATOM 3203 C C   . LEU A 1 409 ? 20.723  13.715  5.020   1.00 98.04 409 A 1 
ATOM 3204 O O   . LEU A 1 409 ? 20.861  13.818  3.797   1.00 97.76 409 A 1 
ATOM 3205 C CB  . LEU A 1 409 ? 22.557  15.357  5.733   1.00 98.15 409 A 1 
ATOM 3206 C CG  . LEU A 1 409 ? 21.635  16.543  6.064   1.00 97.81 409 A 1 
ATOM 3207 C CD1 . LEU A 1 409 ? 21.320  16.619  7.561   1.00 96.63 409 A 1 
ATOM 3208 C CD2 . LEU A 1 409 ? 22.322  17.845  5.655   1.00 96.88 409 A 1 
ATOM 3209 N N   . ALA A 1 410 ? 19.580  13.331  5.584   1.00 98.07 410 A 1 
ATOM 3210 C CA  . ALA A 1 410 ? 18.378  12.983  4.837   1.00 98.06 410 A 1 
ATOM 3211 C C   . ALA A 1 410 ? 17.489  14.220  4.636   1.00 98.12 410 A 1 
ATOM 3212 O O   . ALA A 1 410 ? 16.925  14.749  5.593   1.00 97.86 410 A 1 
ATOM 3213 C CB  . ALA A 1 410 ? 17.657  11.849  5.579   1.00 97.82 410 A 1 
ATOM 3214 N N   . ILE A 1 411 ? 17.328  14.668  3.395   1.00 97.97 411 A 1 
ATOM 3215 C CA  . ILE A 1 411 ? 16.441  15.782  3.039   1.00 97.76 411 A 1 
ATOM 3216 C C   . ILE A 1 411 ? 14.994  15.288  2.980   1.00 97.82 411 A 1 
ATOM 3217 O O   . ILE A 1 411 ? 14.634  14.505  2.097   1.00 97.19 411 A 1 
ATOM 3218 C CB  . ILE A 1 411 ? 16.880  16.440  1.709   1.00 96.70 411 A 1 
ATOM 3219 C CG1 . ILE A 1 411 ? 18.272  17.094  1.851   1.00 90.97 411 A 1 
ATOM 3220 C CG2 . ILE A 1 411 ? 15.845  17.483  1.254   1.00 90.77 411 A 1 
ATOM 3221 C CD1 . ILE A 1 411 ? 18.826  17.659  0.538   1.00 87.61 411 A 1 
ATOM 3222 N N   . ILE A 1 412 ? 14.156  15.804  3.880   1.00 97.96 412 A 1 
ATOM 3223 C CA  . ILE A 1 412 ? 12.695  15.683  3.862   1.00 97.91 412 A 1 
ATOM 3224 C C   . ILE A 1 412 ? 12.141  17.104  4.032   1.00 97.84 412 A 1 
ATOM 3225 O O   . ILE A 1 412 ? 12.041  17.578  5.161   1.00 97.48 412 A 1 
ATOM 3226 C CB  . ILE A 1 412 ? 12.180  14.727  4.963   1.00 97.67 412 A 1 
ATOM 3227 C CG1 . ILE A 1 412 ? 12.864  13.344  4.892   1.00 97.01 412 A 1 
ATOM 3228 C CG2 . ILE A 1 412 ? 10.650  14.584  4.834   1.00 97.20 412 A 1 
ATOM 3229 C CD1 . ILE A 1 412 ? 12.466  12.394  6.027   1.00 95.74 412 A 1 
ATOM 3230 N N   . PRO A 1 413 ? 11.818  17.826  2.940   1.00 98.02 413 A 1 
ATOM 3231 C CA  . PRO A 1 413 ? 11.579  19.271  3.034   1.00 97.90 413 A 1 
ATOM 3232 C C   . PRO A 1 413 ? 10.406  19.675  3.932   1.00 97.92 413 A 1 
ATOM 3233 O O   . PRO A 1 413 ? 10.528  20.637  4.686   1.00 97.48 413 A 1 
ATOM 3234 C CB  . PRO A 1 413 ? 11.385  19.749  1.596   1.00 97.52 413 A 1 
ATOM 3235 C CG  . PRO A 1 413 ? 12.173  18.728  0.780   1.00 96.32 413 A 1 
ATOM 3236 C CD  . PRO A 1 413 ? 11.940  17.432  1.547   1.00 97.67 413 A 1 
ATOM 3237 N N   . ASP A 1 414 ? 9.287   18.951  3.868   1.00 97.32 414 A 1 
ATOM 3238 C CA  . ASP A 1 414 ? 8.057   19.295  4.590   1.00 96.96 414 A 1 
ATOM 3239 C C   . ASP A 1 414 ? 8.061   18.766  6.034   1.00 96.69 414 A 1 
ATOM 3240 O O   . ASP A 1 414 ? 8.137   17.553  6.270   1.00 95.45 414 A 1 
ATOM 3241 C CB  . ASP A 1 414 ? 6.841   18.777  3.812   1.00 96.33 414 A 1 
ATOM 3242 C CG  . ASP A 1 414 ? 5.511   19.181  4.461   1.00 94.80 414 A 1 
ATOM 3243 O OD1 . ASP A 1 414 ? 5.443   20.271  5.065   1.00 90.98 414 A 1 
ATOM 3244 O OD2 . ASP A 1 414 ? 4.538   18.408  4.350   1.00 90.66 414 A 1 
ATOM 3245 N N   . ARG A 1 415 ? 7.915   19.684  7.003   1.00 97.13 415 A 1 
ATOM 3246 C CA  . ARG A 1 415 ? 7.917   19.373  8.444   1.00 96.50 415 A 1 
ATOM 3247 C C   . ARG A 1 415 ? 6.802   18.431  8.878   1.00 95.85 415 A 1 
ATOM 3248 O O   . ARG A 1 415 ? 6.996   17.701  9.844   1.00 94.79 415 A 1 
ATOM 3249 C CB  . ARG A 1 415 ? 7.841   20.666  9.250   1.00 96.26 415 A 1 
ATOM 3250 C CG  . ARG A 1 415 ? 9.183   21.402  9.240   1.00 95.78 415 A 1 
ATOM 3251 C CD  . ARG A 1 415 ? 9.069   22.745  9.954   1.00 95.19 415 A 1 
ATOM 3252 N NE  . ARG A 1 415 ? 8.261   23.683  9.158   1.00 94.33 415 A 1 
ATOM 3253 C CZ  . ARG A 1 415 ? 7.891   24.892  9.504   1.00 94.69 415 A 1 
ATOM 3254 N NH1 . ARG A 1 415 ? 8.197   25.411  10.658  1.00 90.31 415 A 1 
ATOM 3255 N NH2 . ARG A 1 415 ? 7.204   25.609  8.669   1.00 91.20 415 A 1 
ATOM 3256 N N   . SER A 1 416 ? 5.692   18.376  8.144   1.00 95.31 416 A 1 
ATOM 3257 C CA  . SER A 1 416 ? 4.588   17.442  8.420   1.00 93.86 416 A 1 
ATOM 3258 C C   . SER A 1 416 ? 5.067   15.991  8.569   1.00 93.30 416 A 1 
ATOM 3259 O O   . SER A 1 416 ? 4.438   15.201  9.272   1.00 91.54 416 A 1 
ATOM 3260 C CB  . SER A 1 416 ? 3.556   17.455  7.282   1.00 93.39 416 A 1 
ATOM 3261 O OG  . SER A 1 416 ? 3.084   18.752  6.982   1.00 88.77 416 A 1 
ATOM 3262 N N   . TYR A 1 417 ? 6.167   15.644  7.900   1.00 93.61 417 A 1 
ATOM 3263 C CA  . TYR A 1 417 ? 6.649   14.268  7.775   1.00 93.13 417 A 1 
ATOM 3264 C C   . TYR A 1 417 ? 8.157   14.101  8.000   1.00 94.36 417 A 1 
ATOM 3265 O O   . TYR A 1 417 ? 8.685   13.021  7.755   1.00 91.92 417 A 1 
ATOM 3266 C CB  . TYR A 1 417 ? 6.219   13.724  6.406   1.00 90.15 417 A 1 
ATOM 3267 C CG  . TYR A 1 417 ? 4.733   13.870  6.140   1.00 88.63 417 A 1 
ATOM 3268 C CD1 . TYR A 1 417 ? 3.812   13.308  7.044   1.00 80.54 417 A 1 
ATOM 3269 C CD2 . TYR A 1 417 ? 4.265   14.631  5.044   1.00 82.53 417 A 1 
ATOM 3270 C CE1 . TYR A 1 417 ? 2.436   13.538  6.889   1.00 76.56 417 A 1 
ATOM 3271 C CE2 . TYR A 1 417 ? 2.886   14.856  4.887   1.00 76.69 417 A 1 
ATOM 3272 C CZ  . TYR A 1 417 ? 1.971   14.325  5.823   1.00 75.60 417 A 1 
ATOM 3273 O OH  . TYR A 1 417 ? 0.644   14.583  5.733   1.00 72.68 417 A 1 
ATOM 3274 N N   . ALA A 1 418 ? 8.864   15.125  8.460   1.00 96.13 418 A 1 
ATOM 3275 C CA  . ALA A 1 418 ? 10.307  15.101  8.686   1.00 96.55 418 A 1 
ATOM 3276 C C   . ALA A 1 418 ? 10.676  14.854  10.153  1.00 96.82 418 A 1 
ATOM 3277 O O   . ALA A 1 418 ? 11.444  13.947  10.470  1.00 96.24 418 A 1 
ATOM 3278 C CB  . ALA A 1 418 ? 10.877  16.427  8.174   1.00 96.25 418 A 1 
ATOM 3279 N N   . GLU A 1 419 ? 10.116  15.645  11.053  1.00 95.93 419 A 1 
ATOM 3280 C CA  . GLU A 1 419 ? 10.604  15.762  12.432  1.00 95.67 419 A 1 
ATOM 3281 C C   . GLU A 1 419 ? 10.478  14.462  13.243  1.00 96.45 419 A 1 
ATOM 3282 O O   . GLU A 1 419 ? 11.362  14.140  14.038  1.00 96.06 419 A 1 
ATOM 3283 C CB  . GLU A 1 419 ? 9.849   16.885  13.150  1.00 94.64 419 A 1 
ATOM 3284 C CG  . GLU A 1 419 ? 10.139  18.288  12.588  1.00 92.51 419 A 1 
ATOM 3285 C CD  . GLU A 1 419 ? 9.409   19.395  13.365  1.00 90.16 419 A 1 
ATOM 3286 O OE1 . GLU A 1 419 ? 9.551   20.571  12.958  1.00 82.83 419 A 1 
ATOM 3287 O OE2 . GLU A 1 419 ? 8.721   19.074  14.364  1.00 83.71 419 A 1 
ATOM 3288 N N   . PHE A 1 420 ? 9.431   13.668  13.029  1.00 96.50 420 A 1 
ATOM 3289 C CA  . PHE A 1 420 ? 9.286   12.405  13.757  1.00 96.94 420 A 1 
ATOM 3290 C C   . PHE A 1 420 ? 10.369  11.374  13.391  1.00 97.63 420 A 1 
ATOM 3291 O O   . PHE A 1 420 ? 10.704  10.523  14.214  1.00 97.36 420 A 1 
ATOM 3292 C CB  . PHE A 1 420 ? 7.877   11.840  13.551  1.00 96.40 420 A 1 
ATOM 3293 C CG  . PHE A 1 420 ? 7.688   11.107  12.244  1.00 96.52 420 A 1 
ATOM 3294 C CD1 . PHE A 1 420 ? 7.214   11.781  11.107  1.00 94.36 420 A 1 
ATOM 3295 C CD2 . PHE A 1 420 ? 8.002   9.738   12.160  1.00 94.49 420 A 1 
ATOM 3296 C CE1 . PHE A 1 420 ? 7.060   11.089  9.894   1.00 92.83 420 A 1 
ATOM 3297 C CE2 . PHE A 1 420 ? 7.852   9.053   10.944  1.00 93.09 420 A 1 
ATOM 3298 C CZ  . PHE A 1 420 ? 7.382   9.728   9.810   1.00 93.11 420 A 1 
ATOM 3299 N N   . TYR A 1 421 ? 10.942  11.447  12.186  1.00 97.82 421 A 1 
ATOM 3300 C CA  . TYR A 1 421 ? 12.108  10.637  11.834  1.00 97.94 421 A 1 
ATOM 3301 C C   . TYR A 1 421 ? 13.359  11.109  12.576  1.00 98.07 421 A 1 
ATOM 3302 O O   . TYR A 1 421 ? 14.147  10.267  13.000  1.00 97.92 421 A 1 
ATOM 3303 C CB  . TYR A 1 421 ? 12.360  10.647  10.320  1.00 97.77 421 A 1 
ATOM 3304 C CG  . TYR A 1 421 ? 11.421  9.793   9.495   1.00 97.67 421 A 1 
ATOM 3305 C CD1 . TYR A 1 421 ? 11.379  8.398   9.698   1.00 96.77 421 A 1 
ATOM 3306 C CD2 . TYR A 1 421 ? 10.641  10.373  8.479   1.00 96.72 421 A 1 
ATOM 3307 C CE1 . TYR A 1 421 ? 10.560  7.588   8.889   1.00 96.24 421 A 1 
ATOM 3308 C CE2 . TYR A 1 421 ? 9.821   9.565   7.668   1.00 96.12 421 A 1 
ATOM 3309 C CZ  . TYR A 1 421 ? 9.782   8.171   7.868   1.00 96.59 421 A 1 
ATOM 3310 O OH  . TYR A 1 421 ? 9.001   7.389   7.075   1.00 95.43 421 A 1 
ATOM 3311 N N   . GLN A 1 422 ? 13.511  12.418  12.792  1.00 98.12 422 A 1 
ATOM 3312 C CA  . GLN A 1 422 ? 14.586  12.950  13.634  1.00 98.20 422 A 1 
ATOM 3313 C C   . GLN A 1 422 ? 14.453  12.441  15.073  1.00 98.31 422 A 1 
ATOM 3314 O O   . GLN A 1 422 ? 15.421  11.930  15.621  1.00 98.27 422 A 1 
ATOM 3315 C CB  . GLN A 1 422 ? 14.612  14.486  13.565  1.00 97.99 422 A 1 
ATOM 3316 C CG  . GLN A 1 422 ? 15.823  15.084  14.301  1.00 97.05 422 A 1 
ATOM 3317 C CD  . GLN A 1 422 ? 17.147  14.602  13.720  1.00 97.50 422 A 1 
ATOM 3318 O OE1 . GLN A 1 422 ? 17.373  14.633  12.521  1.00 93.69 422 A 1 
ATOM 3319 N NE2 . GLN A 1 422 ? 18.060  14.113  14.523  1.00 93.38 422 A 1 
ATOM 3320 N N   . VAL A 1 423 ? 13.240  12.459  15.645  1.00 98.37 423 A 1 
ATOM 3321 C CA  . VAL A 1 423 ? 12.978  11.882  16.979  1.00 98.46 423 A 1 
ATOM 3322 C C   . VAL A 1 423 ? 13.380  10.404  17.034  1.00 98.54 423 A 1 
ATOM 3323 O O   . VAL A 1 423 ? 13.986  9.963   18.010  1.00 98.40 423 A 1 
ATOM 3324 C CB  . VAL A 1 423 ? 11.497  12.046  17.372  1.00 98.35 423 A 1 
ATOM 3325 C CG1 . VAL A 1 423 ? 11.165  11.375  18.712  1.00 97.55 423 A 1 
ATOM 3326 C CG2 . VAL A 1 423 ? 11.115  13.524  17.496  1.00 97.47 423 A 1 
ATOM 3327 N N   . ALA A 1 424 ? 13.082  9.630   15.984  1.00 98.44 424 A 1 
ATOM 3328 C CA  . ALA A 1 424 ? 13.491  8.230   15.921  1.00 98.43 424 A 1 
ATOM 3329 C C   . ALA A 1 424 ? 15.020  8.079   15.854  1.00 98.48 424 A 1 
ATOM 3330 O O   . ALA A 1 424 ? 15.579  7.232   16.549  1.00 98.30 424 A 1 
ATOM 3331 C CB  . ALA A 1 424 ? 12.785  7.550   14.744  1.00 98.30 424 A 1 
ATOM 3332 N N   . ILE A 1 425 ? 15.705  8.896   15.056  1.00 98.62 425 A 1 
ATOM 3333 C CA  . ILE A 1 425 ? 17.173  8.911   14.960  1.00 98.64 425 A 1 
ATOM 3334 C C   . ILE A 1 425 ? 17.807  9.287   16.305  1.00 98.63 425 A 1 
ATOM 3335 O O   . ILE A 1 425 ? 18.724  8.601   16.756  1.00 98.52 425 A 1 
ATOM 3336 C CB  . ILE A 1 425 ? 17.615  9.847   13.808  1.00 98.53 425 A 1 
ATOM 3337 C CG1 . ILE A 1 425 ? 17.291  9.175   12.453  1.00 98.07 425 A 1 
ATOM 3338 C CG2 . ILE A 1 425 ? 19.111  10.198  13.892  1.00 98.17 425 A 1 
ATOM 3339 C CD1 . ILE A 1 425 ? 17.400  10.115  11.250  1.00 96.61 425 A 1 
ATOM 3340 N N   . ASP A 1 426 ? 17.298  10.320  16.965  1.00 98.55 426 A 1 
ATOM 3341 C CA  . ASP A 1 426 ? 17.808  10.777  18.262  1.00 98.48 426 A 1 
ATOM 3342 C C   . ASP A 1 426 ? 17.625  9.715   19.351  1.00 98.55 426 A 1 
ATOM 3343 O O   . ASP A 1 426 ? 18.544  9.466   20.133  1.00 98.35 426 A 1 
ATOM 3344 C CB  . ASP A 1 426 ? 17.116  12.089  18.659  1.00 98.28 426 A 1 
ATOM 3345 C CG  . ASP A 1 426 ? 17.507  13.273  17.774  1.00 97.55 426 A 1 
ATOM 3346 O OD1 . ASP A 1 426 ? 18.580  13.210  17.124  1.00 95.55 426 A 1 
ATOM 3347 O OD2 . ASP A 1 426 ? 16.737  14.256  17.775  1.00 95.19 426 A 1 
ATOM 3348 N N   . ASP A 1 427 ? 16.491  9.015   19.356  1.00 98.55 427 A 1 
ATOM 3349 C CA  . ASP A 1 427 ? 16.280  7.869   20.244  1.00 98.54 427 A 1 
ATOM 3350 C C   . ASP A 1 427 ? 17.312  6.759   19.984  1.00 98.56 427 A 1 
ATOM 3351 O O   . ASP A 1 427 ? 17.877  6.211   20.934  1.00 98.32 427 A 1 
ATOM 3352 C CB  . ASP A 1 427 ? 14.847  7.341   20.094  1.00 98.43 427 A 1 
ATOM 3353 C CG  . ASP A 1 427 ? 14.618  6.089   20.949  1.00 97.96 427 A 1 
ATOM 3354 O OD1 . ASP A 1 427 ? 14.351  6.204   22.165  1.00 94.87 427 A 1 
ATOM 3355 O OD2 . ASP A 1 427 ? 14.751  4.967   20.408  1.00 94.99 427 A 1 
ATOM 3356 N N   . MET A 1 428 ? 17.603  6.445   18.715  1.00 98.48 428 A 1 
ATOM 3357 C CA  . MET A 1 428 ? 18.614  5.432   18.380  1.00 98.40 428 A 1 
ATOM 3358 C C   . MET A 1 428 ? 20.029  5.872   18.771  1.00 98.48 428 A 1 
ATOM 3359 O O   . MET A 1 428 ? 20.796  5.048   19.274  1.00 98.03 428 A 1 
ATOM 3360 C CB  . MET A 1 428 ? 18.589  5.084   16.886  1.00 98.03 428 A 1 
ATOM 3361 C CG  . MET A 1 428 ? 17.275  4.478   16.404  1.00 96.69 428 A 1 
ATOM 3362 S SD  . MET A 1 428 ? 16.787  2.885   17.092  1.00 95.44 428 A 1 
ATOM 3363 C CE  . MET A 1 428 ? 15.028  2.995   16.671  1.00 90.62 428 A 1 
ATOM 3364 N N   . LYS A 1 429 ? 20.380  7.144   18.580  1.00 98.42 429 A 1 
ATOM 3365 C CA  . LYS A 1 429 ? 21.673  7.701   19.027  1.00 98.45 429 A 1 
ATOM 3366 C C   . LYS A 1 429 ? 21.823  7.638   20.548  1.00 98.40 429 A 1 
ATOM 3367 O O   . LYS A 1 429 ? 22.904  7.324   21.046  1.00 98.03 429 A 1 
ATOM 3368 C CB  . LYS A 1 429 ? 21.806  9.163   18.573  1.00 98.37 429 A 1 
ATOM 3369 C CG  . LYS A 1 429 ? 22.046  9.329   17.068  1.00 97.88 429 A 1 
ATOM 3370 C CD  . LYS A 1 429 ? 22.031  10.826  16.726  1.00 97.26 429 A 1 
ATOM 3371 C CE  . LYS A 1 429 ? 22.287  11.066  15.244  1.00 95.31 429 A 1 
ATOM 3372 N NZ  . LYS A 1 429 ? 22.182  12.508  14.904  1.00 93.72 429 A 1 
ATOM 3373 N N   . LEU A 1 430 ? 20.748  7.926   21.280  1.00 98.30 430 A 1 
ATOM 3374 C CA  . LEU A 1 430 ? 20.752  7.949   22.743  1.00 98.16 430 A 1 
ATOM 3375 C C   . LEU A 1 430 ? 20.731  6.543   23.358  1.00 98.13 430 A 1 
ATOM 3376 O O   . LEU A 1 430 ? 21.461  6.274   24.310  1.00 97.48 430 A 1 
ATOM 3377 C CB  . LEU A 1 430 ? 19.547  8.792   23.205  1.00 97.84 430 A 1 
ATOM 3378 C CG  . LEU A 1 430 ? 19.422  8.936   24.731  1.00 93.40 430 A 1 
ATOM 3379 C CD1 . LEU A 1 430 ? 20.629  9.651   25.351  1.00 88.82 430 A 1 
ATOM 3380 C CD2 . LEU A 1 430 ? 18.168  9.746   25.060  1.00 89.65 430 A 1 
ATOM 3381 N N   . ASN A 1 431 ? 19.893  5.658   22.824  1.00 98.33 431 A 1 
ATOM 3382 C CA  . ASN A 1 431 ? 19.557  4.372   23.449  1.00 98.17 431 A 1 
ATOM 3383 C C   . ASN A 1 431 ? 20.093  3.152   22.681  1.00 98.08 431 A 1 
ATOM 3384 O O   . ASN A 1 431 ? 19.877  2.013   23.102  1.00 97.19 431 A 1 
ATOM 3385 C CB  . ASN A 1 431 ? 18.030  4.304   23.622  1.00 98.07 431 A 1 
ATOM 3386 C CG  . ASN A 1 431 ? 17.471  5.407   24.499  1.00 97.75 431 A 1 
ATOM 3387 O OD1 . ASN A 1 431 ? 17.888  5.597   25.628  1.00 92.93 431 A 1 
ATOM 3388 N ND2 . ASN A 1 431 ? 16.491  6.139   24.024  1.00 93.19 431 A 1 
ATOM 3389 N N   . GLY A 1 432 ? 20.768  3.364   21.558  1.00 98.12 432 A 1 
ATOM 3390 C CA  . GLY A 1 432 ? 21.175  2.311   20.634  1.00 98.00 432 A 1 
ATOM 3391 C C   . GLY A 1 432 ? 20.005  1.747   19.817  1.00 98.15 432 A 1 
ATOM 3392 O O   . GLY A 1 432 ? 18.859  2.198   19.908  1.00 97.63 432 A 1 
ATOM 3393 N N   . LYS A 1 433 ? 20.281  0.727   19.016  1.00 97.53 433 A 1 
ATOM 3394 C CA  . LYS A 1 433 ? 19.267  0.041   18.198  1.00 97.41 433 A 1 
ATOM 3395 C C   . LYS A 1 433 ? 18.152  -0.578  19.052  1.00 97.66 433 A 1 
ATOM 3396 O O   . LYS A 1 433 ? 18.363  -0.939  20.211  1.00 97.02 433 A 1 
ATOM 3397 C CB  . LYS A 1 433 ? 19.949  -0.996  17.291  1.00 96.22 433 A 1 
ATOM 3398 C CG  . LYS A 1 433 ? 20.533  -2.187  18.064  1.00 95.38 433 A 1 
ATOM 3399 C CD  . LYS A 1 433 ? 21.384  -3.052  17.136  1.00 93.45 433 A 1 
ATOM 3400 C CE  . LYS A 1 433 ? 21.987  -4.222  17.916  1.00 88.51 433 A 1 
ATOM 3401 N NZ  . LYS A 1 433 ? 23.063  -4.862  17.133  1.00 83.42 433 A 1 
ATOM 3402 N N   . LEU A 1 434 ? 16.981  -0.759  18.460  1.00 97.71 434 A 1 
ATOM 3403 C CA  . LEU A 1 434 ? 15.931  -1.612  19.023  1.00 97.60 434 A 1 
ATOM 3404 C C   . LEU A 1 434 ? 16.354  -3.086  18.956  1.00 97.57 434 A 1 
ATOM 3405 O O   . LEU A 1 434 ? 17.140  -3.485  18.091  1.00 96.86 434 A 1 
ATOM 3406 C CB  . LEU A 1 434 ? 14.609  -1.378  18.271  1.00 97.39 434 A 1 
ATOM 3407 C CG  . LEU A 1 434 ? 13.992  0.016   18.495  1.00 96.39 434 A 1 
ATOM 3408 C CD1 . LEU A 1 434 ? 12.881  0.262   17.478  1.00 94.10 434 A 1 
ATOM 3409 C CD2 . LEU A 1 434 ? 13.381  0.146   19.890  1.00 93.97 434 A 1 
ATOM 3410 N N   . ASP A 1 435 ? 15.814  -3.897  19.855  1.00 97.64 435 A 1 
ATOM 3411 C CA  . ASP A 1 435 ? 15.977  -5.348  19.824  1.00 97.63 435 A 1 
ATOM 3412 C C   . ASP A 1 435 ? 14.693  -6.006  19.287  1.00 97.61 435 A 1 
ATOM 3413 O O   . ASP A 1 435 ? 13.679  -6.033  19.996  1.00 96.99 435 A 1 
ATOM 3414 C CB  . ASP A 1 435 ? 16.361  -5.860  21.220  1.00 97.29 435 A 1 
ATOM 3415 C CG  . ASP A 1 435 ? 16.487  -7.387  21.280  1.00 96.65 435 A 1 
ATOM 3416 O OD1 . ASP A 1 435 ? 16.381  -8.058  20.226  1.00 94.85 435 A 1 
ATOM 3417 O OD2 . ASP A 1 435 ? 16.637  -7.898  22.407  1.00 94.05 435 A 1 
ATOM 3418 N N   . PRO A 1 436 ? 14.708  -6.569  18.059  1.00 97.09 436 A 1 
ATOM 3419 C CA  . PRO A 1 436 ? 13.537  -7.221  17.478  1.00 96.67 436 A 1 
ATOM 3420 C C   . PRO A 1 436 ? 12.994  -8.391  18.307  1.00 96.43 436 A 1 
ATOM 3421 O O   . PRO A 1 436 ? 11.816  -8.725  18.195  1.00 95.54 436 A 1 
ATOM 3422 C CB  . PRO A 1 436 ? 13.986  -7.694  16.091  1.00 96.08 436 A 1 
ATOM 3423 C CG  . PRO A 1 436 ? 15.129  -6.748  15.739  1.00 95.30 436 A 1 
ATOM 3424 C CD  . PRO A 1 436 ? 15.795  -6.516  17.084  1.00 96.72 436 A 1 
ATOM 3425 N N   . SER A 1 437 ? 13.822  -9.021  19.148  1.00 96.99 437 A 1 
ATOM 3426 C CA  . SER A 1 437 ? 13.403  -10.157 19.979  1.00 96.88 437 A 1 
ATOM 3427 C C   . SER A 1 437 ? 12.519  -9.746  21.162  1.00 96.84 437 A 1 
ATOM 3428 O O   . SER A 1 437 ? 11.708  -10.548 21.637  1.00 95.70 437 A 1 
ATOM 3429 C CB  . SER A 1 437 ? 14.629  -10.941 20.457  1.00 96.70 437 A 1 
ATOM 3430 O OG  . SER A 1 437 ? 15.347  -10.269 21.461  1.00 93.46 437 A 1 
ATOM 3431 N N   . THR A 1 438 ? 12.621  -8.499  21.605  1.00 96.95 438 A 1 
ATOM 3432 C CA  . THR A 1 438 ? 11.958  -8.001  22.820  1.00 96.80 438 A 1 
ATOM 3433 C C   . THR A 1 438 ? 11.046  -6.804  22.586  1.00 96.79 438 A 1 
ATOM 3434 O O   . THR A 1 438 ? 10.156  -6.569  23.406  1.00 95.99 438 A 1 
ATOM 3435 C CB  . THR A 1 438 ? 12.988  -7.654  23.903  1.00 96.59 438 A 1 
ATOM 3436 O OG1 . THR A 1 438 ? 13.917  -6.708  23.431  1.00 94.71 438 A 1 
ATOM 3437 C CG2 . THR A 1 438 ? 13.774  -8.880  24.368  1.00 93.76 438 A 1 
ATOM 3438 N N   . MET A 1 439 ? 11.210  -6.067  21.486  1.00 96.90 439 A 1 
ATOM 3439 C CA  . MET A 1 439 ? 10.438  -4.852  21.238  1.00 96.57 439 A 1 
ATOM 3440 C C   . MET A 1 439 ? 8.928   -5.109  21.158  1.00 96.65 439 A 1 
ATOM 3441 O O   . MET A 1 439 ? 8.456   -6.156  20.694  1.00 95.29 439 A 1 
ATOM 3442 C CB  . MET A 1 439 ? 10.967  -4.082  20.015  1.00 94.61 439 A 1 
ATOM 3443 C CG  . MET A 1 439 ? 10.668  -4.754  18.668  1.00 90.41 439 A 1 
ATOM 3444 S SD  . MET A 1 439 ? 11.249  -3.808  17.225  1.00 90.83 439 A 1 
ATOM 3445 C CE  . MET A 1 439 ? 10.075  -2.423  17.237  1.00 85.14 439 A 1 
ATOM 3446 N N   . GLY A 1 440 ? 8.162   -4.124  21.627  1.00 97.05 440 A 1 
ATOM 3447 C CA  . GLY A 1 440 ? 6.713   -4.095  21.470  1.00 96.93 440 A 1 
ATOM 3448 C C   . GLY A 1 440 ? 6.312   -3.829  20.024  1.00 97.04 440 A 1 
ATOM 3449 O O   . GLY A 1 440 ? 7.002   -3.122  19.291  1.00 96.44 440 A 1 
ATOM 3450 N N   . THR A 1 441 ? 5.176   -4.379  19.617  1.00 96.77 441 A 1 
ATOM 3451 C CA  . THR A 1 441 ? 4.635   -4.176  18.274  1.00 96.67 441 A 1 
ATOM 3452 C C   . THR A 1 441 ? 3.904   -2.846  18.175  1.00 97.23 441 A 1 
ATOM 3453 O O   . THR A 1 441 ? 3.112   -2.498  19.050  1.00 96.90 441 A 1 
ATOM 3454 C CB  . THR A 1 441 ? 3.667   -5.298  17.899  1.00 95.42 441 A 1 
ATOM 3455 O OG1 . THR A 1 441 ? 4.334   -6.542  17.891  1.00 88.46 441 A 1 
ATOM 3456 C CG2 . THR A 1 441 ? 3.048   -5.108  16.517  1.00 88.50 441 A 1 
ATOM 3457 N N   . VAL A 1 442 ? 4.059   -2.168  17.045  1.00 97.06 442 A 1 
ATOM 3458 C CA  . VAL A 1 442 ? 3.290   -0.964  16.727  1.00 97.30 442 A 1 
ATOM 3459 C C   . VAL A 1 442 ? 2.378   -1.239  15.536  1.00 97.07 442 A 1 
ATOM 3460 O O   . VAL A 1 442 ? 2.814   -1.302  14.390  1.00 96.52 442 A 1 
ATOM 3461 C CB  . VAL A 1 442 ? 4.211   0.244   16.510  1.00 97.41 442 A 1 
ATOM 3462 C CG1 . VAL A 1 442 ? 3.374   1.521   16.376  1.00 96.48 442 A 1 
ATOM 3463 C CG2 . VAL A 1 442 ? 5.187   0.417   17.681  1.00 96.24 442 A 1 
ATOM 3464 N N   . SER A 1 443 ? 1.091   -1.436  15.809  1.00 96.29 443 A 1 
ATOM 3465 C CA  . SER A 1 443 ? 0.061   -1.501  14.771  1.00 96.47 443 A 1 
ATOM 3466 C C   . SER A 1 443 ? -0.424  -0.104  14.393  1.00 97.10 443 A 1 
ATOM 3467 O O   . SER A 1 443 ? -0.193  0.858   15.124  1.00 96.68 443 A 1 
ATOM 3468 C CB  . SER A 1 443 ? -1.089  -2.409  15.207  1.00 95.60 443 A 1 
ATOM 3469 O OG  . SER A 1 443 ? -1.699  -1.965  16.403  1.00 91.70 443 A 1 
ATOM 3470 N N   . ASN A 1 444 ? -1.122  0.027   13.260  1.00 95.93 444 A 1 
ATOM 3471 C CA  . ASN A 1 444 ? -1.645  1.306   12.799  1.00 96.25 444 A 1 
ATOM 3472 C C   . ASN A 1 444 ? -3.131  1.229   12.439  1.00 95.99 444 A 1 
ATOM 3473 O O   . ASN A 1 444 ? -3.564  0.302   11.760  1.00 95.23 444 A 1 
ATOM 3474 C CB  . ASN A 1 444 ? -0.787  1.819   11.632  1.00 96.02 444 A 1 
ATOM 3475 C CG  . ASN A 1 444 ? -1.260  3.178   11.160  1.00 94.28 444 A 1 
ATOM 3476 O OD1 . ASN A 1 444 ? -2.120  3.283   10.296  1.00 86.48 444 A 1 
ATOM 3477 N ND2 . ASN A 1 444 ? -0.773  4.242   11.743  1.00 87.84 444 A 1 
ATOM 3478 N N   . VAL A 1 445 ? -3.882  2.244   12.865  1.00 96.21 445 A 1 
ATOM 3479 C CA  . VAL A 1 445 ? -5.239  2.533   12.399  1.00 96.62 445 A 1 
ATOM 3480 C C   . VAL A 1 445 ? -5.192  3.841   11.623  1.00 96.79 445 A 1 
ATOM 3481 O O   . VAL A 1 445 ? -4.987  4.909   12.197  1.00 96.55 445 A 1 
ATOM 3482 C CB  . VAL A 1 445 ? -6.233  2.577   13.572  1.00 96.61 445 A 1 
ATOM 3483 C CG1 . VAL A 1 445 ? -7.614  3.038   13.107  1.00 94.88 445 A 1 
ATOM 3484 C CG2 . VAL A 1 445 ? -6.391  1.188   14.203  1.00 94.87 445 A 1 
ATOM 3485 N N   . GLY A 1 446 ? -5.346  3.767   10.302  1.00 95.28 446 A 1 
ATOM 3486 C CA  . GLY A 1 446 ? -5.107  4.884   9.396   1.00 94.90 446 A 1 
ATOM 3487 C C   . GLY A 1 446 ? -6.373  5.458   8.772   1.00 95.01 446 A 1 
ATOM 3488 O O   . GLY A 1 446 ? -7.209  4.710   8.260   1.00 93.84 446 A 1 
ATOM 3489 N N   . LEU A 1 447 ? -6.481  6.779   8.744   1.00 94.53 447 A 1 
ATOM 3490 C CA  . LEU A 1 447 ? -7.534  7.528   8.059   1.00 93.83 447 A 1 
ATOM 3491 C C   . LEU A 1 447 ? -7.256  7.571   6.550   1.00 91.78 447 A 1 
ATOM 3492 O O   . LEU A 1 447 ? -6.473  8.392   6.088   1.00 87.90 447 A 1 
ATOM 3493 C CB  . LEU A 1 447 ? -7.608  8.933   8.685   1.00 93.98 447 A 1 
ATOM 3494 C CG  . LEU A 1 447 ? -8.652  9.877   8.059   1.00 93.24 447 A 1 
ATOM 3495 C CD1 . LEU A 1 447 ? -10.071 9.310   8.110   1.00 90.35 447 A 1 
ATOM 3496 C CD2 . LEU A 1 447 ? -8.645  11.205  8.822   1.00 91.15 447 A 1 
ATOM 3497 N N   . MET A 1 448 ? -7.881  6.688   5.771   1.00 90.94 448 A 1 
ATOM 3498 C CA  . MET A 1 448 ? -7.658  6.643   4.315   1.00 89.63 448 A 1 
ATOM 3499 C C   . MET A 1 448 ? -8.929  6.577   3.460   1.00 88.75 448 A 1 
ATOM 3500 O O   . MET A 1 448 ? -8.850  6.773   2.243   1.00 84.99 448 A 1 
ATOM 3501 C CB  . MET A 1 448 ? -6.707  5.496   3.968   1.00 87.88 448 A 1 
ATOM 3502 C CG  . MET A 1 448 ? -7.330  4.109   4.069   1.00 84.49 448 A 1 
ATOM 3503 S SD  . MET A 1 448 ? -6.233  2.803   3.464   1.00 82.57 448 A 1 
ATOM 3504 C CE  . MET A 1 448 ? -7.454  1.472   3.382   1.00 73.14 448 A 1 
ATOM 3505 N N   . SER A 1 449 ? -10.072 6.303   4.071   1.00 85.86 449 A 1 
ATOM 3506 C CA  . SER A 1 449 ? -11.329 6.097   3.355   1.00 84.83 449 A 1 
ATOM 3507 C C   . SER A 1 449 ? -11.701 7.292   2.474   1.00 84.76 449 A 1 
ATOM 3508 O O   . SER A 1 449 ? -11.517 8.450   2.859   1.00 83.36 449 A 1 
ATOM 3509 C CB  . SER A 1 449 ? -12.454 5.787   4.340   1.00 83.18 449 A 1 
ATOM 3510 O OG  . SER A 1 449 ? -13.677 5.585   3.668   1.00 74.71 449 A 1 
ATOM 3511 N N   . GLN A 1 450 ? -12.246 7.000   1.292   1.00 83.63 450 A 1 
ATOM 3512 C CA  . GLN A 1 450 ? -12.747 7.993   0.336   1.00 84.39 450 A 1 
ATOM 3513 C C   . GLN A 1 450 ? -11.702 9.043   -0.083  1.00 85.09 450 A 1 
ATOM 3514 O O   . GLN A 1 450 ? -12.038 10.221  -0.272  1.00 82.10 450 A 1 
ATOM 3515 C CB  . GLN A 1 450 ? -14.050 8.626   0.850   1.00 84.30 450 A 1 
ATOM 3516 C CG  . GLN A 1 450 ? -15.147 7.584   1.114   1.00 84.11 450 A 1 
ATOM 3517 C CD  . GLN A 1 450 ? -16.467 8.224   1.521   1.00 81.32 450 A 1 
ATOM 3518 O OE1 . GLN A 1 450 ? -16.603 9.428   1.717   1.00 75.28 450 A 1 
ATOM 3519 N NE2 . GLN A 1 450 ? -17.511 7.438   1.644   1.00 72.90 450 A 1 
ATOM 3520 N N   . LYS A 1 451 ? -10.449 8.596   -0.262  1.00 83.10 451 A 1 
ATOM 3521 C CA  . LYS A 1 451 ? -9.324  9.434   -0.710  1.00 82.65 451 A 1 
ATOM 3522 C C   . LYS A 1 451 ? -9.051  10.602  0.248   1.00 84.41 451 A 1 
ATOM 3523 O O   . LYS A 1 451 ? -8.860  11.734  -0.200  1.00 79.71 451 A 1 
ATOM 3524 C CB  . LYS A 1 451 ? -9.535  9.905   -2.161  1.00 80.86 451 A 1 
ATOM 3525 C CG  . LYS A 1 451 ? -9.885  8.787   -3.147  1.00 79.30 451 A 1 
ATOM 3526 C CD  . LYS A 1 451 ? -10.305 9.372   -4.500  1.00 74.45 451 A 1 
ATOM 3527 C CE  . LYS A 1 451 ? -10.790 8.224   -5.382  1.00 69.92 451 A 1 
ATOM 3528 N NZ  . LYS A 1 451 ? -11.383 8.684   -6.657  1.00 60.90 451 A 1 
ATOM 3529 N N   . ALA A 1 452 ? -9.073  10.333  1.545   1.00 85.09 452 A 1 
ATOM 3530 C CA  . ALA A 1 452 ? -8.812  11.340  2.564   1.00 85.05 452 A 1 
ATOM 3531 C C   . ALA A 1 452 ? -7.425  11.988  2.404   1.00 83.68 452 A 1 
ATOM 3532 O O   . ALA A 1 452 ? -6.456  11.319  2.026   1.00 80.78 452 A 1 
ATOM 3533 C CB  . ALA A 1 452 ? -8.981  10.701  3.946   1.00 84.27 452 A 1 
ATOM 3534 N N   . GLU A 1 453 ? -7.349  13.267  2.744   1.00 81.78 453 A 1 
ATOM 3535 C CA  . GLU A 1 453 ? -6.127  14.057  2.876   1.00 84.38 453 A 1 
ATOM 3536 C C   . GLU A 1 453 ? -5.299  14.142  1.577   1.00 84.01 453 A 1 
ATOM 3537 O O   . GLU A 1 453 ? -5.853  14.165  0.464   1.00 77.93 453 A 1 
ATOM 3538 C CB  . GLU A 1 453 ? -5.330  13.573  4.105   1.00 82.33 453 A 1 
ATOM 3539 C CG  . GLU A 1 453 ? -6.139  13.553  5.418   1.00 79.56 453 A 1 
ATOM 3540 C CD  . GLU A 1 453 ? -5.353  12.944  6.592   1.00 78.64 453 A 1 
ATOM 3541 O OE1 . GLU A 1 453 ? -5.787  13.114  7.748   1.00 69.53 453 A 1 
ATOM 3542 O OE2 . GLU A 1 453 ? -4.362  12.215  6.343   1.00 77.77 453 A 1 
ATOM 3543 N N   . GLU A 1 454 ? -3.975  14.190  1.679   1.00 78.83 454 A 1 
ATOM 3544 C CA  . GLU A 1 454 ? -3.050  14.448  0.579   1.00 77.08 454 A 1 
ATOM 3545 C C   . GLU A 1 454 ? -3.132  13.414  -0.546  1.00 76.19 454 A 1 
ATOM 3546 O O   . GLU A 1 454 ? -2.976  13.756  -1.720  1.00 72.02 454 A 1 
ATOM 3547 C CB  . GLU A 1 454 ? -1.605  14.489  1.091   1.00 77.45 454 A 1 
ATOM 3548 C CG  . GLU A 1 454 ? -1.278  15.660  2.023   1.00 77.25 454 A 1 
ATOM 3549 C CD  . GLU A 1 454 ? -1.624  15.436  3.500   1.00 74.48 454 A 1 
ATOM 3550 O OE1 . GLU A 1 454 ? -1.203  16.285  4.306   1.00 68.71 454 A 1 
ATOM 3551 O OE2 . GLU A 1 454 ? -2.301  14.438  3.830   1.00 75.89 454 A 1 
ATOM 3552 N N   . TYR A 1 455 ? -3.425  12.157  -0.240  1.00 79.33 455 A 1 
ATOM 3553 C CA  . TYR A 1 455 ? -3.534  11.101  -1.249  1.00 77.80 455 A 1 
ATOM 3554 C C   . TYR A 1 455 ? -4.775  11.245  -2.147  1.00 76.62 455 A 1 
ATOM 3555 O O   . TYR A 1 455 ? -4.864  10.615  -3.202  1.00 71.06 455 A 1 
ATOM 3556 C CB  . TYR A 1 455 ? -3.420  9.729   -0.577  1.00 77.13 455 A 1 
ATOM 3557 C CG  . TYR A 1 455 ? -2.043  9.358   -0.025  1.00 75.78 455 A 1 
ATOM 3558 C CD1 . TYR A 1 455 ? -0.909  10.177  -0.212  1.00 67.59 455 A 1 
ATOM 3559 C CD2 . TYR A 1 455 ? -1.893  8.129   0.649   1.00 65.00 455 A 1 
ATOM 3560 C CE1 . TYR A 1 455 ? 0.355   9.776   0.263   1.00 65.67 455 A 1 
ATOM 3561 C CE2 . TYR A 1 455 ? -0.630  7.726   1.121   1.00 64.95 455 A 1 
ATOM 3562 C CZ  . TYR A 1 455 ? 0.501   8.545   0.926   1.00 69.47 455 A 1 
ATOM 3563 O OH  . TYR A 1 455 ? 1.721   8.149   1.357   1.00 64.60 455 A 1 
ATOM 3564 N N   . GLY A 1 456 ? -5.698  12.131  -1.776  1.00 81.59 456 A 1 
ATOM 3565 C CA  . GLY A 1 456 ? -6.827  12.553  -2.601  1.00 81.32 456 A 1 
ATOM 3566 C C   . GLY A 1 456 ? -6.632  13.888  -3.319  1.00 84.22 456 A 1 
ATOM 3567 O O   . GLY A 1 456 ? -7.580  14.365  -3.944  1.00 80.72 456 A 1 
ATOM 3568 N N   . SER A 1 457 ? -5.458  14.511  -3.239  1.00 83.31 457 A 1 
ATOM 3569 C CA  . SER A 1 457 ? -5.261  15.907  -3.663  1.00 83.76 457 A 1 
ATOM 3570 C C   . SER A 1 457 ? -4.745  16.099  -5.092  1.00 84.27 457 A 1 
ATOM 3571 O O   . SER A 1 457 ? -4.597  17.234  -5.536  1.00 81.91 457 A 1 
ATOM 3572 C CB  . SER A 1 457 ? -4.347  16.631  -2.674  1.00 81.75 457 A 1 
ATOM 3573 O OG  . SER A 1 457 ? -3.016  16.207  -2.846  1.00 79.94 457 A 1 
ATOM 3574 N N   . HIS A 1 458 ? -4.477  15.023  -5.849  1.00 81.93 458 A 1 
ATOM 3575 C CA  . HIS A 1 458 ? -3.777  15.103  -7.143  1.00 82.31 458 A 1 
ATOM 3576 C C   . HIS A 1 458 ? -4.426  16.045  -8.164  1.00 84.89 458 A 1 
ATOM 3577 O O   . HIS A 1 458 ? -3.737  16.748  -8.881  1.00 82.61 458 A 1 
ATOM 3578 C CB  . HIS A 1 458 ? -3.699  13.707  -7.766  1.00 78.85 458 A 1 
ATOM 3579 C CG  . HIS A 1 458 ? -3.094  12.659  -6.880  1.00 75.14 458 A 1 
ATOM 3580 N ND1 . HIS A 1 458 ? -1.923  12.768  -6.167  1.00 63.78 458 A 1 
ATOM 3581 C CD2 . HIS A 1 458 ? -3.615  11.418  -6.646  1.00 63.62 458 A 1 
ATOM 3582 C CE1 . HIS A 1 458 ? -1.745  11.609  -5.508  1.00 61.52 458 A 1 
ATOM 3583 N NE2 . HIS A 1 458 ? -2.751  10.759  -5.784  1.00 62.00 458 A 1 
ATOM 3584 N N   . ASP A 1 459 ? -5.749  16.057  -8.238  1.00 87.90 459 A 1 
ATOM 3585 C CA  . ASP A 1 459 ? -6.534  16.927  -9.116  1.00 89.58 459 A 1 
ATOM 3586 C C   . ASP A 1 459 ? -6.725  18.349  -8.554  1.00 92.44 459 A 1 
ATOM 3587 O O   . ASP A 1 459 ? -7.463  19.156  -9.129  1.00 91.38 459 A 1 
ATOM 3588 C CB  . ASP A 1 459 ? -7.883  16.240  -9.391  1.00 86.97 459 A 1 
ATOM 3589 C CG  . ASP A 1 459 ? -8.788  16.183  -8.147  1.00 85.55 459 A 1 
ATOM 3590 O OD1 . ASP A 1 459 ? -8.282  15.932  -7.028  1.00 82.49 459 A 1 
ATOM 3591 O OD2 . ASP A 1 459 ? -10.007 16.423  -8.297  1.00 82.14 459 A 1 
ATOM 3592 N N   . LYS A 1 460 ? -6.083  18.643  -7.424  1.00 92.69 460 A 1 
ATOM 3593 C CA  . LYS A 1 460 ? -6.140  19.884  -6.647  1.00 95.01 460 A 1 
ATOM 3594 C C   . LYS A 1 460 ? -4.740  20.402  -6.300  1.00 96.23 460 A 1 
ATOM 3595 O O   . LYS A 1 460 ? -4.607  21.278  -5.450  1.00 95.71 460 A 1 
ATOM 3596 C CB  . LYS A 1 460 ? -6.967  19.646  -5.374  1.00 94.70 460 A 1 
ATOM 3597 C CG  . LYS A 1 460 ? -8.409  19.208  -5.670  1.00 94.44 460 A 1 
ATOM 3598 C CD  . LYS A 1 460 ? -9.206  18.965  -4.373  1.00 92.79 460 A 1 
ATOM 3599 C CE  . LYS A 1 460 ? -8.746  17.754  -3.562  1.00 88.90 460 A 1 
ATOM 3600 N NZ  . LYS A 1 460 ? -9.007  16.482  -4.269  1.00 84.86 460 A 1 
ATOM 3601 N N   . THR A 1 461 ? -3.698  19.850  -6.928  1.00 95.35 461 A 1 
ATOM 3602 C CA  . THR A 1 461 ? -2.300  20.259  -6.753  1.00 95.90 461 A 1 
ATOM 3603 C C   . THR A 1 461 ? -1.790  20.869  -8.054  1.00 96.17 461 A 1 
ATOM 3604 O O   . THR A 1 461 ? -1.876  20.235  -9.101  1.00 95.77 461 A 1 
ATOM 3605 C CB  . THR A 1 461 ? -1.422  19.078  -6.323  1.00 95.72 461 A 1 
ATOM 3606 O OG1 . THR A 1 461 ? -1.935  18.487  -5.152  1.00 93.26 461 A 1 
ATOM 3607 C CG2 . THR A 1 461 ? 0.007   19.514  -6.008  1.00 93.44 461 A 1 
ATOM 3608 N N   . PHE A 1 462 ? -1.267  22.088  -7.994  1.00 96.80 462 A 1 
ATOM 3609 C CA  . PHE A 1 462 ? -0.881  22.865  -9.171  1.00 97.18 462 A 1 
ATOM 3610 C C   . PHE A 1 462 ? 0.468   23.544  -8.960  1.00 97.61 462 A 1 
ATOM 3611 O O   . PHE A 1 462 ? 0.693   24.155  -7.914  1.00 97.37 462 A 1 
ATOM 3612 C CB  . PHE A 1 462 ? -1.956  23.921  -9.482  1.00 97.14 462 A 1 
ATOM 3613 C CG  . PHE A 1 462 ? -3.356  23.356  -9.616  1.00 97.27 462 A 1 
ATOM 3614 C CD1 . PHE A 1 462 ? -3.747  22.710  -10.800 1.00 95.76 462 A 1 
ATOM 3615 C CD2 . PHE A 1 462 ? -4.253  23.438  -8.535  1.00 96.10 462 A 1 
ATOM 3616 C CE1 . PHE A 1 462 ? -5.026  22.141  -10.905 1.00 95.34 462 A 1 
ATOM 3617 C CE2 . PHE A 1 462 ? -5.532  22.867  -8.637  1.00 95.44 462 A 1 
ATOM 3618 C CZ  . PHE A 1 462 ? -5.918  22.215  -9.821  1.00 95.84 462 A 1 
ATOM 3619 N N   . GLN A 1 463 ? 1.327   23.501  -9.976  1.00 97.37 463 A 1 
ATOM 3620 C CA  . GLN A 1 463 ? 2.467   24.408  -10.047 1.00 97.23 463 A 1 
ATOM 3621 C C   . GLN A 1 463 ? 1.997   25.763  -10.580 1.00 97.22 463 A 1 
ATOM 3622 O O   . GLN A 1 463 ? 1.350   25.850  -11.627 1.00 96.61 463 A 1 
ATOM 3623 C CB  . GLN A 1 463 ? 3.592   23.809  -10.889 1.00 96.73 463 A 1 
ATOM 3624 C CG  . GLN A 1 463 ? 4.886   24.617  -10.686 1.00 95.25 463 A 1 
ATOM 3625 C CD  . GLN A 1 463 ? 6.093   23.991  -11.376 1.00 95.05 463 A 1 
ATOM 3626 O OE1 . GLN A 1 463 ? 5.989   23.256  -12.347 1.00 90.08 463 A 1 
ATOM 3627 N NE2 . GLN A 1 463 ? 7.287   24.259  -10.896 1.00 88.76 463 A 1 
ATOM 3628 N N   . ILE A 1 464 ? 2.313   26.816  -9.842  1.00 98.03 464 A 1 
ATOM 3629 C CA  . ILE A 1 464 ? 1.835   28.166  -10.122 1.00 98.14 464 A 1 
ATOM 3630 C C   . ILE A 1 464 ? 2.673   28.813  -11.232 1.00 97.99 464 A 1 
ATOM 3631 O O   . ILE A 1 464 ? 3.893   28.712  -11.270 1.00 97.54 464 A 1 
ATOM 3632 C CB  . ILE A 1 464 ? 1.805   28.974  -8.811  1.00 98.04 464 A 1 
ATOM 3633 C CG1 . ILE A 1 464 ? 0.912   28.311  -7.737  1.00 97.09 464 A 1 
ATOM 3634 C CG2 . ILE A 1 464 ? 1.351   30.413  -9.060  1.00 97.34 464 A 1 
ATOM 3635 C CD1 . ILE A 1 464 ? -0.540  28.038  -8.158  1.00 95.29 464 A 1 
ATOM 3636 N N   . PHE A 1 465 ? 1.997   29.490  -12.171 1.00 97.87 465 A 1 
ATOM 3637 C CA  . PHE A 1 465 ? 2.625   30.025  -13.382 1.00 97.67 465 A 1 
ATOM 3638 C C   . PHE A 1 465 ? 2.909   31.535  -13.328 1.00 97.78 465 A 1 
ATOM 3639 O O   . PHE A 1 465 ? 3.661   32.039  -14.161 1.00 96.65 465 A 1 
ATOM 3640 C CB  . PHE A 1 465 ? 1.761   29.641  -14.596 1.00 97.20 465 A 1 
ATOM 3641 C CG  . PHE A 1 465 ? 0.311   30.066  -14.465 1.00 97.26 465 A 1 
ATOM 3642 C CD1 . PHE A 1 465 ? -0.632  29.179  -13.912 1.00 94.91 465 A 1 
ATOM 3643 C CD2 . PHE A 1 465 ? -0.084  31.363  -14.837 1.00 95.70 465 A 1 
ATOM 3644 C CE1 . PHE A 1 465 ? -1.959  29.597  -13.712 1.00 93.44 465 A 1 
ATOM 3645 C CE2 . PHE A 1 465 ? -1.411  31.781  -14.634 1.00 94.27 465 A 1 
ATOM 3646 C CZ  . PHE A 1 465 ? -2.347  30.903  -14.065 1.00 95.38 465 A 1 
ATOM 3647 N N   . ALA A 1 466 ? 2.334   32.247  -12.355 1.00 97.99 466 A 1 
ATOM 3648 C CA  . ALA A 1 466 ? 2.515   33.686  -12.140 1.00 98.15 466 A 1 
ATOM 3649 C C   . ALA A 1 466 ? 2.260   34.059  -10.670 1.00 98.39 466 A 1 
ATOM 3650 O O   . ALA A 1 466 ? 1.632   33.294  -9.938  1.00 97.86 466 A 1 
ATOM 3651 C CB  . ALA A 1 466 ? 1.561   34.448  -13.067 1.00 97.57 466 A 1 
ATOM 3652 N N   . ASP A 1 467 ? 2.711   35.237  -10.252 1.00 98.32 467 A 1 
ATOM 3653 C CA  . ASP A 1 467 ? 2.485   35.750  -8.899  1.00 98.46 467 A 1 
ATOM 3654 C C   . ASP A 1 467 ? 1.022   36.181  -8.718  1.00 98.58 467 A 1 
ATOM 3655 O O   . ASP A 1 467 ? 0.424   36.798  -9.609  1.00 98.07 467 A 1 
ATOM 3656 C CB  . ASP A 1 467 ? 3.434   36.922  -8.593  1.00 98.12 467 A 1 
ATOM 3657 C CG  . ASP A 1 467 ? 4.933   36.604  -8.725  1.00 97.74 467 A 1 
ATOM 3658 O OD1 . ASP A 1 467 ? 5.304   35.420  -8.879  1.00 95.31 467 A 1 
ATOM 3659 O OD2 . ASP A 1 467 ? 5.721   37.573  -8.722  1.00 95.05 467 A 1 
ATOM 3660 N N   . GLY A 1 468 ? 0.437   35.879  -7.563  1.00 98.13 468 A 1 
ATOM 3661 C CA  . GLY A 1 468 ? -0.962  36.191  -7.287  1.00 98.30 468 A 1 
ATOM 3662 C C   . GLY A 1 468 ? -1.515  35.506  -6.046  1.00 98.58 468 A 1 
ATOM 3663 O O   . GLY A 1 468 ? -0.821  35.289  -5.049  1.00 98.09 468 A 1 
ATOM 3664 N N   . VAL A 1 469 ? -2.794  35.168  -6.114  1.00 98.58 469 A 1 
ATOM 3665 C CA  . VAL A 1 469 ? -3.531  34.482  -5.051  1.00 98.66 469 A 1 
ATOM 3666 C C   . VAL A 1 469 ? -4.282  33.294  -5.647  1.00 98.72 469 A 1 
ATOM 3667 O O   . VAL A 1 469 ? -4.911  33.420  -6.694  1.00 98.25 469 A 1 
ATOM 3668 C CB  . VAL A 1 469 ? -4.486  35.454  -4.330  1.00 98.02 469 A 1 
ATOM 3669 C CG1 . VAL A 1 469 ? -5.284  34.759  -3.223  1.00 92.36 469 A 1 
ATOM 3670 C CG2 . VAL A 1 469 ? -3.724  36.613  -3.674  1.00 92.72 469 A 1 
ATOM 3671 N N   . VAL A 1 470 ? -4.241  32.147  -4.972  1.00 98.60 470 A 1 
ATOM 3672 C CA  . VAL A 1 470 ? -5.133  31.020  -5.275  1.00 98.62 470 A 1 
ATOM 3673 C C   . VAL A 1 470 ? -6.232  30.973  -4.225  1.00 98.56 470 A 1 
ATOM 3674 O O   . VAL A 1 470 ? -5.963  30.891  -3.027  1.00 98.26 470 A 1 
ATOM 3675 C CB  . VAL A 1 470 ? -4.386  29.683  -5.378  1.00 98.51 470 A 1 
ATOM 3676 C CG1 . VAL A 1 470 ? -5.358  28.539  -5.710  1.00 97.46 470 A 1 
ATOM 3677 C CG2 . VAL A 1 470 ? -3.335  29.719  -6.491  1.00 97.13 470 A 1 
ATOM 3678 N N   . GLU A 1 471 ? -7.473  31.000  -4.682  1.00 98.51 471 A 1 
ATOM 3679 C CA  . GLU A 1 471 ? -8.660  30.909  -3.838  1.00 98.43 471 A 1 
ATOM 3680 C C   . GLU A 1 471 ? -9.424  29.610  -4.093  1.00 98.48 471 A 1 
ATOM 3681 O O   . GLU A 1 471 ? -9.661  29.221  -5.238  1.00 98.11 471 A 1 
ATOM 3682 C CB  . GLU A 1 471 ? -9.582  32.111  -4.066  1.00 97.97 471 A 1 
ATOM 3683 C CG  . GLU A 1 471 ? -9.015  33.430  -3.516  1.00 96.08 471 A 1 
ATOM 3684 C CD  . GLU A 1 471 ? -9.944  34.619  -3.800  1.00 96.70 471 A 1 
ATOM 3685 O OE1 . GLU A 1 471 ? -9.556  35.773  -3.542  1.00 90.64 471 A 1 
ATOM 3686 O OE2 . GLU A 1 471 ? -11.035 34.424  -4.389  1.00 92.86 471 A 1 
ATOM 3687 N N   . VAL A 1 472 ? -9.864  28.977  -3.011  1.00 98.33 472 A 1 
ATOM 3688 C CA  . VAL A 1 472 ? -10.936 27.982  -3.045  1.00 98.23 472 A 1 
ATOM 3689 C C   . VAL A 1 472 ? -12.237 28.738  -2.815  1.00 98.10 472 A 1 
ATOM 3690 O O   . VAL A 1 472 ? -12.435 29.292  -1.733  1.00 97.68 472 A 1 
ATOM 3691 C CB  . VAL A 1 472 ? -10.734 26.890  -1.981  1.00 98.08 472 A 1 
ATOM 3692 C CG1 . VAL A 1 472 ? -11.821 25.820  -2.102  1.00 97.10 472 A 1 
ATOM 3693 C CG2 . VAL A 1 472 ? -9.359  26.225  -2.111  1.00 97.07 472 A 1 
ATOM 3694 N N   . GLN A 1 473 ? -13.106 28.788  -3.824  1.00 98.23 473 A 1 
ATOM 3695 C CA  . GLN A 1 473 ? -14.350 29.558  -3.798  1.00 98.15 473 A 1 
ATOM 3696 C C   . GLN A 1 473 ? -15.573 28.643  -3.727  1.00 98.06 473 A 1 
ATOM 3697 O O   . GLN A 1 473 ? -15.581 27.579  -4.342  1.00 97.63 473 A 1 
ATOM 3698 C CB  . GLN A 1 473 ? -14.440 30.458  -5.036  1.00 97.73 473 A 1 
ATOM 3699 C CG  . GLN A 1 473 ? -13.375 31.565  -5.074  1.00 96.14 473 A 1 
ATOM 3700 C CD  . GLN A 1 473 ? -13.481 32.422  -6.334  1.00 96.92 473 A 1 
ATOM 3701 O OE1 . GLN A 1 473 ? -14.166 32.105  -7.302  1.00 92.32 473 A 1 
ATOM 3702 N NE2 . GLN A 1 473 ? -12.803 33.540  -6.392  1.00 92.34 473 A 1 
ATOM 3703 N N   . ASP A 1 474 ? -16.621 29.086  -3.021  1.00 97.72 474 A 1 
ATOM 3704 C CA  . ASP A 1 474 ? -17.944 28.453  -3.066  1.00 97.29 474 A 1 
ATOM 3705 C C   . ASP A 1 474 ? -18.724 28.805  -4.354  1.00 97.33 474 A 1 
ATOM 3706 O O   . ASP A 1 474 ? -18.240 29.525  -5.234  1.00 96.53 474 A 1 
ATOM 3707 C CB  . ASP A 1 474 ? -18.729 28.757  -1.768  1.00 96.36 474 A 1 
ATOM 3708 C CG  . ASP A 1 474 ? -19.231 30.199  -1.601  1.00 95.42 474 A 1 
ATOM 3709 O OD1 . ASP A 1 474 ? -19.203 30.985  -2.570  1.00 92.80 474 A 1 
ATOM 3710 O OD2 . ASP A 1 474 ? -19.691 30.544  -0.490  1.00 91.62 474 A 1 
ATOM 3711 N N   . GLU A 1 475 ? -19.969 28.299  -4.469  1.00 96.50 475 A 1 
ATOM 3712 C CA  . GLU A 1 475 ? -20.845 28.561  -5.627  1.00 95.61 475 A 1 
ATOM 3713 C C   . GLU A 1 475 ? -21.224 30.043  -5.791  1.00 96.00 475 A 1 
ATOM 3714 O O   . GLU A 1 475 ? -21.598 30.461  -6.887  1.00 93.79 475 A 1 
ATOM 3715 C CB  . GLU A 1 475 ? -22.133 27.723  -5.520  1.00 92.61 475 A 1 
ATOM 3716 C CG  . GLU A 1 475 ? -21.871 26.221  -5.618  1.00 84.03 475 A 1 
ATOM 3717 C CD  . GLU A 1 475 ? -23.156 25.383  -5.600  1.00 83.19 475 A 1 
ATOM 3718 O OE1 . GLU A 1 475 ? -23.477 24.765  -6.649  1.00 74.88 475 A 1 
ATOM 3719 O OE2 . GLU A 1 475 ? -23.784 25.281  -4.528  1.00 75.82 475 A 1 
ATOM 3720 N N   . LEU A 1 476 ? -21.121 30.835  -4.734  1.00 96.33 476 A 1 
ATOM 3721 C CA  . LEU A 1 476 ? -21.413 32.270  -4.734  1.00 96.15 476 A 1 
ATOM 3722 C C   . LEU A 1 476 ? -20.167 33.122  -5.025  1.00 96.47 476 A 1 
ATOM 3723 O O   . LEU A 1 476 ? -20.265 34.344  -5.106  1.00 95.13 476 A 1 
ATOM 3724 C CB  . LEU A 1 476 ? -22.066 32.661  -3.393  1.00 95.51 476 A 1 
ATOM 3725 C CG  . LEU A 1 476 ? -23.369 31.916  -3.052  1.00 93.29 476 A 1 
ATOM 3726 C CD1 . LEU A 1 476 ? -23.873 32.372  -1.680  1.00 88.39 476 A 1 
ATOM 3727 C CD2 . LEU A 1 476 ? -24.478 32.179  -4.077  1.00 88.54 476 A 1 
ATOM 3728 N N   . GLY A 1 477 ? -19.003 32.485  -5.177  1.00 96.02 477 A 1 
ATOM 3729 C CA  . GLY A 1 477 ? -17.723 33.159  -5.387  1.00 96.05 477 A 1 
ATOM 3730 C C   . GLY A 1 477 ? -17.049 33.645  -4.096  1.00 96.76 477 A 1 
ATOM 3731 O O   . GLY A 1 477 ? -16.035 34.340  -4.181  1.00 95.52 477 A 1 
ATOM 3732 N N   . ASN A 1 478 ? -17.558 33.293  -2.916  1.00 96.88 478 A 1 
ATOM 3733 C CA  . ASN A 1 478 ? -16.897 33.632  -1.657  1.00 96.88 478 A 1 
ATOM 3734 C C   . ASN A 1 478 ? -15.665 32.745  -1.458  1.00 97.40 478 A 1 
ATOM 3735 O O   . ASN A 1 478 ? -15.741 31.524  -1.620  1.00 96.85 478 A 1 
ATOM 3736 C CB  . ASN A 1 478 ? -17.840 33.467  -0.460  1.00 96.15 478 A 1 
ATOM 3737 C CG  . ASN A 1 478 ? -19.153 34.192  -0.607  1.00 93.87 478 A 1 
ATOM 3738 O OD1 . ASN A 1 478 ? -19.220 35.404  -0.722  1.00 87.68 478 A 1 
ATOM 3739 N ND2 . ASN A 1 478 ? -20.241 33.459  -0.582  1.00 86.92 478 A 1 
ATOM 3740 N N   . ALA A 1 479 ? -14.559 33.333  -1.028  1.00 97.27 479 A 1 
ATOM 3741 C CA  . ALA A 1 479 ? -13.357 32.582  -0.697  1.00 97.55 479 A 1 
ATOM 3742 C C   . ALA A 1 479 ? -13.560 31.754  0.588   1.00 97.56 479 A 1 
ATOM 3743 O O   . ALA A 1 479 ? -13.754 32.289  1.685   1.00 96.14 479 A 1 
ATOM 3744 C CB  . ALA A 1 479 ? -12.166 33.543  -0.611  1.00 97.09 479 A 1 
ATOM 3745 N N   . LEU A 1 480 ? -13.496 30.429  0.452   1.00 97.77 480 A 1 
ATOM 3746 C CA  . LEU A 1 480 ? -13.460 29.478  1.563   1.00 97.63 480 A 1 
ATOM 3747 C C   . LEU A 1 480 ? -12.062 29.418  2.178   1.00 97.76 480 A 1 
ATOM 3748 O O   . LEU A 1 480 ? -11.930 29.435  3.405   1.00 96.95 480 A 1 
ATOM 3749 C CB  . LEU A 1 480 ? -13.894 28.086  1.064   1.00 97.44 480 A 1 
ATOM 3750 C CG  . LEU A 1 480 ? -15.338 27.990  0.542   1.00 96.73 480 A 1 
ATOM 3751 C CD1 . LEU A 1 480 ? -15.590 26.575  0.018   1.00 95.03 480 A 1 
ATOM 3752 C CD2 . LEU A 1 480 ? -16.363 28.287  1.645   1.00 95.11 480 A 1 
ATOM 3753 N N   . LEU A 1 481 ? -11.034 29.374  1.314   1.00 98.11 481 A 1 
ATOM 3754 C CA  . LEU A 1 481 ? -9.609  29.414  1.637   1.00 98.19 481 A 1 
ATOM 3755 C C   . LEU A 1 481 ? -8.899  30.321  0.621   1.00 98.35 481 A 1 
ATOM 3756 O O   . LEU A 1 481 ? -9.342  30.432  -0.520  1.00 97.96 481 A 1 
ATOM 3757 C CB  . LEU A 1 481 ? -9.004  27.993  1.593   1.00 97.95 481 A 1 
ATOM 3758 C CG  . LEU A 1 481 ? -9.676  26.928  2.483   1.00 97.37 481 A 1 
ATOM 3759 C CD1 . LEU A 1 481 ? -9.104  25.554  2.155   1.00 95.49 481 A 1 
ATOM 3760 C CD2 . LEU A 1 481 ? -9.451  27.197  3.969   1.00 95.55 481 A 1 
ATOM 3761 N N   . SER A 1 482 ? -7.798  30.953  1.023   1.00 98.29 482 A 1 
ATOM 3762 C CA  . SER A 1 482 ? -7.020  31.851  0.160   1.00 98.29 482 A 1 
ATOM 3763 C C   . SER A 1 482 ? -5.533  31.758  0.491   1.00 98.38 482 A 1 
ATOM 3764 O O   . SER A 1 482 ? -5.162  31.809  1.663   1.00 97.30 482 A 1 
ATOM 3765 C CB  . SER A 1 482 ? -7.527  33.285  0.329   1.00 97.04 482 A 1 
ATOM 3766 O OG  . SER A 1 482 ? -6.860  34.159  -0.552  1.00 86.29 482 A 1 
ATOM 3767 N N   . GLN A 1 483 ? -4.688  31.620  -0.527  1.00 98.47 483 A 1 
ATOM 3768 C CA  . GLN A 1 483 ? -3.238  31.464  -0.405  1.00 98.42 483 A 1 
ATOM 3769 C C   . GLN A 1 483 ? -2.512  32.434  -1.337  1.00 98.55 483 A 1 
ATOM 3770 O O   . GLN A 1 483 ? -2.744  32.425  -2.548  1.00 98.22 483 A 1 
ATOM 3771 C CB  . GLN A 1 483 ? -2.844  30.017  -0.742  1.00 97.77 483 A 1 
ATOM 3772 C CG  . GLN A 1 483 ? -3.280  28.970  0.295   1.00 95.70 483 A 1 
ATOM 3773 C CD  . GLN A 1 483 ? -2.479  29.008  1.594   1.00 97.60 483 A 1 
ATOM 3774 O OE1 . GLN A 1 483 ? -1.593  29.813  1.811   1.00 91.15 483 A 1 
ATOM 3775 N NE2 . GLN A 1 483 ? -2.757  28.108  2.514   1.00 90.95 483 A 1 
ATOM 3776 N N   . SER A 1 484 ? -1.606  33.232  -0.790  1.00 98.55 484 A 1 
ATOM 3777 C CA  . SER A 1 484 ? -0.673  34.027  -1.596  1.00 98.51 484 A 1 
ATOM 3778 C C   . SER A 1 484 ? 0.386   33.114  -2.213  1.00 98.59 484 A 1 
ATOM 3779 O O   . SER A 1 484 ? 1.000   32.306  -1.506  1.00 98.06 484 A 1 
ATOM 3780 C CB  . SER A 1 484 ? -0.015  35.113  -0.749  1.00 97.94 484 A 1 
ATOM 3781 O OG  . SER A 1 484 ? 0.849   35.903  -1.543  1.00 83.54 484 A 1 
ATOM 3782 N N   . VAL A 1 485 ? 0.603   33.243  -3.515  1.00 98.50 485 A 1 
ATOM 3783 C CA  . VAL A 1 485 ? 1.491   32.381  -4.297  1.00 98.50 485 A 1 
ATOM 3784 C C   . VAL A 1 485 ? 2.407   33.203  -5.192  1.00 98.46 485 A 1 
ATOM 3785 O O   . VAL A 1 485 ? 2.026   34.266  -5.687  1.00 98.18 485 A 1 
ATOM 3786 C CB  . VAL A 1 485 ? 0.704   31.349  -5.129  1.00 98.31 485 A 1 
ATOM 3787 C CG1 . VAL A 1 485 ? -0.048  30.361  -4.237  1.00 97.35 485 A 1 
ATOM 3788 C CG2 . VAL A 1 485 ? -0.299  31.986  -6.105  1.00 96.85 485 A 1 
ATOM 3789 N N   . GLU A 1 486 ? 3.606   32.677  -5.434  1.00 98.56 486 A 1 
ATOM 3790 C CA  . GLU A 1 486 ? 4.538   33.188  -6.431  1.00 98.45 486 A 1 
ATOM 3791 C C   . GLU A 1 486 ? 4.672   32.198  -7.590  1.00 98.48 486 A 1 
ATOM 3792 O O   . GLU A 1 486 ? 4.297   31.023  -7.493  1.00 97.96 486 A 1 
ATOM 3793 C CB  . GLU A 1 486 ? 5.903   33.476  -5.794  1.00 98.03 486 A 1 
ATOM 3794 C CG  . GLU A 1 486 ? 5.844   34.507  -4.647  1.00 95.87 486 A 1 
ATOM 3795 C CD  . GLU A 1 486 ? 7.262   34.831  -4.146  1.00 94.39 486 A 1 
ATOM 3796 O OE1 . GLU A 1 486 ? 7.574   36.001  -3.871  1.00 85.23 486 A 1 
ATOM 3797 O OE2 . GLU A 1 486 ? 8.141   33.935  -4.160  1.00 86.69 486 A 1 
ATOM 3798 N N   . LYS A 1 487 ? 5.218   32.668  -8.704  1.00 98.30 487 A 1 
ATOM 3799 C CA  . LYS A 1 487 ? 5.532   31.809  -9.845  1.00 98.29 487 A 1 
ATOM 3800 C C   . LYS A 1 487 ? 6.429   30.642  -9.408  1.00 98.24 487 A 1 
ATOM 3801 O O   . LYS A 1 487 ? 7.431   30.852  -8.731  1.00 97.51 487 A 1 
ATOM 3802 C CB  . LYS A 1 487 ? 6.178   32.659  -10.943 1.00 97.94 487 A 1 
ATOM 3803 C CG  . LYS A 1 487 ? 6.364   31.845  -12.224 1.00 97.29 487 A 1 
ATOM 3804 C CD  . LYS A 1 487 ? 6.971   32.719  -13.322 1.00 95.51 487 A 1 
ATOM 3805 C CE  . LYS A 1 487 ? 7.117   31.873  -14.584 1.00 91.79 487 A 1 
ATOM 3806 N NZ  . LYS A 1 487 ? 7.687   32.668  -15.695 1.00 86.02 487 A 1 
ATOM 3807 N N   . PHE A 1 488 ? 6.091   29.446  -9.874  1.00 97.82 488 A 1 
ATOM 3808 C CA  . PHE A 1 488 ? 6.688   28.142  -9.567  1.00 97.77 488 A 1 
ATOM 3809 C C   . PHE A 1 488 ? 6.343   27.534  -8.205  1.00 97.97 488 A 1 
ATOM 3810 O O   . PHE A 1 488 ? 6.614   26.345  -8.034  1.00 97.22 488 A 1 
ATOM 3811 C CB  . PHE A 1 488 ? 8.199   28.132  -9.827  1.00 97.37 488 A 1 
ATOM 3812 C CG  . PHE A 1 488 ? 8.630   28.682  -11.169 1.00 96.85 488 A 1 
ATOM 3813 C CD1 . PHE A 1 488 ? 8.201   28.047  -12.350 1.00 94.03 488 A 1 
ATOM 3814 C CD2 . PHE A 1 488 ? 9.484   29.798  -11.239 1.00 94.29 488 A 1 
ATOM 3815 C CE1 . PHE A 1 488 ? 8.636   28.520  -13.598 1.00 92.58 488 A 1 
ATOM 3816 C CE2 . PHE A 1 488 ? 9.924   30.266  -12.490 1.00 92.93 488 A 1 
ATOM 3817 C CZ  . PHE A 1 488 ? 9.505   29.625  -13.669 1.00 93.48 488 A 1 
ATOM 3818 N N   . ASP A 1 489 ? 5.700   28.255  -7.291  1.00 98.15 489 A 1 
ATOM 3819 C CA  . ASP A 1 489 ? 5.191   27.659  -6.050  1.00 98.35 489 A 1 
ATOM 3820 C C   . ASP A 1 489 ? 4.262   26.469  -6.342  1.00 98.33 489 A 1 
ATOM 3821 O O   . ASP A 1 489 ? 3.663   26.366  -7.415  1.00 98.00 489 A 1 
ATOM 3822 C CB  . ASP A 1 489 ? 4.450   28.701  -5.197  1.00 98.41 489 A 1 
ATOM 3823 C CG  . ASP A 1 489 ? 5.352   29.695  -4.468  1.00 98.33 489 A 1 
ATOM 3824 O OD1 . ASP A 1 489 ? 6.592   29.521  -4.473  1.00 97.30 489 A 1 
ATOM 3825 O OD2 . ASP A 1 489 ? 4.773   30.589  -3.802  1.00 97.39 489 A 1 
ATOM 3826 N N   . ILE A 1 490 ? 4.122   25.571  -5.374  1.00 98.23 490 A 1 
ATOM 3827 C CA  . ILE A 1 490 ? 3.223   24.422  -5.477  1.00 98.26 490 A 1 
ATOM 3828 C C   . ILE A 1 490 ? 2.042   24.664  -4.546  1.00 98.34 490 A 1 
ATOM 3829 O O   . ILE A 1 490 ? 2.198   24.609  -3.327  1.00 98.11 490 A 1 
ATOM 3830 C CB  . ILE A 1 490 ? 3.934   23.090  -5.159  1.00 97.95 490 A 1 
ATOM 3831 C CG1 . ILE A 1 490 ? 5.290   22.940  -5.893  1.00 97.11 490 A 1 
ATOM 3832 C CG2 . ILE A 1 490 ? 2.991   21.920  -5.504  1.00 97.24 490 A 1 
ATOM 3833 C CD1 . ILE A 1 490 ? 6.125   21.765  -5.370  1.00 95.72 490 A 1 
ATOM 3834 N N   . PHE A 1 491 ? 0.867   24.911  -5.112  1.00 98.11 491 A 1 
ATOM 3835 C CA  . PHE A 1 491 ? -0.383  24.968  -4.358  1.00 98.20 491 A 1 
ATOM 3836 C C   . PHE A 1 491 ? -0.991  23.573  -4.239  1.00 98.11 491 A 1 
ATOM 3837 O O   . PHE A 1 491 ? -1.033  22.827  -5.220  1.00 97.89 491 A 1 
ATOM 3838 C CB  . PHE A 1 491 ? -1.356  25.941  -5.031  1.00 98.29 491 A 1 
ATOM 3839 C CG  . PHE A 1 491 ? -2.737  25.945  -4.406  1.00 98.41 491 A 1 
ATOM 3840 C CD1 . PHE A 1 491 ? -3.717  25.036  -4.852  1.00 97.88 491 A 1 
ATOM 3841 C CD2 . PHE A 1 491 ? -3.039  26.828  -3.355  1.00 98.07 491 A 1 
ATOM 3842 C CE1 . PHE A 1 491 ? -4.990  25.018  -4.254  1.00 97.98 491 A 1 
ATOM 3843 C CE2 . PHE A 1 491 ? -4.314  26.814  -2.763  1.00 97.88 491 A 1 
ATOM 3844 C CZ  . PHE A 1 491 ? -5.291  25.910  -3.214  1.00 98.14 491 A 1 
ATOM 3845 N N   . ARG A 1 492 ? -1.533  23.233  -3.063  1.00 97.75 492 A 1 
ATOM 3846 C CA  . ARG A 1 492 ? -2.289  22.002  -2.821  1.00 97.59 492 A 1 
ATOM 3847 C C   . ARG A 1 492 ? -3.529  22.271  -1.985  1.00 97.72 492 A 1 
ATOM 3848 O O   . ARG A 1 492 ? -3.459  22.968  -0.981  1.00 97.30 492 A 1 
ATOM 3849 C CB  . ARG A 1 492 ? -1.358  20.966  -2.164  1.00 96.70 492 A 1 
ATOM 3850 C CG  . ARG A 1 492 ? -2.033  19.607  -1.945  1.00 94.79 492 A 1 
ATOM 3851 C CD  . ARG A 1 492 ? -1.028  18.571  -1.423  1.00 93.77 492 A 1 
ATOM 3852 N NE  . ARG A 1 492 ? -0.605  18.851  -0.043  1.00 90.24 492 A 1 
ATOM 3853 C CZ  . ARG A 1 492 ? 0.437   18.326  0.584   1.00 89.93 492 A 1 
ATOM 3854 N NH1 . ARG A 1 492 ? 1.246   17.486  0.001   1.00 83.72 492 A 1 
ATOM 3855 N NH2 . ARG A 1 492 ? 0.679   18.642  1.828   1.00 84.88 492 A 1 
ATOM 3856 N N   . MET A 1 493 ? -4.644  21.662  -2.363  1.00 97.34 493 A 1 
ATOM 3857 C CA  . MET A 1 493 ? -5.859  21.561  -1.550  1.00 97.10 493 A 1 
ATOM 3858 C C   . MET A 1 493 ? -6.154  20.091  -1.233  1.00 96.48 493 A 1 
ATOM 3859 O O   . MET A 1 493 ? -6.112  19.241  -2.123  1.00 95.04 493 A 1 
ATOM 3860 C CB  . MET A 1 493 ? -7.034  22.229  -2.276  1.00 96.85 493 A 1 
ATOM 3861 C CG  . MET A 1 493 ? -8.335  22.170  -1.470  1.00 95.13 493 A 1 
ATOM 3862 S SD  . MET A 1 493 ? -9.805  22.504  -2.462  1.00 93.71 493 A 1 
ATOM 3863 C CE  . MET A 1 493 ? -11.085 22.029  -1.272  1.00 87.52 493 A 1 
ATOM 3864 N N   . CYS A 1 494 ? -6.505  19.804  0.022   1.00 96.08 494 A 1 
ATOM 3865 C CA  . CYS A 1 494 ? -6.915  18.484  0.495   1.00 95.48 494 A 1 
ATOM 3866 C C   . CYS A 1 494 ? -8.354  18.505  1.023   1.00 95.53 494 A 1 
ATOM 3867 O O   . CYS A 1 494 ? -8.909  19.561  1.345   1.00 94.90 494 A 1 
ATOM 3868 C CB  . CYS A 1 494 ? -5.923  17.988  1.553   1.00 94.78 494 A 1 
ATOM 3869 S SG  . CYS A 1 494 ? -4.234  17.978  0.892   1.00 92.41 494 A 1 
ATOM 3870 N N   . GLN A 1 495 ? -8.956  17.319  1.098   1.00 95.84 495 A 1 
ATOM 3871 C CA  . GLN A 1 495 ? -10.313 17.113  1.602   1.00 95.53 495 A 1 
ATOM 3872 C C   . GLN A 1 495 ? -10.359 15.901  2.528   1.00 94.98 495 A 1 
ATOM 3873 O O   . GLN A 1 495 ? -9.791  14.853  2.221   1.00 92.24 495 A 1 
ATOM 3874 C CB  . GLN A 1 495 ? -11.296 16.908  0.439   1.00 93.96 495 A 1 
ATOM 3875 C CG  . GLN A 1 495 ? -11.395 18.104  -0.511  1.00 90.22 495 A 1 
ATOM 3876 C CD  . GLN A 1 495 ? -12.371 17.844  -1.653  1.00 91.78 495 A 1 
ATOM 3877 O OE1 . GLN A 1 495 ? -11.989 17.647  -2.797  1.00 83.14 495 A 1 
ATOM 3878 N NE2 . GLN A 1 495 ? -13.658 17.822  -1.402  1.00 81.31 495 A 1 
ATOM 3879 N N   . THR A 1 496 ? -11.093 16.021  3.633   1.00 95.60 496 A 1 
ATOM 3880 C CA  . THR A 1 496 ? -11.326 14.910  4.561   1.00 95.92 496 A 1 
ATOM 3881 C C   . THR A 1 496 ? -12.783 14.906  4.996   1.00 96.06 496 A 1 
ATOM 3882 O O   . THR A 1 496 ? -13.241 15.774  5.741   1.00 95.43 496 A 1 
ATOM 3883 C CB  . THR A 1 496 ? -10.390 14.981  5.770   1.00 95.60 496 A 1 
ATOM 3884 O OG1 . THR A 1 496 ? -9.062  15.118  5.337   1.00 91.38 496 A 1 
ATOM 3885 C CG2 . THR A 1 496 ? -10.456 13.702  6.591   1.00 91.42 496 A 1 
ATOM 3886 N N   . LYS A 1 497 ? -13.535 13.918  4.524   1.00 95.41 497 A 1 
ATOM 3887 C CA  . LYS A 1 497 ? -14.968 13.812  4.798   1.00 95.33 497 A 1 
ATOM 3888 C C   . LYS A 1 497 ? -15.240 13.385  6.242   1.00 95.85 497 A 1 
ATOM 3889 O O   . LYS A 1 497 ? -14.446 12.699  6.877   1.00 95.40 497 A 1 
ATOM 3890 C CB  . LYS A 1 497 ? -15.629 12.855  3.805   1.00 94.36 497 A 1 
ATOM 3891 C CG  . LYS A 1 497 ? -15.531 13.336  2.352   1.00 91.80 497 A 1 
ATOM 3892 C CD  . LYS A 1 497 ? -16.167 12.281  1.449   1.00 87.36 497 A 1 
ATOM 3893 C CE  . LYS A 1 497 ? -15.981 12.586  -0.031  1.00 81.45 497 A 1 
ATOM 3894 N NZ  . LYS A 1 497 ? -16.368 11.390  -0.828  1.00 71.96 497 A 1 
ATOM 3895 N N   . ASP A 1 498 ? -16.400 13.764  6.761   1.00 96.02 498 A 1 
ATOM 3896 C CA  . ASP A 1 498 ? -16.756 13.535  8.164   1.00 96.32 498 A 1 
ATOM 3897 C C   . ASP A 1 498 ? -16.996 12.057  8.505   1.00 96.36 498 A 1 
ATOM 3898 O O   . ASP A 1 498 ? -16.582 11.588  9.567   1.00 95.84 498 A 1 
ATOM 3899 C CB  . ASP A 1 498 ? -18.008 14.357  8.476   1.00 96.18 498 A 1 
ATOM 3900 C CG  . ASP A 1 498 ? -18.242 14.467  9.972   1.00 95.79 498 A 1 
ATOM 3901 O OD1 . ASP A 1 498 ? -17.381 15.069  10.650  1.00 92.68 498 A 1 
ATOM 3902 O OD2 . ASP A 1 498 ? -19.301 14.035  10.471  1.00 92.92 498 A 1 
ATOM 3903 N N   . VAL A 1 499 ? -17.654 11.313  7.614   1.00 95.04 499 A 1 
ATOM 3904 C CA  . VAL A 1 499 ? -17.982 9.892   7.820   1.00 94.27 499 A 1 
ATOM 3905 C C   . VAL A 1 499 ? -16.723 9.014   7.950   1.00 94.89 499 A 1 
ATOM 3906 O O   . VAL A 1 499 ? -16.650 8.275   8.936   1.00 94.60 499 A 1 
ATOM 3907 C CB  . VAL A 1 499 ? -18.970 9.391   6.744   1.00 92.96 499 A 1 
ATOM 3908 C CG1 . VAL A 1 499 ? -19.252 7.891   6.867   1.00 88.43 499 A 1 
ATOM 3909 C CG2 . VAL A 1 499 ? -20.315 10.115  6.856   1.00 88.11 499 A 1 
ATOM 3910 N N   . PRO A 1 500 ? -15.697 9.132   7.083   1.00 94.46 500 A 1 
ATOM 3911 C CA  . PRO A 1 500 ? -14.377 8.546   7.305   1.00 94.60 500 A 1 
ATOM 3912 C C   . PRO A 1 500 ? -13.774 8.811   8.685   1.00 95.39 500 A 1 
ATOM 3913 O O   . PRO A 1 500 ? -13.272 7.882   9.312   1.00 95.20 500 A 1 
ATOM 3914 C CB  . PRO A 1 500 ? -13.494 9.152   6.213   1.00 93.56 500 A 1 
ATOM 3915 C CG  . PRO A 1 500 ? -14.463 9.263   5.042   1.00 91.21 500 A 1 
ATOM 3916 C CD  . PRO A 1 500 ? -15.767 9.657   5.720   1.00 93.36 500 A 1 
ATOM 3917 N N   . ILE A 1 501 ? -13.843 10.037  9.194   1.00 95.76 501 A 1 
ATOM 3918 C CA  . ILE A 1 501 ? -13.289 10.390  10.511  1.00 96.30 501 A 1 
ATOM 3919 C C   . ILE A 1 501 ? -14.059 9.678   11.633  1.00 96.28 501 A 1 
ATOM 3920 O O   . ILE A 1 501 ? -13.451 9.163   12.570  1.00 96.32 501 A 1 
ATOM 3921 C CB  . ILE A 1 501 ? -13.285 11.921  10.726  1.00 96.76 501 A 1 
ATOM 3922 C CG1 . ILE A 1 501 ? -12.431 12.644  9.658   1.00 96.07 501 A 1 
ATOM 3923 C CG2 . ILE A 1 501 ? -12.745 12.273  12.130  1.00 96.09 501 A 1 
ATOM 3924 C CD1 . ILE A 1 501 ? -12.689 14.152  9.600   1.00 94.80 501 A 1 
ATOM 3925 N N   . GLN A 1 502 ? -15.386 9.621   11.548  1.00 96.50 502 A 1 
ATOM 3926 C CA  . GLN A 1 502 ? -16.204 8.896   12.530  1.00 96.09 502 A 1 
ATOM 3927 C C   . GLN A 1 502 ? -15.857 7.406   12.569  1.00 95.88 502 A 1 
ATOM 3928 O O   . GLN A 1 502 ? -15.693 6.841   13.654  1.00 95.55 502 A 1 
ATOM 3929 C CB  . GLN A 1 502 ? -17.700 9.061   12.214  1.00 95.95 502 A 1 
ATOM 3930 C CG  . GLN A 1 502 ? -18.199 10.484  12.467  1.00 92.88 502 A 1 
ATOM 3931 C CD  . GLN A 1 502 ? -19.685 10.636  12.181  1.00 92.19 502 A 1 
ATOM 3932 O OE1 . GLN A 1 502 ? -20.516 9.873   12.645  1.00 83.49 502 A 1 
ATOM 3933 N NE2 . GLN A 1 502 ? -20.086 11.638  11.438  1.00 82.40 502 A 1 
ATOM 3934 N N   . ASP A 1 503 ? -15.737 6.785   11.408  1.00 95.34 503 A 1 
ATOM 3935 C CA  . ASP A 1 503 ? -15.364 5.379   11.280  1.00 94.36 503 A 1 
ATOM 3936 C C   . ASP A 1 503 ? -13.933 5.120   11.780  1.00 94.92 503 A 1 
ATOM 3937 O O   . ASP A 1 503 ? -13.706 4.167   12.523  1.00 94.81 503 A 1 
ATOM 3938 C CB  . ASP A 1 503 ? -15.532 4.953   9.826   1.00 93.27 503 A 1 
ATOM 3939 C CG  . ASP A 1 503 ? -15.154 3.486   9.664   1.00 89.49 503 A 1 
ATOM 3940 O OD1 . ASP A 1 503 ? -15.973 2.641   10.087  1.00 83.90 503 A 1 
ATOM 3941 O OD2 . ASP A 1 503 ? -14.037 3.245   9.153   1.00 83.00 503 A 1 
ATOM 3942 N N   . TRP A 1 504 ? -12.992 6.003   11.479  1.00 95.27 504 A 1 
ATOM 3943 C CA  . TRP A 1 504 ? -11.609 5.934   11.956  1.00 96.20 504 A 1 
ATOM 3944 C C   . TRP A 1 504 ? -11.515 5.965   13.484  1.00 96.55 504 A 1 
ATOM 3945 O O   . TRP A 1 504 ? -10.849 5.121   14.085  1.00 96.41 504 A 1 
ATOM 3946 C CB  . TRP A 1 504 ? -10.836 7.088   11.322  1.00 96.48 504 A 1 
ATOM 3947 C CG  . TRP A 1 504 ? -9.413  7.227   11.739  1.00 96.54 504 A 1 
ATOM 3948 C CD1 . TRP A 1 504 ? -8.438  6.326   11.529  1.00 95.93 504 A 1 
ATOM 3949 C CD2 . TRP A 1 504 ? -8.779  8.372   12.377  1.00 96.94 504 A 1 
ATOM 3950 N NE1 . TRP A 1 504 ? -7.234  6.839   11.974  1.00 96.04 504 A 1 
ATOM 3951 C CE2 . TRP A 1 504 ? -7.385  8.103   12.483  1.00 96.60 504 A 1 
ATOM 3952 C CE3 . TRP A 1 504 ? -9.237  9.626   12.837  1.00 96.62 504 A 1 
ATOM 3953 C CZ2 . TRP A 1 504 ? -6.475  9.046   12.991  1.00 96.59 504 A 1 
ATOM 3954 C CZ3 . TRP A 1 504 ? -8.336  10.569  13.359  1.00 95.99 504 A 1 
ATOM 3955 C CH2 . TRP A 1 504 ? -6.957  10.289  13.428  1.00 95.67 504 A 1 
ATOM 3956 N N   . VAL A 1 505 ? -12.259 6.862   14.141  1.00 97.08 505 A 1 
ATOM 3957 C CA  . VAL A 1 505 ? -12.345 6.906   15.612  1.00 97.30 505 A 1 
ATOM 3958 C C   . VAL A 1 505 ? -12.979 5.626   16.161  1.00 96.95 505 A 1 
ATOM 3959 O O   . VAL A 1 505 ? -12.466 5.048   17.123  1.00 96.80 505 A 1 
ATOM 3960 C CB  . VAL A 1 505 ? -13.120 8.154   16.086  1.00 97.57 505 A 1 
ATOM 3961 C CG1 . VAL A 1 505 ? -13.355 8.154   17.605  1.00 96.79 505 A 1 
ATOM 3962 C CG2 . VAL A 1 505 ? -12.345 9.435   15.758  1.00 96.29 505 A 1 
ATOM 3963 N N   . LYS A 1 506 ? -14.058 5.147   15.549  1.00 96.56 506 A 1 
ATOM 3964 C CA  . LYS A 1 506 ? -14.712 3.879   15.918  1.00 95.56 506 A 1 
ATOM 3965 C C   . LYS A 1 506 ? -13.743 2.706   15.818  1.00 95.46 506 A 1 
ATOM 3966 O O   . LYS A 1 506 ? -13.684 1.885   16.733  1.00 94.85 506 A 1 
ATOM 3967 C CB  . LYS A 1 506 ? -15.934 3.672   15.008  1.00 94.27 506 A 1 
ATOM 3968 C CG  . LYS A 1 506 ? -16.681 2.354   15.263  1.00 91.73 506 A 1 
ATOM 3969 C CD  . LYS A 1 506 ? -17.782 2.198   14.212  1.00 87.84 506 A 1 
ATOM 3970 C CE  . LYS A 1 506 ? -18.474 0.841   14.331  1.00 78.76 506 A 1 
ATOM 3971 N NZ  . LYS A 1 506 ? -19.355 0.607   13.151  1.00 73.18 506 A 1 
ATOM 3972 N N   . LEU A 1 507 ? -12.993 2.622   14.726  1.00 95.20 507 A 1 
ATOM 3973 C CA  . LEU A 1 507 ? -12.016 1.566   14.495  1.00 95.12 507 A 1 
ATOM 3974 C C   . LEU A 1 507 ? -10.910 1.598   15.552  1.00 95.74 507 A 1 
ATOM 3975 O O   . LEU A 1 507 ? -10.626 0.563   16.152  1.00 95.56 507 A 1 
ATOM 3976 C CB  . LEU A 1 507 ? -11.489 1.691   13.054  1.00 94.76 507 A 1 
ATOM 3977 C CG  . LEU A 1 507 ? -10.496 0.595   12.639  1.00 90.16 507 A 1 
ATOM 3978 C CD1 . LEU A 1 507 ? -11.072 -0.815  12.794  1.00 86.74 507 A 1 
ATOM 3979 C CD2 . LEU A 1 507 ? -10.113 0.802   11.176  1.00 87.87 507 A 1 
ATOM 3980 N N   . ALA A 1 508 ? -10.362 2.776   15.861  1.00 96.54 508 A 1 
ATOM 3981 C CA  . ALA A 1 508 ? -9.350  2.943   16.905  1.00 96.95 508 A 1 
ATOM 3982 C C   . ALA A 1 508 ? -9.847  2.480   18.287  1.00 96.98 508 A 1 
ATOM 3983 O O   . ALA A 1 508 ? -9.171  1.693   18.955  1.00 96.95 508 A 1 
ATOM 3984 C CB  . ALA A 1 508 ? -8.912  4.411   16.925  1.00 97.38 508 A 1 
ATOM 3985 N N   . VAL A 1 509 ? -11.052 2.887   18.692  1.00 96.89 509 A 1 
ATOM 3986 C CA  . VAL A 1 509 ? -11.675 2.466   19.964  1.00 96.78 509 A 1 
ATOM 3987 C C   . VAL A 1 509 ? -11.889 0.951   19.999  1.00 96.22 509 A 1 
ATOM 3988 O O   . VAL A 1 509 ? -11.511 0.289   20.968  1.00 95.86 509 A 1 
ATOM 3989 C CB  . VAL A 1 509 ? -13.008 3.206   20.192  1.00 97.06 509 A 1 
ATOM 3990 C CG1 . VAL A 1 509 ? -13.795 2.657   21.390  1.00 95.90 509 A 1 
ATOM 3991 C CG2 . VAL A 1 509 ? -12.772 4.697   20.459  1.00 95.15 509 A 1 
ATOM 3992 N N   . ASN A 1 510 ? -12.455 0.378   18.940  1.00 95.67 510 A 1 
ATOM 3993 C CA  . ASN A 1 510 ? -12.698 -1.060  18.861  1.00 93.86 510 A 1 
ATOM 3994 C C   . ASN A 1 510 ? -11.392 -1.859  18.922  1.00 93.77 510 A 1 
ATOM 3995 O O   . ASN A 1 510 ? -11.319 -2.866  19.624  1.00 92.77 510 A 1 
ATOM 3996 C CB  . ASN A 1 510 ? -13.469 -1.376  17.569  1.00 93.09 510 A 1 
ATOM 3997 C CG  . ASN A 1 510 ? -14.932 -0.974  17.621  1.00 88.77 510 A 1 
ATOM 3998 O OD1 . ASN A 1 510 ? -15.531 -0.753  18.661  1.00 82.29 510 A 1 
ATOM 3999 N ND2 . ASN A 1 510 ? -15.583 -0.938  16.482  1.00 80.97 510 A 1 
ATOM 4000 N N   . ARG A 1 511 ? -10.352 -1.409  18.234  1.00 95.18 511 A 1 
ATOM 4001 C CA  . ARG A 1 511 ? -9.037  -2.055  18.251  1.00 95.02 511 A 1 
ATOM 4002 C C   . ARG A 1 511 ? -8.377  -1.983  19.621  1.00 95.38 511 A 1 
ATOM 4003 O O   . ARG A 1 511 ? -7.913  -3.017  20.098  1.00 94.13 511 A 1 
ATOM 4004 C CB  . ARG A 1 511 ? -8.139  -1.455  17.165  1.00 94.41 511 A 1 
ATOM 4005 C CG  . ARG A 1 511 ? -8.530  -1.878  15.735  1.00 87.14 511 A 1 
ATOM 4006 C CD  . ARG A 1 511 ? -8.441  -3.388  15.486  1.00 83.16 511 A 1 
ATOM 4007 N NE  . ARG A 1 511 ? -7.089  -3.889  15.786  1.00 77.07 511 A 1 
ATOM 4008 C CZ  . ARG A 1 511 ? -6.776  -5.057  16.303  1.00 71.16 511 A 1 
ATOM 4009 N NH1 . ARG A 1 511 ? -7.651  -5.991  16.519  1.00 63.61 511 A 1 
ATOM 4010 N NH2 . ARG A 1 511 ? -5.535  -5.285  16.626  1.00 61.18 511 A 1 
ATOM 4011 N N   . ALA A 1 512 ? -8.395  -0.811  20.268  1.00 95.10 512 A 1 
ATOM 4012 C CA  . ALA A 1 512 ? -7.888  -0.649  21.631  1.00 95.95 512 A 1 
ATOM 4013 C C   . ALA A 1 512 ? -8.603  -1.598  22.604  1.00 96.02 512 A 1 
ATOM 4014 O O   . ALA A 1 512 ? -7.950  -2.306  23.367  1.00 95.61 512 A 1 
ATOM 4015 C CB  . ALA A 1 512 ? -8.046  0.818   22.040  1.00 96.75 512 A 1 
ATOM 4016 N N   . LYS A 1 513 ? -9.931  -1.699  22.500  1.00 94.56 513 A 1 
ATOM 4017 C CA  . LYS A 1 513 ? -10.750 -2.594  23.326  1.00 94.09 513 A 1 
ATOM 4018 C C   . LYS A 1 513 ? -10.449 -4.073  23.070  1.00 93.52 513 A 1 
ATOM 4019 O O   . LYS A 1 513 ? -10.243 -4.821  24.017  1.00 91.57 513 A 1 
ATOM 4020 C CB  . LYS A 1 513 ? -12.231 -2.257  23.097  1.00 93.69 513 A 1 
ATOM 4021 C CG  . LYS A 1 513 ? -13.154 -3.051  24.033  1.00 88.13 513 A 1 
ATOM 4022 C CD  . LYS A 1 513 ? -14.604 -2.571  23.882  1.00 85.92 513 A 1 
ATOM 4023 C CE  . LYS A 1 513 ? -15.504 -3.340  24.856  1.00 77.67 513 A 1 
ATOM 4024 N NZ  . LYS A 1 513 ? -16.888 -2.805  24.850  1.00 70.61 513 A 1 
ATOM 4025 N N   . LEU A 1 514 ? -10.420 -4.504  21.811  1.00 92.91 514 A 1 
ATOM 4026 C CA  . LEU A 1 514 ? -10.212 -5.912  21.439  1.00 90.22 514 A 1 
ATOM 4027 C C   . LEU A 1 514 ? -8.806  -6.421  21.776  1.00 89.67 514 A 1 
ATOM 4028 O O   . LEU A 1 514 ? -8.646  -7.589  22.108  1.00 87.64 514 A 1 
ATOM 4029 C CB  . LEU A 1 514 ? -10.467 -6.083  19.929  1.00 89.33 514 A 1 
ATOM 4030 C CG  . LEU A 1 514 ? -11.945 -6.037  19.512  1.00 80.81 514 A 1 
ATOM 4031 C CD1 . LEU A 1 514 ? -12.035 -5.969  17.984  1.00 74.51 514 A 1 
ATOM 4032 C CD2 . LEU A 1 514 ? -12.712 -7.272  19.984  1.00 74.04 514 A 1 
ATOM 4033 N N   . SER A 1 515 ? -7.803  -5.565  21.655  1.00 93.46 515 A 1 
ATOM 4034 C CA  . SER A 1 515 ? -6.407  -5.941  21.900  1.00 92.84 515 A 1 
ATOM 4035 C C   . SER A 1 515 ? -5.903  -5.587  23.297  1.00 93.39 515 A 1 
ATOM 4036 O O   . SER A 1 515 ? -4.789  -5.975  23.629  1.00 91.82 515 A 1 
ATOM 4037 C CB  . SER A 1 515 ? -5.499  -5.337  20.825  1.00 92.53 515 A 1 
ATOM 4038 O OG  . SER A 1 515 ? -5.542  -3.928  20.842  1.00 90.39 515 A 1 
ATOM 4039 N N   . ASN A 1 516 ? -6.689  -4.853  24.082  1.00 95.01 516 A 1 
ATOM 4040 C CA  . ASN A 1 516 ? -6.264  -4.242  25.345  1.00 95.50 516 A 1 
ATOM 4041 C C   . ASN A 1 516 ? -4.925  -3.489  25.203  1.00 96.28 516 A 1 
ATOM 4042 O O   . ASN A 1 516 ? -4.019  -3.632  26.025  1.00 94.89 516 A 1 
ATOM 4043 C CB  . ASN A 1 516 ? -6.294  -5.308  26.456  1.00 94.61 516 A 1 
ATOM 4044 C CG  . ASN A 1 516 ? -6.161  -4.684  27.833  1.00 89.15 516 A 1 
ATOM 4045 O OD1 . ASN A 1 516 ? -6.775  -3.680  28.152  1.00 82.11 516 A 1 
ATOM 4046 N ND2 . ASN A 1 516 ? -5.382  -5.267  28.710  1.00 79.94 516 A 1 
ATOM 4047 N N   . THR A 1 517 ? -4.780  -2.752  24.096  1.00 96.36 517 A 1 
ATOM 4048 C CA  . THR A 1 517 ? -3.543  -2.051  23.728  1.00 97.20 517 A 1 
ATOM 4049 C C   . THR A 1 517 ? -3.813  -0.548  23.673  1.00 97.88 517 A 1 
ATOM 4050 O O   . THR A 1 517 ? -4.802  -0.148  23.055  1.00 97.65 517 A 1 
ATOM 4051 C CB  . THR A 1 517 ? -3.013  -2.550  22.374  1.00 96.67 517 A 1 
ATOM 4052 O OG1 . THR A 1 517 ? -2.770  -3.937  22.420  1.00 94.03 517 A 1 
ATOM 4053 C CG2 . THR A 1 517 ? -1.693  -1.893  21.970  1.00 93.50 517 A 1 
ATOM 4054 N N   . PRO A 1 518 ? -2.952  0.294   24.265  1.00 98.06 518 A 1 
ATOM 4055 C CA  . PRO A 1 518 ? -3.091  1.745   24.181  1.00 98.13 518 A 1 
ATOM 4056 C C   . PRO A 1 518 ? -3.113  2.261   22.744  1.00 98.28 518 A 1 
ATOM 4057 O O   . PRO A 1 518 ? -2.311  1.832   21.908  1.00 97.90 518 A 1 
ATOM 4058 C CB  . PRO A 1 518 ? -1.906  2.327   24.954  1.00 97.61 518 A 1 
ATOM 4059 C CG  . PRO A 1 518 ? -1.633  1.230   25.988  1.00 95.87 518 A 1 
ATOM 4060 C CD  . PRO A 1 518 ? -1.895  -0.048  25.204  1.00 97.67 518 A 1 
ATOM 4061 N N   . ALA A 1 519 ? -4.006  3.208   22.477  1.00 98.13 519 A 1 
ATOM 4062 C CA  . ALA A 1 519 ? -4.123  3.867   21.184  1.00 98.30 519 A 1 
ATOM 4063 C C   . ALA A 1 519 ? -3.713  5.344   21.291  1.00 98.44 519 A 1 
ATOM 4064 O O   . ALA A 1 519 ? -4.226  6.084   22.134  1.00 98.20 519 A 1 
ATOM 4065 C CB  . ALA A 1 519 ? -5.547  3.681   20.649  1.00 98.06 519 A 1 
ATOM 4066 N N   . ILE A 1 520 ? -2.806  5.771   20.418  1.00 98.48 520 A 1 
ATOM 4067 C CA  . ILE A 1 520 ? -2.302  7.145   20.371  1.00 98.56 520 A 1 
ATOM 4068 C C   . ILE A 1 520 ? -2.696  7.767   19.029  1.00 98.54 520 A 1 
ATOM 4069 O O   . ILE A 1 520 ? -2.234  7.320   17.981  1.00 98.37 520 A 1 
ATOM 4070 C CB  . ILE A 1 520 ? -0.774  7.205   20.614  1.00 98.48 520 A 1 
ATOM 4071 C CG1 . ILE A 1 520 ? -0.376  6.465   21.922  1.00 97.77 520 A 1 
ATOM 4072 C CG2 . ILE A 1 520 ? -0.326  8.678   20.655  1.00 97.85 520 A 1 
ATOM 4073 C CD1 . ILE A 1 520 ? 1.126   6.461   22.222  1.00 96.71 520 A 1 
ATOM 4074 N N   . PHE A 1 521 ? -3.528  8.799   19.064  1.00 98.40 521 A 1 
ATOM 4075 C CA  . PHE A 1 521 ? -3.788  9.657   17.910  1.00 98.40 521 A 1 
ATOM 4076 C C   . PHE A 1 521 ? -2.597  10.595  17.706  1.00 98.33 521 A 1 
ATOM 4077 O O   . PHE A 1 521 ? -2.264  11.372  18.602  1.00 98.01 521 A 1 
ATOM 4078 C CB  . PHE A 1 521 ? -5.089  10.447  18.095  1.00 98.36 521 A 1 
ATOM 4079 C CG  . PHE A 1 521 ? -6.350  9.616   17.982  1.00 98.43 521 A 1 
ATOM 4080 C CD1 . PHE A 1 521 ? -7.052  9.565   16.762  1.00 97.79 521 A 1 
ATOM 4081 C CD2 . PHE A 1 521 ? -6.833  8.894   19.090  1.00 97.81 521 A 1 
ATOM 4082 C CE1 . PHE A 1 521 ? -8.226  8.801   16.647  1.00 97.63 521 A 1 
ATOM 4083 C CE2 . PHE A 1 521 ? -8.003  8.122   18.973  1.00 97.50 521 A 1 
ATOM 4084 C CZ  . PHE A 1 521 ? -8.703  8.076   17.753  1.00 98.06 521 A 1 
ATOM 4085 N N   . TRP A 1 522 ? -1.985  10.522  16.528  1.00 98.16 522 A 1 
ATOM 4086 C CA  . TRP A 1 522 ? -0.837  11.329  16.122  1.00 98.11 522 A 1 
ATOM 4087 C C   . TRP A 1 522 ? -1.351  12.568  15.389  1.00 97.80 522 A 1 
ATOM 4088 O O   . TRP A 1 522 ? -1.641  12.497  14.193  1.00 96.40 522 A 1 
ATOM 4089 C CB  . TRP A 1 522 ? 0.093   10.488  15.239  1.00 97.88 522 A 1 
ATOM 4090 C CG  . TRP A 1 522 ? 0.791   9.321   15.877  1.00 97.86 522 A 1 
ATOM 4091 C CD1 . TRP A 1 522 ? 0.241   8.379   16.669  1.00 96.58 522 A 1 
ATOM 4092 C CD2 . TRP A 1 522 ? 2.200   8.945   15.751  1.00 97.56 522 A 1 
ATOM 4093 N NE1 . TRP A 1 522 ? 1.201   7.461   17.046  1.00 96.09 522 A 1 
ATOM 4094 C CE2 . TRP A 1 522 ? 2.427   7.759   16.507  1.00 96.91 522 A 1 
ATOM 4095 C CE3 . TRP A 1 522 ? 3.305   9.497   15.069  1.00 96.17 522 A 1 
ATOM 4096 C CZ2 . TRP A 1 522 ? 3.694   7.157   16.595  1.00 96.03 522 A 1 
ATOM 4097 C CZ3 . TRP A 1 522 ? 4.574   8.897   15.147  1.00 94.56 522 A 1 
ATOM 4098 C CH2 . TRP A 1 522 ? 4.773   7.736   15.908  1.00 94.53 522 A 1 
ATOM 4099 N N   . LEU A 1 523 ? -1.548  13.658  16.121  1.00 97.45 523 A 1 
ATOM 4100 C CA  . LEU A 1 523 ? -2.181  14.877  15.608  1.00 97.13 523 A 1 
ATOM 4101 C C   . LEU A 1 523 ? -1.446  16.109  16.142  1.00 96.24 523 A 1 
ATOM 4102 O O   . LEU A 1 523 ? -1.493  16.394  17.344  1.00 94.87 523 A 1 
ATOM 4103 C CB  . LEU A 1 523 ? -3.664  14.918  16.031  1.00 97.17 523 A 1 
ATOM 4104 C CG  . LEU A 1 523 ? -4.567  13.831  15.415  1.00 96.97 523 A 1 
ATOM 4105 C CD1 . LEU A 1 523 ? -5.956  13.894  16.054  1.00 96.01 523 A 1 
ATOM 4106 C CD2 . LEU A 1 523 ? -4.748  14.002  13.903  1.00 95.94 523 A 1 
ATOM 4107 N N   . ASP A 1 524 ? -0.815  16.856  15.254  1.00 96.97 524 A 1 
ATOM 4108 C CA  . ASP A 1 524 ? -0.035  18.037  15.630  1.00 96.20 524 A 1 
ATOM 4109 C C   . ASP A 1 524 ? -0.919  19.282  15.790  1.00 96.26 524 A 1 
ATOM 4110 O O   . ASP A 1 524 ? -1.501  19.801  14.840  1.00 95.37 524 A 1 
ATOM 4111 C CB  . ASP A 1 524 ? 1.113   18.262  14.637  1.00 94.74 524 A 1 
ATOM 4112 C CG  . ASP A 1 524 ? 2.113   19.311  15.147  1.00 92.57 524 A 1 
ATOM 4113 O OD1 . ASP A 1 524 ? 1.777   20.068  16.097  1.00 89.50 524 A 1 
ATOM 4114 O OD2 . ASP A 1 524 ? 3.222   19.360  14.607  1.00 88.16 524 A 1 
ATOM 4115 N N   . SER A 1 525 ? -0.985  19.810  16.998  1.00 95.53 525 A 1 
ATOM 4116 C CA  . SER A 1 525 ? -1.716  21.050  17.280  1.00 95.06 525 A 1 
ATOM 4117 C C   . SER A 1 525 ? -1.174  22.282  16.535  1.00 95.54 525 A 1 
ATOM 4118 O O   . SER A 1 525 ? -1.895  23.277  16.410  1.00 94.00 525 A 1 
ATOM 4119 C CB  . SER A 1 525 ? -1.729  21.299  18.786  1.00 93.38 525 A 1 
ATOM 4120 O OG  . SER A 1 525 ? -0.429  21.480  19.309  1.00 87.44 525 A 1 
ATOM 4121 N N   . ASN A 1 526 ? 0.053   22.230  16.015  1.00 95.17 526 A 1 
ATOM 4122 C CA  . ASN A 1 526 ? 0.637   23.299  15.201  1.00 94.80 526 A 1 
ATOM 4123 C C   . ASN A 1 526 ? 0.191   23.234  13.736  1.00 95.58 526 A 1 
ATOM 4124 O O   . ASN A 1 526 ? 0.212   24.259  13.054  1.00 94.39 526 A 1 
ATOM 4125 C CB  . ASN A 1 526 ? 2.165   23.267  15.336  1.00 93.99 526 A 1 
ATOM 4126 C CG  . ASN A 1 526 ? 2.599   23.422  16.780  1.00 91.64 526 A 1 
ATOM 4127 O OD1 . ASN A 1 526 ? 2.201   24.344  17.476  1.00 83.38 526 A 1 
ATOM 4128 N ND2 . ASN A 1 526 ? 3.384   22.501  17.279  1.00 81.74 526 A 1 
ATOM 4129 N N   . ARG A 1 527 ? -0.306  22.086  13.278  1.00 95.85 527 A 1 
ATOM 4130 C CA  . ARG A 1 527 ? -0.841  21.902  11.926  1.00 96.18 527 A 1 
ATOM 4131 C C   . ARG A 1 527 ? -2.319  22.305  11.851  1.00 96.98 527 A 1 
ATOM 4132 O O   . ARG A 1 527 ? -3.118  21.975  12.732  1.00 96.30 527 A 1 
ATOM 4133 C CB  . ARG A 1 527 ? -0.580  20.451  11.508  1.00 94.56 527 A 1 
ATOM 4134 C CG  . ARG A 1 527 ? -0.798  20.256  10.007  1.00 89.92 527 A 1 
ATOM 4135 C CD  . ARG A 1 527 ? -0.461  18.834  9.568   1.00 89.50 527 A 1 
ATOM 4136 N NE  . ARG A 1 527 ? -0.778  18.687  8.140   1.00 86.67 527 A 1 
ATOM 4137 C CZ  . ARG A 1 527 ? -0.991  17.578  7.464   1.00 87.33 527 A 1 
ATOM 4138 N NH1 . ARG A 1 527 ? -0.864  16.393  7.988   1.00 81.28 527 A 1 
ATOM 4139 N NH2 . ARG A 1 527 ? -1.355  17.654  6.225   1.00 79.81 527 A 1 
ATOM 4140 N N   . ALA A 1 528 ? -2.708  23.056  10.817  1.00 96.53 528 A 1 
ATOM 4141 C CA  . ALA A 1 528 ? -4.073  23.582  10.709  1.00 96.81 528 A 1 
ATOM 4142 C C   . ALA A 1 528 ? -5.117  22.474  10.509  1.00 97.12 528 A 1 
ATOM 4143 O O   . ALA A 1 528 ? -6.147  22.481  11.197  1.00 96.60 528 A 1 
ATOM 4144 C CB  . ALA A 1 528 ? -4.128  24.630  9.592   1.00 96.50 528 A 1 
ATOM 4145 N N   . HIS A 1 529 ? -4.838  21.509  9.652   1.00 96.28 529 A 1 
ATOM 4146 C CA  . HIS A 1 529 ? -5.649  20.314  9.429   1.00 96.11 529 A 1 
ATOM 4147 C C   . HIS A 1 529 ? -5.868  19.528  10.726  1.00 96.43 529 A 1 
ATOM 4148 O O   . HIS A 1 529 ? -7.004  19.302  11.150  1.00 96.12 529 A 1 
ATOM 4149 C CB  . HIS A 1 529 ? -4.945  19.447  8.380   1.00 95.22 529 A 1 
ATOM 4150 C CG  . HIS A 1 529 ? -5.664  18.151  8.136   1.00 93.91 529 A 1 
ATOM 4151 N ND1 . HIS A 1 529 ? -6.775  17.999  7.345   1.00 84.28 529 A 1 
ATOM 4152 C CD2 . HIS A 1 529 ? -5.360  16.925  8.654   1.00 86.01 529 A 1 
ATOM 4153 C CE1 . HIS A 1 529 ? -7.124  16.706  7.374   1.00 86.26 529 A 1 
ATOM 4154 N NE2 . HIS A 1 529 ? -6.293  16.015  8.166   1.00 86.76 529 A 1 
ATOM 4155 N N   . ASP A 1 530 ? -4.784  19.196  11.415  1.00 96.74 530 A 1 
ATOM 4156 C CA  . ASP A 1 530 ? -4.829  18.367  12.622  1.00 96.98 530 A 1 
ATOM 4157 C C   . ASP A 1 530 ? -5.607  19.034  13.765  1.00 97.30 530 A 1 
ATOM 4158 O O   . ASP A 1 530 ? -6.234  18.342  14.576  1.00 97.03 530 A 1 
ATOM 4159 C CB  . ASP A 1 530 ? -3.406  18.028  13.072  1.00 96.57 530 A 1 
ATOM 4160 C CG  . ASP A 1 530 ? -2.690  16.995  12.201  1.00 95.72 530 A 1 
ATOM 4161 O OD1 . ASP A 1 530 ? -3.227  16.613  11.144  1.00 93.51 530 A 1 
ATOM 4162 O OD2 . ASP A 1 530 ? -1.589  16.588  12.628  1.00 93.15 530 A 1 
ATOM 4163 N N   . ARG A 1 531 ? -5.652  20.365  13.824  1.00 97.55 531 A 1 
ATOM 4164 C CA  . ARG A 1 531 ? -6.530  21.086  14.763  1.00 97.45 531 A 1 
ATOM 4165 C C   . ARG A 1 531 ? -8.011  20.813  14.490  1.00 97.73 531 A 1 
ATOM 4166 O O   . ARG A 1 531 ? -8.769  20.601  15.445  1.00 97.40 531 A 1 
ATOM 4167 C CB  . ARG A 1 531 ? -6.257  22.597  14.733  1.00 97.02 531 A 1 
ATOM 4168 C CG  . ARG A 1 531 ? -4.928  22.964  15.398  1.00 94.18 531 A 1 
ATOM 4169 C CD  . ARG A 1 531 ? -4.766  24.475  15.560  1.00 93.41 531 A 1 
ATOM 4170 N NE  . ARG A 1 531 ? -4.739  25.227  14.285  1.00 89.86 531 A 1 
ATOM 4171 C CZ  . ARG A 1 531 ? -3.673  25.522  13.557  1.00 89.10 531 A 1 
ATOM 4172 N NH1 . ARG A 1 531 ? -2.486  25.072  13.836  1.00 78.14 531 A 1 
ATOM 4173 N NH2 . ARG A 1 531 ? -3.771  26.302  12.521  1.00 81.64 531 A 1 
ATOM 4174 N N   . GLU A 1 532 ? -8.431  20.795  13.230  1.00 96.95 532 A 1 
ATOM 4175 C CA  . GLU A 1 532 ? -9.818  20.473  12.857  1.00 96.93 532 A 1 
ATOM 4176 C C   . GLU A 1 532 ? -10.135 18.990  13.096  1.00 97.24 532 A 1 
ATOM 4177 O O   . GLU A 1 532 ? -11.174 18.666  13.694  1.00 96.94 532 A 1 
ATOM 4178 C CB  . GLU A 1 532 ? -10.099 20.864  11.390  1.00 96.86 532 A 1 
ATOM 4179 C CG  . GLU A 1 532 ? -10.086 22.384  11.130  1.00 95.42 532 A 1 
ATOM 4180 C CD  . GLU A 1 532 ? -11.092 23.135  12.014  1.00 95.86 532 A 1 
ATOM 4181 O OE1 . GLU A 1 532 ? -10.685 24.081  12.726  1.00 89.77 532 A 1 
ATOM 4182 O OE2 . GLU A 1 532 ? -12.272 22.735  12.097  1.00 91.41 532 A 1 
ATOM 4183 N N   . ILE A 1 533 ? -9.213  18.087  12.742  1.00 97.26 533 A 1 
ATOM 4184 C CA  . ILE A 1 533 ? -9.330  16.651  13.040  1.00 97.31 533 A 1 
ATOM 4185 C C   . ILE A 1 533 ? -9.436  16.417  14.551  1.00 97.57 533 A 1 
ATOM 4186 O O   . ILE A 1 533 ? -10.346 15.721  15.010  1.00 97.66 533 A 1 
ATOM 4187 C CB  . ILE A 1 533 ? -8.147  15.871  12.420  1.00 97.05 533 A 1 
ATOM 4188 C CG1 . ILE A 1 533 ? -8.153  15.914  10.871  1.00 95.94 533 A 1 
ATOM 4189 C CG2 . ILE A 1 533 ? -8.139  14.402  12.890  1.00 96.38 533 A 1 
ATOM 4190 C CD1 . ILE A 1 533 ? -9.307  15.168  10.187  1.00 92.91 533 A 1 
ATOM 4191 N N   . THR A 1 534 ? -8.585  17.051  15.353  1.00 97.69 534 A 1 
ATOM 4192 C CA  . THR A 1 534 ? -8.591  16.922  16.820  1.00 97.83 534 A 1 
ATOM 4193 C C   . THR A 1 534 ? -9.936  17.318  17.432  1.00 97.81 534 A 1 
ATOM 4194 O O   . THR A 1 534 ? -10.428 16.638  18.340  1.00 97.71 534 A 1 
ATOM 4195 C CB  . THR A 1 534 ? -7.465  17.760  17.441  1.00 97.63 534 A 1 
ATOM 4196 O OG1 . THR A 1 534 ? -6.228  17.217  17.070  1.00 95.76 534 A 1 
ATOM 4197 C CG2 . THR A 1 534 ? -7.477  17.749  18.973  1.00 95.68 534 A 1 
ATOM 4198 N N   . LYS A 1 535 ? -10.572 18.383  16.936  1.00 98.10 535 A 1 
ATOM 4199 C CA  . LYS A 1 535 ? -11.926 18.776  17.379  1.00 97.95 535 A 1 
ATOM 4200 C C   . LYS A 1 535 ? -12.933 17.652  17.137  1.00 98.08 535 A 1 
ATOM 4201 O O   . LYS A 1 535 ? -13.738 17.347  18.021  1.00 97.71 535 A 1 
ATOM 4202 C CB  . LYS A 1 535 ? -12.392 20.048  16.645  1.00 97.60 535 A 1 
ATOM 4203 C CG  . LYS A 1 535 ? -11.632 21.324  17.038  1.00 95.26 535 A 1 
ATOM 4204 C CD  . LYS A 1 535 ? -11.999 22.448  16.056  1.00 93.79 535 A 1 
ATOM 4205 C CE  . LYS A 1 535 ? -11.113 23.684  16.233  1.00 89.30 535 A 1 
ATOM 4206 N NZ  . LYS A 1 535 ? -11.378 24.671  15.156  1.00 83.72 535 A 1 
ATOM 4207 N N   . LYS A 1 536 ? -12.874 17.007  15.966  1.00 97.82 536 A 1 
ATOM 4208 C CA  . LYS A 1 536 ? -13.761 15.896  15.603  1.00 97.82 536 A 1 
ATOM 4209 C C   . LYS A 1 536 ? -13.459 14.638  16.406  1.00 98.08 536 A 1 
ATOM 4210 O O   . LYS A 1 536 ? -14.391 14.056  16.958  1.00 97.82 536 A 1 
ATOM 4211 C CB  . LYS A 1 536 ? -13.671 15.624  14.099  1.00 97.46 536 A 1 
ATOM 4212 C CG  . LYS A 1 536 ? -14.309 16.755  13.281  1.00 95.64 536 A 1 
ATOM 4213 C CD  . LYS A 1 536 ? -14.125 16.466  11.794  1.00 93.29 536 A 1 
ATOM 4214 C CE  . LYS A 1 536 ? -14.746 17.550  10.922  1.00 90.26 536 A 1 
ATOM 4215 N NZ  . LYS A 1 536 ? -16.186 17.313  10.709  1.00 86.50 536 A 1 
ATOM 4216 N N   . VAL A 1 537 ? -12.190 14.262  16.558  1.00 98.03 537 A 1 
ATOM 4217 C CA  . VAL A 1 537 ? -11.775 13.111  17.377  1.00 98.08 537 A 1 
ATOM 4218 C C   . VAL A 1 537 ? -12.298 13.261  18.804  1.00 98.06 537 A 1 
ATOM 4219 O O   . VAL A 1 537 ? -13.011 12.381  19.290  1.00 98.01 537 A 1 
ATOM 4220 C CB  . VAL A 1 537 ? -10.244 12.932  17.354  1.00 98.07 537 A 1 
ATOM 4221 C CG1 . VAL A 1 537 ? -9.775  11.868  18.356  1.00 97.40 537 A 1 
ATOM 4222 C CG2 . VAL A 1 537 ? -9.770  12.494  15.964  1.00 97.22 537 A 1 
ATOM 4223 N N   . LYS A 1 538 ? -12.059 14.405  19.450  1.00 98.18 538 A 1 
ATOM 4224 C CA  . LYS A 1 538 ? -12.574 14.687  20.804  1.00 98.16 538 A 1 
ATOM 4225 C C   . LYS A 1 538 ? -14.103 14.631  20.879  1.00 98.13 538 A 1 
ATOM 4226 O O   . LYS A 1 538 ? -14.648 14.213  21.898  1.00 97.75 538 A 1 
ATOM 4227 C CB  . LYS A 1 538 ? -12.084 16.064  21.280  1.00 98.11 538 A 1 
ATOM 4228 C CG  . LYS A 1 538 ? -10.597 16.051  21.657  1.00 97.56 538 A 1 
ATOM 4229 C CD  . LYS A 1 538 ? -10.113 17.453  22.061  1.00 96.02 538 A 1 
ATOM 4230 C CE  . LYS A 1 538 ? -8.633  17.387  22.451  1.00 93.65 538 A 1 
ATOM 4231 N NZ  . LYS A 1 538 ? -8.054  18.716  22.768  1.00 87.64 538 A 1 
ATOM 4232 N N   . LYS A 1 539 ? -14.798 15.066  19.828  1.00 98.25 539 A 1 
ATOM 4233 C CA  . LYS A 1 539 ? -16.260 14.986  19.737  1.00 98.19 539 A 1 
ATOM 4234 C C   . LYS A 1 539 ? -16.729 13.539  19.620  1.00 98.30 539 A 1 
ATOM 4235 O O   . LYS A 1 539 ? -17.635 13.155  20.352  1.00 97.76 539 A 1 
ATOM 4236 C CB  . LYS A 1 539 ? -16.740 15.847  18.564  1.00 97.74 539 A 1 
ATOM 4237 C CG  . LYS A 1 539 ? -18.259 15.781  18.359  1.00 95.96 539 A 1 
ATOM 4238 C CD  . LYS A 1 539 ? -18.645 16.627  17.141  1.00 92.83 539 A 1 
ATOM 4239 C CE  . LYS A 1 539 ? -20.146 16.521  16.887  1.00 85.76 539 A 1 
ATOM 4240 N NZ  . LYS A 1 539 ? -20.528 17.327  15.701  1.00 78.45 539 A 1 
ATOM 4241 N N   . TYR A 1 540 ? -16.146 12.749  18.724  1.00 98.14 540 A 1 
ATOM 4242 C CA  . TYR A 1 540 ? -16.605 11.389  18.430  1.00 98.06 540 A 1 
ATOM 4243 C C   . TYR A 1 540 ? -16.197 10.368  19.487  1.00 98.05 540 A 1 
ATOM 4244 O O   . TYR A 1 540 ? -16.974 9.451   19.743  1.00 97.54 540 A 1 
ATOM 4245 C CB  . TYR A 1 540 ? -16.164 10.974  17.022  1.00 97.99 540 A 1 
ATOM 4246 C CG  . TYR A 1 540 ? -16.726 11.852  15.916  1.00 97.72 540 A 1 
ATOM 4247 C CD1 . TYR A 1 540 ? -18.063 12.288  15.969  1.00 96.13 540 A 1 
ATOM 4248 C CD2 . TYR A 1 540 ? -15.906 12.250  14.839  1.00 96.37 540 A 1 
ATOM 4249 C CE1 . TYR A 1 540 ? -18.568 13.153  14.987  1.00 95.43 540 A 1 
ATOM 4250 C CE2 . TYR A 1 540 ? -16.411 13.111  13.849  1.00 95.51 540 A 1 
ATOM 4251 C CZ  . TYR A 1 540 ? -17.739 13.577  13.934  1.00 95.87 540 A 1 
ATOM 4252 O OH  . TYR A 1 540 ? -18.225 14.448  13.026  1.00 94.32 540 A 1 
ATOM 4253 N N   . LEU A 1 541 ? -15.078 10.565  20.179  1.00 97.84 541 A 1 
ATOM 4254 C CA  . LEU A 1 541 ? -14.704 9.735   21.329  1.00 97.87 541 A 1 
ATOM 4255 C C   . LEU A 1 541 ? -15.777 9.742   22.431  1.00 97.80 541 A 1 
ATOM 4256 O O   . LEU A 1 541 ? -15.971 8.726   23.090  1.00 97.44 541 A 1 
ATOM 4257 C CB  . LEU A 1 541 ? -13.351 10.201  21.891  1.00 97.92 541 A 1 
ATOM 4258 C CG  . LEU A 1 541 ? -12.125 9.755   21.068  1.00 97.33 541 A 1 
ATOM 4259 C CD1 . LEU A 1 541 ? -10.868 10.417  21.634  1.00 96.15 541 A 1 
ATOM 4260 C CD2 . LEU A 1 541 ? -11.919 8.238   21.104  1.00 96.42 541 A 1 
ATOM 4261 N N   . LYS A 1 542 ? -16.536 10.829  22.584  1.00 97.82 542 A 1 
ATOM 4262 C CA  . LYS A 1 542 ? -17.648 10.907  23.557  1.00 97.74 542 A 1 
ATOM 4263 C C   . LYS A 1 542 ? -18.809 9.955   23.253  1.00 97.84 542 A 1 
ATOM 4264 O O   . LYS A 1 542 ? -19.645 9.742   24.126  1.00 96.88 542 A 1 
ATOM 4265 C CB  . LYS A 1 542 ? -18.194 12.343  23.640  1.00 97.43 542 A 1 
ATOM 4266 C CG  . LYS A 1 542 ? -17.150 13.348  24.128  1.00 95.45 542 A 1 
ATOM 4267 C CD  . LYS A 1 542 ? -17.748 14.760  24.145  1.00 90.47 542 A 1 
ATOM 4268 C CE  . LYS A 1 542 ? -16.683 15.756  24.599  1.00 85.75 542 A 1 
ATOM 4269 N NZ  . LYS A 1 542 ? -17.238 17.127  24.720  1.00 73.99 542 A 1 
ATOM 4270 N N   . ASN A 1 543 ? -18.877 9.401   22.050  1.00 97.74 543 A 1 
ATOM 4271 C CA  . ASN A 1 543 ? -19.908 8.440   21.662  1.00 97.50 543 A 1 
ATOM 4272 C C   . ASN A 1 543 ? -19.591 7.012   22.145  1.00 97.56 543 A 1 
ATOM 4273 O O   . ASN A 1 543 ? -20.413 6.117   21.957  1.00 96.45 543 A 1 
ATOM 4274 C CB  . ASN A 1 543 ? -20.087 8.468   20.134  1.00 97.06 543 A 1 
ATOM 4275 C CG  . ASN A 1 543 ? -20.504 9.818   19.569  1.00 95.86 543 A 1 
ATOM 4276 O OD1 . ASN A 1 543 ? -20.996 10.713  20.240  1.00 90.51 543 A 1 
ATOM 4277 N ND2 . ASN A 1 543 ? -20.337 10.003  18.282  1.00 90.46 543 A 1 
ATOM 4278 N N   . TYR A 1 544 ? -18.419 6.783   22.735  1.00 97.72 544 A 1 
ATOM 4279 C CA  . TYR A 1 544 ? -17.945 5.471   23.164  1.00 97.66 544 A 1 
ATOM 4280 C C   . TYR A 1 544 ? -17.600 5.477   24.652  1.00 97.72 544 A 1 
ATOM 4281 O O   . TYR A 1 544 ? -17.076 6.459   25.179  1.00 96.41 544 A 1 
ATOM 4282 C CB  . TYR A 1 544 ? -16.731 5.050   22.319  1.00 97.50 544 A 1 
ATOM 4283 C CG  . TYR A 1 544 ? -16.991 5.066   20.824  1.00 97.44 544 A 1 
ATOM 4284 C CD1 . TYR A 1 544 ? -17.683 4.006   20.214  1.00 95.83 544 A 1 
ATOM 4285 C CD2 . TYR A 1 544 ? -16.586 6.176   20.057  1.00 96.21 544 A 1 
ATOM 4286 C CE1 . TYR A 1 544 ? -17.991 4.060   18.843  1.00 95.15 544 A 1 
ATOM 4287 C CE2 . TYR A 1 544 ? -16.895 6.236   18.682  1.00 95.53 544 A 1 
ATOM 4288 C CZ  . TYR A 1 544 ? -17.607 5.182   18.077  1.00 95.49 544 A 1 
ATOM 4289 O OH  . TYR A 1 544 ? -17.941 5.254   16.764  1.00 94.02 544 A 1 
ATOM 4290 N N   . ASP A 1 545 ? -17.844 4.349   25.323  1.00 97.30 545 A 1 
ATOM 4291 C CA  . ASP A 1 545 ? -17.278 4.111   26.646  1.00 97.16 545 A 1 
ATOM 4292 C C   . ASP A 1 545 ? -15.792 3.757   26.497  1.00 97.22 545 A 1 
ATOM 4293 O O   . ASP A 1 545 ? -15.433 2.683   26.001  1.00 96.23 545 A 1 
ATOM 4294 C CB  . ASP A 1 545 ? -18.064 3.029   27.394  1.00 96.62 545 A 1 
ATOM 4295 C CG  . ASP A 1 545 ? -17.498 2.760   28.793  1.00 95.05 545 A 1 
ATOM 4296 O OD1 . ASP A 1 545 ? -16.626 3.537   29.255  1.00 91.40 545 A 1 
ATOM 4297 O OD2 . ASP A 1 545 ? -17.931 1.753   29.388  1.00 89.97 545 A 1 
ATOM 4298 N N   . ILE A 1 546 ? -14.953 4.688   26.909  1.00 97.25 546 A 1 
ATOM 4299 C CA  . ILE A 1 546 ? -13.493 4.583   26.884  1.00 97.36 546 A 1 
ATOM 4300 C C   . ILE A 1 546 ? -12.884 4.570   28.291  1.00 97.47 546 A 1 
ATOM 4301 O O   . ILE A 1 546 ? -11.674 4.686   28.428  1.00 96.41 546 A 1 
ATOM 4302 C CB  . ILE A 1 546 ? -12.868 5.674   25.979  1.00 97.03 546 A 1 
ATOM 4303 C CG1 . ILE A 1 546 ? -13.151 7.100   26.509  1.00 95.94 546 A 1 
ATOM 4304 C CG2 . ILE A 1 546 ? -13.366 5.509   24.527  1.00 94.95 546 A 1 
ATOM 4305 C CD1 . ILE A 1 546 ? -12.343 8.193   25.789  1.00 93.43 546 A 1 
ATOM 4306 N N   . SER A 1 547 ? -13.702 4.425   29.340  1.00 97.17 547 A 1 
ATOM 4307 C CA  . SER A 1 547 ? -13.268 4.514   30.746  1.00 96.64 547 A 1 
ATOM 4308 C C   . SER A 1 547 ? -12.169 3.514   31.123  1.00 96.62 547 A 1 
ATOM 4309 O O   . SER A 1 547 ? -11.320 3.827   31.952  1.00 94.84 547 A 1 
ATOM 4310 C CB  . SER A 1 547 ? -14.475 4.322   31.671  1.00 96.03 547 A 1 
ATOM 4311 O OG  . SER A 1 547 ? -15.141 3.101   31.402  1.00 92.56 547 A 1 
ATOM 4312 N N   . ASN A 1 548 ? -12.144 2.354   30.475  1.00 96.33 548 A 1 
ATOM 4313 C CA  . ASN A 1 548 ? -11.149 1.297   30.681  1.00 96.33 548 A 1 
ATOM 4314 C C   . ASN A 1 548 ? -10.096 1.222   29.558  1.00 96.90 548 A 1 
ATOM 4315 O O   . ASN A 1 548 ? -9.388  0.223   29.452  1.00 95.32 548 A 1 
ATOM 4316 C CB  . ASN A 1 548 ? -11.886 -0.038  30.867  1.00 95.16 548 A 1 
ATOM 4317 C CG  . ASN A 1 548 ? -12.772 -0.051  32.097  1.00 89.83 548 A 1 
ATOM 4318 O OD1 . ASN A 1 548 ? -12.404 0.371   33.174  1.00 80.17 548 A 1 
ATOM 4319 N ND2 . ASN A 1 548 ? -13.978 -0.549  31.988  1.00 79.37 548 A 1 
ATOM 4320 N N   . LEU A 1 549 ? -10.027 2.225   28.685  1.00 97.08 549 A 1 
ATOM 4321 C CA  . LEU A 1 549 ? -9.103  2.252   27.549  1.00 97.39 549 A 1 
ATOM 4322 C C   . LEU A 1 549 ? -8.077  3.371   27.723  1.00 97.67 549 A 1 
ATOM 4323 O O   . LEU A 1 549 ? -8.424  4.503   28.052  1.00 96.82 549 A 1 
ATOM 4324 C CB  . LEU A 1 549 ? -9.866  2.415   26.223  1.00 97.11 549 A 1 
ATOM 4325 C CG  . LEU A 1 549 ? -10.946 1.352   25.939  1.00 96.37 549 A 1 
ATOM 4326 C CD1 . LEU A 1 549 ? -11.597 1.640   24.582  1.00 94.28 549 A 1 
ATOM 4327 C CD2 . LEU A 1 549 ? -10.381 -0.068  25.896  1.00 94.71 549 A 1 
ATOM 4328 N N   . GLU A 1 550 ? -6.827  3.082   27.415  1.00 97.95 550 A 1 
ATOM 4329 C CA  . GLU A 1 550 ? -5.789  4.110   27.340  1.00 97.92 550 A 1 
ATOM 4330 C C   . GLU A 1 550 ? -5.775  4.707   25.925  1.00 98.14 550 A 1 
ATOM 4331 O O   . GLU A 1 550 ? -5.160  4.158   25.009  1.00 97.61 550 A 1 
ATOM 4332 C CB  . GLU A 1 550 ? -4.438  3.527   27.790  1.00 97.28 550 A 1 
ATOM 4333 C CG  . GLU A 1 550 ? -3.386  4.633   27.981  1.00 91.01 550 A 1 
ATOM 4334 C CD  . GLU A 1 550 ? -1.994  4.103   28.381  1.00 89.58 550 A 1 
ATOM 4335 O OE1 . GLU A 1 550 ? -1.023  4.899   28.265  1.00 80.60 550 A 1 
ATOM 4336 O OE2 . GLU A 1 550 ? -1.877  2.927   28.787  1.00 83.97 550 A 1 
ATOM 4337 N N   . ILE A 1 551 ? -6.473  5.822   25.741  1.00 98.29 551 A 1 
ATOM 4338 C CA  . ILE A 1 551 ? -6.502  6.562   24.472  1.00 98.30 551 A 1 
ATOM 4339 C C   . ILE A 1 551 ? -5.903  7.951   24.693  1.00 98.28 551 A 1 
ATOM 4340 O O   . ILE A 1 551 ? -6.381  8.722   25.525  1.00 97.71 551 A 1 
ATOM 4341 C CB  . ILE A 1 551 ? -7.921  6.617   23.864  1.00 97.89 551 A 1 
ATOM 4342 C CG1 . ILE A 1 551 ? -8.453  5.179   23.632  1.00 96.23 551 A 1 
ATOM 4343 C CG2 . ILE A 1 551 ? -7.907  7.423   22.549  1.00 96.99 551 A 1 
ATOM 4344 C CD1 . ILE A 1 551 ? -9.848  5.100   23.005  1.00 91.15 551 A 1 
ATOM 4345 N N   . LYS A 1 552 ? -4.871  8.286   23.910  1.00 98.32 552 A 1 
ATOM 4346 C CA  . LYS A 1 552 ? -4.160  9.570   23.972  1.00 98.21 552 A 1 
ATOM 4347 C C   . LYS A 1 552 ? -4.237  10.299  22.633  1.00 98.42 552 A 1 
ATOM 4348 O O   . LYS A 1 552 ? -4.318  9.677   21.579  1.00 98.14 552 A 1 
ATOM 4349 C CB  . LYS A 1 552 ? -2.704  9.340   24.408  1.00 97.61 552 A 1 
ATOM 4350 C CG  . LYS A 1 552 ? -2.589  8.815   25.848  1.00 95.43 552 A 1 
ATOM 4351 C CD  . LYS A 1 552 ? -1.133  8.485   26.203  1.00 93.89 552 A 1 
ATOM 4352 C CE  . LYS A 1 552 ? -1.028  8.033   27.654  1.00 88.52 552 A 1 
ATOM 4353 N NZ  . LYS A 1 552 ? 0.278   7.383   27.950  1.00 80.92 552 A 1 
ATOM 4354 N N   . ILE A 1 553 ? -4.180  11.621  22.682  1.00 98.27 553 A 1 
ATOM 4355 C CA  . ILE A 1 553 ? -3.938  12.478  21.518  1.00 98.29 553 A 1 
ATOM 4356 C C   . ILE A 1 553 ? -2.637  13.215  21.813  1.00 98.19 553 A 1 
ATOM 4357 O O   . ILE A 1 553 ? -2.585  13.956  22.799  1.00 97.65 553 A 1 
ATOM 4358 C CB  . ILE A 1 553 ? -5.104  13.463  21.254  1.00 98.19 553 A 1 
ATOM 4359 C CG1 . ILE A 1 553 ? -6.462  12.729  21.119  1.00 97.61 553 A 1 
ATOM 4360 C CG2 . ILE A 1 553 ? -4.796  14.291  19.993  1.00 97.50 553 A 1 
ATOM 4361 C CD1 . ILE A 1 553 ? -7.677  13.665  21.024  1.00 96.24 553 A 1 
ATOM 4362 N N   . LEU A 1 554 ? -1.606  12.974  21.007  1.00 97.98 554 A 1 
ATOM 4363 C CA  . LEU A 1 554 ? -0.277  13.565  21.168  1.00 97.95 554 A 1 
ATOM 4364 C C   . LEU A 1 554 ? 0.166   14.218  19.860  1.00 97.76 554 A 1 
ATOM 4365 O O   . LEU A 1 554 ? -0.220  13.767  18.780  1.00 97.37 554 A 1 
ATOM 4366 C CB  . LEU A 1 554 ? 0.738   12.492  21.613  1.00 98.05 554 A 1 
ATOM 4367 C CG  . LEU A 1 554 ? 0.453   11.800  22.959  1.00 97.45 554 A 1 
ATOM 4368 C CD1 . LEU A 1 554 ? 1.545   10.772  23.253  1.00 95.87 554 A 1 
ATOM 4369 C CD2 . LEU A 1 554 ? 0.410   12.780  24.134  1.00 96.34 554 A 1 
ATOM 4370 N N   . ASN A 1 555 ? 1.009   15.242  19.963  1.00 97.80 555 A 1 
ATOM 4371 C CA  . ASN A 1 555 ? 1.733   15.764  18.810  1.00 97.38 555 A 1 
ATOM 4372 C C   . ASN A 1 555 ? 2.603   14.657  18.203  1.00 97.93 555 A 1 
ATOM 4373 O O   . ASN A 1 555 ? 3.028   13.737  18.910  1.00 97.51 555 A 1 
ATOM 4374 C CB  . ASN A 1 555 ? 2.583   16.975  19.225  1.00 95.35 555 A 1 
ATOM 4375 C CG  . ASN A 1 555 ? 1.767   18.181  19.654  1.00 81.18 555 A 1 
ATOM 4376 O OD1 . ASN A 1 555 ? 0.622   18.391  19.283  1.00 69.84 555 A 1 
ATOM 4377 N ND2 . ASN A 1 555 ? 2.343   19.028  20.469  1.00 69.41 555 A 1 
ATOM 4378 N N   . VAL A 1 556 ? 2.886   14.746  16.909  1.00 97.34 556 A 1 
ATOM 4379 C CA  . VAL A 1 556 ? 3.563   13.680  16.149  1.00 97.48 556 A 1 
ATOM 4380 C C   . VAL A 1 556 ? 4.913   13.288  16.769  1.00 97.81 556 A 1 
ATOM 4381 O O   . VAL A 1 556 ? 5.196   12.097  16.925  1.00 97.45 556 A 1 
ATOM 4382 C CB  . VAL A 1 556 ? 3.702   14.108  14.675  1.00 96.57 556 A 1 
ATOM 4383 C CG1 . VAL A 1 556 ? 4.493   13.095  13.847  1.00 94.12 556 A 1 
ATOM 4384 C CG2 . VAL A 1 556 ? 2.316   14.259  14.025  1.00 94.22 556 A 1 
ATOM 4385 N N   . ASN A 1 557 ? 5.703   14.261  17.207  1.00 97.50 557 A 1 
ATOM 4386 C CA  . ASN A 1 557 ? 7.012   14.029  17.832  1.00 97.55 557 A 1 
ATOM 4387 C C   . ASN A 1 557 ? 6.885   13.350  19.208  1.00 97.99 557 A 1 
ATOM 4388 O O   . ASN A 1 557 ? 7.568   12.355  19.474  1.00 97.79 557 A 1 
ATOM 4389 C CB  . ASN A 1 557 ? 7.778   15.365  17.901  1.00 96.82 557 A 1 
ATOM 4390 C CG  . ASN A 1 557 ? 8.107   15.926  16.528  1.00 95.52 557 A 1 
ATOM 4391 O OD1 . ASN A 1 557 ? 7.963   15.254  15.513  1.00 89.10 557 A 1 
ATOM 4392 N ND2 . ASN A 1 557 ? 8.524   17.169  16.452  1.00 88.52 557 A 1 
ATOM 4393 N N   . ASP A 1 558 ? 5.951   13.807  20.050  1.00 97.85 558 A 1 
ATOM 4394 C CA  . ASP A 1 558 ? 5.678   13.201  21.359  1.00 98.05 558 A 1 
ATOM 4395 C C   . ASP A 1 558 ? 5.120   11.781  21.206  1.00 98.37 558 A 1 
ATOM 4396 O O   . ASP A 1 558 ? 5.468   10.872  21.962  1.00 98.27 558 A 1 
ATOM 4397 C CB  . ASP A 1 558 ? 4.656   14.045  22.142  1.00 97.77 558 A 1 
ATOM 4398 C CG  . ASP A 1 558 ? 5.123   15.456  22.491  1.00 96.72 558 A 1 
ATOM 4399 O OD1 . ASP A 1 558 ? 6.336   15.632  22.735  1.00 94.59 558 A 1 
ATOM 4400 O OD2 . ASP A 1 558 ? 4.236   16.340  22.541  1.00 94.11 558 A 1 
ATOM 4401 N N   . ALA A 1 559 ? 4.262   11.572  20.207  1.00 98.19 559 A 1 
ATOM 4402 C CA  . ALA A 1 559 ? 3.712   10.266  19.883  1.00 98.36 559 A 1 
ATOM 4403 C C   . ALA A 1 559 ? 4.800   9.282   19.436  1.00 98.50 559 A 1 
ATOM 4404 O O   . ALA A 1 559 ? 4.778   8.124   19.864  1.00 98.42 559 A 1 
ATOM 4405 C CB  . ALA A 1 559 ? 2.627   10.442  18.818  1.00 98.31 559 A 1 
ATOM 4406 N N   . MET A 1 560 ? 5.765   9.725   18.626  1.00 98.51 560 A 1 
ATOM 4407 C CA  . MET A 1 560 ? 6.932   8.918   18.244  1.00 98.54 560 A 1 
ATOM 4408 C C   . MET A 1 560 ? 7.778   8.560   19.469  1.00 98.58 560 A 1 
ATOM 4409 O O   . MET A 1 560 ? 8.052   7.380   19.691  1.00 98.48 560 A 1 
ATOM 4410 C CB  . MET A 1 560 ? 7.771   9.654   17.181  1.00 98.34 560 A 1 
ATOM 4411 C CG  . MET A 1 560 ? 9.025   8.857   16.779  1.00 97.58 560 A 1 
ATOM 4412 S SD  . MET A 1 560 ? 8.727   7.168   16.172  1.00 97.35 560 A 1 
ATOM 4413 C CE  . MET A 1 560 ? 8.199   7.531   14.484  1.00 93.94 560 A 1 
ATOM 4414 N N   . ALA A 1 561 ? 8.134   9.546   20.293  1.00 98.47 561 A 1 
ATOM 4415 C CA  . ALA A 1 561 ? 8.944   9.331   21.491  1.00 98.55 561 A 1 
ATOM 4416 C C   . ALA A 1 561 ? 8.279   8.345   22.469  1.00 98.58 561 A 1 
ATOM 4417 O O   . ALA A 1 561 ? 8.907   7.380   22.913  1.00 98.40 561 A 1 
ATOM 4418 C CB  . ALA A 1 561 ? 9.204   10.696  22.145  1.00 98.47 561 A 1 
ATOM 4419 N N   . GLU A 1 562 ? 6.987   8.523   22.752  1.00 98.50 562 A 1 
ATOM 4420 C CA  . GLU A 1 562 ? 6.224   7.612   23.621  1.00 98.48 562 A 1 
ATOM 4421 C C   . GLU A 1 562 ? 6.114   6.205   23.017  1.00 98.52 562 A 1 
ATOM 4422 O O   . GLU A 1 562 ? 6.242   5.207   23.731  1.00 98.25 562 A 1 
ATOM 4423 C CB  . GLU A 1 562 ? 4.837   8.223   23.896  1.00 98.30 562 A 1 
ATOM 4424 C CG  . GLU A 1 562 ? 3.850   7.338   24.690  1.00 96.45 562 A 1 
ATOM 4425 C CD  . GLU A 1 562 ? 4.278   6.968   26.124  1.00 95.62 562 A 1 
ATOM 4426 O OE1 . GLU A 1 562 ? 3.514   6.220   26.786  1.00 88.12 562 A 1 
ATOM 4427 O OE2 . GLU A 1 562 ? 5.345   7.382   26.613  1.00 90.11 562 A 1 
ATOM 4428 N N   . THR A 1 563 ? 5.909   6.105   21.702  1.00 98.61 563 A 1 
ATOM 4429 C CA  . THR A 1 563 ? 5.812   4.812   21.012  1.00 98.59 563 A 1 
ATOM 4430 C C   . THR A 1 563 ? 7.140   4.055   21.049  1.00 98.59 563 A 1 
ATOM 4431 O O   . THR A 1 563 ? 7.145   2.864   21.363  1.00 98.43 563 A 1 
ATOM 4432 C CB  . THR A 1 563 ? 5.325   4.994   19.569  1.00 98.42 563 A 1 
ATOM 4433 O OG1 . THR A 1 563 ? 4.039   5.579   19.592  1.00 96.89 563 A 1 
ATOM 4434 C CG2 . THR A 1 563 ? 5.176   3.673   18.826  1.00 97.08 563 A 1 
ATOM 4435 N N   . LEU A 1 564 ? 8.270   4.723   20.804  1.00 98.57 564 A 1 
ATOM 4436 C CA  . LEU A 1 564 ? 9.604   4.118   20.898  1.00 98.54 564 A 1 
ATOM 4437 C C   . LEU A 1 564 ? 9.933   3.692   22.331  1.00 98.51 564 A 1 
ATOM 4438 O O   . LEU A 1 564 ? 10.400  2.570   22.536  1.00 98.33 564 A 1 
ATOM 4439 C CB  . LEU A 1 564 ? 10.660  5.104   20.374  1.00 98.44 564 A 1 
ATOM 4440 C CG  . LEU A 1 564 ? 10.641  5.286   18.845  1.00 97.91 564 A 1 
ATOM 4441 C CD1 . LEU A 1 564 ? 11.575  6.430   18.475  1.00 96.98 564 A 1 
ATOM 4442 C CD2 . LEU A 1 564 ? 11.100  4.027   18.103  1.00 96.99 564 A 1 
ATOM 4443 N N   . ARG A 1 565 ? 9.629   4.528   23.323  1.00 98.63 565 A 1 
ATOM 4444 C CA  . ARG A 1 565 ? 9.793   4.181   24.745  1.00 98.57 565 A 1 
ATOM 4445 C C   . ARG A 1 565 ? 9.033   2.896   25.088  1.00 98.54 565 A 1 
ATOM 4446 O O   . ARG A 1 565 ? 9.608   1.971   25.657  1.00 98.29 565 A 1 
ATOM 4447 C CB  . ARG A 1 565 ? 9.310   5.358   25.611  1.00 98.44 565 A 1 
ATOM 4448 C CG  . ARG A 1 565 ? 9.616   5.145   27.099  1.00 96.69 565 A 1 
ATOM 4449 C CD  . ARG A 1 565 ? 8.902   6.181   27.979  1.00 95.61 565 A 1 
ATOM 4450 N NE  . ARG A 1 565 ? 7.439   5.996   27.994  1.00 92.21 565 A 1 
ATOM 4451 C CZ  . ARG A 1 565 ? 6.765   5.040   28.592  1.00 89.94 565 A 1 
ATOM 4452 N NH1 . ARG A 1 565 ? 7.337   4.139   29.339  1.00 81.58 565 A 1 
ATOM 4453 N NH2 . ARG A 1 565 ? 5.479   4.960   28.443  1.00 84.40 565 A 1 
ATOM 4454 N N   . ARG A 1 566 ? 7.758   2.813   24.704  1.00 98.50 566 A 1 
ATOM 4455 C CA  . ARG A 1 566 ? 6.933   1.615   24.915  1.00 98.49 566 A 1 
ATOM 4456 C C   . ARG A 1 566 ? 7.472   0.406   24.150  1.00 98.45 566 A 1 
ATOM 4457 O O   . ARG A 1 566 ? 7.525   -0.685  24.716  1.00 98.20 566 A 1 
ATOM 4458 C CB  . ARG A 1 566 ? 5.489   1.892   24.500  1.00 98.47 566 A 1 
ATOM 4459 C CG  . ARG A 1 566 ? 4.771   2.855   25.463  1.00 97.73 566 A 1 
ATOM 4460 C CD  . ARG A 1 566 ? 3.352   3.156   24.943  1.00 97.69 566 A 1 
ATOM 4461 N NE  . ARG A 1 566 ? 2.558   1.919   24.906  1.00 96.81 566 A 1 
ATOM 4462 C CZ  . ARG A 1 566 ? 1.940   1.367   25.924  1.00 97.23 566 A 1 
ATOM 4463 N NH1 . ARG A 1 566 ? 1.828   1.949   27.083  1.00 93.32 566 A 1 
ATOM 4464 N NH2 . ARG A 1 566 ? 1.420   0.181   25.786  1.00 94.06 566 A 1 
ATOM 4465 N N   . ALA A 1 567 ? 7.892   0.588   22.905  1.00 98.36 567 A 1 
ATOM 4466 C CA  . ALA A 1 567 ? 8.475   -0.484  22.100  1.00 98.16 567 A 1 
ATOM 4467 C C   . ALA A 1 567 ? 9.727   -1.067  22.776  1.00 98.11 567 A 1 
ATOM 4468 O O   . ALA A 1 567 ? 9.834   -2.287  22.885  1.00 97.68 567 A 1 
ATOM 4469 C CB  . ALA A 1 567 ? 8.760   0.043   20.689  1.00 97.90 567 A 1 
ATOM 4470 N N   . ARG A 1 568 ? 10.609  -0.229  23.318  1.00 98.20 568 A 1 
ATOM 4471 C CA  . ARG A 1 568 ? 11.793  -0.658  24.098  1.00 98.15 568 A 1 
ATOM 4472 C C   . ARG A 1 568 ? 11.425  -1.408  25.381  1.00 98.22 568 A 1 
ATOM 4473 O O   . ARG A 1 568 ? 12.123  -2.340  25.767  1.00 97.91 568 A 1 
ATOM 4474 C CB  . ARG A 1 568 ? 12.673  0.554   24.438  1.00 97.72 568 A 1 
ATOM 4475 C CG  . ARG A 1 568 ? 13.378  1.112   23.201  1.00 95.52 568 A 1 
ATOM 4476 C CD  . ARG A 1 568 ? 14.272  2.301   23.583  1.00 96.64 568 A 1 
ATOM 4477 N NE  . ARG A 1 568 ? 14.965  2.834   22.402  1.00 96.46 568 A 1 
ATOM 4478 C CZ  . ARG A 1 568 ? 16.002  2.309   21.764  1.00 97.49 568 A 1 
ATOM 4479 N NH1 . ARG A 1 568 ? 16.577  1.197   22.111  1.00 93.34 568 A 1 
ATOM 4480 N NH2 . ARG A 1 568 ? 16.482  2.928   20.734  1.00 94.26 568 A 1 
ATOM 4481 N N   . GLU A 1 569 ? 10.313  -1.052  26.005  1.00 98.11 569 A 1 
ATOM 4482 C CA  . GLU A 1 569 ? 9.767   -1.762  27.176  1.00 98.09 569 A 1 
ATOM 4483 C C   . GLU A 1 569 ? 9.036   -3.078  26.817  1.00 97.97 569 A 1 
ATOM 4484 O O   . GLU A 1 569 ? 8.460   -3.721  27.698  1.00 97.13 569 A 1 
ATOM 4485 C CB  . GLU A 1 569 ? 8.826   -0.825  27.955  1.00 98.03 569 A 1 
ATOM 4486 C CG  . GLU A 1 569 ? 9.528   0.362   28.640  1.00 96.91 569 A 1 
ATOM 4487 C CD  . GLU A 1 569 ? 8.515   1.344   29.263  1.00 96.40 569 A 1 
ATOM 4488 O OE1 . GLU A 1 569 ? 8.894   2.487   29.594  1.00 91.06 569 A 1 
ATOM 4489 O OE2 . GLU A 1 569 ? 7.326   0.973   29.449  1.00 92.49 569 A 1 
ATOM 4490 N N   . GLY A 1 570 ? 9.002   -3.472  25.548  1.00 97.82 570 A 1 
ATOM 4491 C CA  . GLY A 1 570 ? 8.262   -4.649  25.074  1.00 97.46 570 A 1 
ATOM 4492 C C   . GLY A 1 570 ? 6.740   -4.473  25.056  1.00 97.42 570 A 1 
ATOM 4493 O O   . GLY A 1 570 ? 6.008   -5.465  24.997  1.00 96.41 570 A 1 
ATOM 4494 N N   . LYS A 1 571 ? 6.252   -3.240  25.125  1.00 97.56 571 A 1 
ATOM 4495 C CA  . LYS A 1 571 ? 4.824   -2.902  25.195  1.00 97.77 571 A 1 
ATOM 4496 C C   . LYS A 1 571 ? 4.279   -2.521  23.822  1.00 97.75 571 A 1 
ATOM 4497 O O   . LYS A 1 571 ? 4.777   -1.592  23.183  1.00 97.35 571 A 1 
ATOM 4498 C CB  . LYS A 1 571 ? 4.593   -1.772  26.200  1.00 97.85 571 A 1 
ATOM 4499 C CG  . LYS A 1 571 ? 4.890   -2.184  27.648  1.00 97.13 571 A 1 
ATOM 4500 C CD  . LYS A 1 571 ? 4.750   -0.969  28.570  1.00 95.09 571 A 1 
ATOM 4501 C CE  . LYS A 1 571 ? 5.079   -1.359  30.012  1.00 91.85 571 A 1 
ATOM 4502 N NZ  . LYS A 1 571 ? 5.355   -0.151  30.831  1.00 84.22 571 A 1 
ATOM 4503 N N   . ASP A 1 572 ? 3.208   -3.187  23.427  1.00 97.43 572 A 1 
ATOM 4504 C CA  . ASP A 1 572 ? 2.503   -2.890  22.179  1.00 97.41 572 A 1 
ATOM 4505 C C   . ASP A 1 572 ? 1.817   -1.507  22.229  1.00 97.84 572 A 1 
ATOM 4506 O O   . ASP A 1 572 ? 1.430   -1.006  23.290  1.00 97.56 572 A 1 
ATOM 4507 C CB  . ASP A 1 572 ? 1.499   -4.016  21.848  1.00 96.60 572 A 1 
ATOM 4508 C CG  . ASP A 1 572 ? 2.131   -5.330  21.354  1.00 95.54 572 A 1 
ATOM 4509 O OD1 . ASP A 1 572 ? 3.369   -5.498  21.455  1.00 93.42 572 A 1 
ATOM 4510 O OD2 . ASP A 1 572 ? 1.384   -6.167  20.788  1.00 92.54 572 A 1 
ATOM 4511 N N   . THR A 1 573 ? 1.660   -0.888  21.053  1.00 97.74 573 A 1 
ATOM 4512 C CA  . THR A 1 573 ? 0.989   0.411   20.878  1.00 97.97 573 A 1 
ATOM 4513 C C   . THR A 1 573 ? 0.219   0.426   19.560  1.00 97.91 573 A 1 
ATOM 4514 O O   . THR A 1 573 ? 0.687   -0.105  18.557  1.00 97.24 573 A 1 
ATOM 4515 C CB  . THR A 1 573 ? 2.002   1.569   20.912  1.00 97.66 573 A 1 
ATOM 4516 O OG1 . THR A 1 573 ? 2.755   1.518   22.108  1.00 91.73 573 A 1 
ATOM 4517 C CG2 . THR A 1 573 ? 1.346   2.950   20.889  1.00 92.53 573 A 1 
ATOM 4518 N N   . ILE A 1 574 ? -0.956  1.045   19.555  1.00 97.82 574 A 1 
ATOM 4519 C CA  . ILE A 1 574 ? -1.701  1.341   18.331  1.00 97.87 574 A 1 
ATOM 4520 C C   . ILE A 1 574 ? -1.427  2.799   17.957  1.00 98.18 574 A 1 
ATOM 4521 O O   . ILE A 1 574 ? -1.865  3.714   18.656  1.00 98.12 574 A 1 
ATOM 4522 C CB  . ILE A 1 574 ? -3.210  1.055   18.501  1.00 97.58 574 A 1 
ATOM 4523 C CG1 . ILE A 1 574 ? -3.465  -0.417  18.908  1.00 96.65 574 A 1 
ATOM 4524 C CG2 . ILE A 1 574 ? -3.958  1.375   17.196  1.00 96.88 574 A 1 
ATOM 4525 C CD1 . ILE A 1 574 ? -4.891  -0.667  19.408  1.00 94.38 574 A 1 
ATOM 4526 N N   . SER A 1 575 ? -0.737  3.025   16.847  1.00 97.81 575 A 1 
ATOM 4527 C CA  . SER A 1 575 ? -0.651  4.353   16.244  1.00 97.77 575 A 1 
ATOM 4528 C C   . SER A 1 575 ? -1.932  4.636   15.460  1.00 97.73 575 A 1 
ATOM 4529 O O   . SER A 1 575 ? -2.353  3.829   14.634  1.00 97.42 575 A 1 
ATOM 4530 C CB  . SER A 1 575 ? 0.614   4.492   15.384  1.00 97.50 575 A 1 
ATOM 4531 O OG  . SER A 1 575 ? 0.647   3.546   14.336  1.00 95.12 575 A 1 
ATOM 4532 N N   . VAL A 1 576 ? -2.576  5.765   15.724  1.00 97.61 576 A 1 
ATOM 4533 C CA  . VAL A 1 576 ? -3.797  6.194   15.034  1.00 97.77 576 A 1 
ATOM 4534 C C   . VAL A 1 576 ? -3.465  7.479   14.287  1.00 97.71 576 A 1 
ATOM 4535 O O   . VAL A 1 576 ? -3.229  8.505   14.917  1.00 97.60 576 A 1 
ATOM 4536 C CB  . VAL A 1 576 ? -4.970  6.377   16.015  1.00 97.85 576 A 1 
ATOM 4537 C CG1 . VAL A 1 576 ? -6.268  6.597   15.242  1.00 97.07 576 A 1 
ATOM 4538 C CG2 . VAL A 1 576 ? -5.177  5.170   16.940  1.00 96.80 576 A 1 
ATOM 4539 N N   . SER A 1 577 ? -3.375  7.431   12.962  1.00 97.15 577 A 1 
ATOM 4540 C CA  . SER A 1 577 ? -2.787  8.527   12.182  1.00 96.89 577 A 1 
ATOM 4541 C C   . SER A 1 577 ? -3.551  8.855   10.898  1.00 96.34 577 A 1 
ATOM 4542 O O   . SER A 1 577 ? -4.323  8.037   10.390  1.00 95.09 577 A 1 
ATOM 4543 C CB  . SER A 1 577 ? -1.320  8.212   11.875  1.00 96.52 577 A 1 
ATOM 4544 O OG  . SER A 1 577 ? -1.221  7.080   11.036  1.00 95.03 577 A 1 
ATOM 4545 N N   . GLY A 1 578 ? -3.313  10.056  10.362  1.00 92.90 578 A 1 
ATOM 4546 C CA  . GLY A 1 578 ? -3.747  10.470  9.034   1.00 92.21 578 A 1 
ATOM 4547 C C   . GLY A 1 578 ? -3.142  9.620   7.906   1.00 92.10 578 A 1 
ATOM 4548 O O   . GLY A 1 578 ? -2.338  8.710   8.141   1.00 90.43 578 A 1 
ATOM 4549 N N   . ASN A 1 579 ? -3.537  9.895   6.660   1.00 89.83 579 A 1 
ATOM 4550 C CA  . ASN A 1 579 ? -3.319  9.003   5.519   1.00 89.48 579 A 1 
ATOM 4551 C C   . ASN A 1 579 ? -1.846  8.850   5.116   1.00 89.35 579 A 1 
ATOM 4552 O O   . ASN A 1 579 ? -1.386  7.733   4.873   1.00 85.56 579 A 1 
ATOM 4553 C CB  . ASN A 1 579 ? -4.169  9.514   4.349   1.00 86.00 579 A 1 
ATOM 4554 C CG  . ASN A 1 579 ? -4.517  8.446   3.326   1.00 82.68 579 A 1 
ATOM 4555 O OD1 . ASN A 1 579 ? -4.120  7.293   3.383   1.00 75.52 579 A 1 
ATOM 4556 N ND2 . ASN A 1 579 ? -5.352  8.797   2.376   1.00 74.92 579 A 1 
ATOM 4557 N N   . VAL A 1 580 ? -1.102  9.943   5.063   1.00 89.91 580 A 1 
ATOM 4558 C CA  . VAL A 1 580 ? 0.333   9.912   4.716   1.00 90.30 580 A 1 
ATOM 4559 C C   . VAL A 1 580 ? 1.143   9.320   5.862   1.00 91.21 580 A 1 
ATOM 4560 O O   . VAL A 1 580 ? 1.923   8.388   5.655   1.00 91.01 580 A 1 
ATOM 4561 C CB  . VAL A 1 580 ? 0.858   11.306  4.330   1.00 89.36 580 A 1 
ATOM 4562 C CG1 . VAL A 1 580 ? 2.348   11.256  3.977   1.00 85.26 580 A 1 
ATOM 4563 C CG2 . VAL A 1 580 ? 0.102   11.870  3.128   1.00 84.74 580 A 1 
ATOM 4564 N N   . LEU A 1 581 ? 0.922   9.790   7.087   1.00 92.58 581 A 1 
ATOM 4565 C CA  . LEU A 1 581 ? 1.636   9.286   8.261   1.00 93.26 581 A 1 
ATOM 4566 C C   . LEU A 1 581 ? 1.338   7.796   8.506   1.00 93.38 581 A 1 
ATOM 4567 O O   . LEU A 1 581 ? 2.239   7.042   8.852   1.00 91.73 581 A 1 
ATOM 4568 C CB  . LEU A 1 581 ? 1.287   10.171  9.469   1.00 92.69 581 A 1 
ATOM 4569 C CG  . LEU A 1 581 ? 2.137   9.879   10.715  1.00 88.45 581 A 1 
ATOM 4570 C CD1 . LEU A 1 581 ? 3.631   10.097  10.471  1.00 83.90 581 A 1 
ATOM 4571 C CD2 . LEU A 1 581 ? 1.705   10.808  11.844  1.00 84.18 581 A 1 
ATOM 4572 N N   . ARG A 1 582 ? 0.094   7.337   8.240   1.00 93.11 582 A 1 
ATOM 4573 C CA  . ARG A 1 582 ? -0.258  5.909   8.185   1.00 91.45 582 A 1 
ATOM 4574 C C   . ARG A 1 582 ? 0.709   5.127   7.309   1.00 91.67 582 A 1 
ATOM 4575 O O   . ARG A 1 582 ? 1.174   4.070   7.723   1.00 90.26 582 A 1 
ATOM 4576 C CB  . ARG A 1 582 ? -1.696  5.758   7.651   1.00 90.62 582 A 1 
ATOM 4577 C CG  . ARG A 1 582 ? -2.119  4.314   7.360   1.00 84.37 582 A 1 
ATOM 4578 C CD  . ARG A 1 582 ? -3.182  4.248   6.245   1.00 84.48 582 A 1 
ATOM 4579 N NE  . ARG A 1 582 ? -2.676  4.686   4.930   1.00 82.84 582 A 1 
ATOM 4580 C CZ  . ARG A 1 582 ? -1.861  4.042   4.110   1.00 82.30 582 A 1 
ATOM 4581 N NH1 . ARG A 1 582 ? -1.461  2.830   4.347   1.00 71.65 582 A 1 
ATOM 4582 N NH2 . ARG A 1 582 ? -1.419  4.627   3.026   1.00 75.27 582 A 1 
ATOM 4583 N N   . ASP A 1 583 ? 0.971   5.610   6.103   1.00 90.42 583 A 1 
ATOM 4584 C CA  . ASP A 1 583 ? 1.825   4.915   5.137   1.00 89.68 583 A 1 
ATOM 4585 C C   . ASP A 1 583 ? 3.256   4.796   5.677   1.00 90.10 583 A 1 
ATOM 4586 O O   . ASP A 1 583 ? 3.802   3.697   5.755   1.00 88.34 583 A 1 
ATOM 4587 C CB  . ASP A 1 583 ? 1.742   5.646   3.792   1.00 87.83 583 A 1 
ATOM 4588 C CG  . ASP A 1 583 ? 2.012   4.759   2.576   1.00 83.66 583 A 1 
ATOM 4589 O OD1 . ASP A 1 583 ? 1.586   3.577   2.581   1.00 78.94 583 A 1 
ATOM 4590 O OD2 . ASP A 1 583 ? 2.450   5.322   1.552   1.00 78.32 583 A 1 
ATOM 4591 N N   . TYR A 1 584 ? 3.793   5.898   6.195   1.00 92.06 584 A 1 
ATOM 4592 C CA  . TYR A 1 584 ? 5.160   5.977   6.716   1.00 93.33 584 A 1 
ATOM 4593 C C   . TYR A 1 584 ? 5.366   5.100   7.962   1.00 93.59 584 A 1 
ATOM 4594 O O   . TYR A 1 584 ? 6.326   4.332   8.045   1.00 92.24 584 A 1 
ATOM 4595 C CB  . TYR A 1 584 ? 5.498   7.443   7.015   1.00 93.57 584 A 1 
ATOM 4596 C CG  . TYR A 1 584 ? 5.599   8.391   5.826   1.00 93.72 584 A 1 
ATOM 4597 C CD1 . TYR A 1 584 ? 5.059   8.087   4.557   1.00 89.14 584 A 1 
ATOM 4598 C CD2 . TYR A 1 584 ? 6.249   9.630   6.014   1.00 89.12 584 A 1 
ATOM 4599 C CE1 . TYR A 1 584 ? 5.162   9.002   3.497   1.00 87.63 584 A 1 
ATOM 4600 C CE2 . TYR A 1 584 ? 6.354   10.545  4.955   1.00 87.29 584 A 1 
ATOM 4601 C CZ  . TYR A 1 584 ? 5.810   10.238  3.692   1.00 89.55 584 A 1 
ATOM 4602 O OH  . TYR A 1 584 ? 5.917   11.126  2.675   1.00 88.04 584 A 1 
ATOM 4603 N N   . LEU A 1 585 ? 4.427   5.137   8.913   1.00 94.97 585 A 1 
ATOM 4604 C CA  . LEU A 1 585 ? 4.504   4.330   10.134  1.00 95.20 585 A 1 
ATOM 4605 C C   . LEU A 1 585 ? 4.328   2.835   9.859   1.00 94.96 585 A 1 
ATOM 4606 O O   . LEU A 1 585 ? 4.906   2.002   10.564  1.00 94.71 585 A 1 
ATOM 4607 C CB  . LEU A 1 585 ? 3.453   4.812   11.144  1.00 95.73 585 A 1 
ATOM 4608 C CG  . LEU A 1 585 ? 3.639   6.253   11.653  1.00 95.56 585 A 1 
ATOM 4609 C CD1 . LEU A 1 585 ? 2.519   6.570   12.636  1.00 94.07 585 A 1 
ATOM 4610 C CD2 . LEU A 1 585 ? 4.984   6.476   12.341  1.00 93.93 585 A 1 
ATOM 4611 N N   . THR A 1 586 ? 3.541   2.484   8.832   1.00 94.14 586 A 1 
ATOM 4612 C CA  . THR A 1 586 ? 3.322   1.080   8.455   1.00 92.62 586 A 1 
ATOM 4613 C C   . THR A 1 586 ? 4.462   0.464   7.652   1.00 92.50 586 A 1 
ATOM 4614 O O   . THR A 1 586 ? 4.446   -0.752  7.464   1.00 90.58 586 A 1 
ATOM 4615 C CB  . THR A 1 586 ? 1.975   0.823   7.767   1.00 91.40 586 A 1 
ATOM 4616 O OG1 . THR A 1 586 ? 1.758   1.565   6.601   1.00 87.19 586 A 1 
ATOM 4617 C CG2 . THR A 1 586 ? 0.812   1.092   8.723   1.00 86.23 586 A 1 
ATOM 4618 N N   . ASP A 1 587 ? 5.455   1.252   7.248   1.00 93.56 587 A 1 
ATOM 4619 C CA  . ASP A 1 587 ? 6.749   0.742   6.802   1.00 93.63 587 A 1 
ATOM 4620 C C   . ASP A 1 587 ? 7.803   0.825   7.913   1.00 94.21 587 A 1 
ATOM 4621 O O   . ASP A 1 587 ? 8.493   -0.166  8.168   1.00 93.12 587 A 1 
ATOM 4622 C CB  . ASP A 1 587 ? 7.184   1.437   5.506   1.00 92.45 587 A 1 
ATOM 4623 C CG  . ASP A 1 587 ? 6.530   0.826   4.256   1.00 89.89 587 A 1 
ATOM 4624 O OD1 . ASP A 1 587 ? 6.165   -0.379  4.289   1.00 85.41 587 A 1 
ATOM 4625 O OD2 . ASP A 1 587 ? 6.476   1.517   3.225   1.00 83.90 587 A 1 
ATOM 4626 N N   . LEU A 1 588 ? 7.868   1.939   8.649   1.00 95.90 588 A 1 
ATOM 4627 C CA  . LEU A 1 588 ? 8.872   2.150   9.696   1.00 96.48 588 A 1 
ATOM 4628 C C   . LEU A 1 588 ? 8.861   1.030   10.743  1.00 96.62 588 A 1 
ATOM 4629 O O   . LEU A 1 588 ? 9.827   0.274   10.848  1.00 96.56 588 A 1 
ATOM 4630 C CB  . LEU A 1 588 ? 8.671   3.540   10.335  1.00 96.96 588 A 1 
ATOM 4631 C CG  . LEU A 1 588 ? 9.652   3.851   11.490  1.00 96.78 588 A 1 
ATOM 4632 C CD1 . LEU A 1 588 ? 11.111  3.839   11.034  1.00 95.40 588 A 1 
ATOM 4633 C CD2 . LEU A 1 588 ? 9.348   5.225   12.078  1.00 95.54 588 A 1 
ATOM 4634 N N   . PHE A 1 589 ? 7.771   0.892   11.506  1.00 96.79 589 A 1 
ATOM 4635 C CA  . PHE A 1 589 ? 7.770   -0.049  12.630  1.00 96.73 589 A 1 
ATOM 4636 C C   . PHE A 1 589 ? 7.895   -1.520  12.213  1.00 96.50 589 A 1 
ATOM 4637 O O   . PHE A 1 589 ? 8.688   -2.234  12.825  1.00 95.97 589 A 1 
ATOM 4638 C CB  . PHE A 1 589 ? 6.564   0.199   13.542  1.00 96.82 589 A 1 
ATOM 4639 C CG  . PHE A 1 589 ? 6.667   1.478   14.340  1.00 97.15 589 A 1 
ATOM 4640 C CD1 . PHE A 1 589 ? 7.631   1.589   15.363  1.00 96.04 589 A 1 
ATOM 4641 C CD2 . PHE A 1 589 ? 5.810   2.556   14.066  1.00 96.17 589 A 1 
ATOM 4642 C CE1 . PHE A 1 589 ? 7.733   2.774   16.111  1.00 95.75 589 A 1 
ATOM 4643 C CE2 . PHE A 1 589 ? 5.910   3.738   14.814  1.00 95.42 589 A 1 
ATOM 4644 C CZ  . PHE A 1 589 ? 6.868   3.851   15.837  1.00 96.21 589 A 1 
ATOM 4645 N N   . PRO A 1 590 ? 7.222   -1.997  11.148  1.00 95.73 590 A 1 
ATOM 4646 C CA  . PRO A 1 590 ? 7.420   -3.370  10.686  1.00 95.08 590 A 1 
ATOM 4647 C C   . PRO A 1 590 ? 8.824   -3.648  10.153  1.00 94.94 590 A 1 
ATOM 4648 O O   . PRO A 1 590 ? 9.323   -4.757  10.334  1.00 94.12 590 A 1 
ATOM 4649 C CB  . PRO A 1 590 ? 6.373   -3.600  9.601   1.00 94.08 590 A 1 
ATOM 4650 C CG  . PRO A 1 590 ? 5.288   -2.599  9.973   1.00 92.56 590 A 1 
ATOM 4651 C CD  . PRO A 1 590 ? 6.090   -1.412  10.454  1.00 94.71 590 A 1 
ATOM 4652 N N   . ILE A 1 591 ? 9.493   -2.681  9.515   1.00 95.22 591 A 1 
ATOM 4653 C CA  . ILE A 1 591 ? 10.892  -2.843  9.096   1.00 95.16 591 A 1 
ATOM 4654 C C   . ILE A 1 591 ? 11.813  -2.947  10.319  1.00 95.34 591 A 1 
ATOM 4655 O O   . ILE A 1 591 ? 12.746  -3.752  10.306  1.00 95.06 591 A 1 
ATOM 4656 C CB  . ILE A 1 591 ? 11.294  -1.729  8.101   1.00 94.72 591 A 1 
ATOM 4657 C CG1 . ILE A 1 591 ? 10.649  -2.040  6.726   1.00 93.17 591 A 1 
ATOM 4658 C CG2 . ILE A 1 591 ? 12.821  -1.602  7.956   1.00 93.00 591 A 1 
ATOM 4659 C CD1 . ILE A 1 591 ? 10.726  -0.894  5.708   1.00 89.05 591 A 1 
ATOM 4660 N N   . LEU A 1 592 ? 11.524  -2.206  11.390  1.00 96.58 592 A 1 
ATOM 4661 C CA  . LEU A 1 592 ? 12.270  -2.288  12.650  1.00 96.63 592 A 1 
ATOM 4662 C C   . LEU A 1 592 ? 11.962  -3.574  13.435  1.00 96.40 592 A 1 
ATOM 4663 O O   . LEU A 1 592 ? 12.881  -4.185  13.972  1.00 95.88 592 A 1 
ATOM 4664 C CB  . LEU A 1 592 ? 11.999  -1.029  13.500  1.00 97.12 592 A 1 
ATOM 4665 C CG  . LEU A 1 592 ? 12.423  0.306   12.849  1.00 96.77 592 A 1 
ATOM 4666 C CD1 . LEU A 1 592 ? 12.049  1.470   13.759  1.00 95.51 592 A 1 
ATOM 4667 C CD2 . LEU A 1 592 ? 13.919  0.378   12.548  1.00 95.13 592 A 1 
ATOM 4668 N N   . GLU A 1 593 ? 10.705  -4.021  13.472  1.00 96.34 593 A 1 
ATOM 4669 C CA  . GLU A 1 593 ? 10.288  -5.228  14.215  1.00 95.98 593 A 1 
ATOM 4670 C C   . GLU A 1 593 ? 10.569  -6.531  13.449  1.00 95.66 593 A 1 
ATOM 4671 O O   . GLU A 1 593 ? 11.098  -7.492  14.002  1.00 94.75 593 A 1 
ATOM 4672 C CB  . GLU A 1 593 ? 8.790   -5.110  14.561  1.00 95.67 593 A 1 
ATOM 4673 C CG  . GLU A 1 593 ? 8.276   -6.223  15.499  1.00 91.90 593 A 1 
ATOM 4674 C CD  . GLU A 1 593 ? 6.750   -6.208  15.722  1.00 91.66 593 A 1 
ATOM 4675 O OE1 . GLU A 1 593 ? 6.227   -7.134  16.398  1.00 84.56 593 A 1 
ATOM 4676 O OE2 . GLU A 1 593 ? 6.037   -5.309  15.222  1.00 86.63 593 A 1 
ATOM 4677 N N   . LEU A 1 594 ? 10.212  -6.576  12.163  1.00 94.60 594 A 1 
ATOM 4678 C CA  . LEU A 1 594 ? 10.137  -7.808  11.364  1.00 93.60 594 A 1 
ATOM 4679 C C   . LEU A 1 594 ? 11.233  -7.897  10.294  1.00 92.73 594 A 1 
ATOM 4680 O O   . LEU A 1 594 ? 11.347  -8.909  9.597   1.00 90.09 594 A 1 
ATOM 4681 C CB  . LEU A 1 594 ? 8.743   -7.927  10.711  1.00 93.00 594 A 1 
ATOM 4682 C CG  . LEU A 1 594 ? 7.530   -7.611  11.602  1.00 91.96 594 A 1 
ATOM 4683 C CD1 . LEU A 1 594 ? 6.255   -7.672  10.762  1.00 89.84 594 A 1 
ATOM 4684 C CD2 . LEU A 1 594 ? 7.395   -8.592  12.758  1.00 90.19 594 A 1 
ATOM 4685 N N   . GLY A 1 595 ? 11.996  -6.819  10.097  1.00 93.18 595 A 1 
ATOM 4686 C CA  . GLY A 1 595 ? 12.972  -6.679  9.012   1.00 91.89 595 A 1 
ATOM 4687 C C   . GLY A 1 595 ? 12.367  -6.373  7.635   1.00 91.57 595 A 1 
ATOM 4688 O O   . GLY A 1 595 ? 13.121  -6.194  6.675   1.00 89.49 595 A 1 
ATOM 4689 N N   . THR A 1 596 ? 11.034  -6.324  7.521   1.00 89.58 596 A 1 
ATOM 4690 C CA  . THR A 1 596 ? 10.289  -6.045  6.281   1.00 89.22 596 A 1 
ATOM 4691 C C   . THR A 1 596 ? 8.843   -5.650  6.593   1.00 89.74 596 A 1 
ATOM 4692 O O   . THR A 1 596 ? 8.239   -6.211  7.501   1.00 88.62 596 A 1 
ATOM 4693 C CB  . THR A 1 596 ? 10.309  -7.276  5.357   1.00 86.99 596 A 1 
ATOM 4694 O OG1 . THR A 1 596 ? 9.598   -7.029  4.166   1.00 84.10 596 A 1 
ATOM 4695 C CG2 . THR A 1 596 ? 9.703   -8.548  5.968   1.00 83.66 596 A 1 
ATOM 4696 N N   . SER A 1 597 ? 8.261   -4.748  5.800   1.00 86.78 597 A 1 
ATOM 4697 C CA  . SER A 1 597 ? 6.825   -4.429  5.851   1.00 86.00 597 A 1 
ATOM 4698 C C   . SER A 1 597 ? 5.958   -5.385  5.018   1.00 84.96 597 A 1 
ATOM 4699 O O   . SER A 1 597 ? 4.741   -5.424  5.189   1.00 82.74 597 A 1 
ATOM 4700 C CB  . SER A 1 597 ? 6.598   -2.980  5.415   1.00 85.15 597 A 1 
ATOM 4701 O OG  . SER A 1 597 ? 7.149   -2.761  4.139   1.00 82.18 597 A 1 
ATOM 4702 N N   . ALA A 1 598 ? 6.560   -6.224  4.174   1.00 86.63 598 A 1 
ATOM 4703 C CA  . ALA A 1 598 ? 5.840   -7.159  3.296   1.00 84.66 598 A 1 
ATOM 4704 C C   . ALA A 1 598 ? 5.042   -8.238  4.056   1.00 84.82 598 A 1 
ATOM 4705 O O   . ALA A 1 598 ? 4.101   -8.809  3.507   1.00 82.07 598 A 1 
ATOM 4706 C CB  . ALA A 1 598 ? 6.853   -7.800  2.342   1.00 82.02 598 A 1 
ATOM 4707 N N   . LYS A 1 599 ? 5.385   -8.507  5.316   1.00 87.11 599 A 1 
ATOM 4708 C CA  . LYS A 1 599 ? 4.714   -9.498  6.180   1.00 87.19 599 A 1 
ATOM 4709 C C   . LYS A 1 599 ? 3.549   -8.914  6.994   1.00 89.10 599 A 1 
ATOM 4710 O O   . LYS A 1 599 ? 2.995   -9.599  7.856   1.00 87.16 599 A 1 
ATOM 4711 C CB  . LYS A 1 599 ? 5.749   -10.193 7.083   1.00 84.93 599 A 1 
ATOM 4712 C CG  . LYS A 1 599 ? 6.784   -10.998 6.282   1.00 82.88 599 A 1 
ATOM 4713 C CD  . LYS A 1 599 ? 7.726   -11.775 7.210   1.00 78.08 599 A 1 
ATOM 4714 C CE  . LYS A 1 599 ? 8.702   -12.611 6.376   1.00 74.34 599 A 1 
ATOM 4715 N NZ  . LYS A 1 599 ? 9.559   -13.486 7.215   1.00 66.54 599 A 1 
ATOM 4716 N N   . MET A 1 600 ? 3.196   -7.649  6.754   1.00 88.19 600 A 1 
ATOM 4717 C CA  . MET A 1 600 ? 2.062   -7.002  7.408   1.00 89.18 600 A 1 
ATOM 4718 C C   . MET A 1 600 ? 0.753   -7.396  6.736   1.00 90.06 600 A 1 
ATOM 4719 O O   . MET A 1 600 ? 0.659   -7.481  5.514   1.00 88.14 600 A 1 
ATOM 4720 C CB  . MET A 1 600 ? 2.224   -5.481  7.401   1.00 87.92 600 A 1 
ATOM 4721 C CG  . MET A 1 600 ? 3.386   -5.038  8.287   1.00 85.61 600 A 1 
ATOM 4722 S SD  . MET A 1 600 ? 3.150   -5.359  10.054  1.00 82.77 600 A 1 
ATOM 4723 C CE  . MET A 1 600 ? 2.037   -3.986  10.466  1.00 73.23 600 A 1 
ATOM 4724 N N   . LEU A 1 601 ? -0.276  -7.570  7.553   1.00 90.26 601 A 1 
ATOM 4725 C CA  . LEU A 1 601 ? -1.650  -7.702  7.095   1.00 91.03 601 A 1 
ATOM 4726 C C   . LEU A 1 601 ? -2.330  -6.333  7.161   1.00 91.61 601 A 1 
ATOM 4727 O O   . LEU A 1 601 ? -2.324  -5.680  8.209   1.00 89.31 601 A 1 
ATOM 4728 C CB  . LEU A 1 601 ? -2.346  -8.763  7.962   1.00 89.36 601 A 1 
ATOM 4729 C CG  . LEU A 1 601 ? -3.837  -8.962  7.646   1.00 86.09 601 A 1 
ATOM 4730 C CD1 . LEU A 1 601 ? -4.069  -9.469  6.224   1.00 81.64 601 A 1 
ATOM 4731 C CD2 . LEU A 1 601 ? -4.417  -9.978  8.629   1.00 82.79 601 A 1 
ATOM 4732 N N   . SER A 1 602 ? -2.937  -5.913  6.049   1.00 90.62 602 A 1 
ATOM 4733 C CA  . SER A 1 602 ? -3.783  -4.726  5.983   1.00 90.76 602 A 1 
ATOM 4734 C C   . SER A 1 602 ? -5.237  -5.157  5.869   1.00 91.93 602 A 1 
ATOM 4735 O O   . SER A 1 602 ? -5.670  -5.622  4.819   1.00 91.39 602 A 1 
ATOM 4736 C CB  . SER A 1 602 ? -3.371  -3.844  4.803   1.00 88.91 602 A 1 
ATOM 4737 O OG  . SER A 1 602 ? -4.102  -2.632  4.788   1.00 80.25 602 A 1 
ATOM 4738 N N   . ILE A 1 603 ? -5.989  -5.003  6.955   1.00 92.34 603 A 1 
ATOM 4739 C CA  . ILE A 1 603 ? -7.436  -5.198  6.960   1.00 92.03 603 A 1 
ATOM 4740 C C   . ILE A 1 603 ? -8.077  -3.831  6.764   1.00 92.09 603 A 1 
ATOM 4741 O O   . ILE A 1 603 ? -7.754  -2.883  7.471   1.00 90.67 603 A 1 
ATOM 4742 C CB  . ILE A 1 603 ? -7.913  -5.899  8.249   1.00 90.88 603 A 1 
ATOM 4743 C CG1 . ILE A 1 603 ? -7.161  -7.236  8.433   1.00 89.33 603 A 1 
ATOM 4744 C CG2 . ILE A 1 603 ? -9.436  -6.109  8.199   1.00 88.87 603 A 1 
ATOM 4745 C CD1 . ILE A 1 603 ? -7.563  -8.021  9.679   1.00 82.01 603 A 1 
ATOM 4746 N N   . VAL A 1 604 ? -8.990  -3.738  5.807   1.00 91.85 604 A 1 
ATOM 4747 C CA  . VAL A 1 604 ? -9.789  -2.544  5.554   1.00 91.55 604 A 1 
ATOM 4748 C C   . VAL A 1 604 ? -11.249 -2.924  5.773   1.00 92.14 604 A 1 
ATOM 4749 O O   . VAL A 1 604 ? -11.876 -3.464  4.862   1.00 91.97 604 A 1 
ATOM 4750 C CB  . VAL A 1 604 ? -9.527  -1.994  4.140   1.00 90.57 604 A 1 
ATOM 4751 C CG1 . VAL A 1 604 ? -10.318 -0.705  3.899   1.00 87.48 604 A 1 
ATOM 4752 C CG2 . VAL A 1 604 ? -8.040  -1.715  3.913   1.00 89.10 604 A 1 
ATOM 4753 N N   . PRO A 1 605 ? -11.797 -2.704  6.981   1.00 91.14 605 A 1 
ATOM 4754 C CA  . PRO A 1 605 ? -13.228 -2.817  7.199   1.00 89.78 605 A 1 
ATOM 4755 C C   . PRO A 1 605 ? -13.927 -1.798  6.301   1.00 90.07 605 A 1 
ATOM 4756 O O   . PRO A 1 605 ? -13.700 -0.595  6.426   1.00 88.77 605 A 1 
ATOM 4757 C CB  . PRO A 1 605 ? -13.457 -2.553  8.691   1.00 88.60 605 A 1 
ATOM 4758 C CG  . PRO A 1 605 ? -12.076 -2.731  9.323   1.00 87.40 605 A 1 
ATOM 4759 C CD  . PRO A 1 605 ? -11.135 -2.291  8.211   1.00 90.79 605 A 1 
ATOM 4760 N N   . LEU A 1 606 ? -14.738 -2.283  5.359   1.00 91.25 606 A 1 
ATOM 4761 C CA  . LEU A 1 606 ? -15.465 -1.426  4.437   1.00 91.26 606 A 1 
ATOM 4762 C C   . LEU A 1 606 ? -16.630 -0.754  5.170   1.00 90.14 606 A 1 
ATOM 4763 O O   . LEU A 1 606 ? -17.244 -1.336  6.064   1.00 88.18 606 A 1 
ATOM 4764 C CB  . LEU A 1 606 ? -15.912 -2.241  3.215   1.00 91.23 606 A 1 
ATOM 4765 C CG  . LEU A 1 606 ? -14.756 -2.837  2.389   1.00 91.30 606 A 1 
ATOM 4766 C CD1 . LEU A 1 606 ? -15.305 -3.757  1.302   1.00 88.81 606 A 1 
ATOM 4767 C CD2 . LEU A 1 606 ? -13.912 -1.756  1.711   1.00 89.76 606 A 1 
ATOM 4768 N N   . MET A 1 607 ? -16.966 0.464   4.768   1.00 88.06 607 A 1 
ATOM 4769 C CA  . MET A 1 607 ? -17.936 1.317   5.475   1.00 86.20 607 A 1 
ATOM 4770 C C   . MET A 1 607 ? -19.316 0.664   5.649   1.00 85.16 607 A 1 
ATOM 4771 O O   . MET A 1 607 ? -19.995 0.918   6.646   1.00 81.16 607 A 1 
ATOM 4772 C CB  . MET A 1 607 ? -18.086 2.635   4.706   1.00 85.23 607 A 1 
ATOM 4773 C CG  . MET A 1 607 ? -16.803 3.477   4.695   1.00 82.85 607 A 1 
ATOM 4774 S SD  . MET A 1 607 ? -16.211 4.046   6.314   1.00 78.28 607 A 1 
ATOM 4775 C CE  . MET A 1 607 ? -17.588 5.108   6.800   1.00 68.25 607 A 1 
ATOM 4776 N N   . ASN A 1 608 ? -19.708 -0.205  4.720   1.00 85.44 608 A 1 
ATOM 4777 C CA  . ASN A 1 608 ? -20.998 -0.898  4.734   1.00 85.52 608 A 1 
ATOM 4778 C C   . ASN A 1 608 ? -20.960 -2.287  5.403   1.00 85.98 608 A 1 
ATOM 4779 O O   . ASN A 1 608 ? -21.971 -2.981  5.416   1.00 82.29 608 A 1 
ATOM 4780 C CB  . ASN A 1 608 ? -21.557 -0.917  3.302   1.00 83.26 608 A 1 
ATOM 4781 C CG  . ASN A 1 608 ? -21.940 0.470   2.814   1.00 76.97 608 A 1 
ATOM 4782 O OD1 . ASN A 1 608 ? -22.326 1.350   3.572   1.00 70.00 608 A 1 
ATOM 4783 N ND2 . ASN A 1 608 ? -21.859 0.710   1.533   1.00 67.53 608 A 1 
ATOM 4784 N N   . GLY A 1 609 ? -19.836 -2.689  5.995   1.00 85.27 609 A 1 
ATOM 4785 C CA  . GLY A 1 609 ? -19.684 -3.930  6.764   1.00 86.10 609 A 1 
ATOM 4786 C C   . GLY A 1 609 ? -18.928 -5.058  6.054   1.00 88.94 609 A 1 
ATOM 4787 O O   . GLY A 1 609 ? -18.628 -6.060  6.697   1.00 85.59 609 A 1 
ATOM 4788 N N   . GLY A 1 610 ? -18.586 -4.894  4.775   1.00 87.91 610 A 1 
ATOM 4789 C CA  . GLY A 1 610 ? -17.700 -5.807  4.053   1.00 90.17 610 A 1 
ATOM 4790 C C   . GLY A 1 610 ? -16.230 -5.703  4.495   1.00 92.23 610 A 1 
ATOM 4791 O O   . GLY A 1 610 ? -15.865 -4.856  5.317   1.00 91.11 610 A 1 
ATOM 4792 N N   . GLY A 1 611 ? -15.375 -6.560  3.944   1.00 93.24 611 A 1 
ATOM 4793 C CA  . GLY A 1 611 ? -13.946 -6.616  4.238   1.00 94.32 611 A 1 
ATOM 4794 C C   . GLY A 1 611 ? -13.081 -6.590  2.979   1.00 95.42 611 A 1 
ATOM 4795 O O   . GLY A 1 611 ? -13.340 -7.307  2.017   1.00 94.97 611 A 1 
ATOM 4796 N N   . LEU A 1 612 ? -12.021 -5.786  3.009   1.00 94.72 612 A 1 
ATOM 4797 C CA  . LEU A 1 612 ? -10.933 -5.803  2.034   1.00 94.62 612 A 1 
ATOM 4798 C C   . LEU A 1 612 ? -9.633  -6.177  2.758   1.00 94.47 612 A 1 
ATOM 4799 O O   . LEU A 1 612 ? -9.258  -5.554  3.754   1.00 93.52 612 A 1 
ATOM 4800 C CB  . LEU A 1 612 ? -10.875 -4.441  1.316   1.00 93.94 612 A 1 
ATOM 4801 C CG  . LEU A 1 612 ? -9.623  -4.184  0.459   1.00 91.63 612 A 1 
ATOM 4802 C CD1 . LEU A 1 612 ? -9.634  -4.999  -0.827  1.00 86.52 612 A 1 
ATOM 4803 C CD2 . LEU A 1 612 ? -9.550  -2.706  0.071   1.00 87.15 612 A 1 
ATOM 4804 N N   . PHE A 1 613 ? -8.943  -7.193  2.254   1.00 95.81 613 A 1 
ATOM 4805 C CA  . PHE A 1 613 ? -7.729  -7.765  2.826   1.00 95.69 613 A 1 
ATOM 4806 C C   . PHE A 1 613 ? -6.575  -7.550  1.856   1.00 95.21 613 A 1 
ATOM 4807 O O   . PHE A 1 613 ? -6.485  -8.211  0.823   1.00 93.86 613 A 1 
ATOM 4808 C CB  . PHE A 1 613 ? -7.965  -9.250  3.149   1.00 95.71 613 A 1 
ATOM 4809 C CG  . PHE A 1 613 ? -9.194  -9.485  4.003   1.00 96.05 613 A 1 
ATOM 4810 C CD1 . PHE A 1 613 ? -9.121  -9.348  5.397   1.00 94.54 613 A 1 
ATOM 4811 C CD2 . PHE A 1 613 ? -10.435 -9.735  3.388   1.00 94.91 613 A 1 
ATOM 4812 C CE1 . PHE A 1 613 ? -10.281 -9.447  6.176   1.00 94.52 613 A 1 
ATOM 4813 C CE2 . PHE A 1 613 ? -11.599 -9.829  4.169   1.00 94.27 613 A 1 
ATOM 4814 C CZ  . PHE A 1 613 ? -11.522 -9.676  5.562   1.00 94.86 613 A 1 
ATOM 4815 N N   . GLU A 1 614 ? -5.702  -6.597  2.159   1.00 93.58 614 A 1 
ATOM 4816 C CA  . GLU A 1 614 ? -4.569  -6.264  1.305   1.00 92.33 614 A 1 
ATOM 4817 C C   . GLU A 1 614 ? -3.292  -6.939  1.806   1.00 91.40 614 A 1 
ATOM 4818 O O   . GLU A 1 614 ? -2.982  -6.941  3.002   1.00 88.21 614 A 1 
ATOM 4819 C CB  . GLU A 1 614 ? -4.362  -4.748  1.168   1.00 90.41 614 A 1 
ATOM 4820 C CG  . GLU A 1 614 ? -5.584  -3.962  0.670   1.00 85.96 614 A 1 
ATOM 4821 C CD  . GLU A 1 614 ? -5.225  -2.486  0.427   1.00 85.40 614 A 1 
ATOM 4822 O OE1 . GLU A 1 614 ? -5.260  -2.016  -0.732  1.00 75.61 614 A 1 
ATOM 4823 O OE2 . GLU A 1 614 ? -4.827  -1.763  1.373   1.00 76.95 614 A 1 
ATOM 4824 N N   . THR A 1 615 ? -2.520  -7.468  0.866   1.00 90.17 615 A 1 
ATOM 4825 C CA  . THR A 1 615 ? -1.170  -7.968  1.124   1.00 88.08 615 A 1 
ATOM 4826 C C   . THR A 1 615 ? -0.151  -6.832  0.998   1.00 85.95 615 A 1 
ATOM 4827 O O   . THR A 1 615 ? -0.373  -5.853  0.277   1.00 79.69 615 A 1 
ATOM 4828 C CB  . THR A 1 615 ? -0.831  -9.144  0.200   1.00 86.31 615 A 1 
ATOM 4829 O OG1 . THR A 1 615 ? -0.722  -8.717  -1.135  1.00 80.47 615 A 1 
ATOM 4830 C CG2 . THR A 1 615 ? -1.905  -10.229 0.210   1.00 79.99 615 A 1 
ATOM 4831 N N   . GLY A 1 616 ? 0.989   -6.943  1.702   1.00 83.72 616 A 1 
ATOM 4832 C CA  . GLY A 1 616 ? 2.082   -5.978  1.571   1.00 79.96 616 A 1 
ATOM 4833 C C   . GLY A 1 616 ? 2.623   -5.926  0.138   1.00 78.83 616 A 1 
ATOM 4834 O O   . GLY A 1 616 ? 2.818   -6.963  -0.491  1.00 73.59 616 A 1 
ATOM 4835 N N   . ALA A 1 617 ? 2.880   -4.724  -0.382  1.00 76.35 617 A 1 
ATOM 4836 C CA  . ALA A 1 617 ? 3.453   -4.552  -1.711  1.00 73.45 617 A 1 
ATOM 4837 C C   . ALA A 1 617 ? 4.949   -4.901  -1.694  1.00 72.42 617 A 1 
ATOM 4838 O O   . ALA A 1 617 ? 5.746   -4.235  -1.037  1.00 64.87 617 A 1 
ATOM 4839 C CB  . ALA A 1 617 ? 3.185   -3.124  -2.194  1.00 68.37 617 A 1 
ATOM 4840 N N   . GLY A 1 618 ? 5.337   -5.940  -2.425  1.00 69.06 618 A 1 
ATOM 4841 C CA  . GLY A 1 618 ? 6.746   -6.269  -2.633  1.00 66.79 618 A 1 
ATOM 4842 C C   . GLY A 1 618 ? 7.340   -5.421  -3.760  1.00 68.03 618 A 1 
ATOM 4843 O O   . GLY A 1 618 ? 7.106   -5.721  -4.924  1.00 61.74 618 A 1 
ATOM 4844 N N   . GLY A 1 619 ? 8.153   -4.414  -3.441  1.00 67.67 619 A 1 
ATOM 4845 C CA  . GLY A 1 619 ? 8.812   -3.529  -4.426  1.00 67.18 619 A 1 
ATOM 4846 C C   . GLY A 1 619 ? 9.784   -4.213  -5.408  1.00 70.55 619 A 1 
ATOM 4847 O O   . GLY A 1 619 ? 10.437  -3.547  -6.201  1.00 65.27 619 A 1 
ATOM 4848 N N   . SER A 1 620 ? 9.905   -5.537  -5.352  1.00 72.96 620 A 1 
ATOM 4849 C CA  . SER A 1 620 ? 10.813  -6.325  -6.197  1.00 76.74 620 A 1 
ATOM 4850 C C   . SER A 1 620 ? 10.094  -7.249  -7.184  1.00 80.96 620 A 1 
ATOM 4851 O O   . SER A 1 620 ? 10.752  -8.089  -7.802  1.00 76.89 620 A 1 
ATOM 4852 C CB  . SER A 1 620 ? 11.786  -7.120  -5.320  1.00 70.35 620 A 1 
ATOM 4853 O OG  . SER A 1 620 ? 12.535  -6.263  -4.480  1.00 63.39 620 A 1 
ATOM 4854 N N   . ALA A 1 621 ? 8.764   -7.117  -7.345  1.00 80.85 621 A 1 
ATOM 4855 C CA  . ALA A 1 621 ? 7.973   -7.979  -8.226  1.00 84.00 621 A 1 
ATOM 4856 C C   . ALA A 1 621 ? 8.536   -8.087  -9.665  1.00 86.64 621 A 1 
ATOM 4857 O O   . ALA A 1 621 ? 8.673   -9.220  -10.134 1.00 86.01 621 A 1 
ATOM 4858 C CB  . ALA A 1 621 ? 6.505   -7.526  -8.185  1.00 82.12 621 A 1 
ATOM 4859 N N   . PRO A 1 622 ? 8.993   -6.997  -10.335 1.00 84.92 622 A 1 
ATOM 4860 C CA  . PRO A 1 622 ? 9.607   -7.097  -11.665 1.00 86.10 622 A 1 
ATOM 4861 C C   . PRO A 1 622 ? 10.877  -7.956  -11.684 1.00 88.56 622 A 1 
ATOM 4862 O O   . PRO A 1 622 ? 11.074  -8.785  -12.569 1.00 88.18 622 A 1 
ATOM 4863 C CB  . PRO A 1 622 ? 9.923   -5.659  -12.097 1.00 83.11 622 A 1 
ATOM 4864 C CG  . PRO A 1 622 ? 9.026   -4.791  -11.226 1.00 79.93 622 A 1 
ATOM 4865 C CD  . PRO A 1 622 ? 8.881   -5.597  -9.942  1.00 82.36 622 A 1 
ATOM 4866 N N   . LYS A 1 623 ? 11.738  -7.809  -10.666 1.00 85.84 623 A 1 
ATOM 4867 C CA  . LYS A 1 623 ? 12.976  -8.596  -10.542 1.00 87.34 623 A 1 
ATOM 4868 C C   . LYS A 1 623 ? 12.679  -10.080 -10.347 1.00 90.69 623 A 1 
ATOM 4869 O O   . LYS A 1 623 ? 13.408  -10.918 -10.853 1.00 90.00 623 A 1 
ATOM 4870 C CB  . LYS A 1 623 ? 13.851  -8.079  -9.390  1.00 84.23 623 A 1 
ATOM 4871 C CG  . LYS A 1 623 ? 14.367  -6.655  -9.636  1.00 74.83 623 A 1 
ATOM 4872 C CD  . LYS A 1 623 ? 15.298  -6.197  -8.500  1.00 69.25 623 A 1 
ATOM 4873 C CE  . LYS A 1 623 ? 15.783  -4.775  -8.797  1.00 60.61 623 A 1 
ATOM 4874 N NZ  . LYS A 1 623 ? 16.641  -4.220  -7.715  1.00 51.55 623 A 1 
ATOM 4875 N N   . HIS A 1 624 ? 11.599  -10.403 -9.626  1.00 90.42 624 A 1 
ATOM 4876 C CA  . HIS A 1 624 ? 11.178  -11.786 -9.420  1.00 91.56 624 A 1 
ATOM 4877 C C   . HIS A 1 624 ? 10.620  -12.424 -10.698 1.00 92.99 624 A 1 
ATOM 4878 O O   . HIS A 1 624 ? 10.884  -13.599 -10.937 1.00 92.66 624 A 1 
ATOM 4879 C CB  . HIS A 1 624 ? 10.156  -11.846 -8.279  1.00 90.73 624 A 1 
ATOM 4880 C CG  . HIS A 1 624 ? 10.697  -11.358 -6.956  1.00 90.22 624 A 1 
ATOM 4881 N ND1 . HIS A 1 624 ? 12.025  -11.251 -6.603  1.00 80.91 624 A 1 
ATOM 4882 C CD2 . HIS A 1 624 ? 9.953   -10.941 -5.883  1.00 80.86 624 A 1 
ATOM 4883 C CE1 . HIS A 1 624 ? 12.078  -10.774 -5.355  1.00 81.22 624 A 1 
ATOM 4884 N NE2 . HIS A 1 624 ? 10.842  -10.572 -4.875  1.00 82.61 624 A 1 
ATOM 4885 N N   . VAL A 1 625 ? 9.908   -11.657 -11.536 1.00 93.31 625 A 1 
ATOM 4886 C CA  . VAL A 1 625 ? 9.485   -12.128 -12.866 1.00 94.03 625 A 1 
ATOM 4887 C C   . VAL A 1 625 ? 10.706  -12.387 -13.744 1.00 94.76 625 A 1 
ATOM 4888 O O   . VAL A 1 625 ? 10.830  -13.485 -14.271 1.00 94.71 625 A 1 
ATOM 4889 C CB  . VAL A 1 625 ? 8.523   -11.148 -13.558 1.00 93.80 625 A 1 
ATOM 4890 C CG1 . VAL A 1 625 ? 8.112   -11.656 -14.948 1.00 91.10 625 A 1 
ATOM 4891 C CG2 . VAL A 1 625 ? 7.246   -10.972 -12.739 1.00 91.15 625 A 1 
ATOM 4892 N N   . ASN A 1 626 ? 11.648  -11.442 -13.826 1.00 93.77 626 A 1 
ATOM 4893 C CA  . ASN A 1 626 ? 12.870  -11.626 -14.615 1.00 93.00 626 A 1 
ATOM 4894 C C   . ASN A 1 626 ? 13.646  -12.868 -14.166 1.00 93.75 626 A 1 
ATOM 4895 O O   . ASN A 1 626 ? 14.022  -13.686 -15.001 1.00 93.37 626 A 1 
ATOM 4896 C CB  . ASN A 1 626 ? 13.745  -10.368 -14.519 1.00 91.55 626 A 1 
ATOM 4897 C CG  . ASN A 1 626 ? 13.143  -9.160  -15.219 1.00 84.24 626 A 1 
ATOM 4898 O OD1 . ASN A 1 626 ? 12.155  -9.216  -15.927 1.00 76.82 626 A 1 
ATOM 4899 N ND2 . ASN A 1 626 ? 13.732  -8.003  -15.039 1.00 75.20 626 A 1 
ATOM 4900 N N   . GLN A 1 627 ? 13.791  -13.068 -12.852 1.00 93.62 627 A 1 
ATOM 4901 C CA  . GLN A 1 627 ? 14.451  -14.259 -12.323 1.00 94.24 627 A 1 
ATOM 4902 C C   . GLN A 1 627 ? 13.717  -15.555 -12.706 1.00 95.06 627 A 1 
ATOM 4903 O O   . GLN A 1 627 ? 14.361  -16.556 -13.018 1.00 95.25 627 A 1 
ATOM 4904 C CB  . GLN A 1 627 ? 14.605  -14.119 -10.801 1.00 93.82 627 A 1 
ATOM 4905 C CG  . GLN A 1 627 ? 15.495  -15.246 -10.272 1.00 90.43 627 A 1 
ATOM 4906 C CD  . GLN A 1 627 ? 15.829  -15.153 -8.796  1.00 89.44 627 A 1 
ATOM 4907 O OE1 . GLN A 1 627 ? 15.163  -14.539 -7.969  1.00 85.02 627 A 1 
ATOM 4908 N NE2 . GLN A 1 627 ? 16.901  -15.816 -8.409  1.00 81.83 627 A 1 
ATOM 4909 N N   . LEU A 1 628 ? 12.383  -15.559 -12.712 1.00 95.62 628 A 1 
ATOM 4910 C CA  . LEU A 1 628 ? 11.632  -16.721 -13.193 1.00 95.89 628 A 1 
ATOM 4911 C C   . LEU A 1 628 ? 11.898  -16.979 -14.681 1.00 96.19 628 A 1 
ATOM 4912 O O   . LEU A 1 628 ? 12.121  -18.125 -15.060 1.00 96.02 628 A 1 
ATOM 4913 C CB  . LEU A 1 628 ? 10.127  -16.533 -12.930 1.00 96.20 628 A 1 
ATOM 4914 C CG  . LEU A 1 628 ? 9.277   -17.721 -13.427 1.00 95.95 628 A 1 
ATOM 4915 C CD1 . LEU A 1 628 ? 9.473   -18.967 -12.566 1.00 93.35 628 A 1 
ATOM 4916 C CD2 . LEU A 1 628 ? 7.798   -17.363 -13.409 1.00 93.88 628 A 1 
ATOM 4917 N N   . LEU A 1 629 ? 11.883  -15.935 -15.513 1.00 95.89 629 A 1 
ATOM 4918 C CA  . LEU A 1 629 ? 12.093  -16.060 -16.956 1.00 95.80 629 A 1 
ATOM 4919 C C   . LEU A 1 629 ? 13.516  -16.526 -17.295 1.00 96.04 629 A 1 
ATOM 4920 O O   . LEU A 1 629 ? 13.697  -17.322 -18.212 1.00 95.43 629 A 1 
ATOM 4921 C CB  . LEU A 1 629 ? 11.773  -14.716 -17.638 1.00 95.76 629 A 1 
ATOM 4922 C CG  . LEU A 1 629 ? 10.306  -14.251 -17.520 1.00 94.67 629 A 1 
ATOM 4923 C CD1 . LEU A 1 629 ? 10.141  -12.880 -18.176 1.00 92.21 629 A 1 
ATOM 4924 C CD2 . LEU A 1 629 ? 9.324   -15.222 -18.164 1.00 92.40 629 A 1 
ATOM 4925 N N   . GLU A 1 630 ? 14.520  -16.081 -16.537 1.00 95.45 630 A 1 
ATOM 4926 C CA  . GLU A 1 630 ? 15.932  -16.419 -16.758 1.00 95.27 630 A 1 
ATOM 4927 C C   . GLU A 1 630 ? 16.331  -17.758 -16.118 1.00 95.49 630 A 1 
ATOM 4928 O O   . GLU A 1 630 ? 17.021  -18.566 -16.743 1.00 93.83 630 A 1 
ATOM 4929 C CB  . GLU A 1 630 ? 16.805  -15.278 -16.217 1.00 94.84 630 A 1 
ATOM 4930 C CG  . GLU A 1 630 ? 16.689  -13.990 -17.050 1.00 90.31 630 A 1 
ATOM 4931 C CD  . GLU A 1 630 ? 17.429  -12.783 -16.441 1.00 87.33 630 A 1 
ATOM 4932 O OE1 . GLU A 1 630 ? 17.276  -11.669 -17.002 1.00 78.73 630 A 1 
ATOM 4933 O OE2 . GLU A 1 630 ? 18.151  -12.955 -15.432 1.00 80.08 630 A 1 
ATOM 4934 N N   . GLU A 1 631 ? 15.877  -18.008 -14.885 1.00 96.06 631 A 1 
ATOM 4935 C CA  . GLU A 1 631 ? 16.375  -19.106 -14.043 1.00 96.11 631 A 1 
ATOM 4936 C C   . GLU A 1 631 ? 15.292  -20.127 -13.651 1.00 96.49 631 A 1 
ATOM 4937 O O   . GLU A 1 631 ? 15.583  -21.102 -12.955 1.00 94.92 631 A 1 
ATOM 4938 C CB  . GLU A 1 631 ? 17.038  -18.539 -12.775 1.00 95.03 631 A 1 
ATOM 4939 C CG  . GLU A 1 631 ? 18.184  -17.545 -13.033 1.00 92.16 631 A 1 
ATOM 4940 C CD  . GLU A 1 631 ? 18.823  -17.024 -11.731 1.00 91.37 631 A 1 
ATOM 4941 O OE1 . GLU A 1 631 ? 19.931  -16.450 -11.804 1.00 82.34 631 A 1 
ATOM 4942 O OE2 . GLU A 1 631 ? 18.220  -17.178 -10.634 1.00 83.97 631 A 1 
ATOM 4943 N N   . GLY A 1 632 ? 14.033  -19.919 -14.034 1.00 96.53 632 A 1 
ATOM 4944 C CA  . GLY A 1 632 ? 12.917  -20.781 -13.628 1.00 96.66 632 A 1 
ATOM 4945 C C   . GLY A 1 632 ? 12.610  -20.740 -12.126 1.00 97.17 632 A 1 
ATOM 4946 O O   . GLY A 1 632 ? 11.993  -21.666 -11.599 1.00 96.26 632 A 1 
ATOM 4947 N N   . TYR A 1 633 ? 13.042  -19.691 -11.416 1.00 96.56 633 A 1 
ATOM 4948 C CA  . TYR A 1 633 ? 12.939  -19.538 -9.966  1.00 96.52 633 A 1 
ATOM 4949 C C   . TYR A 1 633 ? 12.083  -18.322 -9.589  1.00 96.33 633 A 1 
ATOM 4950 O O   . TYR A 1 633 ? 12.471  -17.182 -9.840  1.00 95.13 633 A 1 
ATOM 4951 C CB  . TYR A 1 633 ? 14.351  -19.443 -9.376  1.00 95.95 633 A 1 
ATOM 4952 C CG  . TYR A 1 633 ? 14.367  -19.360 -7.867  1.00 95.56 633 A 1 
ATOM 4953 C CD1 . TYR A 1 633 ? 14.264  -18.117 -7.220  1.00 92.75 633 A 1 
ATOM 4954 C CD2 . TYR A 1 633 ? 14.437  -20.544 -7.110  1.00 93.51 633 A 1 
ATOM 4955 C CE1 . TYR A 1 633 ? 14.208  -18.057 -5.817  1.00 91.92 633 A 1 
ATOM 4956 C CE2 . TYR A 1 633 ? 14.382  -20.489 -5.710  1.00 91.68 633 A 1 
ATOM 4957 C CZ  . TYR A 1 633 ? 14.258  -19.246 -5.061  1.00 92.77 633 A 1 
ATOM 4958 O OH  . TYR A 1 633 ? 14.168  -19.202 -3.714  1.00 91.03 633 A 1 
ATOM 4959 N N   . LEU A 1 634 ? 10.931  -18.535 -8.935  1.00 96.06 634 A 1 
ATOM 4960 C CA  . LEU A 1 634 ? 10.065  -17.443 -8.480  1.00 95.84 634 A 1 
ATOM 4961 C C   . LEU A 1 634 ? 10.323  -17.101 -7.007  1.00 95.57 634 A 1 
ATOM 4962 O O   . LEU A 1 634 ? 9.876   -17.804 -6.098  1.00 94.52 634 A 1 
ATOM 4963 C CB  . LEU A 1 634 ? 8.589   -17.776 -8.764  1.00 95.28 634 A 1 
ATOM 4964 C CG  . LEU A 1 634 ? 7.633   -16.603 -8.458  1.00 94.10 634 A 1 
ATOM 4965 C CD1 . LEU A 1 634 ? 7.913   -15.366 -9.311  1.00 91.41 634 A 1 
ATOM 4966 C CD2 . LEU A 1 634 ? 6.188   -17.019 -8.706  1.00 91.17 634 A 1 
ATOM 4967 N N   . ARG A 1 635 ? 10.984  -15.963 -6.764  1.00 94.24 635 A 1 
ATOM 4968 C CA  . ARG A 1 635 ? 11.369  -15.487 -5.420  1.00 93.81 635 A 1 
ATOM 4969 C C   . ARG A 1 635 ? 10.209  -14.886 -4.602  1.00 94.06 635 A 1 
ATOM 4970 O O   . ARG A 1 635 ? 10.401  -14.591 -3.426  1.00 91.26 635 A 1 
ATOM 4971 C CB  . ARG A 1 635 ? 12.553  -14.515 -5.579  1.00 91.64 635 A 1 
ATOM 4972 C CG  . ARG A 1 635 ? 13.118  -13.908 -4.289  1.00 85.62 635 A 1 
ATOM 4973 C CD  . ARG A 1 635 ? 13.558  -14.962 -3.273  1.00 80.48 635 A 1 
ATOM 4974 N NE  . ARG A 1 635 ? 13.892  -14.343 -1.971  1.00 72.54 635 A 1 
ATOM 4975 C CZ  . ARG A 1 635 ? 13.020  -14.017 -1.017  1.00 65.82 635 A 1 
ATOM 4976 N NH1 . ARG A 1 635 ? 11.738  -14.163 -1.155  1.00 59.18 635 A 1 
ATOM 4977 N NH2 . ARG A 1 635 ? 13.440  -13.524 0.102   1.00 55.56 635 A 1 
ATOM 4978 N N   . TRP A 1 636 ? 9.047   -14.660 -5.189  1.00 93.24 636 A 1 
ATOM 4979 C CA  . TRP A 1 636 ? 7.901   -14.033 -4.523  1.00 93.55 636 A 1 
ATOM 4980 C C   . TRP A 1 636 ? 7.468   -14.801 -3.264  1.00 93.75 636 A 1 
ATOM 4981 O O   . TRP A 1 636 ? 7.308   -16.023 -3.310  1.00 92.60 636 A 1 
ATOM 4982 C CB  . TRP A 1 636 ? 6.750   -13.919 -5.515  1.00 93.09 636 A 1 
ATOM 4983 C CG  . TRP A 1 636 ? 5.526   -13.290 -4.950  1.00 92.65 636 A 1 
ATOM 4984 C CD1 . TRP A 1 636 ? 4.421   -13.941 -4.537  1.00 90.69 636 A 1 
ATOM 4985 C CD2 . TRP A 1 636 ? 5.287   -11.880 -4.671  1.00 92.23 636 A 1 
ATOM 4986 N NE1 . TRP A 1 636 ? 3.505   -13.037 -4.033  1.00 90.23 636 A 1 
ATOM 4987 C CE2 . TRP A 1 636 ? 3.994   -11.754 -4.085  1.00 91.13 636 A 1 
ATOM 4988 C CE3 . TRP A 1 636 ? 6.043   -10.702 -4.852  1.00 90.07 636 A 1 
ATOM 4989 C CZ2 . TRP A 1 636 ? 3.473   -10.513 -3.687  1.00 89.53 636 A 1 
ATOM 4990 C CZ3 . TRP A 1 636 ? 5.526   -9.454  -4.458  1.00 87.86 636 A 1 
ATOM 4991 C CH2 . TRP A 1 636 ? 4.249   -9.356  -3.875  1.00 87.67 636 A 1 
ATOM 4992 N N   . ASP A 1 637 ? 7.265   -14.108 -2.140  1.00 92.77 637 A 1 
ATOM 4993 C CA  . ASP A 1 637 ? 6.806   -14.693 -0.870  1.00 92.41 637 A 1 
ATOM 4994 C C   . ASP A 1 637 ? 5.297   -14.476 -0.709  1.00 92.48 637 A 1 
ATOM 4995 O O   . ASP A 1 637 ? 4.855   -13.358 -0.427  1.00 90.92 637 A 1 
ATOM 4996 C CB  . ASP A 1 637 ? 7.606   -14.108 0.311   1.00 91.08 637 A 1 
ATOM 4997 C CG  . ASP A 1 637 ? 7.359   -14.830 1.648   1.00 89.14 637 A 1 
ATOM 4998 O OD1 . ASP A 1 637 ? 6.475   -15.708 1.720   1.00 85.95 637 A 1 
ATOM 4999 O OD2 . ASP A 1 637 ? 8.107   -14.549 2.621   1.00 85.11 637 A 1 
ATOM 5000 N N   . SER A 1 638 ? 4.517   -15.546 -0.849  1.00 93.22 638 A 1 
ATOM 5001 C CA  . SER A 1 638 ? 3.055   -15.526 -0.714  1.00 93.66 638 A 1 
ATOM 5002 C C   . SER A 1 638 ? 2.556   -15.536 0.737   1.00 93.63 638 A 1 
ATOM 5003 O O   . SER A 1 638 ? 1.350   -15.620 0.971   1.00 92.61 638 A 1 
ATOM 5004 C CB  . SER A 1 638 ? 2.428   -16.677 -1.506  1.00 93.36 638 A 1 
ATOM 5005 O OG  . SER A 1 638 ? 2.538   -16.447 -2.898  1.00 90.66 638 A 1 
ATOM 5006 N N   . LEU A 1 639 ? 3.430   -15.410 1.746   1.00 93.06 639 A 1 
ATOM 5007 C CA  . LEU A 1 639 ? 2.997   -15.392 3.148   1.00 93.07 639 A 1 
ATOM 5008 C C   . LEU A 1 639 ? 1.921   -14.326 3.410   1.00 93.50 639 A 1 
ATOM 5009 O O   . LEU A 1 639 ? 0.959   -14.586 4.133   1.00 93.09 639 A 1 
ATOM 5010 C CB  . LEU A 1 639 ? 4.226   -15.173 4.046   1.00 92.34 639 A 1 
ATOM 5011 C CG  . LEU A 1 639 ? 3.892   -15.060 5.547   1.00 90.22 639 A 1 
ATOM 5012 C CD1 . LEU A 1 639 ? 3.321   -16.355 6.125   1.00 87.48 639 A 1 
ATOM 5013 C CD2 . LEU A 1 639 ? 5.160   -14.703 6.319   1.00 87.45 639 A 1 
ATOM 5014 N N   . GLY A 1 640 ? 2.042   -13.146 2.806   1.00 92.77 640 A 1 
ATOM 5015 C CA  . GLY A 1 640 ? 1.024   -12.097 2.899   1.00 92.55 640 A 1 
ATOM 5016 C C   . GLY A 1 640 ? -0.344  -12.547 2.378   1.00 93.80 640 A 1 
ATOM 5017 O O   . GLY A 1 640 ? -1.361  -12.249 3.005   1.00 93.62 640 A 1 
ATOM 5018 N N   . GLU A 1 641 ? -0.369  -13.314 1.295   1.00 93.92 641 A 1 
ATOM 5019 C CA  . GLU A 1 641 ? -1.593  -13.878 0.705   1.00 94.74 641 A 1 
ATOM 5020 C C   . GLU A 1 641 ? -2.236  -14.897 1.646   1.00 95.64 641 A 1 
ATOM 5021 O O   . GLU A 1 641 ? -3.447  -14.866 1.855   1.00 95.05 641 A 1 
ATOM 5022 C CB  . GLU A 1 641 ? -1.278  -14.539 -0.648  1.00 93.92 641 A 1 
ATOM 5023 C CG  . GLU A 1 641 ? -0.694  -13.559 -1.680  1.00 89.80 641 A 1 
ATOM 5024 C CD  . GLU A 1 641 ? 0.047   -14.265 -2.822  1.00 88.03 641 A 1 
ATOM 5025 O OE1 . GLU A 1 641 ? 1.043   -13.673 -3.299  1.00 79.11 641 A 1 
ATOM 5026 O OE2 . GLU A 1 641 ? -0.296  -15.414 -3.166  1.00 80.16 641 A 1 
ATOM 5027 N N   . PHE A 1 642 ? -1.437  -15.746 2.284   1.00 95.09 642 A 1 
ATOM 5028 C CA  . PHE A 1 642 ? -1.920  -16.739 3.243   1.00 95.51 642 A 1 
ATOM 5029 C C   . PHE A 1 642 ? -2.553  -16.081 4.475   1.00 96.07 642 A 1 
ATOM 5030 O O   . PHE A 1 642 ? -3.614  -16.501 4.938   1.00 95.97 642 A 1 
ATOM 5031 C CB  . PHE A 1 642 ? -0.762  -17.653 3.672   1.00 95.03 642 A 1 
ATOM 5032 C CG  . PHE A 1 642 ? 0.077   -18.269 2.565   1.00 94.20 642 A 1 
ATOM 5033 C CD1 . PHE A 1 642 ? -0.435  -18.470 1.270   1.00 90.08 642 A 1 
ATOM 5034 C CD2 . PHE A 1 642 ? 1.409   -18.646 2.851   1.00 90.63 642 A 1 
ATOM 5035 C CE1 . PHE A 1 642 ? 0.373   -19.036 0.267   1.00 87.82 642 A 1 
ATOM 5036 C CE2 . PHE A 1 642 ? 2.212   -19.218 1.852   1.00 87.20 642 A 1 
ATOM 5037 C CZ  . PHE A 1 642 ? 1.698   -19.415 0.558   1.00 87.60 642 A 1 
ATOM 5038 N N   . LEU A 1 643 ? -1.934  -15.011 4.977   1.00 95.18 643 A 1 
ATOM 5039 C CA  . LEU A 1 643 ? -2.432  -14.242 6.116   1.00 94.90 643 A 1 
ATOM 5040 C C   . LEU A 1 643 ? -3.707  -13.460 5.762   1.00 95.52 643 A 1 
ATOM 5041 O O   . LEU A 1 643 ? -4.643  -13.406 6.560   1.00 95.42 643 A 1 
ATOM 5042 C CB  . LEU A 1 643 ? -1.317  -13.295 6.586   1.00 94.38 643 A 1 
ATOM 5043 C CG  . LEU A 1 643 ? -0.059  -14.007 7.127   1.00 93.07 643 A 1 
ATOM 5044 C CD1 . LEU A 1 643 ? 1.093   -13.005 7.232   1.00 90.62 643 A 1 
ATOM 5045 C CD2 . LEU A 1 643 ? -0.303  -14.657 8.485   1.00 90.42 643 A 1 
ATOM 5046 N N   . ALA A 1 644 ? -3.768  -12.886 4.556   1.00 95.87 644 A 1 
ATOM 5047 C CA  . ALA A 1 644 ? -4.964  -12.219 4.052   1.00 96.19 644 A 1 
ATOM 5048 C C   . ALA A 1 644 ? -6.124  -13.209 3.869   1.00 96.72 644 A 1 
ATOM 5049 O O   . ALA A 1 644 ? -7.249  -12.910 4.266   1.00 96.75 644 A 1 
ATOM 5050 C CB  . ALA A 1 644 ? -4.615  -11.504 2.746   1.00 95.92 644 A 1 
ATOM 5051 N N   . LEU A 1 645 ? -5.850  -14.397 3.348   1.00 96.98 645 A 1 
ATOM 5052 C CA  . LEU A 1 645 ? -6.833  -15.469 3.203   1.00 97.35 645 A 1 
ATOM 5053 C C   . LEU A 1 645 ? -7.367  -15.936 4.561   1.00 97.46 645 A 1 
ATOM 5054 O O   . LEU A 1 645 ? -8.576  -16.105 4.702   1.00 97.40 645 A 1 
ATOM 5055 C CB  . LEU A 1 645 ? -6.194  -16.628 2.420   1.00 97.48 645 A 1 
ATOM 5056 C CG  . LEU A 1 645 ? -7.102  -17.860 2.279   1.00 96.95 645 A 1 
ATOM 5057 C CD1 . LEU A 1 645 ? -8.363  -17.566 1.464   1.00 95.37 645 A 1 
ATOM 5058 C CD2 . LEU A 1 645 ? -6.322  -18.986 1.606   1.00 95.49 645 A 1 
ATOM 5059 N N   . GLN A 1 646 ? -6.510  -16.106 5.563   1.00 96.70 646 A 1 
ATOM 5060 C CA  . GLN A 1 646 ? -6.933  -16.479 6.916   1.00 96.47 646 A 1 
ATOM 5061 C C   . GLN A 1 646 ? -7.917  -15.445 7.485   1.00 96.40 646 A 1 
ATOM 5062 O O   . GLN A 1 646 ? -9.019  -15.809 7.906   1.00 96.06 646 A 1 
ATOM 5063 C CB  . GLN A 1 646 ? -5.688  -16.682 7.802   1.00 95.94 646 A 1 
ATOM 5064 C CG  . GLN A 1 646 ? -6.029  -17.171 9.221   1.00 91.69 646 A 1 
ATOM 5065 C CD  . GLN A 1 646 ? -6.449  -16.055 10.175  1.00 88.47 646 A 1 
ATOM 5066 O OE1 . GLN A 1 646 ? -5.898  -14.966 10.171  1.00 79.76 646 A 1 
ATOM 5067 N NE2 . GLN A 1 646 ? -7.432  -16.275 11.023  1.00 75.74 646 A 1 
ATOM 5068 N N   . ALA A 1 647 ? -7.583  -14.160 7.407   1.00 96.13 647 A 1 
ATOM 5069 C CA  . ALA A 1 647 ? -8.459  -13.086 7.874   1.00 95.53 647 A 1 
ATOM 5070 C C   . ALA A 1 647 ? -9.753  -12.968 7.048   1.00 95.79 647 A 1 
ATOM 5071 O O   . ALA A 1 647 ? -10.816 -12.676 7.596   1.00 95.38 647 A 1 
ATOM 5072 C CB  . ALA A 1 647 ? -7.658  -11.784 7.844   1.00 95.11 647 A 1 
ATOM 5073 N N   . SER A 1 648 ? -9.682  -13.215 5.746   1.00 96.56 648 A 1 
ATOM 5074 C CA  . SER A 1 648 ? -10.833 -13.250 4.836   1.00 96.75 648 A 1 
ATOM 5075 C C   . SER A 1 648 ? -11.804 -14.386 5.187   1.00 96.49 648 A 1 
ATOM 5076 O O   . SER A 1 648 ? -13.013 -14.165 5.269   1.00 95.96 648 A 1 
ATOM 5077 C CB  . SER A 1 648 ? -10.307 -13.386 3.406   1.00 96.83 648 A 1 
ATOM 5078 O OG  . SER A 1 648 ? -11.322 -13.678 2.476   1.00 92.91 648 A 1 
ATOM 5079 N N   . LEU A 1 649 ? -11.295 -15.586 5.458   1.00 96.94 649 A 1 
ATOM 5080 C CA  . LEU A 1 649 ? -12.094 -16.737 5.893   1.00 96.95 649 A 1 
ATOM 5081 C C   . LEU A 1 649 ? -12.749 -16.487 7.259   1.00 96.19 649 A 1 
ATOM 5082 O O   . LEU A 1 649 ? -13.931 -16.783 7.434   1.00 95.69 649 A 1 
ATOM 5083 C CB  . LEU A 1 649 ? -11.198 -17.986 5.949   1.00 97.40 649 A 1 
ATOM 5084 C CG  . LEU A 1 649 ? -10.795 -18.567 4.581   1.00 97.18 649 A 1 
ATOM 5085 C CD1 . LEU A 1 649 ? -9.691  -19.611 4.779   1.00 95.85 649 A 1 
ATOM 5086 C CD2 . LEU A 1 649 ? -11.975 -19.258 3.891   1.00 95.96 649 A 1 
ATOM 5087 N N   . GLU A 1 650 ? -12.025 -15.898 8.204   1.00 95.81 650 A 1 
ATOM 5088 C CA  . GLU A 1 650 ? -12.562 -15.501 9.513   1.00 94.38 650 A 1 
ATOM 5089 C C   . GLU A 1 650 ? -13.685 -14.462 9.362   1.00 93.77 650 A 1 
ATOM 5090 O O   . GLU A 1 650 ? -14.763 -14.613 9.940   1.00 92.16 650 A 1 
ATOM 5091 C CB  . GLU A 1 650 ? -11.417 -14.966 10.390  1.00 92.69 650 A 1 
ATOM 5092 C CG  . GLU A 1 650 ? -11.895 -14.640 11.815  1.00 83.99 650 A 1 
ATOM 5093 C CD  . GLU A 1 650 ? -10.807 -14.051 12.730  1.00 82.91 650 A 1 
ATOM 5094 O OE1 . GLU A 1 650 ? -11.099 -13.946 13.949  1.00 73.14 650 A 1 
ATOM 5095 O OE2 . GLU A 1 650 ? -9.730  -13.646 12.232  1.00 74.88 650 A 1 
ATOM 5096 N N   . HIS A 1 651 ? -13.481 -13.442 8.537   1.00 95.01 651 A 1 
ATOM 5097 C CA  . HIS A 1 651 ? -14.494 -12.425 8.244   1.00 93.84 651 A 1 
ATOM 5098 C C   . HIS A 1 651 ? -15.749 -13.033 7.609   1.00 93.24 651 A 1 
ATOM 5099 O O   . HIS A 1 651 ? -16.869 -12.707 8.006   1.00 92.08 651 A 1 
ATOM 5100 C CB  . HIS A 1 651 ? -13.882 -11.365 7.331   1.00 93.46 651 A 1 
ATOM 5101 C CG  . HIS A 1 651 ? -14.856 -10.284 6.949   1.00 92.54 651 A 1 
ATOM 5102 N ND1 . HIS A 1 651 ? -15.230 -9.216  7.738   1.00 83.04 651 A 1 
ATOM 5103 C CD2 . HIS A 1 651 ? -15.529 -10.180 5.762   1.00 84.07 651 A 1 
ATOM 5104 C CE1 . HIS A 1 651 ? -16.103 -8.481  7.031   1.00 85.60 651 A 1 
ATOM 5105 N NE2 . HIS A 1 651 ? -16.314 -9.031  5.827   1.00 86.91 651 A 1 
ATOM 5106 N N   . LEU A 1 652 ? -15.574 -13.950 6.656   1.00 94.21 652 A 1 
ATOM 5107 C CA  . LEU A 1 652 ? -16.675 -14.663 6.015   1.00 93.64 652 A 1 
ATOM 5108 C C   . LEU A 1 652 ? -17.455 -15.502 7.035   1.00 92.90 652 A 1 
ATOM 5109 O O   . LEU A 1 652 ? -18.685 -15.464 7.044   1.00 90.31 652 A 1 
ATOM 5110 C CB  . LEU A 1 652 ? -16.095 -15.490 4.855   1.00 92.18 652 A 1 
ATOM 5111 C CG  . LEU A 1 652 ? -17.150 -16.141 3.945   1.00 88.99 652 A 1 
ATOM 5112 C CD1 . LEU A 1 652 ? -16.535 -16.417 2.577   1.00 82.67 652 A 1 
ATOM 5113 C CD2 . LEU A 1 652 ? -17.656 -17.475 4.494   1.00 83.11 652 A 1 
ATOM 5114 N N   . ALA A 1 653 ? -16.765 -16.202 7.921   1.00 94.39 653 A 1 
ATOM 5115 C CA  . ALA A 1 653 ? -17.392 -16.966 8.993   1.00 93.29 653 A 1 
ATOM 5116 C C   . ALA A 1 653 ? -18.275 -16.085 9.885   1.00 91.71 653 A 1 
ATOM 5117 O O   . ALA A 1 653 ? -19.415 -16.447 10.178  1.00 89.75 653 A 1 
ATOM 5118 C CB  . ALA A 1 653 ? -16.291 -17.647 9.811   1.00 93.50 653 A 1 
ATOM 5119 N N   . GLN A 1 654 ? -17.788 -14.918 10.267  1.00 92.32 654 A 1 
ATOM 5120 C CA  . GLN A 1 654 ? -18.483 -13.978 11.149  1.00 89.65 654 A 1 
ATOM 5121 C C   . GLN A 1 654 ? -19.656 -13.268 10.454  1.00 89.06 654 A 1 
ATOM 5122 O O   . GLN A 1 654 ? -20.723 -13.119 11.046  1.00 86.79 654 A 1 
ATOM 5123 C CB  . GLN A 1 654 ? -17.471 -12.945 11.666  1.00 88.37 654 A 1 
ATOM 5124 C CG  . GLN A 1 654 ? -16.423 -13.558 12.614  1.00 84.15 654 A 1 
ATOM 5125 C CD  . GLN A 1 654 ? -15.295 -12.590 12.965  1.00 79.46 654 A 1 
ATOM 5126 O OE1 . GLN A 1 654 ? -15.308 -11.408 12.656  1.00 74.53 654 A 1 
ATOM 5127 N NE2 . GLN A 1 654 ? -14.267 -13.061 13.640  1.00 70.57 654 A 1 
ATOM 5128 N N   . THR A 1 655 ? -19.480 -12.833 9.211   1.00 90.06 655 A 1 
ATOM 5129 C CA  . THR A 1 655 ? -20.469 -11.998 8.498   1.00 88.49 655 A 1 
ATOM 5130 C C   . THR A 1 655 ? -21.542 -12.813 7.776   1.00 88.07 655 A 1 
ATOM 5131 O O   . THR A 1 655 ? -22.674 -12.348 7.626   1.00 86.43 655 A 1 
ATOM 5132 C CB  . THR A 1 655 ? -19.793 -11.051 7.501   1.00 88.25 655 A 1 
ATOM 5133 O OG1 . THR A 1 655 ? -18.996 -11.778 6.598   1.00 86.00 655 A 1 
ATOM 5134 C CG2 . THR A 1 655 ? -18.912 -10.019 8.201   1.00 84.11 655 A 1 
ATOM 5135 N N   . GLN A 1 656 ? -21.220 -14.042 7.368   1.00 91.06 656 A 1 
ATOM 5136 C CA  . GLN A 1 656 ? -22.119 -14.923 6.617   1.00 89.81 656 A 1 
ATOM 5137 C C   . GLN A 1 656 ? -22.522 -16.183 7.405   1.00 89.94 656 A 1 
ATOM 5138 O O   . GLN A 1 656 ? -23.197 -17.057 6.865   1.00 87.94 656 A 1 
ATOM 5139 C CB  . GLN A 1 656 ? -21.520 -15.250 5.237   1.00 89.20 656 A 1 
ATOM 5140 C CG  . GLN A 1 656 ? -21.115 -13.984 4.456   1.00 87.87 656 A 1 
ATOM 5141 C CD  . GLN A 1 656 ? -20.661 -14.274 3.030   1.00 84.62 656 A 1 
ATOM 5142 O OE1 . GLN A 1 656 ? -20.913 -15.322 2.459   1.00 79.37 656 A 1 
ATOM 5143 N NE2 . GLN A 1 656 ? -19.965 -13.352 2.393   1.00 77.01 656 A 1 
ATOM 5144 N N   . ASN A 1 657 ? -22.142 -16.264 8.690   1.00 89.57 657 A 1 
ATOM 5145 C CA  . ASN A 1 657 ? -22.437 -17.393 9.578   1.00 89.92 657 A 1 
ATOM 5146 C C   . ASN A 1 657 ? -21.978 -18.757 9.009   1.00 91.52 657 A 1 
ATOM 5147 O O   . ASN A 1 657 ? -22.646 -19.781 9.175   1.00 89.94 657 A 1 
ATOM 5148 C CB  . ASN A 1 657 ? -23.918 -17.324 9.997   1.00 87.60 657 A 1 
ATOM 5149 C CG  . ASN A 1 657 ? -24.245 -18.216 11.176  1.00 79.37 657 A 1 
ATOM 5150 O OD1 . ASN A 1 657 ? -23.535 -18.283 12.164  1.00 72.93 657 A 1 
ATOM 5151 N ND2 . ASN A 1 657 ? -25.356 -18.909 11.136  1.00 70.11 657 A 1 
ATOM 5152 N N   . ASN A 1 658 ? -20.842 -18.784 8.332   1.00 92.07 658 A 1 
ATOM 5153 C CA  . ASN A 1 658 ? -20.258 -19.993 7.754   1.00 93.58 658 A 1 
ATOM 5154 C C   . ASN A 1 658 ? -19.249 -20.632 8.729   1.00 94.53 658 A 1 
ATOM 5155 O O   . ASN A 1 658 ? -18.050 -20.361 8.695   1.00 94.27 658 A 1 
ATOM 5156 C CB  . ASN A 1 658 ? -19.677 -19.670 6.366   1.00 93.53 658 A 1 
ATOM 5157 C CG  . ASN A 1 658 ? -19.208 -20.915 5.627   1.00 94.01 658 A 1 
ATOM 5158 O OD1 . ASN A 1 658 ? -18.897 -21.948 6.205   1.00 91.21 658 A 1 
ATOM 5159 N ND2 . ASN A 1 658 ? -19.137 -20.857 4.315   1.00 90.62 658 A 1 
ATOM 5160 N N   . ASN A 1 659 ? -19.730 -21.545 9.586   1.00 94.11 659 A 1 
ATOM 5161 C CA  . ASN A 1 659 ? -18.883 -22.224 10.582  1.00 94.65 659 A 1 
ATOM 5162 C C   . ASN A 1 659 ? -17.746 -23.058 9.960   1.00 96.00 659 A 1 
ATOM 5163 O O   . ASN A 1 659 ? -16.698 -23.233 10.584  1.00 95.41 659 A 1 
ATOM 5164 C CB  . ASN A 1 659 ? -19.774 -23.118 11.459  1.00 92.87 659 A 1 
ATOM 5165 C CG  . ASN A 1 659 ? -20.727 -22.333 12.340  1.00 84.78 659 A 1 
ATOM 5166 O OD1 . ASN A 1 659 ? -20.470 -21.221 12.747  1.00 72.98 659 A 1 
ATOM 5167 N ND2 . ASN A 1 659 ? -21.866 -22.895 12.674  1.00 72.96 659 A 1 
ATOM 5168 N N   . LYS A 1 660 ? -17.933 -23.580 8.746   1.00 95.37 660 A 1 
ATOM 5169 C CA  . LYS A 1 660 ? -16.873 -24.315 8.035   1.00 96.26 660 A 1 
ATOM 5170 C C   . LYS A 1 660 ? -15.740 -23.370 7.610   1.00 97.11 660 A 1 
ATOM 5171 O O   . LYS A 1 660 ? -14.581 -23.760 7.688   1.00 97.09 660 A 1 
ATOM 5172 C CB  . LYS A 1 660 ? -17.442 -25.100 6.839   1.00 95.77 660 A 1 
ATOM 5173 C CG  . LYS A 1 660 ? -18.365 -26.285 7.203   1.00 94.46 660 A 1 
ATOM 5174 C CD  . LYS A 1 660 ? -18.727 -27.111 5.946   1.00 92.02 660 A 1 
ATOM 5175 C CE  . LYS A 1 660 ? -19.528 -28.391 6.257   1.00 87.89 660 A 1 
ATOM 5176 N NZ  . LYS A 1 660 ? -19.634 -29.321 5.087   1.00 80.63 660 A 1 
ATOM 5177 N N   . ALA A 1 661 ? -16.054 -22.128 7.252   1.00 96.42 661 A 1 
ATOM 5178 C CA  . ALA A 1 661 ? -15.039 -21.111 6.968   1.00 96.85 661 A 1 
ATOM 5179 C C   . ALA A 1 661 ? -14.176 -20.796 8.201   1.00 97.26 661 A 1 
ATOM 5180 O O   . ALA A 1 661 ? -12.960 -20.687 8.070   1.00 97.09 661 A 1 
ATOM 5181 C CB  . ALA A 1 661 ? -15.715 -19.848 6.429   1.00 96.52 661 A 1 
ATOM 5182 N N   . GLN A 1 662 ? -14.776 -20.745 9.409   1.00 96.90 662 A 1 
ATOM 5183 C CA  . GLN A 1 662 ? -14.001 -20.578 10.648  1.00 96.71 662 A 1 
ATOM 5184 C C   . GLN A 1 662 ? -13.025 -21.736 10.871  1.00 97.07 662 A 1 
ATOM 5185 O O   . GLN A 1 662 ? -11.885 -21.512 11.258  1.00 96.97 662 A 1 
ATOM 5186 C CB  . GLN A 1 662 ? -14.935 -20.423 11.855  1.00 95.95 662 A 1 
ATOM 5187 C CG  . GLN A 1 662 ? -14.179 -20.001 13.133  1.00 93.78 662 A 1 
ATOM 5188 C CD  . GLN A 1 662 ? -13.553 -18.617 13.004  1.00 93.80 662 A 1 
ATOM 5189 O OE1 . GLN A 1 662 ? -14.241 -17.644 12.737  1.00 88.72 662 A 1 
ATOM 5190 N NE2 . GLN A 1 662 ? -12.255 -18.464 13.162  1.00 86.78 662 A 1 
ATOM 5191 N N   . ILE A 1 663 ? -13.446 -22.974 10.602  1.00 97.25 663 A 1 
ATOM 5192 C CA  . ILE A 1 663 ? -12.569 -24.150 10.711  1.00 97.76 663 A 1 
ATOM 5193 C C   . ILE A 1 663 ? -11.386 -24.038 9.743   1.00 97.97 663 A 1 
ATOM 5194 O O   . ILE A 1 663 ? -10.251 -24.321 10.131  1.00 97.67 663 A 1 
ATOM 5195 C CB  . ILE A 1 663 ? -13.379 -25.449 10.484  1.00 97.77 663 A 1 
ATOM 5196 C CG1 . ILE A 1 663 ? -14.391 -25.646 11.637  1.00 96.63 663 A 1 
ATOM 5197 C CG2 . ILE A 1 663 ? -12.457 -26.678 10.360  1.00 96.88 663 A 1 
ATOM 5198 C CD1 . ILE A 1 663 ? -15.439 -26.725 11.364  1.00 92.91 663 A 1 
ATOM 5199 N N   . LEU A 1 664 ? -11.641 -23.606 8.507   1.00 97.87 664 A 1 
ATOM 5200 C CA  . LEU A 1 664 ? -10.574 -23.371 7.532   1.00 98.06 664 A 1 
ATOM 5201 C C   . LEU A 1 664 ? -9.620  -22.257 7.987   1.00 98.04 664 A 1 
ATOM 5202 O O   . LEU A 1 664 ? -8.410  -22.423 7.858   1.00 97.83 664 A 1 
ATOM 5203 C CB  . LEU A 1 664 ? -11.170 -23.026 6.155   1.00 98.11 664 A 1 
ATOM 5204 C CG  . LEU A 1 664 ? -11.978 -24.137 5.458   1.00 96.98 664 A 1 
ATOM 5205 C CD1 . LEU A 1 664 ? -12.430 -23.622 4.092   1.00 94.06 664 A 1 
ATOM 5206 C CD2 . LEU A 1 664 ? -11.171 -25.408 5.225   1.00 93.50 664 A 1 
ATOM 5207 N N   . ALA A 1 665 ? -10.148 -21.161 8.542   1.00 97.57 665 A 1 
ATOM 5208 C CA  . ALA A 1 665 ? -9.359  -20.040 9.055   1.00 97.20 665 A 1 
ATOM 5209 C C   . ALA A 1 665 ? -8.459  -20.454 10.227  1.00 96.83 665 A 1 
ATOM 5210 O O   . ALA A 1 665 ? -7.257  -20.190 10.201  1.00 96.33 665 A 1 
ATOM 5211 C CB  . ALA A 1 665 ? -10.308 -18.909 9.470   1.00 96.92 665 A 1 
ATOM 5212 N N   . ASP A 1 666 ? -9.022  -21.148 11.226  1.00 96.72 666 A 1 
ATOM 5213 C CA  . ASP A 1 666 ? -8.288  -21.633 12.401  1.00 96.13 666 A 1 
ATOM 5214 C C   . ASP A 1 666 ? -7.157  -22.593 11.991  1.00 96.37 666 A 1 
ATOM 5215 O O   . ASP A 1 666 ? -6.029  -22.496 12.476  1.00 95.95 666 A 1 
ATOM 5216 C CB  . ASP A 1 666 ? -9.240  -22.379 13.362  1.00 95.90 666 A 1 
ATOM 5217 C CG  . ASP A 1 666 ? -10.344 -21.562 14.046  1.00 94.72 666 A 1 
ATOM 5218 O OD1 . ASP A 1 666 ? -10.379 -20.322 13.945  1.00 92.04 666 A 1 
ATOM 5219 O OD2 . ASP A 1 666 ? -11.182 -22.221 14.726  1.00 91.69 666 A 1 
ATOM 5220 N N   . ALA A 1 667 ? -7.447  -23.521 11.073  1.00 97.01 667 A 1 
ATOM 5221 C CA  . ALA A 1 667 ? -6.448  -24.461 10.570  1.00 97.47 667 A 1 
ATOM 5222 C C   . ALA A 1 667 ? -5.362  -23.770 9.728   1.00 97.53 667 A 1 
ATOM 5223 O O   . ALA A 1 667 ? -4.191  -24.151 9.802   1.00 97.23 667 A 1 
ATOM 5224 C CB  . ALA A 1 667 ? -7.173  -25.552 9.777   1.00 97.68 667 A 1 
ATOM 5225 N N   . LEU A 1 668 ? -5.728  -22.746 8.957   1.00 97.67 668 A 1 
ATOM 5226 C CA  . LEU A 1 668 ? -4.768  -21.957 8.183   1.00 97.44 668 A 1 
ATOM 5227 C C   . LEU A 1 668 ? -3.849  -21.129 9.090   1.00 96.88 668 A 1 
ATOM 5228 O O   . LEU A 1 668 ? -2.665  -21.009 8.788   1.00 96.18 668 A 1 
ATOM 5229 C CB  . LEU A 1 668 ? -5.533  -21.096 7.161   1.00 97.33 668 A 1 
ATOM 5230 C CG  . LEU A 1 668 ? -4.640  -20.257 6.231   1.00 96.30 668 A 1 
ATOM 5231 C CD1 . LEU A 1 668 ? -3.614  -21.092 5.464   1.00 94.07 668 A 1 
ATOM 5232 C CD2 . LEU A 1 668 ? -5.516  -19.542 5.200   1.00 94.40 668 A 1 
ATOM 5233 N N   . ASP A 1 669 ? -4.343  -20.615 10.219  1.00 96.26 669 A 1 
ATOM 5234 C CA  . ASP A 1 669 ? -3.498  -19.936 11.211  1.00 95.11 669 A 1 
ATOM 5235 C C   . ASP A 1 669 ? -2.427  -20.891 11.776  1.00 95.33 669 A 1 
ATOM 5236 O O   . ASP A 1 669 ? -1.234  -20.572 11.763  1.00 95.03 669 A 1 
ATOM 5237 C CB  . ASP A 1 669 ? -4.364  -19.336 12.331  1.00 93.93 669 A 1 
ATOM 5238 C CG  . ASP A 1 669 ? -3.545  -18.446 13.274  1.00 90.38 669 A 1 
ATOM 5239 O OD1 . ASP A 1 669 ? -2.861  -17.523 12.764  1.00 86.41 669 A 1 
ATOM 5240 O OD2 . ASP A 1 669 ? -3.585  -18.682 14.500  1.00 84.34 669 A 1 
ATOM 5241 N N   . VAL A 1 670 ? -2.822  -22.114 12.155  1.00 96.01 670 A 1 
ATOM 5242 C CA  . VAL A 1 670 ? -1.884  -23.168 12.594  1.00 96.20 670 A 1 
ATOM 5243 C C   . VAL A 1 670 ? -0.872  -23.516 11.494  1.00 96.63 670 A 1 
ATOM 5244 O O   . VAL A 1 670 ? 0.325   -23.653 11.771  1.00 96.30 670 A 1 
ATOM 5245 C CB  . VAL A 1 670 ? -2.655  -24.428 13.044  1.00 96.16 670 A 1 
ATOM 5246 C CG1 . VAL A 1 670 ? -1.723  -25.600 13.399  1.00 94.71 670 A 1 
ATOM 5247 C CG2 . VAL A 1 670 ? -3.508  -24.143 14.288  1.00 94.12 670 A 1 
ATOM 5248 N N   . ALA A 1 671 ? -1.326  -23.628 10.249  1.00 96.91 671 A 1 
ATOM 5249 C CA  . ALA A 1 671 ? -0.455  -23.896 9.107   1.00 97.29 671 A 1 
ATOM 5250 C C   . ALA A 1 671 ? 0.568   -22.772 8.878   1.00 97.22 671 A 1 
ATOM 5251 O O   . ALA A 1 671 ? 1.748   -23.059 8.669   1.00 96.96 671 A 1 
ATOM 5252 C CB  . ALA A 1 671 ? -1.323  -24.118 7.867   1.00 97.57 671 A 1 
ATOM 5253 N N   . ASN A 1 672 ? 0.148   -21.508 8.983   1.00 96.98 672 A 1 
ATOM 5254 C CA  . ASN A 1 672 ? 1.018   -20.337 8.853   1.00 96.34 672 A 1 
ATOM 5255 C C   . ASN A 1 672 ? 2.100   -20.297 9.946   1.00 95.90 672 A 1 
ATOM 5256 O O   . ASN A 1 672 ? 3.253   -19.971 9.657   1.00 95.14 672 A 1 
ATOM 5257 C CB  . ASN A 1 672 ? 0.155   -19.061 8.898   1.00 96.00 672 A 1 
ATOM 5258 C CG  . ASN A 1 672 ? -0.634  -18.813 7.622   1.00 95.06 672 A 1 
ATOM 5259 O OD1 . ASN A 1 672 ? -0.222  -19.157 6.529   1.00 90.56 672 A 1 
ATOM 5260 N ND2 . ASN A 1 672 ? -1.759  -18.143 7.717   1.00 90.72 672 A 1 
ATOM 5261 N N   . VAL A 1 673 ? 1.760   -20.664 11.186  1.00 95.57 673 A 1 
ATOM 5262 C CA  . VAL A 1 673 ? 2.750   -20.807 12.272  1.00 95.07 673 A 1 
ATOM 5263 C C   . VAL A 1 673 ? 3.796   -21.852 11.888  1.00 95.07 673 A 1 
ATOM 5264 O O   . VAL A 1 673 ? 4.986   -21.541 11.842  1.00 94.73 673 A 1 
ATOM 5265 C CB  . VAL A 1 673 ? 2.081   -21.160 13.615  1.00 94.58 673 A 1 
ATOM 5266 C CG1 . VAL A 1 673 ? 3.118   -21.458 14.711  1.00 92.45 673 A 1 
ATOM 5267 C CG2 . VAL A 1 673 ? 1.208   -20.013 14.132  1.00 92.33 673 A 1 
ATOM 5268 N N   . LYS A 1 674 ? 3.357   -23.058 11.529  1.00 95.89 674 A 1 
ATOM 5269 C CA  . LYS A 1 674 ? 4.258   -24.158 11.153  1.00 96.50 674 A 1 
ATOM 5270 C C   . LYS A 1 674 ? 5.096   -23.829 9.912   1.00 96.52 674 A 1 
ATOM 5271 O O   . LYS A 1 674 ? 6.273   -24.184 9.844   1.00 96.11 674 A 1 
ATOM 5272 C CB  . LYS A 1 674 ? 3.425   -25.436 10.978  1.00 97.09 674 A 1 
ATOM 5273 C CG  . LYS A 1 674 ? 4.333   -26.656 10.773  1.00 96.50 674 A 1 
ATOM 5274 C CD  . LYS A 1 674 ? 3.549   -27.971 10.823  1.00 95.48 674 A 1 
ATOM 5275 C CE  . LYS A 1 674 ? 4.548   -29.124 10.662  1.00 93.83 674 A 1 
ATOM 5276 N NZ  . LYS A 1 674 ? 3.909   -30.447 10.787  1.00 89.52 674 A 1 
ATOM 5277 N N   . PHE A 1 675 ? 4.505   -23.129 8.941   1.00 96.62 675 A 1 
ATOM 5278 C CA  . PHE A 1 675 ? 5.183   -22.648 7.739   1.00 96.21 675 A 1 
ATOM 5279 C C   . PHE A 1 675 ? 6.373   -21.738 8.082   1.00 95.73 675 A 1 
ATOM 5280 O O   . PHE A 1 675 ? 7.480   -21.948 7.578   1.00 94.68 675 A 1 
ATOM 5281 C CB  . PHE A 1 675 ? 4.146   -21.925 6.864   1.00 96.02 675 A 1 
ATOM 5282 C CG  . PHE A 1 675 ? 4.704   -21.364 5.580   1.00 96.17 675 A 1 
ATOM 5283 C CD1 . PHE A 1 675 ? 5.296   -20.087 5.563   1.00 94.80 675 A 1 
ATOM 5284 C CD2 . PHE A 1 675 ? 4.630   -22.120 4.398   1.00 95.12 675 A 1 
ATOM 5285 C CE1 . PHE A 1 675 ? 5.820   -19.573 4.370   1.00 94.29 675 A 1 
ATOM 5286 C CE2 . PHE A 1 675 ? 5.149   -21.600 3.204   1.00 94.25 675 A 1 
ATOM 5287 C CZ  . PHE A 1 675 ? 5.748   -20.329 3.192   1.00 94.84 675 A 1 
ATOM 5288 N N   . LEU A 1 676 ? 6.153   -20.778 8.987   1.00 95.09 676 A 1 
ATOM 5289 C CA  . LEU A 1 676 ? 7.185   -19.852 9.454   1.00 93.78 676 A 1 
ATOM 5290 C C   . LEU A 1 676 ? 8.256   -20.551 10.299  1.00 93.30 676 A 1 
ATOM 5291 O O   . LEU A 1 676 ? 9.446   -20.326 10.080  1.00 92.38 676 A 1 
ATOM 5292 C CB  . LEU A 1 676 ? 6.510   -18.728 10.254  1.00 93.19 676 A 1 
ATOM 5293 C CG  . LEU A 1 676 ? 5.805   -17.674 9.385   1.00 91.31 676 A 1 
ATOM 5294 C CD1 . LEU A 1 676 ? 4.946   -16.777 10.273  1.00 88.89 676 A 1 
ATOM 5295 C CD2 . LEU A 1 676 ? 6.831   -16.794 8.662   1.00 88.95 676 A 1 
ATOM 5296 N N   . GLU A 1 677 ? 7.864   -21.415 11.231  1.00 93.99 677 A 1 
ATOM 5297 C CA  . GLU A 1 677 ? 8.794   -22.155 12.099  1.00 93.16 677 A 1 
ATOM 5298 C C   . GLU A 1 677 ? 9.775   -23.026 11.301  1.00 93.49 677 A 1 
ATOM 5299 O O   . GLU A 1 677 ? 10.947  -23.146 11.673  1.00 92.17 677 A 1 
ATOM 5300 C CB  . GLU A 1 677 ? 7.995   -23.035 13.068  1.00 92.16 677 A 1 
ATOM 5301 C CG  . GLU A 1 677 ? 7.328   -22.214 14.185  1.00 85.47 677 A 1 
ATOM 5302 C CD  . GLU A 1 677 ? 6.437   -23.062 15.110  1.00 80.49 677 A 1 
ATOM 5303 O OE1 . GLU A 1 677 ? 6.084   -22.533 16.190  1.00 71.71 677 A 1 
ATOM 5304 O OE2 . GLU A 1 677 ? 6.106   -24.210 14.735  1.00 72.86 677 A 1 
ATOM 5305 N N   . ASN A 1 678 ? 9.317   -23.561 10.171  1.00 94.59 678 A 1 
ATOM 5306 C CA  . ASN A 1 678 ? 10.101  -24.430 9.291   1.00 95.21 678 A 1 
ATOM 5307 C C   . ASN A 1 678 ? 10.758  -23.697 8.106   1.00 95.37 678 A 1 
ATOM 5308 O O   . ASN A 1 678 ? 11.237  -24.370 7.189   1.00 93.78 678 A 1 
ATOM 5309 C CB  . ASN A 1 678 ? 9.229   -25.615 8.849   1.00 95.59 678 A 1 
ATOM 5310 C CG  . ASN A 1 678 ? 8.900   -26.545 9.996   1.00 94.76 678 A 1 
ATOM 5311 O OD1 . ASN A 1 678 ? 9.673   -27.415 10.356  1.00 86.50 678 A 1 
ATOM 5312 N ND2 . ASN A 1 678 ? 7.752   -26.401 10.608  1.00 86.60 678 A 1 
ATOM 5313 N N   . ASP A 1 679 ? 10.782  -22.355 8.098   1.00 93.38 679 A 1 
ATOM 5314 C CA  . ASP A 1 679 ? 11.401  -21.517 7.059   1.00 93.00 679 A 1 
ATOM 5315 C C   . ASP A 1 679 ? 10.959  -21.880 5.625   1.00 94.16 679 A 1 
ATOM 5316 O O   . ASP A 1 679 ? 11.778  -22.031 4.714   1.00 92.98 679 A 1 
ATOM 5317 C CB  . ASP A 1 679 ? 12.936  -21.475 7.225   1.00 90.48 679 A 1 
ATOM 5318 C CG  . ASP A 1 679 ? 13.380  -20.875 8.556   1.00 83.32 679 A 1 
ATOM 5319 O OD1 . ASP A 1 679 ? 12.832  -19.839 8.994   1.00 79.44 679 A 1 
ATOM 5320 O OD2 . ASP A 1 679 ? 14.272  -21.444 9.219   1.00 77.96 679 A 1 
ATOM 5321 N N   . LYS A 1 680 ? 9.651   -22.027 5.408   1.00 94.72 680 A 1 
ATOM 5322 C CA  . LYS A 1 680 ? 9.088   -22.422 4.102   1.00 95.95 680 A 1 
ATOM 5323 C C   . LYS A 1 680 ? 8.786   -21.255 3.154   1.00 96.00 680 A 1 
ATOM 5324 O O   . LYS A 1 680 ? 8.253   -21.483 2.068   1.00 95.21 680 A 1 
ATOM 5325 C CB  . LYS A 1 680 ? 7.891   -23.371 4.296   1.00 96.51 680 A 1 
ATOM 5326 C CG  . LYS A 1 680 ? 8.236   -24.667 5.042   1.00 96.84 680 A 1 
ATOM 5327 C CD  . LYS A 1 680 ? 9.362   -25.484 4.390   1.00 95.90 680 A 1 
ATOM 5328 C CE  . LYS A 1 680 ? 9.575   -26.797 5.152   1.00 94.80 680 A 1 
ATOM 5329 N NZ  . LYS A 1 680 ? 10.584  -27.654 4.493   1.00 91.98 680 A 1 
ATOM 5330 N N   . SER A 1 681 ? 9.156   -20.024 3.503   1.00 94.52 681 A 1 
ATOM 5331 C CA  . SER A 1 681 ? 9.225   -18.913 2.542   1.00 93.49 681 A 1 
ATOM 5332 C C   . SER A 1 681 ? 10.292  -19.183 1.466   1.00 93.95 681 A 1 
ATOM 5333 O O   . SER A 1 681 ? 11.259  -19.897 1.744   1.00 93.10 681 A 1 
ATOM 5334 C CB  . SER A 1 681 ? 9.544   -17.596 3.250   1.00 91.72 681 A 1 
ATOM 5335 O OG  . SER A 1 681 ? 8.422   -17.077 3.934   1.00 85.49 681 A 1 
ATOM 5336 N N   . PRO A 1 682 ? 10.171  -18.596 0.261   1.00 94.68 682 A 1 
ATOM 5337 C CA  . PRO A 1 682 ? 11.157  -18.808 -0.791  1.00 94.23 682 A 1 
ATOM 5338 C C   . PRO A 1 682 ? 12.578  -18.439 -0.351  1.00 93.53 682 A 1 
ATOM 5339 O O   . PRO A 1 682 ? 12.807  -17.392 0.267   1.00 91.10 682 A 1 
ATOM 5340 C CB  . PRO A 1 682 ? 10.690  -17.972 -1.985  1.00 93.47 682 A 1 
ATOM 5341 C CG  . PRO A 1 682 ? 9.185   -17.861 -1.765  1.00 92.58 682 A 1 
ATOM 5342 C CD  . PRO A 1 682 ? 9.062   -17.801 -0.248  1.00 94.17 682 A 1 
ATOM 5343 N N   . ALA A 1 683 ? 13.541  -19.268 -0.710  1.00 93.09 683 A 1 
ATOM 5344 C CA  . ALA A 1 683 ? 14.958  -18.980 -0.513  1.00 90.65 683 A 1 
ATOM 5345 C C   . ALA A 1 683 ? 15.439  -17.895 -1.501  1.00 87.47 683 A 1 
ATOM 5346 O O   . ALA A 1 683 ? 14.676  -17.343 -2.293  1.00 77.69 683 A 1 
ATOM 5347 C CB  . ALA A 1 683 ? 15.740  -20.302 -0.616  1.00 89.07 683 A 1 
ATOM 5348 N N   . ARG A 1 684 ? 16.724  -17.559 -1.486  1.00 88.89 684 A 1 
ATOM 5349 C CA  . ARG A 1 684 ? 17.340  -16.636 -2.462  1.00 87.19 684 A 1 
ATOM 5350 C C   . ARG A 1 684 ? 18.323  -17.355 -3.387  1.00 89.42 684 A 1 
ATOM 5351 O O   . ARG A 1 684 ? 19.299  -16.757 -3.829  1.00 84.90 684 A 1 
ATOM 5352 C CB  . ARG A 1 684 ? 17.976  -15.436 -1.747  1.00 83.24 684 A 1 
ATOM 5353 C CG  . ARG A 1 684 ? 16.949  -14.575 -1.005  1.00 77.73 684 A 1 
ATOM 5354 C CD  . ARG A 1 684 ? 17.640  -13.322 -0.464  1.00 71.49 684 A 1 
ATOM 5355 N NE  . ARG A 1 684 ? 16.693  -12.446 0.252   1.00 66.52 684 A 1 
ATOM 5356 C CZ  . ARG A 1 684 ? 16.949  -11.228 0.707   1.00 58.35 684 A 1 
ATOM 5357 N NH1 . ARG A 1 684 ? 18.117  -10.669 0.563   1.00 53.85 684 A 1 
ATOM 5358 N NH2 . ARG A 1 684 ? 16.027  -10.545 1.325   1.00 52.63 684 A 1 
ATOM 5359 N N   . LYS A 1 685 ? 18.095  -18.652 -3.624  1.00 90.71 685 A 1 
ATOM 5360 C CA  . LYS A 1 685 ? 19.037  -19.507 -4.344  1.00 92.73 685 A 1 
ATOM 5361 C C   . LYS A 1 685 ? 18.299  -20.542 -5.187  1.00 94.75 685 A 1 
ATOM 5362 O O   . LYS A 1 685 ? 17.486  -21.294 -4.658  1.00 93.18 685 A 1 
ATOM 5363 C CB  . LYS A 1 685 ? 19.984  -20.157 -3.319  1.00 89.84 685 A 1 
ATOM 5364 C CG  . LYS A 1 685 ? 21.091  -20.962 -4.003  1.00 83.38 685 A 1 
ATOM 5365 C CD  . LYS A 1 685 ? 22.065  -21.565 -2.988  1.00 79.65 685 A 1 
ATOM 5366 C CE  . LYS A 1 685 ? 23.101  -22.394 -3.752  1.00 72.39 685 A 1 
ATOM 5367 N NZ  . LYS A 1 685 ? 24.055  -23.071 -2.837  1.00 61.47 685 A 1 
ATOM 5368 N N   . VAL A 1 686 ? 18.641  -20.602 -6.469  1.00 95.02 686 A 1 
ATOM 5369 C CA  . VAL A 1 686 ? 18.205  -21.664 -7.387  1.00 95.53 686 A 1 
ATOM 5370 C C   . VAL A 1 686 ? 18.618  -23.031 -6.832  1.00 95.58 686 A 1 
ATOM 5371 O O   . VAL A 1 686 ? 19.695  -23.177 -6.248  1.00 93.90 686 A 1 
ATOM 5372 C CB  . VAL A 1 686 ? 18.784  -21.435 -8.795  1.00 94.78 686 A 1 
ATOM 5373 C CG1 . VAL A 1 686 ? 18.359  -22.527 -9.778  1.00 91.44 686 A 1 
ATOM 5374 C CG2 . VAL A 1 686 ? 18.321  -20.090 -9.360  1.00 91.18 686 A 1 
ATOM 5375 N N   . GLY A 1 687 ? 17.753  -24.023 -6.989  1.00 96.24 687 A 1 
ATOM 5376 C CA  . GLY A 1 687 ? 17.912  -25.349 -6.391  1.00 96.22 687 A 1 
ATOM 5377 C C   . GLY A 1 687 ? 17.409  -25.453 -4.946  1.00 96.66 687 A 1 
ATOM 5378 O O   . GLY A 1 687 ? 17.603  -26.484 -4.303  1.00 94.91 687 A 1 
ATOM 5379 N N   . GLN A 1 688 ? 16.772  -24.406 -4.423  1.00 96.16 688 A 1 
ATOM 5380 C CA  . GLN A 1 688 ? 16.089  -24.405 -3.125  1.00 96.09 688 A 1 
ATOM 5381 C C   . GLN A 1 688 ? 14.603  -24.061 -3.279  1.00 96.54 688 A 1 
ATOM 5382 O O   . GLN A 1 688 ? 14.131  -23.772 -4.379  1.00 95.52 688 A 1 
ATOM 5383 C CB  . GLN A 1 688 ? 16.796  -23.446 -2.153  1.00 95.33 688 A 1 
ATOM 5384 C CG  . GLN A 1 688 ? 18.237  -23.869 -1.861  1.00 93.09 688 A 1 
ATOM 5385 C CD  . GLN A 1 688 ? 18.882  -23.055 -0.746  1.00 89.69 688 A 1 
ATOM 5386 O OE1 . GLN A 1 688 ? 18.395  -22.047 -0.265  1.00 82.49 688 A 1 
ATOM 5387 N NE2 . GLN A 1 688 ? 20.041  -23.463 -0.270  1.00 79.13 688 A 1 
ATOM 5388 N N   . ILE A 1 689 ? 13.861  -24.085 -2.166  1.00 96.11 689 A 1 
ATOM 5389 C CA  . ILE A 1 689 ? 12.437  -23.750 -2.153  1.00 96.40 689 A 1 
ATOM 5390 C C   . ILE A 1 689 ? 12.183  -22.370 -2.780  1.00 96.35 689 A 1 
ATOM 5391 O O   . ILE A 1 689 ? 12.826  -21.378 -2.425  1.00 95.13 689 A 1 
ATOM 5392 C CB  . ILE A 1 689 ? 11.859  -23.889 -0.730  1.00 95.21 689 A 1 
ATOM 5393 C CG1 . ILE A 1 689 ? 10.323  -23.776 -0.767  1.00 88.30 689 A 1 
ATOM 5394 C CG2 . ILE A 1 689 ? 12.466  -22.883 0.268   1.00 86.56 689 A 1 
ATOM 5395 C CD1 . ILE A 1 689 ? 9.654   -24.146 0.558   1.00 84.16 689 A 1 
ATOM 5396 N N   . ASP A 1 690 ? 11.237  -22.317 -3.714  1.00 96.68 690 A 1 
ATOM 5397 C CA  . ASP A 1 690 ? 10.712  -21.105 -4.333  1.00 96.78 690 A 1 
ATOM 5398 C C   . ASP A 1 690 ? 9.227   -20.913 -3.978  1.00 96.78 690 A 1 
ATOM 5399 O O   . ASP A 1 690 ? 8.697   -21.597 -3.092  1.00 96.04 690 A 1 
ATOM 5400 C CB  . ASP A 1 690 ? 11.008  -21.148 -5.840  1.00 96.28 690 A 1 
ATOM 5401 C CG  . ASP A 1 690 ? 10.051  -21.996 -6.673  1.00 95.95 690 A 1 
ATOM 5402 O OD1 . ASP A 1 690 ? 9.315   -22.847 -6.125  1.00 93.56 690 A 1 
ATOM 5403 O OD2 . ASP A 1 690 ? 10.008  -21.754 -7.895  1.00 93.23 690 A 1 
ATOM 5404 N N   . ASN A 1 691 ? 8.540   -19.985 -4.641  1.00 96.21 691 A 1 
ATOM 5405 C CA  . ASN A 1 691 ? 7.124   -19.712 -4.399  1.00 96.47 691 A 1 
ATOM 5406 C C   . ASN A 1 691 ? 6.243   -20.972 -4.534  1.00 96.90 691 A 1 
ATOM 5407 O O   . ASN A 1 691 ? 5.407   -21.234 -3.666  1.00 96.62 691 A 1 
ATOM 5408 C CB  . ASN A 1 691 ? 6.693   -18.611 -5.373  1.00 95.79 691 A 1 
ATOM 5409 C CG  . ASN A 1 691 ? 5.225   -18.280 -5.250  1.00 94.09 691 A 1 
ATOM 5410 O OD1 . ASN A 1 691 ? 4.416   -18.725 -6.049  1.00 86.82 691 A 1 
ATOM 5411 N ND2 . ASN A 1 691 ? 4.848   -17.518 -4.260  1.00 86.97 691 A 1 
ATOM 5412 N N   . ARG A 1 692 ? 6.470   -21.795 -5.556  1.00 97.12 692 A 1 
ATOM 5413 C CA  . ARG A 1 692 ? 5.689   -23.020 -5.804  1.00 97.56 692 A 1 
ATOM 5414 C C   . ARG A 1 692 ? 5.912   -24.053 -4.699  1.00 97.83 692 A 1 
ATOM 5415 O O   . ARG A 1 692 ? 4.963   -24.682 -4.231  1.00 97.40 692 A 1 
ATOM 5416 C CB  . ARG A 1 692 ? 6.068   -23.599 -7.173  1.00 97.43 692 A 1 
ATOM 5417 C CG  . ARG A 1 692 ? 5.785   -22.636 -8.338  1.00 96.94 692 A 1 
ATOM 5418 C CD  . ARG A 1 692 ? 6.494   -23.065 -9.620  1.00 96.05 692 A 1 
ATOM 5419 N NE  . ARG A 1 692 ? 7.954   -22.899 -9.524  1.00 94.64 692 A 1 
ATOM 5420 C CZ  . ARG A 1 692 ? 8.830   -23.030 -10.508 1.00 95.06 692 A 1 
ATOM 5421 N NH1 . ARG A 1 692 ? 8.488   -23.345 -11.718 1.00 90.27 692 A 1 
ATOM 5422 N NH2 . ARG A 1 692 ? 10.087  -22.835 -10.283 1.00 91.57 692 A 1 
ATOM 5423 N N   . GLY A 1 693 ? 7.152   -24.174 -4.226  1.00 97.70 693 A 1 
ATOM 5424 C CA  . GLY A 1 693 ? 7.480   -24.986 -3.057  1.00 97.77 693 A 1 
ATOM 5425 C C   . GLY A 1 693 ? 6.814   -24.475 -1.778  1.00 98.05 693 A 1 
ATOM 5426 O O   . GLY A 1 693 ? 6.308   -25.271 -0.986  1.00 97.85 693 A 1 
ATOM 5427 N N   . SER A 1 694 ? 6.732   -23.154 -1.594  1.00 97.60 694 A 1 
ATOM 5428 C CA  . SER A 1 694 ? 5.987   -22.546 -0.486  1.00 97.51 694 A 1 
ATOM 5429 C C   . SER A 1 694 ? 4.499   -22.908 -0.518  1.00 97.92 694 A 1 
ATOM 5430 O O   . SER A 1 694 ? 3.938   -23.260 0.518   1.00 97.73 694 A 1 
ATOM 5431 C CB  . SER A 1 694 ? 6.141   -21.027 -0.503  1.00 96.57 694 A 1 
ATOM 5432 O OG  . SER A 1 694 ? 7.478   -20.670 -0.230  1.00 89.81 694 A 1 
ATOM 5433 N N   . HIS A 1 695 ? 3.870   -22.905 -1.695  1.00 97.61 695 A 1 
ATOM 5434 C CA  . HIS A 1 695 ? 2.469   -23.310 -1.850  1.00 98.05 695 A 1 
ATOM 5435 C C   . HIS A 1 695 ? 2.251   -24.789 -1.519  1.00 98.21 695 A 1 
ATOM 5436 O O   . HIS A 1 695 ? 1.282   -25.125 -0.834  1.00 97.84 695 A 1 
ATOM 5437 C CB  . HIS A 1 695 ? 2.002   -23.012 -3.278  1.00 97.80 695 A 1 
ATOM 5438 C CG  . HIS A 1 695 ? 2.001   -21.557 -3.652  1.00 97.49 695 A 1 
ATOM 5439 N ND1 . HIS A 1 695 ? 1.995   -21.061 -4.939  1.00 91.87 695 A 1 
ATOM 5440 C CD2 . HIS A 1 695 ? 1.957   -20.485 -2.805  1.00 91.87 695 A 1 
ATOM 5441 C CE1 . HIS A 1 695 ? 1.950   -19.724 -4.858  1.00 92.29 695 A 1 
ATOM 5442 N NE2 . HIS A 1 695 ? 1.933   -19.335 -3.580  1.00 93.06 695 A 1 
ATOM 5443 N N   . PHE A 1 696 ? 3.166   -25.667 -1.924  1.00 98.03 696 A 1 
ATOM 5444 C CA  . PHE A 1 696 ? 3.134   -27.077 -1.530  1.00 98.30 696 A 1 
ATOM 5445 C C   . PHE A 1 696 ? 3.184   -27.245 -0.007  1.00 98.45 696 A 1 
ATOM 5446 O O   . PHE A 1 696 ? 2.328   -27.922 0.562   1.00 98.35 696 A 1 
ATOM 5447 C CB  . PHE A 1 696 ? 4.287   -27.838 -2.204  1.00 98.31 696 A 1 
ATOM 5448 C CG  . PHE A 1 696 ? 4.593   -29.168 -1.532  1.00 98.29 696 A 1 
ATOM 5449 C CD1 . PHE A 1 696 ? 5.857   -29.397 -0.953  1.00 97.05 696 A 1 
ATOM 5450 C CD2 . PHE A 1 696 ? 3.585   -30.141 -1.404  1.00 97.41 696 A 1 
ATOM 5451 C CE1 . PHE A 1 696 ? 6.109   -30.592 -0.260  1.00 97.08 696 A 1 
ATOM 5452 C CE2 . PHE A 1 696 ? 3.836   -31.334 -0.705  1.00 96.80 696 A 1 
ATOM 5453 C CZ  . PHE A 1 696 ? 5.095   -31.561 -0.133  1.00 97.44 696 A 1 
ATOM 5454 N N   . TYR A 1 697 ? 4.136   -26.604 0.667   1.00 98.20 697 A 1 
ATOM 5455 C CA  . TYR A 1 697 ? 4.256   -26.726 2.124   1.00 98.21 697 A 1 
ATOM 5456 C C   . TYR A 1 697 ? 3.073   -26.116 2.869   1.00 98.20 697 A 1 
ATOM 5457 O O   . TYR A 1 697 ? 2.634   -26.691 3.865   1.00 97.92 697 A 1 
ATOM 5458 C CB  . TYR A 1 697 ? 5.574   -26.121 2.604   1.00 98.05 697 A 1 
ATOM 5459 C CG  . TYR A 1 697 ? 6.733   -27.075 2.444   1.00 97.99 697 A 1 
ATOM 5460 C CD1 . TYR A 1 697 ? 6.776   -28.248 3.226   1.00 97.03 697 A 1 
ATOM 5461 C CD2 . TYR A 1 697 ? 7.749   -26.815 1.510   1.00 97.22 697 A 1 
ATOM 5462 C CE1 . TYR A 1 697 ? 7.830   -29.162 3.073   1.00 96.74 697 A 1 
ATOM 5463 C CE2 . TYR A 1 697 ? 8.810   -27.726 1.354   1.00 96.66 697 A 1 
ATOM 5464 C CZ  . TYR A 1 697 ? 8.849   -28.901 2.133   1.00 97.09 697 A 1 
ATOM 5465 O OH  . TYR A 1 697 ? 9.867   -29.783 1.974   1.00 95.97 697 A 1 
ATOM 5466 N N   . LEU A 1 698 ? 2.503   -25.008 2.375   1.00 97.99 698 A 1 
ATOM 5467 C CA  . LEU A 1 698 ? 1.267   -24.492 2.950   1.00 97.87 698 A 1 
ATOM 5468 C C   . LEU A 1 698 ? 0.127   -25.504 2.803   1.00 98.09 698 A 1 
ATOM 5469 O O   . LEU A 1 698 ? -0.554  -25.772 3.787   1.00 97.95 698 A 1 
ATOM 5470 C CB  . LEU A 1 698 ? 0.884   -23.152 2.310   1.00 97.30 698 A 1 
ATOM 5471 C CG  . LEU A 1 698 ? -0.316  -22.526 3.047   1.00 94.63 698 A 1 
ATOM 5472 C CD1 . LEU A 1 698 ? 0.122   -21.822 4.339   1.00 90.66 698 A 1 
ATOM 5473 C CD2 . LEU A 1 698 ? -1.042  -21.543 2.155   1.00 91.16 698 A 1 
ATOM 5474 N N   . ALA A 1 699 ? -0.060  -26.099 1.627   1.00 98.02 699 A 1 
ATOM 5475 C CA  . ALA A 1 699 ? -1.087  -27.116 1.401   1.00 98.22 699 A 1 
ATOM 5476 C C   . ALA A 1 699 ? -0.902  -28.328 2.328   1.00 98.40 699 A 1 
ATOM 5477 O O   . ALA A 1 699 ? -1.866  -28.781 2.940   1.00 98.33 699 A 1 
ATOM 5478 C CB  . ALA A 1 699 ? -1.066  -27.527 -0.074  1.00 98.12 699 A 1 
ATOM 5479 N N   . LEU A 1 700 ? 0.327   -28.803 2.493   1.00 98.33 700 A 1 
ATOM 5480 C CA  . LEU A 1 700 ? 0.668   -29.902 3.403   1.00 98.48 700 A 1 
ATOM 5481 C C   . LEU A 1 700 ? 0.310   -29.565 4.857   1.00 98.55 700 A 1 
ATOM 5482 O O   . LEU A 1 700 ? -0.365  -30.347 5.528   1.00 98.47 700 A 1 
ATOM 5483 C CB  . LEU A 1 700 ? 2.169   -30.224 3.240   1.00 98.48 700 A 1 
ATOM 5484 C CG  . LEU A 1 700 ? 2.708   -31.297 4.209   1.00 98.08 700 A 1 
ATOM 5485 C CD1 . LEU A 1 700 ? 2.040   -32.652 4.003   1.00 96.82 700 A 1 
ATOM 5486 C CD2 . LEU A 1 700 ? 4.212   -31.475 4.011   1.00 97.02 700 A 1 
ATOM 5487 N N   . TYR A 1 701 ? 0.709   -28.394 5.347   1.00 98.45 701 A 1 
ATOM 5488 C CA  . TYR A 1 701 ? 0.470   -27.992 6.735   1.00 98.47 701 A 1 
ATOM 5489 C C   . TYR A 1 701 ? -0.990  -27.618 6.994   1.00 98.48 701 A 1 
ATOM 5490 O O   . TYR A 1 701 ? -1.511  -27.909 8.073   1.00 98.25 701 A 1 
ATOM 5491 C CB  . TYR A 1 701 ? 1.409   -26.842 7.106   1.00 98.39 701 A 1 
ATOM 5492 C CG  . TYR A 1 701 ? 2.898   -27.143 7.048   1.00 98.31 701 A 1 
ATOM 5493 C CD1 . TYR A 1 701 ? 3.395   -28.461 7.146   1.00 97.28 701 A 1 
ATOM 5494 C CD2 . TYR A 1 701 ? 3.802   -26.074 6.918   1.00 97.25 701 A 1 
ATOM 5495 C CE1 . TYR A 1 701 ? 4.777   -28.710 7.111   1.00 96.68 701 A 1 
ATOM 5496 C CE2 . TYR A 1 701 ? 5.188   -26.316 6.888   1.00 96.76 701 A 1 
ATOM 5497 C CZ  . TYR A 1 701 ? 5.678   -27.633 6.986   1.00 97.25 701 A 1 
ATOM 5498 O OH  . TYR A 1 701 ? 7.013   -27.871 6.972   1.00 96.14 701 A 1 
ATOM 5499 N N   . TRP A 1 702 ? -1.680  -27.049 6.017   1.00 98.37 702 A 1 
ATOM 5500 C CA  . TRP A 1 702 ? -3.103  -26.755 6.132   1.00 98.48 702 A 1 
ATOM 5501 C C   . TRP A 1 702 ? -3.933  -28.038 6.134   1.00 98.54 702 A 1 
ATOM 5502 O O   . TRP A 1 702 ? -4.809  -28.193 6.981   1.00 98.41 702 A 1 
ATOM 5503 C CB  . TRP A 1 702 ? -3.518  -25.785 5.023   1.00 98.39 702 A 1 
ATOM 5504 C CG  . TRP A 1 702 ? -4.844  -25.103 5.190   1.00 98.27 702 A 1 
ATOM 5505 C CD1 . TRP A 1 702 ? -5.601  -25.071 6.311   1.00 97.78 702 A 1 
ATOM 5506 C CD2 . TRP A 1 702 ? -5.571  -24.306 4.212   1.00 98.25 702 A 1 
ATOM 5507 N NE1 . TRP A 1 702 ? -6.738  -24.319 6.090   1.00 97.60 702 A 1 
ATOM 5508 C CE2 . TRP A 1 702 ? -6.770  -23.821 4.811   1.00 97.91 702 A 1 
ATOM 5509 C CE3 . TRP A 1 702 ? -5.335  -23.932 2.865   1.00 97.71 702 A 1 
ATOM 5510 C CZ2 . TRP A 1 702 ? -7.685  -23.010 4.120   1.00 97.19 702 A 1 
ATOM 5511 C CZ3 . TRP A 1 702 ? -6.247  -23.119 2.168   1.00 97.00 702 A 1 
ATOM 5512 C CH2 . TRP A 1 702 ? -7.419  -22.659 2.791   1.00 96.65 702 A 1 
ATOM 5513 N N   . ALA A 1 703 ? -3.612  -29.007 5.274   1.00 98.34 703 A 1 
ATOM 5514 C CA  . ALA A 1 703 ? -4.238  -30.330 5.299   1.00 98.41 703 A 1 
ATOM 5515 C C   . ALA A 1 703 ? -3.992  -31.049 6.636   1.00 98.42 703 A 1 
ATOM 5516 O O   . ALA A 1 703 ? -4.924  -31.612 7.203   1.00 98.29 703 A 1 
ATOM 5517 C CB  . ALA A 1 703 ? -3.721  -31.151 4.114   1.00 98.36 703 A 1 
ATOM 5518 N N   . GLU A 1 704 ? -2.789  -30.974 7.182   1.00 98.41 704 A 1 
ATOM 5519 C CA  . GLU A 1 704 ? -2.473  -31.534 8.503   1.00 98.38 704 A 1 
ATOM 5520 C C   . GLU A 1 704 ? -3.307  -30.900 9.622   1.00 98.37 704 A 1 
ATOM 5521 O O   . GLU A 1 704 ? -3.853  -31.611 10.468  1.00 97.97 704 A 1 
ATOM 5522 C CB  . GLU A 1 704 ? -0.980  -31.338 8.801   1.00 98.15 704 A 1 
ATOM 5523 C CG  . GLU A 1 704 ? -0.559  -32.018 10.115  1.00 97.36 704 A 1 
ATOM 5524 C CD  . GLU A 1 704 ? 0.879   -31.693 10.517  1.00 97.19 704 A 1 
ATOM 5525 O OE1 . GLU A 1 704 ? 1.419   -32.327 11.457  1.00 93.07 704 A 1 
ATOM 5526 O OE2 . GLU A 1 704 ? 1.485   -30.760 9.960   1.00 94.04 704 A 1 
ATOM 5527 N N   . ALA A 1 705 ? -3.406  -29.573 9.642   1.00 98.34 705 A 1 
ATOM 5528 C CA  . ALA A 1 705 ? -4.196  -28.870 10.649  1.00 98.23 705 A 1 
ATOM 5529 C C   . ALA A 1 705 ? -5.692  -29.197 10.524  1.00 98.23 705 A 1 
ATOM 5530 O O   . ALA A 1 705 ? -6.357  -29.435 11.533  1.00 97.89 705 A 1 
ATOM 5531 C CB  . ALA A 1 705 ? -3.911  -27.373 10.529  1.00 98.07 705 A 1 
ATOM 5532 N N   . LEU A 1 706 ? -6.209  -29.290 9.298   1.00 98.21 706 A 1 
ATOM 5533 C CA  . LEU A 1 706 ? -7.593  -29.683 9.024   1.00 98.18 706 A 1 
ATOM 5534 C C   . LEU A 1 706 ? -7.875  -31.140 9.409   1.00 98.07 706 A 1 
ATOM 5535 O O   . LEU A 1 706 ? -8.950  -31.414 9.934   1.00 97.75 706 A 1 
ATOM 5536 C CB  . LEU A 1 706 ? -7.917  -29.444 7.540   1.00 98.21 706 A 1 
ATOM 5537 C CG  . LEU A 1 706 ? -8.062  -27.957 7.164   1.00 97.89 706 A 1 
ATOM 5538 C CD1 . LEU A 1 706 ? -8.148  -27.820 5.646   1.00 96.87 706 A 1 
ATOM 5539 C CD2 . LEU A 1 706 ? -9.320  -27.327 7.767   1.00 96.91 706 A 1 
ATOM 5540 N N   . SER A 1 707 ? -6.934  -32.056 9.216   1.00 98.21 707 A 1 
ATOM 5541 C CA  . SER A 1 707 ? -7.099  -33.462 9.621   1.00 98.05 707 A 1 
ATOM 5542 C C   . SER A 1 707 ? -7.156  -33.641 11.142  1.00 97.89 707 A 1 
ATOM 5543 O O   . SER A 1 707 ? -7.824  -34.544 11.638  1.00 97.19 707 A 1 
ATOM 5544 C CB  . SER A 1 707 ? -5.988  -34.332 9.025   1.00 97.82 707 A 1 
ATOM 5545 O OG  . SER A 1 707 ? -4.744  -34.149 9.668   1.00 95.68 707 A 1 
ATOM 5546 N N   . LYS A 1 708 ? -6.505  -32.755 11.892  1.00 97.81 708 A 1 
ATOM 5547 C CA  . LYS A 1 708 ? -6.409  -32.816 13.362  1.00 97.51 708 A 1 
ATOM 5548 C C   . LYS A 1 708 ? -7.519  -32.066 14.099  1.00 97.38 708 A 1 
ATOM 5549 O O   . LYS A 1 708 ? -7.665  -32.248 15.308  1.00 95.96 708 A 1 
ATOM 5550 C CB  . LYS A 1 708 ? -5.038  -32.291 13.797  1.00 97.30 708 A 1 
ATOM 5551 C CG  . LYS A 1 708 ? -3.917  -33.266 13.417  1.00 96.18 708 A 1 
ATOM 5552 C CD  . LYS A 1 708 ? -2.549  -32.657 13.739  1.00 93.48 708 A 1 
ATOM 5553 C CE  . LYS A 1 708 ? -1.466  -33.648 13.321  1.00 90.43 708 A 1 
ATOM 5554 N NZ  . LYS A 1 708 ? -0.113  -33.074 13.476  1.00 80.94 708 A 1 
ATOM 5555 N N   . GLN A 1 709 ? -8.279  -31.200 13.417  1.00 97.47 709 A 1 
ATOM 5556 C CA  . GLN A 1 709 ? -9.384  -30.480 14.062  1.00 96.74 709 A 1 
ATOM 5557 C C   . GLN A 1 709 ? -10.549 -31.426 14.383  1.00 96.93 709 A 1 
ATOM 5558 O O   . GLN A 1 709 ? -10.811 -32.394 13.673  1.00 96.24 709 A 1 
ATOM 5559 C CB  . GLN A 1 709 ? -9.783  -29.231 13.259  1.00 95.75 709 A 1 
ATOM 5560 C CG  . GLN A 1 709 ? -10.398 -29.505 11.877  1.00 93.02 709 A 1 
ATOM 5561 C CD  . GLN A 1 709 ? -11.819 -30.042 11.911  1.00 94.99 709 A 1 
ATOM 5562 O OE1 . GLN A 1 709 ? -12.627 -29.709 12.766  1.00 88.52 709 A 1 
ATOM 5563 N NE2 . GLN A 1 709 ? -12.176 -30.903 10.986  1.00 87.52 709 A 1 
ATOM 5564 N N   . THR A 1 710 ? -11.277 -31.141 15.455  1.00 96.66 710 A 1 
ATOM 5565 C CA  . THR A 1 710 ? -12.367 -31.995 15.966  1.00 96.47 710 A 1 
ATOM 5566 C C   . THR A 1 710 ? -13.760 -31.385 15.796  1.00 96.51 710 A 1 
ATOM 5567 O O   . THR A 1 710 ? -14.751 -32.002 16.176  1.00 95.01 710 A 1 
ATOM 5568 C CB  . THR A 1 710 ? -12.126 -32.343 17.443  1.00 96.18 710 A 1 
ATOM 5569 O OG1 . THR A 1 710 ? -12.016 -31.159 18.199  1.00 94.64 710 A 1 
ATOM 5570 C CG2 . THR A 1 710 ? -10.834 -33.136 17.654  1.00 92.44 710 A 1 
ATOM 5571 N N   . LYS A 1 711 ? -13.862 -30.175 15.243  1.00 96.62 711 A 1 
ATOM 5572 C CA  . LYS A 1 711 ? -15.129 -29.434 15.118  1.00 96.02 711 A 1 
ATOM 5573 C C   . LYS A 1 711 ? -16.019 -29.969 13.988  1.00 96.48 711 A 1 
ATOM 5574 O O   . LYS A 1 711 ? -17.233 -29.787 14.031  1.00 94.89 711 A 1 
ATOM 5575 C CB  . LYS A 1 711 ? -14.846 -27.933 14.911  1.00 95.26 711 A 1 
ATOM 5576 C CG  . LYS A 1 711 ? -14.111 -27.239 16.077  1.00 93.05 711 A 1 
ATOM 5577 C CD  . LYS A 1 711 ? -13.849 -25.760 15.738  1.00 87.83 711 A 1 
ATOM 5578 C CE  . LYS A 1 711 ? -13.083 -25.012 16.840  1.00 83.21 711 A 1 
ATOM 5579 N NZ  . LYS A 1 711 ? -12.731 -23.624 16.432  1.00 72.58 711 A 1 
ATOM 5580 N N   . ASN A 1 712 ? -15.437 -30.605 12.968  1.00 96.80 712 A 1 
ATOM 5581 C CA  . ASN A 1 712 ? -16.160 -31.195 11.843  1.00 96.91 712 A 1 
ATOM 5582 C C   . ASN A 1 712 ? -15.435 -32.456 11.339  1.00 97.11 712 A 1 
ATOM 5583 O O   . ASN A 1 712 ? -14.380 -32.360 10.711  1.00 96.40 712 A 1 
ATOM 5584 C CB  . ASN A 1 712 ? -16.319 -30.128 10.751  1.00 96.36 712 A 1 
ATOM 5585 C CG  . ASN A 1 712 ? -17.196 -30.611 9.610   1.00 96.15 712 A 1 
ATOM 5586 O OD1 . ASN A 1 712 ? -16.906 -31.572 8.935   1.00 91.22 712 A 1 
ATOM 5587 N ND2 . ASN A 1 712 ? -18.309 -29.963 9.366   1.00 91.19 712 A 1 
ATOM 5588 N N   . LEU A 1 713 ? -16.021 -33.624 11.609  1.00 96.70 713 A 1 
ATOM 5589 C CA  . LEU A 1 713 ? -15.419 -34.915 11.266  1.00 96.61 713 A 1 
ATOM 5590 C C   . LEU A 1 713 ? -15.322 -35.142 9.748   1.00 96.88 713 A 1 
ATOM 5591 O O   . LEU A 1 713 ? -14.321 -35.668 9.286   1.00 95.74 713 A 1 
ATOM 5592 C CB  . LEU A 1 713 ? -16.207 -36.054 11.937  1.00 95.78 713 A 1 
ATOM 5593 C CG  . LEU A 1 713 ? -16.188 -36.038 13.481  1.00 89.69 713 A 1 
ATOM 5594 C CD1 . LEU A 1 713 ? -17.051 -37.182 14.016  1.00 81.68 713 A 1 
ATOM 5595 C CD2 . LEU A 1 713 ? -14.780 -36.184 14.058  1.00 83.78 713 A 1 
ATOM 5596 N N   . GLU A 1 714 ? -16.300 -34.676 8.973   1.00 96.28 714 A 1 
ATOM 5597 C CA  . GLU A 1 714 ? -16.277 -34.785 7.503   1.00 95.61 714 A 1 
ATOM 5598 C C   . GLU A 1 714 ? -15.048 -34.072 6.906   1.00 96.30 714 A 1 
ATOM 5599 O O   . GLU A 1 714 ? -14.353 -34.620 6.050   1.00 95.18 714 A 1 
ATOM 5600 C CB  . GLU A 1 714 ? -17.580 -34.169 6.955   1.00 93.73 714 A 1 
ATOM 5601 C CG  . GLU A 1 714 ? -17.772 -34.288 5.439   1.00 80.43 714 A 1 
ATOM 5602 C CD  . GLU A 1 714 ? -18.872 -33.359 4.877   1.00 77.83 714 A 1 
ATOM 5603 O OE1 . GLU A 1 714 ? -19.106 -33.417 3.654   1.00 68.52 714 A 1 
ATOM 5604 O OE2 . GLU A 1 714 ? -19.416 -32.499 5.622   1.00 70.73 714 A 1 
ATOM 5605 N N   . ILE A 1 715 ? -14.764 -32.855 7.387   1.00 96.74 715 A 1 
ATOM 5606 C CA  . ILE A 1 715 ? -13.564 -32.109 6.983   1.00 97.37 715 A 1 
ATOM 5607 C C   . ILE A 1 715 ? -12.303 -32.840 7.458   1.00 97.68 715 A 1 
ATOM 5608 O O   . ILE A 1 715 ? -11.363 -32.988 6.681   1.00 97.46 715 A 1 
ATOM 5609 C CB  . ILE A 1 715 ? -13.627 -30.643 7.486   1.00 97.26 715 A 1 
ATOM 5610 C CG1 . ILE A 1 715 ? -14.756 -29.888 6.746   1.00 96.28 715 A 1 
ATOM 5611 C CG2 . ILE A 1 715 ? -12.284 -29.914 7.293   1.00 96.19 715 A 1 
ATOM 5612 C CD1 . ILE A 1 715 ? -14.953 -28.429 7.182   1.00 93.28 715 A 1 
ATOM 5613 N N   . SER A 1 716 ? -12.285 -33.320 8.710   1.00 97.83 716 A 1 
ATOM 5614 C CA  . SER A 1 716 ? -11.136 -34.042 9.277   1.00 97.79 716 A 1 
ATOM 5615 C C   . SER A 1 716 ? -10.779 -35.287 8.456   1.00 97.87 716 A 1 
ATOM 5616 O O   . SER A 1 716 ? -9.638  -35.422 8.019   1.00 97.31 716 A 1 
ATOM 5617 C CB  . SER A 1 716 ? -11.428 -34.419 10.728  1.00 96.88 716 A 1 
ATOM 5618 O OG  . SER A 1 716 ? -10.293 -34.988 11.340  1.00 82.67 716 A 1 
ATOM 5619 N N   . ASP A 1 717 ? -11.765 -36.144 8.169   1.00 97.52 717 A 1 
ATOM 5620 C CA  . ASP A 1 717 ? -11.569 -37.389 7.417   1.00 97.18 717 A 1 
ATOM 5621 C C   . ASP A 1 717 ? -11.095 -37.114 5.983   1.00 97.35 717 A 1 
ATOM 5622 O O   . ASP A 1 717 ? -10.144 -37.732 5.491   1.00 96.48 717 A 1 
ATOM 5623 C CB  . ASP A 1 717 ? -12.882 -38.191 7.398   1.00 96.41 717 A 1 
ATOM 5624 C CG  . ASP A 1 717 ? -13.297 -38.763 8.762   1.00 88.49 717 A 1 
ATOM 5625 O OD1 . ASP A 1 717 ? -12.433 -38.862 9.662   1.00 82.39 717 A 1 
ATOM 5626 O OD2 . ASP A 1 717 ? -14.488 -39.135 8.883   1.00 82.02 717 A 1 
ATOM 5627 N N   . LYS A 1 718 ? -11.727 -36.130 5.322   1.00 97.51 718 A 1 
ATOM 5628 C CA  . LYS A 1 718 ? -11.342 -35.709 3.969   1.00 97.37 718 A 1 
ATOM 5629 C C   . LYS A 1 718 ? -9.882  -35.254 3.924   1.00 97.76 718 A 1 
ATOM 5630 O O   . LYS A 1 718 ? -9.113  -35.726 3.082   1.00 97.21 718 A 1 
ATOM 5631 C CB  . LYS A 1 718 ? -12.308 -34.605 3.498   1.00 96.62 718 A 1 
ATOM 5632 C CG  . LYS A 1 718 ? -11.963 -34.132 2.080   1.00 94.14 718 A 1 
ATOM 5633 C CD  . LYS A 1 718 ? -12.977 -33.105 1.554   1.00 90.81 718 A 1 
ATOM 5634 C CE  . LYS A 1 718 ? -12.520 -32.723 0.151   1.00 83.64 718 A 1 
ATOM 5635 N NZ  . LYS A 1 718 ? -13.449 -31.820 -0.564  1.00 75.91 718 A 1 
ATOM 5636 N N   . PHE A 1 719 ? -9.501  -34.360 4.832   1.00 97.97 719 A 1 
ATOM 5637 C CA  . PHE A 1 719 ? -8.152  -33.803 4.834   1.00 98.23 719 A 1 
ATOM 5638 C C   . PHE A 1 719 ? -7.104  -34.744 5.427   1.00 98.34 719 A 1 
ATOM 5639 O O   . PHE A 1 719 ? -5.935  -34.578 5.099   1.00 97.99 719 A 1 
ATOM 5640 C CB  . PHE A 1 719 ? -8.147  -32.410 5.464   1.00 98.10 719 A 1 
ATOM 5641 C CG  . PHE A 1 719 ? -8.655  -31.354 4.504   1.00 98.09 719 A 1 
ATOM 5642 C CD1 . PHE A 1 719 ? -7.816  -30.885 3.474   1.00 97.22 719 A 1 
ATOM 5643 C CD2 . PHE A 1 719 ? -9.971  -30.872 4.593   1.00 97.33 719 A 1 
ATOM 5644 C CE1 . PHE A 1 719 ? -8.288  -29.939 2.548   1.00 96.88 719 A 1 
ATOM 5645 C CE2 . PHE A 1 719 ? -10.448 -29.926 3.666   1.00 96.81 719 A 1 
ATOM 5646 C CZ  . PHE A 1 719 ? -9.607  -29.459 2.642   1.00 97.04 719 A 1 
ATOM 5647 N N   . ASN A 1 720 ? -7.491  -35.778 6.191   1.00 98.16 720 A 1 
ATOM 5648 C CA  . ASN A 1 720 ? -6.562  -36.830 6.602   1.00 98.03 720 A 1 
ATOM 5649 C C   . ASN A 1 720 ? -5.988  -37.569 5.383   1.00 98.19 720 A 1 
ATOM 5650 O O   . ASN A 1 720 ? -4.772  -37.669 5.228   1.00 97.72 720 A 1 
ATOM 5651 C CB  . ASN A 1 720 ? -7.249  -37.791 7.584   1.00 97.36 720 A 1 
ATOM 5652 C CG  . ASN A 1 720 ? -6.224  -38.767 8.148   1.00 92.83 720 A 1 
ATOM 5653 O OD1 . ASN A 1 720 ? -5.329  -38.375 8.876   1.00 82.09 720 A 1 
ATOM 5654 N ND2 . ASN A 1 720 ? -6.279  -40.016 7.770   1.00 80.62 720 A 1 
ATOM 5655 N N   . SER A 1 721 ? -6.857  -37.980 4.446   1.00 97.58 721 A 1 
ATOM 5656 C CA  . SER A 1 721 ? -6.404  -38.625 3.200   1.00 97.32 721 A 1 
ATOM 5657 C C   . SER A 1 721 ? -5.542  -37.696 2.337   1.00 97.86 721 A 1 
ATOM 5658 O O   . SER A 1 721 ? -4.553  -38.128 1.741   1.00 97.03 721 A 1 
ATOM 5659 C CB  . SER A 1 721 ? -7.615  -39.104 2.395   1.00 95.71 721 A 1 
ATOM 5660 O OG  . SER A 1 721 ? -7.192  -39.863 1.267   1.00 81.83 721 A 1 
ATOM 5661 N N   . VAL A 1 722 ? -5.893  -36.408 2.271   1.00 97.90 722 A 1 
ATOM 5662 C CA  . VAL A 1 722 ? -5.101  -35.405 1.538   1.00 98.20 722 A 1 
ATOM 5663 C C   . VAL A 1 722 ? -3.723  -35.229 2.176   1.00 98.47 722 A 1 
ATOM 5664 O O   . VAL A 1 722 ? -2.716  -35.268 1.468   1.00 98.36 722 A 1 
ATOM 5665 C CB  . VAL A 1 722 ? -5.848  -34.058 1.459   1.00 98.04 722 A 1 
ATOM 5666 C CG1 . VAL A 1 722 ? -5.013  -32.973 0.768   1.00 97.22 722 A 1 
ATOM 5667 C CG2 . VAL A 1 722 ? -7.157  -34.205 0.670   1.00 97.12 722 A 1 
ATOM 5668 N N   . PHE A 1 723 ? -3.670  -35.084 3.499   1.00 98.35 723 A 1 
ATOM 5669 C CA  . PHE A 1 723 ? -2.426  -34.948 4.253   1.00 98.51 723 A 1 
ATOM 5670 C C   . PHE A 1 723 ? -1.501  -36.155 4.050   1.00 98.54 723 A 1 
ATOM 5671 O O   . PHE A 1 723 ? -0.337  -35.970 3.698   1.00 98.45 723 A 1 
ATOM 5672 C CB  . PHE A 1 723 ? -2.752  -34.739 5.739   1.00 98.50 723 A 1 
ATOM 5673 C CG  . PHE A 1 723 ? -1.537  -34.813 6.642   1.00 98.37 723 A 1 
ATOM 5674 C CD1 . PHE A 1 723 ? -1.451  -35.806 7.637   1.00 97.03 723 A 1 
ATOM 5675 C CD2 . PHE A 1 723 ? -0.469  -33.919 6.455   1.00 97.45 723 A 1 
ATOM 5676 C CE1 . PHE A 1 723 ? -0.312  -35.894 8.445   1.00 97.08 723 A 1 
ATOM 5677 C CE2 . PHE A 1 723 ? 0.677   -34.013 7.261   1.00 97.15 723 A 1 
ATOM 5678 C CZ  . PHE A 1 723 ? 0.757   -34.998 8.259   1.00 97.51 723 A 1 
ATOM 5679 N N   . GLU A 1 724 ? -2.021  -37.380 4.182   1.00 98.32 724 A 1 
ATOM 5680 C CA  . GLU A 1 724 ? -1.241  -38.608 3.971   1.00 98.22 724 A 1 
ATOM 5681 C C   . GLU A 1 724 ? -0.645  -38.688 2.557   1.00 98.31 724 A 1 
ATOM 5682 O O   . GLU A 1 724 ? 0.525   -39.044 2.384   1.00 97.81 724 A 1 
ATOM 5683 C CB  . GLU A 1 724 ? -2.131  -39.833 4.213   1.00 97.77 724 A 1 
ATOM 5684 C CG  . GLU A 1 724 ? -2.423  -40.080 5.702   1.00 90.22 724 A 1 
ATOM 5685 C CD  . GLU A 1 724 ? -3.402  -41.250 5.934   1.00 83.18 724 A 1 
ATOM 5686 O OE1 . GLU A 1 724 ? -3.680  -41.535 7.121   1.00 73.52 724 A 1 
ATOM 5687 O OE2 . GLU A 1 724 ? -3.870  -41.850 4.936   1.00 75.33 724 A 1 
ATOM 5688 N N   . LYS A 1 725 ? -1.431  -38.312 1.530   1.00 98.32 725 A 1 
ATOM 5689 C CA  . LYS A 1 725 ? -0.962  -38.282 0.136   1.00 98.29 725 A 1 
ATOM 5690 C C   . LYS A 1 725 ? 0.120   -37.228 -0.084  1.00 98.46 725 A 1 
ATOM 5691 O O   . LYS A 1 725 ? 1.106   -37.515 -0.758  1.00 98.13 725 A 1 
ATOM 5692 C CB  . LYS A 1 725 ? -2.136  -38.029 -0.815  1.00 98.10 725 A 1 
ATOM 5693 C CG  . LYS A 1 725 ? -3.059  -39.247 -0.965  1.00 96.05 725 A 1 
ATOM 5694 C CD  . LYS A 1 725 ? -4.296  -38.830 -1.769  1.00 92.98 725 A 1 
ATOM 5695 C CE  . LYS A 1 725 ? -5.300  -39.977 -1.868  1.00 88.02 725 A 1 
ATOM 5696 N NZ  . LYS A 1 725 ? -6.550  -39.524 -2.535  1.00 77.21 725 A 1 
ATOM 5697 N N   . LEU A 1 726 ? -0.056  -36.024 0.463   1.00 98.38 726 A 1 
ATOM 5698 C CA  . LEU A 1 726 ? 0.945   -34.960 0.349   1.00 98.37 726 A 1 
ATOM 5699 C C   . LEU A 1 726 ? 2.237   -35.339 1.086   1.00 98.41 726 A 1 
ATOM 5700 O O   . LEU A 1 726 ? 3.319   -35.222 0.513   1.00 98.26 726 A 1 
ATOM 5701 C CB  . LEU A 1 726 ? 0.367   -33.634 0.878   1.00 98.37 726 A 1 
ATOM 5702 C CG  . LEU A 1 726 ? -0.729  -33.000 -0.002  1.00 97.94 726 A 1 
ATOM 5703 C CD1 . LEU A 1 726 ? -1.358  -31.815 0.733   1.00 97.14 726 A 1 
ATOM 5704 C CD2 . LEU A 1 726 ? -0.184  -32.490 -1.336  1.00 97.23 726 A 1 
ATOM 5705 N N   . LEU A 1 727 ? 2.122   -35.859 2.309   1.00 98.46 727 A 1 
ATOM 5706 C CA  . LEU A 1 727 ? 3.261   -36.246 3.141   1.00 98.44 727 A 1 
ATOM 5707 C C   . LEU A 1 727 ? 4.054   -37.410 2.532   1.00 98.46 727 A 1 
ATOM 5708 O O   . LEU A 1 727 ? 5.275   -37.344 2.437   1.00 98.17 727 A 1 
ATOM 5709 C CB  . LEU A 1 727 ? 2.742   -36.598 4.548   1.00 98.31 727 A 1 
ATOM 5710 C CG  . LEU A 1 727 ? 3.850   -36.970 5.551   1.00 97.57 727 A 1 
ATOM 5711 C CD1 . LEU A 1 727 ? 4.793   -35.801 5.827   1.00 95.34 727 A 1 
ATOM 5712 C CD2 . LEU A 1 727 ? 3.216   -37.404 6.871   1.00 95.53 727 A 1 
ATOM 5713 N N   . SER A 1 728 ? 3.369   -38.466 2.082   1.00 98.32 728 A 1 
ATOM 5714 C CA  . SER A 1 728 ? 4.028   -39.636 1.468   1.00 98.20 728 A 1 
ATOM 5715 C C   . SER A 1 728 ? 4.728   -39.317 0.146   1.00 98.30 728 A 1 
ATOM 5716 O O   . SER A 1 728 ? 5.660   -40.022 -0.239  1.00 97.39 728 A 1 
ATOM 5717 C CB  . SER A 1 728 ? 3.029   -40.781 1.262   1.00 97.48 728 A 1 
ATOM 5718 O OG  . SER A 1 728 ? 1.923   -40.366 0.492   1.00 87.54 728 A 1 
ATOM 5719 N N   . ASN A 1 729 ? 4.320   -38.240 -0.531  1.00 98.36 729 A 1 
ATOM 5720 C CA  . ASN A 1 729 ? 4.931   -37.781 -1.776  1.00 98.37 729 A 1 
ATOM 5721 C C   . ASN A 1 729 ? 5.828   -36.542 -1.611  1.00 98.45 729 A 1 
ATOM 5722 O O   . ASN A 1 729 ? 6.298   -36.021 -2.623  1.00 98.06 729 A 1 
ATOM 5723 C CB  . ASN A 1 729 ? 3.834   -37.579 -2.836  1.00 98.30 729 A 1 
ATOM 5724 C CG  . ASN A 1 729 ? 3.236   -38.892 -3.300  1.00 97.98 729 A 1 
ATOM 5725 O OD1 . ASN A 1 729 ? 3.770   -39.573 -4.165  1.00 92.47 729 A 1 
ATOM 5726 N ND2 . ASN A 1 729 ? 2.123   -39.292 -2.744  1.00 93.61 729 A 1 
ATOM 5727 N N   . GLU A 1 730 ? 6.114   -36.078 -0.389  1.00 98.35 730 A 1 
ATOM 5728 C CA  . GLU A 1 730 ? 6.874   -34.840 -0.133  1.00 98.21 730 A 1 
ATOM 5729 C C   . GLU A 1 730 ? 8.203   -34.796 -0.900  1.00 98.15 730 A 1 
ATOM 5730 O O   . GLU A 1 730 ? 8.495   -33.820 -1.596  1.00 97.64 730 A 1 
ATOM 5731 C CB  . GLU A 1 730 ? 7.109   -34.675 1.381   1.00 97.75 730 A 1 
ATOM 5732 C CG  . GLU A 1 730 ? 7.944   -33.422 1.703   1.00 96.59 730 A 1 
ATOM 5733 C CD  . GLU A 1 730 ? 8.190   -33.149 3.191   1.00 96.45 730 A 1 
ATOM 5734 O OE1 . GLU A 1 730 ? 8.859   -32.116 3.463   1.00 91.24 730 A 1 
ATOM 5735 O OE2 . GLU A 1 730 ? 7.735   -33.931 4.052   1.00 92.57 730 A 1 
ATOM 5736 N N   . SER A 1 731 ? 8.996   -35.869 -0.819  1.00 98.27 731 A 1 
ATOM 5737 C CA  . SER A 1 731 ? 10.294  -35.940 -1.504  1.00 98.12 731 A 1 
ATOM 5738 C C   . SER A 1 731 ? 10.155  -35.837 -3.022  1.00 98.17 731 A 1 
ATOM 5739 O O   . SER A 1 731 ? 10.883  -35.079 -3.656  1.00 97.56 731 A 1 
ATOM 5740 C CB  . SER A 1 731 ? 11.008  -37.243 -1.139  1.00 97.58 731 A 1 
ATOM 5741 O OG  . SER A 1 731 ? 12.316  -37.253 -1.680  1.00 84.32 731 A 1 
ATOM 5742 N N   . LYS A 1 732 ? 9.184   -36.547 -3.599  1.00 98.20 732 A 1 
ATOM 5743 C CA  . LYS A 1 732 ? 8.938   -36.551 -5.045  1.00 98.33 732 A 1 
ATOM 5744 C C   . LYS A 1 732 ? 8.436   -35.193 -5.539  1.00 98.38 732 A 1 
ATOM 5745 O O   . LYS A 1 732 ? 8.905   -34.704 -6.558  1.00 97.92 732 A 1 
ATOM 5746 C CB  . LYS A 1 732 ? 7.954   -37.679 -5.374  1.00 98.21 732 A 1 
ATOM 5747 C CG  . LYS A 1 732 ? 7.757   -37.809 -6.885  1.00 96.82 732 A 1 
ATOM 5748 C CD  . LYS A 1 732 ? 6.755   -38.914 -7.210  1.00 94.33 732 A 1 
ATOM 5749 C CE  . LYS A 1 732 ? 6.561   -38.935 -8.725  1.00 89.51 732 A 1 
ATOM 5750 N NZ  . LYS A 1 732 ? 5.307   -39.623 -9.091  1.00 81.58 732 A 1 
ATOM 5751 N N   . ILE A 1 733 ? 7.513   -34.567 -4.801  1.00 98.42 733 A 1 
ATOM 5752 C CA  . ILE A 1 733 ? 6.996   -33.234 -5.136  1.00 98.41 733 A 1 
ATOM 5753 C C   . ILE A 1 733 ? 8.130   -32.207 -5.099  1.00 98.23 733 A 1 
ATOM 5754 O O   . ILE A 1 733 ? 8.275   -31.425 -6.034  1.00 97.95 733 A 1 
ATOM 5755 C CB  . ILE A 1 733 ? 5.829   -32.855 -4.198  1.00 98.47 733 A 1 
ATOM 5756 C CG1 . ILE A 1 733 ? 4.600   -33.757 -4.474  1.00 98.08 733 A 1 
ATOM 5757 C CG2 . ILE A 1 733 ? 5.440   -31.375 -4.374  1.00 98.06 733 A 1 
ATOM 5758 C CD1 . ILE A 1 733 ? 3.531   -33.706 -3.375  1.00 97.22 733 A 1 
ATOM 5759 N N   . ASN A 1 734 ? 8.966   -32.229 -4.058  1.00 98.13 734 A 1 
ATOM 5760 C CA  . ASN A 1 734 ? 10.125  -31.339 -3.986  1.00 97.76 734 A 1 
ATOM 5761 C C   . ASN A 1 734 ? 11.096  -31.561 -5.150  1.00 97.66 734 A 1 
ATOM 5762 O O   . ASN A 1 734 ? 11.557  -30.591 -5.741  1.00 97.17 734 A 1 
ATOM 5763 C CB  . ASN A 1 734 ? 10.836  -31.513 -2.641  1.00 97.22 734 A 1 
ATOM 5764 C CG  . ASN A 1 734 ? 10.122  -30.787 -1.521  1.00 95.04 734 A 1 
ATOM 5765 O OD1 . ASN A 1 734 ? 9.786   -29.616 -1.613  1.00 86.84 734 A 1 
ATOM 5766 N ND2 . ASN A 1 734 ? 9.895   -31.445 -0.414  1.00 86.29 734 A 1 
ATOM 5767 N N   . GLU A 1 735 ? 11.378  -32.814 -5.515  1.00 97.52 735 A 1 
ATOM 5768 C CA  . GLU A 1 735 ? 12.222  -33.135 -6.666  1.00 97.37 735 A 1 
ATOM 5769 C C   . GLU A 1 735 ? 11.648  -32.556 -7.966  1.00 97.34 735 A 1 
ATOM 5770 O O   . GLU A 1 735 ? 12.363  -31.879 -8.704  1.00 96.65 735 A 1 
ATOM 5771 C CB  . GLU A 1 735 ? 12.398  -34.658 -6.753  1.00 96.97 735 A 1 
ATOM 5772 C CG  . GLU A 1 735 ? 13.382  -35.055 -7.857  1.00 88.55 735 A 1 
ATOM 5773 C CD  . GLU A 1 735 ? 13.523  -36.576 -8.046  1.00 85.97 735 A 1 
ATOM 5774 O OE1 . GLU A 1 735 ? 14.252  -36.950 -8.997  1.00 76.58 735 A 1 
ATOM 5775 O OE2 . GLU A 1 735 ? 12.901  -37.349 -7.279  1.00 78.48 735 A 1 
ATOM 5776 N N   . GLU A 1 736 ? 10.352  -32.742 -8.229  1.00 97.60 736 A 1 
ATOM 5777 C CA  . GLU A 1 736 ? 9.672   -32.191 -9.410  1.00 97.49 736 A 1 
ATOM 5778 C C   . GLU A 1 736 ? 9.733   -30.654 -9.446  1.00 97.43 736 A 1 
ATOM 5779 O O   . GLU A 1 736 ? 9.993   -30.068 -10.498 1.00 96.74 736 A 1 
ATOM 5780 C CB  . GLU A 1 736 ? 8.207   -32.667 -9.437  1.00 97.55 736 A 1 
ATOM 5781 C CG  . GLU A 1 736 ? 8.037   -34.163 -9.783  1.00 97.11 736 A 1 
ATOM 5782 C CD  . GLU A 1 736 ? 6.587   -34.677 -9.646  1.00 97.43 736 A 1 
ATOM 5783 O OE1 . GLU A 1 736 ? 6.324   -35.854 -9.999  1.00 94.16 736 A 1 
ATOM 5784 O OE2 . GLU A 1 736 ? 5.693   -33.931 -9.182  1.00 95.18 736 A 1 
ATOM 5785 N N   . LEU A 1 737 ? 9.537   -29.993 -8.298  1.00 97.82 737 A 1 
ATOM 5786 C CA  . LEU A 1 737 ? 9.587   -28.532 -8.179  1.00 97.67 737 A 1 
ATOM 5787 C C   . LEU A 1 737 ? 11.007  -27.979 -8.361  1.00 97.55 737 A 1 
ATOM 5788 O O   . LEU A 1 737 ? 11.187  -26.977 -9.053  1.00 96.99 737 A 1 
ATOM 5789 C CB  . LEU A 1 737 ? 9.009   -28.110 -6.815  1.00 97.54 737 A 1 
ATOM 5790 C CG  . LEU A 1 737 ? 7.494   -28.343 -6.648  1.00 97.05 737 A 1 
ATOM 5791 C CD1 . LEU A 1 737 ? 7.084   -28.029 -5.210  1.00 95.93 737 A 1 
ATOM 5792 C CD2 . LEU A 1 737 ? 6.658   -27.468 -7.580  1.00 95.73 737 A 1 
ATOM 5793 N N   . ILE A 1 738 ? 12.012  -28.623 -7.780  1.00 97.66 738 A 1 
ATOM 5794 C CA  . ILE A 1 738 ? 13.418  -28.216 -7.922  1.00 97.43 738 A 1 
ATOM 5795 C C   . ILE A 1 738 ? 13.923  -28.443 -9.353  1.00 97.39 738 A 1 
ATOM 5796 O O   . ILE A 1 738 ? 14.575  -27.569 -9.919  1.00 96.77 738 A 1 
ATOM 5797 C CB  . ILE A 1 738 ? 14.290  -28.933 -6.865  1.00 96.86 738 A 1 
ATOM 5798 C CG1 . ILE A 1 738 ? 13.961  -28.491 -5.414  1.00 94.65 738 A 1 
ATOM 5799 C CG2 . ILE A 1 738 ? 15.793  -28.749 -7.137  1.00 94.62 738 A 1 
ATOM 5800 C CD1 . ILE A 1 738 ? 14.150  -27.008 -5.095  1.00 86.52 738 A 1 
ATOM 5801 N N   . ASN A 1 739 ? 13.560  -29.559 -9.991  1.00 97.13 739 A 1 
ATOM 5802 C CA  . ASN A 1 739 ? 13.940  -29.871 -11.374 1.00 96.72 739 A 1 
ATOM 5803 C C   . ASN A 1 739 ? 13.309  -28.925 -12.416 1.00 96.49 739 A 1 
ATOM 5804 O O   . ASN A 1 739 ? 13.751  -28.880 -13.574 1.00 95.19 739 A 1 
ATOM 5805 C CB  . ASN A 1 739 ? 13.574  -31.337 -11.666 1.00 96.46 739 A 1 
ATOM 5806 C CG  . ASN A 1 739 ? 14.501  -32.338 -10.991 1.00 93.59 739 A 1 
ATOM 5807 O OD1 . ASN A 1 739 ? 15.611  -32.033 -10.598 1.00 85.56 739 A 1 
ATOM 5808 N ND2 . ASN A 1 739 ? 14.091  -33.582 -10.887 1.00 85.05 739 A 1 
ATOM 5809 N N   . ALA A 1 740 ? 12.285  -28.152 -12.027 1.00 96.70 740 A 1 
ATOM 5810 C CA  . ALA A 1 740 ? 11.721  -27.102 -12.875 1.00 96.28 740 A 1 
ATOM 5811 C C   . ALA A 1 740 ? 12.587  -25.827 -12.920 1.00 96.40 740 A 1 
ATOM 5812 O O   . ALA A 1 740 ? 12.389  -24.994 -13.811 1.00 94.93 740 A 1 
ATOM 5813 C CB  . ALA A 1 740 ? 10.291  -26.814 -12.399 1.00 95.74 740 A 1 
ATOM 5814 N N   . GLN A 1 741 ? 13.539  -25.674 -11.997 1.00 97.03 741 A 1 
ATOM 5815 C CA  . GLN A 1 741 ? 14.440  -24.526 -11.874 1.00 96.99 741 A 1 
ATOM 5816 C C   . GLN A 1 741 ? 15.721  -24.688 -12.711 1.00 96.65 741 A 1 
ATOM 5817 O O   . GLN A 1 741 ? 15.983  -25.742 -13.299 1.00 95.27 741 A 1 
ATOM 5818 C CB  . GLN A 1 741 ? 14.781  -24.298 -10.390 1.00 96.54 741 A 1 
ATOM 5819 C CG  . GLN A 1 741 ? 13.561  -24.113 -9.477  1.00 95.83 741 A 1 
ATOM 5820 C CD  . GLN A 1 741 ? 13.953  -24.015 -8.006  1.00 96.32 741 A 1 
ATOM 5821 O OE1 . GLN A 1 741 ? 15.097  -23.761 -7.645  1.00 91.87 741 A 1 
ATOM 5822 N NE2 . GLN A 1 741 ? 13.031  -24.224 -7.089  1.00 91.24 741 A 1 
ATOM 5823 N N   . GLY A 1 742 ? 16.531  -23.636 -12.760 1.00 96.44 742 A 1 
ATOM 5824 C CA  . GLY A 1 742 ? 17.854  -23.634 -13.397 1.00 95.85 742 A 1 
ATOM 5825 C C   . GLY A 1 742 ? 17.831  -23.532 -14.924 1.00 96.12 742 A 1 
ATOM 5826 O O   . GLY A 1 742 ? 18.855  -23.761 -15.567 1.00 93.91 742 A 1 
ATOM 5827 N N   . LYS A 1 743 ? 16.675  -23.210 -15.514 1.00 96.00 743 A 1 
ATOM 5828 C CA  . LYS A 1 743 ? 16.502  -23.022 -16.957 1.00 95.38 743 A 1 
ATOM 5829 C C   . LYS A 1 743 ? 15.523  -21.890 -17.230 1.00 96.40 743 A 1 
ATOM 5830 O O   . LYS A 1 743 ? 14.584  -21.690 -16.461 1.00 95.39 743 A 1 
ATOM 5831 C CB  . LYS A 1 743 ? 16.064  -24.347 -17.616 1.00 92.55 743 A 1 
ATOM 5832 C CG  . LYS A 1 743 ? 14.706  -24.854 -17.099 1.00 88.73 743 A 1 
ATOM 5833 C CD  . LYS A 1 743 ? 14.380  -26.257 -17.627 1.00 85.51 743 A 1 
ATOM 5834 C CE  . LYS A 1 743 ? 13.070  -26.721 -16.983 1.00 76.54 743 A 1 
ATOM 5835 N NZ  . LYS A 1 743 ? 12.794  -28.155 -17.233 1.00 67.61 743 A 1 
ATOM 5836 N N   . ALA A 1 744 ? 15.730  -21.193 -18.346 1.00 96.17 744 A 1 
ATOM 5837 C CA  . ALA A 1 744 ? 14.829  -20.139 -18.792 1.00 96.53 744 A 1 
ATOM 5838 C C   . ALA A 1 744 ? 13.400  -20.669 -19.001 1.00 96.72 744 A 1 
ATOM 5839 O O   . ALA A 1 744 ? 13.200  -21.812 -19.432 1.00 95.33 744 A 1 
ATOM 5840 C CB  . ALA A 1 744 ? 15.398  -19.492 -20.058 1.00 95.51 744 A 1 
ATOM 5841 N N   . GLN A 1 745 ? 12.417  -19.825 -18.697 1.00 96.72 745 A 1 
ATOM 5842 C CA  . GLN A 1 745 ? 10.991  -20.105 -18.859 1.00 96.62 745 A 1 
ATOM 5843 C C   . GLN A 1 745 ? 10.354  -19.096 -19.812 1.00 96.85 745 A 1 
ATOM 5844 O O   . GLN A 1 745 ? 10.753  -17.935 -19.870 1.00 95.81 745 A 1 
ATOM 5845 C CB  . GLN A 1 745 ? 10.266  -20.071 -17.504 1.00 96.00 745 A 1 
ATOM 5846 C CG  . GLN A 1 745 ? 10.846  -21.020 -16.451 1.00 94.17 745 A 1 
ATOM 5847 C CD  . GLN A 1 745 ? 10.843  -22.485 -16.851 1.00 94.78 745 A 1 
ATOM 5848 O OE1 . GLN A 1 745 ? 9.954   -23.024 -17.495 1.00 88.25 745 A 1 
ATOM 5849 N NE2 . GLN A 1 745 ? 11.863  -23.217 -16.460 1.00 86.98 745 A 1 
ATOM 5850 N N   . ASP A 1 746 ? 9.324   -19.539 -20.508 1.00 96.59 746 A 1 
ATOM 5851 C CA  . ASP A 1 746 ? 8.463   -18.692 -21.321 1.00 96.79 746 A 1 
ATOM 5852 C C   . ASP A 1 746 ? 7.024   -18.806 -20.814 1.00 96.93 746 A 1 
ATOM 5853 O O   . ASP A 1 746 ? 6.487   -19.910 -20.668 1.00 95.83 746 A 1 
ATOM 5854 C CB  . ASP A 1 746 ? 8.601   -19.070 -22.804 1.00 95.96 746 A 1 
ATOM 5855 C CG  . ASP A 1 746 ? 7.826   -18.135 -23.739 1.00 94.35 746 A 1 
ATOM 5856 O OD1 . ASP A 1 746 ? 7.289   -17.117 -23.247 1.00 90.37 746 A 1 
ATOM 5857 O OD2 . ASP A 1 746 ? 7.781   -18.446 -24.949 1.00 88.91 746 A 1 
ATOM 5858 N N   . ILE A 1 747 ? 6.422   -17.659 -20.524 1.00 96.67 747 A 1 
ATOM 5859 C CA  . ILE A 1 747 ? 5.030   -17.510 -20.079 1.00 96.34 747 A 1 
ATOM 5860 C C   . ILE A 1 747 ? 4.166   -16.835 -21.150 1.00 96.15 747 A 1 
ATOM 5861 O O   . ILE A 1 747 ? 3.019   -16.459 -20.892 1.00 94.62 747 A 1 
ATOM 5862 C CB  . ILE A 1 747 ? 4.970   -16.803 -18.704 1.00 95.99 747 A 1 
ATOM 5863 C CG1 . ILE A 1 747 ? 5.593   -15.389 -18.756 1.00 94.87 747 A 1 
ATOM 5864 C CG2 . ILE A 1 747 ? 5.640   -17.687 -17.632 1.00 93.86 747 A 1 
ATOM 5865 C CD1 . ILE A 1 747 ? 5.401   -14.573 -17.473 1.00 92.67 747 A 1 
ATOM 5866 N N   . GLY A 1 748 ? 4.718   -16.644 -22.352 1.00 95.40 748 A 1 
ATOM 5867 C CA  . GLY A 1 748 ? 4.025   -16.090 -23.508 1.00 94.77 748 A 1 
ATOM 5868 C C   . GLY A 1 748 ? 3.765   -14.583 -23.444 1.00 95.26 748 A 1 
ATOM 5869 O O   . GLY A 1 748 ? 3.007   -14.075 -24.263 1.00 92.13 748 A 1 
ATOM 5870 N N   . GLY A 1 749 ? 4.354   -13.841 -22.500 1.00 94.25 749 A 1 
ATOM 5871 C CA  . GLY A 1 749 ? 4.257   -12.378 -22.379 1.00 94.38 749 A 1 
ATOM 5872 C C   . GLY A 1 749 ? 4.437   -11.888 -20.947 1.00 95.04 749 A 1 
ATOM 5873 O O   . GLY A 1 749 ? 4.292   -12.664 -20.003 1.00 92.95 749 A 1 
ATOM 5874 N N   . TYR A 1 750 ? 4.744   -10.600 -20.763 1.00 94.35 750 A 1 
ATOM 5875 C CA  . TYR A 1 750 ? 4.955   -10.011 -19.434 1.00 94.30 750 A 1 
ATOM 5876 C C   . TYR A 1 750 ? 3.653   -9.479  -18.817 1.00 94.57 750 A 1 
ATOM 5877 O O   . TYR A 1 750 ? 3.329   -9.798  -17.680 1.00 93.24 750 A 1 
ATOM 5878 C CB  . TYR A 1 750 ? 6.019   -8.915  -19.537 1.00 93.04 750 A 1 
ATOM 5879 C CG  . TYR A 1 750 ? 6.457   -8.351  -18.196 1.00 92.11 750 A 1 
ATOM 5880 C CD1 . TYR A 1 750 ? 5.734   -7.306  -17.582 1.00 87.66 750 A 1 
ATOM 5881 C CD2 . TYR A 1 750 ? 7.598   -8.877  -17.563 1.00 88.46 750 A 1 
ATOM 5882 C CE1 . TYR A 1 750 ? 6.153   -6.792  -16.336 1.00 86.02 750 A 1 
ATOM 5883 C CE2 . TYR A 1 750 ? 8.022   -8.362  -16.321 1.00 85.61 750 A 1 
ATOM 5884 C CZ  . TYR A 1 750 ? 7.301   -7.319  -15.705 1.00 88.41 750 A 1 
ATOM 5885 O OH  . TYR A 1 750 ? 7.721   -6.827  -14.512 1.00 85.68 750 A 1 
ATOM 5886 N N   . TYR A 1 751 ? 2.893   -8.680  -19.578 1.00 95.32 751 A 1 
ATOM 5887 C CA  . TYR A 1 751 ? 1.635   -8.077  -19.123 1.00 95.31 751 A 1 
ATOM 5888 C C   . TYR A 1 751 ? 0.420   -8.939  -19.464 1.00 95.49 751 A 1 
ATOM 5889 O O   . TYR A 1 751 ? -0.513  -9.052  -18.668 1.00 94.40 751 A 1 
ATOM 5890 C CB  . TYR A 1 751 ? 1.475   -6.682  -19.737 1.00 95.03 751 A 1 
ATOM 5891 C CG  . TYR A 1 751 ? 2.582   -5.714  -19.382 1.00 94.90 751 A 1 
ATOM 5892 C CD1 . TYR A 1 751 ? 2.578   -5.080  -18.121 1.00 92.39 751 A 1 
ATOM 5893 C CD2 . TYR A 1 751 ? 3.612   -5.443  -20.300 1.00 92.88 751 A 1 
ATOM 5894 C CE1 . TYR A 1 751 ? 3.602   -4.176  -17.783 1.00 91.86 751 A 1 
ATOM 5895 C CE2 . TYR A 1 751 ? 4.639   -4.540  -19.965 1.00 91.80 751 A 1 
ATOM 5896 C CZ  . TYR A 1 751 ? 4.635   -3.904  -18.706 1.00 92.96 751 A 1 
ATOM 5897 O OH  . TYR A 1 751 ? 5.625   -3.026  -18.383 1.00 91.41 751 A 1 
ATOM 5898 N N   . LYS A 1 752 ? 0.410   -9.549  -20.651 1.00 95.32 752 A 1 
ATOM 5899 C CA  . LYS A 1 752 ? -0.642  -10.462 -21.103 1.00 95.52 752 A 1 
ATOM 5900 C C   . LYS A 1 752 ? -0.060  -11.844 -21.367 1.00 95.84 752 A 1 
ATOM 5901 O O   . LYS A 1 752 ? 0.406   -12.145 -22.464 1.00 94.56 752 A 1 
ATOM 5902 C CB  . LYS A 1 752 ? -1.378  -9.864  -22.319 1.00 94.81 752 A 1 
ATOM 5903 C CG  . LYS A 1 752 ? -2.635  -10.655 -22.734 1.00 93.23 752 A 1 
ATOM 5904 C CD  . LYS A 1 752 ? -3.725  -10.630 -21.646 1.00 90.20 752 A 1 
ATOM 5905 C CE  . LYS A 1 752 ? -5.015  -11.323 -22.084 1.00 86.66 752 A 1 
ATOM 5906 N NZ  . LYS A 1 752 ? -6.037  -11.281 -20.989 1.00 79.62 752 A 1 
ATOM 5907 N N   . ILE A 1 753 ? -0.136  -12.686 -20.349 1.00 95.50 753 A 1 
ATOM 5908 C CA  . ILE A 1 753 ? 0.364   -14.065 -20.367 1.00 95.43 753 A 1 
ATOM 5909 C C   . ILE A 1 753 ? -0.441  -14.976 -21.307 1.00 95.85 753 A 1 
ATOM 5910 O O   . ILE A 1 753 ? -1.589  -14.691 -21.652 1.00 95.10 753 A 1 
ATOM 5911 C CB  . ILE A 1 753 ? 0.381   -14.629 -18.926 1.00 94.61 753 A 1 
ATOM 5912 C CG1 . ILE A 1 753 ? -1.036  -14.597 -18.291 1.00 92.31 753 A 1 
ATOM 5913 C CG2 . ILE A 1 753 ? 1.411   -13.829 -18.090 1.00 90.72 753 A 1 
ATOM 5914 C CD1 . ILE A 1 753 ? -1.177  -15.424 -17.020 1.00 87.60 753 A 1 
ATOM 5915 N N   . VAL A 1 754 ? 0.151   -16.125 -21.665 1.00 95.99 754 A 1 
ATOM 5916 C CA  . VAL A 1 754 ? -0.544  -17.254 -22.299 1.00 96.20 754 A 1 
ATOM 5917 C C   . VAL A 1 754 ? -0.814  -18.309 -21.228 1.00 96.34 754 A 1 
ATOM 5918 O O   . VAL A 1 754 ? 0.119   -18.884 -20.673 1.00 95.84 754 A 1 
ATOM 5919 C CB  . VAL A 1 754 ? 0.267   -17.824 -23.478 1.00 95.73 754 A 1 
ATOM 5920 C CG1 . VAL A 1 754 ? -0.406  -19.068 -24.073 1.00 93.15 754 A 1 
ATOM 5921 C CG2 . VAL A 1 754 ? 0.392   -16.785 -24.605 1.00 93.03 754 A 1 
ATOM 5922 N N   . GLN A 1 755 ? -2.096  -18.582 -20.937 1.00 95.53 755 A 1 
ATOM 5923 C CA  . GLN A 1 755 ? -2.502  -19.414 -19.796 1.00 95.41 755 A 1 
ATOM 5924 C C   . GLN A 1 755 ? -1.817  -20.791 -19.773 1.00 95.79 755 A 1 
ATOM 5925 O O   . GLN A 1 755 ? -1.265  -21.179 -18.746 1.00 95.47 755 A 1 
ATOM 5926 C CB  . GLN A 1 755 ? -4.034  -19.560 -19.785 1.00 94.65 755 A 1 
ATOM 5927 C CG  . GLN A 1 755 ? -4.556  -20.221 -18.491 1.00 91.56 755 A 1 
ATOM 5928 C CD  . GLN A 1 755 ? -4.218  -19.400 -17.248 1.00 92.25 755 A 1 
ATOM 5929 O OE1 . GLN A 1 755 ? -4.417  -18.194 -17.202 1.00 86.88 755 A 1 
ATOM 5930 N NE2 . GLN A 1 755 ? -3.672  -20.005 -16.221 1.00 85.71 755 A 1 
ATOM 5931 N N   . ASN A 1 756 ? -1.784  -21.502 -20.899 1.00 95.67 756 A 1 
ATOM 5932 C CA  . ASN A 1 756 ? -1.167  -22.835 -20.978 1.00 95.67 756 A 1 
ATOM 5933 C C   . ASN A 1 756 ? 0.337   -22.824 -20.657 1.00 96.24 756 A 1 
ATOM 5934 O O   . ASN A 1 756 ? 0.854   -23.766 -20.058 1.00 95.31 756 A 1 
ATOM 5935 C CB  . ASN A 1 756 ? -1.386  -23.409 -22.391 1.00 94.94 756 A 1 
ATOM 5936 C CG  . ASN A 1 756 ? -2.833  -23.747 -22.703 1.00 88.38 756 A 1 
ATOM 5937 O OD1 . ASN A 1 756 ? -3.696  -23.862 -21.854 1.00 79.48 756 A 1 
ATOM 5938 N ND2 . ASN A 1 756 ? -3.155  -23.926 -23.963 1.00 78.94 756 A 1 
ATOM 5939 N N   . ASP A 1 757 ? 1.041   -21.765 -21.058 1.00 96.11 757 A 1 
ATOM 5940 C CA  . ASP A 1 757 ? 2.472   -21.621 -20.772 1.00 96.63 757 A 1 
ATOM 5941 C C   . ASP A 1 757 ? 2.708   -21.317 -19.294 1.00 97.03 757 A 1 
ATOM 5942 O O   . ASP A 1 757 ? 3.571   -21.936 -18.666 1.00 96.38 757 A 1 
ATOM 5943 C CB  . ASP A 1 757 ? 3.089   -20.538 -21.671 1.00 96.51 757 A 1 
ATOM 5944 C CG  . ASP A 1 757 ? 3.232   -21.031 -23.106 1.00 95.52 757 A 1 
ATOM 5945 O OD1 . ASP A 1 757 ? 3.752   -22.172 -23.248 1.00 92.15 757 A 1 
ATOM 5946 O OD2 . ASP A 1 757 ? 2.833   -20.289 -24.029 1.00 92.12 757 A 1 
ATOM 5947 N N   . VAL A 1 758 ? 1.883   -20.442 -18.715 1.00 96.89 758 A 1 
ATOM 5948 C CA  . VAL A 1 758 ? 1.951   -20.130 -17.282 1.00 96.92 758 A 1 
ATOM 5949 C C   . VAL A 1 758 ? 1.602   -21.346 -16.431 1.00 97.08 758 A 1 
ATOM 5950 O O   . VAL A 1 758 ? 2.325   -21.630 -15.480 1.00 96.24 758 A 1 
ATOM 5951 C CB  . VAL A 1 758 ? 1.065   -18.935 -16.931 1.00 95.52 758 A 1 
ATOM 5952 C CG1 . VAL A 1 758 ? 1.053   -18.654 -15.427 1.00 85.43 758 A 1 
ATOM 5953 C CG2 . VAL A 1 758 ? 1.618   -17.686 -17.620 1.00 84.88 758 A 1 
ATOM 5954 N N   . ASP A 1 759 ? 0.573   -22.110 -16.787 1.00 96.38 759 A 1 
ATOM 5955 C CA  . ASP A 1 759 ? 0.209   -23.336 -16.068 1.00 96.00 759 A 1 
ATOM 5956 C C   . ASP A 1 759 ? 1.365   -24.344 -16.078 1.00 96.37 759 A 1 
ATOM 5957 O O   . ASP A 1 759 ? 1.715   -24.910 -15.043 1.00 95.72 759 A 1 
ATOM 5958 C CB  . ASP A 1 759 ? -1.046  -23.974 -16.688 1.00 95.00 759 A 1 
ATOM 5959 C CG  . ASP A 1 759 ? -2.345  -23.211 -16.415 1.00 91.89 759 A 1 
ATOM 5960 O OD1 . ASP A 1 759 ? -2.362  -22.333 -15.522 1.00 87.61 759 A 1 
ATOM 5961 O OD2 . ASP A 1 759 ? -3.350  -23.546 -17.083 1.00 86.50 759 A 1 
ATOM 5962 N N   . ARG A 1 760 ? 2.020   -24.522 -17.223 1.00 95.99 760 A 1 
ATOM 5963 C CA  . ARG A 1 760 ? 3.206   -25.387 -17.342 1.00 95.91 760 A 1 
ATOM 5964 C C   . ARG A 1 760 ? 4.352   -24.923 -16.436 1.00 96.65 760 A 1 
ATOM 5965 O O   . ARG A 1 760 ? 5.029   -25.755 -15.830 1.00 96.00 760 A 1 
ATOM 5966 C CB  . ARG A 1 760 ? 3.613   -25.423 -18.822 1.00 95.03 760 A 1 
ATOM 5967 C CG  . ARG A 1 760 ? 4.864   -26.262 -19.111 1.00 86.61 760 A 1 
ATOM 5968 C CD  . ARG A 1 760 ? 5.151   -26.308 -20.625 1.00 84.13 760 A 1 
ATOM 5969 N NE  . ARG A 1 760 ? 5.285   -24.966 -21.235 1.00 75.82 760 A 1 
ATOM 5970 C CZ  . ARG A 1 760 ? 6.342   -24.186 -21.276 1.00 66.20 760 A 1 
ATOM 5971 N NH1 . ARG A 1 760 ? 7.483   -24.522 -20.740 1.00 57.74 760 A 1 
ATOM 5972 N NH2 . ARG A 1 760 ? 6.269   -23.028 -21.880 1.00 58.86 760 A 1 
ATOM 5973 N N   . VAL A 1 761 ? 4.579   -23.615 -16.346 1.00 96.70 761 A 1 
ATOM 5974 C CA  . VAL A 1 761 ? 5.671   -23.033 -15.546 1.00 97.26 761 A 1 
ATOM 5975 C C   . VAL A 1 761 ? 5.333   -23.010 -14.053 1.00 97.47 761 A 1 
ATOM 5976 O O   . VAL A 1 761 ? 6.187   -23.322 -13.219 1.00 96.95 761 A 1 
ATOM 5977 C CB  . VAL A 1 761 ? 6.018   -21.624 -16.076 1.00 97.14 761 A 1 
ATOM 5978 C CG1 . VAL A 1 761 ? 7.029   -20.891 -15.186 1.00 95.51 761 A 1 
ATOM 5979 C CG2 . VAL A 1 761 ? 6.628   -21.719 -17.481 1.00 95.38 761 A 1 
ATOM 5980 N N   . MET A 1 762 ? 4.098   -22.659 -13.703 1.00 97.45 762 A 1 
ATOM 5981 C CA  . MET A 1 762 ? 3.671   -22.439 -12.319 1.00 97.55 762 A 1 
ATOM 5982 C C   . MET A 1 762 ? 3.106   -23.689 -11.637 1.00 97.37 762 A 1 
ATOM 5983 O O   . MET A 1 762 ? 3.053   -23.733 -10.407 1.00 96.75 762 A 1 
ATOM 5984 C CB  . MET A 1 762 ? 2.683   -21.265 -12.257 1.00 97.44 762 A 1 
ATOM 5985 C CG  . MET A 1 762 ? 3.329   -19.932 -12.674 1.00 96.67 762 A 1 
ATOM 5986 S SD  . MET A 1 762 ? 4.887   -19.508 -11.821 1.00 96.41 762 A 1 
ATOM 5987 C CE  . MET A 1 762 ? 4.346   -19.541 -10.094 1.00 92.56 762 A 1 
ATOM 5988 N N   . ARG A 1 763 ? 2.751   -24.726 -12.398 1.00 97.30 763 A 1 
ATOM 5989 C CA  . ARG A 1 763 ? 2.283   -26.027 -11.889 1.00 97.33 763 A 1 
ATOM 5990 C C   . ARG A 1 763 ? 3.163   -27.196 -12.384 1.00 97.63 763 A 1 
ATOM 5991 O O   . ARG A 1 763 ? 2.642   -28.147 -12.972 1.00 96.81 763 A 1 
ATOM 5992 C CB  . ARG A 1 763 ? 0.792   -26.229 -12.226 1.00 96.23 763 A 1 
ATOM 5993 C CG  . ARG A 1 763 ? -0.138  -25.119 -11.713 1.00 91.04 763 A 1 
ATOM 5994 C CD  . ARG A 1 763 ? -1.618  -25.447 -12.003 1.00 85.74 763 A 1 
ATOM 5995 N NE  . ARG A 1 763 ? -2.109  -26.589 -11.207 1.00 79.96 763 A 1 
ATOM 5996 C CZ  . ARG A 1 763 ? -3.193  -27.334 -11.411 1.00 72.84 763 A 1 
ATOM 5997 N NH1 . ARG A 1 763 ? -4.033  -27.122 -12.378 1.00 65.34 763 A 1 
ATOM 5998 N NH2 . ARG A 1 763 ? -3.465  -28.331 -10.621 1.00 64.41 763 A 1 
ATOM 5999 N N   . PRO A 1 764 ? 4.488   -27.166 -12.180 1.00 97.54 764 A 1 
ATOM 6000 C CA  . PRO A 1 764 ? 5.390   -28.149 -12.792 1.00 97.37 764 A 1 
ATOM 6001 C C   . PRO A 1 764 ? 5.340   -29.536 -12.135 1.00 97.59 764 A 1 
ATOM 6002 O O   . PRO A 1 764 ? 5.772   -30.509 -12.748 1.00 96.87 764 A 1 
ATOM 6003 C CB  . PRO A 1 764 ? 6.781   -27.520 -12.674 1.00 96.97 764 A 1 
ATOM 6004 C CG  . PRO A 1 764 ? 6.681   -26.721 -11.375 1.00 96.48 764 A 1 
ATOM 6005 C CD  . PRO A 1 764 ? 5.252   -26.192 -11.415 1.00 97.37 764 A 1 
ATOM 6006 N N   . SER A 1 765 ? 4.826   -29.660 -10.899 1.00 97.52 765 A 1 
ATOM 6007 C CA  . SER A 1 765 ? 4.736   -30.952 -10.208 1.00 97.86 765 A 1 
ATOM 6008 C C   . SER A 1 765 ? 3.466   -31.699 -10.608 1.00 97.92 765 A 1 
ATOM 6009 O O   . SER A 1 765 ? 2.365   -31.378 -10.154 1.00 97.68 765 A 1 
ATOM 6010 C CB  . SER A 1 765 ? 4.816   -30.775 -8.693  1.00 97.83 765 A 1 
ATOM 6011 O OG  . SER A 1 765 ? 4.592   -32.017 -8.035  1.00 96.85 765 A 1 
ATOM 6012 N N   . VAL A 1 766 ? 3.619   -32.745 -11.409 1.00 97.80 766 A 1 
ATOM 6013 C CA  . VAL A 1 766 ? 2.513   -33.634 -11.805 1.00 97.81 766 A 1 
ATOM 6014 C C   . VAL A 1 766 ? 1.915   -34.340 -10.590 1.00 98.15 766 A 1 
ATOM 6015 O O   . VAL A 1 766 ? 0.697   -34.506 -10.503 1.00 97.67 766 A 1 
ATOM 6016 C CB  . VAL A 1 766 ? 2.997   -34.662 -12.847 1.00 96.93 766 A 1 
ATOM 6017 C CG1 . VAL A 1 766 ? 1.886   -35.635 -13.267 1.00 90.73 766 A 1 
ATOM 6018 C CG2 . VAL A 1 766 ? 3.507   -33.966 -14.117 1.00 90.89 766 A 1 
ATOM 6019 N N   . THR A 1 767 ? 2.751   -34.721 -9.631  1.00 98.02 767 A 1 
ATOM 6020 C CA  . THR A 1 767 ? 2.306   -35.412 -8.411  1.00 98.30 767 A 1 
ATOM 6021 C C   . THR A 1 767 ? 1.454   -34.496 -7.533  1.00 98.40 767 A 1 
ATOM 6022 O O   . THR A 1 767 ? 0.364   -34.901 -7.124  1.00 98.20 767 A 1 
ATOM 6023 C CB  . THR A 1 767 ? 3.507   -35.959 -7.630  1.00 98.31 767 A 1 
ATOM 6024 O OG1 . THR A 1 767 ? 4.202   -36.884 -8.446  1.00 96.70 767 A 1 
ATOM 6025 C CG2 . THR A 1 767 ? 3.088   -36.728 -6.382  1.00 96.36 767 A 1 
ATOM 6026 N N   . LEU A 1 768 ? 1.890   -33.259 -7.283  1.00 98.15 768 A 1 
ATOM 6027 C CA  . LEU A 1 768 ? 1.116   -32.276 -6.521  1.00 98.19 768 A 1 
ATOM 6028 C C   . LEU A 1 768 ? -0.212  -31.970 -7.218  1.00 98.21 768 A 1 
ATOM 6029 O O   . LEU A 1 768 ? -1.260  -32.036 -6.582  1.00 97.94 768 A 1 
ATOM 6030 C CB  . LEU A 1 768 ? 1.954   -31.002 -6.326  1.00 98.06 768 A 1 
ATOM 6031 C CG  . LEU A 1 768 ? 1.225   -29.864 -5.585  1.00 97.51 768 A 1 
ATOM 6032 C CD1 . LEU A 1 768 ? 0.766   -30.276 -4.182  1.00 96.09 768 A 1 
ATOM 6033 C CD2 . LEU A 1 768 ? 2.160   -28.661 -5.447  1.00 96.35 768 A 1 
ATOM 6034 N N   . ASN A 1 769 ? -0.179  -31.701 -8.523  1.00 98.18 769 A 1 
ATOM 6035 C CA  . ASN A 1 769 ? -1.372  -31.386 -9.306  1.00 97.95 769 A 1 
ATOM 6036 C C   . ASN A 1 769 ? -2.402  -32.516 -9.224  1.00 97.98 769 A 1 
ATOM 6037 O O   . ASN A 1 769 ? -3.562  -32.258 -8.923  1.00 97.55 769 A 1 
ATOM 6038 C CB  . ASN A 1 769 ? -0.972  -31.113 -10.764 1.00 97.55 769 A 1 
ATOM 6039 C CG  . ASN A 1 769 ? -0.088  -29.891 -10.923 1.00 96.83 769 A 1 
ATOM 6040 O OD1 . ASN A 1 769 ? -0.047  -28.995 -10.092 1.00 92.19 769 A 1 
ATOM 6041 N ND2 . ASN A 1 769 ? 0.644   -29.817 -12.007 1.00 91.78 769 A 1 
ATOM 6042 N N   . SER A 1 770 ? -1.974  -33.765 -9.395  1.00 97.81 770 A 1 
ATOM 6043 C CA  . SER A 1 770 ? -2.863  -34.926 -9.287  1.00 97.85 770 A 1 
ATOM 6044 C C   . SER A 1 770 ? -3.512  -35.034 -7.908  1.00 98.01 770 A 1 
ATOM 6045 O O   . SER A 1 770 ? -4.689  -35.360 -7.820  1.00 97.31 770 A 1 
ATOM 6046 C CB  . SER A 1 770 ? -2.087  -36.203 -9.601  1.00 97.59 770 A 1 
ATOM 6047 O OG  . SER A 1 770 ? -2.950  -37.328 -9.560  1.00 87.87 770 A 1 
ATOM 6048 N N   . ILE A 1 771 ? -2.790  -34.763 -6.823  1.00 97.96 771 A 1 
ATOM 6049 C CA  . ILE A 1 771 ? -3.364  -34.796 -5.467  1.00 98.07 771 A 1 
ATOM 6050 C C   . ILE A 1 771 ? -4.398  -33.677 -5.295  1.00 97.95 771 A 1 
ATOM 6051 O O   . ILE A 1 771 ? -5.500  -33.949 -4.829  1.00 97.41 771 A 1 
ATOM 6052 C CB  . ILE A 1 771 ? -2.256  -34.742 -4.393  1.00 98.26 771 A 1 
ATOM 6053 C CG1 . ILE A 1 771 ? -1.393  -36.024 -4.446  1.00 97.84 771 A 1 
ATOM 6054 C CG2 . ILE A 1 771 ? -2.866  -34.588 -2.983  1.00 97.80 771 A 1 
ATOM 6055 C CD1 . ILE A 1 771 ? -0.071  -35.910 -3.676  1.00 96.75 771 A 1 
ATOM 6056 N N   . ILE A 1 772 ? -4.067  -32.450 -5.684  1.00 98.09 772 A 1 
ATOM 6057 C CA  . ILE A 1 772 ? -4.929  -31.271 -5.524  1.00 97.89 772 A 1 
ATOM 6058 C C   . ILE A 1 772 ? -6.189  -31.366 -6.391  1.00 97.54 772 A 1 
ATOM 6059 O O   . ILE A 1 772 ? -7.283  -31.119 -5.891  1.00 96.96 772 A 1 
ATOM 6060 C CB  . ILE A 1 772 ? -4.124  -29.985 -5.804  1.00 97.79 772 A 1 
ATOM 6061 C CG1 . ILE A 1 772 ? -2.970  -29.780 -4.792  1.00 96.88 772 A 1 
ATOM 6062 C CG2 . ILE A 1 772 ? -5.024  -28.739 -5.830  1.00 97.03 772 A 1 
ATOM 6063 C CD1 . ILE A 1 772 ? -3.368  -29.709 -3.312  1.00 94.13 772 A 1 
ATOM 6064 N N   . ASP A 1 773 ? -6.065  -31.780 -7.643  1.00 97.47 773 A 1 
ATOM 6065 C CA  . ASP A 1 773 ? -7.188  -31.848 -8.588  1.00 96.70 773 A 1 
ATOM 6066 C C   . ASP A 1 773 ? -8.208  -32.956 -8.215  1.00 96.44 773 A 1 
ATOM 6067 O O   . ASP A 1 773 ? -9.343  -32.939 -8.697  1.00 95.19 773 A 1 
ATOM 6068 C CB  . ASP A 1 773 ? -6.641  -32.011 -10.024 1.00 95.98 773 A 1 
ATOM 6069 C CG  . ASP A 1 773 ? -5.774  -30.837 -10.548 1.00 94.58 773 A 1 
ATOM 6070 O OD1 . ASP A 1 773 ? -5.821  -29.700 -10.015 1.00 91.57 773 A 1 
ATOM 6071 O OD2 . ASP A 1 773 ? -5.026  -31.035 -11.535 1.00 90.98 773 A 1 
ATOM 6072 N N   . ASN A 1 774 ? -7.838  -33.892 -7.337  1.00 96.17 774 A 1 
ATOM 6073 C CA  . ASN A 1 774 ? -8.690  -34.984 -6.834  1.00 95.72 774 A 1 
ATOM 6074 C C   . ASN A 1 774 ? -9.265  -34.739 -5.420  1.00 95.60 774 A 1 
ATOM 6075 O O   . ASN A 1 774 ? -9.840  -35.668 -4.835  1.00 93.14 774 A 1 
ATOM 6076 C CB  . ASN A 1 774 ? -7.914  -36.313 -6.906  1.00 95.42 774 A 1 
ATOM 6077 C CG  . ASN A 1 774 ? -7.780  -36.862 -8.317  1.00 92.79 774 A 1 
ATOM 6078 O OD1 . ASN A 1 774 ? -8.746  -37.208 -8.968  1.00 83.30 774 A 1 
ATOM 6079 N ND2 . ASN A 1 774 ? -6.578  -37.024 -8.817  1.00 82.77 774 A 1 
ATOM 6080 N N   . ILE A 1 775 ? -9.121  -33.534 -4.854  1.00 96.25 775 A 1 
ATOM 6081 C CA  . ILE A 1 775 ? -9.776  -33.106 -3.596  1.00 95.59 775 A 1 
ATOM 6082 C C   . ILE A 1 775 ? -11.232 -32.701 -3.877  1.00 92.77 775 A 1 
ATOM 6083 O O   . ILE A 1 775 ? -12.117 -33.187 -3.145  1.00 88.02 775 A 1 
ATOM 6084 C CB  . ILE A 1 775 ? -8.987  -31.957 -2.929  1.00 95.41 775 A 1 
ATOM 6085 C CG1 . ILE A 1 775 ? -7.582  -32.418 -2.518  1.00 94.56 775 A 1 
ATOM 6086 C CG2 . ILE A 1 775 ? -9.747  -31.438 -1.698  1.00 94.30 775 A 1 
ATOM 6087 C CD1 . ILE A 1 775 ? -6.683  -31.278 -1.994  1.00 93.16 775 A 1 
ATOM 6088 O OXT . ILE A 1 775 ? -11.418 -31.898 -4.807  1.00 92.60 775 A 1 
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