# 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_if00870
#
_entry.id if00870
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n THR 4   
1 n ALA 5   
1 n LYS 6   
1 n ARG 7   
1 n GLU 8   
1 n ILE 9   
1 n SER 10  
1 n LEU 11  
1 n GLU 12  
1 n LYS 13  
1 n THR 14  
1 n ARG 15  
1 n ASN 16  
1 n ILE 17  
1 n GLY 18  
1 n ILE 19  
1 n MET 20  
1 n ALA 21  
1 n HIS 22  
1 n ILE 23  
1 n ASP 24  
1 n ALA 25  
1 n GLY 26  
1 n LYS 27  
1 n THR 28  
1 n THR 29  
1 n THR 30  
1 n SER 31  
1 n GLU 32  
1 n ARG 33  
1 n ILE 34  
1 n LEU 35  
1 n PHE 36  
1 n TYR 37  
1 n THR 38  
1 n GLY 39  
1 n LYS 40  
1 n VAL 41  
1 n TYR 42  
1 n LYS 43  
1 n ILE 44  
1 n GLY 45  
1 n ASP 46  
1 n THR 47  
1 n HIS 48  
1 n ASP 49  
1 n GLY 50  
1 n THR 51  
1 n ALA 52  
1 n GLN 53  
1 n MET 54  
1 n ASP 55  
1 n TRP 56  
1 n MET 57  
1 n GLU 58  
1 n GLN 59  
1 n GLU 60  
1 n GLN 61  
1 n GLU 62  
1 n ARG 63  
1 n GLY 64  
1 n ILE 65  
1 n THR 66  
1 n ILE 67  
1 n THR 68  
1 n SER 69  
1 n ALA 70  
1 n ALA 71  
1 n THR 72  
1 n THR 73  
1 n ALA 74  
1 n PHE 75  
1 n TRP 76  
1 n LYS 77  
1 n ASP 78  
1 n HIS 79  
1 n ARG 80  
1 n ILE 81  
1 n ASN 82  
1 n ILE 83  
1 n ILE 84  
1 n ASP 85  
1 n THR 86  
1 n PRO 87  
1 n GLY 88  
1 n HIS 89  
1 n VAL 90  
1 n ASP 91  
1 n PHE 92  
1 n THR 93  
1 n VAL 94  
1 n GLU 95  
1 n VAL 96  
1 n GLU 97  
1 n ARG 98  
1 n SER 99  
1 n LEU 100 
1 n ARG 101 
1 n VAL 102 
1 n LEU 103 
1 n ASP 104 
1 n GLY 105 
1 n SER 106 
1 n VAL 107 
1 n THR 108 
1 n VAL 109 
1 n PHE 110 
1 n CYS 111 
1 n ALA 112 
1 n LYS 113 
1 n GLY 114 
1 n GLY 115 
1 n VAL 116 
1 n GLU 117 
1 n PRO 118 
1 n GLN 119 
1 n SER 120 
1 n GLU 121 
1 n THR 122 
1 n VAL 123 
1 n TRP 124 
1 n ARG 125 
1 n GLN 126 
1 n ALA 127 
1 n ASN 128 
1 n LYS 129 
1 n TYR 130 
1 n LYS 131 
1 n VAL 132 
1 n PRO 133 
1 n ARG 134 
1 n MET 135 
1 n ALA 136 
1 n TYR 137 
1 n VAL 138 
1 n ASN 139 
1 n LYS 140 
1 n MET 141 
1 n ASP 142 
1 n ILE 143 
1 n MET 144 
1 n GLY 145 
1 n ALA 146 
1 n ASP 147 
1 n PHE 148 
1 n TYR 149 
1 n ARG 150 
1 n VAL 151 
1 n VAL 152 
1 n ASP 153 
1 n MET 154 
1 n MET 155 
1 n ARG 156 
1 n GLU 157 
1 n ARG 158 
1 n LEU 159 
1 n LYS 160 
1 n THR 161 
1 n ASN 162 
1 n PRO 163 
1 n VAL 164 
1 n PRO 165 
1 n ILE 166 
1 n GLN 167 
1 n LEU 168 
1 n PRO 169 
1 n ILE 170 
1 n GLY 171 
1 n ALA 172 
1 n GLU 173 
1 n ASP 174 
1 n GLN 175 
1 n PHE 176 
1 n LYS 177 
1 n GLY 178 
1 n GLN 179 
1 n ILE 180 
1 n ASP 181 
1 n LEU 182 
1 n VAL 183 
1 n GLU 184 
1 n MET 185 
1 n ASN 186 
1 n ALA 187 
1 n ARG 188 
1 n ILE 189 
1 n TYR 190 
1 n GLU 191 
1 n ASP 192 
1 n LYS 193 
1 n GLU 194 
1 n GLY 195 
1 n THR 196 
1 n ASN 197 
1 n PHE 198 
1 n THR 199 
1 n ASP 200 
1 n ILE 201 
1 n GLU 202 
1 n ILE 203 
1 n PRO 204 
1 n GLU 205 
1 n ASP 206 
1 n MET 207 
1 n LYS 208 
1 n GLU 209 
1 n ILE 210 
1 n ALA 211 
1 n ASP 212 
1 n GLU 213 
1 n TYR 214 
1 n ARG 215 
1 n ASN 216 
1 n LYS 217 
1 n LEU 218 
1 n LEU 219 
1 n GLU 220 
1 n ALA 221 
1 n VAL 222 
1 n ALA 223 
1 n GLU 224 
1 n GLN 225 
1 n ASP 226 
1 n ASP 227 
1 n ASP 228 
1 n ILE 229 
1 n MET 230 
1 n GLU 231 
1 n LYS 232 
1 n PHE 233 
1 n LEU 234 
1 n ALA 235 
1 n GLU 236 
1 n GLU 237 
1 n GLU 238 
1 n ILE 239 
1 n THR 240 
1 n ILE 241 
1 n ASP 242 
1 n GLU 243 
1 n ILE 244 
1 n LYS 245 
1 n ASP 246 
1 n CYS 247 
1 n ILE 248 
1 n ARG 249 
1 n LYS 250 
1 n ALA 251 
1 n CYS 252 
1 n ILE 253 
1 n ALA 254 
1 n ASN 255 
1 n SER 256 
1 n ILE 257 
1 n VAL 258 
1 n PRO 259 
1 n VAL 260 
1 n VAL 261 
1 n CYS 262 
1 n GLY 263 
1 n THR 264 
1 n SER 265 
1 n TYR 266 
1 n LYS 267 
1 n ASN 268 
1 n LYS 269 
1 n GLY 270 
1 n VAL 271 
1 n GLN 272 
1 n LYS 273 
1 n LEU 274 
1 n LEU 275 
1 n ASP 276 
1 n ALA 277 
1 n VAL 278 
1 n ILE 279 
1 n ASP 280 
1 n PHE 281 
1 n MET 282 
1 n PRO 283 
1 n ALA 284 
1 n PRO 285 
1 n THR 286 
1 n ASP 287 
1 n ILE 288 
1 n GLU 289 
1 n ALA 290 
1 n ILE 291 
1 n LYS 292 
1 n GLY 293 
1 n VAL 294 
1 n ASP 295 
1 n GLY 296 
1 n ASN 297 
1 n GLY 298 
1 n ASP 299 
1 n GLU 300 
1 n CYS 301 
1 n GLU 302 
1 n ARG 303 
1 n LYS 304 
1 n SER 305 
1 n SER 306 
1 n ASP 307 
1 n ASP 308 
1 n GLU 309 
1 n PRO 310 
1 n PHE 311 
1 n SER 312 
1 n ALA 313 
1 n LEU 314 
1 n ALA 315 
1 n PHE 316 
1 n LYS 317 
1 n ILE 318 
1 n ALA 319 
1 n THR 320 
1 n ASP 321 
1 n PRO 322 
1 n TYR 323 
1 n VAL 324 
1 n GLY 325 
1 n LYS 326 
1 n LEU 327 
1 n CYS 328 
1 n PHE 329 
1 n PHE 330 
1 n ARG 331 
1 n THR 332 
1 n TYR 333 
1 n SER 334 
1 n GLY 335 
1 n LYS 336 
1 n VAL 337 
1 n LYS 338 
1 n ALA 339 
1 n GLY 340 
1 n GLU 341 
1 n SER 342 
1 n VAL 343 
1 n LEU 344 
1 n ASN 345 
1 n ALA 346 
1 n THR 347 
1 n LYS 348 
1 n GLY 349 
1 n LYS 350 
1 n LYS 351 
1 n GLU 352 
1 n ARG 353 
1 n VAL 354 
1 n GLY 355 
1 n ARG 356 
1 n ILE 357 
1 n LEU 358 
1 n GLN 359 
1 n MET 360 
1 n HIS 361 
1 n ALA 362 
1 n ASN 363 
1 n SER 364 
1 n ARG 365 
1 n GLU 366 
1 n ASP 367 
1 n LEU 368 
1 n GLU 369 
1 n TYR 370 
1 n CYS 371 
1 n TYR 372 
1 n SER 373 
1 n GLY 374 
1 n ASP 375 
1 n ILE 376 
1 n ALA 377 
1 n ALA 378 
1 n ALA 379 
1 n ILE 380 
1 n GLY 381 
1 n LEU 382 
1 n LYS 383 
1 n PHE 384 
1 n THR 385 
1 n THR 386 
1 n THR 387 
1 n GLY 388 
1 n ASP 389 
1 n THR 390 
1 n LEU 391 
1 n CYS 392 
1 n ASP 393 
1 n ASP 394 
1 n SER 395 
1 n HIS 396 
1 n PRO 397 
1 n VAL 398 
1 n ILE 399 
1 n LEU 400 
1 n GLU 401 
1 n SER 402 
1 n MET 403 
1 n GLU 404 
1 n PHE 405 
1 n PRO 406 
1 n GLU 407 
1 n PRO 408 
1 n VAL 409 
1 n ILE 410 
1 n SER 411 
1 n LEU 412 
1 n ALA 413 
1 n ILE 414 
1 n GLU 415 
1 n PRO 416 
1 n LYS 417 
1 n THR 418 
1 n LYS 419 
1 n ALA 420 
1 n GLY 421 
1 n GLN 422 
1 n GLU 423 
1 n LYS 424 
1 n MET 425 
1 n GLY 426 
1 n ILE 427 
1 n ALA 428 
1 n LEU 429 
1 n SER 430 
1 n ARG 431 
1 n LEU 432 
1 n ALA 433 
1 n GLU 434 
1 n GLU 435 
1 n ASP 436 
1 n PRO 437 
1 n THR 438 
1 n PHE 439 
1 n LYS 440 
1 n THR 441 
1 n PHE 442 
1 n THR 443 
1 n ASP 444 
1 n PRO 445 
1 n GLU 446 
1 n VAL 447 
1 n GLY 448 
1 n GLN 449 
1 n THR 450 
1 n ILE 451 
1 n ILE 452 
1 n ALA 453 
1 n GLY 454 
1 n MET 455 
1 n GLY 456 
1 n GLU 457 
1 n LEU 458 
1 n HIS 459 
1 n LEU 460 
1 n ASP 461 
1 n ILE 462 
1 n ILE 463 
1 n VAL 464 
1 n ASP 465 
1 n ARG 466 
1 n LEU 467 
1 n LEU 468 
1 n ARG 469 
1 n GLU 470 
1 n PHE 471 
1 n LYS 472 
1 n VAL 473 
1 n GLU 474 
1 n ALA 475 
1 n ASN 476 
1 n VAL 477 
1 n GLY 478 
1 n ALA 479 
1 n PRO 480 
1 n GLN 481 
1 n VAL 482 
1 n ALA 483 
1 n TYR 484 
1 n LYS 485 
1 n GLU 486 
1 n THR 487 
1 n ILE 488 
1 n LYS 489 
1 n GLY 490 
1 n THR 491 
1 n VAL 492 
1 n ASP 493 
1 n GLN 494 
1 n ASP 495 
1 n THR 496 
1 n LYS 497 
1 n TYR 498 
1 n SER 499 
1 n ARG 500 
1 n GLN 501 
1 n SER 502 
1 n GLY 503 
1 n GLY 504 
1 n LYS 505 
1 n GLY 506 
1 n GLN 507 
1 n PHE 508 
1 n GLY 509 
1 n HIS 510 
1 n VAL 511 
1 n LYS 512 
1 n ILE 513 
1 n THR 514 
1 n VAL 515 
1 n GLU 516 
1 n PRO 517 
1 n ASN 518 
1 n GLU 519 
1 n SER 520 
1 n GLY 521 
1 n LYS 522 
1 n GLY 523 
1 n TYR 524 
1 n GLU 525 
1 n PHE 526 
1 n VAL 527 
1 n ASN 528 
1 n LYS 529 
1 n ILE 530 
1 n THR 531 
1 n GLY 532 
1 n GLY 533 
1 n ALA 534 
1 n ILE 535 
1 n PRO 536 
1 n LYS 537 
1 n GLU 538 
1 n TYR 539 
1 n ILE 540 
1 n PRO 541 
1 n ALA 542 
1 n VAL 543 
1 n ASP 544 
1 n THR 545 
1 n GLY 546 
1 n ILE 547 
1 n GLN 548 
1 n GLY 549 
1 n ALA 550 
1 n MET 551 
1 n GLN 552 
1 n ALA 553 
1 n GLY 554 
1 n VAL 555 
1 n LEU 556 
1 n ALA 557 
1 n GLY 558 
1 n TYR 559 
1 n PRO 560 
1 n VAL 561 
1 n VAL 562 
1 n ASP 563 
1 n VAL 564 
1 n LYS 565 
1 n VAL 566 
1 n THR 567 
1 n LEU 568 
1 n TYR 569 
1 n ASP 570 
1 n GLY 571 
1 n GLY 572 
1 n TYR 573 
1 n HIS 574 
1 n ASP 575 
1 n VAL 576 
1 n ASP 577 
1 n SER 578 
1 n SER 579 
1 n GLU 580 
1 n MET 581 
1 n ALA 582 
1 n PHE 583 
1 n LYS 584 
1 n ILE 585 
1 n ALA 586 
1 n GLY 587 
1 n SER 588 
1 n MET 589 
1 n ALA 590 
1 n PHE 591 
1 n LYS 592 
1 n GLU 593 
1 n ALA 594 
1 n CYS 595 
1 n LYS 596 
1 n LYS 597 
1 n ALA 598 
1 n ASN 599 
1 n PRO 600 
1 n ILE 601 
1 n LEU 602 
1 n MET 603 
1 n GLU 604 
1 n PRO 605 
1 n ILE 606 
1 n MET 607 
1 n LYS 608 
1 n VAL 609 
1 n VAL 610 
1 n VAL 611 
1 n THR 612 
1 n THR 613 
1 n PRO 614 
1 n GLU 615 
1 n GLU 616 
1 n TYR 617 
1 n MET 618 
1 n GLY 619 
1 n ASP 620 
1 n VAL 621 
1 n ILE 622 
1 n GLY 623 
1 n ASP 624 
1 n LEU 625 
1 n ASN 626 
1 n SER 627 
1 n ARG 628 
1 n ARG 629 
1 n GLY 630 
1 n GLN 631 
1 n ILE 632 
1 n SER 633 
1 n GLU 634 
1 n LEU 635 
1 n GLU 636 
1 n ASP 637 
1 n VAL 638 
1 n GLY 639 
1 n GLY 640 
1 n ILE 641 
1 n LYS 642 
1 n GLN 643 
1 n ILE 644 
1 n ASN 645 
1 n ALA 646 
1 n SER 647 
1 n VAL 648 
1 n PRO 649 
1 n LEU 650 
1 n SER 651 
1 n GLU 652 
1 n MET 653 
1 n PHE 654 
1 n GLY 655 
1 n TYR 656 
1 n SER 657 
1 n ASN 658 
1 n ASP 659 
1 n LEU 660 
1 n ARG 661 
1 n SER 662 
1 n LYS 663 
1 n THR 664 
1 n GLN 665 
1 n GLY 666 
1 n ARG 667 
1 n GLY 668 
1 n GLN 669 
1 n TYR 670 
1 n VAL 671 
1 n MET 672 
1 n GLU 673 
1 n PRO 674 
1 n SER 675 
1 n HIS 676 
1 n TYR 677 
1 n ILE 678 
1 n GLU 679 
1 n VAL 680 
1 n PRO 681 
1 n LYS 682 
1 n SER 683 
1 n ILE 684 
1 n ALA 685 
1 n GLU 686 
1 n GLY 687 
1 n ILE 688 
1 n GLN 689 
1 n LYS 690 
#
_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 08:42:32)"
_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 86.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n MET . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n ASN . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n MET . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n THR . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n ARG . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n GLN . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n MET . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n SER . 675 A 675 
A 676 1 n HIS . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n PRO . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ILE . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n LYS . 690 A 690 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.987 41.599  -0.415  1.00 39.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.602 40.356  0.278   1.00 47.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.202 39.392  -0.823  1.00 50.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.035 39.124  -1.676  1.00 49.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.768 39.810  1.119   1.00 45.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.008 40.671  2.374   1.00 40.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.503 40.204  3.287   1.00 36.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.366 41.280  4.737   1.00 30.57 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -20.922 39.048  -0.908  1.00 48.23 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -20.469 38.082  -1.905  1.00 53.63 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -21.125 36.737  -1.571  1.00 56.37 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -21.068 36.325  -0.411  1.00 53.60 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -18.936 38.013  -1.883  1.00 50.89 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -21.776 36.120  -2.554  1.00 52.41 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -22.285 34.757  -2.427  1.00 57.87 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -21.118 33.858  -2.008  1.00 60.29 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -20.207 33.576  -2.792  1.00 56.42 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -22.906 34.272  -3.756  1.00 52.75 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -24.404 34.582  -3.898  1.00 46.12 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -25.109 34.527  -2.865  1.00 42.09 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -24.828 34.868  -5.038  1.00 40.72 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -21.094 33.480  -0.740  1.00 59.44 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -20.228 32.409  -0.268  1.00 62.19 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -20.651 31.153  -1.009  1.00 65.11 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -21.764 30.671  -0.807  1.00 60.99 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -20.329 32.205  1.257   1.00 56.08 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -21.559 32.677  1.774   1.00 49.25 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -19.225 32.964  1.994   1.00 47.76 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -19.783 30.664  -1.895  1.00 67.13 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -19.990 29.404  -2.592  1.00 69.36 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -20.367 28.336  -1.557  1.00 72.76 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -19.595 28.052  -0.634  1.00 68.24 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -18.722 29.053  -3.375  1.00 63.09 5   A 1 
ATOM 34   N N   . LYS A 1 6   ? -21.595 27.836  -1.646  1.00 76.73 6   A 1 
ATOM 35   C CA  . LYS A 1 6   ? -22.104 26.812  -0.734  1.00 78.36 6   A 1 
ATOM 36   C C   . LYS A 1 6   ? -21.656 25.452  -1.231  1.00 81.53 6   A 1 
ATOM 37   O O   . LYS A 1 6   ? -21.762 25.155  -2.416  1.00 76.25 6   A 1 
ATOM 38   C CB  . LYS A 1 6   ? -23.628 26.884  -0.593  1.00 69.82 6   A 1 
ATOM 39   C CG  . LYS A 1 6   ? -24.067 28.060  0.289   1.00 60.21 6   A 1 
ATOM 40   C CD  . LYS A 1 6   ? -25.582 28.010  0.516   1.00 54.17 6   A 1 
ATOM 41   C CE  . LYS A 1 6   ? -26.014 29.146  1.441   1.00 45.11 6   A 1 
ATOM 42   N NZ  . LYS A 1 6   ? -27.468 29.082  1.714   1.00 37.10 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? -21.199 24.640  -0.301  1.00 82.22 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? -20.919 23.229  -0.518  1.00 83.87 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? -22.194 22.508  -0.967  1.00 85.21 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? -23.240 22.692  -0.350  1.00 81.68 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? -20.379 22.683  0.808   1.00 81.05 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? -19.788 21.293  0.665   1.00 78.53 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? -19.286 20.830  2.028   1.00 78.75 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? -18.476 19.618  1.875   1.00 77.42 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? -17.341 19.375  2.477   1.00 79.89 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? -16.880 20.125  3.427   1.00 70.91 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? -16.612 18.373  2.108   1.00 72.15 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? -22.121 21.704  -2.020  1.00 87.19 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? -23.282 20.952  -2.524  1.00 87.51 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? -23.668 19.799  -1.588  1.00 89.59 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? -24.847 19.581  -1.329  1.00 86.29 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? -23.002 20.404  -3.930  1.00 83.95 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? -22.889 21.512  -4.992  1.00 73.85 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? -22.767 20.951  -6.423  1.00 69.81 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? -22.983 21.751  -7.359  1.00 62.45 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? -22.473 19.745  -6.562  1.00 62.80 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -22.671 19.094  -1.056  1.00 90.61 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -22.859 17.945  -0.159  1.00 91.60 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -22.128 18.208  1.161   1.00 92.59 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -20.950 18.564  1.164   1.00 90.52 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -22.417 16.632  -0.843  1.00 90.51 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -23.241 16.434  -2.139  1.00 86.68 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -22.577 15.444  0.115   1.00 85.95 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -22.978 15.130  -2.884  1.00 77.28 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -22.833 18.021  2.278   1.00 92.97 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -22.281 18.244  3.618   1.00 93.45 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -21.142 17.271  3.949   1.00 94.18 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -21.026 16.191  3.368   1.00 93.11 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -23.382 18.173  4.684   1.00 92.24 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -23.969 16.889  4.718   1.00 87.94 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -20.301 17.655  4.909   1.00 93.16 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -19.220 16.800  5.422   1.00 93.93 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -19.750 15.458  5.935   1.00 95.12 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -19.207 14.419  5.591   1.00 93.60 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -18.472 17.555  6.536   1.00 91.78 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -17.396 18.518  6.012   1.00 88.80 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -16.961 19.482  7.112   1.00 83.58 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -16.157 17.754  5.552   1.00 83.35 11  A 1 
ATOM 85   N N   . GLU A 1 12  ? -20.867 15.478  6.656   1.00 94.95 12  A 1 
ATOM 86   C CA  . GLU A 1 12  ? -21.519 14.284  7.220   1.00 95.12 12  A 1 
ATOM 87   C C   . GLU A 1 12  ? -21.958 13.271  6.150   1.00 95.95 12  A 1 
ATOM 88   O O   . GLU A 1 12  ? -21.980 12.065  6.392   1.00 94.65 12  A 1 
ATOM 89   C CB  . GLU A 1 12  ? -22.766 14.727  7.992   1.00 93.80 12  A 1 
ATOM 90   C CG  . GLU A 1 12  ? -22.455 15.632  9.198   1.00 84.80 12  A 1 
ATOM 91   C CD  . GLU A 1 12  ? -23.720 16.249  9.811   1.00 78.65 12  A 1 
ATOM 92   O OE1 . GLU A 1 12  ? -23.551 17.092  10.718  1.00 68.23 12  A 1 
ATOM 93   O OE2 . GLU A 1 12  ? -24.827 15.968  9.303   1.00 68.44 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -22.275 13.757  4.941   1.00 95.34 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -22.662 12.940  3.780   1.00 95.62 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -21.499 12.679  2.817   1.00 95.91 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -21.708 12.247  1.684   1.00 94.60 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -23.858 13.579  3.068   1.00 95.26 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -25.098 13.581  3.962   1.00 93.79 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -26.312 14.037  3.159   1.00 89.66 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -27.532 14.041  4.078   1.00 84.83 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -28.767 14.252  3.299   1.00 76.99 13  A 1 
ATOM 103  N N   . THR A 1 14  ? -20.279 12.954  3.242   1.00 95.25 14  A 1 
ATOM 104  C CA  . THR A 1 14  ? -19.071 12.639  2.479   1.00 95.27 14  A 1 
ATOM 105  C C   . THR A 1 14  ? -18.422 11.378  3.047   1.00 96.11 14  A 1 
ATOM 106  O O   . THR A 1 14  ? -18.424 11.168  4.256   1.00 95.25 14  A 1 
ATOM 107  C CB  . THR A 1 14  ? -18.113 13.843  2.435   1.00 93.91 14  A 1 
ATOM 108  O OG1 . THR A 1 14  ? -18.789 14.951  1.868   1.00 88.29 14  A 1 
ATOM 109  C CG2 . THR A 1 14  ? -16.887 13.594  1.560   1.00 87.78 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -17.893 10.522  2.178   1.00 94.68 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -17.111 9.329   2.529   1.00 94.94 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -15.812 9.343   1.737   1.00 95.27 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -15.854 9.446   0.513   1.00 94.31 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -17.910 8.040   2.232   1.00 94.58 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -19.247 7.908   2.986   1.00 93.10 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -19.054 7.750   4.491   1.00 92.86 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -20.352 7.660   5.178   1.00 92.23 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -21.085 8.663   5.627   1.00 93.61 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -20.729 9.908   5.511   1.00 87.50 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -22.220 8.420   6.205   1.00 89.30 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? -14.685 9.235   2.402   1.00 95.06 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? -13.377 9.092   1.773   1.00 95.03 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? -12.857 7.695   2.072   1.00 95.10 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? -12.415 7.420   3.191   1.00 93.30 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? -12.431 10.194  2.253   1.00 94.25 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? -12.986 11.563  1.918   1.00 93.29 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? -13.052 11.976  0.774   1.00 86.67 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? -13.451 12.299  2.899   1.00 86.54 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? -12.955 6.804   1.089   1.00 94.97 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? -12.666 5.384   1.285   1.00 94.68 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? -11.555 4.894   0.362   1.00 94.84 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? -11.466 5.275   -0.807  1.00 93.69 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? -13.934 4.510   1.180   1.00 93.57 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? -14.558 4.539   -0.233  1.00 86.99 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? -14.957 4.921   2.258   1.00 81.16 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? -15.590 3.433   -0.463  1.00 80.77 17  A 1 
ATOM 137  N N   . GLY A 1 18  ? -10.732 4.001   0.886   1.00 93.50 18  A 1 
ATOM 138  C CA  . GLY A 1 18  ? -9.797  3.203   0.101   1.00 92.95 18  A 1 
ATOM 139  C C   . GLY A 1 18  ? -10.381 1.843   -0.220  1.00 93.51 18  A 1 
ATOM 140  O O   . GLY A 1 18  ? -11.028 1.247   0.631   1.00 92.27 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? -10.109 1.332   -1.408  1.00 93.20 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? -10.350 -0.076  -1.719  1.00 92.64 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? -9.005  -0.792  -1.688  1.00 91.71 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? -8.103  -0.495  -2.472  1.00 89.02 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? -11.130 -0.268  -3.033  1.00 91.80 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? -12.463 0.519   -2.966  1.00 88.69 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? -11.385 -1.772  -3.255  1.00 88.73 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? -13.364 0.348   -4.189  1.00 80.97 19  A 1 
ATOM 149  N N   . MET A 1 20  ? -8.876  -1.713  -0.746  1.00 90.69 20  A 1 
ATOM 150  C CA  . MET A 1 20  ? -7.652  -2.454  -0.472  1.00 89.97 20  A 1 
ATOM 151  C C   . MET A 1 20  ? -7.903  -3.941  -0.667  1.00 90.09 20  A 1 
ATOM 152  O O   . MET A 1 20  ? -8.974  -4.436  -0.336  1.00 86.86 20  A 1 
ATOM 153  C CB  . MET A 1 20  ? -7.198  -2.214  0.965   1.00 87.40 20  A 1 
ATOM 154  C CG  . MET A 1 20  ? -7.029  -0.735  1.316   1.00 81.62 20  A 1 
ATOM 155  S SD  . MET A 1 20  ? -6.292  -0.479  2.944   1.00 76.96 20  A 1 
ATOM 156  C CE  . MET A 1 20  ? -7.491  -1.297  4.024   1.00 66.57 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -6.907  -4.649  -1.172  1.00 84.24 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -6.981  -6.097  -1.316  1.00 82.62 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -5.598  -6.690  -1.569  1.00 82.72 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -4.692  -5.980  -2.008  1.00 76.22 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -7.904  -6.422  -2.496  1.00 77.69 21  A 1 
ATOM 162  N N   . HIS A 1 22  ? -5.475  -7.991  -1.386  1.00 75.43 22  A 1 
ATOM 163  C CA  . HIS A 1 22  ? -4.375  -8.749  -1.976  1.00 73.71 22  A 1 
ATOM 164  C C   . HIS A 1 22  ? -4.532  -8.856  -3.506  1.00 75.96 22  A 1 
ATOM 165  O O   . HIS A 1 22  ? -5.567  -8.495  -4.084  1.00 73.29 22  A 1 
ATOM 166  C CB  . HIS A 1 22  ? -4.269  -10.120 -1.297  1.00 68.58 22  A 1 
ATOM 167  C CG  . HIS A 1 22  ? -5.413  -11.048 -1.627  1.00 63.70 22  A 1 
ATOM 168  N ND1 . HIS A 1 22  ? -6.631  -11.096 -0.993  1.00 56.93 22  A 1 
ATOM 169  C CD2 . HIS A 1 22  ? -5.432  -12.000 -2.606  1.00 53.81 22  A 1 
ATOM 170  C CE1 . HIS A 1 22  ? -7.361  -12.060 -1.577  1.00 53.10 22  A 1 
ATOM 171  N NE2 . HIS A 1 22  ? -6.673  -12.634 -2.566  1.00 52.91 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? -3.487  -9.333  -4.169  1.00 70.29 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? -3.477  -9.556  -5.624  1.00 69.72 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? -4.644  -10.483 -6.004  1.00 71.47 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? -4.959  -11.436 -5.298  1.00 66.39 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? -2.105  -10.116 -6.080  1.00 64.42 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? -0.962  -9.153  -5.697  1.00 59.42 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? -2.087  -10.355 -7.602  1.00 57.79 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? 0.427   -9.788  -5.819  1.00 53.44 23  A 1 
ATOM 180  N N   . ASP A 1 24  ? -5.313  -10.171 -7.099  1.00 76.86 24  A 1 
ATOM 181  C CA  . ASP A 1 24  ? -6.439  -10.938 -7.647  1.00 79.08 24  A 1 
ATOM 182  C C   . ASP A 1 24  ? -7.671  -11.110 -6.731  1.00 82.53 24  A 1 
ATOM 183  O O   . ASP A 1 24  ? -8.604  -11.823 -7.105  1.00 80.04 24  A 1 
ATOM 184  C CB  . ASP A 1 24  ? -5.960  -12.280 -8.229  1.00 74.14 24  A 1 
ATOM 185  C CG  . ASP A 1 24  ? -4.978  -12.111 -9.392  1.00 65.83 24  A 1 
ATOM 186  O OD1 . ASP A 1 24  ? -5.091  -11.081 -10.090 1.00 62.54 24  A 1 
ATOM 187  O OD2 . ASP A 1 24  ? -4.174  -13.049 -9.584  1.00 58.74 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? -7.779  -10.423 -5.606  1.00 83.12 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? -9.013  -10.450 -4.798  1.00 84.78 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? -10.233 -9.817  -5.502  1.00 87.05 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? -11.379 -10.009 -5.088  1.00 85.34 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? -8.747  -9.775  -3.460  1.00 83.89 25  A 1 
ATOM 193  N N   . GLY A 1 26  ? -9.996  -9.090  -6.589  1.00 82.48 26  A 1 
ATOM 194  C CA  . GLY A 1 26  ? -11.035 -8.412  -7.371  1.00 83.89 26  A 1 
ATOM 195  C C   . GLY A 1 26  ? -11.309 -6.982  -6.913  1.00 86.01 26  A 1 
ATOM 196  O O   . GLY A 1 26  ? -12.441 -6.510  -7.003  1.00 84.70 26  A 1 
ATOM 197  N N   . LYS A 1 27  ? -10.279 -6.299  -6.421  1.00 83.94 27  A 1 
ATOM 198  C CA  . LYS A 1 27  ? -10.326 -4.899  -5.987  1.00 83.11 27  A 1 
ATOM 199  C C   . LYS A 1 27  ? -10.716 -3.962  -7.135  1.00 84.37 27  A 1 
ATOM 200  O O   . LYS A 1 27  ? -11.788 -3.362  -7.074  1.00 81.08 27  A 1 
ATOM 201  C CB  . LYS A 1 27  ? -8.959  -4.548  -5.393  1.00 79.56 27  A 1 
ATOM 202  C CG  . LYS A 1 27  ? -8.890  -3.142  -4.813  1.00 72.61 27  A 1 
ATOM 203  C CD  . LYS A 1 27  ? -7.454  -2.647  -4.801  1.00 69.80 27  A 1 
ATOM 204  C CE  . LYS A 1 27  ? -7.034  -2.303  -6.235  1.00 65.01 27  A 1 
ATOM 205  N NZ  . LYS A 1 27  ? -5.641  -2.608  -6.528  1.00 59.97 27  A 1 
ATOM 206  N N   . THR A 1 28  ? -9.924  -3.914  -8.195  1.00 82.72 28  A 1 
ATOM 207  C CA  . THR A 1 28  ? -10.179 -3.053  -9.363  1.00 82.54 28  A 1 
ATOM 208  C C   . THR A 1 28  ? -11.509 -3.396  -10.027 1.00 83.85 28  A 1 
ATOM 209  O O   . THR A 1 28  ? -12.294 -2.505  -10.343 1.00 82.22 28  A 1 
ATOM 210  C CB  . THR A 1 28  ? -9.032  -3.151  -10.380 1.00 80.07 28  A 1 
ATOM 211  O OG1 . THR A 1 28  ? -7.792  -3.056  -9.710  1.00 74.55 28  A 1 
ATOM 212  C CG2 . THR A 1 28  ? -9.110  -2.051  -11.421 1.00 73.43 28  A 1 
ATOM 213  N N   . THR A 1 29  ? -11.855 -4.691  -10.108 1.00 85.13 29  A 1 
ATOM 214  C CA  . THR A 1 29  ? -13.192 -5.110  -10.574 1.00 85.38 29  A 1 
ATOM 215  C C   . THR A 1 29  ? -14.303 -4.517  -9.701  1.00 86.45 29  A 1 
ATOM 216  O O   . THR A 1 29  ? -15.321 -4.079  -10.224 1.00 85.34 29  A 1 
ATOM 217  C CB  . THR A 1 29  ? -13.321 -6.641  -10.578 1.00 84.49 29  A 1 
ATOM 218  O OG1 . THR A 1 29  ? -12.208 -7.237  -11.199 1.00 80.28 29  A 1 
ATOM 219  C CG2 . THR A 1 29  ? -14.565 -7.126  -11.320 1.00 79.71 29  A 1 
ATOM 220  N N   . THR A 1 30  ? -14.124 -4.473  -8.383  1.00 88.16 30  A 1 
ATOM 221  C CA  . THR A 1 30  ? -15.101 -3.862  -7.465  1.00 88.23 30  A 1 
ATOM 222  C C   . THR A 1 30  ? -15.215 -2.354  -7.706  1.00 88.17 30  A 1 
ATOM 223  O O   . THR A 1 30  ? -16.331 -1.846  -7.823  1.00 86.84 30  A 1 
ATOM 224  C CB  . THR A 1 30  ? -14.752 -4.160  -5.999  1.00 89.08 30  A 1 
ATOM 225  O OG1 . THR A 1 30  ? -14.636 -5.558  -5.822  1.00 85.71 30  A 1 
ATOM 226  C CG2 . THR A 1 30  ? -15.819 -3.671  -5.027  1.00 85.05 30  A 1 
ATOM 227  N N   . SER A 1 31  ? -14.090 -1.657  -7.860  1.00 87.71 31  A 1 
ATOM 228  C CA  . SER A 1 31  ? -14.044 -0.228  -8.189  1.00 86.68 31  A 1 
ATOM 229  C C   . SER A 1 31  ? -14.760 0.077   -9.510  1.00 86.15 31  A 1 
ATOM 230  O O   . SER A 1 31  ? -15.619 0.957   -9.552  1.00 84.09 31  A 1 
ATOM 231  C CB  . SER A 1 31  ? -12.586 0.246   -8.261  1.00 86.24 31  A 1 
ATOM 232  O OG  . SER A 1 31  ? -11.926 -0.049  -7.047  1.00 79.98 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? -14.507 -0.701  -10.554 1.00 86.20 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? -15.179 -0.560  -11.855 1.00 84.92 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? -16.697 -0.762  -11.752 1.00 84.77 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? -17.478 -0.018  -12.352 1.00 82.02 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? -14.603 -1.584  -12.849 1.00 83.09 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? -13.199 -1.207  -13.341 1.00 75.12 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? -13.168 0.116   -14.118 1.00 75.01 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? -12.178 0.860   -13.954 1.00 66.10 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? -14.114 0.389   -14.878 1.00 68.25 32  A 1 
ATOM 242  N N   . ARG A 1 33  ? -17.144 -1.728  -10.955 1.00 86.38 33  A 1 
ATOM 243  C CA  . ARG A 1 33  ? -18.583 -1.939  -10.729 1.00 85.33 33  A 1 
ATOM 244  C C   . ARG A 1 33  ? -19.219 -0.786  -9.959  1.00 85.76 33  A 1 
ATOM 245  O O   . ARG A 1 33  ? -20.322 -0.376  -10.306 1.00 83.66 33  A 1 
ATOM 246  C CB  . ARG A 1 33  ? -18.851 -3.280  -10.040 1.00 84.03 33  A 1 
ATOM 247  C CG  . ARG A 1 33  ? -18.428 -4.511  -10.855 1.00 79.96 33  A 1 
ATOM 248  C CD  . ARG A 1 33  ? -19.077 -4.604  -12.233 1.00 79.27 33  A 1 
ATOM 249  N NE  . ARG A 1 33  ? -18.590 -5.779  -12.983 1.00 76.46 33  A 1 
ATOM 250  C CZ  . ARG A 1 33  ? -17.709 -5.787  -13.971 1.00 74.86 33  A 1 
ATOM 251  N NH1 . ARG A 1 33  ? -17.142 -4.712  -14.404 1.00 66.09 33  A 1 
ATOM 252  N NH2 . ARG A 1 33  ? -17.373 -6.900  -14.559 1.00 69.48 33  A 1 
ATOM 253  N N   . ILE A 1 34  ? -18.523 -0.220  -8.981  1.00 86.64 34  A 1 
ATOM 254  C CA  . ILE A 1 34  ? -18.995 0.985   -8.287  1.00 85.61 34  A 1 
ATOM 255  C C   . ILE A 1 34  ? -19.165 2.139   -9.285  1.00 84.61 34  A 1 
ATOM 256  O O   . ILE A 1 34  ? -20.212 2.794   -9.288  1.00 82.53 34  A 1 
ATOM 257  C CB  . ILE A 1 34  ? -18.044 1.349   -7.125  1.00 85.90 34  A 1 
ATOM 258  C CG1 . ILE A 1 34  ? -18.164 0.303   -5.992  1.00 84.51 34  A 1 
ATOM 259  C CG2 . ILE A 1 34  ? -18.359 2.756   -6.587  1.00 82.75 34  A 1 
ATOM 260  C CD1 . ILE A 1 34  ? -17.061 0.405   -4.934  1.00 79.04 34  A 1 
ATOM 261  N N   . LEU A 1 35  ? -18.195 2.365   -10.172 1.00 85.55 35  A 1 
ATOM 262  C CA  . LEU A 1 35  ? -18.274 3.409   -11.201 1.00 83.54 35  A 1 
ATOM 263  C C   . LEU A 1 35  ? -19.441 3.185   -12.171 1.00 82.33 35  A 1 
ATOM 264  O O   . LEU A 1 35  ? -20.120 4.142   -12.552 1.00 79.76 35  A 1 
ATOM 265  C CB  . LEU A 1 35  ? -16.946 3.471   -11.974 1.00 82.52 35  A 1 
ATOM 266  C CG  . LEU A 1 35  ? -15.746 3.984   -11.160 1.00 80.01 35  A 1 
ATOM 267  C CD1 . LEU A 1 35  ? -14.501 3.981   -12.045 1.00 76.45 35  A 1 
ATOM 268  C CD2 . LEU A 1 35  ? -15.981 5.405   -10.645 1.00 75.70 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? -19.714 1.942   -12.527 1.00 80.97 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? -20.850 1.584   -13.368 1.00 79.72 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? -22.192 1.879   -12.677 1.00 79.73 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? -23.026 2.601   -13.225 1.00 77.29 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? -20.720 0.111   -13.778 1.00 77.79 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? -21.865 -0.361  -14.648 1.00 74.52 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? -22.915 -1.112  -14.089 1.00 70.01 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? -21.898 -0.016  -16.009 1.00 68.78 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? -23.990 -1.519  -14.893 1.00 67.39 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? -22.975 -0.422  -16.816 1.00 67.09 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? -24.021 -1.176  -16.257 1.00 69.13 36  A 1 
ATOM 280  N N   . TYR A 1 37  ? -22.386 1.417   -11.444 1.00 79.97 37  A 1 
ATOM 281  C CA  . TYR A 1 37  ? -23.656 1.619   -10.727 1.00 77.94 37  A 1 
ATOM 282  C C   . TYR A 1 37  ? -23.908 3.064   -10.303 1.00 76.40 37  A 1 
ATOM 283  O O   . TYR A 1 37  ? -25.055 3.490   -10.194 1.00 70.56 37  A 1 
ATOM 284  C CB  . TYR A 1 37  ? -23.715 0.708   -9.500  1.00 75.77 37  A 1 
ATOM 285  C CG  . TYR A 1 37  ? -23.947 -0.737  -9.866  1.00 74.33 37  A 1 
ATOM 286  C CD1 . TYR A 1 37  ? -25.120 -1.088  -10.567 1.00 69.11 37  A 1 
ATOM 287  C CD2 . TYR A 1 37  ? -22.996 -1.714  -9.539  1.00 69.20 37  A 1 
ATOM 288  C CE1 . TYR A 1 37  ? -25.331 -2.414  -10.958 1.00 66.66 37  A 1 
ATOM 289  C CE2 . TYR A 1 37  ? -23.208 -3.047  -9.927  1.00 66.21 37  A 1 
ATOM 290  C CZ  . TYR A 1 37  ? -24.375 -3.397  -10.641 1.00 67.79 37  A 1 
ATOM 291  O OH  . TYR A 1 37  ? -24.579 -4.673  -11.024 1.00 63.15 37  A 1 
ATOM 292  N N   . THR A 1 38  ? -22.847 3.827   -10.093 1.00 82.48 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? -22.950 5.263   -9.789  1.00 79.64 38  A 1 
ATOM 294  C C   . THR A 1 38  ? -23.108 6.129   -11.045 1.00 77.35 38  A 1 
ATOM 295  O O   . THR A 1 38  ? -23.181 7.351   -10.952 1.00 72.76 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? -21.781 5.727   -8.916  1.00 78.91 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? -20.553 5.466   -9.546  1.00 76.69 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? -21.779 5.030   -7.551  1.00 74.76 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? -23.179 5.511   -12.226 1.00 72.79 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? -23.410 6.193   -13.500 1.00 70.71 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? -22.211 6.989   -14.023 1.00 71.68 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? -22.368 7.786   -14.948 1.00 67.85 39  A 1 
ATOM 303  N N   . LYS A 1 40  ? -21.024 6.790   -13.453 1.00 66.35 40  A 1 
ATOM 304  C CA  . LYS A 1 40  ? -19.783 7.428   -13.926 1.00 65.90 40  A 1 
ATOM 305  C C   . LYS A 1 40  ? -19.235 6.771   -15.190 1.00 66.52 40  A 1 
ATOM 306  O O   . LYS A 1 40  ? -18.617 7.445   -16.014 1.00 61.08 40  A 1 
ATOM 307  C CB  . LYS A 1 40  ? -18.731 7.424   -12.805 1.00 61.47 40  A 1 
ATOM 308  C CG  . LYS A 1 40  ? -19.050 8.409   -11.670 1.00 59.61 40  A 1 
ATOM 309  C CD  . LYS A 1 40  ? -18.888 9.874   -12.110 1.00 60.20 40  A 1 
ATOM 310  C CE  . LYS A 1 40  ? -19.188 10.826  -10.955 1.00 54.99 40  A 1 
ATOM 311  N NZ  . LYS A 1 40  ? -18.818 12.227  -11.290 1.00 50.84 40  A 1 
ATOM 312  N N   . VAL A 1 41  ? -19.491 5.484   -15.349 1.00 62.24 41  A 1 
ATOM 313  C CA  . VAL A 1 41  ? -19.089 4.695   -16.518 1.00 63.08 41  A 1 
ATOM 314  C C   . VAL A 1 41  ? -20.323 4.012   -17.108 1.00 63.85 41  A 1 
ATOM 315  O O   . VAL A 1 41  ? -21.150 3.465   -16.387 1.00 60.30 41  A 1 
ATOM 316  C CB  . VAL A 1 41  ? -17.995 3.679   -16.144 1.00 58.83 41  A 1 
ATOM 317  C CG1 . VAL A 1 41  ? -17.498 2.916   -17.377 1.00 54.11 41  A 1 
ATOM 318  C CG2 . VAL A 1 41  ? -16.779 4.379   -15.534 1.00 57.79 41  A 1 
ATOM 319  N N   . TYR A 1 42  ? -20.447 4.048   -18.432 1.00 62.03 42  A 1 
ATOM 320  C CA  . TYR A 1 42  ? -21.592 3.455   -19.142 1.00 63.95 42  A 1 
ATOM 321  C C   . TYR A 1 42  ? -21.320 2.045   -19.688 1.00 65.17 42  A 1 
ATOM 322  O O   . TYR A 1 42  ? -22.227 1.384   -20.195 1.00 61.56 42  A 1 
ATOM 323  C CB  . TYR A 1 42  ? -22.015 4.388   -20.279 1.00 59.35 42  A 1 
ATOM 324  C CG  . TYR A 1 42  ? -22.418 5.769   -19.808 1.00 54.17 42  A 1 
ATOM 325  C CD1 . TYR A 1 42  ? -23.683 5.963   -19.219 1.00 49.58 42  A 1 
ATOM 326  C CD2 . TYR A 1 42  ? -21.530 6.851   -19.939 1.00 47.90 42  A 1 
ATOM 327  C CE1 . TYR A 1 42  ? -24.054 7.241   -18.761 1.00 41.60 42  A 1 
ATOM 328  C CE2 . TYR A 1 42  ? -21.897 8.129   -19.478 1.00 44.09 42  A 1 
ATOM 329  C CZ  . TYR A 1 42  ? -23.162 8.325   -18.892 1.00 44.96 42  A 1 
ATOM 330  O OH  . TYR A 1 42  ? -23.520 9.560   -18.445 1.00 42.30 42  A 1 
ATOM 331  N N   . LYS A 1 43  ? -20.073 1.616   -19.643 1.00 59.10 43  A 1 
ATOM 332  C CA  . LYS A 1 43  ? -19.635 0.282   -20.057 1.00 62.00 43  A 1 
ATOM 333  C C   . LYS A 1 43  ? -18.885 -0.368  -18.906 1.00 62.47 43  A 1 
ATOM 334  O O   . LYS A 1 43  ? -18.052 0.271   -18.280 1.00 59.08 43  A 1 
ATOM 335  C CB  . LYS A 1 43  ? -18.740 0.347   -21.298 1.00 57.39 43  A 1 
ATOM 336  C CG  . LYS A 1 43  ? -19.514 0.745   -22.561 1.00 51.43 43  A 1 
ATOM 337  C CD  . LYS A 1 43  ? -18.576 0.660   -23.769 1.00 48.40 43  A 1 
ATOM 338  C CE  . LYS A 1 43  ? -19.318 1.008   -25.060 1.00 42.23 43  A 1 
ATOM 339  N NZ  . LYS A 1 43  ? -18.406 0.887   -26.225 1.00 35.89 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? -19.178 -1.623  -18.686 1.00 58.30 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? -18.440 -2.449  -17.738 1.00 58.13 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? -17.052 -2.723  -18.332 1.00 58.02 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? -16.960 -3.336  -19.400 1.00 53.07 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? -19.265 -3.723  -17.461 1.00 53.97 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? -20.523 -3.347  -16.631 1.00 51.07 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? -18.422 -4.766  -16.741 1.00 52.36 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? -21.495 -4.509  -16.401 1.00 49.23 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? -16.007 -2.237  -17.662 1.00 56.06 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? -14.620 -2.604  -17.952 1.00 54.30 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? -14.218 -3.872  -17.198 1.00 56.57 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? -14.691 -4.106  -16.083 1.00 52.38 45  A 1 
ATOM 352  N N   . ASP A 1 46  ? -13.359 -4.681  -17.804 1.00 53.20 46  A 1 
ATOM 353  C CA  . ASP A 1 46  ? -12.750 -5.834  -17.142 1.00 56.73 46  A 1 
ATOM 354  C C   . ASP A 1 46  ? -11.224 -5.682  -17.126 1.00 56.38 46  A 1 
ATOM 355  O O   . ASP A 1 46  ? -10.605 -5.315  -18.130 1.00 51.95 46  A 1 
ATOM 356  C CB  . ASP A 1 46  ? -13.207 -7.161  -17.783 1.00 52.31 46  A 1 
ATOM 357  C CG  . ASP A 1 46  ? -13.117 -8.334  -16.795 1.00 47.27 46  A 1 
ATOM 358  O OD1 . ASP A 1 46  ? -12.153 -8.357  -15.991 1.00 45.98 46  A 1 
ATOM 359  O OD2 . ASP A 1 46  ? -14.070 -9.146  -16.756 1.00 44.50 46  A 1 
ATOM 360  N N   . THR A 1 47  ? -10.626 -5.953  -15.974 1.00 52.93 47  A 1 
ATOM 361  C CA  . THR A 1 47  ? -9.172  -5.892  -15.784 1.00 52.36 47  A 1 
ATOM 362  C C   . THR A 1 47  ? -8.436  -6.902  -16.662 1.00 53.84 47  A 1 
ATOM 363  O O   . THR A 1 47  ? -7.382  -6.591  -17.206 1.00 50.31 47  A 1 
ATOM 364  C CB  . THR A 1 47  ? -8.812  -6.147  -14.315 1.00 48.12 47  A 1 
ATOM 365  O OG1 . THR A 1 47  ? -9.471  -7.301  -13.828 1.00 44.61 47  A 1 
ATOM 366  C CG2 . THR A 1 47  ? -9.248  -4.990  -13.422 1.00 44.83 47  A 1 
ATOM 367  N N   . HIS A 1 48  ? -9.016  -8.090  -16.854 1.00 51.75 48  A 1 
ATOM 368  C CA  . HIS A 1 48  ? -8.415  -9.141  -17.682 1.00 51.57 48  A 1 
ATOM 369  C C   . HIS A 1 48  ? -8.384  -8.799  -19.174 1.00 52.92 48  A 1 
ATOM 370  O O   . HIS A 1 48  ? -7.494  -9.261  -19.887 1.00 49.86 48  A 1 
ATOM 371  C CB  . HIS A 1 48  ? -9.171  -10.451 -17.452 1.00 48.81 48  A 1 
ATOM 372  C CG  . HIS A 1 48  ? -8.943  -11.013 -16.075 1.00 46.58 48  A 1 
ATOM 373  N ND1 . HIS A 1 48  ? -7.731  -11.405 -15.567 1.00 40.60 48  A 1 
ATOM 374  C CD2 . HIS A 1 48  ? -9.878  -11.217 -15.096 1.00 39.90 48  A 1 
ATOM 375  C CE1 . HIS A 1 48  ? -7.933  -11.830 -14.308 1.00 37.52 48  A 1 
ATOM 376  N NE2 . HIS A 1 48  ? -9.229  -11.746 -13.980 1.00 40.12 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? -9.316  -7.969  -19.632 1.00 50.58 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? -9.385  -7.508  -21.017 1.00 54.88 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? -8.626  -6.182  -21.231 1.00 55.76 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? -8.640  -5.628  -22.332 1.00 51.70 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? -10.856 -7.405  -21.449 1.00 52.78 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? -11.585 -8.751  -21.584 1.00 48.85 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? -10.915 -9.793  -21.760 1.00 47.62 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? -12.838 -8.708  -21.623 1.00 46.76 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? -7.990  -5.644  -20.183 1.00 52.18 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? -7.303  -4.350  -20.222 1.00 52.39 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? -8.242  -3.163  -20.468 1.00 57.14 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? -7.827  -2.131  -20.989 1.00 53.44 50  A 1 
ATOM 389  N N   . THR A 1 51  ? -9.527  -3.313  -20.148 1.00 55.34 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? -10.568 -2.298  -20.403 1.00 58.07 51  A 1 
ATOM 391  C C   . THR A 1 51  ? -11.040 -1.574  -19.140 1.00 60.72 51  A 1 
ATOM 392  O O   . THR A 1 51  ? -11.935 -0.730  -19.225 1.00 56.62 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? -11.760 -2.878  -21.180 1.00 54.28 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? -12.379 -3.931  -20.483 1.00 51.03 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? -11.373 -3.399  -22.558 1.00 50.29 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? -10.440 -1.874  -17.988 1.00 59.29 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? -10.717 -1.175  -16.738 1.00 60.82 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? -10.282 0.295   -16.827 1.00 64.51 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? -9.202  0.613   -17.331 1.00 62.38 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? -10.034 -1.911  -15.583 1.00 56.34 52  A 1 
ATOM 401  N N   . GLN A 1 53  ? -11.124 1.206   -16.346 1.00 61.62 53  A 1 
ATOM 402  C CA  . GLN A 1 53  ? -10.855 2.643   -16.384 1.00 64.18 53  A 1 
ATOM 403  C C   . GLN A 1 53  ? -9.905  3.078   -15.261 1.00 66.80 53  A 1 
ATOM 404  O O   . GLN A 1 53  ? -9.171  4.057   -15.422 1.00 61.01 53  A 1 
ATOM 405  C CB  . GLN A 1 53  ? -12.190 3.405   -16.327 1.00 60.77 53  A 1 
ATOM 406  C CG  . GLN A 1 53  ? -11.972 4.916   -16.503 1.00 55.80 53  A 1 
ATOM 407  C CD  . GLN A 1 53  ? -13.259 5.725   -16.568 1.00 52.60 53  A 1 
ATOM 408  O OE1 . GLN A 1 53  ? -14.365 5.248   -16.529 1.00 48.52 53  A 1 
ATOM 409  N NE2 . GLN A 1 53  ? -13.153 7.031   -16.699 1.00 47.51 53  A 1 
ATOM 410  N N   . MET A 1 54  ? -9.938  2.378   -14.129 1.00 64.81 54  A 1 
ATOM 411  C CA  . MET A 1 54  ? -9.065  2.663   -12.988 1.00 67.04 54  A 1 
ATOM 412  C C   . MET A 1 54  ? -7.611  2.289   -13.286 1.00 69.85 54  A 1 
ATOM 413  O O   . MET A 1 54  ? -6.712  3.036   -12.896 1.00 63.08 54  A 1 
ATOM 414  C CB  . MET A 1 54  ? -9.591  1.957   -11.733 1.00 63.90 54  A 1 
ATOM 415  C CG  . MET A 1 54  ? -10.979 2.474   -11.318 1.00 65.08 54  A 1 
ATOM 416  S SD  . MET A 1 54  ? -11.078 4.233   -10.853 1.00 58.63 54  A 1 
ATOM 417  C CE  . MET A 1 54  ? -10.310 4.164   -9.214  1.00 53.27 54  A 1 
ATOM 418  N N   . ASP A 1 55  ? -7.389  1.233   -14.052 1.00 66.32 55  A 1 
ATOM 419  C CA  . ASP A 1 55  ? -6.074  0.848   -14.577 1.00 63.96 55  A 1 
ATOM 420  C C   . ASP A 1 55  ? -5.807  1.608   -15.887 1.00 65.45 55  A 1 
ATOM 421  O O   . ASP A 1 55  ? -6.003  1.107   -17.000 1.00 61.63 55  A 1 
ATOM 422  C CB  . ASP A 1 55  ? -5.984  -0.679  -14.748 1.00 58.95 55  A 1 
ATOM 423  C CG  . ASP A 1 55  ? -6.056  -1.474  -13.440 1.00 55.95 55  A 1 
ATOM 424  O OD1 . ASP A 1 55  ? -5.695  -0.942  -12.367 1.00 52.24 55  A 1 
ATOM 425  O OD2 . ASP A 1 55  ? -6.489  -2.649  -13.496 1.00 51.52 55  A 1 
ATOM 426  N N   . TRP A 1 56  ? -5.421  2.872   -15.774 1.00 72.91 56  A 1 
ATOM 427  C CA  . TRP A 1 56  ? -5.296  3.783   -16.920 1.00 71.12 56  A 1 
ATOM 428  C C   . TRP A 1 56  ? -3.923  3.742   -17.600 1.00 69.91 56  A 1 
ATOM 429  O O   . TRP A 1 56  ? -3.791  4.208   -18.733 1.00 64.50 56  A 1 
ATOM 430  C CB  . TRP A 1 56  ? -5.647  5.207   -16.475 1.00 68.23 56  A 1 
ATOM 431  C CG  . TRP A 1 56  ? -4.654  5.831   -15.551 1.00 65.11 56  A 1 
ATOM 432  C CD1 . TRP A 1 56  ? -4.650  5.721   -14.205 1.00 57.81 56  A 1 
ATOM 433  C CD2 . TRP A 1 56  ? -3.459  6.608   -15.888 1.00 61.02 56  A 1 
ATOM 434  N NE1 . TRP A 1 56  ? -3.547  6.363   -13.682 1.00 53.25 56  A 1 
ATOM 435  C CE2 . TRP A 1 56  ? -2.771  6.926   -14.681 1.00 57.44 56  A 1 
ATOM 436  C CE3 . TRP A 1 56  ? -2.883  7.059   -17.100 1.00 53.85 56  A 1 
ATOM 437  C CZ2 . TRP A 1 56  ? -1.567  7.650   -14.677 1.00 54.62 56  A 1 
ATOM 438  C CZ3 . TRP A 1 56  ? -1.676  7.793   -17.104 1.00 55.83 56  A 1 
ATOM 439  C CH2 . TRP A 1 56  ? -1.021  8.083   -15.903 1.00 53.85 56  A 1 
ATOM 440  N N   . MET A 1 57  ? -2.914  3.203   -16.926 1.00 68.67 57  A 1 
ATOM 441  C CA  . MET A 1 57  ? -1.587  3.051   -17.520 1.00 71.30 57  A 1 
ATOM 442  C C   . MET A 1 57  ? -1.551  1.834   -18.455 1.00 73.54 57  A 1 
ATOM 443  O O   . MET A 1 57  ? -2.075  0.769   -18.136 1.00 70.71 57  A 1 
ATOM 444  C CB  . MET A 1 57  ? -0.498  2.927   -16.443 1.00 69.91 57  A 1 
ATOM 445  C CG  . MET A 1 57  ? -0.356  4.178   -15.573 1.00 68.63 57  A 1 
ATOM 446  S SD  . MET A 1 57  ? 1.097   4.139   -14.482 1.00 63.82 57  A 1 
ATOM 447  C CE  . MET A 1 57  ? 1.052   5.832   -13.848 1.00 56.75 57  A 1 
ATOM 448  N N   . GLU A 1 58  ? -0.864  1.960   -19.592 1.00 70.73 58  A 1 
ATOM 449  C CA  . GLU A 1 58  ? -0.678  0.829   -20.512 1.00 71.87 58  A 1 
ATOM 450  C C   . GLU A 1 58  ? -0.033  -0.377  -19.808 1.00 73.21 58  A 1 
ATOM 451  O O   . GLU A 1 58  ? -0.402  -1.521  -20.050 1.00 69.52 58  A 1 
ATOM 452  C CB  . GLU A 1 58  ? 0.203   1.247   -21.704 1.00 69.72 58  A 1 
ATOM 453  C CG  . GLU A 1 58  ? -0.437  2.282   -22.645 1.00 65.22 58  A 1 
ATOM 454  C CD  . GLU A 1 58  ? 0.482   2.688   -23.816 1.00 61.75 58  A 1 
ATOM 455  O OE1 . GLU A 1 58  ? 0.031   3.497   -24.659 1.00 56.67 58  A 1 
ATOM 456  O OE2 . GLU A 1 58  ? 1.652   2.229   -23.868 1.00 61.76 58  A 1 
ATOM 457  N N   . GLN A 1 59  ? 0.887   -0.122  -18.889 1.00 73.63 59  A 1 
ATOM 458  C CA  . GLN A 1 59  ? 1.556   -1.156  -18.100 1.00 73.00 59  A 1 
ATOM 459  C C   . GLN A 1 59  ? 0.589   -1.925  -17.190 1.00 75.38 59  A 1 
ATOM 460  O O   . GLN A 1 59  ? 0.755   -3.131  -17.011 1.00 71.74 59  A 1 
ATOM 461  C CB  . GLN A 1 59  ? 2.656   -0.538  -17.225 1.00 71.72 59  A 1 
ATOM 462  C CG  . GLN A 1 59  ? 3.801   0.124   -18.002 1.00 68.14 59  A 1 
ATOM 463  C CD  . GLN A 1 59  ? 3.579   1.579   -18.395 1.00 64.82 59  A 1 
ATOM 464  O OE1 . GLN A 1 59  ? 2.501   2.149   -18.325 1.00 60.50 59  A 1 
ATOM 465  N NE2 . GLN A 1 59  ? 4.627   2.244   -18.828 1.00 60.48 59  A 1 
ATOM 466  N N   . GLU A 1 60  ? -0.385  -1.234  -16.603 1.00 73.56 60  A 1 
ATOM 467  C CA  . GLU A 1 60  ? -1.422  -1.848  -15.766 1.00 72.51 60  A 1 
ATOM 468  C C   . GLU A 1 60  ? -2.315  -2.756  -16.606 1.00 74.14 60  A 1 
ATOM 469  O O   . GLU A 1 60  ? -2.544  -3.912  -16.245 1.00 71.67 60  A 1 
ATOM 470  C CB  . GLU A 1 60  ? -2.256  -0.758  -15.060 1.00 71.05 60  A 1 
ATOM 471  C CG  . GLU A 1 60  ? -1.437  0.022   -14.029 1.00 68.60 60  A 1 
ATOM 472  C CD  . GLU A 1 60  ? -2.169  1.198   -13.377 1.00 69.59 60  A 1 
ATOM 473  O OE1 . GLU A 1 60  ? -1.968  1.387   -12.156 1.00 59.07 60  A 1 
ATOM 474  O OE2 . GLU A 1 60  ? -2.845  1.959   -14.095 1.00 63.87 60  A 1 
ATOM 475  N N   . GLN A 1 61  ? -2.726  -2.268  -17.774 1.00 71.13 61  A 1 
ATOM 476  C CA  . GLN A 1 61  ? -3.580  -2.993  -18.714 1.00 69.73 61  A 1 
ATOM 477  C C   . GLN A 1 61  ? -2.890  -4.229  -19.307 1.00 69.28 61  A 1 
ATOM 478  O O   . GLN A 1 61  ? -3.491  -5.292  -19.389 1.00 65.98 61  A 1 
ATOM 479  C CB  . GLN A 1 61  ? -4.018  -2.044  -19.830 1.00 69.15 61  A 1 
ATOM 480  C CG  . GLN A 1 61  ? -4.895  -0.905  -19.301 1.00 66.04 61  A 1 
ATOM 481  C CD  . GLN A 1 61  ? -5.280  0.114   -20.362 1.00 62.42 61  A 1 
ATOM 482  O OE1 . GLN A 1 61  ? -4.942  0.042   -21.533 1.00 58.61 61  A 1 
ATOM 483  N NE2 . GLN A 1 61  ? -6.022  1.128   -19.970 1.00 60.69 61  A 1 
ATOM 484  N N   . GLU A 1 62  ? -1.621  -4.115  -19.689 1.00 72.05 62  A 1 
ATOM 485  C CA  . GLU A 1 62  ? -0.843  -5.231  -20.246 1.00 72.81 62  A 1 
ATOM 486  C C   . GLU A 1 62  ? -0.550  -6.321  -19.212 1.00 72.31 62  A 1 
ATOM 487  O O   . GLU A 1 62  ? -0.470  -7.500  -19.557 1.00 69.05 62  A 1 
ATOM 488  C CB  . GLU A 1 62  ? 0.495   -4.710  -20.792 1.00 72.78 62  A 1 
ATOM 489  C CG  . GLU A 1 62  ? 0.371   -3.954  -22.125 1.00 67.94 62  A 1 
ATOM 490  C CD  . GLU A 1 62  ? 1.704   -3.331  -22.581 1.00 66.77 62  A 1 
ATOM 491  O OE1 . GLU A 1 62  ? 1.719   -2.577  -23.575 1.00 61.50 62  A 1 
ATOM 492  O OE2 . GLU A 1 62  ? 2.765   -3.552  -21.952 1.00 65.61 62  A 1 
ATOM 493  N N   . ARG A 1 63  ? -0.353  -5.937  -17.955 1.00 72.26 63  A 1 
ATOM 494  C CA  . ARG A 1 63  ? 0.025   -6.861  -16.876 1.00 71.60 63  A 1 
ATOM 495  C C   . ARG A 1 63  ? -1.167  -7.324  -16.036 1.00 70.46 63  A 1 
ATOM 496  O O   . ARG A 1 63  ? -1.006  -8.268  -15.267 1.00 65.65 63  A 1 
ATOM 497  C CB  . ARG A 1 63  ? 1.130   -6.230  -16.010 1.00 71.58 63  A 1 
ATOM 498  C CG  . ARG A 1 63  ? 2.440   -5.995  -16.788 1.00 69.61 63  A 1 
ATOM 499  C CD  . ARG A 1 63  ? 3.515   -5.400  -15.874 1.00 69.26 63  A 1 
ATOM 500  N NE  . ARG A 1 63  ? 4.783   -5.124  -16.591 1.00 65.06 63  A 1 
ATOM 501  C CZ  . ARG A 1 63  ? 6.008   -5.506  -16.258 1.00 63.40 63  A 1 
ATOM 502  N NH1 . ARG A 1 63  ? 6.251   -6.282  -15.240 1.00 56.71 63  A 1 
ATOM 503  N NH2 . ARG A 1 63  ? 7.035   -5.100  -16.948 1.00 57.30 63  A 1 
ATOM 504  N N   . GLY A 1 64  ? -2.314  -6.688  -16.160 1.00 69.48 64  A 1 
ATOM 505  C CA  . GLY A 1 64  ? -3.511  -6.997  -15.371 1.00 68.27 64  A 1 
ATOM 506  C C   . GLY A 1 64  ? -3.356  -6.701  -13.875 1.00 70.01 64  A 1 
ATOM 507  O O   . GLY A 1 64  ? -3.969  -7.378  -13.050 1.00 67.45 64  A 1 
ATOM 508  N N   . ILE A 1 65  ? -2.512  -5.729  -13.513 1.00 72.30 65  A 1 
ATOM 509  C CA  . ILE A 1 65  ? -2.254  -5.339  -12.117 1.00 72.86 65  A 1 
ATOM 510  C C   . ILE A 1 65  ? -2.365  -3.828  -11.951 1.00 74.52 65  A 1 
ATOM 511  O O   . ILE A 1 65  ? -1.955  -3.071  -12.824 1.00 71.26 65  A 1 
ATOM 512  C CB  . ILE A 1 65  ? -0.882  -5.836  -11.601 1.00 68.80 65  A 1 
ATOM 513  C CG1 . ILE A 1 65  ? 0.302   -5.231  -12.390 1.00 65.19 65  A 1 
ATOM 514  C CG2 . ILE A 1 65  ? -0.828  -7.372  -11.586 1.00 63.21 65  A 1 
ATOM 515  C CD1 . ILE A 1 65  ? 1.676   -5.539  -11.786 1.00 59.64 65  A 1 
ATOM 516  N N   . THR A 1 66  ? -2.844  -3.389  -10.795 1.00 71.79 66  A 1 
ATOM 517  C CA  . THR A 1 66  ? -2.834  -1.967  -10.422 1.00 72.28 66  A 1 
ATOM 518  C C   . THR A 1 66  ? -1.449  -1.578  -9.900  1.00 74.17 66  A 1 
ATOM 519  O O   . THR A 1 66  ? -0.978  -2.165  -8.923  1.00 72.80 66  A 1 
ATOM 520  C CB  . THR A 1 66  ? -3.905  -1.674  -9.363  1.00 70.68 66  A 1 
ATOM 521  O OG1 . THR A 1 66  ? -5.146  -2.256  -9.689  1.00 65.24 66  A 1 
ATOM 522  C CG2 . THR A 1 66  ? -4.122  -0.181  -9.160  1.00 62.52 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? -0.815  -0.599  -10.531 1.00 75.85 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? 0.528   -0.095  -10.200 1.00 76.16 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? 0.440   1.198   -9.390  1.00 78.09 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? 1.163   1.375   -8.410  1.00 74.03 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? 1.336   0.097   -11.504 1.00 74.37 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? 1.618   -1.269  -12.168 1.00 72.79 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? 2.650   0.859   -11.262 1.00 65.40 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? 2.093   -1.164  -13.615 1.00 61.81 67  A 1 
ATOM 531  N N   . THR A 1 68  ? -0.464  2.097   -9.786  1.00 82.09 68  A 1 
ATOM 532  C CA  . THR A 1 68  ? -0.639  3.397   -9.133  1.00 82.24 68  A 1 
ATOM 533  C C   . THR A 1 68  ? -2.019  3.527   -8.513  1.00 83.33 68  A 1 
ATOM 534  O O   . THR A 1 68  ? -3.003  3.015   -9.044  1.00 80.23 68  A 1 
ATOM 535  C CB  . THR A 1 68  ? -0.376  4.573   -10.081 1.00 79.04 68  A 1 
ATOM 536  O OG1 . THR A 1 68  ? -1.260  4.620   -11.170 1.00 72.03 68  A 1 
ATOM 537  C CG2 . THR A 1 68  ? 1.053   4.558   -10.615 1.00 71.50 68  A 1 
ATOM 538  N N   . SER A 1 69  ? -2.121  4.261   -7.411  1.00 84.55 69  A 1 
ATOM 539  C CA  . SER A 1 69  ? -3.421  4.603   -6.841  1.00 84.23 69  A 1 
ATOM 540  C C   . SER A 1 69  ? -4.221  5.486   -7.807  1.00 83.67 69  A 1 
ATOM 541  O O   . SER A 1 69  ? -3.703  6.459   -8.363  1.00 81.50 69  A 1 
ATOM 542  C CB  . SER A 1 69  ? -3.261  5.258   -5.465  1.00 83.68 69  A 1 
ATOM 543  O OG  . SER A 1 69  ? -2.442  6.417   -5.530  1.00 75.92 69  A 1 
ATOM 544  N N   . ALA A 1 70  ? -5.498  5.164   -8.002  1.00 87.22 70  A 1 
ATOM 545  C CA  . ALA A 1 70  ? -6.405  5.945   -8.833  1.00 86.16 70  A 1 
ATOM 546  C C   . ALA A 1 70  ? -7.512  6.551   -7.967  1.00 86.66 70  A 1 
ATOM 547  O O   . ALA A 1 70  ? -8.222  5.845   -7.255  1.00 84.53 70  A 1 
ATOM 548  C CB  . ALA A 1 70  ? -6.925  5.066   -9.971  1.00 83.69 70  A 1 
ATOM 549  N N   . ALA A 1 71  ? -7.649  7.875   -8.016  1.00 88.94 71  A 1 
ATOM 550  C CA  . ALA A 1 71  ? -8.685  8.599   -7.290  1.00 87.45 71  A 1 
ATOM 551  C C   . ALA A 1 71  ? -9.890  8.883   -8.197  1.00 86.52 71  A 1 
ATOM 552  O O   . ALA A 1 71  ? -9.739  9.314   -9.345  1.00 83.56 71  A 1 
ATOM 553  C CB  . ALA A 1 71  ? -8.091  9.875   -6.689  1.00 86.93 71  A 1 
ATOM 554  N N   . THR A 1 72  ? -11.081 8.674   -7.665  1.00 88.02 72  A 1 
ATOM 555  C CA  . THR A 1 72  ? -12.338 8.983   -8.349  1.00 87.53 72  A 1 
ATOM 556  C C   . THR A 1 72  ? -13.397 9.441   -7.355  1.00 88.72 72  A 1 
ATOM 557  O O   . THR A 1 72  ? -13.294 9.200   -6.157  1.00 87.74 72  A 1 
ATOM 558  C CB  . THR A 1 72  ? -12.811 7.779   -9.177  1.00 85.14 72  A 1 
ATOM 559  O OG1 . THR A 1 72  ? -13.842 8.177   -10.053 1.00 76.77 72  A 1 
ATOM 560  C CG2 . THR A 1 72  ? -13.324 6.613   -8.334  1.00 76.96 72  A 1 
ATOM 561  N N   . THR A 1 73  ? -14.431 10.122  -7.842  1.00 88.83 73  A 1 
ATOM 562  C CA  . THR A 1 73  ? -15.577 10.533  -7.028  1.00 88.26 73  A 1 
ATOM 563  C C   . THR A 1 73  ? -16.852 9.944   -7.604  1.00 88.00 73  A 1 
ATOM 564  O O   . THR A 1 73  ? -17.207 10.208  -8.756  1.00 86.05 73  A 1 
ATOM 565  C CB  . THR A 1 73  ? -15.681 12.056  -6.922  1.00 87.50 73  A 1 
ATOM 566  O OG1 . THR A 1 73  ? -14.497 12.597  -6.380  1.00 83.63 73  A 1 
ATOM 567  C CG2 . THR A 1 73  ? -16.832 12.478  -6.008  1.00 83.55 73  A 1 
ATOM 568  N N   . ALA A 1 74  ? -17.553 9.187   -6.777  1.00 89.14 74  A 1 
ATOM 569  C CA  . ALA A 1 74  ? -18.846 8.600   -7.069  1.00 89.10 74  A 1 
ATOM 570  C C   . ALA A 1 74  ? -19.941 9.271   -6.228  1.00 90.08 74  A 1 
ATOM 571  O O   . ALA A 1 74  ? -19.680 9.832   -5.166  1.00 89.10 74  A 1 
ATOM 572  C CB  . ALA A 1 74  ? -18.742 7.091   -6.825  1.00 88.21 74  A 1 
ATOM 573  N N   . PHE A 1 75  ? -21.184 9.197   -6.706  1.00 89.67 75  A 1 
ATOM 574  C CA  . PHE A 1 75  ? -22.354 9.660   -5.968  1.00 89.23 75  A 1 
ATOM 575  C C   . PHE A 1 75  ? -23.321 8.495   -5.811  1.00 90.04 75  A 1 
ATOM 576  O O   . PHE A 1 75  ? -23.709 7.874   -6.800  1.00 88.83 75  A 1 
ATOM 577  C CB  . PHE A 1 75  ? -22.999 10.859  -6.673  1.00 87.87 75  A 1 
ATOM 578  C CG  . PHE A 1 75  ? -22.098 12.078  -6.750  1.00 86.22 75  A 1 
ATOM 579  C CD1 . PHE A 1 75  ? -22.104 13.027  -5.710  1.00 82.43 75  A 1 
ATOM 580  C CD2 . PHE A 1 75  ? -21.244 12.260  -7.854  1.00 82.49 75  A 1 
ATOM 581  C CE1 . PHE A 1 75  ? -21.267 14.156  -5.780  1.00 81.11 75  A 1 
ATOM 582  C CE2 . PHE A 1 75  ? -20.404 13.386  -7.921  1.00 80.80 75  A 1 
ATOM 583  C CZ  . PHE A 1 75  ? -20.419 14.339  -6.886  1.00 82.28 75  A 1 
ATOM 584  N N   . TRP A 1 76  ? -23.698 8.211   -4.562  1.00 90.38 76  A 1 
ATOM 585  C CA  . TRP A 1 76  ? -24.629 7.134   -4.249  1.00 90.91 76  A 1 
ATOM 586  C C   . TRP A 1 76  ? -25.710 7.660   -3.317  1.00 91.48 76  A 1 
ATOM 587  O O   . TRP A 1 76  ? -25.407 8.150   -2.226  1.00 90.06 76  A 1 
ATOM 588  C CB  . TRP A 1 76  ? -23.885 5.950   -3.632  1.00 90.53 76  A 1 
ATOM 589  C CG  . TRP A 1 76  ? -24.751 4.741   -3.439  1.00 89.64 76  A 1 
ATOM 590  C CD1 . TRP A 1 76  ? -25.131 4.207   -2.260  1.00 88.57 76  A 1 
ATOM 591  C CD2 . TRP A 1 76  ? -25.364 3.906   -4.471  1.00 89.70 76  A 1 
ATOM 592  N NE1 . TRP A 1 76  ? -25.910 3.091   -2.480  1.00 88.17 76  A 1 
ATOM 593  C CE2 . TRP A 1 76  ? -26.088 2.858   -3.827  1.00 88.53 76  A 1 
ATOM 594  C CE3 . TRP A 1 76  ? -25.378 3.927   -5.885  1.00 87.83 76  A 1 
ATOM 595  C CZ2 . TRP A 1 76  ? -26.779 1.876   -4.552  1.00 87.21 76  A 1 
ATOM 596  C CZ3 . TRP A 1 76  ? -26.072 2.945   -6.618  1.00 87.08 76  A 1 
ATOM 597  C CH2 . TRP A 1 76  ? -26.766 1.923   -5.954  1.00 86.35 76  A 1 
ATOM 598  N N   . LYS A 1 77  ? -26.968 7.592   -3.766  1.00 91.55 77  A 1 
ATOM 599  C CA  . LYS A 1 77  ? -28.099 8.263   -3.109  1.00 91.18 77  A 1 
ATOM 600  C C   . LYS A 1 77  ? -27.785 9.756   -2.926  1.00 91.38 77  A 1 
ATOM 601  O O   . LYS A 1 77  ? -27.557 10.452  -3.915  1.00 85.65 77  A 1 
ATOM 602  C CB  . LYS A 1 77  ? -28.483 7.504   -1.815  1.00 89.71 77  A 1 
ATOM 603  C CG  . LYS A 1 77  ? -28.871 6.033   -2.037  1.00 88.45 77  A 1 
ATOM 604  C CD  . LYS A 1 77  ? -29.089 5.321   -0.695  1.00 85.35 77  A 1 
ATOM 605  C CE  . LYS A 1 77  ? -29.512 3.871   -0.918  1.00 82.27 77  A 1 
ATOM 606  N NZ  . LYS A 1 77  ? -29.461 3.068   0.338   1.00 74.77 77  A 1 
ATOM 607  N N   . ASP A 1 78  ? -27.761 10.260  -1.712  1.00 92.48 78  A 1 
ATOM 608  C CA  . ASP A 1 78  ? -27.458 11.647  -1.353  1.00 92.77 78  A 1 
ATOM 609  C C   . ASP A 1 78  ? -26.037 11.832  -0.783  1.00 94.23 78  A 1 
ATOM 610  O O   . ASP A 1 78  ? -25.737 12.881  -0.209  1.00 92.52 78  A 1 
ATOM 611  C CB  . ASP A 1 78  ? -28.554 12.154  -0.394  1.00 90.35 78  A 1 
ATOM 612  C CG  . ASP A 1 78  ? -28.617 11.407  0.942   1.00 86.55 78  A 1 
ATOM 613  O OD1 . ASP A 1 78  ? -28.222 10.225  0.996   1.00 78.34 78  A 1 
ATOM 614  O OD2 . ASP A 1 78  ? -29.105 12.043  1.906   1.00 80.82 78  A 1 
ATOM 615  N N   . HIS A 1 79  ? -25.166 10.842  -0.956  1.00 93.76 79  A 1 
ATOM 616  C CA  . HIS A 1 79  ? -23.797 10.849  -0.447  1.00 93.99 79  A 1 
ATOM 617  C C   . HIS A 1 79  ? -22.765 11.008  -1.567  1.00 93.38 79  A 1 
ATOM 618  O O   . HIS A 1 79  ? -22.913 10.488  -2.675  1.00 91.70 79  A 1 
ATOM 619  C CB  . HIS A 1 79  ? -23.522 9.579   0.369   1.00 94.72 79  A 1 
ATOM 620  C CG  . HIS A 1 79  ? -24.319 9.504   1.648   1.00 94.98 79  A 1 
ATOM 621  N ND1 . HIS A 1 79  ? -25.683 9.357   1.758   1.00 84.29 79  A 1 
ATOM 622  C CD2 . HIS A 1 79  ? -23.823 9.580   2.920   1.00 86.66 79  A 1 
ATOM 623  C CE1 . HIS A 1 79  ? -25.996 9.357   3.063   1.00 88.70 79  A 1 
ATOM 624  N NE2 . HIS A 1 79  ? -24.894 9.479   3.809   1.00 90.95 79  A 1 
ATOM 625  N N   . ARG A 1 80  ? -21.673 11.693  -1.234  1.00 93.28 80  A 1 
ATOM 626  C CA  . ARG A 1 80  ? -20.462 11.769  -2.050  1.00 93.21 80  A 1 
ATOM 627  C C   . ARG A 1 80  ? -19.440 10.767  -1.528  1.00 93.90 80  A 1 
ATOM 628  O O   . ARG A 1 80  ? -19.081 10.816  -0.357  1.00 92.95 80  A 1 
ATOM 629  C CB  . ARG A 1 80  ? -19.930 13.207  -2.018  1.00 91.86 80  A 1 
ATOM 630  C CG  . ARG A 1 80  ? -18.634 13.372  -2.826  1.00 89.82 80  A 1 
ATOM 631  C CD  . ARG A 1 80  ? -18.225 14.842  -2.812  1.00 87.31 80  A 1 
ATOM 632  N NE  . ARG A 1 80  ? -16.944 15.065  -3.510  1.00 82.55 80  A 1 
ATOM 633  C CZ  . ARG A 1 80  ? -16.277 16.204  -3.517  1.00 81.12 80  A 1 
ATOM 634  N NH1 . ARG A 1 80  ? -16.753 17.281  -2.977  1.00 72.32 80  A 1 
ATOM 635  N NH2 . ARG A 1 80  ? -15.098 16.285  -4.052  1.00 74.02 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? -18.954 9.911   -2.402  1.00 92.55 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? -17.961 8.893   -2.072  1.00 92.65 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? -16.705 9.159   -2.901  1.00 92.26 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? -16.694 8.940   -4.114  1.00 91.00 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? -18.524 7.464   -2.275  1.00 92.87 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? -19.923 7.282   -1.636  1.00 91.22 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? -17.523 6.457   -1.681  1.00 90.51 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? -20.541 5.901   -1.872  1.00 87.61 81  A 1 
ATOM 644  N N   . ASN A 1 82  ? -15.655 9.645   -2.257  1.00 92.81 82  A 1 
ATOM 645  C CA  . ASN A 1 82  ? -14.332 9.723   -2.864  1.00 92.56 82  A 1 
ATOM 646  C C   . ASN A 1 82  ? -13.628 8.386   -2.639  1.00 93.22 82  A 1 
ATOM 647  O O   . ASN A 1 82  ? -13.503 7.931   -1.500  1.00 92.50 82  A 1 
ATOM 648  C CB  . ASN A 1 82  ? -13.535 10.897  -2.286  1.00 91.74 82  A 1 
ATOM 649  C CG  . ASN A 1 82  ? -14.233 12.238  -2.435  1.00 90.40 82  A 1 
ATOM 650  O OD1 . ASN A 1 82  ? -14.732 12.614  -3.486  1.00 85.08 82  A 1 
ATOM 651  N ND2 . ASN A 1 82  ? -14.296 13.006  -1.370  1.00 84.33 82  A 1 
ATOM 652  N N   . ILE A 1 83  ? -13.197 7.768   -3.717  1.00 92.33 83  A 1 
ATOM 653  C CA  . ILE A 1 83  ? -12.614 6.430   -3.718  1.00 92.21 83  A 1 
ATOM 654  C C   . ILE A 1 83  ? -11.174 6.540   -4.194  1.00 92.25 83  A 1 
ATOM 655  O O   . ILE A 1 83  ? -10.915 7.135   -5.241  1.00 90.99 83  A 1 
ATOM 656  C CB  . ILE A 1 83  ? -13.438 5.461   -4.598  1.00 91.44 83  A 1 
ATOM 657  C CG1 . ILE A 1 83  ? -14.914 5.417   -4.139  1.00 88.82 83  A 1 
ATOM 658  C CG2 . ILE A 1 83  ? -12.813 4.052   -4.572  1.00 89.04 83  A 1 
ATOM 659  C CD1 . ILE A 1 83  ? -15.832 4.602   -5.049  1.00 84.30 83  A 1 
ATOM 660  N N   . ILE A 1 84  ? -10.266 5.927   -3.451  1.00 92.63 84  A 1 
ATOM 661  C CA  . ILE A 1 84  ? -8.904  5.667   -3.908  1.00 92.41 84  A 1 
ATOM 662  C C   . ILE A 1 84  ? -8.741  4.157   -4.055  1.00 92.12 84  A 1 
ATOM 663  O O   . ILE A 1 84  ? -8.795  3.411   -3.075  1.00 90.69 84  A 1 
ATOM 664  C CB  . ILE A 1 84  ? -7.844  6.313   -2.990  1.00 92.17 84  A 1 
ATOM 665  C CG1 . ILE A 1 84  ? -8.081  7.841   -2.861  1.00 90.29 84  A 1 
ATOM 666  C CG2 . ILE A 1 84  ? -6.446  6.025   -3.559  1.00 90.06 84  A 1 
ATOM 667  C CD1 . ILE A 1 84  ? -7.075  8.570   -1.961  1.00 86.31 84  A 1 
ATOM 668  N N   . ASP A 1 85  ? -8.554  3.714   -5.294  1.00 90.69 85  A 1 
ATOM 669  C CA  . ASP A 1 85  ? -8.196  2.335   -5.593  1.00 90.27 85  A 1 
ATOM 670  C C   . ASP A 1 85  ? -6.682  2.159   -5.422  1.00 90.37 85  A 1 
ATOM 671  O O   . ASP A 1 85  ? -5.900  2.904   -6.021  1.00 87.76 85  A 1 
ATOM 672  C CB  . ASP A 1 85  ? -8.686  1.961   -7.004  1.00 88.36 85  A 1 
ATOM 673  C CG  . ASP A 1 85  ? -8.735  0.446   -7.220  1.00 85.72 85  A 1 
ATOM 674  O OD1 . ASP A 1 85  ? -8.241  -0.303  -6.347  1.00 80.01 85  A 1 
ATOM 675  O OD2 . ASP A 1 85  ? -9.355  -0.006  -8.197  1.00 79.83 85  A 1 
ATOM 676  N N   . THR A 1 86  ? -6.259  1.228   -4.565  1.00 89.86 86  A 1 
ATOM 677  C CA  . THR A 1 86  ? -4.841  1.081   -4.192  1.00 89.04 86  A 1 
ATOM 678  C C   . THR A 1 86  ? -4.215  -0.169  -4.816  1.00 88.10 86  A 1 
ATOM 679  O O   . THR A 1 86  ? -4.912  -1.164  -4.985  1.00 85.07 86  A 1 
ATOM 680  C CB  . THR A 1 86  ? -4.647  1.050   -2.670  1.00 88.18 86  A 1 
ATOM 681  O OG1 . THR A 1 86  ? -5.206  -0.102  -2.082  1.00 83.50 86  A 1 
ATOM 682  C CG2 . THR A 1 86  ? -5.264  2.262   -1.975  1.00 83.39 86  A 1 
ATOM 683  N N   . PRO A 1 87  ? -2.910  -0.202  -5.111  1.00 87.54 87  A 1 
ATOM 684  C CA  . PRO A 1 87  ? -2.266  -1.424  -5.593  1.00 86.04 87  A 1 
ATOM 685  C C   . PRO A 1 87  ? -2.346  -2.586  -4.591  1.00 84.85 87  A 1 
ATOM 686  O O   . PRO A 1 87  ? -2.323  -2.384  -3.383  1.00 80.01 87  A 1 
ATOM 687  C CB  . PRO A 1 87  ? -0.818  -1.035  -5.894  1.00 84.41 87  A 1 
ATOM 688  C CG  . PRO A 1 87  ? -0.906  0.470   -6.141  1.00 81.77 87  A 1 
ATOM 689  C CD  . PRO A 1 87  ? -2.004  0.917   -5.186  1.00 84.38 87  A 1 
ATOM 690  N N   . GLY A 1 88  ? -2.419  -3.811  -5.095  1.00 80.31 88  A 1 
ATOM 691  C CA  . GLY A 1 88  ? -2.375  -5.033  -4.272  1.00 77.08 88  A 1 
ATOM 692  C C   . GLY A 1 88  ? -0.985  -5.674  -4.182  1.00 76.65 88  A 1 
ATOM 693  O O   . GLY A 1 88  ? -0.781  -6.596  -3.404  1.00 73.21 88  A 1 
ATOM 694  N N   . HIS A 1 89  ? -0.042  -5.213  -4.986  1.00 75.51 89  A 1 
ATOM 695  C CA  . HIS A 1 89  ? 1.288   -5.812  -5.103  1.00 75.74 89  A 1 
ATOM 696  C C   . HIS A 1 89  ? 2.284   -5.184  -4.111  1.00 76.62 89  A 1 
ATOM 697  O O   . HIS A 1 89  ? 2.304   -3.971  -3.925  1.00 73.95 89  A 1 
ATOM 698  C CB  . HIS A 1 89  ? 1.760   -5.689  -6.558  1.00 72.93 89  A 1 
ATOM 699  C CG  . HIS A 1 89  ? 2.968   -6.535  -6.867  1.00 68.20 89  A 1 
ATOM 700  N ND1 . HIS A 1 89  ? 4.267   -6.296  -6.495  1.00 62.66 89  A 1 
ATOM 701  C CD2 . HIS A 1 89  ? 2.970   -7.731  -7.535  1.00 60.77 89  A 1 
ATOM 702  C CE1 . HIS A 1 89  ? 5.026   -7.331  -6.905  1.00 61.49 89  A 1 
ATOM 703  N NE2 . HIS A 1 89  ? 4.274   -8.223  -7.558  1.00 61.73 89  A 1 
ATOM 704  N N   . VAL A 1 90  ? 3.152   -6.008  -3.535  1.00 72.53 90  A 1 
ATOM 705  C CA  . VAL A 1 90  ? 4.116   -5.613  -2.491  1.00 70.87 90  A 1 
ATOM 706  C C   . VAL A 1 90  ? 5.105   -4.531  -2.930  1.00 73.23 90  A 1 
ATOM 707  O O   . VAL A 1 90  ? 5.416   -3.643  -2.144  1.00 68.91 90  A 1 
ATOM 708  C CB  . VAL A 1 90  ? 4.889   -6.828  -1.950  1.00 65.74 90  A 1 
ATOM 709  C CG1 . VAL A 1 90  ? 3.920   -7.780  -1.239  1.00 58.26 90  A 1 
ATOM 710  C CG2 . VAL A 1 90  ? 5.647   -7.600  -3.042  1.00 58.94 90  A 1 
ATOM 711  N N   . ASP A 1 91  ? 5.526   -4.540  -4.176  1.00 73.71 91  A 1 
ATOM 712  C CA  . ASP A 1 91  ? 6.436   -3.520  -4.727  1.00 74.56 91  A 1 
ATOM 713  C C   . ASP A 1 91  ? 5.832   -2.102  -4.740  1.00 76.55 91  A 1 
ATOM 714  O O   . ASP A 1 91  ? 6.561   -1.117  -4.840  1.00 74.91 91  A 1 
ATOM 715  C CB  . ASP A 1 91  ? 6.859   -3.924  -6.148  1.00 71.36 91  A 1 
ATOM 716  C CG  . ASP A 1 91  ? 7.802   -5.134  -6.213  1.00 67.20 91  A 1 
ATOM 717  O OD1 . ASP A 1 91  ? 7.752   -5.991  -5.304  1.00 64.71 91  A 1 
ATOM 718  O OD2 . ASP A 1 91  ? 8.574   -5.192  -7.194  1.00 61.27 91  A 1 
ATOM 719  N N   . PHE A 1 92  ? 4.505   -1.992  -4.599  1.00 79.88 92  A 1 
ATOM 720  C CA  . PHE A 1 92  ? 3.760   -0.729  -4.587  1.00 80.83 92  A 1 
ATOM 721  C C   . PHE A 1 92  ? 3.063   -0.466  -3.248  1.00 81.41 92  A 1 
ATOM 722  O O   . PHE A 1 92  ? 2.089   0.286   -3.169  1.00 77.49 92  A 1 
ATOM 723  C CB  . PHE A 1 92  ? 2.796   -0.679  -5.784  1.00 80.48 92  A 1 
ATOM 724  C CG  . PHE A 1 92  ? 3.486   -0.911  -7.111  1.00 80.00 92  A 1 
ATOM 725  C CD1 . PHE A 1 92  ? 4.434   0.019   -7.572  1.00 75.44 92  A 1 
ATOM 726  C CD2 . PHE A 1 92  ? 3.266   -2.110  -7.808  1.00 75.77 92  A 1 
ATOM 727  C CE1 . PHE A 1 92  ? 5.208   -0.272  -8.697  1.00 73.57 92  A 1 
ATOM 728  C CE2 . PHE A 1 92  ? 4.044   -2.403  -8.936  1.00 73.89 92  A 1 
ATOM 729  C CZ  . PHE A 1 92  ? 5.029   -1.496  -9.362  1.00 76.27 92  A 1 
ATOM 730  N N   . THR A 1 93  ? 3.564   -1.065  -2.167  1.00 83.43 93  A 1 
ATOM 731  C CA  . THR A 1 93  ? 3.021   -0.884  -0.804  1.00 82.15 93  A 1 
ATOM 732  C C   . THR A 1 93  ? 2.989   0.577   -0.351  1.00 83.79 93  A 1 
ATOM 733  O O   . THR A 1 93  ? 2.095   0.969   0.397   1.00 81.79 93  A 1 
ATOM 734  C CB  . THR A 1 93  ? 3.828   -1.689  0.227   1.00 77.57 93  A 1 
ATOM 735  O OG1 . THR A 1 93  ? 5.211   -1.620  -0.039  1.00 68.82 93  A 1 
ATOM 736  C CG2 . THR A 1 93  ? 3.412   -3.161  0.213   1.00 66.97 93  A 1 
ATOM 737  N N   . VAL A 1 94  ? 3.890   1.401   -0.849  1.00 87.48 94  A 1 
ATOM 738  C CA  . VAL A 1 94  ? 3.940   2.839   -0.564  1.00 87.60 94  A 1 
ATOM 739  C C   . VAL A 1 94  ? 2.735   3.574   -1.141  1.00 89.08 94  A 1 
ATOM 740  O O   . VAL A 1 94  ? 2.225   4.508   -0.523  1.00 87.81 94  A 1 
ATOM 741  C CB  . VAL A 1 94  ? 5.248   3.426   -1.100  1.00 85.87 94  A 1 
ATOM 742  C CG1 . VAL A 1 94  ? 5.367   4.936   -0.849  1.00 78.95 94  A 1 
ATOM 743  C CG2 . VAL A 1 94  ? 6.409   2.701   -0.410  1.00 79.57 94  A 1 
ATOM 744  N N   . GLU A 1 95  ? 2.221   3.127   -2.272  1.00 87.88 95  A 1 
ATOM 745  C CA  . GLU A 1 95  ? 0.978   3.637   -2.848  1.00 88.95 95  A 1 
ATOM 746  C C   . GLU A 1 95  ? -0.218  3.371   -1.926  1.00 90.10 95  A 1 
ATOM 747  O O   . GLU A 1 95  ? -1.104  4.212   -1.793  1.00 88.16 95  A 1 
ATOM 748  C CB  . GLU A 1 95  ? 0.730   2.954   -4.202  1.00 87.65 95  A 1 
ATOM 749  C CG  . GLU A 1 95  ? 1.668   3.423   -5.321  1.00 81.97 95  A 1 
ATOM 750  C CD  . GLU A 1 95  ? 1.194   4.759   -5.885  1.00 84.28 95  A 1 
ATOM 751  O OE1 . GLU A 1 95  ? 1.875   5.354   -6.733  1.00 73.56 95  A 1 
ATOM 752  O OE2 . GLU A 1 95  ? 0.108   5.258   -5.483  1.00 75.49 95  A 1 
ATOM 753  N N   . VAL A 1 96  ? -0.218  2.212   -1.266  1.00 89.70 96  A 1 
ATOM 754  C CA  . VAL A 1 96  ? -1.247  1.854   -0.282  1.00 89.55 96  A 1 
ATOM 755  C C   . VAL A 1 96  ? -1.108  2.732   0.959   1.00 90.76 96  A 1 
ATOM 756  O O   . VAL A 1 96  ? -2.086  3.345   1.388   1.00 89.91 96  A 1 
ATOM 757  C CB  . VAL A 1 96  ? -1.181  0.361   0.092   1.00 88.15 96  A 1 
ATOM 758  C CG1 . VAL A 1 96  ? -2.324  -0.006  1.043   1.00 83.19 96  A 1 
ATOM 759  C CG2 . VAL A 1 96  ? -1.266  -0.542  -1.146  1.00 83.53 96  A 1 
ATOM 760  N N   . GLU A 1 97  ? 0.093   2.849   1.502   1.00 90.70 97  A 1 
ATOM 761  C CA  . GLU A 1 97  ? 0.364   3.622   2.720   1.00 90.50 97  A 1 
ATOM 762  C C   . GLU A 1 97  ? 0.019   5.109   2.543   1.00 91.21 97  A 1 
ATOM 763  O O   . GLU A 1 97  ? -0.697  5.684   3.369   1.00 89.32 97  A 1 
ATOM 764  C CB  . GLU A 1 97  ? 1.825   3.402   3.151   1.00 88.69 97  A 1 
ATOM 765  C CG  . GLU A 1 97  ? 2.114   4.040   4.519   1.00 81.34 97  A 1 
ATOM 766  C CD  . GLU A 1 97  ? 3.422   3.560   5.181   1.00 80.89 97  A 1 
ATOM 767  O OE1 . GLU A 1 97  ? 3.591   3.861   6.394   1.00 71.88 97  A 1 
ATOM 768  O OE2 . GLU A 1 97  ? 4.207   2.837   4.552   1.00 72.56 97  A 1 
ATOM 769  N N   . ARG A 1 98  ? 0.439   5.726   1.431   1.00 90.32 98  A 1 
ATOM 770  C CA  . ARG A 1 98  ? 0.104   7.129   1.132   1.00 90.14 98  A 1 
ATOM 771  C C   . ARG A 1 98  ? -1.394  7.347   0.945   1.00 91.36 98  A 1 
ATOM 772  O O   . ARG A 1 98  ? -1.900  8.404   1.302   1.00 89.91 98  A 1 
ATOM 773  C CB  . ARG A 1 98  ? 0.934   7.636   -0.060  1.00 87.59 98  A 1 
ATOM 774  C CG  . ARG A 1 98  ? 0.424   7.177   -1.429  1.00 80.31 98  A 1 
ATOM 775  C CD  . ARG A 1 98  ? 1.416   7.552   -2.524  1.00 80.21 98  A 1 
ATOM 776  N NE  . ARG A 1 98  ? 0.833   7.361   -3.863  1.00 74.84 98  A 1 
ATOM 777  C CZ  . ARG A 1 98  ? 1.384   7.741   -4.996  1.00 74.33 98  A 1 
ATOM 778  N NH1 . ARG A 1 98  ? 2.577   8.228   -5.068  1.00 66.00 98  A 1 
ATOM 779  N NH2 . ARG A 1 98  ? 0.730   7.656   -6.107  1.00 62.59 98  A 1 
ATOM 780  N N   . SER A 1 99  ? -2.100  6.351   0.401   1.00 90.93 99  A 1 
ATOM 781  C CA  . SER A 1 99  ? -3.553  6.421   0.224   1.00 91.33 99  A 1 
ATOM 782  C C   . SER A 1 99  ? -4.268  6.282   1.564   1.00 92.18 99  A 1 
ATOM 783  O O   . SER A 1 99  ? -5.107  7.118   1.892   1.00 91.11 99  A 1 
ATOM 784  C CB  . SER A 1 99  ? -4.030  5.363   -0.772  1.00 90.50 99  A 1 
ATOM 785  O OG  . SER A 1 99  ? -3.412  5.572   -2.031  1.00 84.07 99  A 1 
ATOM 786  N N   . LEU A 1 100 ? -3.883  5.308   2.388   1.00 92.97 100 A 1 
ATOM 787  C CA  . LEU A 1 100 ? -4.458  5.093   3.720   1.00 92.53 100 A 1 
ATOM 788  C C   . LEU A 1 100 ? -4.360  6.323   4.621   1.00 92.58 100 A 1 
ATOM 789  O O   . LEU A 1 100 ? -5.289  6.615   5.363   1.00 90.86 100 A 1 
ATOM 790  C CB  . LEU A 1 100 ? -3.747  3.908   4.392   1.00 91.78 100 A 1 
ATOM 791  C CG  . LEU A 1 100 ? -4.232  2.540   3.893   1.00 89.96 100 A 1 
ATOM 792  C CD1 . LEU A 1 100 ? -3.336  1.438   4.468   1.00 86.23 100 A 1 
ATOM 793  C CD2 . LEU A 1 100 ? -5.672  2.292   4.358   1.00 85.94 100 A 1 
ATOM 794  N N   . ARG A 1 101 ? -3.277  7.072   4.511   1.00 93.24 101 A 1 
ATOM 795  C CA  . ARG A 1 101 ? -3.052  8.269   5.338   1.00 92.54 101 A 1 
ATOM 796  C C   . ARG A 1 101 ? -4.053  9.403   5.086   1.00 93.31 101 A 1 
ATOM 797  O O   . ARG A 1 101 ? -4.258  10.224  5.976   1.00 91.15 101 A 1 
ATOM 798  C CB  . ARG A 1 101 ? -1.608  8.736   5.119   1.00 90.67 101 A 1 
ATOM 799  C CG  . ARG A 1 101 ? -1.201  9.921   6.017   1.00 82.58 101 A 1 
ATOM 800  C CD  . ARG A 1 101 ? -1.254  9.560   7.501   1.00 80.21 101 A 1 
ATOM 801  N NE  . ARG A 1 101 ? -0.955  10.711  8.366   1.00 74.15 101 A 1 
ATOM 802  C CZ  . ARG A 1 101 ? -1.827  11.562  8.865   1.00 70.19 101 A 1 
ATOM 803  N NH1 . ARG A 1 101 ? -3.095  11.561  8.525   1.00 60.39 101 A 1 
ATOM 804  N NH2 . ARG A 1 101 ? -1.433  12.437  9.752   1.00 61.78 101 A 1 
ATOM 805  N N   . VAL A 1 102 ? -4.625  9.465   3.877   1.00 93.86 102 A 1 
ATOM 806  C CA  . VAL A 1 102 ? -5.549  10.542  3.462   1.00 93.92 102 A 1 
ATOM 807  C C   . VAL A 1 102 ? -7.017  10.111  3.427   1.00 94.47 102 A 1 
ATOM 808  O O   . VAL A 1 102 ? -7.884  10.921  3.089   1.00 93.27 102 A 1 
ATOM 809  C CB  . VAL A 1 102 ? -5.129  11.167  2.121   1.00 92.94 102 A 1 
ATOM 810  C CG1 . VAL A 1 102 ? -3.737  11.801  2.222   1.00 89.36 102 A 1 
ATOM 811  C CG2 . VAL A 1 102 ? -5.157  10.174  0.959   1.00 90.35 102 A 1 
ATOM 812  N N   . LEU A 1 103 ? -7.289  8.852   3.758   1.00 94.35 103 A 1 
ATOM 813  C CA  . LEU A 1 103 ? -8.621  8.264   3.754   1.00 94.19 103 A 1 
ATOM 814  C C   . LEU A 1 103 ? -9.213  8.233   5.168   1.00 94.39 103 A 1 
ATOM 815  O O   . LEU A 1 103 ? -8.500  8.038   6.144   1.00 92.39 103 A 1 
ATOM 816  C CB  . LEU A 1 103 ? -8.533  6.860   3.151   1.00 93.03 103 A 1 
ATOM 817  C CG  . LEU A 1 103 ? -8.226  6.880   1.639   1.00 91.45 103 A 1 
ATOM 818  C CD1 . LEU A 1 103 ? -7.774  5.486   1.206   1.00 88.16 103 A 1 
ATOM 819  C CD2 . LEU A 1 103 ? -9.437  7.311   0.811   1.00 88.35 103 A 1 
ATOM 820  N N   . ASP A 1 104 ? -10.527 8.400   5.242   1.00 95.72 104 A 1 
ATOM 821  C CA  . ASP A 1 104 ? -11.255 8.352   6.512   1.00 95.85 104 A 1 
ATOM 822  C C   . ASP A 1 104 ? -11.615 6.905   6.890   1.00 96.25 104 A 1 
ATOM 823  O O   . ASP A 1 104 ? -11.703 6.563   8.064   1.00 94.61 104 A 1 
ATOM 824  C CB  . ASP A 1 104 ? -12.513 9.229   6.413   1.00 95.06 104 A 1 
ATOM 825  C CG  . ASP A 1 104 ? -12.254 10.677  5.963   1.00 94.00 104 A 1 
ATOM 826  O OD1 . ASP A 1 104 ? -11.195 11.264  6.255   1.00 90.04 104 A 1 
ATOM 827  O OD2 . ASP A 1 104 ? -13.111 11.233  5.247   1.00 89.95 104 A 1 
ATOM 828  N N   . GLY A 1 105 ? -11.773 6.033   5.892   1.00 95.50 105 A 1 
ATOM 829  C CA  . GLY A 1 105 ? -12.075 4.615   6.074   1.00 95.41 105 A 1 
ATOM 830  C C   . GLY A 1 105 ? -11.642 3.764   4.883   1.00 95.71 105 A 1 
ATOM 831  O O   . GLY A 1 105 ? -11.171 4.277   3.868   1.00 94.38 105 A 1 
ATOM 832  N N   . SER A 1 106 ? -11.792 2.445   4.986   1.00 95.35 106 A 1 
ATOM 833  C CA  . SER A 1 106 ? -11.442 1.551   3.884   1.00 95.01 106 A 1 
ATOM 834  C C   . SER A 1 106 ? -12.324 0.311   3.783   1.00 95.70 106 A 1 
ATOM 835  O O   . SER A 1 106 ? -12.846 -0.204  4.768   1.00 94.53 106 A 1 
ATOM 836  C CB  . SER A 1 106 ? -9.965  1.170   3.952   1.00 93.16 106 A 1 
ATOM 837  O OG  . SER A 1 106 ? -9.703  0.380   5.095   1.00 84.64 106 A 1 
ATOM 838  N N   . VAL A 1 107 ? -12.458 -0.186  2.555   1.00 95.17 107 A 1 
ATOM 839  C CA  . VAL A 1 107 ? -13.071 -1.473  2.234   1.00 95.01 107 A 1 
ATOM 840  C C   . VAL A 1 107 ? -11.956 -2.449  1.890   1.00 94.80 107 A 1 
ATOM 841  O O   . VAL A 1 107 ? -11.246 -2.260  0.899   1.00 93.18 107 A 1 
ATOM 842  C CB  . VAL A 1 107 ? -14.071 -1.345  1.074   1.00 94.67 107 A 1 
ATOM 843  C CG1 . VAL A 1 107 ? -14.715 -2.701  0.759   1.00 92.59 107 A 1 
ATOM 844  C CG2 . VAL A 1 107 ? -15.188 -0.341  1.390   1.00 92.53 107 A 1 
ATOM 845  N N   . THR A 1 108 ? -11.800 -3.497  2.694   1.00 94.90 108 A 1 
ATOM 846  C CA  . THR A 1 108 ? -10.825 -4.555  2.422   1.00 94.73 108 A 1 
ATOM 847  C C   . THR A 1 108 ? -11.512 -5.707  1.700   1.00 95.24 108 A 1 
ATOM 848  O O   . THR A 1 108 ? -12.429 -6.323  2.238   1.00 94.46 108 A 1 
ATOM 849  C CB  . THR A 1 108 ? -10.135 -5.034  3.700   1.00 93.79 108 A 1 
ATOM 850  O OG1 . THR A 1 108 ? -9.628  -3.933  4.418   1.00 87.60 108 A 1 
ATOM 851  C CG2 . THR A 1 108 ? -8.945  -5.935  3.381   1.00 87.12 108 A 1 
ATOM 852  N N   . VAL A 1 109 ? -11.069 -5.990  0.483   1.00 94.11 109 A 1 
ATOM 853  C CA  . VAL A 1 109 ? -11.633 -7.049  -0.357  1.00 93.54 109 A 1 
ATOM 854  C C   . VAL A 1 109 ? -10.872 -8.351  -0.121  1.00 92.72 109 A 1 
ATOM 855  O O   . VAL A 1 109 ? -9.651  -8.404  -0.271  1.00 90.81 109 A 1 
ATOM 856  C CB  . VAL A 1 109 ? -11.642 -6.650  -1.846  1.00 93.15 109 A 1 
ATOM 857  C CG1 . VAL A 1 109 ? -12.378 -7.694  -2.693  1.00 90.45 109 A 1 
ATOM 858  C CG2 . VAL A 1 109 ? -12.325 -5.293  -2.082  1.00 90.45 109 A 1 
ATOM 859  N N   . PHE A 1 110 ? -11.601 -9.407  0.215   1.00 94.53 110 A 1 
ATOM 860  C CA  . PHE A 1 110 ? -11.071 -10.758 0.390   1.00 94.25 110 A 1 
ATOM 861  C C   . PHE A 1 110 ? -11.622 -11.686 -0.692  1.00 94.00 110 A 1 
ATOM 862  O O   . PHE A 1 110 ? -12.795 -11.603 -1.058  1.00 92.30 110 A 1 
ATOM 863  C CB  . PHE A 1 110 ? -11.412 -11.281 1.788   1.00 94.21 110 A 1 
ATOM 864  C CG  . PHE A 1 110 ? -10.760 -10.496 2.911   1.00 94.58 110 A 1 
ATOM 865  C CD1 . PHE A 1 110 ? -9.444  -10.795 3.305   1.00 92.67 110 A 1 
ATOM 866  C CD2 . PHE A 1 110 ? -11.464 -9.463  3.555   1.00 92.89 110 A 1 
ATOM 867  C CE1 . PHE A 1 110 ? -8.835  -10.066 4.340   1.00 92.32 110 A 1 
ATOM 868  C CE2 . PHE A 1 110 ? -10.852 -8.732  4.590   1.00 92.59 110 A 1 
ATOM 869  C CZ  . PHE A 1 110 ? -9.538  -9.033  4.984   1.00 93.64 110 A 1 
ATOM 870  N N   . CYS A 1 111 ? -10.796 -12.586 -1.188  1.00 94.20 111 A 1 
ATOM 871  C CA  . CYS A 1 111 ? -11.252 -13.659 -2.066  1.00 93.26 111 A 1 
ATOM 872  C C   . CYS A 1 111 ? -11.948 -14.740 -1.230  1.00 93.66 111 A 1 
ATOM 873  O O   . CYS A 1 111 ? -11.336 -15.292 -0.318  1.00 92.87 111 A 1 
ATOM 874  C CB  . CYS A 1 111 ? -10.044 -14.208 -2.827  1.00 91.17 111 A 1 
ATOM 875  S SG  . CYS A 1 111 ? -10.564 -15.540 -3.954  1.00 86.01 111 A 1 
ATOM 876  N N   . ALA A 1 112 ? -13.179 -15.116 -1.576  1.00 92.89 112 A 1 
ATOM 877  C CA  . ALA A 1 112 ? -13.931 -16.153 -0.857  1.00 92.91 112 A 1 
ATOM 878  C C   . ALA A 1 112 ? -13.222 -17.523 -0.823  1.00 92.27 112 A 1 
ATOM 879  O O   . ALA A 1 112 ? -13.462 -18.326 0.078   1.00 90.37 112 A 1 
ATOM 880  C CB  . ALA A 1 112 ? -15.314 -16.274 -1.506  1.00 93.16 112 A 1 
ATOM 881  N N   . LYS A 1 113 ? -12.333 -17.784 -1.778  1.00 92.44 113 A 1 
ATOM 882  C CA  . LYS A 1 113 ? -11.492 -18.983 -1.816  1.00 90.98 113 A 1 
ATOM 883  C C   . LYS A 1 113 ? -10.169 -18.801 -1.072  1.00 90.71 113 A 1 
ATOM 884  O O   . LYS A 1 113 ? -9.784  -19.693 -0.329  1.00 87.04 113 A 1 
ATOM 885  C CB  . LYS A 1 113 ? -11.254 -19.389 -3.275  1.00 88.82 113 A 1 
ATOM 886  C CG  . LYS A 1 113 ? -10.422 -20.675 -3.360  1.00 82.93 113 A 1 
ATOM 887  C CD  . LYS A 1 113 ? -10.188 -21.085 -4.812  1.00 79.72 113 A 1 
ATOM 888  C CE  . LYS A 1 113 ? -9.327  -22.349 -4.820  1.00 72.58 113 A 1 
ATOM 889  N NZ  . LYS A 1 113 ? -9.090  -22.821 -6.203  1.00 66.38 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? -9.465  -17.706 -1.307  1.00 87.17 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? -8.135  -17.464 -0.719  1.00 85.58 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? -8.201  -17.102 0.764   1.00 87.22 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? -7.394  -17.573 1.561   1.00 84.03 114 A 1 
ATOM 894  N N   . GLY A 1 115 ? -9.218  -16.333 1.150   1.00 87.40 115 A 1 
ATOM 895  C CA  . GLY A 1 115 ? -9.357  -15.817 2.507   1.00 87.72 115 A 1 
ATOM 896  C C   . GLY A 1 115 ? -8.324  -14.733 2.826   1.00 88.33 115 A 1 
ATOM 897  O O   . GLY A 1 115 ? -8.110  -13.811 2.038   1.00 84.96 115 A 1 
ATOM 898  N N   . VAL A 1 116 ? -7.709  -14.849 3.987   1.00 88.00 116 A 1 
ATOM 899  C CA  . VAL A 1 116 ? -6.637  -13.951 4.423   1.00 86.76 116 A 1 
ATOM 900  C C   . VAL A 1 116 ? -5.303  -14.451 3.877   1.00 84.86 116 A 1 
ATOM 901  O O   . VAL A 1 116 ? -4.739  -15.429 4.367   1.00 80.68 116 A 1 
ATOM 902  C CB  . VAL A 1 116 ? -6.606  -13.806 5.953   1.00 86.82 116 A 1 
ATOM 903  C CG1 . VAL A 1 116 ? -5.499  -12.840 6.393   1.00 82.25 116 A 1 
ATOM 904  C CG2 . VAL A 1 116 ? -7.942  -13.270 6.486   1.00 81.95 116 A 1 
ATOM 905  N N   . GLU A 1 117 ? -4.798  -13.759 2.878   1.00 84.00 117 A 1 
ATOM 906  C CA  . GLU A 1 117 ? -3.497  -14.001 2.257   1.00 82.29 117 A 1 
ATOM 907  C C   . GLU A 1 117 ? -2.408  -13.089 2.860   1.00 82.49 117 A 1 
ATOM 908  O O   . GLU A 1 117 ? -2.726  -12.084 3.508   1.00 77.50 117 A 1 
ATOM 909  C CB  . GLU A 1 117 ? -3.632  -13.830 0.739   1.00 79.26 117 A 1 
ATOM 910  C CG  . GLU A 1 117 ? -4.445  -14.981 0.116   1.00 73.66 117 A 1 
ATOM 911  C CD  . GLU A 1 117 ? -4.486  -14.937 -1.418  1.00 71.46 117 A 1 
ATOM 912  O OE1 . GLU A 1 117 ? -5.320  -15.681 -1.986  1.00 64.93 117 A 1 
ATOM 913  O OE2 . GLU A 1 117 ? -3.689  -14.190 -2.021  1.00 65.77 117 A 1 
ATOM 914  N N   . PRO A 1 118 ? -1.107  -13.390 2.662   1.00 74.48 118 A 1 
ATOM 915  C CA  . PRO A 1 118 ? -0.017  -12.626 3.280   1.00 72.35 118 A 1 
ATOM 916  C C   . PRO A 1 118 ? -0.041  -11.126 2.973   1.00 74.51 118 A 1 
ATOM 917  O O   . PRO A 1 118 ? 0.190   -10.301 3.858   1.00 72.01 118 A 1 
ATOM 918  C CB  . PRO A 1 118 ? 1.264   -13.278 2.757   1.00 68.36 118 A 1 
ATOM 919  C CG  . PRO A 1 118 ? 0.823   -14.721 2.504   1.00 65.67 118 A 1 
ATOM 920  C CD  . PRO A 1 118 ? -0.589  -14.568 1.979   1.00 66.06 118 A 1 
ATOM 921  N N   . GLN A 1 119 ? -0.387  -10.741 1.749   1.00 73.22 119 A 1 
ATOM 922  C CA  . GLN A 1 119 ? -0.529  -9.329  1.387   1.00 75.47 119 A 1 
ATOM 923  C C   . GLN A 1 119 ? -1.720  -8.680  2.090   1.00 79.64 119 A 1 
ATOM 924  O O   . GLN A 1 119 ? -1.651  -7.497  2.428   1.00 76.86 119 A 1 
ATOM 925  C CB  . GLN A 1 119 ? -0.685  -9.149  -0.125  1.00 69.63 119 A 1 
ATOM 926  C CG  . GLN A 1 119 ? 0.477   -9.690  -0.958  1.00 60.56 119 A 1 
ATOM 927  C CD  . GLN A 1 119 ? 0.258   -11.141 -1.376  1.00 55.69 119 A 1 
ATOM 928  O OE1 . GLN A 1 119 ? -0.251  -11.987 -0.659  1.00 52.54 119 A 1 
ATOM 929  N NE2 . GLN A 1 119 ? 0.620   -11.482 -2.586  1.00 47.42 119 A 1 
ATOM 930  N N   . SER A 1 120 ? -2.778  -9.440  2.353   1.00 80.98 120 A 1 
ATOM 931  C CA  . SER A 1 120 ? -3.896  -8.957  3.163   1.00 81.93 120 A 1 
ATOM 932  C C   . SER A 1 120 ? -3.406  -8.562  4.557   1.00 83.84 120 A 1 
ATOM 933  O O   . SER A 1 120 ? -3.774  -7.501  5.044   1.00 82.90 120 A 1 
ATOM 934  C CB  . SER A 1 120 ? -5.016  -9.998  3.301   1.00 80.56 120 A 1 
ATOM 935  O OG  . SER A 1 120 ? -5.397  -10.555 2.063   1.00 75.97 120 A 1 
ATOM 936  N N   . GLU A 1 121 ? -2.523  -9.350  5.175   1.00 81.74 121 A 1 
ATOM 937  C CA  . GLU A 1 121 ? -1.932  -9.021  6.481   1.00 81.61 121 A 1 
ATOM 938  C C   . GLU A 1 121 ? -1.059  -7.762  6.425   1.00 82.93 121 A 1 
ATOM 939  O O   . GLU A 1 121 ? -1.118  -6.932  7.336   1.00 81.75 121 A 1 
ATOM 940  C CB  . GLU A 1 121 ? -1.061  -10.163 7.017   1.00 79.96 121 A 1 
ATOM 941  C CG  . GLU A 1 121 ? -1.773  -11.502 7.213   1.00 73.58 121 A 1 
ATOM 942  C CD  . GLU A 1 121 ? -0.832  -12.578 7.784   1.00 72.49 121 A 1 
ATOM 943  O OE1 . GLU A 1 121 ? -1.296  -13.729 7.909   1.00 65.18 121 A 1 
ATOM 944  O OE2 . GLU A 1 121 ? 0.344   -12.262 8.099   1.00 66.77 121 A 1 
ATOM 945  N N   . THR A 1 122 ? -0.260  -7.600  5.381   1.00 81.24 122 A 1 
ATOM 946  C CA  . THR A 1 122 ? 0.612   -6.426  5.199   1.00 80.01 122 A 1 
ATOM 947  C C   . THR A 1 122 ? -0.213  -5.148  5.073   1.00 82.17 122 A 1 
ATOM 948  O O   . THR A 1 122 ? -0.007  -4.199  5.835   1.00 80.71 122 A 1 
ATOM 949  C CB  . THR A 1 122 ? 1.537   -6.610  3.984   1.00 76.95 122 A 1 
ATOM 950  O OG1 . THR A 1 122 ? 2.239   -7.814  4.144   1.00 69.60 122 A 1 
ATOM 951  C CG2 . THR A 1 122 ? 2.560   -5.479  3.859   1.00 67.58 122 A 1 
ATOM 952  N N   . VAL A 1 123 ? -1.200  -5.146  4.194   1.00 84.82 123 A 1 
ATOM 953  C CA  . VAL A 1 123 ? -2.116  -4.010  4.010   1.00 85.60 123 A 1 
ATOM 954  C C   . VAL A 1 123 ? -2.926  -3.749  5.287   1.00 88.17 123 A 1 
ATOM 955  O O   . VAL A 1 123 ? -3.107  -2.596  5.686   1.00 87.51 123 A 1 
ATOM 956  C CB  . VAL A 1 123 ? -3.026  -4.273  2.791   1.00 83.52 123 A 1 
ATOM 957  C CG1 . VAL A 1 123 ? -4.064  -3.176  2.616   1.00 74.88 123 A 1 
ATOM 958  C CG2 . VAL A 1 123 ? -2.209  -4.325  1.491   1.00 76.04 123 A 1 
ATOM 959  N N   . TRP A 1 124 ? -3.342  -4.805  5.985   1.00 87.25 124 A 1 
ATOM 960  C CA  . TRP A 1 124 ? -4.055  -4.695  7.260   1.00 88.85 124 A 1 
ATOM 961  C C   . TRP A 1 124 ? -3.192  -4.072  8.359   1.00 89.10 124 A 1 
ATOM 962  O O   . TRP A 1 124 ? -3.679  -3.240  9.126   1.00 87.56 124 A 1 
ATOM 963  C CB  . TRP A 1 124 ? -4.540  -6.077  7.684   1.00 89.51 124 A 1 
ATOM 964  C CG  . TRP A 1 124 ? -5.614  -6.053  8.717   1.00 89.41 124 A 1 
ATOM 965  C CD1 . TRP A 1 124 ? -5.455  -6.126  10.059  1.00 88.59 124 A 1 
ATOM 966  C CD2 . TRP A 1 124 ? -7.050  -5.958  8.485   1.00 90.88 124 A 1 
ATOM 967  N NE1 . TRP A 1 124 ? -6.694  -6.098  10.667  1.00 88.76 124 A 1 
ATOM 968  C CE2 . TRP A 1 124 ? -7.706  -5.999  9.745   1.00 89.65 124 A 1 
ATOM 969  C CE3 . TRP A 1 124 ? -7.851  -5.856  7.326   1.00 90.33 124 A 1 
ATOM 970  C CZ2 . TRP A 1 124 ? -9.107  -5.948  9.848   1.00 90.49 124 A 1 
ATOM 971  C CZ3 . TRP A 1 124 ? -9.256  -5.804  7.423   1.00 88.99 124 A 1 
ATOM 972  C CH2 . TRP A 1 124 ? -9.880  -5.852  8.677   1.00 88.61 124 A 1 
ATOM 973  N N   . ARG A 1 125 ? -1.901  -4.429  8.441   1.00 86.76 125 A 1 
ATOM 974  C CA  . ARG A 1 125 ? -0.940  -3.808  9.367   1.00 84.73 125 A 1 
ATOM 975  C C   . ARG A 1 125 ? -0.770  -2.315  9.087   1.00 85.81 125 A 1 
ATOM 976  O O   . ARG A 1 125 ? -0.758  -1.534  10.038  1.00 83.80 125 A 1 
ATOM 977  C CB  . ARG A 1 125 ? 0.419   -4.535  9.305   1.00 83.16 125 A 1 
ATOM 978  C CG  . ARG A 1 125 ? 0.444   -5.817  10.158  1.00 75.13 125 A 1 
ATOM 979  C CD  . ARG A 1 125 ? 1.830   -6.497  10.137  1.00 71.97 125 A 1 
ATOM 980  N NE  . ARG A 1 125 ? 1.879   -7.703  9.286   1.00 64.93 125 A 1 
ATOM 981  C CZ  . ARG A 1 125 ? 2.891   -8.149  8.559   1.00 58.61 125 A 1 
ATOM 982  N NH1 . ARG A 1 125 ? 4.036   -7.548  8.500   1.00 52.62 125 A 1 
ATOM 983  N NH2 . ARG A 1 125 ? 2.777   -9.240  7.850   1.00 52.77 125 A 1 
ATOM 984  N N   . GLN A 1 126 ? -0.719  -1.908  7.830   1.00 87.41 126 A 1 
ATOM 985  C CA  . GLN A 1 126 ? -0.655  -0.487  7.469   1.00 87.14 126 A 1 
ATOM 986  C C   . GLN A 1 126 ? -1.918  0.263   7.896   1.00 88.87 126 A 1 
ATOM 987  O O   . GLN A 1 126 ? -1.837  1.320   8.524   1.00 87.64 126 A 1 
ATOM 988  C CB  . GLN A 1 126 ? -0.396  -0.324  5.964   1.00 84.75 126 A 1 
ATOM 989  C CG  . GLN A 1 126 ? 0.965   -0.873  5.496   1.00 79.22 126 A 1 
ATOM 990  C CD  . GLN A 1 126 ? 2.171   -0.205  6.158   1.00 76.31 126 A 1 
ATOM 991  O OE1 . GLN A 1 126 ? 2.070   0.699   6.970   1.00 69.89 126 A 1 
ATOM 992  N NE2 . GLN A 1 126 ? 3.369   -0.630  5.861   1.00 66.97 126 A 1 
ATOM 993  N N   . ALA A 1 127 ? -3.088  -0.312  7.668   1.00 89.93 127 A 1 
ATOM 994  C CA  . ALA A 1 127 ? -4.338  0.281   8.136   1.00 90.17 127 A 1 
ATOM 995  C C   . ALA A 1 127 ? -4.424  0.349   9.677   1.00 91.09 127 A 1 
ATOM 996  O O   . ALA A 1 127 ? -4.968  1.314   10.214  1.00 90.26 127 A 1 
ATOM 997  C CB  . ALA A 1 127 ? -5.498  -0.495  7.511   1.00 90.32 127 A 1 
ATOM 998  N N   . ASN A 1 128 ? -3.849  -0.620  10.396  1.00 91.38 128 A 1 
ATOM 999  C CA  . ASN A 1 128 ? -3.738  -0.575  11.862  1.00 90.44 128 A 1 
ATOM 1000 C C   . ASN A 1 128 ? -2.833  0.569   12.336  1.00 90.20 128 A 1 
ATOM 1001 O O   . ASN A 1 128 ? -3.182  1.241   13.302  1.00 88.80 128 A 1 
ATOM 1002 C CB  . ASN A 1 128 ? -3.206  -1.912  12.418  1.00 89.89 128 A 1 
ATOM 1003 C CG  . ASN A 1 128 ? -4.213  -3.046  12.422  1.00 87.25 128 A 1 
ATOM 1004 O OD1 . ASN A 1 128 ? -5.410  -2.865  12.328  1.00 80.79 128 A 1 
ATOM 1005 N ND2 . ASN A 1 128 ? -3.761  -4.266  12.600  1.00 80.48 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -1.705  0.804   11.666  1.00 89.70 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -0.755  1.883   11.994  1.00 88.17 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -1.448  3.246   12.004  1.00 88.60 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -1.239  4.026   12.923  1.00 86.45 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 0.413   1.839   10.994  1.00 86.47 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 1.510   2.891   11.244  1.00 80.65 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 2.575   2.825   10.132  1.00 77.47 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 3.631   3.933   10.265  1.00 69.39 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 4.529   3.991   9.069   1.00 64.60 129 A 1 
ATOM 1015 N N   . TYR A 1 130 ? -2.316  3.492   11.033  1.00 91.04 130 A 1 
ATOM 1016 C CA  . TYR A 1 130 ? -3.075  4.740   10.908  1.00 90.64 130 A 1 
ATOM 1017 C C   . TYR A 1 130 ? -4.467  4.696   11.550  1.00 92.05 130 A 1 
ATOM 1018 O O   . TYR A 1 130 ? -5.227  5.648   11.404  1.00 90.41 130 A 1 
ATOM 1019 C CB  . TYR A 1 130 ? -3.128  5.142   9.432   1.00 89.37 130 A 1 
ATOM 1020 C CG  . TYR A 1 130 ? -1.756  5.381   8.837   1.00 87.76 130 A 1 
ATOM 1021 C CD1 . TYR A 1 130 ? -0.998  6.494   9.258   1.00 83.68 130 A 1 
ATOM 1022 C CD2 . TYR A 1 130 ? -1.217  4.479   7.904   1.00 84.38 130 A 1 
ATOM 1023 C CE1 . TYR A 1 130 ? 0.300   6.697   8.759   1.00 82.58 130 A 1 
ATOM 1024 C CE2 . TYR A 1 130 ? 0.082   4.681   7.400   1.00 82.04 130 A 1 
ATOM 1025 C CZ  . TYR A 1 130 ? 0.845   5.786   7.833   1.00 84.09 130 A 1 
ATOM 1026 O OH  . TYR A 1 130 ? 2.106   5.977   7.371   1.00 80.91 130 A 1 
ATOM 1027 N N   . LYS A 1 131 ? -4.819  3.597   12.248  1.00 92.81 131 A 1 
ATOM 1028 C CA  . LYS A 1 131 ? -6.128  3.375   12.887  1.00 93.32 131 A 1 
ATOM 1029 C C   . LYS A 1 131 ? -7.329  3.595   11.954  1.00 94.95 131 A 1 
ATOM 1030 O O   . LYS A 1 131 ? -8.389  4.012   12.402  1.00 94.15 131 A 1 
ATOM 1031 C CB  . LYS A 1 131 ? -6.250  4.208   14.168  1.00 92.10 131 A 1 
ATOM 1032 C CG  . LYS A 1 131 ? -5.158  3.949   15.212  1.00 88.35 131 A 1 
ATOM 1033 C CD  . LYS A 1 131 ? -5.461  4.872   16.397  1.00 82.14 131 A 1 
ATOM 1034 C CE  . LYS A 1 131 ? -4.439  4.763   17.523  1.00 74.71 131 A 1 
ATOM 1035 N NZ  . LYS A 1 131 ? -4.766  5.777   18.561  1.00 64.77 131 A 1 
ATOM 1036 N N   . VAL A 1 132 ? -7.176  3.307   10.665  1.00 94.12 132 A 1 
ATOM 1037 C CA  . VAL A 1 132 ? -8.221  3.546   9.661   1.00 94.85 132 A 1 
ATOM 1038 C C   . VAL A 1 132 ? -9.398  2.592   9.900   1.00 95.78 132 A 1 
ATOM 1039 O O   . VAL A 1 132 ? -9.178  1.371   9.898   1.00 95.16 132 A 1 
ATOM 1040 C CB  . VAL A 1 132 ? -7.670  3.402   8.231   1.00 94.08 132 A 1 
ATOM 1041 C CG1 . VAL A 1 132 ? -8.743  3.708   7.180   1.00 90.15 132 A 1 
ATOM 1042 C CG2 . VAL A 1 132 ? -6.508  4.367   7.986   1.00 90.33 132 A 1 
ATOM 1043 N N   . PRO A 1 133 ? -10.636 3.092   10.081  1.00 96.13 133 A 1 
ATOM 1044 C CA  . PRO A 1 133 ? -11.837 2.266   10.173  1.00 96.34 133 A 1 
ATOM 1045 C C   . PRO A 1 133 ? -12.050 1.421   8.918   1.00 96.51 133 A 1 
ATOM 1046 O O   . PRO A 1 133 ? -11.811 1.880   7.795   1.00 95.04 133 A 1 
ATOM 1047 C CB  . PRO A 1 133 ? -12.998 3.229   10.403  1.00 95.57 133 A 1 
ATOM 1048 C CG  . PRO A 1 133 ? -12.323 4.416   11.085  1.00 93.86 133 A 1 
ATOM 1049 C CD  . PRO A 1 133 ? -10.970 4.470   10.386  1.00 95.58 133 A 1 
ATOM 1050 N N   . ARG A 1 134 ? -12.488 0.171   9.108   1.00 95.70 134 A 1 
ATOM 1051 C CA  . ARG A 1 134 ? -12.544 -0.807  8.016   1.00 95.58 134 A 1 
ATOM 1052 C C   . ARG A 1 134 ? -13.832 -1.599  7.990   1.00 96.46 134 A 1 
ATOM 1053 O O   . ARG A 1 134 ? -14.363 -1.969  9.026   1.00 95.70 134 A 1 
ATOM 1054 C CB  . ARG A 1 134 ? -11.356 -1.760  8.120   1.00 93.16 134 A 1 
ATOM 1055 C CG  . ARG A 1 134 ? -10.081 -1.142  7.552   1.00 89.68 134 A 1 
ATOM 1056 C CD  . ARG A 1 134 ? -8.848  -1.878  8.048   1.00 90.06 134 A 1 
ATOM 1057 N NE  . ARG A 1 134 ? -8.526  -1.452  9.415   1.00 87.90 134 A 1 
ATOM 1058 C CZ  . ARG A 1 134 ? -7.578  -1.942  10.181  1.00 88.45 134 A 1 
ATOM 1059 N NH1 . ARG A 1 134 ? -6.855  -2.956  9.830   1.00 79.62 134 A 1 
ATOM 1060 N NH2 . ARG A 1 134 ? -7.331  -1.396  11.331  1.00 81.03 134 A 1 
ATOM 1061 N N   . MET A 1 135 ? -14.247 -1.952  6.787   1.00 96.07 135 A 1 
ATOM 1062 C CA  . MET A 1 135 ? -15.190 -3.032  6.529   1.00 95.73 135 A 1 
ATOM 1063 C C   . MET A 1 135 ? -14.572 -4.068  5.592   1.00 96.19 135 A 1 
ATOM 1064 O O   . MET A 1 135 ? -13.655 -3.766  4.825   1.00 95.04 135 A 1 
ATOM 1065 C CB  . MET A 1 135 ? -16.517 -2.474  6.003   1.00 93.59 135 A 1 
ATOM 1066 C CG  . MET A 1 135 ? -16.419 -1.917  4.576   1.00 87.57 135 A 1 
ATOM 1067 S SD  . MET A 1 135 ? -17.951 -1.190  3.941   1.00 88.84 135 A 1 
ATOM 1068 C CE  . MET A 1 135 ? -19.077 -2.596  4.112   1.00 79.80 135 A 1 
ATOM 1069 N N   . ALA A 1 136 ? -15.075 -5.289  5.655   1.00 96.38 136 A 1 
ATOM 1070 C CA  . ALA A 1 136 ? -14.615 -6.395  4.827   1.00 96.43 136 A 1 
ATOM 1071 C C   . ALA A 1 136 ? -15.647 -6.738  3.752   1.00 96.72 136 A 1 
ATOM 1072 O O   . ALA A 1 136 ? -16.837 -6.850  4.034   1.00 95.97 136 A 1 
ATOM 1073 C CB  . ALA A 1 136 ? -14.294 -7.581  5.728   1.00 95.85 136 A 1 
ATOM 1074 N N   . TYR A 1 137 ? -15.189 -6.943  2.520   1.00 95.69 137 A 1 
ATOM 1075 C CA  . TYR A 1 137 ? -15.996 -7.438  1.417   1.00 95.62 137 A 1 
ATOM 1076 C C   . TYR A 1 137 ? -15.451 -8.783  0.941   1.00 95.80 137 A 1 
ATOM 1077 O O   . TYR A 1 137 ? -14.398 -8.853  0.308   1.00 94.84 137 A 1 
ATOM 1078 C CB  . TYR A 1 137 ? -16.052 -6.387  0.298   1.00 95.23 137 A 1 
ATOM 1079 C CG  . TYR A 1 137 ? -16.813 -6.832  -0.942  1.00 94.98 137 A 1 
ATOM 1080 C CD1 . TYR A 1 137 ? -16.221 -6.704  -2.213  1.00 91.80 137 A 1 
ATOM 1081 C CD2 . TYR A 1 137 ? -18.108 -7.374  -0.833  1.00 92.60 137 A 1 
ATOM 1082 C CE1 . TYR A 1 137 ? -16.922 -7.104  -3.366  1.00 92.18 137 A 1 
ATOM 1083 C CE2 . TYR A 1 137 ? -18.809 -7.786  -1.982  1.00 92.03 137 A 1 
ATOM 1084 C CZ  . TYR A 1 137 ? -18.216 -7.644  -3.254  1.00 94.02 137 A 1 
ATOM 1085 O OH  . TYR A 1 137 ? -18.889 -8.036  -4.368  1.00 92.96 137 A 1 
ATOM 1086 N N   . VAL A 1 138 ? -16.185 -9.861  1.237   1.00 95.92 138 A 1 
ATOM 1087 C CA  . VAL A 1 138 ? -15.857 -11.211 0.761   1.00 95.84 138 A 1 
ATOM 1088 C C   . VAL A 1 138 ? -16.363 -11.359 -0.670  1.00 95.48 138 A 1 
ATOM 1089 O O   . VAL A 1 138 ? -17.546 -11.589 -0.923  1.00 94.12 138 A 1 
ATOM 1090 C CB  . VAL A 1 138 ? -16.399 -12.301 1.703   1.00 95.64 138 A 1 
ATOM 1091 C CG1 . VAL A 1 138 ? -15.962 -13.687 1.225   1.00 93.69 138 A 1 
ATOM 1092 C CG2 . VAL A 1 138 ? -15.872 -12.109 3.134   1.00 93.09 138 A 1 
ATOM 1093 N N   . ASN A 1 139 ? -15.459 -11.185 -1.615  1.00 93.88 139 A 1 
ATOM 1094 C CA  . ASN A 1 139 ? -15.716 -11.187 -3.051  1.00 93.48 139 A 1 
ATOM 1095 C C   . ASN A 1 139 ? -15.496 -12.578 -3.672  1.00 93.49 139 A 1 
ATOM 1096 O O   . ASN A 1 139 ? -14.910 -13.465 -3.061  1.00 92.12 139 A 1 
ATOM 1097 C CB  . ASN A 1 139 ? -14.826 -10.105 -3.684  1.00 92.48 139 A 1 
ATOM 1098 C CG  . ASN A 1 139 ? -15.143 -9.790  -5.135  1.00 90.73 139 A 1 
ATOM 1099 O OD1 . ASN A 1 139 ? -16.222 -10.034 -5.656  1.00 85.92 139 A 1 
ATOM 1100 N ND2 . ASN A 1 139 ? -14.190 -9.242  -5.843  1.00 85.91 139 A 1 
ATOM 1101 N N   . LYS A 1 140 ? -15.922 -12.742 -4.921  1.00 93.38 140 A 1 
ATOM 1102 C CA  . LYS A 1 140 ? -15.804 -13.982 -5.696  1.00 93.33 140 A 1 
ATOM 1103 C C   . LYS A 1 140 ? -16.563 -15.163 -5.078  1.00 93.62 140 A 1 
ATOM 1104 O O   . LYS A 1 140 ? -16.093 -16.296 -5.134  1.00 91.94 140 A 1 
ATOM 1105 C CB  . LYS A 1 140 ? -14.334 -14.334 -5.996  1.00 92.12 140 A 1 
ATOM 1106 C CG  . LYS A 1 140 ? -13.515 -13.231 -6.663  1.00 90.50 140 A 1 
ATOM 1107 C CD  . LYS A 1 140 ? -12.163 -13.824 -7.095  1.00 88.65 140 A 1 
ATOM 1108 C CE  . LYS A 1 140 ? -11.329 -12.783 -7.830  1.00 84.97 140 A 1 
ATOM 1109 N NZ  . LYS A 1 140 ? -10.067 -13.375 -8.341  1.00 79.16 140 A 1 
ATOM 1110 N N   . MET A 1 141 ? -17.740 -14.920 -4.532  1.00 94.43 141 A 1 
ATOM 1111 C CA  . MET A 1 141 ? -18.619 -15.989 -4.024  1.00 94.23 141 A 1 
ATOM 1112 C C   . MET A 1 141 ? -19.072 -16.988 -5.105  1.00 93.87 141 A 1 
ATOM 1113 O O   . MET A 1 141 ? -19.640 -18.032 -4.789  1.00 92.38 141 A 1 
ATOM 1114 C CB  . MET A 1 141 ? -19.843 -15.366 -3.333  1.00 94.24 141 A 1 
ATOM 1115 C CG  . MET A 1 141 ? -19.504 -14.688 -1.998  1.00 93.22 141 A 1 
ATOM 1116 S SD  . MET A 1 141 ? -18.727 -15.740 -0.734  1.00 93.65 141 A 1 
ATOM 1117 C CE  . MET A 1 141 ? -19.919 -17.090 -0.609  1.00 87.12 141 A 1 
ATOM 1118 N N   . ASP A 1 142 ? -18.815 -16.682 -6.374  1.00 93.32 142 A 1 
ATOM 1119 C CA  . ASP A 1 142 ? -19.157 -17.490 -7.543  1.00 92.01 142 A 1 
ATOM 1120 C C   . ASP A 1 142 ? -18.065 -18.477 -7.991  1.00 91.84 142 A 1 
ATOM 1121 O O   . ASP A 1 142 ? -18.293 -19.230 -8.942  1.00 89.00 142 A 1 
ATOM 1122 C CB  . ASP A 1 142 ? -19.517 -16.543 -8.692  1.00 90.23 142 A 1 
ATOM 1123 C CG  . ASP A 1 142 ? -18.361 -15.645 -9.154  1.00 88.80 142 A 1 
ATOM 1124 O OD1 . ASP A 1 142 ? -17.841 -14.864 -8.321  1.00 84.98 142 A 1 
ATOM 1125 O OD2 . ASP A 1 142 ? -18.084 -15.656 -10.373 1.00 85.23 142 A 1 
ATOM 1126 N N   . ILE A 1 143 ? -16.892 -18.489 -7.377  1.00 91.93 143 A 1 
ATOM 1127 C CA  . ILE A 1 143 ? -15.796 -19.388 -7.760  1.00 91.41 143 A 1 
ATOM 1128 C C   . ILE A 1 143 ? -15.843 -20.707 -6.988  1.00 91.71 143 A 1 
ATOM 1129 O O   . ILE A 1 143 ? -16.301 -20.770 -5.852  1.00 88.63 143 A 1 
ATOM 1130 C CB  . ILE A 1 143 ? -14.404 -18.719 -7.686  1.00 89.55 143 A 1 
ATOM 1131 C CG1 . ILE A 1 143 ? -13.912 -18.548 -6.231  1.00 81.80 143 A 1 
ATOM 1132 C CG2 . ILE A 1 143 ? -14.379 -17.426 -8.511  1.00 80.53 143 A 1 
ATOM 1133 C CD1 . ILE A 1 143 ? -12.533 -17.893 -6.104  1.00 77.46 143 A 1 
ATOM 1134 N N   . MET A 1 144 ? -15.300 -21.765 -7.582  1.00 90.81 144 A 1 
ATOM 1135 C CA  . MET A 1 144 ? -15.172 -23.057 -6.905  1.00 90.30 144 A 1 
ATOM 1136 C C   . MET A 1 144 ? -14.305 -22.953 -5.648  1.00 89.71 144 A 1 
ATOM 1137 O O   . MET A 1 144 ? -13.187 -22.433 -5.696  1.00 84.98 144 A 1 
ATOM 1138 C CB  . MET A 1 144 ? -14.577 -24.107 -7.848  1.00 88.91 144 A 1 
ATOM 1139 C CG  . MET A 1 144 ? -15.511 -24.468 -9.004  1.00 79.47 144 A 1 
ATOM 1140 S SD  . MET A 1 144 ? -14.890 -25.821 -10.048 1.00 72.85 144 A 1 
ATOM 1141 C CE  . MET A 1 144 ? -15.138 -27.215 -8.917  1.00 64.70 144 A 1 
ATOM 1142 N N   . GLY A 1 145 ? -14.800 -23.501 -4.553  1.00 89.89 145 A 1 
ATOM 1143 C CA  . GLY A 1 145 ? -14.157 -23.443 -3.241  1.00 89.67 145 A 1 
ATOM 1144 C C   . GLY A 1 145 ? -14.403 -22.137 -2.479  1.00 91.30 145 A 1 
ATOM 1145 O O   . GLY A 1 145 ? -13.676 -21.868 -1.523  1.00 89.19 145 A 1 
ATOM 1146 N N   . ALA A 1 146 ? -15.376 -21.317 -2.903  1.00 90.74 146 A 1 
ATOM 1147 C CA  . ALA A 1 146 ? -15.805 -20.141 -2.158  1.00 92.03 146 A 1 
ATOM 1148 C C   . ALA A 1 146 ? -16.449 -20.544 -0.820  1.00 92.77 146 A 1 
ATOM 1149 O O   . ALA A 1 146 ? -17.423 -21.293 -0.795  1.00 91.20 146 A 1 
ATOM 1150 C CB  . ALA A 1 146 ? -16.776 -19.323 -3.015  1.00 91.90 146 A 1 
ATOM 1151 N N   . ASP A 1 147 ? -15.920 -20.010 0.267   1.00 94.20 147 A 1 
ATOM 1152 C CA  . ASP A 1 147 ? -16.404 -20.260 1.625   1.00 94.70 147 A 1 
ATOM 1153 C C   . ASP A 1 147 ? -16.348 -18.962 2.449   1.00 95.32 147 A 1 
ATOM 1154 O O   . ASP A 1 147 ? -15.280 -18.504 2.857   1.00 94.46 147 A 1 
ATOM 1155 C CB  . ASP A 1 147 ? -15.586 -21.391 2.257   1.00 93.71 147 A 1 
ATOM 1156 C CG  . ASP A 1 147 ? -16.117 -21.831 3.626   1.00 92.94 147 A 1 
ATOM 1157 O OD1 . ASP A 1 147 ? -16.813 -21.030 4.296   1.00 89.28 147 A 1 
ATOM 1158 O OD2 . ASP A 1 147 ? -15.790 -22.976 4.003   1.00 88.63 147 A 1 
ATOM 1159 N N   . PHE A 1 148 ? -17.509 -18.363 2.658   1.00 95.41 148 A 1 
ATOM 1160 C CA  . PHE A 1 148 ? -17.664 -17.117 3.407   1.00 95.77 148 A 1 
ATOM 1161 C C   . PHE A 1 148 ? -17.282 -17.275 4.886   1.00 96.10 148 A 1 
ATOM 1162 O O   . PHE A 1 148 ? -16.545 -16.451 5.425   1.00 95.57 148 A 1 
ATOM 1163 C CB  . PHE A 1 148 ? -19.118 -16.651 3.271   1.00 95.74 148 A 1 
ATOM 1164 C CG  . PHE A 1 148 ? -19.460 -15.443 4.110   1.00 96.25 148 A 1 
ATOM 1165 C CD1 . PHE A 1 148 ? -20.104 -15.601 5.353   1.00 94.52 148 A 1 
ATOM 1166 C CD2 . PHE A 1 148 ? -19.122 -14.155 3.659   1.00 94.98 148 A 1 
ATOM 1167 C CE1 . PHE A 1 148 ? -20.412 -14.473 6.134   1.00 94.87 148 A 1 
ATOM 1168 C CE2 . PHE A 1 148 ? -19.431 -13.031 4.440   1.00 94.60 148 A 1 
ATOM 1169 C CZ  . PHE A 1 148 ? -20.077 -13.187 5.678   1.00 96.03 148 A 1 
ATOM 1170 N N   . TYR A 1 149 ? -17.753 -18.333 5.519   1.00 96.32 149 A 1 
ATOM 1171 C CA  . TYR A 1 149 ? -17.574 -18.553 6.957   1.00 96.17 149 A 1 
ATOM 1172 C C   . TYR A 1 149 ? -16.105 -18.780 7.300   1.00 96.19 149 A 1 
ATOM 1173 O O   . TYR A 1 149 ? -15.577 -18.163 8.224   1.00 95.19 149 A 1 
ATOM 1174 C CB  . TYR A 1 149 ? -18.441 -19.734 7.402   1.00 95.78 149 A 1 
ATOM 1175 C CG  . TYR A 1 149 ? -19.918 -19.539 7.114   1.00 95.74 149 A 1 
ATOM 1176 C CD1 . TYR A 1 149 ? -20.668 -18.643 7.896   1.00 92.48 149 A 1 
ATOM 1177 C CD2 . TYR A 1 149 ? -20.533 -20.226 6.048   1.00 93.12 149 A 1 
ATOM 1178 C CE1 . TYR A 1 149 ? -22.032 -18.438 7.622   1.00 92.56 149 A 1 
ATOM 1179 C CE2 . TYR A 1 149 ? -21.895 -20.021 5.769   1.00 92.54 149 A 1 
ATOM 1180 C CZ  . TYR A 1 149 ? -22.649 -19.130 6.557   1.00 93.95 149 A 1 
ATOM 1181 O OH  . TYR A 1 149 ? -23.969 -18.935 6.294   1.00 92.36 149 A 1 
ATOM 1182 N N   . ARG A 1 150 ? -15.414 -19.552 6.462   1.00 96.04 150 A 1 
ATOM 1183 C CA  . ARG A 1 150 ? -13.968 -19.744 6.589   1.00 95.17 150 A 1 
ATOM 1184 C C   . ARG A 1 150 ? -13.198 -18.425 6.495   1.00 95.49 150 A 1 
ATOM 1185 O O   . ARG A 1 150 ? -12.248 -18.232 7.241   1.00 94.62 150 A 1 
ATOM 1186 C CB  . ARG A 1 150 ? -13.503 -20.727 5.509   1.00 93.62 150 A 1 
ATOM 1187 C CG  . ARG A 1 150 ? -12.042 -21.155 5.721   1.00 88.79 150 A 1 
ATOM 1188 C CD  . ARG A 1 150 ? -11.565 -22.048 4.578   1.00 85.26 150 A 1 
ATOM 1189 N NE  . ARG A 1 150 ? -11.440 -21.277 3.329   1.00 76.67 150 A 1 
ATOM 1190 C CZ  . ARG A 1 150 ? -10.574 -21.491 2.357   1.00 71.66 150 A 1 
ATOM 1191 N NH1 . ARG A 1 150 ? -9.793  -22.527 2.342   1.00 63.52 150 A 1 
ATOM 1192 N NH2 . ARG A 1 150 ? -10.473 -20.636 1.384   1.00 62.55 150 A 1 
ATOM 1193 N N   . VAL A 1 151 ? -13.587 -17.514 5.600   1.00 95.09 151 A 1 
ATOM 1194 C CA  . VAL A 1 151 ? -12.927 -16.197 5.503   1.00 95.18 151 A 1 
ATOM 1195 C C   . VAL A 1 151 ? -13.124 -15.395 6.789   1.00 95.31 151 A 1 
ATOM 1196 O O   . VAL A 1 151 ? -12.161 -14.815 7.291   1.00 94.61 151 A 1 
ATOM 1197 C CB  . VAL A 1 151 ? -13.402 -15.394 4.277   1.00 94.96 151 A 1 
ATOM 1198 C CG1 . VAL A 1 151 ? -12.739 -14.010 4.214   1.00 93.02 151 A 1 
ATOM 1199 C CG2 . VAL A 1 151 ? -13.049 -16.108 2.971   1.00 92.62 151 A 1 
ATOM 1200 N N   . VAL A 1 152 ? -14.331 -15.395 7.347   1.00 96.79 152 A 1 
ATOM 1201 C CA  . VAL A 1 152 ? -14.639 -14.714 8.617   1.00 96.72 152 A 1 
ATOM 1202 C C   . VAL A 1 152 ? -13.790 -15.276 9.764   1.00 96.43 152 A 1 
ATOM 1203 O O   . VAL A 1 152 ? -13.195 -14.506 10.522  1.00 95.54 152 A 1 
ATOM 1204 C CB  . VAL A 1 152 ? -16.150 -14.811 8.926   1.00 96.50 152 A 1 
ATOM 1205 C CG1 . VAL A 1 152 ? -16.517 -14.243 10.303  1.00 93.91 152 A 1 
ATOM 1206 C CG2 . VAL A 1 152 ? -16.965 -14.032 7.885   1.00 93.42 152 A 1 
ATOM 1207 N N   . ASP A 1 153 ? -13.661 -16.594 9.855   1.00 96.20 153 A 1 
ATOM 1208 C CA  . ASP A 1 153 ? -12.823 -17.231 10.879  1.00 95.49 153 A 1 
ATOM 1209 C C   . ASP A 1 153 ? -11.332 -16.927 10.677  1.00 94.86 153 A 1 
ATOM 1210 O O   . ASP A 1 153 ? -10.646 -16.536 11.623  1.00 93.22 153 A 1 
ATOM 1211 C CB  . ASP A 1 153 ? -13.102 -18.736 10.919  1.00 94.96 153 A 1 
ATOM 1212 C CG  . ASP A 1 153 ? -14.484 -19.069 11.500  1.00 91.31 153 A 1 
ATOM 1213 O OD1 . ASP A 1 153 ? -14.983 -18.269 12.343  1.00 84.23 153 A 1 
ATOM 1214 O OD2 . ASP A 1 153 ? -15.008 -20.140 11.128  1.00 84.97 153 A 1 
ATOM 1215 N N   . MET A 1 154 ? -10.841 -16.970 9.432   1.00 94.83 154 A 1 
ATOM 1216 C CA  . MET A 1 154 ? -9.462  -16.571 9.119   1.00 93.51 154 A 1 
ATOM 1217 C C   . MET A 1 154 ? -9.186  -15.107 9.495   1.00 93.74 154 A 1 
ATOM 1218 O O   . MET A 1 154 ? -8.099  -14.796 9.978   1.00 92.19 154 A 1 
ATOM 1219 C CB  . MET A 1 154 ? -9.175  -16.758 7.625   1.00 91.65 154 A 1 
ATOM 1220 C CG  . MET A 1 154 ? -9.016  -18.222 7.214   1.00 87.53 154 A 1 
ATOM 1221 S SD  . MET A 1 154 ? -8.755  -18.427 5.430   1.00 86.07 154 A 1 
ATOM 1222 C CE  . MET A 1 154 ? -7.027  -17.918 5.295   1.00 76.45 154 A 1 
ATOM 1223 N N   . MET A 1 155 ? -10.144 -14.197 9.305   1.00 94.42 155 A 1 
ATOM 1224 C CA  . MET A 1 155 ? -9.994  -12.806 9.747   1.00 94.39 155 A 1 
ATOM 1225 C C   . MET A 1 155 ? -9.805  -12.716 11.266  1.00 94.11 155 A 1 
ATOM 1226 O O   . MET A 1 155 ? -8.949  -11.963 11.736  1.00 92.99 155 A 1 
ATOM 1227 C CB  . MET A 1 155 ? -11.209 -11.969 9.336   1.00 94.83 155 A 1 
ATOM 1228 C CG  . MET A 1 155 ? -11.279 -11.670 7.835   1.00 93.69 155 A 1 
ATOM 1229 S SD  . MET A 1 155 ? -12.780 -10.770 7.359   1.00 92.98 155 A 1 
ATOM 1230 C CE  . MET A 1 155 ? -12.472 -9.194  8.205   1.00 85.91 155 A 1 
ATOM 1231 N N   . ARG A 1 156 ? -10.573 -13.497 12.028  1.00 95.40 156 A 1 
ATOM 1232 C CA  . ARG A 1 156 ? -10.466 -13.542 13.493  1.00 94.82 156 A 1 
ATOM 1233 C C   . ARG A 1 156 ? -9.110  -14.095 13.942  1.00 94.10 156 A 1 
ATOM 1234 O O   . ARG A 1 156 ? -8.444  -13.481 14.777  1.00 91.86 156 A 1 
ATOM 1235 C CB  . ARG A 1 156 ? -11.644 -14.355 14.053  1.00 94.27 156 A 1 
ATOM 1236 C CG  . ARG A 1 156 ? -11.730 -14.276 15.580  1.00 87.18 156 A 1 
ATOM 1237 C CD  . ARG A 1 156 ? -12.897 -15.108 16.129  1.00 87.80 156 A 1 
ATOM 1238 N NE  . ARG A 1 156 ? -14.222 -14.552 15.749  1.00 83.36 156 A 1 
ATOM 1239 C CZ  . ARG A 1 156 ? -15.198 -15.177 15.107  1.00 80.19 156 A 1 
ATOM 1240 N NH1 . ARG A 1 156 ? -15.116 -16.433 14.731  1.00 68.79 156 A 1 
ATOM 1241 N NH2 . ARG A 1 156 ? -16.297 -14.541 14.823  1.00 72.50 156 A 1 
ATOM 1242 N N   . GLU A 1 157 ? -8.679  -15.203 13.358  1.00 92.15 157 A 1 
ATOM 1243 C CA  . GLU A 1 157 ? -7.452  -15.903 13.757  1.00 90.34 157 A 1 
ATOM 1244 C C   . GLU A 1 157 ? -6.176  -15.186 13.295  1.00 89.68 157 A 1 
ATOM 1245 O O   . GLU A 1 157 ? -5.267  -14.953 14.096  1.00 86.07 157 A 1 
ATOM 1246 C CB  . GLU A 1 157 ? -7.479  -17.335 13.208  1.00 88.73 157 A 1 
ATOM 1247 C CG  . GLU A 1 157 ? -8.553  -18.201 13.889  1.00 81.04 157 A 1 
ATOM 1248 C CD  . GLU A 1 157 ? -8.574  -19.648 13.371  1.00 75.53 157 A 1 
ATOM 1249 O OE1 . GLU A 1 157 ? -9.331  -20.445 13.967  1.00 67.00 157 A 1 
ATOM 1250 O OE2 . GLU A 1 157 ? -7.815  -19.953 12.422  1.00 66.49 157 A 1 
ATOM 1251 N N   . ARG A 1 158 ? -6.106  -14.798 12.011  1.00 90.02 158 A 1 
ATOM 1252 C CA  . ARG A 1 158 ? -4.881  -14.241 11.405  1.00 88.24 158 A 1 
ATOM 1253 C C   . ARG A 1 158 ? -4.761  -12.735 11.582  1.00 89.16 158 A 1 
ATOM 1254 O O   . ARG A 1 158 ? -3.684  -12.248 11.926  1.00 86.86 158 A 1 
ATOM 1255 C CB  . ARG A 1 158 ? -4.791  -14.601 9.919   1.00 86.77 158 A 1 
ATOM 1256 C CG  . ARG A 1 158 ? -4.717  -16.108 9.659   1.00 81.98 158 A 1 
ATOM 1257 C CD  . ARG A 1 158 ? -4.407  -16.343 8.181   1.00 78.73 158 A 1 
ATOM 1258 N NE  . ARG A 1 158 ? -4.362  -17.775 7.872   1.00 72.60 158 A 1 
ATOM 1259 C CZ  . ARG A 1 158 ? -3.536  -18.389 7.055   1.00 67.74 158 A 1 
ATOM 1260 N NH1 . ARG A 1 158 ? -2.700  -17.774 6.264   1.00 62.34 158 A 1 
ATOM 1261 N NH2 . ARG A 1 158 ? -3.529  -19.676 7.037   1.00 61.84 158 A 1 
ATOM 1262 N N   . LEU A 1 159 ? -5.843  -11.996 11.361  1.00 90.74 159 A 1 
ATOM 1263 C CA  . LEU A 1 159 ? -5.825  -10.533 11.491  1.00 91.04 159 A 1 
ATOM 1264 C C   . LEU A 1 159 ? -6.070  -10.070 12.933  1.00 91.39 159 A 1 
ATOM 1265 O O   . LEU A 1 159 ? -5.889  -8.889  13.226  1.00 89.44 159 A 1 
ATOM 1266 C CB  . LEU A 1 159 ? -6.813  -9.882  10.503  1.00 91.41 159 A 1 
ATOM 1267 C CG  . LEU A 1 159 ? -6.635  -10.296 9.034   1.00 90.75 159 A 1 
ATOM 1268 C CD1 . LEU A 1 159 ? -7.688  -9.605  8.174   1.00 87.87 159 A 1 
ATOM 1269 C CD2 . LEU A 1 159 ? -5.249  -9.918  8.501   1.00 88.19 159 A 1 
ATOM 1270 N N   . LYS A 1 160 ? -6.459  -10.992 13.826  1.00 91.90 160 A 1 
ATOM 1271 C CA  . LYS A 1 160 ? -6.760  -10.717 15.242  1.00 91.23 160 A 1 
ATOM 1272 C C   . LYS A 1 160 ? -7.748  -9.562  15.403  1.00 92.64 160 A 1 
ATOM 1273 O O   . LYS A 1 160 ? -7.539  -8.657  16.210  1.00 90.13 160 A 1 
ATOM 1274 C CB  . LYS A 1 160 ? -5.470  -10.518 16.048  1.00 89.64 160 A 1 
ATOM 1275 C CG  . LYS A 1 160 ? -4.539  -11.729 15.960  1.00 86.96 160 A 1 
ATOM 1276 C CD  . LYS A 1 160 ? -3.293  -11.494 16.809  1.00 79.76 160 A 1 
ATOM 1277 C CE  . LYS A 1 160 ? -2.398  -12.727 16.675  1.00 75.40 160 A 1 
ATOM 1278 N NZ  . LYS A 1 160 ? -1.151  -12.587 17.454  1.00 64.40 160 A 1 
ATOM 1279 N N   . THR A 1 161 ? -8.792  -9.595  14.590  1.00 93.10 161 A 1 
ATOM 1280 C CA  . THR A 1 161 ? -9.860  -8.597  14.559  1.00 94.11 161 A 1 
ATOM 1281 C C   . THR A 1 161 ? -11.195 -9.229  14.957  1.00 94.88 161 A 1 
ATOM 1282 O O   . THR A 1 161 ? -11.290 -10.455 15.088  1.00 93.56 161 A 1 
ATOM 1283 C CB  . THR A 1 161 ? -9.891  -7.914  13.185  1.00 93.44 161 A 1 
ATOM 1284 O OG1 . THR A 1 161 ? -10.686 -6.757  13.250  1.00 87.05 161 A 1 
ATOM 1285 C CG2 . THR A 1 161 ? -10.425 -8.798  12.059  1.00 85.69 161 A 1 
ATOM 1286 N N   . ASN A 1 162 ? -12.227 -8.409  15.132  1.00 95.42 162 A 1 
ATOM 1287 C CA  . ASN A 1 162 ? -13.591 -8.850  15.411  1.00 95.70 162 A 1 
ATOM 1288 C C   . ASN A 1 162 ? -14.478 -8.699  14.155  1.00 96.68 162 A 1 
ATOM 1289 O O   . ASN A 1 162 ? -15.128 -7.659  13.991  1.00 95.69 162 A 1 
ATOM 1290 C CB  . ASN A 1 162 ? -14.122 -8.076  16.628  1.00 94.27 162 A 1 
ATOM 1291 C CG  . ASN A 1 162 ? -15.464 -8.607  17.099  1.00 92.19 162 A 1 
ATOM 1292 O OD1 . ASN A 1 162 ? -15.861 -9.713  16.764  1.00 85.15 162 A 1 
ATOM 1293 N ND2 . ASN A 1 162 ? -16.173 -7.856  17.907  1.00 85.24 162 A 1 
ATOM 1294 N N   . PRO A 1 163 ? -14.473 -9.674  13.222  1.00 96.63 163 A 1 
ATOM 1295 C CA  . PRO A 1 163 ? -15.312 -9.630  12.036  1.00 97.03 163 A 1 
ATOM 1296 C C   . PRO A 1 163 ? -16.759 -9.969  12.412  1.00 97.25 163 A 1 
ATOM 1297 O O   . PRO A 1 163 ? -17.038 -11.054 12.929  1.00 96.22 163 A 1 
ATOM 1298 C CB  . PRO A 1 163 ? -14.698 -10.645 11.073  1.00 96.48 163 A 1 
ATOM 1299 C CG  . PRO A 1 163 ? -14.127 -11.704 12.013  1.00 94.44 163 A 1 
ATOM 1300 C CD  . PRO A 1 163 ? -13.697 -10.908 13.241  1.00 95.96 163 A 1 
ATOM 1301 N N   . VAL A 1 164 ? -17.678 -9.070  12.102  1.00 97.26 164 A 1 
ATOM 1302 C CA  . VAL A 1 164 ? -19.110 -9.221  12.370  1.00 97.43 164 A 1 
ATOM 1303 C C   . VAL A 1 164 ? -19.868 -9.249  11.043  1.00 97.87 164 A 1 
ATOM 1304 O O   . VAL A 1 164 ? -20.006 -8.211  10.391  1.00 97.29 164 A 1 
ATOM 1305 C CB  . VAL A 1 164 ? -19.615 -8.119  13.321  1.00 96.60 164 A 1 
ATOM 1306 C CG1 . VAL A 1 164 ? -21.108 -8.292  13.609  1.00 93.70 164 A 1 
ATOM 1307 C CG2 . VAL A 1 164 ? -18.870 -8.177  14.661  1.00 93.46 164 A 1 
ATOM 1308 N N   . PRO A 1 165 ? -20.348 -10.422 10.597  1.00 97.72 165 A 1 
ATOM 1309 C CA  . PRO A 1 165 ? -21.192 -10.510 9.417   1.00 97.74 165 A 1 
ATOM 1310 C C   . PRO A 1 165 ? -22.465 -9.677  9.578   1.00 97.70 165 A 1 
ATOM 1311 O O   . PRO A 1 165 ? -23.246 -9.910  10.493  1.00 96.68 165 A 1 
ATOM 1312 C CB  . PRO A 1 165 ? -21.500 -11.998 9.222   1.00 97.17 165 A 1 
ATOM 1313 C CG  . PRO A 1 165 ? -20.307 -12.683 9.887   1.00 95.69 165 A 1 
ATOM 1314 C CD  . PRO A 1 165 ? -20.027 -11.766 11.072  1.00 96.98 165 A 1 
ATOM 1315 N N   . ILE A 1 166 ? -22.676 -8.744  8.662   1.00 97.52 166 A 1 
ATOM 1316 C CA  . ILE A 1 166 ? -23.947 -8.014  8.520   1.00 97.26 166 A 1 
ATOM 1317 C C   . ILE A 1 166 ? -24.772 -8.551  7.344   1.00 97.29 166 A 1 
ATOM 1318 O O   . ILE A 1 166 ? -25.928 -8.187  7.166   1.00 95.82 166 A 1 
ATOM 1319 C CB  . ILE A 1 166 ? -23.712 -6.491  8.430   1.00 96.35 166 A 1 
ATOM 1320 C CG1 . ILE A 1 166 ? -22.874 -6.106  7.190   1.00 92.88 166 A 1 
ATOM 1321 C CG2 . ILE A 1 166 ? -23.054 -5.978  9.726   1.00 91.58 166 A 1 
ATOM 1322 C CD1 . ILE A 1 166 ? -22.850 -4.598  6.921   1.00 89.43 166 A 1 
ATOM 1323 N N   . GLN A 1 167 ? -24.167 -9.434  6.549   1.00 96.97 167 A 1 
ATOM 1324 C CA  . GLN A 1 167 ? -24.799 -10.154 5.444   1.00 96.76 167 A 1 
ATOM 1325 C C   . GLN A 1 167 ? -24.366 -11.619 5.452   1.00 97.20 167 A 1 
ATOM 1326 O O   . GLN A 1 167 ? -23.237 -11.931 5.829   1.00 96.35 167 A 1 
ATOM 1327 C CB  . GLN A 1 167 ? -24.421 -9.518  4.093   1.00 94.67 167 A 1 
ATOM 1328 C CG  . GLN A 1 167 ? -24.952 -8.089  3.934   1.00 90.35 167 A 1 
ATOM 1329 C CD  . GLN A 1 167 ? -24.480 -7.411  2.653   1.00 92.53 167 A 1 
ATOM 1330 O OE1 . GLN A 1 167 ? -23.734 -7.950  1.846   1.00 85.60 167 A 1 
ATOM 1331 N NE2 . GLN A 1 167 ? -24.875 -6.179  2.433   1.00 84.86 167 A 1 
ATOM 1332 N N   . LEU A 1 168 ? -25.246 -12.506 4.962   1.00 96.60 168 A 1 
ATOM 1333 C CA  . LEU A 1 168 ? -24.911 -13.907 4.696   1.00 96.59 168 A 1 
ATOM 1334 C C   . LEU A 1 168 ? -25.125 -14.237 3.214   1.00 96.84 168 A 1 
ATOM 1335 O O   . LEU A 1 168 ? -26.090 -13.759 2.616   1.00 95.74 168 A 1 
ATOM 1336 C CB  . LEU A 1 168 ? -25.740 -14.854 5.577   1.00 96.04 168 A 1 
ATOM 1337 C CG  . LEU A 1 168 ? -25.564 -14.671 7.090   1.00 95.03 168 A 1 
ATOM 1338 C CD1 . LEU A 1 168 ? -26.475 -15.662 7.809   1.00 91.70 168 A 1 
ATOM 1339 C CD2 . LEU A 1 168 ? -24.127 -14.915 7.550   1.00 91.90 168 A 1 
ATOM 1340 N N   . PRO A 1 169 ? -24.272 -15.062 2.598   1.00 96.91 169 A 1 
ATOM 1341 C CA  . PRO A 1 169 ? -24.461 -15.489 1.217   1.00 96.58 169 A 1 
ATOM 1342 C C   . PRO A 1 169 ? -25.604 -16.505 1.092   1.00 96.47 169 A 1 
ATOM 1343 O O   . PRO A 1 169 ? -25.725 -17.424 1.900   1.00 95.12 169 A 1 
ATOM 1344 C CB  . PRO A 1 169 ? -23.117 -16.090 0.806   1.00 95.74 169 A 1 
ATOM 1345 C CG  . PRO A 1 169 ? -22.557 -16.640 2.116   1.00 94.38 169 A 1 
ATOM 1346 C CD  . PRO A 1 169 ? -23.065 -15.651 3.158   1.00 95.71 169 A 1 
ATOM 1347 N N   . ILE A 1 170 ? -26.403 -16.382 0.026   1.00 95.74 170 A 1 
ATOM 1348 C CA  . ILE A 1 170 ? -27.400 -17.379 -0.376  1.00 95.24 170 A 1 
ATOM 1349 C C   . ILE A 1 170 ? -26.787 -18.258 -1.466  1.00 94.44 170 A 1 
ATOM 1350 O O   . ILE A 1 170 ? -26.709 -17.866 -2.639  1.00 91.51 170 A 1 
ATOM 1351 C CB  . ILE A 1 170 ? -28.722 -16.721 -0.825  1.00 94.89 170 A 1 
ATOM 1352 C CG1 . ILE A 1 170 ? -29.273 -15.777 0.264   1.00 93.10 170 A 1 
ATOM 1353 C CG2 . ILE A 1 170 ? -29.754 -17.813 -1.177  1.00 92.43 170 A 1 
ATOM 1354 C CD1 . ILE A 1 170 ? -30.500 -14.974 -0.172  1.00 89.58 170 A 1 
ATOM 1355 N N   . GLY A 1 171 ? -26.361 -19.452 -1.070  1.00 90.55 171 A 1 
ATOM 1356 C CA  . GLY A 1 171 ? -25.604 -20.374 -1.910  1.00 89.39 171 A 1 
ATOM 1357 C C   . GLY A 1 171 ? -24.128 -19.979 -2.044  1.00 90.51 171 A 1 
ATOM 1358 O O   . GLY A 1 171 ? -23.681 -18.957 -1.528  1.00 86.51 171 A 1 
ATOM 1359 N N   . ALA A 1 172 ? -23.374 -20.813 -2.747  1.00 87.36 172 A 1 
ATOM 1360 C CA  . ALA A 1 172 ? -21.958 -20.609 -3.041  1.00 87.03 172 A 1 
ATOM 1361 C C   . ALA A 1 172 ? -21.642 -21.095 -4.461  1.00 87.74 172 A 1 
ATOM 1362 O O   . ALA A 1 172 ? -22.420 -21.852 -5.049  1.00 81.09 172 A 1 
ATOM 1363 C CB  . ALA A 1 172 ? -21.111 -21.336 -1.984  1.00 84.02 172 A 1 
ATOM 1364 N N   . GLU A 1 173 ? -20.504 -20.686 -4.995  1.00 88.13 173 A 1 
ATOM 1365 C CA  . GLU A 1 173 ? -20.020 -21.062 -6.322  1.00 88.24 173 A 1 
ATOM 1366 C C   . GLU A 1 173 ? -21.055 -20.738 -7.417  1.00 88.71 173 A 1 
ATOM 1367 O O   . GLU A 1 173 ? -21.650 -19.653 -7.437  1.00 84.13 173 A 1 
ATOM 1368 C CB  . GLU A 1 173 ? -19.545 -22.534 -6.328  1.00 85.27 173 A 1 
ATOM 1369 C CG  . GLU A 1 173 ? -18.609 -22.938 -5.171  1.00 82.29 173 A 1 
ATOM 1370 C CD  . GLU A 1 173 ? -18.088 -24.381 -5.313  1.00 83.52 173 A 1 
ATOM 1371 O OE1 . GLU A 1 173 ? -17.138 -24.736 -4.575  1.00 75.15 173 A 1 
ATOM 1372 O OE2 . GLU A 1 173 ? -18.591 -25.135 -6.181  1.00 78.16 173 A 1 
ATOM 1373 N N   . ASP A 1 174 ? -21.327 -21.670 -8.322  1.00 90.12 174 A 1 
ATOM 1374 C CA  . ASP A 1 174 ? -22.328 -21.500 -9.382  1.00 88.15 174 A 1 
ATOM 1375 C C   . ASP A 1 174 ? -23.768 -21.365 -8.858  1.00 88.35 174 A 1 
ATOM 1376 O O   . ASP A 1 174 ? -24.653 -20.886 -9.576  1.00 84.22 174 A 1 
ATOM 1377 C CB  . ASP A 1 174 ? -22.231 -22.668 -10.364 1.00 85.72 174 A 1 
ATOM 1378 C CG  . ASP A 1 174 ? -21.035 -22.557 -11.311 1.00 75.89 174 A 1 
ATOM 1379 O OD1 . ASP A 1 174 ? -20.680 -21.403 -11.670 1.00 67.09 174 A 1 
ATOM 1380 O OD2 . ASP A 1 174 ? -20.561 -23.629 -11.747 1.00 70.16 174 A 1 
ATOM 1381 N N   . GLN A 1 175 ? -24.011 -21.761 -7.615  1.00 90.78 175 A 1 
ATOM 1382 C CA  . GLN A 1 175 ? -25.303 -21.654 -6.944  1.00 90.29 175 A 1 
ATOM 1383 C C   . GLN A 1 175 ? -25.467 -20.353 -6.155  1.00 91.13 175 A 1 
ATOM 1384 O O   . GLN A 1 175 ? -26.516 -20.164 -5.538  1.00 88.76 175 A 1 
ATOM 1385 C CB  . GLN A 1 175 ? -25.556 -22.869 -6.044  1.00 89.02 175 A 1 
ATOM 1386 C CG  . GLN A 1 175 ? -25.480 -24.199 -6.803  1.00 83.78 175 A 1 
ATOM 1387 C CD  . GLN A 1 175 ? -25.956 -25.381 -5.965  1.00 76.45 175 A 1 
ATOM 1388 O OE1 . GLN A 1 175 ? -26.532 -25.260 -4.898  1.00 67.51 175 A 1 
ATOM 1389 N NE2 . GLN A 1 175 ? -25.774 -26.590 -6.442  1.00 64.33 175 A 1 
ATOM 1390 N N   . PHE A 1 176 ? -24.486 -19.448 -6.187  1.00 91.10 176 A 1 
ATOM 1391 C CA  . PHE A 1 176 ? -24.599 -18.147 -5.536  1.00 91.37 176 A 1 
ATOM 1392 C C   . PHE A 1 176 ? -25.712 -17.311 -6.189  1.00 90.91 176 A 1 
ATOM 1393 O O   . PHE A 1 176 ? -25.615 -16.894 -7.348  1.00 89.41 176 A 1 
ATOM 1394 C CB  . PHE A 1 176 ? -23.250 -17.418 -5.544  1.00 91.88 176 A 1 
ATOM 1395 C CG  . PHE A 1 176 ? -23.303 -16.084 -4.819  1.00 92.44 176 A 1 
ATOM 1396 C CD1 . PHE A 1 176 ? -23.350 -14.881 -5.542  1.00 89.78 176 A 1 
ATOM 1397 C CD2 . PHE A 1 176 ? -23.344 -16.048 -3.414  1.00 90.60 176 A 1 
ATOM 1398 C CE1 . PHE A 1 176 ? -23.428 -13.650 -4.869  1.00 90.69 176 A 1 
ATOM 1399 C CE2 . PHE A 1 176 ? -23.424 -14.815 -2.738  1.00 90.60 176 A 1 
ATOM 1400 C CZ  . PHE A 1 176 ? -23.462 -13.615 -3.467  1.00 92.35 176 A 1 
ATOM 1401 N N   . LYS A 1 177 ? -26.779 -17.073 -5.424  1.00 92.20 177 A 1 
ATOM 1402 C CA  . LYS A 1 177 ? -27.994 -16.389 -5.895  1.00 91.63 177 A 1 
ATOM 1403 C C   . LYS A 1 177 ? -28.148 -14.985 -5.331  1.00 92.92 177 A 1 
ATOM 1404 O O   . LYS A 1 177 ? -28.753 -14.146 -5.991  1.00 89.92 177 A 1 
ATOM 1405 C CB  . LYS A 1 177 ? -29.228 -17.234 -5.553  1.00 88.37 177 A 1 
ATOM 1406 C CG  . LYS A 1 177 ? -29.312 -18.505 -6.405  1.00 80.94 177 A 1 
ATOM 1407 C CD  . LYS A 1 177 ? -30.461 -19.388 -5.921  1.00 80.06 177 A 1 
ATOM 1408 C CE  . LYS A 1 177 ? -30.437 -20.722 -6.668  1.00 71.05 177 A 1 
ATOM 1409 N NZ  . LYS A 1 177 ? -31.454 -21.649 -6.116  1.00 63.97 177 A 1 
ATOM 1410 N N   . GLY A 1 178 ? -27.632 -14.722 -4.138  1.00 92.93 178 A 1 
ATOM 1411 C CA  . GLY A 1 178 ? -27.877 -13.460 -3.453  1.00 93.56 178 A 1 
ATOM 1412 C C   . GLY A 1 178 ? -27.347 -13.432 -2.028  1.00 95.03 178 A 1 
ATOM 1413 O O   . GLY A 1 178 ? -26.410 -14.156 -1.693  1.00 94.12 178 A 1 
ATOM 1414 N N   . GLN A 1 179 ? -27.935 -12.568 -1.228  1.00 94.87 179 A 1 
ATOM 1415 C CA  . GLN A 1 179 ? -27.477 -12.278 0.128   1.00 95.11 179 A 1 
ATOM 1416 C C   . GLN A 1 179 ? -28.668 -12.076 1.062   1.00 96.02 179 A 1 
ATOM 1417 O O   . GLN A 1 179 ? -29.686 -11.525 0.646   1.00 94.62 179 A 1 
ATOM 1418 C CB  . GLN A 1 179 ? -26.644 -10.992 0.147   1.00 92.12 179 A 1 
ATOM 1419 C CG  . GLN A 1 179 ? -25.443 -11.010 -0.796  1.00 86.03 179 A 1 
ATOM 1420 C CD  . GLN A 1 179 ? -25.019 -9.605  -1.164  1.00 86.31 179 A 1 
ATOM 1421 O OE1 . GLN A 1 179 ? -25.170 -8.624  -0.458  1.00 79.31 179 A 1 
ATOM 1422 N NE2 . GLN A 1 179 ? -24.552 -9.438  -2.367  1.00 75.99 179 A 1 
ATOM 1423 N N   . ILE A 1 180 ? -28.500 -12.459 2.309   1.00 96.51 180 A 1 
ATOM 1424 C CA  . ILE A 1 180 ? -29.382 -12.105 3.421   1.00 96.89 180 A 1 
ATOM 1425 C C   . ILE A 1 180 ? -28.803 -10.870 4.103   1.00 97.08 180 A 1 
ATOM 1426 O O   . ILE A 1 180 ? -27.611 -10.833 4.396   1.00 96.15 180 A 1 
ATOM 1427 C CB  . ILE A 1 180 ? -29.526 -13.282 4.406   1.00 96.61 180 A 1 
ATOM 1428 C CG1 . ILE A 1 180 ? -30.131 -14.508 3.696   1.00 94.10 180 A 1 
ATOM 1429 C CG2 . ILE A 1 180 ? -30.371 -12.874 5.622   1.00 94.14 180 A 1 
ATOM 1430 C CD1 . ILE A 1 180 ? -30.078 -15.788 4.527   1.00 90.24 180 A 1 
ATOM 1431 N N   . ASP A 1 181 ? -29.637 -9.892  4.365   1.00 96.86 181 A 1 
ATOM 1432 C CA  . ASP A 1 181 ? -29.326 -8.714  5.165   1.00 96.86 181 A 1 
ATOM 1433 C C   . ASP A 1 181 ? -29.738 -8.986  6.618   1.00 97.16 181 A 1 
ATOM 1434 O O   . ASP A 1 181 ? -30.922 -9.135  6.914   1.00 95.96 181 A 1 
ATOM 1435 C CB  . ASP A 1 181 ? -30.066 -7.520  4.554   1.00 95.86 181 A 1 
ATOM 1436 C CG  . ASP A 1 181 ? -29.582 -6.177  5.085   1.00 94.70 181 A 1 
ATOM 1437 O OD1 . ASP A 1 181 ? -29.368 -6.076  6.309   1.00 89.90 181 A 1 
ATOM 1438 O OD2 . ASP A 1 181 ? -29.417 -5.284  4.212   1.00 88.67 181 A 1 
ATOM 1439 N N   . LEU A 1 182 ? -28.769 -9.099  7.511   1.00 96.56 182 A 1 
ATOM 1440 C CA  . LEU A 1 182 ? -29.011 -9.415  8.922   1.00 96.53 182 A 1 
ATOM 1441 C C   . LEU A 1 182 ? -29.530 -8.215  9.726   1.00 96.21 182 A 1 
ATOM 1442 O O   . LEU A 1 182 ? -30.064 -8.401  10.822  1.00 94.57 182 A 1 
ATOM 1443 C CB  . LEU A 1 182 ? -27.720 -9.954  9.555   1.00 96.52 182 A 1 
ATOM 1444 C CG  . LEU A 1 182 ? -27.202 -11.275 8.970   1.00 95.91 182 A 1 
ATOM 1445 C CD1 . LEU A 1 182 ? -25.876 -11.620 9.647   1.00 93.30 182 A 1 
ATOM 1446 C CD2 . LEU A 1 182 ? -28.179 -12.430 9.200   1.00 93.49 182 A 1 
ATOM 1447 N N   . VAL A 1 183 ? -29.383 -7.000  9.200   1.00 96.87 183 A 1 
ATOM 1448 C CA  . VAL A 1 183 ? -29.889 -5.777  9.833   1.00 96.35 183 A 1 
ATOM 1449 C C   . VAL A 1 183 ? -31.385 -5.643  9.555   1.00 95.98 183 A 1 
ATOM 1450 O O   . VAL A 1 183 ? -32.181 -5.579  10.494  1.00 94.11 183 A 1 
ATOM 1451 C CB  . VAL A 1 183 ? -29.093 -4.541  9.365   1.00 95.62 183 A 1 
ATOM 1452 C CG1 . VAL A 1 183 ? -29.587 -3.271  10.064  1.00 92.17 183 A 1 
ATOM 1453 C CG2 . VAL A 1 183 ? -27.599 -4.695  9.665   1.00 92.41 183 A 1 
ATOM 1454 N N   . GLU A 1 184 ? -31.766 -5.701  8.274   1.00 96.13 184 A 1 
ATOM 1455 C CA  . GLU A 1 184 ? -33.159 -5.561  7.824   1.00 95.26 184 A 1 
ATOM 1456 C C   . GLU A 1 184 ? -33.953 -6.882  7.854   1.00 95.32 184 A 1 
ATOM 1457 O O   . GLU A 1 184 ? -35.172 -6.863  7.691   1.00 92.31 184 A 1 
ATOM 1458 C CB  . GLU A 1 184 ? -33.180 -4.957  6.407   1.00 93.80 184 A 1 
ATOM 1459 C CG  . GLU A 1 184 ? -32.613 -3.523  6.345   1.00 90.11 184 A 1 
ATOM 1460 C CD  . GLU A 1 184 ? -32.650 -2.896  4.935   1.00 86.77 184 A 1 
ATOM 1461 O OE1 . GLU A 1 184 ? -32.227 -1.722  4.809   1.00 77.40 184 A 1 
ATOM 1462 O OE2 . GLU A 1 184 ? -33.066 -3.568  3.962   1.00 77.76 184 A 1 
ATOM 1463 N N   . MET A 1 185 ? -33.291 -8.020  8.054   1.00 95.21 185 A 1 
ATOM 1464 C CA  . MET A 1 185 ? -33.856 -9.380  8.028   1.00 95.35 185 A 1 
ATOM 1465 C C   . MET A 1 185 ? -34.654 -9.696  6.759   1.00 95.72 185 A 1 
ATOM 1466 O O   . MET A 1 185 ? -35.755 -10.243 6.791   1.00 93.51 185 A 1 
ATOM 1467 C CB  . MET A 1 185 ? -34.604 -9.704  9.331   1.00 94.25 185 A 1 
ATOM 1468 C CG  . MET A 1 185 ? -33.629 -9.877  10.496  1.00 91.36 185 A 1 
ATOM 1469 S SD  . MET A 1 185 ? -32.483 -11.271 10.335  1.00 91.56 185 A 1 
ATOM 1470 C CE  . MET A 1 185 ? -33.547 -12.651 10.822  1.00 80.81 185 A 1 
ATOM 1471 N N   . ASN A 1 186 ? -34.061 -9.370  5.612   1.00 95.81 186 A 1 
ATOM 1472 C CA  . ASN A 1 186 ? -34.589 -9.675  4.290   1.00 95.58 186 A 1 
ATOM 1473 C C   . ASN A 1 186 ? -33.521 -10.364 3.428   1.00 96.50 186 A 1 
ATOM 1474 O O   . ASN A 1 186 ? -32.343 -10.420 3.775   1.00 95.18 186 A 1 
ATOM 1475 C CB  . ASN A 1 186 ? -35.196 -8.396  3.677   1.00 92.93 186 A 1 
ATOM 1476 C CG  . ASN A 1 186 ? -34.205 -7.288  3.354   1.00 91.35 186 A 1 
ATOM 1477 O OD1 . ASN A 1 186 ? -33.042 -7.501  3.072   1.00 82.28 186 A 1 
ATOM 1478 N ND2 . ASN A 1 186 ? -34.653 -6.058  3.336   1.00 84.20 186 A 1 
ATOM 1479 N N   . ALA A 1 187 ? -33.941 -10.928 2.295   1.00 95.54 187 A 1 
ATOM 1480 C CA  . ALA A 1 187 ? -33.055 -11.599 1.360   1.00 95.66 187 A 1 
ATOM 1481 C C   . ALA A 1 187 ? -33.141 -10.947 -0.018  1.00 95.42 187 A 1 
ATOM 1482 O O   . ALA A 1 187 ? -34.229 -10.800 -0.572  1.00 93.27 187 A 1 
ATOM 1483 C CB  . ALA A 1 187 ? -33.403 -13.087 1.325   1.00 95.00 187 A 1 
ATOM 1484 N N   . ARG A 1 188 ? -31.994 -10.613 -0.611  1.00 94.92 188 A 1 
ATOM 1485 C CA  . ARG A 1 188 ? -31.894 -10.138 -1.991  1.00 94.53 188 A 1 
ATOM 1486 C C   . ARG A 1 188 ? -31.457 -11.273 -2.903  1.00 94.77 188 A 1 
ATOM 1487 O O   . ARG A 1 188 ? -30.346 -11.789 -2.749  1.00 93.16 188 A 1 
ATOM 1488 C CB  . ARG A 1 188 ? -30.967 -8.928  -2.069  1.00 93.13 188 A 1 
ATOM 1489 C CG  . ARG A 1 188 ? -30.832 -8.434  -3.517  1.00 90.32 188 A 1 
ATOM 1490 C CD  . ARG A 1 188 ? -30.319 -7.000  -3.593  1.00 87.60 188 A 1 
ATOM 1491 N NE  . ARG A 1 188 ? -31.336 -6.071  -3.093  1.00 85.15 188 A 1 
ATOM 1492 C CZ  . ARG A 1 188 ? -31.267 -4.762  -2.988  1.00 84.86 188 A 1 
ATOM 1493 N NH1 . ARG A 1 188 ? -30.221 -4.080  -3.373  1.00 76.97 188 A 1 
ATOM 1494 N NH2 . ARG A 1 188 ? -32.276 -4.123  -2.477  1.00 78.90 188 A 1 
ATOM 1495 N N   . ILE A 1 189 ? -32.293 -11.621 -3.880  1.00 94.06 189 A 1 
ATOM 1496 C CA  . ILE A 1 189 ? -31.995 -12.624 -4.904  1.00 93.66 189 A 1 
ATOM 1497 C C   . ILE A 1 189 ? -31.839 -11.936 -6.256  1.00 93.44 189 A 1 
ATOM 1498 O O   . ILE A 1 189 ? -32.690 -11.156 -6.672  1.00 90.91 189 A 1 
ATOM 1499 C CB  . ILE A 1 189 ? -33.048 -13.754 -4.925  1.00 92.54 189 A 1 
ATOM 1500 C CG1 . ILE A 1 189 ? -33.046 -14.462 -3.555  1.00 87.84 189 A 1 
ATOM 1501 C CG2 . ILE A 1 189 ? -32.764 -14.733 -6.077  1.00 87.01 189 A 1 
ATOM 1502 C CD1 . ILE A 1 189 ? -33.863 -15.755 -3.486  1.00 78.24 189 A 1 
ATOM 1503 N N   . TYR A 1 190 ? -30.756 -12.272 -6.959  1.00 91.55 190 A 1 
ATOM 1504 C CA  . TYR A 1 190 ? -30.484 -11.800 -8.314  1.00 90.63 190 A 1 
ATOM 1505 C C   . TYR A 1 190 ? -30.972 -12.831 -9.332  1.00 89.99 190 A 1 
ATOM 1506 O O   . TYR A 1 190 ? -30.538 -13.986 -9.307  1.00 86.92 190 A 1 
ATOM 1507 C CB  . TYR A 1 190 ? -28.995 -11.506 -8.477  1.00 89.89 190 A 1 
ATOM 1508 C CG  . TYR A 1 190 ? -28.454 -10.442 -7.541  1.00 90.04 190 A 1 
ATOM 1509 C CD1 . TYR A 1 190 ? -28.419 -9.095  -7.946  1.00 86.33 190 A 1 
ATOM 1510 C CD2 . TYR A 1 190 ? -27.992 -10.798 -6.257  1.00 87.38 190 A 1 
ATOM 1511 C CE1 . TYR A 1 190 ? -27.920 -8.104  -7.079  1.00 86.37 190 A 1 
ATOM 1512 C CE2 . TYR A 1 190 ? -27.499 -9.808  -5.384  1.00 86.83 190 A 1 
ATOM 1513 C CZ  . TYR A 1 190 ? -27.459 -8.460  -5.796  1.00 87.98 190 A 1 
ATOM 1514 O OH  . TYR A 1 190 ? -26.984 -7.507  -4.952  1.00 85.97 190 A 1 
ATOM 1515 N N   . GLU A 1 191 ? -31.858 -12.402 -10.229 1.00 87.36 191 A 1 
ATOM 1516 C CA  . GLU A 1 191 ? -32.537 -13.275 -11.194 1.00 84.35 191 A 1 
ATOM 1517 C C   . GLU A 1 191 ? -31.709 -13.505 -12.462 1.00 82.29 191 A 1 
ATOM 1518 O O   . GLU A 1 191 ? -31.783 -14.566 -13.087 1.00 73.14 191 A 1 
ATOM 1519 C CB  . GLU A 1 191 ? -33.890 -12.662 -11.566 1.00 81.83 191 A 1 
ATOM 1520 C CG  . GLU A 1 191 ? -34.838 -12.559 -10.361 1.00 76.00 191 A 1 
ATOM 1521 C CD  . GLU A 1 191 ? -36.224 -12.006 -10.703 1.00 71.62 191 A 1 
ATOM 1522 O OE1 . GLU A 1 191 ? -37.033 -11.925 -9.747  1.00 64.39 191 A 1 
ATOM 1523 O OE2 . GLU A 1 191 ? -36.479 -11.684 -11.890 1.00 65.63 191 A 1 
ATOM 1524 N N   . ASP A 1 192 ? -30.892 -12.530 -12.833 1.00 81.98 192 A 1 
ATOM 1525 C CA  . ASP A 1 192 ? -30.048 -12.574 -14.015 1.00 79.34 192 A 1 
ATOM 1526 C C   . ASP A 1 192 ? -28.590 -12.942 -13.693 1.00 79.73 192 A 1 
ATOM 1527 O O   . ASP A 1 192 ? -28.115 -12.947 -12.555 1.00 73.01 192 A 1 
ATOM 1528 C CB  . ASP A 1 192 ? -30.187 -11.260 -14.809 1.00 73.33 192 A 1 
ATOM 1529 C CG  . ASP A 1 192 ? -29.557 -10.048 -14.119 1.00 68.67 192 A 1 
ATOM 1530 O OD1 . ASP A 1 192 ? -29.558 -9.991  -12.876 1.00 62.74 192 A 1 
ATOM 1531 O OD2 . ASP A 1 192 ? -29.059 -9.164  -14.837 1.00 66.44 192 A 1 
ATOM 1532 N N   . LYS A 1 193 ? -27.854 -13.280 -14.751 1.00 75.54 193 A 1 
ATOM 1533 C CA  . LYS A 1 193 ? -26.420 -13.581 -14.626 1.00 72.89 193 A 1 
ATOM 1534 C C   . LYS A 1 193 ? -25.571 -12.327 -14.427 1.00 73.26 193 A 1 
ATOM 1535 O O   . LYS A 1 193 ? -24.479 -12.435 -13.886 1.00 68.18 193 A 1 
ATOM 1536 C CB  . LYS A 1 193 ? -25.926 -14.379 -15.840 1.00 68.35 193 A 1 
ATOM 1537 C CG  . LYS A 1 193 ? -26.497 -15.802 -15.869 1.00 62.90 193 A 1 
ATOM 1538 C CD  . LYS A 1 193 ? -25.862 -16.604 -17.013 1.00 59.59 193 A 1 
ATOM 1539 C CE  . LYS A 1 193 ? -26.402 -18.034 -17.013 1.00 53.70 193 A 1 
ATOM 1540 N NZ  . LYS A 1 193 ? -25.763 -18.853 -18.075 1.00 46.67 193 A 1 
ATOM 1541 N N   . GLU A 1 194 ? -26.078 -11.168 -14.858 1.00 71.84 194 A 1 
ATOM 1542 C CA  . GLU A 1 194 ? -25.364 -9.888  -14.830 1.00 70.74 194 A 1 
ATOM 1543 C C   . GLU A 1 194 ? -25.644 -9.069  -13.558 1.00 72.35 194 A 1 
ATOM 1544 O O   . GLU A 1 194 ? -24.977 -8.068  -13.336 1.00 66.28 194 A 1 
ATOM 1545 C CB  . GLU A 1 194 ? -25.691 -9.093  -16.103 1.00 66.78 194 A 1 
ATOM 1546 C CG  . GLU A 1 194 ? -25.149 -9.788  -17.367 1.00 60.16 194 A 1 
ATOM 1547 C CD  . GLU A 1 194 ? -25.395 -9.007  -18.669 1.00 55.48 194 A 1 
ATOM 1548 O OE1 . GLU A 1 194 ? -24.964 -9.539  -19.723 1.00 50.95 194 A 1 
ATOM 1549 O OE2 . GLU A 1 194 ? -26.027 -7.932  -18.629 1.00 48.84 194 A 1 
ATOM 1550 N N   . GLY A 1 195 ? -26.578 -9.500  -12.707 1.00 74.13 195 A 1 
ATOM 1551 C CA  . GLY A 1 195 ? -26.906 -8.847  -11.433 1.00 73.67 195 A 1 
ATOM 1552 C C   . GLY A 1 195 ? -27.653 -7.519  -11.575 1.00 75.61 195 A 1 
ATOM 1553 O O   . GLY A 1 195 ? -27.611 -6.697  -10.659 1.00 72.18 195 A 1 
ATOM 1554 N N   . THR A 1 196 ? -28.301 -7.288  -12.712 1.00 76.98 196 A 1 
ATOM 1555 C CA  . THR A 1 196 ? -29.077 -6.067  -12.985 1.00 76.33 196 A 1 
ATOM 1556 C C   . THR A 1 196 ? -30.516 -6.160  -12.481 1.00 79.05 196 A 1 
ATOM 1557 O O   . THR A 1 196 ? -31.080 -5.153  -12.050 1.00 75.96 196 A 1 
ATOM 1558 C CB  . THR A 1 196 ? -29.071 -5.722  -14.481 1.00 72.08 196 A 1 
ATOM 1559 O OG1 . THR A 1 196 ? -29.533 -6.772  -15.287 1.00 65.32 196 A 1 
ATOM 1560 C CG2 . THR A 1 196 ? -27.667 -5.360  -14.972 1.00 64.48 196 A 1 
ATOM 1561 N N   . ASN A 1 197 ? -31.095 -7.357  -12.478 1.00 82.87 197 A 1 
ATOM 1562 C CA  . ASN A 1 197 ? -32.437 -7.610  -11.975 1.00 84.85 197 A 1 
ATOM 1563 C C   . ASN A 1 197 ? -32.375 -8.391  -10.665 1.00 87.26 197 A 1 
ATOM 1564 O O   . ASN A 1 197 ? -31.807 -9.487  -10.601 1.00 84.89 197 A 1 
ATOM 1565 C CB  . ASN A 1 197 ? -33.265 -8.346  -13.029 1.00 80.89 197 A 1 
ATOM 1566 C CG  . ASN A 1 197 ? -33.485 -7.529  -14.284 1.00 72.87 197 A 1 
ATOM 1567 O OD1 . ASN A 1 197 ? -33.745 -6.339  -14.263 1.00 66.84 197 A 1 
ATOM 1568 N ND2 . ASN A 1 197 ? -33.414 -8.152  -15.433 1.00 66.38 197 A 1 
ATOM 1569 N N   . PHE A 1 198 ? -32.985 -7.837  -9.627  1.00 87.17 198 A 1 
ATOM 1570 C CA  . PHE A 1 198 ? -33.059 -8.468  -8.319  1.00 88.11 198 A 1 
ATOM 1571 C C   . PHE A 1 198 ? -34.425 -8.247  -7.675  1.00 90.06 198 A 1 
ATOM 1572 O O   . PHE A 1 198 ? -35.105 -7.254  -7.945  1.00 88.27 198 A 1 
ATOM 1573 C CB  . PHE A 1 198 ? -31.914 -7.966  -7.423  1.00 85.89 198 A 1 
ATOM 1574 C CG  . PHE A 1 198 ? -31.876 -6.460  -7.226  1.00 86.57 198 A 1 
ATOM 1575 C CD1 . PHE A 1 198 ? -31.031 -5.665  -8.024  1.00 81.50 198 A 1 
ATOM 1576 C CD2 . PHE A 1 198 ? -32.696 -5.846  -6.263  1.00 82.34 198 A 1 
ATOM 1577 C CE1 . PHE A 1 198 ? -31.010 -4.269  -7.862  1.00 80.00 198 A 1 
ATOM 1578 C CE2 . PHE A 1 198 ? -32.678 -4.445  -6.103  1.00 80.38 198 A 1 
ATOM 1579 C CZ  . PHE A 1 198 ? -31.835 -3.656  -6.902  1.00 81.10 198 A 1 
ATOM 1580 N N   . THR A 1 199 ? -34.788 -9.168  -6.795  1.00 91.12 199 A 1 
ATOM 1581 C CA  . THR A 1 199 ? -35.989 -9.110  -5.966  1.00 91.56 199 A 1 
ATOM 1582 C C   . THR A 1 199 ? -35.607 -9.230  -4.498  1.00 92.58 199 A 1 
ATOM 1583 O O   . THR A 1 199 ? -34.801 -10.080 -4.121  1.00 90.92 199 A 1 
ATOM 1584 C CB  . THR A 1 199 ? -37.027 -10.166 -6.376  1.00 89.77 199 A 1 
ATOM 1585 O OG1 . THR A 1 199 ? -36.451 -11.410 -6.702  1.00 77.10 199 A 1 
ATOM 1586 C CG2 . THR A 1 199 ? -37.801 -9.695  -7.603  1.00 75.27 199 A 1 
ATOM 1587 N N   . ASP A 1 200 ? -36.184 -8.359  -3.680  1.00 92.70 200 A 1 
ATOM 1588 C CA  . ASP A 1 200 ? -36.077 -8.450  -2.228  1.00 92.84 200 A 1 
ATOM 1589 C C   . ASP A 1 200 ? -37.256 -9.293  -1.718  1.00 93.45 200 A 1 
ATOM 1590 O O   . ASP A 1 200 ? -38.419 -8.990  -1.994  1.00 91.19 200 A 1 
ATOM 1591 C CB  . ASP A 1 200 ? -36.002 -7.045  -1.593  1.00 91.09 200 A 1 
ATOM 1592 C CG  . ASP A 1 200 ? -34.734 -6.265  -1.987  1.00 88.74 200 A 1 
ATOM 1593 O OD1 . ASP A 1 200 ? -33.652 -6.867  -2.164  1.00 83.16 200 A 1 
ATOM 1594 O OD2 . ASP A 1 200 ? -34.773 -5.022  -2.153  1.00 83.31 200 A 1 
ATOM 1595 N N   . ILE A 1 201 ? -36.959 -10.378 -1.030  1.00 94.26 201 A 1 
ATOM 1596 C CA  . ILE A 1 201 ? -37.916 -11.375 -0.544  1.00 94.47 201 A 1 
ATOM 1597 C C   . ILE A 1 201 ? -37.690 -11.669 0.940   1.00 95.43 201 A 1 
ATOM 1598 O O   . ILE A 1 201 ? -36.702 -11.236 1.534   1.00 93.93 201 A 1 
ATOM 1599 C CB  . ILE A 1 201 ? -37.870 -12.664 -1.400  1.00 92.84 201 A 1 
ATOM 1600 C CG1 . ILE A 1 201 ? -36.530 -13.414 -1.282  1.00 86.97 201 A 1 
ATOM 1601 C CG2 . ILE A 1 201 ? -38.209 -12.366 -2.873  1.00 86.02 201 A 1 
ATOM 1602 C CD1 . ILE A 1 201 ? -36.636 -14.865 -1.789  1.00 82.61 201 A 1 
ATOM 1603 N N   . GLU A 1 202 ? -38.593 -12.428 1.542   1.00 95.43 202 A 1 
ATOM 1604 C CA  . GLU A 1 202 ? -38.359 -13.001 2.868   1.00 95.41 202 A 1 
ATOM 1605 C C   . GLU A 1 202 ? -37.196 -14.009 2.844   1.00 95.93 202 A 1 
ATOM 1606 O O   . GLU A 1 202 ? -36.907 -14.629 1.820   1.00 93.76 202 A 1 
ATOM 1607 C CB  . GLU A 1 202 ? -39.627 -13.679 3.403   1.00 93.99 202 A 1 
ATOM 1608 C CG  . GLU A 1 202 ? -40.772 -12.682 3.665   1.00 85.36 202 A 1 
ATOM 1609 C CD  . GLU A 1 202 ? -42.001 -13.329 4.326   1.00 80.18 202 A 1 
ATOM 1610 O OE1 . GLU A 1 202 ? -42.966 -12.575 4.594   1.00 70.34 202 A 1 
ATOM 1611 O OE2 . GLU A 1 202 ? -41.993 -14.558 4.566   1.00 71.59 202 A 1 
ATOM 1612 N N   . ILE A 1 203 ? -36.548 -14.181 3.991   1.00 95.11 203 A 1 
ATOM 1613 C CA  . ILE A 1 203 ? -35.437 -15.131 4.136   1.00 95.75 203 A 1 
ATOM 1614 C C   . ILE A 1 203 ? -35.934 -16.555 3.816   1.00 95.72 203 A 1 
ATOM 1615 O O   . ILE A 1 203 ? -36.943 -16.987 4.388   1.00 93.80 203 A 1 
ATOM 1616 C CB  . ILE A 1 203 ? -34.811 -15.029 5.544   1.00 95.40 203 A 1 
ATOM 1617 C CG1 . ILE A 1 203 ? -34.263 -13.600 5.776   1.00 92.84 203 A 1 
ATOM 1618 C CG2 . ILE A 1 203 ? -33.700 -16.081 5.726   1.00 92.62 203 A 1 
ATOM 1619 C CD1 . ILE A 1 203 ? -33.738 -13.348 7.193   1.00 88.67 203 A 1 
ATOM 1620 N N   . PRO A 1 204 ? -35.240 -17.300 2.927   1.00 95.22 204 A 1 
ATOM 1621 C CA  . PRO A 1 204 ? -35.571 -18.688 2.617   1.00 94.21 204 A 1 
ATOM 1622 C C   . PRO A 1 204 ? -35.666 -19.560 3.876   1.00 94.80 204 A 1 
ATOM 1623 O O   . PRO A 1 204 ? -34.860 -19.417 4.792   1.00 93.87 204 A 1 
ATOM 1624 C CB  . PRO A 1 204 ? -34.462 -19.173 1.677   1.00 93.06 204 A 1 
ATOM 1625 C CG  . PRO A 1 204 ? -33.980 -17.896 0.992   1.00 91.11 204 A 1 
ATOM 1626 C CD  . PRO A 1 204 ? -34.115 -16.857 2.101   1.00 93.29 204 A 1 
ATOM 1627 N N   . GLU A 1 205 ? -36.647 -20.466 3.927   1.00 94.50 205 A 1 
ATOM 1628 C CA  . GLU A 1 205 ? -36.904 -21.285 5.126   1.00 94.08 205 A 1 
ATOM 1629 C C   . GLU A 1 205 ? -35.691 -22.108 5.575   1.00 94.36 205 A 1 
ATOM 1630 O O   . GLU A 1 205 ? -35.460 -22.238 6.772   1.00 91.47 205 A 1 
ATOM 1631 C CB  . GLU A 1 205 ? -38.089 -22.241 4.909   1.00 92.71 205 A 1 
ATOM 1632 C CG  . GLU A 1 205 ? -39.444 -21.519 4.859   1.00 82.15 205 A 1 
ATOM 1633 C CD  . GLU A 1 205 ? -40.645 -22.475 4.999   1.00 76.69 205 A 1 
ATOM 1634 O OE1 . GLU A 1 205 ? -41.699 -21.990 5.471   1.00 68.02 205 A 1 
ATOM 1635 O OE2 . GLU A 1 205 ? -40.512 -23.669 4.657   1.00 67.71 205 A 1 
ATOM 1636 N N   . ASP A 1 206 ? -34.912 -22.622 4.623   1.00 94.92 206 A 1 
ATOM 1637 C CA  . ASP A 1 206 ? -33.684 -23.387 4.853   1.00 94.04 206 A 1 
ATOM 1638 C C   . ASP A 1 206 ? -32.533 -22.549 5.433   1.00 94.82 206 A 1 
ATOM 1639 O O   . ASP A 1 206 ? -31.568 -23.117 5.944   1.00 92.26 206 A 1 
ATOM 1640 C CB  . ASP A 1 206 ? -33.265 -24.075 3.538   1.00 92.26 206 A 1 
ATOM 1641 C CG  . ASP A 1 206 ? -32.982 -23.122 2.361   1.00 87.38 206 A 1 
ATOM 1642 O OD1 . ASP A 1 206 ? -33.801 -22.202 2.134   1.00 79.64 206 A 1 
ATOM 1643 O OD2 . ASP A 1 206 ? -32.000 -23.368 1.625   1.00 82.48 206 A 1 
ATOM 1644 N N   . MET A 1 207 ? -32.639 -21.224 5.382   1.00 94.96 207 A 1 
ATOM 1645 C CA  . MET A 1 207 ? -31.623 -20.305 5.899   1.00 95.31 207 A 1 
ATOM 1646 C C   . MET A 1 207 ? -32.076 -19.513 7.129   1.00 96.13 207 A 1 
ATOM 1647 O O   . MET A 1 207 ? -31.275 -18.759 7.678   1.00 94.90 207 A 1 
ATOM 1648 C CB  . MET A 1 207 ? -31.153 -19.366 4.783   1.00 94.59 207 A 1 
ATOM 1649 C CG  . MET A 1 207 ? -30.446 -20.124 3.653   1.00 91.97 207 A 1 
ATOM 1650 S SD  . MET A 1 207 ? -29.450 -19.086 2.551   1.00 89.30 207 A 1 
ATOM 1651 C CE  . MET A 1 207 ? -28.063 -18.684 3.656   1.00 75.95 207 A 1 
ATOM 1652 N N   . LYS A 1 208 ? -33.320 -19.656 7.585   1.00 96.05 208 A 1 
ATOM 1653 C CA  . LYS A 1 208 ? -33.837 -18.900 8.739   1.00 95.59 208 A 1 
ATOM 1654 C C   . LYS A 1 208 ? -33.046 -19.173 10.015  1.00 95.96 208 A 1 
ATOM 1655 O O   . LYS A 1 208 ? -32.634 -18.229 10.673  1.00 94.64 208 A 1 
ATOM 1656 C CB  . LYS A 1 208 ? -35.330 -19.174 8.954   1.00 94.28 208 A 1 
ATOM 1657 C CG  . LYS A 1 208 ? -36.180 -18.410 7.934   1.00 84.44 208 A 1 
ATOM 1658 C CD  . LYS A 1 208 ? -37.677 -18.625 8.184   1.00 79.81 208 A 1 
ATOM 1659 C CE  . LYS A 1 208 ? -38.462 -17.802 7.159   1.00 70.31 208 A 1 
ATOM 1660 N NZ  . LYS A 1 208 ? -39.925 -18.027 7.258   1.00 61.59 208 A 1 
ATOM 1661 N N   . GLU A 1 209 ? -32.775 -20.430 10.306  1.00 95.80 209 A 1 
ATOM 1662 C CA  . GLU A 1 209 ? -32.052 -20.819 11.525  1.00 95.50 209 A 1 
ATOM 1663 C C   . GLU A 1 209 ? -30.650 -20.192 11.586  1.00 95.93 209 A 1 
ATOM 1664 O O   . GLU A 1 209 ? -30.276 -19.599 12.596  1.00 94.07 209 A 1 
ATOM 1665 C CB  . GLU A 1 209 ? -31.996 -22.354 11.590  1.00 94.62 209 A 1 
ATOM 1666 C CG  . GLU A 1 209 ? -31.413 -22.889 12.908  1.00 84.02 209 A 1 
ATOM 1667 C CD  . GLU A 1 209 ? -31.436 -24.427 13.008  1.00 80.40 209 A 1 
ATOM 1668 O OE1 . GLU A 1 209 ? -31.091 -24.948 14.093  1.00 71.04 209 A 1 
ATOM 1669 O OE2 . GLU A 1 209 ? -31.812 -25.097 12.017  1.00 73.09 209 A 1 
ATOM 1670 N N   . ILE A 1 210 ? -29.897 -20.257 10.481  1.00 96.23 210 A 1 
ATOM 1671 C CA  . ILE A 1 210 ? -28.560 -19.656 10.418  1.00 96.10 210 A 1 
ATOM 1672 C C   . ILE A 1 210 ? -28.621 -18.122 10.413  1.00 96.81 210 A 1 
ATOM 1673 O O   . ILE A 1 210 ? -27.762 -17.473 11.005  1.00 95.96 210 A 1 
ATOM 1674 C CB  . ILE A 1 210 ? -27.752 -20.239 9.237   1.00 94.80 210 A 1 
ATOM 1675 C CG1 . ILE A 1 210 ? -26.266 -19.847 9.366   1.00 83.52 210 A 1 
ATOM 1676 C CG2 . ILE A 1 210 ? -28.325 -19.850 7.868   1.00 83.51 210 A 1 
ATOM 1677 C CD1 . ILE A 1 210 ? -25.345 -20.605 8.404   1.00 77.41 210 A 1 
ATOM 1678 N N   . ALA A 1 211 ? -29.636 -17.532 9.778   1.00 96.31 211 A 1 
ATOM 1679 C CA  . ALA A 1 211 ? -29.833 -16.088 9.789   1.00 96.44 211 A 1 
ATOM 1680 C C   . ALA A 1 211 ? -30.138 -15.577 11.206  1.00 96.36 211 A 1 
ATOM 1681 O O   . ALA A 1 211 ? -29.534 -14.597 11.629  1.00 95.33 211 A 1 
ATOM 1682 C CB  . ALA A 1 211 ? -30.937 -15.717 8.796   1.00 96.30 211 A 1 
ATOM 1683 N N   . ASP A 1 212 ? -30.991 -16.275 11.947  1.00 96.64 212 A 1 
ATOM 1684 C CA  . ASP A 1 212 ? -31.308 -15.945 13.338  1.00 95.91 212 A 1 
ATOM 1685 C C   . ASP A 1 212 ? -30.080 -16.111 14.248  1.00 95.71 212 A 1 
ATOM 1686 O O   . ASP A 1 212 ? -29.798 -15.241 15.074  1.00 94.27 212 A 1 
ATOM 1687 C CB  . ASP A 1 212 ? -32.479 -16.816 13.830  1.00 94.94 212 A 1 
ATOM 1688 C CG  . ASP A 1 212 ? -33.838 -16.480 13.190  1.00 91.11 212 A 1 
ATOM 1689 O OD1 . ASP A 1 212 ? -34.015 -15.333 12.721  1.00 84.77 212 A 1 
ATOM 1690 O OD2 . ASP A 1 212 ? -34.722 -17.368 13.209  1.00 85.14 212 A 1 
ATOM 1691 N N   . GLU A 1 213 ? -29.285 -17.173 14.057  1.00 96.35 213 A 1 
ATOM 1692 C CA  . GLU A 1 213 ? -28.031 -17.370 14.797  1.00 95.95 213 A 1 
ATOM 1693 C C   . GLU A 1 213 ? -27.051 -16.204 14.584  1.00 95.80 213 A 1 
ATOM 1694 O O   . GLU A 1 213 ? -26.520 -15.634 15.542  1.00 94.10 213 A 1 
ATOM 1695 C CB  . GLU A 1 213 ? -27.371 -18.695 14.372  1.00 95.54 213 A 1 
ATOM 1696 C CG  . GLU A 1 213 ? -26.161 -19.047 15.255  1.00 90.71 213 A 1 
ATOM 1697 C CD  . GLU A 1 213 ? -25.250 -20.137 14.674  1.00 89.93 213 A 1 
ATOM 1698 O OE1 . GLU A 1 213 ? -24.030 -20.069 14.990  1.00 79.82 213 A 1 
ATOM 1699 O OE2 . GLU A 1 213 ? -25.720 -20.997 13.906  1.00 83.85 213 A 1 
ATOM 1700 N N   . TYR A 1 214 ? -26.816 -15.821 13.325  1.00 96.64 214 A 1 
ATOM 1701 C CA  . TYR A 1 214 ? -25.886 -14.735 13.012  1.00 96.62 214 A 1 
ATOM 1702 C C   . TYR A 1 214 ? -26.457 -13.357 13.350  1.00 96.56 214 A 1 
ATOM 1703 O O   . TYR A 1 214 ? -25.687 -12.465 13.707  1.00 95.43 214 A 1 
ATOM 1704 C CB  . TYR A 1 214 ? -25.433 -14.824 11.554  1.00 96.74 214 A 1 
ATOM 1705 C CG  . TYR A 1 214 ? -24.225 -15.721 11.363  1.00 96.70 214 A 1 
ATOM 1706 C CD1 . TYR A 1 214 ? -22.934 -15.159 11.318  1.00 93.85 214 A 1 
ATOM 1707 C CD2 . TYR A 1 214 ? -24.380 -17.113 11.252  1.00 94.20 214 A 1 
ATOM 1708 C CE1 . TYR A 1 214 ? -21.805 -15.983 11.147  1.00 93.50 214 A 1 
ATOM 1709 C CE2 . TYR A 1 214 ? -23.257 -17.946 11.086  1.00 93.60 214 A 1 
ATOM 1710 C CZ  . TYR A 1 214 ? -21.965 -17.380 11.027  1.00 94.74 214 A 1 
ATOM 1711 O OH  . TYR A 1 214 ? -20.880 -18.182 10.862  1.00 93.17 214 A 1 
ATOM 1712 N N   . ARG A 1 215 ? -27.782 -13.181 13.299  1.00 96.66 215 A 1 
ATOM 1713 C CA  . ARG A 1 215 ? -28.425 -11.962 13.806  1.00 96.09 215 A 1 
ATOM 1714 C C   . ARG A 1 215 ? -28.203 -11.815 15.306  1.00 95.92 215 A 1 
ATOM 1715 O O   . ARG A 1 215 ? -27.843 -10.730 15.739  1.00 94.38 215 A 1 
ATOM 1716 C CB  . ARG A 1 215 ? -29.919 -11.956 13.461  1.00 94.90 215 A 1 
ATOM 1717 C CG  . ARG A 1 215 ? -30.574 -10.634 13.888  1.00 92.75 215 A 1 
ATOM 1718 C CD  . ARG A 1 215 ? -32.044 -10.615 13.491  1.00 89.40 215 A 1 
ATOM 1719 N NE  . ARG A 1 215 ? -32.750 -9.396  13.922  1.00 86.07 215 A 1 
ATOM 1720 C CZ  . ARG A 1 215 ? -33.017 -8.319  13.194  1.00 85.58 215 A 1 
ATOM 1721 N NH1 . ARG A 1 215 ? -32.583 -8.167  11.982  1.00 75.36 215 A 1 
ATOM 1722 N NH2 . ARG A 1 215 ? -33.739 -7.355  13.675  1.00 78.90 215 A 1 
ATOM 1723 N N   . ASN A 1 216 ? -28.347 -12.879 16.073  1.00 94.98 216 A 1 
ATOM 1724 C CA  . ASN A 1 216 ? -28.074 -12.838 17.509  1.00 93.75 216 A 1 
ATOM 1725 C C   . ASN A 1 216 ? -26.608 -12.487 17.795  1.00 93.91 216 A 1 
ATOM 1726 O O   . ASN A 1 216 ? -26.349 -11.611 18.616  1.00 92.40 216 A 1 
ATOM 1727 C CB  . ASN A 1 216 ? -28.490 -14.170 18.146  1.00 92.00 216 A 1 
ATOM 1728 C CG  . ASN A 1 216 ? -29.999 -14.329 18.218  1.00 82.15 216 A 1 
ATOM 1729 O OD1 . ASN A 1 216 ? -30.760 -13.374 18.239  1.00 74.18 216 A 1 
ATOM 1730 N ND2 . ASN A 1 216 ? -30.488 -15.542 18.263  1.00 71.05 216 A 1 
ATOM 1731 N N   . LYS A 1 217 ? -25.658 -13.065 17.052  1.00 94.79 217 A 1 
ATOM 1732 C CA  . LYS A 1 217 ? -24.233 -12.687 17.145  1.00 94.55 217 A 1 
ATOM 1733 C C   . LYS A 1 217 ? -23.987 -11.220 16.784  1.00 94.95 217 A 1 
ATOM 1734 O O   . LYS A 1 217 ? -23.151 -10.572 17.409  1.00 93.92 217 A 1 
ATOM 1735 C CB  . LYS A 1 217 ? -23.385 -13.579 16.223  1.00 94.68 217 A 1 
ATOM 1736 C CG  . LYS A 1 217 ? -23.286 -15.025 16.724  1.00 92.93 217 A 1 
ATOM 1737 C CD  . LYS A 1 217 ? -22.567 -15.903 15.689  1.00 90.35 217 A 1 
ATOM 1738 C CE  . LYS A 1 217 ? -22.558 -17.350 16.178  1.00 86.44 217 A 1 
ATOM 1739 N NZ  . LYS A 1 217 ? -22.120 -18.296 15.122  1.00 78.97 217 A 1 
ATOM 1740 N N   . LEU A 1 218 ? -24.690 -10.702 15.770  1.00 95.55 218 A 1 
ATOM 1741 C CA  . LEU A 1 218 ? -24.629 -9.287  15.404  1.00 95.33 218 A 1 
ATOM 1742 C C   . LEU A 1 218 ? -25.173 -8.410  16.538  1.00 94.93 218 A 1 
ATOM 1743 O O   . LEU A 1 218 ? -24.518 -7.445  16.911  1.00 93.56 218 A 1 
ATOM 1744 C CB  . LEU A 1 218 ? -25.392 -9.070  14.081  1.00 95.12 218 A 1 
ATOM 1745 C CG  . LEU A 1 218 ? -25.601 -7.595  13.686  1.00 93.98 218 A 1 
ATOM 1746 C CD1 . LEU A 1 218 ? -24.277 -6.880  13.421  1.00 89.60 218 A 1 
ATOM 1747 C CD2 . LEU A 1 218 ? -26.449 -7.509  12.417  1.00 89.93 218 A 1 
ATOM 1748 N N   . LEU A 1 219 ? -26.343 -8.742  17.086  1.00 94.68 219 A 1 
ATOM 1749 C CA  . LEU A 1 219 ? -26.957 -7.984  18.179  1.00 93.68 219 A 1 
ATOM 1750 C C   . LEU A 1 219 ? -26.101 -8.022  19.449  1.00 93.44 219 A 1 
ATOM 1751 O O   . LEU A 1 219 ? -25.943 -6.987  20.087  1.00 91.73 219 A 1 
ATOM 1752 C CB  . LEU A 1 219 ? -28.371 -8.519  18.463  1.00 93.00 219 A 1 
ATOM 1753 C CG  . LEU A 1 219 ? -29.407 -8.247  17.357  1.00 91.14 219 A 1 
ATOM 1754 C CD1 . LEU A 1 219 ? -30.729 -8.920  17.728  1.00 87.19 219 A 1 
ATOM 1755 C CD2 . LEU A 1 219 ? -29.672 -6.756  17.148  1.00 87.27 219 A 1 
ATOM 1756 N N   . GLU A 1 220 ? -25.504 -9.165  19.769  1.00 93.86 220 A 1 
ATOM 1757 C CA  . GLU A 1 220 ? -24.556 -9.298  20.883  1.00 93.12 220 A 1 
ATOM 1758 C C   . GLU A 1 220 ? -23.337 -8.384  20.687  1.00 93.08 220 A 1 
ATOM 1759 O O   . GLU A 1 220 ? -23.034 -7.569  21.560  1.00 91.20 220 A 1 
ATOM 1760 C CB  . GLU A 1 220 ? -24.156 -10.778 20.999  1.00 91.69 220 A 1 
ATOM 1761 C CG  . GLU A 1 220 ? -23.235 -11.089 22.190  1.00 82.53 220 A 1 
ATOM 1762 C CD  . GLU A 1 220 ? -22.905 -12.593 22.304  1.00 81.78 220 A 1 
ATOM 1763 O OE1 . GLU A 1 220 ? -22.440 -13.017 23.386  1.00 72.37 220 A 1 
ATOM 1764 O OE2 . GLU A 1 220 ? -23.118 -13.339 21.317  1.00 74.41 220 A 1 
ATOM 1765 N N   . ALA A 1 221 ? -22.710 -8.431  19.508  1.00 92.97 221 A 1 
ATOM 1766 C CA  . ALA A 1 221 ? -21.550 -7.593  19.202  1.00 92.34 221 A 1 
ATOM 1767 C C   . ALA A 1 221 ? -21.872 -6.089  19.198  1.00 92.35 221 A 1 
ATOM 1768 O O   . ALA A 1 221 ? -21.011 -5.263  19.504  1.00 89.95 221 A 1 
ATOM 1769 C CB  . ALA A 1 221 ? -20.992 -8.029  17.842  1.00 92.41 221 A 1 
ATOM 1770 N N   . VAL A 1 222 ? -23.096 -5.730  18.817  1.00 90.81 222 A 1 
ATOM 1771 C CA  . VAL A 1 222 ? -23.606 -4.354  18.845  1.00 89.23 222 A 1 
ATOM 1772 C C   . VAL A 1 222 ? -23.898 -3.908  20.277  1.00 90.08 222 A 1 
ATOM 1773 O O   . VAL A 1 222 ? -23.504 -2.806  20.654  1.00 88.41 222 A 1 
ATOM 1774 C CB  . VAL A 1 222 ? -24.848 -4.259  17.938  1.00 87.01 222 A 1 
ATOM 1775 C CG1 . VAL A 1 222 ? -25.672 -3.000  18.157  1.00 80.53 222 A 1 
ATOM 1776 C CG2 . VAL A 1 222 ? -24.431 -4.265  16.464  1.00 79.81 222 A 1 
ATOM 1777 N N   . ALA A 1 223 ? -24.540 -4.762  21.065  1.00 92.42 223 A 1 
ATOM 1778 C CA  . ALA A 1 223 ? -24.891 -4.475  22.450  1.00 91.39 223 A 1 
ATOM 1779 C C   . ALA A 1 223 ? -23.648 -4.244  23.322  1.00 91.33 223 A 1 
ATOM 1780 O O   . ALA A 1 223 ? -23.634 -3.331  24.137  1.00 88.83 223 A 1 
ATOM 1781 C CB  . ALA A 1 223 ? -25.762 -5.624  22.971  1.00 90.07 223 A 1 
ATOM 1782 N N   . GLU A 1 224 ? -22.563 -4.981  23.093  1.00 91.53 224 A 1 
ATOM 1783 C CA  . GLU A 1 224 ? -21.288 -4.778  23.806  1.00 90.26 224 A 1 
ATOM 1784 C C   . GLU A 1 224 ? -20.685 -3.367  23.643  1.00 89.97 224 A 1 
ATOM 1785 O O   . GLU A 1 224 ? -19.794 -2.994  24.403  1.00 86.54 224 A 1 
ATOM 1786 C CB  . GLU A 1 224 ? -20.253 -5.800  23.312  1.00 89.06 224 A 1 
ATOM 1787 C CG  . GLU A 1 224 ? -20.470 -7.226  23.852  1.00 84.22 224 A 1 
ATOM 1788 C CD  . GLU A 1 224 ? -19.355 -8.200  23.423  1.00 81.14 224 A 1 
ATOM 1789 O OE1 . GLU A 1 224 ? -19.318 -9.322  23.982  1.00 72.94 224 A 1 
ATOM 1790 O OE2 . GLU A 1 224 ? -18.489 -7.821  22.594  1.00 73.32 224 A 1 
ATOM 1791 N N   . GLN A 1 225 ? -21.123 -2.607  22.645  1.00 88.04 225 A 1 
ATOM 1792 C CA  . GLN A 1 225 ? -20.539 -1.301  22.317  1.00 86.10 225 A 1 
ATOM 1793 C C   . GLN A 1 225 ? -21.365 -0.097  22.793  1.00 86.99 225 A 1 
ATOM 1794 O O   . GLN A 1 225 ? -20.871 1.030   22.711  1.00 83.86 225 A 1 
ATOM 1795 C CB  . GLN A 1 225 ? -20.317 -1.205  20.797  1.00 85.05 225 A 1 
ATOM 1796 C CG  . GLN A 1 225 ? -19.449 -2.331  20.228  1.00 80.41 225 A 1 
ATOM 1797 C CD  . GLN A 1 225 ? -18.071 -2.437  20.862  1.00 79.09 225 A 1 
ATOM 1798 O OE1 . GLN A 1 225 ? -17.332 -1.476  21.014  1.00 73.29 225 A 1 
ATOM 1799 N NE2 . GLN A 1 225 ? -17.649 -3.626  21.227  1.00 70.39 225 A 1 
ATOM 1800 N N   . ASP A 1 226 ? -22.607 -0.300  23.240  1.00 88.19 226 A 1 
ATOM 1801 C CA  . ASP A 1 226 ? -23.512 0.778   23.641  1.00 88.47 226 A 1 
ATOM 1802 C C   . ASP A 1 226 ? -24.361 0.328   24.845  1.00 90.21 226 A 1 
ATOM 1803 O O   . ASP A 1 226 ? -25.139 -0.616  24.746  1.00 88.94 226 A 1 
ATOM 1804 C CB  . ASP A 1 226 ? -24.346 1.214   22.421  1.00 86.84 226 A 1 
ATOM 1805 C CG  . ASP A 1 226 ? -25.066 2.552   22.615  1.00 84.46 226 A 1 
ATOM 1806 O OD1 . ASP A 1 226 ? -25.847 2.647   23.575  1.00 79.19 226 A 1 
ATOM 1807 O OD2 . ASP A 1 226 ? -24.845 3.483   21.778  1.00 78.24 226 A 1 
ATOM 1808 N N   . ASP A 1 227 ? -24.205 1.005   25.978  1.00 91.02 227 A 1 
ATOM 1809 C CA  . ASP A 1 227 ? -24.860 0.653   27.244  1.00 91.73 227 A 1 
ATOM 1810 C C   . ASP A 1 227 ? -26.397 0.661   27.137  1.00 92.69 227 A 1 
ATOM 1811 O O   . ASP A 1 227 ? -27.053 -0.234  27.670  1.00 91.01 227 A 1 
ATOM 1812 C CB  . ASP A 1 227 ? -24.409 1.617   28.359  1.00 90.64 227 A 1 
ATOM 1813 C CG  . ASP A 1 227 ? -22.947 1.471   28.813  1.00 86.91 227 A 1 
ATOM 1814 O OD1 . ASP A 1 227 ? -22.395 0.352   28.749  1.00 81.09 227 A 1 
ATOM 1815 O OD2 . ASP A 1 227 ? -22.391 2.489   29.293  1.00 81.93 227 A 1 
ATOM 1816 N N   . ASP A 1 228 ? -26.971 1.608   26.399  1.00 91.33 228 A 1 
ATOM 1817 C CA  . ASP A 1 228 ? -28.427 1.714   26.221  1.00 90.67 228 A 1 
ATOM 1818 C C   . ASP A 1 228 ? -28.971 0.522   25.411  1.00 91.93 228 A 1 
ATOM 1819 O O   . ASP A 1 228 ? -30.052 -0.013  25.689  1.00 89.95 228 A 1 
ATOM 1820 C CB  . ASP A 1 228 ? -28.785 3.029   25.497  1.00 89.07 228 A 1 
ATOM 1821 C CG  . ASP A 1 228 ? -28.533 4.331   26.285  1.00 83.59 228 A 1 
ATOM 1822 O OD1 . ASP A 1 228 ? -28.509 4.302   27.535  1.00 77.55 228 A 1 
ATOM 1823 O OD2 . ASP A 1 228 ? -28.456 5.395   25.625  1.00 77.32 228 A 1 
ATOM 1824 N N   . ILE A 1 229 ? -28.205 0.073   24.401  1.00 91.67 229 A 1 
ATOM 1825 C CA  . ILE A 1 229 ? -28.551 -1.094  23.589  1.00 91.87 229 A 1 
ATOM 1826 C C   . ILE A 1 229 ? -28.336 -2.390  24.376  1.00 92.81 229 A 1 
ATOM 1827 O O   . ILE A 1 229 ? -29.136 -3.318  24.241  1.00 91.40 229 A 1 
ATOM 1828 C CB  . ILE A 1 229 ? -27.763 -1.075  22.265  1.00 90.99 229 A 1 
ATOM 1829 C CG1 . ILE A 1 229 ? -28.065 0.192   21.435  1.00 86.99 229 A 1 
ATOM 1830 C CG2 . ILE A 1 229 ? -28.034 -2.326  21.418  1.00 86.57 229 A 1 
ATOM 1831 C CD1 . ILE A 1 229 ? -29.527 0.374   20.993  1.00 77.47 229 A 1 
ATOM 1832 N N   . MET A 1 230 ? -27.321 -2.446  25.229  1.00 92.42 230 A 1 
ATOM 1833 C CA  . MET A 1 230 ? -27.104 -3.576  26.135  1.00 92.40 230 A 1 
ATOM 1834 C C   . MET A 1 230 ? -28.285 -3.740  27.102  1.00 93.02 230 A 1 
ATOM 1835 O O   . MET A 1 230 ? -28.767 -4.857  27.289  1.00 91.94 230 A 1 
ATOM 1836 C CB  . MET A 1 230 ? -25.783 -3.385  26.889  1.00 91.26 230 A 1 
ATOM 1837 C CG  . MET A 1 230 ? -25.466 -4.552  27.829  1.00 85.82 230 A 1 
ATOM 1838 S SD  . MET A 1 230 ? -25.220 -6.164  27.034  1.00 81.32 230 A 1 
ATOM 1839 C CE  . MET A 1 230 ? -23.521 -5.962  26.452  1.00 68.48 230 A 1 
ATOM 1840 N N   . GLU A 1 231 ? -28.795 -2.648  27.677  1.00 92.88 231 A 1 
ATOM 1841 C CA  . GLU A 1 231 ? -29.976 -2.693  28.544  1.00 92.60 231 A 1 
ATOM 1842 C C   . GLU A 1 231 ? -31.203 -3.234  27.800  1.00 92.82 231 A 1 
ATOM 1843 O O   . GLU A 1 231 ? -31.869 -4.143  28.301  1.00 90.62 231 A 1 
ATOM 1844 C CB  . GLU A 1 231 ? -30.277 -1.315  29.150  1.00 91.90 231 A 1 
ATOM 1845 C CG  . GLU A 1 231 ? -29.308 -0.941  30.285  1.00 84.42 231 A 1 
ATOM 1846 C CD  . GLU A 1 231 ? -29.710 0.320   31.073  1.00 81.04 231 A 1 
ATOM 1847 O OE1 . GLU A 1 231 ? -28.999 0.633   32.060  1.00 72.27 231 A 1 
ATOM 1848 O OE2 . GLU A 1 231 ? -30.780 0.906   30.794  1.00 74.11 231 A 1 
ATOM 1849 N N   . LYS A 1 232 ? -31.460 -2.747  26.582  1.00 91.76 232 A 1 
ATOM 1850 C CA  . LYS A 1 232 ? -32.554 -3.255  25.733  1.00 91.45 232 A 1 
ATOM 1851 C C   . LYS A 1 232 ? -32.384 -4.727  25.377  1.00 92.01 232 A 1 
ATOM 1852 O O   . LYS A 1 232 ? -33.343 -5.488  25.460  1.00 90.60 232 A 1 
ATOM 1853 C CB  . LYS A 1 232 ? -32.649 -2.437  24.442  1.00 91.18 232 A 1 
ATOM 1854 C CG  . LYS A 1 232 ? -33.219 -1.041  24.690  1.00 88.78 232 A 1 
ATOM 1855 C CD  . LYS A 1 232 ? -33.392 -0.345  23.340  1.00 87.45 232 A 1 
ATOM 1856 C CE  . LYS A 1 232 ? -34.028 1.024   23.536  1.00 81.89 232 A 1 
ATOM 1857 N NZ  . LYS A 1 232 ? -34.393 1.596   22.233  1.00 76.71 232 A 1 
ATOM 1858 N N   . PHE A 1 233 ? -31.176 -5.133  25.010  1.00 91.86 233 A 1 
ATOM 1859 C CA  . PHE A 1 233 ? -30.865 -6.518  24.667  1.00 91.08 233 A 1 
ATOM 1860 C C   . PHE A 1 233 ? -31.105 -7.465  25.854  1.00 92.15 233 A 1 
ATOM 1861 O O   . PHE A 1 233 ? -31.733 -8.508  25.695  1.00 91.02 233 A 1 
ATOM 1862 C CB  . PHE A 1 233 ? -29.417 -6.591  24.165  1.00 90.87 233 A 1 
ATOM 1863 C CG  . PHE A 1 233 ? -29.006 -7.971  23.697  1.00 90.04 233 A 1 
ATOM 1864 C CD1 . PHE A 1 233 ? -28.194 -8.786  24.509  1.00 85.61 233 A 1 
ATOM 1865 C CD2 . PHE A 1 233 ? -29.454 -8.454  22.458  1.00 86.10 233 A 1 
ATOM 1866 C CE1 . PHE A 1 233 ? -27.828 -10.072 24.076  1.00 85.55 233 A 1 
ATOM 1867 C CE2 . PHE A 1 233 ? -29.095 -9.742  22.026  1.00 85.29 233 A 1 
ATOM 1868 C CZ  . PHE A 1 233 ? -28.277 -10.551 22.834  1.00 87.10 233 A 1 
ATOM 1869 N N   . LEU A 1 234 ? -30.678 -7.084  27.051  1.00 90.59 234 A 1 
ATOM 1870 C CA  . LEU A 1 234 ? -30.900 -7.859  28.276  1.00 90.21 234 A 1 
ATOM 1871 C C   . LEU A 1 234 ? -32.368 -7.870  28.726  1.00 91.31 234 A 1 
ATOM 1872 O O   . LEU A 1 234 ? -32.804 -8.829  29.363  1.00 89.77 234 A 1 
ATOM 1873 C CB  . LEU A 1 234 ? -30.021 -7.284  29.395  1.00 89.99 234 A 1 
ATOM 1874 C CG  . LEU A 1 234 ? -28.510 -7.503  29.224  1.00 86.78 234 A 1 
ATOM 1875 C CD1 . LEU A 1 234 ? -27.769 -6.751  30.325  1.00 81.33 234 A 1 
ATOM 1876 C CD2 . LEU A 1 234 ? -28.127 -8.979  29.313  1.00 81.61 234 A 1 
ATOM 1877 N N   . ALA A 1 235 ? -33.115 -6.809  28.411  1.00 91.66 235 A 1 
ATOM 1878 C CA  . ALA A 1 235 ? -34.544 -6.711  28.699  1.00 91.39 235 A 1 
ATOM 1879 C C   . ALA A 1 235 ? -35.429 -7.414  27.651  1.00 91.44 235 A 1 
ATOM 1880 O O   . ALA A 1 235 ? -36.647 -7.419  27.816  1.00 88.53 235 A 1 
ATOM 1881 C CB  . ALA A 1 235 ? -34.901 -5.234  28.865  1.00 91.10 235 A 1 
ATOM 1882 N N   . GLU A 1 236 ? -34.829 -8.004  26.600  1.00 89.91 236 A 1 
ATOM 1883 C CA  . GLU A 1 236 ? -35.530 -8.577  25.443  1.00 89.15 236 A 1 
ATOM 1884 C C   . GLU A 1 236 ? -36.459 -7.563  24.740  1.00 90.11 236 A 1 
ATOM 1885 O O   . GLU A 1 236 ? -37.493 -7.919  24.172  1.00 86.42 236 A 1 
ATOM 1886 C CB  . GLU A 1 236 ? -36.227 -9.911  25.793  1.00 87.30 236 A 1 
ATOM 1887 C CG  . GLU A 1 236 ? -35.285 -11.002 26.329  1.00 84.07 236 A 1 
ATOM 1888 C CD  . GLU A 1 236 ? -35.992 -12.341 26.640  1.00 80.55 236 A 1 
ATOM 1889 O OE1 . GLU A 1 236 ? -35.284 -13.309 27.001  1.00 74.23 236 A 1 
ATOM 1890 O OE2 . GLU A 1 236 ? -37.241 -12.428 26.545  1.00 75.08 236 A 1 
ATOM 1891 N N   . GLU A 1 237 ? -36.106 -6.285  24.776  1.00 91.30 237 A 1 
ATOM 1892 C CA  . GLU A 1 237 ? -36.827 -5.223  24.074  1.00 91.01 237 A 1 
ATOM 1893 C C   . GLU A 1 237 ? -36.444 -5.170  22.589  1.00 91.33 237 A 1 
ATOM 1894 O O   . GLU A 1 237 ? -35.352 -5.555  22.173  1.00 88.23 237 A 1 
ATOM 1895 C CB  . GLU A 1 237 ? -36.627 -3.855  24.748  1.00 89.83 237 A 1 
ATOM 1896 C CG  . GLU A 1 237 ? -37.248 -3.780  26.154  1.00 82.66 237 A 1 
ATOM 1897 C CD  . GLU A 1 237 ? -37.257 -2.368  26.765  1.00 82.77 237 A 1 
ATOM 1898 O OE1 . GLU A 1 237 ? -37.879 -2.215  27.846  1.00 74.39 237 A 1 
ATOM 1899 O OE2 . GLU A 1 237 ? -36.722 -1.425  26.140  1.00 76.71 237 A 1 
ATOM 1900 N N   . GLU A 1 238 ? -37.359 -4.679  21.758  1.00 91.33 238 A 1 
ATOM 1901 C CA  . GLU A 1 238 ? -37.121 -4.563  20.319  1.00 91.16 238 A 1 
ATOM 1902 C C   . GLU A 1 238 ? -36.115 -3.443  20.024  1.00 91.98 238 A 1 
ATOM 1903 O O   . GLU A 1 238 ? -36.372 -2.265  20.264  1.00 89.41 238 A 1 
ATOM 1904 C CB  . GLU A 1 238 ? -38.458 -4.380  19.582  1.00 88.89 238 A 1 
ATOM 1905 C CG  . GLU A 1 238 ? -38.319 -4.465  18.056  1.00 80.10 238 A 1 
ATOM 1906 C CD  . GLU A 1 238 ? -39.662 -4.378  17.299  1.00 74.97 238 A 1 
ATOM 1907 O OE1 . GLU A 1 238 ? -39.636 -4.529  16.055  1.00 66.63 238 A 1 
ATOM 1908 O OE2 . GLU A 1 238 ? -40.719 -4.174  17.940  1.00 68.48 238 A 1 
ATOM 1909 N N   . ILE A 1 239 ? -34.967 -3.823  19.450  1.00 91.91 239 A 1 
ATOM 1910 C CA  . ILE A 1 239 ? -33.954 -2.889  18.952  1.00 92.46 239 A 1 
ATOM 1911 C C   . ILE A 1 239 ? -34.304 -2.535  17.503  1.00 93.12 239 A 1 
ATOM 1912 O O   . ILE A 1 239 ? -34.386 -3.410  16.635  1.00 91.74 239 A 1 
ATOM 1913 C CB  . ILE A 1 239 ? -32.528 -3.468  19.084  1.00 91.93 239 A 1 
ATOM 1914 C CG1 . ILE A 1 239 ? -32.231 -3.949  20.524  1.00 88.89 239 A 1 
ATOM 1915 C CG2 . ILE A 1 239 ? -31.502 -2.402  18.663  1.00 88.08 239 A 1 
ATOM 1916 C CD1 . ILE A 1 239 ? -30.912 -4.719  20.665  1.00 83.18 239 A 1 
ATOM 1917 N N   . THR A 1 240 ? -34.503 -1.250  17.235  1.00 93.64 240 A 1 
ATOM 1918 C CA  . THR A 1 240 ? -34.874 -0.755  15.907  1.00 93.68 240 A 1 
ATOM 1919 C C   . THR A 1 240 ? -33.723 -0.876  14.905  1.00 94.25 240 A 1 
ATOM 1920 O O   . THR A 1 240 ? -32.548 -0.895  15.267  1.00 93.55 240 A 1 
ATOM 1921 C CB  . THR A 1 240 ? -35.390 0.687   15.952  1.00 93.10 240 A 1 
ATOM 1922 O OG1 . THR A 1 240 ? -34.374 1.565   16.358  1.00 87.88 240 A 1 
ATOM 1923 C CG2 . THR A 1 240 ? -36.585 0.871   16.886  1.00 85.37 240 A 1 
ATOM 1924 N N   . ILE A 1 241 ? -34.048 -0.918  13.607  1.00 94.50 241 A 1 
ATOM 1925 C CA  . ILE A 1 241 ? -33.048 -0.991  12.527  1.00 95.07 241 A 1 
ATOM 1926 C C   . ILE A 1 241 ? -32.082 0.200   12.584  1.00 95.36 241 A 1 
ATOM 1927 O O   . ILE A 1 241 ? -30.878 0.017   12.417  1.00 94.23 241 A 1 
ATOM 1928 C CB  . ILE A 1 241 ? -33.756 -1.085  11.153  1.00 94.53 241 A 1 
ATOM 1929 C CG1 . ILE A 1 241 ? -34.526 -2.424  11.047  1.00 91.09 241 A 1 
ATOM 1930 C CG2 . ILE A 1 241 ? -32.755 -0.942  9.991   1.00 90.24 241 A 1 
ATOM 1931 C CD1 . ILE A 1 241 ? -35.441 -2.524  9.821   1.00 81.13 241 A 1 
ATOM 1932 N N   . ASP A 1 242 ? -32.594 1.400   12.851  1.00 95.06 242 A 1 
ATOM 1933 C CA  . ASP A 1 242 ? -31.773 2.611   12.927  1.00 94.81 242 A 1 
ATOM 1934 C C   . ASP A 1 242 ? -30.787 2.545   14.103  1.00 94.94 242 A 1 
ATOM 1935 O O   . ASP A 1 242 ? -29.608 2.845   13.925  1.00 93.74 242 A 1 
ATOM 1936 C CB  . ASP A 1 242 ? -32.673 3.853   13.011  1.00 94.41 242 A 1 
ATOM 1937 C CG  . ASP A 1 242 ? -33.497 4.108   11.736  1.00 91.28 242 A 1 
ATOM 1938 O OD1 . ASP A 1 242 ? -33.038 3.731   10.633  1.00 84.74 242 A 1 
ATOM 1939 O OD2 . ASP A 1 242 ? -34.599 4.688   11.863  1.00 85.56 242 A 1 
ATOM 1940 N N   . GLU A 1 243 ? -31.223 2.050   15.263  1.00 94.22 243 A 1 
ATOM 1941 C CA  . GLU A 1 243 ? -30.342 1.840   16.421  1.00 93.63 243 A 1 
ATOM 1942 C C   . GLU A 1 243 ? -29.243 0.815   16.124  1.00 94.11 243 A 1 
ATOM 1943 O O   . GLU A 1 243 ? -28.076 1.052   16.444  1.00 92.88 243 A 1 
ATOM 1944 C CB  . GLU A 1 243 ? -31.165 1.372   17.626  1.00 92.75 243 A 1 
ATOM 1945 C CG  . GLU A 1 243 ? -32.009 2.504   18.232  1.00 89.99 243 A 1 
ATOM 1946 C CD  . GLU A 1 243 ? -33.059 1.994   19.225  1.00 90.19 243 A 1 
ATOM 1947 O OE1 . GLU A 1 243 ? -33.335 2.697   20.223  1.00 82.68 243 A 1 
ATOM 1948 O OE2 . GLU A 1 243 ? -33.658 0.922   18.990  1.00 84.12 243 A 1 
ATOM 1949 N N   . ILE A 1 244 ? -29.577 -0.290  15.451  1.00 94.71 244 A 1 
ATOM 1950 C CA  . ILE A 1 244 ? -28.585 -1.288  15.033  1.00 95.15 244 A 1 
ATOM 1951 C C   . ILE A 1 244 ? -27.565 -0.649  14.084  1.00 95.66 244 A 1 
ATOM 1952 O O   . ILE A 1 244 ? -26.360 -0.826  14.271  1.00 94.99 244 A 1 
ATOM 1953 C CB  . ILE A 1 244 ? -29.263 -2.524  14.392  1.00 94.77 244 A 1 
ATOM 1954 C CG1 . ILE A 1 244 ? -30.148 -3.266  15.418  1.00 92.70 244 A 1 
ATOM 1955 C CG2 . ILE A 1 244 ? -28.210 -3.503  13.826  1.00 92.03 244 A 1 
ATOM 1956 C CD1 . ILE A 1 244 ? -31.073 -4.321  14.795  1.00 87.76 244 A 1 
ATOM 1957 N N   . LYS A 1 245 ? -28.027 0.121   13.088  1.00 95.46 245 A 1 
ATOM 1958 C CA  . LYS A 1 245 ? -27.144 0.799   12.128  1.00 95.68 245 A 1 
ATOM 1959 C C   . LYS A 1 245 ? -26.213 1.797   12.811  1.00 95.81 245 A 1 
ATOM 1960 O O   . LYS A 1 245 ? -25.016 1.786   12.531  1.00 95.26 245 A 1 
ATOM 1961 C CB  . LYS A 1 245 ? -27.966 1.501   11.036  1.00 95.64 245 A 1 
ATOM 1962 C CG  . LYS A 1 245 ? -28.542 0.500   10.027  1.00 94.51 245 A 1 
ATOM 1963 C CD  . LYS A 1 245 ? -29.209 1.240   8.864   1.00 92.29 245 A 1 
ATOM 1964 C CE  . LYS A 1 245 ? -29.677 0.216   7.823   1.00 88.25 245 A 1 
ATOM 1965 N NZ  . LYS A 1 245 ? -29.924 0.856   6.511   1.00 83.50 245 A 1 
ATOM 1966 N N   . ASP A 1 246 ? -26.736 2.609   13.713  1.00 95.16 246 A 1 
ATOM 1967 C CA  . ASP A 1 246 ? -25.947 3.592   14.454  1.00 94.64 246 A 1 
ATOM 1968 C C   . ASP A 1 246 ? -24.874 2.927   15.319  1.00 94.94 246 A 1 
ATOM 1969 O O   . ASP A 1 246 ? -23.722 3.372   15.325  1.00 93.89 246 A 1 
ATOM 1970 C CB  . ASP A 1 246 ? -26.874 4.466   15.313  1.00 93.48 246 A 1 
ATOM 1971 C CG  . ASP A 1 246 ? -27.555 5.602   14.537  1.00 87.14 246 A 1 
ATOM 1972 O OD1 . ASP A 1 246 ? -27.143 5.873   13.383  1.00 80.72 246 A 1 
ATOM 1973 O OD2 . ASP A 1 246 ? -28.397 6.285   15.163  1.00 79.78 246 A 1 
ATOM 1974 N N   . CYS A 1 247 ? -25.196 1.823   15.990  1.00 94.74 247 A 1 
ATOM 1975 C CA  . CYS A 1 247 ? -24.222 1.090   16.796  1.00 94.45 247 A 1 
ATOM 1976 C C   . CYS A 1 247 ? -23.159 0.393   15.943  1.00 95.32 247 A 1 
ATOM 1977 O O   . CYS A 1 247 ? -21.977 0.495   16.264  1.00 94.46 247 A 1 
ATOM 1978 C CB  . CYS A 1 247 ? -24.956 0.109   17.694  1.00 92.98 247 A 1 
ATOM 1979 S SG  . CYS A 1 247 ? -25.910 1.035   18.914  1.00 86.34 247 A 1 
ATOM 1980 N N   . ILE A 1 248 ? -23.538 -0.235  14.817  1.00 95.66 248 A 1 
ATOM 1981 C CA  . ILE A 1 248 ? -22.563 -0.786  13.859  1.00 96.15 248 A 1 
ATOM 1982 C C   . ILE A 1 248 ? -21.625 0.322   13.383  1.00 96.36 248 A 1 
ATOM 1983 O O   . ILE A 1 248 ? -20.410 0.125   13.340  1.00 95.65 248 A 1 
ATOM 1984 C CB  . ILE A 1 248 ? -23.265 -1.462  12.655  1.00 96.14 248 A 1 
ATOM 1985 C CG1 . ILE A 1 248 ? -23.994 -2.751  13.085  1.00 94.71 248 A 1 
ATOM 1986 C CG2 . ILE A 1 248 ? -22.257 -1.815  11.537  1.00 94.11 248 A 1 
ATOM 1987 C CD1 . ILE A 1 248 ? -24.981 -3.274  12.030  1.00 91.31 248 A 1 
ATOM 1988 N N   . ARG A 1 249 ? -22.163 1.501   13.054  1.00 96.41 249 A 1 
ATOM 1989 C CA  . ARG A 1 249 ? -21.371 2.648   12.609  1.00 96.48 249 A 1 
ATOM 1990 C C   . ARG A 1 249 ? -20.383 3.098   13.684  1.00 96.32 249 A 1 
ATOM 1991 O O   . ARG A 1 249 ? -19.193 3.190   13.396  1.00 95.45 249 A 1 
ATOM 1992 C CB  . ARG A 1 249 ? -22.307 3.783   12.177  1.00 96.04 249 A 1 
ATOM 1993 C CG  . ARG A 1 249 ? -21.521 4.969   11.618  1.00 94.73 249 A 1 
ATOM 1994 C CD  . ARG A 1 249 ? -22.455 6.122   11.244  1.00 93.52 249 A 1 
ATOM 1995 N NE  . ARG A 1 249 ? -21.684 7.245   10.690  1.00 90.46 249 A 1 
ATOM 1996 C CZ  . ARG A 1 249 ? -21.148 7.297   9.485   1.00 91.65 249 A 1 
ATOM 1997 N NH1 . ARG A 1 249 ? -21.352 6.360   8.603   1.00 80.99 249 A 1 
ATOM 1998 N NH2 . ARG A 1 249 ? -20.382 8.282   9.151   1.00 85.42 249 A 1 
ATOM 1999 N N   . LYS A 1 250 ? -20.851 3.353   14.910  1.00 95.37 250 A 1 
ATOM 2000 C CA  . LYS A 1 250 ? -19.994 3.747   16.047  1.00 94.68 250 A 1 
ATOM 2001 C C   . LYS A 1 250 ? -18.881 2.724   16.286  1.00 95.13 250 A 1 
ATOM 2002 O O   . LYS A 1 250 ? -17.713 3.093   16.371  1.00 94.29 250 A 1 
ATOM 2003 C CB  . LYS A 1 250 ? -20.840 3.884   17.324  1.00 93.31 250 A 1 
ATOM 2004 C CG  . LYS A 1 250 ? -21.768 5.109   17.384  1.00 86.69 250 A 1 
ATOM 2005 C CD  . LYS A 1 250 ? -22.631 4.970   18.656  1.00 83.52 250 A 1 
ATOM 2006 C CE  . LYS A 1 250 ? -23.725 6.021   18.841  1.00 75.48 250 A 1 
ATOM 2007 N NZ  . LYS A 1 250 ? -24.577 5.665   20.012  1.00 68.13 250 A 1 
ATOM 2008 N N   . ALA A 1 251 ? -19.237 1.441   16.323  1.00 95.05 251 A 1 
ATOM 2009 C CA  . ALA A 1 251 ? -18.305 0.345   16.551  1.00 94.95 251 A 1 
ATOM 2010 C C   . ALA A 1 251 ? -17.278 0.190   15.417  1.00 95.42 251 A 1 
ATOM 2011 O O   . ALA A 1 251 ? -16.093 -0.050  15.667  1.00 94.74 251 A 1 
ATOM 2012 C CB  . ALA A 1 251 ? -19.143 -0.919  16.730  1.00 94.49 251 A 1 
ATOM 2013 N N   . CYS A 1 252 ? -17.704 0.378   14.169  1.00 95.87 252 A 1 
ATOM 2014 C CA  . CYS A 1 252 ? -16.825 0.375   13.002  1.00 96.14 252 A 1 
ATOM 2015 C C   . CYS A 1 252 ? -15.821 1.535   13.052  1.00 96.15 252 A 1 
ATOM 2016 O O   . CYS A 1 252 ? -14.625 1.320   12.857  1.00 94.98 252 A 1 
ATOM 2017 C CB  . CYS A 1 252 ? -17.695 0.417   11.739  1.00 96.11 252 A 1 
ATOM 2018 S SG  . CYS A 1 252 ? -16.649 0.283   10.262  1.00 94.05 252 A 1 
ATOM 2019 N N   . ILE A 1 253 ? -16.287 2.748   13.362  1.00 96.29 253 A 1 
ATOM 2020 C CA  . ILE A 1 253 ? -15.428 3.941   13.481  1.00 96.03 253 A 1 
ATOM 2021 C C   . ILE A 1 253 ? -14.407 3.772   14.612  1.00 95.71 253 A 1 
ATOM 2022 O O   . ILE A 1 253 ? -13.240 4.119   14.442  1.00 94.30 253 A 1 
ATOM 2023 C CB  . ILE A 1 253 ? -16.301 5.205   13.666  1.00 95.74 253 A 1 
ATOM 2024 C CG1 . ILE A 1 253 ? -17.105 5.486   12.377  1.00 94.45 253 A 1 
ATOM 2025 C CG2 . ILE A 1 253 ? -15.440 6.435   14.019  1.00 94.12 253 A 1 
ATOM 2026 C CD1 . ILE A 1 253 ? -18.240 6.497   12.561  1.00 89.40 253 A 1 
ATOM 2027 N N   . ALA A 1 254 ? -14.823 3.175   15.734  1.00 95.43 254 A 1 
ATOM 2028 C CA  . ALA A 1 254 ? -13.940 2.875   16.860  1.00 94.58 254 A 1 
ATOM 2029 C C   . ALA A 1 254 ? -12.961 1.710   16.597  1.00 94.54 254 A 1 
ATOM 2030 O O   . ALA A 1 254 ? -12.112 1.425   17.441  1.00 92.85 254 A 1 
ATOM 2031 C CB  . ALA A 1 254 ? -14.818 2.616   18.086  1.00 93.56 254 A 1 
ATOM 2032 N N   . ASN A 1 255 ? -13.046 1.034   15.444  1.00 94.83 255 A 1 
ATOM 2033 C CA  . ASN A 1 255 ? -12.305 -0.193  15.123  1.00 94.54 255 A 1 
ATOM 2034 C C   . ASN A 1 255 ? -12.549 -1.355  16.110  1.00 94.52 255 A 1 
ATOM 2035 O O   . ASN A 1 255 ? -11.706 -2.252  16.216  1.00 91.83 255 A 1 
ATOM 2036 C CB  . ASN A 1 255 ? -10.807 0.102   14.912  1.00 93.43 255 A 1 
ATOM 2037 C CG  . ASN A 1 255 ? -10.497 0.837   13.628  1.00 91.55 255 A 1 
ATOM 2038 O OD1 . ASN A 1 255 ? -10.605 0.289   12.544  1.00 83.58 255 A 1 
ATOM 2039 N ND2 . ASN A 1 255 ? -10.029 2.057   13.701  1.00 83.49 255 A 1 
ATOM 2040 N N   . SER A 1 256 ? -13.668 -1.367  16.820  1.00 95.01 256 A 1 
ATOM 2041 C CA  . SER A 1 256 ? -14.035 -2.466  17.723  1.00 94.74 256 A 1 
ATOM 2042 C C   . SER A 1 256 ? -14.646 -3.652  16.976  1.00 95.33 256 A 1 
ATOM 2043 O O   . SER A 1 256 ? -14.404 -4.802  17.341  1.00 93.56 256 A 1 
ATOM 2044 C CB  . SER A 1 256 ? -14.984 -1.967  18.812  1.00 93.55 256 A 1 
ATOM 2045 O OG  . SER A 1 256 ? -16.173 -1.467  18.253  1.00 84.30 256 A 1 
ATOM 2046 N N   . ILE A 1 257 ? -15.354 -3.390  15.882  1.00 95.54 257 A 1 
ATOM 2047 C CA  . ILE A 1 257 ? -15.861 -4.409  14.962  1.00 95.88 257 A 1 
ATOM 2048 C C   . ILE A 1 257 ? -15.451 -4.104  13.519  1.00 96.58 257 A 1 
ATOM 2049 O O   . ILE A 1 257 ? -15.214 -2.957  13.142  1.00 95.68 257 A 1 
ATOM 2050 C CB  . ILE A 1 257 ? -17.387 -4.615  15.094  1.00 94.29 257 A 1 
ATOM 2051 C CG1 . ILE A 1 257 ? -18.198 -3.446  14.492  1.00 86.42 257 A 1 
ATOM 2052 C CG2 . ILE A 1 257 ? -17.773 -4.894  16.561  1.00 83.73 257 A 1 
ATOM 2053 C CD1 . ILE A 1 257 ? -19.706 -3.700  14.452  1.00 84.26 257 A 1 
ATOM 2054 N N   . VAL A 1 258 ? -15.418 -5.145  12.693  1.00 96.57 258 A 1 
ATOM 2055 C CA  . VAL A 1 258 ? -15.260 -5.042  11.239  1.00 97.12 258 A 1 
ATOM 2056 C C   . VAL A 1 258 ? -16.517 -5.608  10.580  1.00 97.59 258 A 1 
ATOM 2057 O O   . VAL A 1 258 ? -16.674 -6.831  10.542  1.00 97.01 258 A 1 
ATOM 2058 C CB  . VAL A 1 258 ? -13.984 -5.760  10.764  1.00 96.54 258 A 1 
ATOM 2059 C CG1 . VAL A 1 258 ? -13.834 -5.678  9.240   1.00 94.47 258 A 1 
ATOM 2060 C CG2 . VAL A 1 258 ? -12.738 -5.128  11.395  1.00 94.23 258 A 1 
ATOM 2061 N N   . PRO A 1 259 ? -17.423 -4.771  10.055  1.00 97.57 259 A 1 
ATOM 2062 C CA  . PRO A 1 259 ? -18.607 -5.256  9.350   1.00 97.64 259 A 1 
ATOM 2063 C C   . PRO A 1 259 ? -18.216 -6.058  8.108   1.00 97.79 259 A 1 
ATOM 2064 O O   . PRO A 1 259 ? -17.405 -5.598  7.299   1.00 96.94 259 A 1 
ATOM 2065 C CB  . PRO A 1 259 ? -19.432 -4.012  8.996   1.00 97.01 259 A 1 
ATOM 2066 C CG  . PRO A 1 259 ? -18.946 -2.953  9.983   1.00 94.86 259 A 1 
ATOM 2067 C CD  . PRO A 1 259 ? -17.478 -3.319  10.178  1.00 96.94 259 A 1 
ATOM 2068 N N   . VAL A 1 260 ? -18.790 -7.249  7.949   1.00 97.43 260 A 1 
ATOM 2069 C CA  . VAL A 1 260 ? -18.490 -8.142  6.823   1.00 97.63 260 A 1 
ATOM 2070 C C   . VAL A 1 260 ? -19.698 -8.257  5.905   1.00 97.65 260 A 1 
ATOM 2071 O O   . VAL A 1 260 ? -20.783 -8.667  6.319   1.00 96.80 260 A 1 
ATOM 2072 C CB  . VAL A 1 260 ? -17.996 -9.530  7.271   1.00 97.24 260 A 1 
ATOM 2073 C CG1 . VAL A 1 260 ? -17.451 -10.319 6.072   1.00 94.98 260 A 1 
ATOM 2074 C CG2 . VAL A 1 260 ? -16.879 -9.452  8.317   1.00 93.91 260 A 1 
ATOM 2075 N N   . VAL A 1 261 ? -19.474 -7.932  4.631   1.00 97.21 261 A 1 
ATOM 2076 C CA  . VAL A 1 261 ? -20.421 -8.097  3.524   1.00 97.00 261 A 1 
ATOM 2077 C C   . VAL A 1 261 ? -19.858 -9.082  2.503   1.00 97.11 261 A 1 
ATOM 2078 O O   . VAL A 1 261 ? -18.652 -9.335  2.468   1.00 96.16 261 A 1 
ATOM 2079 C CB  . VAL A 1 261 ? -20.788 -6.748  2.873   1.00 95.98 261 A 1 
ATOM 2080 C CG1 . VAL A 1 261 ? -21.476 -5.814  3.874   1.00 93.11 261 A 1 
ATOM 2081 C CG2 . VAL A 1 261 ? -19.587 -6.013  2.271   1.00 91.57 261 A 1 
ATOM 2082 N N   . CYS A 1 262 ? -20.715 -9.644  1.640   1.00 95.98 262 A 1 
ATOM 2083 C CA  . CYS A 1 262 ? -20.269 -10.622 0.648   1.00 95.20 262 A 1 
ATOM 2084 C C   . CYS A 1 262 ? -20.853 -10.361 -0.740  1.00 95.10 262 A 1 
ATOM 2085 O O   . CYS A 1 262 ? -21.852 -9.658  -0.887  1.00 93.21 262 A 1 
ATOM 2086 C CB  . CYS A 1 262 ? -20.573 -12.033 1.164   1.00 92.84 262 A 1 
ATOM 2087 S SG  . CYS A 1 262 ? -22.358 -12.310 1.307   1.00 91.76 262 A 1 
ATOM 2088 N N   . GLY A 1 263 ? -20.253 -10.938 -1.773  1.00 94.39 263 A 1 
ATOM 2089 C CA  . GLY A 1 263 ? -20.783 -10.827 -3.124  1.00 93.79 263 A 1 
ATOM 2090 C C   . GLY A 1 263 ? -19.871 -11.380 -4.216  1.00 94.34 263 A 1 
ATOM 2091 O O   . GLY A 1 263 ? -18.896 -12.085 -3.969  1.00 92.85 263 A 1 
ATOM 2092 N N   . THR A 1 264 ? -20.211 -11.052 -5.448  1.00 92.62 264 A 1 
ATOM 2093 C CA  . THR A 1 264 ? -19.342 -11.261 -6.607  1.00 92.31 264 A 1 
ATOM 2094 C C   . THR A 1 264 ? -19.371 -10.027 -7.500  1.00 92.17 264 A 1 
ATOM 2095 O O   . THR A 1 264 ? -20.367 -9.736  -8.159  1.00 90.46 264 A 1 
ATOM 2096 C CB  . THR A 1 264 ? -19.665 -12.550 -7.374  1.00 91.20 264 A 1 
ATOM 2097 O OG1 . THR A 1 264 ? -18.963 -12.522 -8.607  1.00 84.22 264 A 1 
ATOM 2098 C CG2 . THR A 1 264 ? -21.135 -12.770 -7.692  1.00 84.83 264 A 1 
ATOM 2099 N N   . SER A 1 265 ? -18.255 -9.306  -7.515  1.00 91.12 265 A 1 
ATOM 2100 C CA  . SER A 1 265 ? -18.095 -8.136  -8.382  1.00 90.26 265 A 1 
ATOM 2101 C C   . SER A 1 265 ? -18.089 -8.534  -9.858  1.00 89.12 265 A 1 
ATOM 2102 O O   . SER A 1 265 ? -18.596 -7.793  -10.688 1.00 86.52 265 A 1 
ATOM 2103 C CB  . SER A 1 265 ? -16.811 -7.382  -8.031  1.00 90.37 265 A 1 
ATOM 2104 O OG  . SER A 1 265 ? -16.841 -7.000  -6.676  1.00 86.17 265 A 1 
ATOM 2105 N N   . TYR A 1 266 ? -17.602 -9.725  -10.189 1.00 88.77 266 A 1 
ATOM 2106 C CA  . TYR A 1 266 ? -17.591 -10.221 -11.568 1.00 87.19 266 A 1 
ATOM 2107 C C   . TYR A 1 266 ? -19.009 -10.378 -12.132 1.00 86.91 266 A 1 
ATOM 2108 O O   . TYR A 1 266 ? -19.325 -9.802  -13.170 1.00 84.09 266 A 1 
ATOM 2109 C CB  . TYR A 1 266 ? -16.812 -11.537 -11.629 1.00 85.76 266 A 1 
ATOM 2110 C CG  . TYR A 1 266 ? -16.678 -12.066 -13.046 1.00 81.33 266 A 1 
ATOM 2111 C CD1 . TYR A 1 266 ? -17.419 -13.194 -13.455 1.00 75.25 266 A 1 
ATOM 2112 C CD2 . TYR A 1 266 ? -15.833 -11.410 -13.963 1.00 74.62 266 A 1 
ATOM 2113 C CE1 . TYR A 1 266 ? -17.313 -13.666 -14.780 1.00 71.77 266 A 1 
ATOM 2114 C CE2 . TYR A 1 266 ? -15.728 -11.878 -15.291 1.00 71.37 266 A 1 
ATOM 2115 C CZ  . TYR A 1 266 ? -16.467 -13.008 -15.696 1.00 74.86 266 A 1 
ATOM 2116 O OH  . TYR A 1 266 ? -16.370 -13.457 -16.975 1.00 71.27 266 A 1 
ATOM 2117 N N   . LYS A 1 267 ? -19.899 -11.059 -11.404 1.00 88.47 267 A 1 
ATOM 2118 C CA  . LYS A 1 267 ? -21.310 -11.257 -11.795 1.00 87.12 267 A 1 
ATOM 2119 C C   . LYS A 1 267 ? -22.238 -10.118 -11.346 1.00 86.87 267 A 1 
ATOM 2120 O O   . LYS A 1 267 ? -23.455 -10.283 -11.379 1.00 82.37 267 A 1 
ATOM 2121 C CB  . LYS A 1 267 ? -21.815 -12.625 -11.305 1.00 86.20 267 A 1 
ATOM 2122 C CG  . LYS A 1 267 ? -21.086 -13.804 -11.961 1.00 84.44 267 A 1 
ATOM 2123 C CD  . LYS A 1 267 ? -21.720 -15.144 -11.541 1.00 79.52 267 A 1 
ATOM 2124 C CE  . LYS A 1 267 ? -20.916 -16.314 -12.121 1.00 76.57 267 A 1 
ATOM 2125 N NZ  . LYS A 1 267 ? -21.180 -17.598 -11.419 1.00 69.18 267 A 1 
ATOM 2126 N N   . ASN A 1 268 ? -21.682 -8.988  -10.892 1.00 86.77 268 A 1 
ATOM 2127 C CA  . ASN A 1 268 ? -22.435 -7.801  -10.479 1.00 86.12 268 A 1 
ATOM 2128 C C   . ASN A 1 268 ? -23.452 -8.033  -9.346  1.00 86.80 268 A 1 
ATOM 2129 O O   . ASN A 1 268 ? -24.452 -7.319  -9.244  1.00 83.85 268 A 1 
ATOM 2130 C CB  . ASN A 1 268 ? -23.049 -7.137  -11.722 1.00 82.05 268 A 1 
ATOM 2131 C CG  . ASN A 1 268 ? -21.995 -6.676  -12.702 1.00 74.52 268 A 1 
ATOM 2132 O OD1 . ASN A 1 268 ? -20.992 -6.114  -12.318 1.00 67.02 268 A 1 
ATOM 2133 N ND2 . ASN A 1 268 ? -22.183 -6.897  -13.977 1.00 64.90 268 A 1 
ATOM 2134 N N   . LYS A 1 269 ? -23.211 -8.994  -8.467  1.00 89.77 269 A 1 
ATOM 2135 C CA  . LYS A 1 269 ? -24.105 -9.319  -7.350  1.00 90.28 269 A 1 
ATOM 2136 C C   . LYS A 1 269 ? -23.507 -8.838  -6.031  1.00 91.52 269 A 1 
ATOM 2137 O O   . LYS A 1 269 ? -22.471 -9.344  -5.607  1.00 90.15 269 A 1 
ATOM 2138 C CB  . LYS A 1 269 ? -24.412 -10.827 -7.326  1.00 88.85 269 A 1 
ATOM 2139 C CG  . LYS A 1 269 ? -25.063 -11.293 -8.637  1.00 85.83 269 A 1 
ATOM 2140 C CD  . LYS A 1 269 ? -25.455 -12.772 -8.600  1.00 84.14 269 A 1 
ATOM 2141 C CE  . LYS A 1 269 ? -26.050 -13.123 -9.968  1.00 79.91 269 A 1 
ATOM 2142 N NZ  . LYS A 1 269 ? -26.715 -14.451 -9.967  1.00 74.05 269 A 1 
ATOM 2143 N N   . GLY A 1 270 ? -24.159 -7.875  -5.384  1.00 90.58 270 A 1 
ATOM 2144 C CA  . GLY A 1 270 ? -23.815 -7.383  -4.046  1.00 90.95 270 A 1 
ATOM 2145 C C   . GLY A 1 270 ? -23.076 -6.064  -3.968  1.00 92.09 270 A 1 
ATOM 2146 O O   . GLY A 1 270 ? -22.948 -5.512  -2.876  1.00 89.87 270 A 1 
ATOM 2147 N N   . VAL A 1 271 ? -22.644 -5.515  -5.098  1.00 91.43 271 A 1 
ATOM 2148 C CA  . VAL A 1 271 ? -21.926 -4.230  -5.119  1.00 91.09 271 A 1 
ATOM 2149 C C   . VAL A 1 271 ? -22.828 -3.068  -4.678  1.00 91.75 271 A 1 
ATOM 2150 O O   . VAL A 1 271 ? -22.371 -2.161  -3.990  1.00 90.86 271 A 1 
ATOM 2151 C CB  . VAL A 1 271 ? -21.326 -3.969  -6.510  1.00 89.79 271 A 1 
ATOM 2152 C CG1 . VAL A 1 271 ? -20.521 -2.668  -6.544  1.00 85.07 271 A 1 
ATOM 2153 C CG2 . VAL A 1 271 ? -20.390 -5.112  -6.925  1.00 85.22 271 A 1 
ATOM 2154 N N   . GLN A 1 272 ? -24.120 -3.114  -4.991  1.00 91.19 272 A 1 
ATOM 2155 C CA  . GLN A 1 272 ? -25.079 -2.104  -4.532  1.00 91.11 272 A 1 
ATOM 2156 C C   . GLN A 1 272 ? -25.240 -2.145  -3.007  1.00 92.36 272 A 1 
ATOM 2157 O O   . GLN A 1 272 ? -25.189 -1.103  -2.355  1.00 91.45 272 A 1 
ATOM 2158 C CB  . GLN A 1 272 ? -26.446 -2.292  -5.202  1.00 88.47 272 A 1 
ATOM 2159 C CG  . GLN A 1 272 ? -26.441 -2.308  -6.742  1.00 80.37 272 A 1 
ATOM 2160 C CD  . GLN A 1 272 ? -26.267 -3.706  -7.338  1.00 77.77 272 A 1 
ATOM 2161 O OE1 . GLN A 1 272 ? -25.699 -4.617  -6.744  1.00 69.39 272 A 1 
ATOM 2162 N NE2 . GLN A 1 272 ? -26.764 -3.936  -8.531  1.00 67.50 272 A 1 
ATOM 2163 N N   . LYS A 1 273 ? -25.370 -3.340  -2.436  1.00 92.44 273 A 1 
ATOM 2164 C CA  . LYS A 1 273 ? -25.428 -3.523  -0.974  1.00 93.04 273 A 1 
ATOM 2165 C C   . LYS A 1 273 ? -24.099 -3.182  -0.290  1.00 94.49 273 A 1 
ATOM 2166 O O   . LYS A 1 273 ? -24.113 -2.696  0.832   1.00 93.99 273 A 1 
ATOM 2167 C CB  . LYS A 1 273 ? -25.889 -4.957  -0.633  1.00 92.27 273 A 1 
ATOM 2168 C CG  . LYS A 1 273 ? -27.407 -5.196  -0.790  1.00 89.80 273 A 1 
ATOM 2169 C CD  . LYS A 1 273 ? -28.224 -4.464  0.299   1.00 85.76 273 A 1 
ATOM 2170 C CE  . LYS A 1 273 ? -29.685 -4.920  0.424   1.00 81.15 273 A 1 
ATOM 2171 N NZ  . LYS A 1 273 ? -30.324 -4.391  1.667   1.00 73.61 273 A 1 
ATOM 2172 N N   . LEU A 1 274 ? -22.974 -3.361  -0.968  1.00 93.62 274 A 1 
ATOM 2173 C CA  . LEU A 1 274 ? -21.681 -2.844  -0.503  1.00 94.09 274 A 1 
ATOM 2174 C C   . LEU A 1 274 ? -21.691 -1.308  -0.442  1.00 94.84 274 A 1 
ATOM 2175 O O   . LEU A 1 274 ? -21.254 -0.748  0.557   1.00 94.55 274 A 1 
ATOM 2176 C CB  . LEU A 1 274 ? -20.560 -3.383  -1.415  1.00 94.03 274 A 1 
ATOM 2177 C CG  . LEU A 1 274 ? -19.175 -2.755  -1.181  1.00 93.20 274 A 1 
ATOM 2178 C CD1 . LEU A 1 274 ? -18.622 -3.102  0.196   1.00 90.77 274 A 1 
ATOM 2179 C CD2 . LEU A 1 274 ? -18.188 -3.247  -2.237  1.00 90.77 274 A 1 
ATOM 2180 N N   . LEU A 1 275 ? -22.211 -0.625  -1.466  1.00 93.65 275 A 1 
ATOM 2181 C CA  . LEU A 1 275 ? -22.340 0.837   -1.461  1.00 93.40 275 A 1 
ATOM 2182 C C   . LEU A 1 275 ? -23.286 1.330   -0.359  1.00 94.11 275 A 1 
ATOM 2183 O O   . LEU A 1 275 ? -22.977 2.323   0.295   1.00 93.73 275 A 1 
ATOM 2184 C CB  . LEU A 1 275 ? -22.833 1.320   -2.835  1.00 92.44 275 A 1 
ATOM 2185 C CG  . LEU A 1 275 ? -21.753 1.333   -3.929  1.00 90.12 275 A 1 
ATOM 2186 C CD1 . LEU A 1 275 ? -22.408 1.589   -5.285  1.00 87.69 275 A 1 
ATOM 2187 C CD2 . LEU A 1 275 ? -20.728 2.445   -3.676  1.00 87.28 275 A 1 
ATOM 2188 N N   . ASP A 1 276 ? -24.398 0.628   -0.128  1.00 94.97 276 A 1 
ATOM 2189 C CA  . ASP A 1 276 ? -25.298 0.919   0.992   1.00 94.93 276 A 1 
ATOM 2190 C C   . ASP A 1 276 ? -24.562 0.801   2.335   1.00 95.82 276 A 1 
ATOM 2191 O O   . ASP A 1 276 ? -24.595 1.735   3.132   1.00 95.28 276 A 1 
ATOM 2192 C CB  . ASP A 1 276 ? -26.526 -0.012  0.956   1.00 93.84 276 A 1 
ATOM 2193 C CG  . ASP A 1 276 ? -27.490 0.273   -0.202  1.00 92.10 276 A 1 
ATOM 2194 O OD1 . ASP A 1 276 ? -27.588 1.450   -0.620  1.00 88.25 276 A 1 
ATOM 2195 O OD2 . ASP A 1 276 ? -28.232 -0.639  -0.619  1.00 87.51 276 A 1 
ATOM 2196 N N   . ALA A 1 277 ? -23.805 -0.266  2.535   1.00 96.17 277 A 1 
ATOM 2197 C CA  . ALA A 1 277 ? -23.012 -0.447  3.751   1.00 96.47 277 A 1 
ATOM 2198 C C   . ALA A 1 277 ? -21.907 0.617   3.906   1.00 96.87 277 A 1 
ATOM 2199 O O   . ALA A 1 277 ? -21.629 1.067   5.016   1.00 96.21 277 A 1 
ATOM 2200 C CB  . ALA A 1 277 ? -22.441 -1.867  3.737   1.00 96.35 277 A 1 
ATOM 2201 N N   . VAL A 1 278 ? -21.298 1.064   2.802   1.00 96.25 278 A 1 
ATOM 2202 C CA  . VAL A 1 278 ? -20.298 2.144   2.824   1.00 96.05 278 A 1 
ATOM 2203 C C   . VAL A 1 278 ? -20.905 3.455   3.322   1.00 96.23 278 A 1 
ATOM 2204 O O   . VAL A 1 278 ? -20.304 4.113   4.166   1.00 95.49 278 A 1 
ATOM 2205 C CB  . VAL A 1 278 ? -19.646 2.321   1.438   1.00 95.43 278 A 1 
ATOM 2206 C CG1 . VAL A 1 278 ? -18.882 3.646   1.288   1.00 93.41 278 A 1 
ATOM 2207 C CG2 . VAL A 1 278 ? -18.646 1.192   1.165   1.00 93.34 278 A 1 
ATOM 2208 N N   . ILE A 1 279 ? -22.074 3.851   2.835   1.00 96.50 279 A 1 
ATOM 2209 C CA  . ILE A 1 279 ? -22.699 5.104   3.294   1.00 95.92 279 A 1 
ATOM 2210 C C   . ILE A 1 279 ? -23.232 4.997   4.726   1.00 96.31 279 A 1 
ATOM 2211 O O   . ILE A 1 279 ? -23.119 5.968   5.474   1.00 95.19 279 A 1 
ATOM 2212 C CB  . ILE A 1 279 ? -23.766 5.637   2.313   1.00 94.14 279 A 1 
ATOM 2213 C CG1 . ILE A 1 279 ? -24.961 4.682   2.154   1.00 87.82 279 A 1 
ATOM 2214 C CG2 . ILE A 1 279 ? -23.109 5.972   0.959   1.00 84.57 279 A 1 
ATOM 2215 C CD1 . ILE A 1 279 ? -26.126 5.268   1.365   1.00 83.68 279 A 1 
ATOM 2216 N N   . ASP A 1 280 ? -23.727 3.822   5.111   1.00 96.94 280 A 1 
ATOM 2217 C CA  . ASP A 1 280 ? -24.298 3.586   6.438   1.00 96.75 280 A 1 
ATOM 2218 C C   . ASP A 1 280 ? -23.208 3.493   7.522   1.00 96.94 280 A 1 
ATOM 2219 O O   . ASP A 1 280 ? -23.368 4.080   8.589   1.00 95.80 280 A 1 
ATOM 2220 C CB  . ASP A 1 280 ? -25.197 2.327   6.415   1.00 96.05 280 A 1 
ATOM 2221 C CG  . ASP A 1 280 ? -26.563 2.509   5.714   1.00 94.65 280 A 1 
ATOM 2222 O OD1 . ASP A 1 280 ? -26.885 3.639   5.283   1.00 89.97 280 A 1 
ATOM 2223 O OD2 . ASP A 1 280 ? -27.352 1.527   5.670   1.00 89.89 280 A 1 
ATOM 2224 N N   . PHE A 1 281 ? -22.079 2.832   7.244   1.00 96.96 281 A 1 
ATOM 2225 C CA  . PHE A 1 281 ? -21.117 2.449   8.290   1.00 97.01 281 A 1 
ATOM 2226 C C   . PHE A 1 281 ? -19.740 3.111   8.200   1.00 97.12 281 A 1 
ATOM 2227 O O   . PHE A 1 281 ? -19.075 3.244   9.232   1.00 95.82 281 A 1 
ATOM 2228 C CB  . PHE A 1 281 ? -20.991 0.921   8.325   1.00 96.73 281 A 1 
ATOM 2229 C CG  . PHE A 1 281 ? -22.321 0.194   8.400   1.00 96.67 281 A 1 
ATOM 2230 C CD1 . PHE A 1 281 ? -23.278 0.548   9.370   1.00 94.49 281 A 1 
ATOM 2231 C CD2 . PHE A 1 281 ? -22.624 -0.817  7.468   1.00 94.55 281 A 1 
ATOM 2232 C CE1 . PHE A 1 281 ? -24.529 -0.092  9.399   1.00 93.64 281 A 1 
ATOM 2233 C CE2 . PHE A 1 281 ? -23.873 -1.459  7.501   1.00 93.57 281 A 1 
ATOM 2234 C CZ  . PHE A 1 281 ? -24.829 -1.093  8.461   1.00 94.45 281 A 1 
ATOM 2235 N N   . MET A 1 282 ? -19.289 3.545   7.016   1.00 97.20 282 A 1 
ATOM 2236 C CA  . MET A 1 282 ? -17.979 4.200   6.906   1.00 97.19 282 A 1 
ATOM 2237 C C   . MET A 1 282 ? -17.993 5.614   7.502   1.00 97.43 282 A 1 
ATOM 2238 O O   . MET A 1 282 ? -19.027 6.292   7.452   1.00 96.78 282 A 1 
ATOM 2239 C CB  . MET A 1 282 ? -17.485 4.226   5.459   1.00 96.73 282 A 1 
ATOM 2240 C CG  . MET A 1 282 ? -17.088 2.841   4.922   1.00 95.43 282 A 1 
ATOM 2241 S SD  . MET A 1 282 ? -15.589 2.133   5.655   1.00 94.10 282 A 1 
ATOM 2242 C CE  . MET A 1 282 ? -16.317 1.057   6.903   1.00 86.44 282 A 1 
ATOM 2243 N N   . PRO A 1 283 ? -16.864 6.086   8.046   1.00 97.31 283 A 1 
ATOM 2244 C CA  . PRO A 1 283 ? -16.781 7.405   8.659   1.00 97.17 283 A 1 
ATOM 2245 C C   . PRO A 1 283 ? -16.931 8.534   7.637   1.00 97.34 283 A 1 
ATOM 2246 O O   . PRO A 1 283 ? -16.510 8.432   6.479   1.00 96.54 283 A 1 
ATOM 2247 C CB  . PRO A 1 283 ? -15.425 7.453   9.361   1.00 96.08 283 A 1 
ATOM 2248 C CG  . PRO A 1 283 ? -14.588 6.449   8.581   1.00 93.98 283 A 1 
ATOM 2249 C CD  . PRO A 1 283 ? -15.602 5.394   8.169   1.00 96.18 283 A 1 
ATOM 2250 N N   . ALA A 1 284 ? -17.503 9.638   8.101   1.00 96.99 284 A 1 
ATOM 2251 C CA  . ALA A 1 284 ? -17.393 10.942  7.468   1.00 96.95 284 A 1 
ATOM 2252 C C   . ALA A 1 284 ? -16.119 11.663  7.959   1.00 97.14 284 A 1 
ATOM 2253 O O   . ALA A 1 284 ? -15.598 11.320  9.024   1.00 95.89 284 A 1 
ATOM 2254 C CB  . ALA A 1 284 ? -18.665 11.737  7.791   1.00 96.00 284 A 1 
ATOM 2255 N N   . PRO A 1 285 ? -15.640 12.707  7.264   1.00 96.63 285 A 1 
ATOM 2256 C CA  . PRO A 1 285 ? -14.510 13.516  7.736   1.00 96.01 285 A 1 
ATOM 2257 C C   . PRO A 1 285 ? -14.692 14.132  9.133   1.00 95.73 285 A 1 
ATOM 2258 O O   . PRO A 1 285 ? -13.712 14.512  9.770   1.00 94.08 285 A 1 
ATOM 2259 C CB  . PRO A 1 285 ? -14.354 14.621  6.687   1.00 95.24 285 A 1 
ATOM 2260 C CG  . PRO A 1 285 ? -14.927 13.998  5.418   1.00 93.88 285 A 1 
ATOM 2261 C CD  . PRO A 1 285 ? -16.061 13.133  5.944   1.00 95.52 285 A 1 
ATOM 2262 N N   . THR A 1 286 ? -15.932 14.257  9.608   1.00 96.33 286 A 1 
ATOM 2263 C CA  . THR A 1 286 ? -16.273 14.745  10.955  1.00 95.89 286 A 1 
ATOM 2264 C C   . THR A 1 286 ? -16.179 13.671  12.039  1.00 95.70 286 A 1 
ATOM 2265 O O   . THR A 1 286 ? -16.157 14.017  13.216  1.00 93.09 286 A 1 
ATOM 2266 C CB  . THR A 1 286 ? -17.695 15.320  10.967  1.00 94.94 286 A 1 
ATOM 2267 O OG1 . THR A 1 286 ? -18.599 14.415  10.369  1.00 91.20 286 A 1 
ATOM 2268 C CG2 . THR A 1 286 ? -17.764 16.621  10.159  1.00 88.83 286 A 1 
ATOM 2269 N N   . ASP A 1 287 ? -16.131 12.399  11.651  1.00 95.92 287 A 1 
ATOM 2270 C CA  . ASP A 1 287 ? -16.128 11.258  12.574  1.00 95.23 287 A 1 
ATOM 2271 C C   . ASP A 1 287 ? -14.706 10.792  12.923  1.00 94.83 287 A 1 
ATOM 2272 O O   . ASP A 1 287 ? -14.521 9.969   13.820  1.00 92.53 287 A 1 
ATOM 2273 C CB  . ASP A 1 287 ? -16.903 10.083  11.954  1.00 94.71 287 A 1 
ATOM 2274 C CG  . ASP A 1 287 ? -18.362 10.378  11.583  1.00 94.00 287 A 1 
ATOM 2275 O OD1 . ASP A 1 287 ? -19.004 11.216  12.242  1.00 89.36 287 A 1 
ATOM 2276 O OD2 . ASP A 1 287 ? -18.840 9.756   10.601  1.00 89.76 287 A 1 
ATOM 2277 N N   . ILE A 1 288 ? -13.700 11.286  12.208  1.00 94.74 288 A 1 
ATOM 2278 C CA  . ILE A 1 288 ? -12.292 10.967  12.452  1.00 93.49 288 A 1 
ATOM 2279 C C   . ILE A 1 288 ? -11.657 11.976  13.419  1.00 93.98 288 A 1 
ATOM 2280 O O   . ILE A 1 288 ? -12.092 13.126  13.526  1.00 91.76 288 A 1 
ATOM 2281 C CB  . ILE A 1 288 ? -11.496 10.833  11.133  1.00 90.96 288 A 1 
ATOM 2282 C CG1 . ILE A 1 288 ? -11.505 12.135  10.302  1.00 81.91 288 A 1 
ATOM 2283 C CG2 . ILE A 1 288 ? -12.037 9.645   10.318  1.00 78.74 288 A 1 
ATOM 2284 C CD1 . ILE A 1 288 ? -10.454 12.162  9.192   1.00 73.20 288 A 1 
ATOM 2285 N N   . GLU A 1 289 ? -10.600 11.550  14.100  1.00 93.58 289 A 1 
ATOM 2286 C CA  . GLU A 1 289 ? -9.800  12.441  14.944  1.00 92.84 289 A 1 
ATOM 2287 C C   . GLU A 1 289 ? -9.228  13.615  14.131  1.00 93.83 289 A 1 
ATOM 2288 O O   . GLU A 1 289 ? -8.857  13.479  12.960  1.00 92.33 289 A 1 
ATOM 2289 C CB  . GLU A 1 289 ? -8.668  11.664  15.650  1.00 90.69 289 A 1 
ATOM 2290 C CG  . GLU A 1 289 ? -9.175  10.642  16.689  1.00 81.55 289 A 1 
ATOM 2291 C CD  . GLU A 1 289 ? -8.042  9.904   17.444  1.00 78.08 289 A 1 
ATOM 2292 O OE1 . GLU A 1 289 ? -8.357  9.141   18.383  1.00 69.81 289 A 1 
ATOM 2293 O OE2 . GLU A 1 289 ? -6.846  10.068  17.092  1.00 69.63 289 A 1 
ATOM 2294 N N   . ALA A 1 290 ? -9.151  14.786  14.763  1.00 93.69 290 A 1 
ATOM 2295 C CA  . ALA A 1 290 ? -8.526  15.955  14.161  1.00 94.11 290 A 1 
ATOM 2296 C C   . ALA A 1 290 ? -7.058  15.659  13.817  1.00 94.32 290 A 1 
ATOM 2297 O O   . ALA A 1 290 ? -6.328  15.064  14.614  1.00 91.64 290 A 1 
ATOM 2298 C CB  . ALA A 1 290 ? -8.664  17.145  15.117  1.00 92.94 290 A 1 
ATOM 2299 N N   . ILE A 1 291 ? -6.618  16.092  12.641  1.00 94.22 291 A 1 
ATOM 2300 C CA  . ILE A 1 291 ? -5.232  15.852  12.236  1.00 94.30 291 A 1 
ATOM 2301 C C   . ILE A 1 291 ? -4.281  16.689  13.089  1.00 94.83 291 A 1 
ATOM 2302 O O   . ILE A 1 291 ? -4.474  17.894  13.272  1.00 93.79 291 A 1 
ATOM 2303 C CB  . ILE A 1 291 ? -5.025  16.044  10.721  1.00 93.50 291 A 1 
ATOM 2304 C CG1 . ILE A 1 291 ? -3.635  15.495  10.323  1.00 89.30 291 A 1 
ATOM 2305 C CG2 . ILE A 1 291 ? -5.204  17.506  10.279  1.00 88.04 291 A 1 
ATOM 2306 C CD1 . ILE A 1 291 ? -3.403  15.391  8.817   1.00 82.76 291 A 1 
ATOM 2307 N N   . LYS A 1 292 ? -3.230  16.039  13.580  1.00 94.78 292 A 1 
ATOM 2308 C CA  . LYS A 1 292 ? -2.181  16.675  14.372  1.00 94.76 292 A 1 
ATOM 2309 C C   . LYS A 1 292 ? -1.113  17.288  13.480  1.00 95.50 292 A 1 
ATOM 2310 O O   . LYS A 1 292 ? -0.842  16.822  12.372  1.00 94.37 292 A 1 
ATOM 2311 C CB  . LYS A 1 292 ? -1.594  15.675  15.372  1.00 93.54 292 A 1 
ATOM 2312 C CG  . LYS A 1 292 ? -2.673  15.218  16.355  1.00 90.06 292 A 1 
ATOM 2313 C CD  . LYS A 1 292 ? -2.111  14.279  17.425  1.00 85.28 292 A 1 
ATOM 2314 C CE  . LYS A 1 292 ? -3.274  13.901  18.336  1.00 78.63 292 A 1 
ATOM 2315 N NZ  . LYS A 1 292 ? -2.830  13.051  19.463  1.00 68.79 292 A 1 
ATOM 2316 N N   . GLY A 1 293 ? -0.496  18.336  13.987  1.00 94.16 293 A 1 
ATOM 2317 C CA  . GLY A 1 293 ? 0.622   18.999  13.344  1.00 94.59 293 A 1 
ATOM 2318 C C   . GLY A 1 293 ? 1.425   19.836  14.329  1.00 95.56 293 A 1 
ATOM 2319 O O   . GLY A 1 293 ? 1.129   19.888  15.521  1.00 93.69 293 A 1 
ATOM 2320 N N   . VAL A 1 294 ? 2.438   20.495  13.808  1.00 95.58 294 A 1 
ATOM 2321 C CA  . VAL A 1 294 ? 3.311   21.404  14.553  1.00 95.64 294 A 1 
ATOM 2322 C C   . VAL A 1 294 ? 3.160   22.800  13.962  1.00 95.75 294 A 1 
ATOM 2323 O O   . VAL A 1 294 ? 3.233   22.969  12.743  1.00 93.42 294 A 1 
ATOM 2324 C CB  . VAL A 1 294 ? 4.764   20.904  14.532  1.00 94.53 294 A 1 
ATOM 2325 C CG1 . VAL A 1 294 ? 5.673   21.813  15.360  1.00 87.20 294 A 1 
ATOM 2326 C CG2 . VAL A 1 294 ? 4.882   19.492  15.118  1.00 87.00 294 A 1 
ATOM 2327 N N   . ASP A 1 295 ? 2.918   23.788  14.801  1.00 94.66 295 A 1 
ATOM 2328 C CA  . ASP A 1 295 ? 2.758   25.178  14.377  1.00 93.62 295 A 1 
ATOM 2329 C C   . ASP A 1 295 ? 4.104   25.854  14.048  1.00 93.57 295 A 1 
ATOM 2330 O O   . ASP A 1 295 ? 5.184   25.260  14.127  1.00 89.67 295 A 1 
ATOM 2331 C CB  . ASP A 1 295 ? 1.885   25.942  15.401  1.00 91.21 295 A 1 
ATOM 2332 C CG  . ASP A 1 295 ? 2.634   26.515  16.611  1.00 87.70 295 A 1 
ATOM 2333 O OD1 . ASP A 1 295 ? 3.815   26.180  16.811  1.00 78.19 295 A 1 
ATOM 2334 O OD2 . ASP A 1 295 ? 2.078   27.453  17.222  1.00 81.33 295 A 1 
ATOM 2335 N N   . GLY A 1 296 ? 4.068   27.123  13.655  1.00 91.38 296 A 1 
ATOM 2336 C CA  . GLY A 1 296 ? 5.278   27.886  13.337  1.00 90.01 296 A 1 
ATOM 2337 C C   . GLY A 1 296 ? 6.213   28.158  14.528  1.00 91.37 296 A 1 
ATOM 2338 O O   . GLY A 1 296 ? 7.351   28.577  14.304  1.00 86.88 296 A 1 
ATOM 2339 N N   . ASN A 1 297 ? 5.760   27.932  15.760  1.00 92.51 297 A 1 
ATOM 2340 C CA  . ASN A 1 297 ? 6.560   28.075  16.984  1.00 92.59 297 A 1 
ATOM 2341 C C   . ASN A 1 297 ? 7.177   26.742  17.443  1.00 93.34 297 A 1 
ATOM 2342 O O   . ASN A 1 297 ? 8.067   26.743  18.295  1.00 89.25 297 A 1 
ATOM 2343 C CB  . ASN A 1 297 ? 5.689   28.688  18.089  1.00 91.41 297 A 1 
ATOM 2344 C CG  . ASN A 1 297 ? 5.085   30.020  17.708  1.00 87.52 297 A 1 
ATOM 2345 O OD1 . ASN A 1 297 ? 5.751   30.952  17.276  1.00 78.43 297 A 1 
ATOM 2346 N ND2 . ASN A 1 297 ? 3.789   30.143  17.859  1.00 78.70 297 A 1 
ATOM 2347 N N   . GLY A 1 298 ? 6.750   25.634  16.859  1.00 91.78 298 A 1 
ATOM 2348 C CA  . GLY A 1 298 ? 7.162   24.287  17.245  1.00 91.81 298 A 1 
ATOM 2349 C C   . GLY A 1 298 ? 6.221   23.613  18.249  1.00 93.59 298 A 1 
ATOM 2350 O O   . GLY A 1 298 ? 6.568   22.551  18.761  1.00 90.67 298 A 1 
ATOM 2351 N N   . ASP A 1 299 ? 5.061   24.206  18.527  1.00 93.06 299 A 1 
ATOM 2352 C CA  . ASP A 1 299 ? 4.067   23.657  19.444  1.00 94.08 299 A 1 
ATOM 2353 C C   . ASP A 1 299 ? 3.097   22.712  18.708  1.00 94.50 299 A 1 
ATOM 2354 O O   . ASP A 1 299 ? 2.741   22.926  17.548  1.00 91.77 299 A 1 
ATOM 2355 C CB  . ASP A 1 299 ? 3.318   24.796  20.163  1.00 93.67 299 A 1 
ATOM 2356 C CG  . ASP A 1 299 ? 4.209   25.625  21.107  1.00 91.12 299 A 1 
ATOM 2357 O OD1 . ASP A 1 299 ? 4.990   25.011  21.872  1.00 83.92 299 A 1 
ATOM 2358 O OD2 . ASP A 1 299 ? 4.066   26.869  21.122  1.00 85.83 299 A 1 
ATOM 2359 N N   . GLU A 1 300 ? 2.651   21.650  19.392  1.00 94.86 300 A 1 
ATOM 2360 C CA  . GLU A 1 300 ? 1.638   20.737  18.855  1.00 94.62 300 A 1 
ATOM 2361 C C   . GLU A 1 300 ? 0.291   21.450  18.688  1.00 94.90 300 A 1 
ATOM 2362 O O   . GLU A 1 300 ? -0.184  22.156  19.580  1.00 92.06 300 A 1 
ATOM 2363 C CB  . GLU A 1 300 ? 1.467   19.491  19.741  1.00 93.02 300 A 1 
ATOM 2364 C CG  . GLU A 1 300 ? 2.682   18.545  19.711  1.00 84.52 300 A 1 
ATOM 2365 C CD  . GLU A 1 300 ? 2.470   17.246  20.518  1.00 80.71 300 A 1 
ATOM 2366 O OE1 . GLU A 1 300 ? 3.393   16.398  20.500  1.00 70.67 300 A 1 
ATOM 2367 O OE2 . GLU A 1 300 ? 1.403   17.086  21.159  1.00 73.11 300 A 1 
ATOM 2368 N N   . CYS A 1 301 ? -0.336  21.250  17.539  1.00 95.46 301 A 1 
ATOM 2369 C CA  . CYS A 1 301 ? -1.654  21.792  17.238  1.00 95.04 301 A 1 
ATOM 2370 C C   . CYS A 1 301 ? -2.521  20.764  16.501  1.00 95.51 301 A 1 
ATOM 2371 O O   . CYS A 1 301 ? -2.024  19.808  15.904  1.00 92.95 301 A 1 
ATOM 2372 C CB  . CYS A 1 301 ? -1.497  23.116  16.475  1.00 92.62 301 A 1 
ATOM 2373 S SG  . CYS A 1 301 ? -0.830  22.876  14.797  1.00 89.41 301 A 1 
ATOM 2374 N N   . GLU A 1 302 ? -3.830  20.975  16.523  1.00 95.36 302 A 1 
ATOM 2375 C CA  . GLU A 1 302 ? -4.812  20.122  15.852  1.00 95.17 302 A 1 
ATOM 2376 C C   . GLU A 1 302 ? -5.635  20.938  14.855  1.00 95.38 302 A 1 
ATOM 2377 O O   . GLU A 1 302 ? -5.960  22.102  15.101  1.00 92.77 302 A 1 
ATOM 2378 C CB  . GLU A 1 302 ? -5.717  19.423  16.879  1.00 92.76 302 A 1 
ATOM 2379 C CG  . GLU A 1 302 ? -4.949  18.426  17.760  1.00 85.30 302 A 1 
ATOM 2380 C CD  . GLU A 1 302 ? -5.841  17.668  18.758  1.00 87.13 302 A 1 
ATOM 2381 O OE1 . GLU A 1 302 ? -5.317  16.710  19.371  1.00 77.50 302 A 1 
ATOM 2382 O OE2 . GLU A 1 302 ? -7.023  18.055  18.913  1.00 80.52 302 A 1 
ATOM 2383 N N   . ARG A 1 303 ? -5.990  20.317  13.724  1.00 95.30 303 A 1 
ATOM 2384 C CA  . ARG A 1 303 ? -6.868  20.905  12.704  1.00 95.51 303 A 1 
ATOM 2385 C C   . ARG A 1 303 ? -8.137  20.076  12.564  1.00 95.93 303 A 1 
ATOM 2386 O O   . ARG A 1 303 ? -8.090  18.937  12.106  1.00 94.20 303 A 1 
ATOM 2387 C CB  . ARG A 1 303 ? -6.131  21.025  11.365  1.00 94.48 303 A 1 
ATOM 2388 C CG  . ARG A 1 303 ? -4.922  21.971  11.380  1.00 91.54 303 A 1 
ATOM 2389 C CD  . ARG A 1 303 ? -5.326  23.420  11.664  1.00 90.20 303 A 1 
ATOM 2390 N NE  . ARG A 1 303 ? -4.190  24.327  11.438  1.00 88.22 303 A 1 
ATOM 2391 C CZ  . ARG A 1 303 ? -4.161  25.614  11.709  1.00 88.22 303 A 1 
ATOM 2392 N NH1 . ARG A 1 303 ? -5.174  26.228  12.247  1.00 79.25 303 A 1 
ATOM 2393 N NH2 . ARG A 1 303 ? -3.100  26.314  11.434  1.00 81.40 303 A 1 
ATOM 2394 N N   . LYS A 1 304 ? -9.267  20.656  12.936  1.00 95.17 304 A 1 
ATOM 2395 C CA  . LYS A 1 304 ? -10.576 20.003  12.846  1.00 95.15 304 A 1 
ATOM 2396 C C   . LYS A 1 304 ? -11.126 20.078  11.426  1.00 95.74 304 A 1 
ATOM 2397 O O   . LYS A 1 304 ? -10.933 21.072  10.720  1.00 94.25 304 A 1 
ATOM 2398 C CB  . LYS A 1 304 ? -11.556 20.622  13.848  1.00 93.83 304 A 1 
ATOM 2399 C CG  . LYS A 1 304 ? -11.096 20.390  15.292  1.00 88.34 304 A 1 
ATOM 2400 C CD  . LYS A 1 304 ? -12.113 20.962  16.280  1.00 82.37 304 A 1 
ATOM 2401 C CE  . LYS A 1 304 ? -11.602 20.712  17.698  1.00 74.32 304 A 1 
ATOM 2402 N NZ  . LYS A 1 304 ? -12.536 21.254  18.710  1.00 63.69 304 A 1 
ATOM 2403 N N   . SER A 1 305 ? -11.865 19.049  11.031  1.00 94.97 305 A 1 
ATOM 2404 C CA  . SER A 1 305 ? -12.554 19.001  9.739   1.00 95.14 305 A 1 
ATOM 2405 C C   . SER A 1 305 ? -13.735 19.978  9.700   1.00 95.26 305 A 1 
ATOM 2406 O O   . SER A 1 305 ? -14.879 19.617  9.954   1.00 92.78 305 A 1 
ATOM 2407 C CB  . SER A 1 305 ? -12.988 17.566  9.428   1.00 93.95 305 A 1 
ATOM 2408 O OG  . SER A 1 305 ? -11.847 16.764  9.216   1.00 84.28 305 A 1 
ATOM 2409 N N   . SER A 1 306 ? -13.444 21.240  9.384   1.00 94.81 306 A 1 
ATOM 2410 C CA  . SER A 1 306 ? -14.431 22.311  9.215   1.00 94.68 306 A 1 
ATOM 2411 C C   . SER A 1 306 ? -13.991 23.296  8.129   1.00 95.04 306 A 1 
ATOM 2412 O O   . SER A 1 306 ? -12.809 23.612  8.013   1.00 93.76 306 A 1 
ATOM 2413 C CB  . SER A 1 306 ? -14.627 23.056  10.540  1.00 93.52 306 A 1 
ATOM 2414 O OG  . SER A 1 306 ? -15.516 24.145  10.358  1.00 88.65 306 A 1 
ATOM 2415 N N   . ASP A 1 307 ? -14.935 23.803  7.355   1.00 94.01 307 A 1 
ATOM 2416 C CA  . ASP A 1 307 ? -14.681 24.808  6.308   1.00 93.68 307 A 1 
ATOM 2417 C C   . ASP A 1 307 ? -14.353 26.204  6.885   1.00 94.04 307 A 1 
ATOM 2418 O O   . ASP A 1 307 ? -13.844 27.071  6.160   1.00 92.25 307 A 1 
ATOM 2419 C CB  . ASP A 1 307 ? -15.898 24.895  5.367   1.00 92.34 307 A 1 
ATOM 2420 C CG  . ASP A 1 307 ? -16.208 23.619  4.567   1.00 90.98 307 A 1 
ATOM 2421 O OD1 . ASP A 1 307 ? -15.324 22.751  4.406   1.00 87.06 307 A 1 
ATOM 2422 O OD2 . ASP A 1 307 ? -17.344 23.508  4.051   1.00 86.78 307 A 1 
ATOM 2423 N N   . ASP A 1 308 ? -14.643 26.430  8.165   1.00 93.56 308 A 1 
ATOM 2424 C CA  . ASP A 1 308 ? -14.407 27.683  8.895   1.00 93.38 308 A 1 
ATOM 2425 C C   . ASP A 1 308 ? -13.035 27.727  9.595   1.00 94.18 308 A 1 
ATOM 2426 O O   . ASP A 1 308 ? -12.598 28.794  10.034  1.00 92.35 308 A 1 
ATOM 2427 C CB  . ASP A 1 308 ? -15.543 27.905  9.909   1.00 91.87 308 A 1 
ATOM 2428 C CG  . ASP A 1 308 ? -16.921 28.089  9.262   1.00 88.70 308 A 1 
ATOM 2429 O OD1 . ASP A 1 308 ? -17.001 28.792  8.225   1.00 83.32 308 A 1 
ATOM 2430 O OD2 . ASP A 1 308 ? -17.904 27.566  9.831   1.00 82.88 308 A 1 
ATOM 2431 N N   . GLU A 1 309 ? -12.340 26.604  9.684   1.00 94.71 309 A 1 
ATOM 2432 C CA  . GLU A 1 309 ? -10.968 26.528  10.200  1.00 95.11 309 A 1 
ATOM 2433 C C   . GLU A 1 309 ? -9.962  27.130  9.192   1.00 95.97 309 A 1 
ATOM 2434 O O   . GLU A 1 309 ? -10.257 27.240  7.993   1.00 94.45 309 A 1 
ATOM 2435 C CB  . GLU A 1 309 ? -10.621 25.063  10.510  1.00 93.95 309 A 1 
ATOM 2436 C CG  . GLU A 1 309 ? -11.264 24.535  11.808  1.00 88.83 309 A 1 
ATOM 2437 C CD  . GLU A 1 309 ? -10.541 24.960  13.095  1.00 88.46 309 A 1 
ATOM 2438 O OE1 . GLU A 1 309 ? -11.137 24.760  14.182  1.00 78.52 309 A 1 
ATOM 2439 O OE2 . GLU A 1 309 ? -9.380  25.419  13.012  1.00 79.87 309 A 1 
ATOM 2440 N N   . PRO A 1 310 ? -8.738  27.486  9.631   1.00 95.76 310 A 1 
ATOM 2441 C CA  . PRO A 1 310 ? -7.673  27.855  8.704   1.00 96.13 310 A 1 
ATOM 2442 C C   . PRO A 1 310 ? -7.342  26.709  7.744   1.00 96.74 310 A 1 
ATOM 2443 O O   . PRO A 1 310 ? -7.293  25.546  8.144   1.00 95.85 310 A 1 
ATOM 2444 C CB  . PRO A 1 310 ? -6.467  28.233  9.568   1.00 95.09 310 A 1 
ATOM 2445 C CG  . PRO A 1 310 ? -7.096  28.596  10.913  1.00 92.65 310 A 1 
ATOM 2446 C CD  . PRO A 1 310 ? -8.296  27.652  10.997  1.00 94.76 310 A 1 
ATOM 2447 N N   . PHE A 1 311 ? -7.073  27.050  6.485   1.00 95.67 311 A 1 
ATOM 2448 C CA  . PHE A 1 311 ? -6.772  26.056  5.461   1.00 96.59 311 A 1 
ATOM 2449 C C   . PHE A 1 311 ? -5.546  25.211  5.826   1.00 97.08 311 A 1 
ATOM 2450 O O   . PHE A 1 311 ? -4.473  25.751  6.118   1.00 96.39 311 A 1 
ATOM 2451 C CB  . PHE A 1 311 ? -6.597  26.740  4.096   1.00 96.44 311 A 1 
ATOM 2452 C CG  . PHE A 1 311 ? -6.107  25.809  3.001   1.00 96.85 311 A 1 
ATOM 2453 C CD1 . PHE A 1 311 ? -4.799  25.939  2.492   1.00 93.85 311 A 1 
ATOM 2454 C CD2 . PHE A 1 311 ? -6.937  24.778  2.525   1.00 94.71 311 A 1 
ATOM 2455 C CE1 . PHE A 1 311 ? -4.333  25.049  1.509   1.00 94.91 311 A 1 
ATOM 2456 C CE2 . PHE A 1 311 ? -6.466  23.883  1.547   1.00 94.41 311 A 1 
ATOM 2457 C CZ  . PHE A 1 311 ? -5.163  24.020  1.036   1.00 96.58 311 A 1 
ATOM 2458 N N   . SER A 1 312 ? -5.699  23.905  5.756   1.00 97.18 312 A 1 
ATOM 2459 C CA  . SER A 1 312 ? -4.595  22.948  5.817   1.00 97.18 312 A 1 
ATOM 2460 C C   . SER A 1 312 ? -4.886  21.712  4.974   1.00 97.36 312 A 1 
ATOM 2461 O O   . SER A 1 312 ? -5.991  21.168  4.995   1.00 96.10 312 A 1 
ATOM 2462 C CB  . SER A 1 312 ? -4.253  22.564  7.259   1.00 95.99 312 A 1 
ATOM 2463 O OG  . SER A 1 312 ? -5.255  21.759  7.846   1.00 90.66 312 A 1 
ATOM 2464 N N   . ALA A 1 313 ? -3.884  21.275  4.223   1.00 97.24 313 A 1 
ATOM 2465 C CA  . ALA A 1 313 ? -3.980  20.128  3.338   1.00 97.42 313 A 1 
ATOM 2466 C C   . ALA A 1 313 ? -2.654  19.360  3.262   1.00 97.46 313 A 1 
ATOM 2467 O O   . ALA A 1 313 ? -1.578  19.943  3.401   1.00 96.43 313 A 1 
ATOM 2468 C CB  . ALA A 1 313 ? -4.432  20.609  1.954   1.00 96.92 313 A 1 
ATOM 2469 N N   . LEU A 1 314 ? -2.736  18.064  2.997   1.00 96.86 314 A 1 
ATOM 2470 C CA  . LEU A 1 314 ? -1.583  17.191  2.807   1.00 96.31 314 A 1 
ATOM 2471 C C   . LEU A 1 314 ? -1.492  16.772  1.339   1.00 96.55 314 A 1 
ATOM 2472 O O   . LEU A 1 314 ? -2.447  16.211  0.794   1.00 95.32 314 A 1 
ATOM 2473 C CB  . LEU A 1 314 ? -1.711  15.982  3.750   1.00 94.98 314 A 1 
ATOM 2474 C CG  . LEU A 1 314 ? -0.460  15.084  3.801   1.00 90.29 314 A 1 
ATOM 2475 C CD1 . LEU A 1 314 ? 0.699   15.763  4.526   1.00 85.23 314 A 1 
ATOM 2476 C CD2 . LEU A 1 314 ? -0.791  13.791  4.544   1.00 84.99 314 A 1 
ATOM 2477 N N   . ALA A 1 315 ? -0.359  17.035  0.703   1.00 96.20 315 A 1 
ATOM 2478 C CA  . ALA A 1 315 ? -0.044  16.507  -0.617  1.00 95.84 315 A 1 
ATOM 2479 C C   . ALA A 1 315 ? 0.353   15.030  -0.487  1.00 95.03 315 A 1 
ATOM 2480 O O   . ALA A 1 315 ? 1.299   14.710  0.220   1.00 93.01 315 A 1 
ATOM 2481 C CB  . ALA A 1 315 ? 1.077   17.351  -1.232  1.00 95.55 315 A 1 
ATOM 2482 N N   . PHE A 1 316 ? -0.348  14.135  -1.160  1.00 93.73 316 A 1 
ATOM 2483 C CA  . PHE A 1 316 ? -0.117  12.691  -0.991  1.00 92.49 316 A 1 
ATOM 2484 C C   . PHE A 1 316 ? 0.297   11.970  -2.274  1.00 92.55 316 A 1 
ATOM 2485 O O   . PHE A 1 316 ? 0.816   10.856  -2.213  1.00 90.84 316 A 1 
ATOM 2486 C CB  . PHE A 1 316 ? -1.356  12.044  -0.361  1.00 92.02 316 A 1 
ATOM 2487 C CG  . PHE A 1 316 ? -2.549  11.951  -1.286  1.00 92.59 316 A 1 
ATOM 2488 C CD1 . PHE A 1 316 ? -3.471  13.007  -1.368  1.00 91.29 316 A 1 
ATOM 2489 C CD2 . PHE A 1 316 ? -2.745  10.793  -2.063  1.00 91.86 316 A 1 
ATOM 2490 C CE1 . PHE A 1 316 ? -4.587  12.907  -2.218  1.00 90.75 316 A 1 
ATOM 2491 C CE2 . PHE A 1 316 ? -3.858  10.693  -2.916  1.00 91.11 316 A 1 
ATOM 2492 C CZ  . PHE A 1 316 ? -4.784  11.748  -2.992  1.00 91.97 316 A 1 
ATOM 2493 N N   . LYS A 1 317 ? 0.095   12.590  -3.434  1.00 91.70 317 A 1 
ATOM 2494 C CA  . LYS A 1 317 ? 0.516   12.028  -4.721  1.00 91.48 317 A 1 
ATOM 2495 C C   . LYS A 1 317 ? 0.905   13.138  -5.687  1.00 92.14 317 A 1 
ATOM 2496 O O   . LYS A 1 317 ? 0.157   14.094  -5.870  1.00 91.14 317 A 1 
ATOM 2497 C CB  . LYS A 1 317 ? -0.610  11.129  -5.271  1.00 90.15 317 A 1 
ATOM 2498 C CG  . LYS A 1 317 ? -0.355  10.603  -6.689  1.00 87.02 317 A 1 
ATOM 2499 C CD  . LYS A 1 317 ? -1.405  9.573   -7.114  1.00 85.24 317 A 1 
ATOM 2500 C CE  . LYS A 1 317 ? -1.057  9.033   -8.507  1.00 80.34 317 A 1 
ATOM 2501 N NZ  . LYS A 1 317 ? -1.926  7.900   -8.903  1.00 75.55 317 A 1 
ATOM 2502 N N   . ILE A 1 318 ? 2.043   12.960  -6.337  1.00 92.66 318 A 1 
ATOM 2503 C CA  . ILE A 1 318 ? 2.446   13.749  -7.500  1.00 92.21 318 A 1 
ATOM 2504 C C   . ILE A 1 318 ? 2.304   12.868  -8.740  1.00 91.48 318 A 1 
ATOM 2505 O O   . ILE A 1 318 ? 2.660   11.697  -8.710  1.00 89.61 318 A 1 
ATOM 2506 C CB  . ILE A 1 318 ? 3.874   14.299  -7.327  1.00 91.82 318 A 1 
ATOM 2507 C CG1 . ILE A 1 318 ? 4.028   15.168  -6.056  1.00 89.72 318 A 1 
ATOM 2508 C CG2 . ILE A 1 318 ? 4.314   15.099  -8.564  1.00 90.06 318 A 1 
ATOM 2509 C CD1 . ILE A 1 318 ? 3.096   16.383  -5.968  1.00 84.62 318 A 1 
ATOM 2510 N N   . ALA A 1 319 ? 1.774   13.437  -9.816  1.00 90.92 319 A 1 
ATOM 2511 C CA  . ALA A 1 319 ? 1.706   12.771  -11.108 1.00 89.41 319 A 1 
ATOM 2512 C C   . ALA A 1 319 ? 1.992   13.774  -12.225 1.00 89.55 319 A 1 
ATOM 2513 O O   . ALA A 1 319 ? 1.670   14.957  -12.116 1.00 87.35 319 A 1 
ATOM 2514 C CB  . ALA A 1 319 ? 0.334   12.108  -11.269 1.00 87.86 319 A 1 
ATOM 2515 N N   . THR A 1 320 ? 2.569   13.298  -13.306 1.00 89.08 320 A 1 
ATOM 2516 C CA  . THR A 1 320 ? 2.805   14.112  -14.496 1.00 87.29 320 A 1 
ATOM 2517 C C   . THR A 1 320 ? 1.753   13.784  -15.543 1.00 86.28 320 A 1 
ATOM 2518 O O   . THR A 1 320 ? 1.738   12.695  -16.099 1.00 82.46 320 A 1 
ATOM 2519 C CB  . THR A 1 320 ? 4.228   13.917  -15.029 1.00 85.70 320 A 1 
ATOM 2520 O OG1 . THR A 1 320 ? 5.173   14.242  -14.031 1.00 80.28 320 A 1 
ATOM 2521 C CG2 . THR A 1 320 ? 4.506   14.861  -16.202 1.00 79.78 320 A 1 
ATOM 2522 N N   . ASP A 1 321 ? 0.886   14.742  -15.828 1.00 86.50 321 A 1 
ATOM 2523 C CA  . ASP A 1 321 ? -0.133  14.594  -16.861 1.00 85.23 321 A 1 
ATOM 2524 C C   . ASP A 1 321 ? 0.358   15.145  -18.215 1.00 85.22 321 A 1 
ATOM 2525 O O   . ASP A 1 321 ? 0.897   16.259  -18.265 1.00 83.28 321 A 1 
ATOM 2526 C CB  . ASP A 1 321 ? -1.411  15.290  -16.399 1.00 84.70 321 A 1 
ATOM 2527 C CG  . ASP A 1 321 ? -2.533  15.032  -17.393 1.00 82.94 321 A 1 
ATOM 2528 O OD1 . ASP A 1 321 ? -2.705  15.808  -18.369 1.00 78.77 321 A 1 
ATOM 2529 O OD2 . ASP A 1 321 ? -3.245  14.035  -17.202 1.00 78.40 321 A 1 
ATOM 2530 N N   . PRO A 1 322 ? 0.149   14.428  -19.330 1.00 83.74 322 A 1 
ATOM 2531 C CA  . PRO A 1 322 ? 0.606   14.873  -20.649 1.00 81.66 322 A 1 
ATOM 2532 C C   . PRO A 1 322 ? 0.003   16.204  -21.128 1.00 82.77 322 A 1 
ATOM 2533 O O   . PRO A 1 322 ? 0.608   16.891  -21.954 1.00 79.30 322 A 1 
ATOM 2534 C CB  . PRO A 1 322 ? 0.226   13.740  -21.610 1.00 79.10 322 A 1 
ATOM 2535 C CG  . PRO A 1 322 ? 0.182   12.501  -20.718 1.00 76.85 322 A 1 
ATOM 2536 C CD  . PRO A 1 322 ? -0.348  13.059  -19.402 1.00 79.29 322 A 1 
ATOM 2537 N N   . TYR A 1 323 ? -1.171  16.579  -20.634 1.00 82.21 323 A 1 
ATOM 2538 C CA  . TYR A 1 323 ? -1.917  17.750  -21.106 1.00 83.68 323 A 1 
ATOM 2539 C C   . TYR A 1 323 ? -1.790  18.954  -20.170 1.00 85.74 323 A 1 
ATOM 2540 O O   . TYR A 1 323 ? -1.691  20.091  -20.634 1.00 82.89 323 A 1 
ATOM 2541 C CB  . TYR A 1 323 ? -3.393  17.379  -21.280 1.00 81.91 323 A 1 
ATOM 2542 C CG  . TYR A 1 323 ? -3.631  16.228  -22.235 1.00 79.78 323 A 1 
ATOM 2543 C CD1 . TYR A 1 323 ? -3.642  16.459  -23.623 1.00 75.57 323 A 1 
ATOM 2544 C CD2 . TYR A 1 323 ? -3.828  14.927  -21.738 1.00 75.25 323 A 1 
ATOM 2545 C CE1 . TYR A 1 323 ? -3.854  15.390  -24.517 1.00 72.71 323 A 1 
ATOM 2546 C CE2 . TYR A 1 323 ? -4.036  13.850  -22.624 1.00 72.54 323 A 1 
ATOM 2547 C CZ  . TYR A 1 323 ? -4.053  14.086  -24.014 1.00 74.38 323 A 1 
ATOM 2548 O OH  . TYR A 1 323 ? -4.263  13.050  -24.875 1.00 70.66 323 A 1 
ATOM 2549 N N   . VAL A 1 324 ? -1.815  18.720  -18.862 1.00 88.10 324 A 1 
ATOM 2550 C CA  . VAL A 1 324 ? -1.833  19.798  -17.854 1.00 88.31 324 A 1 
ATOM 2551 C C   . VAL A 1 324 ? -0.528  19.921  -17.067 1.00 88.71 324 A 1 
ATOM 2552 O O   . VAL A 1 324 ? -0.345  20.901  -16.341 1.00 84.01 324 A 1 
ATOM 2553 C CB  . VAL A 1 324 ? -3.063  19.700  -16.929 1.00 86.48 324 A 1 
ATOM 2554 C CG1 . VAL A 1 324 ? -4.369  19.842  -17.724 1.00 79.53 324 A 1 
ATOM 2555 C CG2 . VAL A 1 324 ? -3.127  18.392  -16.141 1.00 80.58 324 A 1 
ATOM 2556 N N   . GLY A 1 325 ? 0.406   19.001  -17.238 1.00 88.87 325 A 1 
ATOM 2557 C CA  . GLY A 1 325 ? 1.705   18.984  -16.579 1.00 88.87 325 A 1 
ATOM 2558 C C   . GLY A 1 325 ? 1.647   18.397  -15.166 1.00 90.06 325 A 1 
ATOM 2559 O O   . GLY A 1 325 ? 0.944   17.425  -14.922 1.00 88.33 325 A 1 
ATOM 2560 N N   . LYS A 1 326 ? 2.404   18.979  -14.223 1.00 90.82 326 A 1 
ATOM 2561 C CA  . LYS A 1 326 ? 2.499   18.478  -12.840 1.00 92.20 326 A 1 
ATOM 2562 C C   . LYS A 1 326 ? 1.162   18.624  -12.107 1.00 93.26 326 A 1 
ATOM 2563 O O   . LYS A 1 326 ? 0.692   19.747  -11.887 1.00 91.91 326 A 1 
ATOM 2564 C CB  . LYS A 1 326 ? 3.663   19.182  -12.113 1.00 91.30 326 A 1 
ATOM 2565 C CG  . LYS A 1 326 ? 3.912   18.652  -10.686 1.00 89.91 326 A 1 
ATOM 2566 C CD  . LYS A 1 326 ? 5.205   19.232  -10.072 1.00 87.91 326 A 1 
ATOM 2567 C CE  . LYS A 1 326 ? 5.450   18.660  -8.664  1.00 83.55 326 A 1 
ATOM 2568 N NZ  . LYS A 1 326 ? 6.822   18.954  -8.147  1.00 79.27 326 A 1 
ATOM 2569 N N   . LEU A 1 327 ? 0.606   17.498  -11.707 1.00 92.42 327 A 1 
ATOM 2570 C CA  . LEU A 1 327 ? -0.553  17.366  -10.837 1.00 92.48 327 A 1 
ATOM 2571 C C   . LEU A 1 327 ? -0.097  17.035  -9.418  1.00 93.47 327 A 1 
ATOM 2572 O O   . LEU A 1 327 ? 0.701   16.121  -9.218  1.00 92.38 327 A 1 
ATOM 2573 C CB  . LEU A 1 327 ? -1.482  16.257  -11.360 1.00 90.69 327 A 1 
ATOM 2574 C CG  . LEU A 1 327 ? -2.221  16.583  -12.667 1.00 87.36 327 A 1 
ATOM 2575 C CD1 . LEU A 1 327 ? -3.011  15.357  -13.119 1.00 83.37 327 A 1 
ATOM 2576 C CD2 . LEU A 1 327 ? -3.205  17.733  -12.477 1.00 83.23 327 A 1 
ATOM 2577 N N   . CYS A 1 328 ? -0.630  17.750  -8.442  1.00 94.65 328 A 1 
ATOM 2578 C CA  . CYS A 1 328 ? -0.432  17.478  -7.026  1.00 95.10 328 A 1 
ATOM 2579 C C   . CYS A 1 328 ? -1.779  17.114  -6.402  1.00 95.30 328 A 1 
ATOM 2580 O O   . CYS A 1 328 ? -2.623  17.989  -6.216  1.00 94.50 328 A 1 
ATOM 2581 C CB  . CYS A 1 328 ? 0.201   18.717  -6.390  1.00 94.99 328 A 1 
ATOM 2582 S SG  . CYS A 1 328 ? 0.334   18.483  -4.602  1.00 90.58 328 A 1 
ATOM 2583 N N   . PHE A 1 329 ? -1.969  15.843  -6.094  1.00 94.20 329 A 1 
ATOM 2584 C CA  . PHE A 1 329 ? -3.138  15.371  -5.367  1.00 93.73 329 A 1 
ATOM 2585 C C   . PHE A 1 329 ? -2.980  15.708  -3.891  1.00 94.25 329 A 1 
ATOM 2586 O O   . PHE A 1 329 ? -1.951  15.401  -3.281  1.00 93.38 329 A 1 
ATOM 2587 C CB  . PHE A 1 329 ? -3.333  13.871  -5.561  1.00 92.83 329 A 1 
ATOM 2588 C CG  . PHE A 1 329 ? -3.715  13.465  -6.965  1.00 92.23 329 A 1 
ATOM 2589 C CD1 . PHE A 1 329 ? -5.058  13.174  -7.271  1.00 88.11 329 A 1 
ATOM 2590 C CD2 . PHE A 1 329 ? -2.732  13.357  -7.966  1.00 88.43 329 A 1 
ATOM 2591 C CE1 . PHE A 1 329 ? -5.411  12.762  -8.566  1.00 87.09 329 A 1 
ATOM 2592 C CE2 . PHE A 1 329 ? -3.087  12.954  -9.261  1.00 87.34 329 A 1 
ATOM 2593 C CZ  . PHE A 1 329 ? -4.423  12.648  -9.559  1.00 89.29 329 A 1 
ATOM 2594 N N   . PHE A 1 330 ? -4.005  16.307  -3.326  1.00 95.08 330 A 1 
ATOM 2595 C CA  . PHE A 1 330 ? -4.009  16.727  -1.936  1.00 95.30 330 A 1 
ATOM 2596 C C   . PHE A 1 330 ? -5.353  16.434  -1.273  1.00 95.34 330 A 1 
ATOM 2597 O O   . PHE A 1 330 ? -6.413  16.454  -1.907  1.00 94.15 330 A 1 
ATOM 2598 C CB  . PHE A 1 330 ? -3.602  18.206  -1.835  1.00 95.20 330 A 1 
ATOM 2599 C CG  . PHE A 1 330 ? -4.601  19.185  -2.413  1.00 95.91 330 A 1 
ATOM 2600 C CD1 . PHE A 1 330 ? -4.633  19.443  -3.796  1.00 94.02 330 A 1 
ATOM 2601 C CD2 . PHE A 1 330 ? -5.514  19.835  -1.567  1.00 94.38 330 A 1 
ATOM 2602 C CE1 . PHE A 1 330 ? -5.572  20.341  -4.327  1.00 93.70 330 A 1 
ATOM 2603 C CE2 . PHE A 1 330 ? -6.457  20.734  -2.097  1.00 93.81 330 A 1 
ATOM 2604 C CZ  . PHE A 1 330 ? -6.489  20.988  -3.479  1.00 94.45 330 A 1 
ATOM 2605 N N   . ARG A 1 331 ? -5.292  16.160  0.026   1.00 95.25 331 A 1 
ATOM 2606 C CA  . ARG A 1 331 ? -6.436  16.035  0.929   1.00 95.57 331 A 1 
ATOM 2607 C C   . ARG A 1 331 ? -6.526  17.304  1.766   1.00 96.01 331 A 1 
ATOM 2608 O O   . ARG A 1 331 ? -5.585  17.614  2.492   1.00 94.79 331 A 1 
ATOM 2609 C CB  . ARG A 1 331 ? -6.233  14.778  1.788   1.00 94.84 331 A 1 
ATOM 2610 C CG  . ARG A 1 331 ? -7.190  14.659  2.983   1.00 92.92 331 A 1 
ATOM 2611 C CD  . ARG A 1 331 ? -8.654  14.659  2.539   1.00 90.47 331 A 1 
ATOM 2612 N NE  . ARG A 1 331 ? -9.535  14.395  3.680   1.00 88.31 331 A 1 
ATOM 2613 C CZ  . ARG A 1 331 ? -10.730 13.869  3.605   1.00 88.61 331 A 1 
ATOM 2614 N NH1 . ARG A 1 331 ? -11.312 13.679  2.462   1.00 78.88 331 A 1 
ATOM 2615 N NH2 . ARG A 1 331 ? -11.355 13.499  4.673   1.00 83.66 331 A 1 
ATOM 2616 N N   . THR A 1 332 ? -7.653  18.002  1.706   1.00 96.41 332 A 1 
ATOM 2617 C CA  . THR A 1 332 ? -7.932  19.134  2.592   1.00 96.65 332 A 1 
ATOM 2618 C C   . THR A 1 332 ? -8.466  18.612  3.923   1.00 96.61 332 A 1 
ATOM 2619 O O   . THR A 1 332 ? -9.489  17.934  3.953   1.00 95.40 332 A 1 
ATOM 2620 C CB  . THR A 1 332 ? -8.919  20.113  1.949   1.00 96.14 332 A 1 
ATOM 2621 O OG1 . THR A 1 332 ? -8.428  20.507  0.689   1.00 90.76 332 A 1 
ATOM 2622 C CG2 . THR A 1 332 ? -9.076  21.385  2.773   1.00 90.10 332 A 1 
ATOM 2623 N N   . TYR A 1 333 ? -7.784  18.920  5.026   1.00 96.76 333 A 1 
ATOM 2624 C CA  . TYR A 1 333 ? -8.227  18.521  6.363   1.00 96.48 333 A 1 
ATOM 2625 C C   . TYR A 1 333 ? -9.057  19.607  7.036   1.00 96.39 333 A 1 
ATOM 2626 O O   . TYR A 1 333 ? -10.033 19.292  7.709   1.00 93.89 333 A 1 
ATOM 2627 C CB  . TYR A 1 333 ? -7.025  18.143  7.219   1.00 95.81 333 A 1 
ATOM 2628 C CG  . TYR A 1 333 ? -6.476  16.777  6.867   1.00 95.56 333 A 1 
ATOM 2629 C CD1 . TYR A 1 333 ? -7.084  15.624  7.408   1.00 93.09 333 A 1 
ATOM 2630 C CD2 . TYR A 1 333 ? -5.379  16.653  6.003   1.00 93.30 333 A 1 
ATOM 2631 C CE1 . TYR A 1 333 ? -6.573  14.352  7.105   1.00 92.35 333 A 1 
ATOM 2632 C CE2 . TYR A 1 333 ? -4.866  15.381  5.693   1.00 92.32 333 A 1 
ATOM 2633 C CZ  . TYR A 1 333 ? -5.455  14.228  6.253   1.00 93.21 333 A 1 
ATOM 2634 O OH  . TYR A 1 333 ? -4.940  12.999  5.985   1.00 91.09 333 A 1 
ATOM 2635 N N   . SER A 1 334 ? -8.699  20.875  6.831   1.00 96.42 334 A 1 
ATOM 2636 C CA  . SER A 1 334 ? -9.410  22.010  7.404   1.00 96.56 334 A 1 
ATOM 2637 C C   . SER A 1 334 ? -9.455  23.195  6.450   1.00 96.68 334 A 1 
ATOM 2638 O O   . SER A 1 334 ? -8.576  23.360  5.599   1.00 95.49 334 A 1 
ATOM 2639 C CB  . SER A 1 334 ? -8.769  22.418  8.730   1.00 95.77 334 A 1 
ATOM 2640 O OG  . SER A 1 334 ? -7.466  22.928  8.521   1.00 92.32 334 A 1 
ATOM 2641 N N   . GLY A 1 335 ? -10.467 24.036  6.617   1.00 95.29 335 A 1 
ATOM 2642 C CA  . GLY A 1 335 ? -10.662 25.239  5.826   1.00 95.13 335 A 1 
ATOM 2643 C C   . GLY A 1 335 ? -11.021 24.961  4.368   1.00 95.31 335 A 1 
ATOM 2644 O O   . GLY A 1 335 ? -11.530 23.900  4.004   1.00 94.11 335 A 1 
ATOM 2645 N N   . LYS A 1 336 ? -10.778 25.959  3.534   1.00 95.40 336 A 1 
ATOM 2646 C CA  . LYS A 1 336 ? -11.024 25.892  2.090   1.00 95.22 336 A 1 
ATOM 2647 C C   . LYS A 1 336 ? -9.960  26.657  1.326   1.00 95.87 336 A 1 
ATOM 2648 O O   . LYS A 1 336 ? -9.410  27.630  1.832   1.00 94.77 336 A 1 
ATOM 2649 C CB  . LYS A 1 336 ? -12.444 26.388  1.769   1.00 93.03 336 A 1 
ATOM 2650 C CG  . LYS A 1 336 ? -12.679 27.856  2.169   1.00 89.43 336 A 1 
ATOM 2651 C CD  . LYS A 1 336 ? -14.170 28.195  2.108   1.00 87.86 336 A 1 
ATOM 2652 C CE  . LYS A 1 336 ? -14.418 29.568  2.734   1.00 80.07 336 A 1 
ATOM 2653 N NZ  . LYS A 1 336 ? -15.808 29.667  3.249   1.00 74.84 336 A 1 
ATOM 2654 N N   . VAL A 1 337 ? -9.714  26.252  0.091   1.00 95.27 337 A 1 
ATOM 2655 C CA  . VAL A 1 337 ? -8.789  26.926  -0.827  1.00 95.80 337 A 1 
ATOM 2656 C C   . VAL A 1 337 ? -9.480  27.197  -2.156  1.00 95.63 337 A 1 
ATOM 2657 O O   . VAL A 1 337 ? -10.219 26.358  -2.672  1.00 94.51 337 A 1 
ATOM 2658 C CB  . VAL A 1 337 ? -7.479  26.131  -0.980  1.00 95.66 337 A 1 
ATOM 2659 C CG1 . VAL A 1 337 ? -7.660  24.756  -1.641  1.00 93.73 337 A 1 
ATOM 2660 C CG2 . VAL A 1 337 ? -6.426  26.920  -1.762  1.00 91.30 337 A 1 
ATOM 2661 N N   . LYS A 1 338 ? -9.241  28.379  -2.714  1.00 95.78 338 A 1 
ATOM 2662 C CA  . LYS A 1 338 ? -9.777  28.796  -4.012  1.00 95.68 338 A 1 
ATOM 2663 C C   . LYS A 1 338 ? -8.739  28.612  -5.124  1.00 96.18 338 A 1 
ATOM 2664 O O   . LYS A 1 338 ? -7.550  28.875  -4.938  1.00 95.30 338 A 1 
ATOM 2665 C CB  . LYS A 1 338 ? -10.281 30.245  -3.907  1.00 94.13 338 A 1 
ATOM 2666 C CG  . LYS A 1 338 ? -11.049 30.642  -5.167  1.00 91.14 338 A 1 
ATOM 2667 C CD  . LYS A 1 338 ? -11.690 32.024  -5.068  1.00 88.16 338 A 1 
ATOM 2668 C CE  . LYS A 1 338 ? -12.436 32.217  -6.390  1.00 81.53 338 A 1 
ATOM 2669 N NZ  . LYS A 1 338 ? -13.557 33.165  -6.312  1.00 75.33 338 A 1 
ATOM 2670 N N   . ALA A 1 339 ? -9.193  28.237  -6.305  1.00 95.06 339 A 1 
ATOM 2671 C CA  . ALA A 1 339 ? -8.349  28.254  -7.494  1.00 95.36 339 A 1 
ATOM 2672 C C   . ALA A 1 339 ? -7.774  29.665  -7.738  1.00 95.23 339 A 1 
ATOM 2673 O O   . ALA A 1 339 ? -8.487  30.670  -7.725  1.00 92.45 339 A 1 
ATOM 2674 C CB  . ALA A 1 339 ? -9.160  27.751  -8.688  1.00 94.84 339 A 1 
ATOM 2675 N N   . GLY A 1 340 ? -6.466  29.749  -7.958  1.00 95.83 340 A 1 
ATOM 2676 C CA  . GLY A 1 340 ? -5.729  31.006  -8.106  1.00 95.62 340 A 1 
ATOM 2677 C C   . GLY A 1 340 ? -5.192  31.611  -6.804  1.00 95.97 340 A 1 
ATOM 2678 O O   . GLY A 1 340 ? -4.482  32.620  -6.880  1.00 93.70 340 A 1 
ATOM 2679 N N   . GLU A 1 341 ? -5.487  31.037  -5.654  1.00 95.45 341 A 1 
ATOM 2680 C CA  . GLU A 1 341 ? -5.038  31.509  -4.338  1.00 95.31 341 A 1 
ATOM 2681 C C   . GLU A 1 341 ? -3.580  31.121  -4.045  1.00 96.02 341 A 1 
ATOM 2682 O O   . GLU A 1 341 ? -3.013  30.203  -4.646  1.00 93.61 341 A 1 
ATOM 2683 C CB  . GLU A 1 341 ? -6.021  30.993  -3.279  1.00 92.84 341 A 1 
ATOM 2684 C CG  . GLU A 1 341 ? -5.887  31.680  -1.919  1.00 84.37 341 A 1 
ATOM 2685 C CD  . GLU A 1 341 ? -7.133  31.470  -1.045  1.00 85.86 341 A 1 
ATOM 2686 O OE1 . GLU A 1 341 ? -7.338  32.313  -0.155  1.00 76.66 341 A 1 
ATOM 2687 O OE2 . GLU A 1 341 ? -7.926  30.545  -1.354  1.00 78.77 341 A 1 
ATOM 2688 N N   . SER A 1 342 ? -2.945  31.891  -3.155  1.00 96.51 342 A 1 
ATOM 2689 C CA  . SER A 1 342 ? -1.590  31.600  -2.684  1.00 96.49 342 A 1 
ATOM 2690 C C   . SER A 1 342 ? -1.652  30.809  -1.381  1.00 96.86 342 A 1 
ATOM 2691 O O   . SER A 1 342 ? -2.423  31.159  -0.495  1.00 94.90 342 A 1 
ATOM 2692 C CB  . SER A 1 342 ? -0.774  32.877  -2.481  1.00 94.95 342 A 1 
ATOM 2693 O OG  . SER A 1 342 ? -0.669  33.587  -3.709  1.00 79.54 342 A 1 
ATOM 2694 N N   . VAL A 1 343 ? -0.815  29.794  -1.270  1.00 96.72 343 A 1 
ATOM 2695 C CA  . VAL A 1 343 ? -0.704  28.917  -0.103  1.00 96.90 343 A 1 
ATOM 2696 C C   . VAL A 1 343 ? 0.752   28.828  0.340   1.00 97.21 343 A 1 
ATOM 2697 O O   . VAL A 1 343 ? 1.670   29.014  -0.465  1.00 95.97 343 A 1 
ATOM 2698 C CB  . VAL A 1 343 ? -1.295  27.515  -0.381  1.00 96.04 343 A 1 
ATOM 2699 C CG1 . VAL A 1 343 ? -2.792  27.589  -0.701  1.00 92.91 343 A 1 
ATOM 2700 C CG2 . VAL A 1 343 ? -0.585  26.774  -1.525  1.00 91.45 343 A 1 
ATOM 2701 N N   . LEU A 1 344 ? 0.971   28.560  1.615   1.00 96.86 344 A 1 
ATOM 2702 C CA  . LEU A 1 344 ? 2.289   28.258  2.153   1.00 97.00 344 A 1 
ATOM 2703 C C   . LEU A 1 344 ? 2.524   26.746  2.095   1.00 97.33 344 A 1 
ATOM 2704 O O   . LEU A 1 344 ? 1.756   25.979  2.669   1.00 96.48 344 A 1 
ATOM 2705 C CB  . LEU A 1 344 ? 2.383   28.820  3.584   1.00 96.48 344 A 1 
ATOM 2706 C CG  . LEU A 1 344 ? 3.719   28.551  4.293   1.00 95.46 344 A 1 
ATOM 2707 C CD1 . LEU A 1 344 ? 4.885   29.284  3.631   1.00 91.16 344 A 1 
ATOM 2708 C CD2 . LEU A 1 344 ? 3.635   29.011  5.747   1.00 91.66 344 A 1 
ATOM 2709 N N   . ASN A 1 345 ? 3.610   26.335  1.457   1.00 96.59 345 A 1 
ATOM 2710 C CA  . ASN A 1 345 ? 4.194   25.021  1.692   1.00 96.48 345 A 1 
ATOM 2711 C C   . ASN A 1 345 ? 5.027   25.107  2.980   1.00 96.10 345 A 1 
ATOM 2712 O O   . ASN A 1 345 ? 6.174   25.564  2.954   1.00 93.56 345 A 1 
ATOM 2713 C CB  . ASN A 1 345 ? 5.005   24.600  0.460   1.00 95.49 345 A 1 
ATOM 2714 C CG  . ASN A 1 345 ? 5.613   23.216  0.594   1.00 95.25 345 A 1 
ATOM 2715 O OD1 . ASN A 1 345 ? 5.894   22.717  1.667   1.00 89.07 345 A 1 
ATOM 2716 N ND2 . ASN A 1 345 ? 5.861   22.562  -0.515  1.00 88.76 345 A 1 
ATOM 2717 N N   . ALA A 1 346 ? 4.421   24.726  4.101   1.00 96.81 346 A 1 
ATOM 2718 C CA  . ALA A 1 346 ? 5.019   24.850  5.429   1.00 96.18 346 A 1 
ATOM 2719 C C   . ALA A 1 346 ? 6.252   23.957  5.593   1.00 95.76 346 A 1 
ATOM 2720 O O   . ALA A 1 346 ? 7.245   24.387  6.176   1.00 93.05 346 A 1 
ATOM 2721 C CB  . ALA A 1 346 ? 3.944   24.533  6.471   1.00 95.38 346 A 1 
ATOM 2722 N N   . THR A 1 347 ? 6.241   22.772  4.996   1.00 95.99 347 A 1 
ATOM 2723 C CA  . THR A 1 347 ? 7.361   21.816  5.039   1.00 94.97 347 A 1 
ATOM 2724 C C   . THR A 1 347 ? 8.640   22.399  4.428   1.00 94.88 347 A 1 
ATOM 2725 O O   . THR A 1 347 ? 9.737   22.177  4.935   1.00 92.65 347 A 1 
ATOM 2726 C CB  . THR A 1 347 ? 6.978   20.531  4.298   1.00 94.04 347 A 1 
ATOM 2727 O OG1 . THR A 1 347 ? 5.712   20.083  4.719   1.00 89.40 347 A 1 
ATOM 2728 C CG2 . THR A 1 347 ? 7.966   19.389  4.529   1.00 87.87 347 A 1 
ATOM 2729 N N   . LYS A 1 348 ? 8.510   23.183  3.352   1.00 95.53 348 A 1 
ATOM 2730 C CA  . LYS A 1 348 ? 9.658   23.789  2.653   1.00 94.61 348 A 1 
ATOM 2731 C C   . LYS A 1 348 ? 9.832   25.285  2.918   1.00 94.99 348 A 1 
ATOM 2732 O O   . LYS A 1 348 ? 10.770  25.886  2.384   1.00 91.74 348 A 1 
ATOM 2733 C CB  . LYS A 1 348 ? 9.552   23.486  1.151   1.00 93.29 348 A 1 
ATOM 2734 C CG  . LYS A 1 348 ? 9.728   21.983  0.895   1.00 91.76 348 A 1 
ATOM 2735 C CD  . LYS A 1 348 ? 9.590   21.646  -0.585  1.00 89.52 348 A 1 
ATOM 2736 C CE  . LYS A 1 348 ? 9.786   20.139  -0.723  1.00 87.52 348 A 1 
ATOM 2737 N NZ  . LYS A 1 348 ? 9.200   19.616  -1.967  1.00 83.16 348 A 1 
ATOM 2738 N N   . GLY A 1 349 ? 8.936   25.894  3.678   1.00 95.12 349 A 1 
ATOM 2739 C CA  . GLY A 1 349 ? 8.935   27.333  3.953   1.00 94.72 349 A 1 
ATOM 2740 C C   . GLY A 1 349 ? 8.791   28.199  2.695   1.00 95.18 349 A 1 
ATOM 2741 O O   . GLY A 1 349 ? 9.385   29.273  2.605   1.00 92.69 349 A 1 
ATOM 2742 N N   . LYS A 1 350 ? 8.050   27.733  1.681   1.00 95.28 350 A 1 
ATOM 2743 C CA  . LYS A 1 350 ? 7.897   28.428  0.395   1.00 95.32 350 A 1 
ATOM 2744 C C   . LYS A 1 350 ? 6.442   28.755  0.100   1.00 96.34 350 A 1 
ATOM 2745 O O   . LYS A 1 350 ? 5.570   27.912  0.243   1.00 94.41 350 A 1 
ATOM 2746 C CB  . LYS A 1 350 ? 8.509   27.606  -0.749  1.00 93.65 350 A 1 
ATOM 2747 C CG  . LYS A 1 350 ? 10.039  27.598  -0.679  1.00 90.22 350 A 1 
ATOM 2748 C CD  . LYS A 1 350 ? 10.631  26.861  -1.882  1.00 84.95 350 A 1 
ATOM 2749 C CE  . LYS A 1 350 ? 12.152  26.834  -1.773  1.00 79.94 350 A 1 
ATOM 2750 N NZ  . LYS A 1 350 ? 12.754  26.097  -2.908  1.00 70.13 350 A 1 
ATOM 2751 N N   . LYS A 1 351 ? 6.210   29.974  -0.393  1.00 96.30 351 A 1 
ATOM 2752 C CA  . LYS A 1 351 ? 4.899   30.356  -0.920  1.00 96.18 351 A 1 
ATOM 2753 C C   . LYS A 1 351 ? 4.722   29.809  -2.326  1.00 96.07 351 A 1 
ATOM 2754 O O   . LYS A 1 351 ? 5.597   29.971  -3.185  1.00 92.86 351 A 1 
ATOM 2755 C CB  . LYS A 1 351 ? 4.689   31.875  -0.874  1.00 94.89 351 A 1 
ATOM 2756 C CG  . LYS A 1 351 ? 4.637   32.369  0.576   1.00 87.89 351 A 1 
ATOM 2757 C CD  . LYS A 1 351 ? 4.258   33.851  0.680   1.00 83.01 351 A 1 
ATOM 2758 C CE  . LYS A 1 351 ? 4.278   34.188  2.173   1.00 75.67 351 A 1 
ATOM 2759 N NZ  . LYS A 1 351 ? 3.641   35.466  2.516   1.00 66.66 351 A 1 
ATOM 2760 N N   . GLU A 1 352 ? 3.574   29.196  -2.553  1.00 96.28 352 A 1 
ATOM 2761 C CA  . GLU A 1 352 ? 3.168   28.641  -3.838  1.00 95.66 352 A 1 
ATOM 2762 C C   . GLU A 1 352 ? 1.773   29.141  -4.210  1.00 96.50 352 A 1 
ATOM 2763 O O   . GLU A 1 352 ? 1.040   29.692  -3.391  1.00 94.51 352 A 1 
ATOM 2764 C CB  . GLU A 1 352 ? 3.261   27.109  -3.817  1.00 93.03 352 A 1 
ATOM 2765 C CG  . GLU A 1 352 ? 4.693   26.628  -3.543  1.00 89.17 352 A 1 
ATOM 2766 C CD  . GLU A 1 352 ? 4.956   25.224  -4.081  1.00 91.85 352 A 1 
ATOM 2767 O OE1 . GLU A 1 352 ? 5.219   25.109  -5.304  1.00 83.59 352 A 1 
ATOM 2768 O OE2 . GLU A 1 352 ? 4.946   24.262  -3.311  1.00 84.67 352 A 1 
ATOM 2769 N N   . ARG A 1 353 ? 1.416   29.000  -5.479  1.00 95.47 353 A 1 
ATOM 2770 C CA  . ARG A 1 353 ? 0.106   29.412  -5.978  1.00 95.91 353 A 1 
ATOM 2771 C C   . ARG A 1 353 ? -0.614  28.220  -6.582  1.00 96.28 353 A 1 
ATOM 2772 O O   . ARG A 1 353 ? -0.104  27.605  -7.521  1.00 93.24 353 A 1 
ATOM 2773 C CB  . ARG A 1 353 ? 0.271   30.574  -6.960  1.00 94.41 353 A 1 
ATOM 2774 C CG  . ARG A 1 353 ? -1.096  31.142  -7.370  1.00 89.05 353 A 1 
ATOM 2775 C CD  . ARG A 1 353 ? -0.913  32.343  -8.295  1.00 86.16 353 A 1 
ATOM 2776 N NE  . ARG A 1 353 ? -2.218  32.921  -8.653  1.00 80.40 353 A 1 
ATOM 2777 C CZ  . ARG A 1 353 ? -2.443  33.881  -9.528  1.00 77.50 353 A 1 
ATOM 2778 N NH1 . ARG A 1 353 ? -1.481  34.447  -10.202 1.00 64.52 353 A 1 
ATOM 2779 N NH2 . ARG A 1 353 ? -3.665  34.287  -9.732  1.00 69.44 353 A 1 
ATOM 2780 N N   . VAL A 1 354 ? -1.807  27.961  -6.078  1.00 96.21 354 A 1 
ATOM 2781 C CA  . VAL A 1 354 ? -2.726  26.976  -6.646  1.00 96.31 354 A 1 
ATOM 2782 C C   . VAL A 1 354 ? -3.319  27.583  -7.916  1.00 96.16 354 A 1 
ATOM 2783 O O   . VAL A 1 354 ? -4.169  28.465  -7.854  1.00 92.51 354 A 1 
ATOM 2784 C CB  . VAL A 1 354 ? -3.812  26.596  -5.623  1.00 95.15 354 A 1 
ATOM 2785 C CG1 . VAL A 1 354 ? -4.718  25.507  -6.195  1.00 91.64 354 A 1 
ATOM 2786 C CG2 . VAL A 1 354 ? -3.203  26.062  -4.318  1.00 91.34 354 A 1 
ATOM 2787 N N   . GLY A 1 355 ? -2.826  27.160  -9.072  1.00 95.31 355 A 1 
ATOM 2788 C CA  . GLY A 1 355 ? -3.292  27.699  -10.353 1.00 94.79 355 A 1 
ATOM 2789 C C   . GLY A 1 355 ? -4.731  27.281  -10.658 1.00 95.67 355 A 1 
ATOM 2790 O O   . GLY A 1 355 ? -5.618  28.125  -10.760 1.00 93.09 355 A 1 
ATOM 2791 N N   . ARG A 1 356 ? -4.948  25.979  -10.785 1.00 95.22 356 A 1 
ATOM 2792 C CA  . ARG A 1 356 ? -6.257  25.343  -10.992 1.00 95.58 356 A 1 
ATOM 2793 C C   . ARG A 1 356 ? -6.435  24.217  -9.990  1.00 96.48 356 A 1 
ATOM 2794 O O   . ARG A 1 356 ? -5.441  23.613  -9.580  1.00 95.21 356 A 1 
ATOM 2795 C CB  . ARG A 1 356 ? -6.384  24.808  -12.431 1.00 93.97 356 A 1 
ATOM 2796 C CG  . ARG A 1 356 ? -6.433  25.922  -13.490 1.00 88.58 356 A 1 
ATOM 2797 C CD  . ARG A 1 356 ? -6.271  25.363  -14.916 1.00 89.24 356 A 1 
ATOM 2798 N NE  . ARG A 1 356 ? -7.354  24.445  -15.310 1.00 85.10 356 A 1 
ATOM 2799 C CZ  . ARG A 1 356 ? -7.313  23.554  -16.295 1.00 85.13 356 A 1 
ATOM 2800 N NH1 . ARG A 1 356 ? -6.258  23.368  -17.028 1.00 75.21 356 A 1 
ATOM 2801 N NH2 . ARG A 1 356 ? -8.350  22.822  -16.565 1.00 74.73 356 A 1 
ATOM 2802 N N   . ILE A 1 357 ? -7.675  23.932  -9.642  1.00 95.67 357 A 1 
ATOM 2803 C CA  . ILE A 1 357 ? -8.057  22.780  -8.825  1.00 95.75 357 A 1 
ATOM 2804 C C   . ILE A 1 357 ? -8.906  21.875  -9.708  1.00 95.36 357 A 1 
ATOM 2805 O O   . ILE A 1 357 ? -9.844  22.347  -10.347 1.00 93.64 357 A 1 
ATOM 2806 C CB  . ILE A 1 357 ? -8.801  23.215  -7.544  1.00 95.43 357 A 1 
ATOM 2807 C CG1 . ILE A 1 357 ? -7.956  24.217  -6.721  1.00 93.18 357 A 1 
ATOM 2808 C CG2 . ILE A 1 357 ? -9.138  21.971  -6.698  1.00 92.95 357 A 1 
ATOM 2809 C CD1 . ILE A 1 357 ? -8.688  24.805  -5.513  1.00 90.10 357 A 1 
ATOM 2810 N N   . LEU A 1 358 ? -8.558  20.607  -9.767  1.00 94.52 358 A 1 
ATOM 2811 C CA  . LEU A 1 358 ? -9.246  19.610  -10.571 1.00 93.61 358 A 1 
ATOM 2812 C C   . LEU A 1 358 ? -9.842  18.530  -9.682  1.00 93.47 358 A 1 
ATOM 2813 O O   . LEU A 1 358 ? -9.154  17.970  -8.825  1.00 92.19 358 A 1 
ATOM 2814 C CB  . LEU A 1 358 ? -8.285  18.981  -11.592 1.00 92.79 358 A 1 
ATOM 2815 C CG  . LEU A 1 358 ? -7.632  19.956  -12.586 1.00 90.81 358 A 1 
ATOM 2816 C CD1 . LEU A 1 358 ? -6.745  19.147  -13.536 1.00 87.11 358 A 1 
ATOM 2817 C CD2 . LEU A 1 358 ? -8.653  20.726  -13.423 1.00 87.10 358 A 1 
ATOM 2818 N N   . GLN A 1 359 ? -11.080 18.186  -9.953  1.00 91.85 359 A 1 
ATOM 2819 C CA  . GLN A 1 359 ? -11.642 16.922  -9.529  1.00 90.16 359 A 1 
ATOM 2820 C C   . GLN A 1 359 ? -11.279 15.855  -10.554 1.00 89.01 359 A 1 
ATOM 2821 O O   . GLN A 1 359 ? -11.530 16.014  -11.750 1.00 85.54 359 A 1 
ATOM 2822 C CB  . GLN A 1 359 ? -13.148 17.072  -9.337  1.00 88.46 359 A 1 
ATOM 2823 C CG  . GLN A 1 359 ? -13.728 15.810  -8.699  1.00 81.92 359 A 1 
ATOM 2824 C CD  . GLN A 1 359 ? -15.094 16.055  -8.078  1.00 79.68 359 A 1 
ATOM 2825 O OE1 . GLN A 1 359 ? -15.767 17.054  -8.258  1.00 70.72 359 A 1 
ATOM 2826 N NE2 . GLN A 1 359 ? -15.549 15.156  -7.253  1.00 70.13 359 A 1 
ATOM 2827 N N   . MET A 1 360 ? -10.670 14.778  -10.077 1.00 86.03 360 A 1 
ATOM 2828 C CA  . MET A 1 360 ? -10.230 13.685  -10.937 1.00 83.17 360 A 1 
ATOM 2829 C C   . MET A 1 360 ? -11.252 12.548  -10.904 1.00 81.48 360 A 1 
ATOM 2830 O O   . MET A 1 360 ? -11.713 12.131  -9.842  1.00 76.20 360 A 1 
ATOM 2831 C CB  . MET A 1 360 ? -8.832  13.218  -10.519 1.00 81.80 360 A 1 
ATOM 2832 C CG  . MET A 1 360 ? -7.775  14.340  -10.595 1.00 79.08 360 A 1 
ATOM 2833 S SD  . MET A 1 360 ? -7.468  15.062  -12.240 1.00 75.84 360 A 1 
ATOM 2834 C CE  . MET A 1 360 ? -6.727  13.642  -13.103 1.00 67.47 360 A 1 
ATOM 2835 N N   . HIS A 1 361 ? -11.573 12.048  -12.081 1.00 82.90 361 A 1 
ATOM 2836 C CA  . HIS A 1 361 ? -12.365 10.844  -12.286 1.00 79.99 361 A 1 
ATOM 2837 C C   . HIS A 1 361 ? -11.551 9.888   -13.158 1.00 78.65 361 A 1 
ATOM 2838 O O   . HIS A 1 361 ? -11.657 9.928   -14.385 1.00 72.45 361 A 1 
ATOM 2839 C CB  . HIS A 1 361 ? -13.705 11.218  -12.929 1.00 76.85 361 A 1 
ATOM 2840 C CG  . HIS A 1 361 ? -14.591 12.058  -12.051 1.00 71.42 361 A 1 
ATOM 2841 N ND1 . HIS A 1 361 ? -15.197 11.635  -10.893 1.00 63.04 361 A 1 
ATOM 2842 C CD2 . HIS A 1 361 ? -14.977 13.355  -12.266 1.00 60.64 361 A 1 
ATOM 2843 C CE1 . HIS A 1 361 ? -15.938 12.659  -10.422 1.00 59.93 361 A 1 
ATOM 2844 N NE2 . HIS A 1 361 ? -15.837 13.721  -11.234 1.00 59.05 361 A 1 
ATOM 2845 N N   . ALA A 1 362 ? -10.679 9.097   -12.541 1.00 72.83 362 A 1 
ATOM 2846 C CA  . ALA A 1 362 ? -9.623  8.344   -13.224 1.00 69.70 362 A 1 
ATOM 2847 C C   . ALA A 1 362 ? -8.802  9.271   -14.155 1.00 69.45 362 A 1 
ATOM 2848 O O   . ALA A 1 362 ? -8.012  10.090  -13.669 1.00 63.78 362 A 1 
ATOM 2849 C CB  . ALA A 1 362 ? -10.225 7.089   -13.868 1.00 64.98 362 A 1 
ATOM 2850 N N   . ASN A 1 363 ? -9.009  9.213   -15.465 1.00 67.88 363 A 1 
ATOM 2851 C CA  . ASN A 1 363 ? -8.345  10.060  -16.467 1.00 67.63 363 A 1 
ATOM 2852 C C   . ASN A 1 363 ? -9.144  11.328  -16.867 1.00 70.23 363 A 1 
ATOM 2853 O O   . ASN A 1 363 ? -8.617  12.176  -17.592 1.00 65.86 363 A 1 
ATOM 2854 C CB  . ASN A 1 363 ? -7.990  9.181   -17.683 1.00 61.32 363 A 1 
ATOM 2855 C CG  . ASN A 1 363 ? -9.199  8.645   -18.448 1.00 54.74 363 A 1 
ATOM 2856 O OD1 . ASN A 1 363 ? -10.347 8.853   -18.096 1.00 48.96 363 A 1 
ATOM 2857 N ND2 . ASN A 1 363 ? -8.971  7.936   -19.528 1.00 47.28 363 A 1 
ATOM 2858 N N   . SER A 1 364 ? -10.396 11.487  -16.411 1.00 77.33 364 A 1 
ATOM 2859 C CA  . SER A 1 364 ? -11.221 12.681  -16.647 1.00 78.04 364 A 1 
ATOM 2860 C C   . SER A 1 364 ? -10.913 13.781  -15.629 1.00 79.78 364 A 1 
ATOM 2861 O O   . SER A 1 364 ? -10.525 13.506  -14.493 1.00 77.14 364 A 1 
ATOM 2862 C CB  . SER A 1 364 ? -12.707 12.326  -16.646 1.00 73.59 364 A 1 
ATOM 2863 O OG  . SER A 1 364 ? -13.490 13.462  -16.983 1.00 64.45 364 A 1 
ATOM 2864 N N   . ARG A 1 365 ? -11.058 15.045  -16.038 1.00 82.66 365 A 1 
ATOM 2865 C CA  . ARG A 1 365 ? -10.669 16.231  -15.269 1.00 83.50 365 A 1 
ATOM 2866 C C   . ARG A 1 365 ? -11.804 17.249  -15.300 1.00 85.19 365 A 1 
ATOM 2867 O O   . ARG A 1 365 ? -12.207 17.663  -16.385 1.00 83.16 365 A 1 
ATOM 2868 C CB  . ARG A 1 365 ? -9.381  16.840  -15.864 1.00 81.47 365 A 1 
ATOM 2869 C CG  . ARG A 1 365 ? -8.220  15.840  -15.995 1.00 77.66 365 A 1 
ATOM 2870 C CD  . ARG A 1 365 ? -7.068  16.429  -16.826 1.00 77.06 365 A 1 
ATOM 2871 N NE  . ARG A 1 365 ? -6.130  15.384  -17.279 1.00 74.05 365 A 1 
ATOM 2872 C CZ  . ARG A 1 365 ? -6.257  14.597  -18.345 1.00 72.10 365 A 1 
ATOM 2873 N NH1 . ARG A 1 365 ? -7.268  14.679  -19.152 1.00 63.09 365 A 1 
ATOM 2874 N NH2 . ARG A 1 365 ? -5.356  13.711  -18.621 1.00 66.34 365 A 1 
ATOM 2875 N N   . GLU A 1 366 ? -12.259 17.686  -14.136 1.00 88.53 366 A 1 
ATOM 2876 C CA  . GLU A 1 366 ? -13.268 18.731  -13.970 1.00 89.07 366 A 1 
ATOM 2877 C C   . GLU A 1 366 ? -12.682 19.881  -13.144 1.00 90.94 366 A 1 
ATOM 2878 O O   . GLU A 1 366 ? -12.079 19.649  -12.100 1.00 89.92 366 A 1 
ATOM 2879 C CB  . GLU A 1 366 ? -14.518 18.113  -13.329 1.00 86.44 366 A 1 
ATOM 2880 C CG  . GLU A 1 366 ? -15.675 19.114  -13.193 1.00 78.06 366 A 1 
ATOM 2881 C CD  . GLU A 1 366 ? -16.971 18.463  -12.677 1.00 76.22 366 A 1 
ATOM 2882 O OE1 . GLU A 1 366 ? -17.968 19.207  -12.564 1.00 67.39 366 A 1 
ATOM 2883 O OE2 . GLU A 1 366 ? -16.982 17.228  -12.453 1.00 67.81 366 A 1 
ATOM 2884 N N   . ASP A 1 367 ? -12.796 21.127  -13.627 1.00 92.50 367 A 1 
ATOM 2885 C CA  . ASP A 1 367 ? -12.301 22.300  -12.901 1.00 92.91 367 A 1 
ATOM 2886 C C   . ASP A 1 367 ? -13.217 22.644  -11.719 1.00 92.62 367 A 1 
ATOM 2887 O O   . ASP A 1 367 ? -14.420 22.845  -11.893 1.00 90.55 367 A 1 
ATOM 2888 C CB  . ASP A 1 367 ? -12.161 23.513  -13.837 1.00 92.38 367 A 1 
ATOM 2889 C CG  . ASP A 1 367 ? -10.886 23.472  -14.675 1.00 90.96 367 A 1 
ATOM 2890 O OD1 . ASP A 1 367 ? -9.799  23.884  -14.197 1.00 84.66 367 A 1 
ATOM 2891 O OD2 . ASP A 1 367 ? -10.925 23.070  -15.864 1.00 85.42 367 A 1 
ATOM 2892 N N   . LEU A 1 368 ? -12.620 22.802  -10.542 1.00 92.99 368 A 1 
ATOM 2893 C CA  . LEU A 1 368 ? -13.290 23.274  -9.333  1.00 93.14 368 A 1 
ATOM 2894 C C   . LEU A 1 368 ? -12.871 24.714  -9.014  1.00 94.18 368 A 1 
ATOM 2895 O O   . LEU A 1 368 ? -11.700 25.083  -9.127  1.00 93.11 368 A 1 
ATOM 2896 C CB  . LEU A 1 368 ? -12.973 22.343  -8.150  1.00 92.06 368 A 1 
ATOM 2897 C CG  . LEU A 1 368 ? -13.421 20.879  -8.305  1.00 90.20 368 A 1 
ATOM 2898 C CD1 . LEU A 1 368 ? -13.032 20.125  -7.029  1.00 86.18 368 A 1 
ATOM 2899 C CD2 . LEU A 1 368 ? -14.930 20.750  -8.511  1.00 86.08 368 A 1 
ATOM 2900 N N   . GLU A 1 369 ? -13.824 25.531  -8.562  1.00 93.64 369 A 1 
ATOM 2901 C CA  . GLU A 1 369 ? -13.510 26.874  -8.058  1.00 93.69 369 A 1 
ATOM 2902 C C   . GLU A 1 369 ? -12.926 26.817  -6.635  1.00 94.32 369 A 1 
ATOM 2903 O O   . GLU A 1 369 ? -11.984 27.545  -6.323  1.00 92.79 369 A 1 
ATOM 2904 C CB  . GLU A 1 369 ? -14.758 27.778  -8.124  1.00 92.27 369 A 1 
ATOM 2905 C CG  . GLU A 1 369 ? -14.378 29.242  -7.821  1.00 84.86 369 A 1 
ATOM 2906 C CD  . GLU A 1 369 ? -15.542 30.244  -7.890  1.00 82.57 369 A 1 
ATOM 2907 O OE1 . GLU A 1 369 ? -15.261 31.441  -7.585  1.00 74.03 369 A 1 
ATOM 2908 O OE2 . GLU A 1 369 ? -16.675 29.854  -8.223  1.00 76.32 369 A 1 
ATOM 2909 N N   . TYR A 1 370 ? -13.461 25.930  -5.799  1.00 94.50 370 A 1 
ATOM 2910 C CA  . TYR A 1 370 ? -13.059 25.735  -4.407  1.00 94.52 370 A 1 
ATOM 2911 C C   . TYR A 1 370 ? -12.816 24.256  -4.099  1.00 94.85 370 A 1 
ATOM 2912 O O   . TYR A 1 370 ? -13.499 23.381  -4.628  1.00 93.49 370 A 1 
ATOM 2913 C CB  . TYR A 1 370 ? -14.128 26.292  -3.458  1.00 93.41 370 A 1 
ATOM 2914 C CG  . TYR A 1 370 ? -14.229 27.803  -3.441  1.00 92.24 370 A 1 
ATOM 2915 C CD1 . TYR A 1 370 ? -13.462 28.549  -2.525  1.00 88.40 370 A 1 
ATOM 2916 C CD2 . TYR A 1 370 ? -15.091 28.461  -4.338  1.00 88.76 370 A 1 
ATOM 2917 C CE1 . TYR A 1 370 ? -13.549 29.956  -2.509  1.00 87.75 370 A 1 
ATOM 2918 C CE2 . TYR A 1 370 ? -15.179 29.867  -4.331  1.00 87.87 370 A 1 
ATOM 2919 C CZ  . TYR A 1 370 ? -14.405 30.616  -3.416  1.00 88.97 370 A 1 
ATOM 2920 O OH  . TYR A 1 370 ? -14.480 31.971  -3.415  1.00 86.37 370 A 1 
ATOM 2921 N N   . CYS A 1 371 ? -11.883 23.997  -3.186  1.00 94.48 371 A 1 
ATOM 2922 C CA  . CYS A 1 371 ? -11.730 22.725  -2.490  1.00 94.84 371 A 1 
ATOM 2923 C C   . CYS A 1 371 ? -11.964 22.970  -0.997  1.00 95.15 371 A 1 
ATOM 2924 O O   . CYS A 1 371 ? -11.353 23.879  -0.425  1.00 93.83 371 A 1 
ATOM 2925 C CB  . CYS A 1 371 ? -10.334 22.173  -2.780  1.00 94.20 371 A 1 
ATOM 2926 S SG  . CYS A 1 371 ? -10.168 20.482  -2.170  1.00 90.62 371 A 1 
ATOM 2927 N N   . TYR A 1 372 ? -12.856 22.209  -0.391  1.00 95.16 372 A 1 
ATOM 2928 C CA  . TYR A 1 372 ? -13.307 22.363  0.989   1.00 94.97 372 A 1 
ATOM 2929 C C   . TYR A 1 372 ? -12.674 21.310  1.904   1.00 95.32 372 A 1 
ATOM 2930 O O   . TYR A 1 372 ? -12.119 20.315  1.434   1.00 94.35 372 A 1 
ATOM 2931 C CB  . TYR A 1 372 ? -14.835 22.286  1.031   1.00 94.17 372 A 1 
ATOM 2932 C CG  . TYR A 1 372 ? -15.552 23.360  0.233   1.00 93.41 372 A 1 
ATOM 2933 C CD1 . TYR A 1 372 ? -15.863 24.596  0.833   1.00 89.64 372 A 1 
ATOM 2934 C CD2 . TYR A 1 372 ? -15.910 23.121  -1.109  1.00 89.75 372 A 1 
ATOM 2935 C CE1 . TYR A 1 372 ? -16.536 25.592  0.098   1.00 88.55 372 A 1 
ATOM 2936 C CE2 . TYR A 1 372 ? -16.580 24.117  -1.848  1.00 88.63 372 A 1 
ATOM 2937 C CZ  . TYR A 1 372 ? -16.896 25.352  -1.243  1.00 89.51 372 A 1 
ATOM 2938 O OH  . TYR A 1 372 ? -17.550 26.310  -1.954  1.00 87.04 372 A 1 
ATOM 2939 N N   . SER A 1 373 ? -12.786 21.508  3.216   1.00 95.08 373 A 1 
ATOM 2940 C CA  . SER A 1 373 ? -12.421 20.491  4.202   1.00 95.14 373 A 1 
ATOM 2941 C C   . SER A 1 373 ? -13.075 19.145  3.874   1.00 94.84 373 A 1 
ATOM 2942 O O   . SER A 1 373 ? -14.252 19.087  3.531   1.00 92.25 373 A 1 
ATOM 2943 C CB  . SER A 1 373 ? -12.850 20.935  5.599   1.00 94.44 373 A 1 
ATOM 2944 O OG  . SER A 1 373 ? -12.421 19.975  6.542   1.00 85.43 373 A 1 
ATOM 2945 N N   . GLY A 1 374 ? -12.317 18.067  3.944   1.00 94.31 374 A 1 
ATOM 2946 C CA  . GLY A 1 374 ? -12.809 16.742  3.580   1.00 93.83 374 A 1 
ATOM 2947 C C   . GLY A 1 374 ? -12.781 16.416  2.086   1.00 94.24 374 A 1 
ATOM 2948 O O   . GLY A 1 374 ? -13.134 15.299  1.724   1.00 92.42 374 A 1 
ATOM 2949 N N   . ASP A 1 375 ? -12.353 17.330  1.210   1.00 93.63 375 A 1 
ATOM 2950 C CA  . ASP A 1 375 ? -12.228 17.031  -0.217  1.00 93.64 375 A 1 
ATOM 2951 C C   . ASP A 1 375 ? -10.849 16.463  -0.584  1.00 94.49 375 A 1 
ATOM 2952 O O   . ASP A 1 375 ? -9.817  16.812  -0.003  1.00 93.55 375 A 1 
ATOM 2953 C CB  . ASP A 1 375 ? -12.558 18.260  -1.081  1.00 92.33 375 A 1 
ATOM 2954 C CG  . ASP A 1 375 ? -14.042 18.637  -1.124  1.00 89.41 375 A 1 
ATOM 2955 O OD1 . ASP A 1 375 ? -14.893 17.753  -0.870  1.00 85.06 375 A 1 
ATOM 2956 O OD2 . ASP A 1 375 ? -14.341 19.763  -1.577  1.00 84.02 375 A 1 
ATOM 2957 N N   . ILE A 1 376 ? -10.846 15.616  -1.614  1.00 93.79 376 A 1 
ATOM 2958 C CA  . ILE A 1 376 ? -9.652  15.140  -2.314  1.00 93.59 376 A 1 
ATOM 2959 C C   . ILE A 1 376 ? -9.687  15.721  -3.727  1.00 93.64 376 A 1 
ATOM 2960 O O   . ILE A 1 376 ? -10.639 15.499  -4.471  1.00 92.21 376 A 1 
ATOM 2961 C CB  . ILE A 1 376 ? -9.570  13.599  -2.311  1.00 92.87 376 A 1 
ATOM 2962 C CG1 . ILE A 1 376 ? -9.452  13.072  -0.861  1.00 90.99 376 A 1 
ATOM 2963 C CG2 . ILE A 1 376 ? -8.372  13.126  -3.158  1.00 91.18 376 A 1 
ATOM 2964 C CD1 . ILE A 1 376 ? -9.508  11.544  -0.725  1.00 87.92 376 A 1 
ATOM 2965 N N   . ALA A 1 377 ? -8.646  16.460  -4.087  1.00 94.10 377 A 1 
ATOM 2966 C CA  . ALA A 1 377 ? -8.541  17.122  -5.382  1.00 94.21 377 A 1 
ATOM 2967 C C   . ALA A 1 377 ? -7.091  17.125  -5.891  1.00 94.82 377 A 1 
ATOM 2968 O O   . ALA A 1 377 ? -6.154  16.787  -5.165  1.00 94.15 377 A 1 
ATOM 2969 C CB  . ALA A 1 377 ? -9.114  18.539  -5.249  1.00 93.40 377 A 1 
ATOM 2970 N N   . ALA A 1 378 ? -6.901  17.522  -7.141  1.00 94.11 378 A 1 
ATOM 2971 C CA  . ALA A 1 378 ? -5.585  17.717  -7.739  1.00 94.11 378 A 1 
ATOM 2972 C C   . ALA A 1 378 ? -5.346  19.200  -8.042  1.00 94.98 378 A 1 
ATOM 2973 O O   . ALA A 1 378 ? -6.149  19.845  -8.709  1.00 94.36 378 A 1 
ATOM 2974 C CB  . ALA A 1 378 ? -5.458  16.830  -8.980  1.00 93.02 378 A 1 
ATOM 2975 N N   . ALA A 1 379 ? -4.225  19.741  -7.583  1.00 96.26 379 A 1 
ATOM 2976 C CA  . ALA A 1 379 ? -3.804  21.102  -7.887  1.00 96.33 379 A 1 
ATOM 2977 C C   . ALA A 1 379 ? -2.813  21.133  -9.055  1.00 96.25 379 A 1 
ATOM 2978 O O   . ALA A 1 379 ? -1.916  20.293  -9.165  1.00 94.90 379 A 1 
ATOM 2979 C CB  . ALA A 1 379 ? -3.223  21.755  -6.631  1.00 95.65 379 A 1 
ATOM 2980 N N   . ILE A 1 380 ? -2.944  22.161  -9.889  1.00 96.19 380 A 1 
ATOM 2981 C CA  . ILE A 1 380 ? -1.983  22.529  -10.931 1.00 95.90 380 A 1 
ATOM 2982 C C   . ILE A 1 380 ? -1.325  23.853  -10.540 1.00 95.71 380 A 1 
ATOM 2983 O O   . ILE A 1 380 ? -1.995  24.778  -10.084 1.00 91.99 380 A 1 
ATOM 2984 C CB  . ILE A 1 380 ? -2.665  22.645  -12.313 1.00 94.51 380 A 1 
ATOM 2985 C CG1 . ILE A 1 380 ? -3.362  21.330  -12.710 1.00 89.80 380 A 1 
ATOM 2986 C CG2 . ILE A 1 380 ? -1.643  23.050  -13.396 1.00 90.11 380 A 1 
ATOM 2987 C CD1 . ILE A 1 380 ? -4.256  21.491  -13.944 1.00 82.59 380 A 1 
ATOM 2988 N N   . GLY A 1 381 ? -0.020  23.967  -10.791 1.00 93.52 381 A 1 
ATOM 2989 C CA  . GLY A 1 381 ? 0.739   25.211  -10.585 1.00 92.87 381 A 1 
ATOM 2990 C C   . GLY A 1 381 ? 1.663   25.195  -9.367  1.00 94.04 381 A 1 
ATOM 2991 O O   . GLY A 1 381 ? 2.505   26.085  -9.257  1.00 90.89 381 A 1 
ATOM 2992 N N   . LEU A 1 382 ? 1.568   24.166  -8.519  1.00 94.82 382 A 1 
ATOM 2993 C CA  . LEU A 1 382 ? 2.501   23.941  -7.413  1.00 94.94 382 A 1 
ATOM 2994 C C   . LEU A 1 382 ? 3.851   23.444  -7.958  1.00 94.31 382 A 1 
ATOM 2995 O O   . LEU A 1 382 ? 3.938   22.388  -8.591  1.00 91.21 382 A 1 
ATOM 2996 C CB  . LEU A 1 382 ? 1.888   22.951  -6.415  1.00 94.89 382 A 1 
ATOM 2997 C CG  . LEU A 1 382 ? 0.543   23.395  -5.807  1.00 95.19 382 A 1 
ATOM 2998 C CD1 . LEU A 1 382 ? 0.006   22.296  -4.898  1.00 92.06 382 A 1 
ATOM 2999 C CD2 . LEU A 1 382 ? 0.660   24.678  -4.988  1.00 92.25 382 A 1 
ATOM 3000 N N   . LYS A 1 383 ? 4.905   24.241  -7.757  1.00 95.30 383 A 1 
ATOM 3001 C CA  . LYS A 1 383 ? 6.237   23.968  -8.327  1.00 94.06 383 A 1 
ATOM 3002 C C   . LYS A 1 383 ? 7.115   23.139  -7.402  1.00 93.94 383 A 1 
ATOM 3003 O O   . LYS A 1 383 ? 7.827   22.257  -7.872  1.00 89.53 383 A 1 
ATOM 3004 C CB  . LYS A 1 383 ? 6.946   25.283  -8.674  1.00 92.15 383 A 1 
ATOM 3005 C CG  . LYS A 1 383 ? 6.242   26.042  -9.805  1.00 86.17 383 A 1 
ATOM 3006 C CD  . LYS A 1 383 ? 7.037   27.301  -10.160 1.00 80.45 383 A 1 
ATOM 3007 C CE  . LYS A 1 383 ? 6.336   28.042  -11.302 1.00 73.09 383 A 1 
ATOM 3008 N NZ  . LYS A 1 383 ? 7.107   29.241  -11.708 1.00 62.93 383 A 1 
ATOM 3009 N N   . PHE A 1 384 ? 7.087   23.467  -6.125  1.00 94.92 384 A 1 
ATOM 3010 C CA  . PHE A 1 384 ? 8.000   22.909  -5.127  1.00 94.16 384 A 1 
ATOM 3011 C C   . PHE A 1 384 ? 7.369   21.801  -4.290  1.00 94.38 384 A 1 
ATOM 3012 O O   . PHE A 1 384 ? 8.108   21.028  -3.685  1.00 92.18 384 A 1 
ATOM 3013 C CB  . PHE A 1 384 ? 8.517   24.042  -4.230  1.00 93.32 384 A 1 
ATOM 3014 C CG  . PHE A 1 384 ? 9.182   25.176  -4.987  1.00 92.61 384 A 1 
ATOM 3015 C CD1 . PHE A 1 384 ? 10.385  24.954  -5.680  1.00 86.94 384 A 1 
ATOM 3016 C CD2 . PHE A 1 384 ? 8.589   26.454  -5.009  1.00 87.34 384 A 1 
ATOM 3017 C CE1 . PHE A 1 384 ? 10.994  26.004  -6.387  1.00 85.75 384 A 1 
ATOM 3018 C CE2 . PHE A 1 384 ? 9.201   27.503  -5.715  1.00 85.98 384 A 1 
ATOM 3019 C CZ  . PHE A 1 384 ? 10.405  27.281  -6.404  1.00 87.11 384 A 1 
ATOM 3020 N N   . THR A 1 385 ? 6.045   21.719  -4.274  1.00 94.78 385 A 1 
ATOM 3021 C CA  . THR A 1 385 ? 5.321   20.693  -3.523  1.00 95.23 385 A 1 
ATOM 3022 C C   . THR A 1 385 ? 5.679   19.291  -4.018  1.00 94.92 385 A 1 
ATOM 3023 O O   . THR A 1 385 ? 5.674   19.021  -5.226  1.00 93.21 385 A 1 
ATOM 3024 C CB  . THR A 1 385 ? 3.809   20.931  -3.579  1.00 95.32 385 A 1 
ATOM 3025 O OG1 . THR A 1 385 ? 3.520   22.220  -3.101  1.00 89.36 385 A 1 
ATOM 3026 C CG2 . THR A 1 385 ? 3.030   19.960  -2.700  1.00 88.30 385 A 1 
ATOM 3027 N N   . THR A 1 386 ? 5.983   18.421  -3.070  1.00 94.68 386 A 1 
ATOM 3028 C CA  . THR A 1 386 ? 6.227   16.989  -3.254  1.00 93.77 386 A 1 
ATOM 3029 C C   . THR A 1 386 ? 5.324   16.179  -2.326  1.00 94.38 386 A 1 
ATOM 3030 O O   . THR A 1 386 ? 4.682   16.731  -1.430  1.00 93.28 386 A 1 
ATOM 3031 C CB  . THR A 1 386 ? 7.706   16.627  -3.020  1.00 91.99 386 A 1 
ATOM 3032 O OG1 . THR A 1 386 ? 8.205   17.130  -1.803  1.00 86.94 386 A 1 
ATOM 3033 C CG2 . THR A 1 386 ? 8.592   17.189  -4.133  1.00 85.49 386 A 1 
ATOM 3034 N N   . THR A 1 387 ? 5.261   14.877  -2.540  1.00 93.27 387 A 1 
ATOM 3035 C CA  . THR A 1 387 ? 4.514   13.958  -1.673  1.00 93.03 387 A 1 
ATOM 3036 C C   . THR A 1 387 ? 4.963   14.092  -0.213  1.00 93.23 387 A 1 
ATOM 3037 O O   . THR A 1 387 ? 6.159   14.102  0.063   1.00 91.29 387 A 1 
ATOM 3038 C CB  . THR A 1 387 ? 4.708   12.524  -2.165  1.00 91.77 387 A 1 
ATOM 3039 O OG1 . THR A 1 387 ? 4.287   12.439  -3.510  1.00 85.93 387 A 1 
ATOM 3040 C CG2 . THR A 1 387 ? 3.879   11.511  -1.386  1.00 86.24 387 A 1 
ATOM 3041 N N   . GLY A 1 388 ? 3.998   14.213  0.703   1.00 93.36 388 A 1 
ATOM 3042 C CA  . GLY A 1 388 ? 4.227   14.416  2.139   1.00 93.09 388 A 1 
ATOM 3043 C C   . GLY A 1 388 ? 4.285   15.883  2.586   1.00 94.44 388 A 1 
ATOM 3044 O O   . GLY A 1 388 ? 4.267   16.149  3.783   1.00 93.22 388 A 1 
ATOM 3045 N N   . ASP A 1 389 ? 4.319   16.847  1.663   1.00 94.69 389 A 1 
ATOM 3046 C CA  . ASP A 1 389 ? 4.346   18.266  2.030   1.00 95.69 389 A 1 
ATOM 3047 C C   . ASP A 1 389 ? 2.976   18.750  2.535   1.00 96.44 389 A 1 
ATOM 3048 O O   . ASP A 1 389 ? 1.918   18.392  2.005   1.00 95.66 389 A 1 
ATOM 3049 C CB  . ASP A 1 389 ? 4.800   19.161  0.861   1.00 95.28 389 A 1 
ATOM 3050 C CG  . ASP A 1 389 ? 6.272   19.063  0.451   1.00 94.55 389 A 1 
ATOM 3051 O OD1 . ASP A 1 389 ? 7.114   18.477  1.156   1.00 90.21 389 A 1 
ATOM 3052 O OD2 . ASP A 1 389 ? 6.611   19.681  -0.591  1.00 89.81 389 A 1 
ATOM 3053 N N   . THR A 1 390 ? 3.013   19.653  3.521   1.00 96.25 390 A 1 
ATOM 3054 C CA  . THR A 1 390 ? 1.829   20.355  4.024   1.00 96.91 390 A 1 
ATOM 3055 C C   . THR A 1 390 ? 1.625   21.681  3.296   1.00 97.43 390 A 1 
ATOM 3056 O O   . THR A 1 390 ? 2.521   22.526  3.251   1.00 96.57 390 A 1 
ATOM 3057 C CB  . THR A 1 390 ? 1.920   20.602  5.528   1.00 96.18 390 A 1 
ATOM 3058 O OG1 . THR A 1 390 ? 2.125   19.393  6.213   1.00 91.53 390 A 1 
ATOM 3059 C CG2 . THR A 1 390 ? 0.629   21.214  6.076   1.00 91.45 390 A 1 
ATOM 3060 N N   . LEU A 1 391 ? 0.417   21.886  2.781   1.00 97.32 391 A 1 
ATOM 3061 C CA  . LEU A 1 391 ? -0.069  23.152  2.245   1.00 97.34 391 A 1 
ATOM 3062 C C   . LEU A 1 391 ? -0.997  23.795  3.274   1.00 97.42 391 A 1 
ATOM 3063 O O   . LEU A 1 391 ? -1.921  23.144  3.749   1.00 96.41 391 A 1 
ATOM 3064 C CB  . LEU A 1 391 ? -0.795  22.909  0.913   1.00 97.06 391 A 1 
ATOM 3065 C CG  . LEU A 1 391 ? 0.047   22.209  -0.167  1.00 96.34 391 A 1 
ATOM 3066 C CD1 . LEU A 1 391 ? -0.818  21.968  -1.404  1.00 93.47 391 A 1 
ATOM 3067 C CD2 . LEU A 1 391 ? 1.262   23.044  -0.574  1.00 93.12 391 A 1 
ATOM 3068 N N   . CYS A 1 392 ? -0.779  25.054  3.621   1.00 97.16 392 A 1 
ATOM 3069 C CA  . CYS A 1 392 ? -1.595  25.739  4.622   1.00 96.72 392 A 1 
ATOM 3070 C C   . CYS A 1 392 ? -1.748  27.238  4.343   1.00 96.77 392 A 1 
ATOM 3071 O O   . CYS A 1 392 ? -1.137  27.796  3.420   1.00 95.42 392 A 1 
ATOM 3072 C CB  . CYS A 1 392 ? -1.016  25.449  6.018   1.00 95.09 392 A 1 
ATOM 3073 S SG  . CYS A 1 392 ? 0.643   26.178  6.183   1.00 94.49 392 A 1 
ATOM 3074 N N   . ASP A 1 393 ? -2.581  27.886  5.151   1.00 96.55 393 A 1 
ATOM 3075 C CA  . ASP A 1 393 ? -2.699  29.342  5.194   1.00 95.86 393 A 1 
ATOM 3076 C C   . ASP A 1 393 ? -1.386  29.966  5.707   1.00 95.69 393 A 1 
ATOM 3077 O O   . ASP A 1 393 ? -0.817  29.539  6.713   1.00 92.90 393 A 1 
ATOM 3078 C CB  . ASP A 1 393 ? -3.913  29.716  6.060   1.00 94.12 393 A 1 
ATOM 3079 C CG  . ASP A 1 393 ? -4.291  31.199  5.976   1.00 91.15 393 A 1 
ATOM 3080 O OD1 . ASP A 1 393 ? -3.387  32.055  6.118   1.00 82.23 393 A 1 
ATOM 3081 O OD2 . ASP A 1 393 ? -5.487  31.484  5.795   1.00 81.71 393 A 1 
ATOM 3082 N N   . ASP A 1 394 ? -0.913  31.000  5.020   1.00 95.80 394 A 1 
ATOM 3083 C CA  . ASP A 1 394 ? 0.322   31.730  5.357   1.00 95.01 394 A 1 
ATOM 3084 C C   . ASP A 1 394 ? 0.257   32.423  6.730   1.00 95.43 394 A 1 
ATOM 3085 O O   . ASP A 1 394 ? 1.275   32.597  7.394   1.00 92.07 394 A 1 
ATOM 3086 C CB  . ASP A 1 394 ? 0.546   32.745  4.230   1.00 92.07 394 A 1 
ATOM 3087 C CG  . ASP A 1 394 ? 1.819   33.586  4.329   1.00 85.96 394 A 1 
ATOM 3088 O OD1 . ASP A 1 394 ? 2.941   33.041  4.346   1.00 76.58 394 A 1 
ATOM 3089 O OD2 . ASP A 1 394 ? 1.735   34.816  4.103   1.00 78.34 394 A 1 
ATOM 3090 N N   . SER A 1 395 ? -0.940  32.805  7.169   1.00 95.47 395 A 1 
ATOM 3091 C CA  . SER A 1 395 ? -1.156  33.431  8.480   1.00 95.42 395 A 1 
ATOM 3092 C C   . SER A 1 395 ? -1.265  32.421  9.630   1.00 95.84 395 A 1 
ATOM 3093 O O   . SER A 1 395 ? -1.082  32.799  10.786  1.00 93.22 395 A 1 
ATOM 3094 C CB  . SER A 1 395 ? -2.382  34.343  8.429   1.00 94.43 395 A 1 
ATOM 3095 O OG  . SER A 1 395 ? -3.578  33.641  8.212   1.00 86.86 395 A 1 
ATOM 3096 N N   . HIS A 1 396 ? -1.502  31.153  9.318   1.00 95.84 396 A 1 
ATOM 3097 C CA  . HIS A 1 396 ? -1.642  30.058  10.279  1.00 96.09 396 A 1 
ATOM 3098 C C   . HIS A 1 396 ? -0.776  28.853  9.872   1.00 96.54 396 A 1 
ATOM 3099 O O   . HIS A 1 396 ? -1.316  27.800  9.507   1.00 94.67 396 A 1 
ATOM 3100 C CB  . HIS A 1 396 ? -3.123  29.689  10.425  1.00 95.36 396 A 1 
ATOM 3101 C CG  . HIS A 1 396 ? -3.979  30.821  10.925  1.00 94.19 396 A 1 
ATOM 3102 N ND1 . HIS A 1 396 ? -4.579  31.778  10.149  1.00 79.17 396 A 1 
ATOM 3103 C CD2 . HIS A 1 396 ? -4.299  31.096  12.228  1.00 81.99 396 A 1 
ATOM 3104 C CE1 . HIS A 1 396 ? -5.242  32.616  10.958  1.00 85.24 396 A 1 
ATOM 3105 N NE2 . HIS A 1 396 ? -5.112  32.234  12.241  1.00 87.53 396 A 1 
ATOM 3106 N N   . PRO A 1 397 ? 0.562   29.004  9.899   1.00 96.66 397 A 1 
ATOM 3107 C CA  . PRO A 1 397 ? 1.462   27.955  9.446   1.00 96.51 397 A 1 
ATOM 3108 C C   . PRO A 1 397 ? 1.320   26.704  10.316  1.00 96.67 397 A 1 
ATOM 3109 O O   . PRO A 1 397 ? 1.269   26.786  11.538  1.00 94.58 397 A 1 
ATOM 3110 C CB  . PRO A 1 397 ? 2.867   28.554  9.508   1.00 95.09 397 A 1 
ATOM 3111 C CG  . PRO A 1 397 ? 2.751   29.617  10.600  1.00 92.26 397 A 1 
ATOM 3112 C CD  . PRO A 1 397 ? 1.323   30.124  10.422  1.00 95.04 397 A 1 
ATOM 3113 N N   . VAL A 1 398 ? 1.268   25.554  9.667   1.00 96.35 398 A 1 
ATOM 3114 C CA  . VAL A 1 398 ? 1.230   24.238  10.308  1.00 96.56 398 A 1 
ATOM 3115 C C   . VAL A 1 398 ? 1.958   23.231  9.430   1.00 96.86 398 A 1 
ATOM 3116 O O   . VAL A 1 398 ? 1.812   23.256  8.209   1.00 95.95 398 A 1 
ATOM 3117 C CB  . VAL A 1 398 ? -0.221  23.802  10.615  1.00 95.89 398 A 1 
ATOM 3118 C CG1 . VAL A 1 398 ? -1.109  23.668  9.374   1.00 93.07 398 A 1 
ATOM 3119 C CG2 . VAL A 1 398 ? -0.275  22.484  11.394  1.00 92.01 398 A 1 
ATOM 3120 N N   . ILE A 1 399 ? 2.739   22.363  10.046  1.00 96.66 399 A 1 
ATOM 3121 C CA  . ILE A 1 399 ? 3.299   21.173  9.412   1.00 96.47 399 A 1 
ATOM 3122 C C   . ILE A 1 399 ? 2.513   19.986  9.951   1.00 96.44 399 A 1 
ATOM 3123 O O   . ILE A 1 399 ? 2.636   19.649  11.127  1.00 94.66 399 A 1 
ATOM 3124 C CB  . ILE A 1 399 ? 4.819   21.060  9.660   1.00 95.63 399 A 1 
ATOM 3125 C CG1 . ILE A 1 399 ? 5.551   22.295  9.088   1.00 91.73 399 A 1 
ATOM 3126 C CG2 . ILE A 1 399 ? 5.356   19.765  9.020   1.00 91.52 399 A 1 
ATOM 3127 C CD1 . ILE A 1 399 ? 7.051   22.345  9.400   1.00 82.80 399 A 1 
ATOM 3128 N N   . LEU A 1 400 ? 1.683   19.393  9.110   1.00 95.84 400 A 1 
ATOM 3129 C CA  . LEU A 1 400 ? 0.923   18.197  9.463   1.00 95.07 400 A 1 
ATOM 3130 C C   . LEU A 1 400 ? 1.862   16.996  9.605   1.00 94.21 400 A 1 
ATOM 3131 O O   . LEU A 1 400 ? 2.924   16.945  8.980   1.00 91.84 400 A 1 
ATOM 3132 C CB  . LEU A 1 400 ? -0.169  17.939  8.415   1.00 94.86 400 A 1 
ATOM 3133 C CG  . LEU A 1 400 ? -1.195  19.074  8.243   1.00 94.44 400 A 1 
ATOM 3134 C CD1 . LEU A 1 400 ? -2.188  18.701  7.139   1.00 90.81 400 A 1 
ATOM 3135 C CD2 . LEU A 1 400 ? -1.982  19.356  9.526   1.00 90.68 400 A 1 
ATOM 3136 N N   . GLU A 1 401 ? 1.445   16.027  10.402  1.00 92.80 401 A 1 
ATOM 3137 C CA  . GLU A 1 401 ? 2.172   14.768  10.551  1.00 90.73 401 A 1 
ATOM 3138 C C   . GLU A 1 401 ? 2.386   14.100  9.183   1.00 90.52 401 A 1 
ATOM 3139 O O   . GLU A 1 401 ? 1.425   13.743  8.489   1.00 85.59 401 A 1 
ATOM 3140 C CB  . GLU A 1 401 ? 1.384   13.876  11.519  1.00 87.83 401 A 1 
ATOM 3141 C CG  . GLU A 1 401 ? 2.124   12.588  11.897  1.00 78.23 401 A 1 
ATOM 3142 C CD  . GLU A 1 401 ? 1.278   11.669  12.790  1.00 75.55 401 A 1 
ATOM 3143 O OE1 . GLU A 1 401 ? 1.861   10.749  13.392  1.00 67.37 401 A 1 
ATOM 3144 O OE2 . GLU A 1 401 ? 0.037   11.857  12.821  1.00 70.19 401 A 1 
ATOM 3145 N N   . SER A 1 402 ? 3.658   13.967  8.793   1.00 85.31 402 A 1 
ATOM 3146 C CA  . SER A 1 402 ? 4.081   13.435  7.498   1.00 84.15 402 A 1 
ATOM 3147 C C   . SER A 1 402 ? 4.295   11.920  7.537   1.00 85.52 402 A 1 
ATOM 3148 O O   . SER A 1 402 ? 4.369   11.296  8.593   1.00 80.35 402 A 1 
ATOM 3149 C CB  . SER A 1 402 ? 5.336   14.168  7.004   1.00 79.15 402 A 1 
ATOM 3150 O OG  . SER A 1 402 ? 6.430   13.963  7.879   1.00 72.74 402 A 1 
ATOM 3151 N N   . MET A 1 403 ? 4.390   11.325  6.355   1.00 86.55 403 A 1 
ATOM 3152 C CA  . MET A 1 403 ? 4.674   9.898   6.201   1.00 85.79 403 A 1 
ATOM 3153 C C   . MET A 1 403 ? 6.179   9.643   6.252   1.00 86.90 403 A 1 
ATOM 3154 O O   . MET A 1 403 ? 6.959   10.370  5.631   1.00 82.41 403 A 1 
ATOM 3155 C CB  . MET A 1 403 ? 4.119   9.381   4.870   1.00 81.73 403 A 1 
ATOM 3156 C CG  . MET A 1 403 ? 2.615   9.600   4.741   1.00 76.69 403 A 1 
ATOM 3157 S SD  . MET A 1 403 ? 1.970   9.136   3.122   1.00 72.49 403 A 1 
ATOM 3158 C CE  . MET A 1 403 ? 0.535   10.227  3.096   1.00 62.93 403 A 1 
ATOM 3159 N N   . GLU A 1 404 ? 6.565   8.566   6.913   1.00 86.65 404 A 1 
ATOM 3160 C CA  . GLU A 1 404 ? 7.897   7.987   6.764   1.00 86.84 404 A 1 
ATOM 3161 C C   . GLU A 1 404 ? 7.883   6.982   5.614   1.00 88.63 404 A 1 
ATOM 3162 O O   . GLU A 1 404 ? 7.124   6.010   5.634   1.00 85.87 404 A 1 
ATOM 3163 C CB  . GLU A 1 404 ? 8.363   7.329   8.066   1.00 83.74 404 A 1 
ATOM 3164 C CG  . GLU A 1 404 ? 8.673   8.370   9.159   1.00 74.71 404 A 1 
ATOM 3165 C CD  . GLU A 1 404 ? 9.223   7.738   10.449  1.00 69.85 404 A 1 
ATOM 3166 O OE1 . GLU A 1 404 ? 9.725   8.513   11.289  1.00 63.33 404 A 1 
ATOM 3167 O OE2 . GLU A 1 404 ? 9.112   6.502   10.601  1.00 62.90 404 A 1 
ATOM 3168 N N   . PHE A 1 405 ? 8.721   7.216   4.616   1.00 88.74 405 A 1 
ATOM 3169 C CA  . PHE A 1 405 ? 8.852   6.313   3.478   1.00 89.05 405 A 1 
ATOM 3170 C C   . PHE A 1 405 ? 9.961   5.288   3.732   1.00 89.66 405 A 1 
ATOM 3171 O O   . PHE A 1 405 ? 11.050  5.664   4.179   1.00 86.34 405 A 1 
ATOM 3172 C CB  . PHE A 1 405 ? 9.091   7.108   2.190   1.00 88.04 405 A 1 
ATOM 3173 C CG  . PHE A 1 405 ? 7.929   8.013   1.836   1.00 87.77 405 A 1 
ATOM 3174 C CD1 . PHE A 1 405 ? 6.748   7.468   1.310   1.00 84.25 405 A 1 
ATOM 3175 C CD2 . PHE A 1 405 ? 8.007   9.395   2.091   1.00 84.59 405 A 1 
ATOM 3176 C CE1 . PHE A 1 405 ? 5.647   8.299   1.033   1.00 83.15 405 A 1 
ATOM 3177 C CE2 . PHE A 1 405 ? 6.907   10.226  1.817   1.00 82.90 405 A 1 
ATOM 3178 C CZ  . PHE A 1 405 ? 5.726   9.679   1.286   1.00 84.76 405 A 1 
ATOM 3179 N N   . PRO A 1 406 ? 9.725   4.005   3.422   1.00 87.22 406 A 1 
ATOM 3180 C CA  . PRO A 1 406 ? 10.755  2.985   3.534   1.00 86.05 406 A 1 
ATOM 3181 C C   . PRO A 1 406 ? 11.899  3.250   2.550   1.00 87.82 406 A 1 
ATOM 3182 O O   . PRO A 1 406 ? 11.725  3.843   1.479   1.00 85.54 406 A 1 
ATOM 3183 C CB  . PRO A 1 406 ? 10.044  1.654   3.271   1.00 83.95 406 A 1 
ATOM 3184 C CG  . PRO A 1 406 ? 8.891   2.052   2.362   1.00 81.40 406 A 1 
ATOM 3185 C CD  . PRO A 1 406 ? 8.506   3.438   2.864   1.00 84.83 406 A 1 
ATOM 3186 N N   . GLU A 1 407 ? 13.084  2.795   2.916   1.00 85.16 407 A 1 
ATOM 3187 C CA  . GLU A 1 407 ? 14.232  2.881   2.021   1.00 85.38 407 A 1 
ATOM 3188 C C   . GLU A 1 407 ? 14.191  1.795   0.938   1.00 86.53 407 A 1 
ATOM 3189 O O   . GLU A 1 407 ? 13.754  0.678   1.209   1.00 84.07 407 A 1 
ATOM 3190 C CB  . GLU A 1 407 ? 15.551  2.815   2.790   1.00 83.10 407 A 1 
ATOM 3191 C CG  . GLU A 1 407 ? 15.733  4.019   3.730   1.00 77.42 407 A 1 
ATOM 3192 C CD  . GLU A 1 407 ? 17.201  4.209   4.117   1.00 74.68 407 A 1 
ATOM 3193 O OE1 . GLU A 1 407 ? 17.606  5.399   4.155   1.00 66.87 407 A 1 
ATOM 3194 O OE2 . GLU A 1 407 ? 17.915  3.198   4.282   1.00 66.95 407 A 1 
ATOM 3195 N N   . PRO A 1 408 ? 14.702  2.091   -0.270  1.00 86.59 408 A 1 
ATOM 3196 C CA  . PRO A 1 408 ? 14.827  1.103   -1.331  1.00 86.14 408 A 1 
ATOM 3197 C C   . PRO A 1 408 ? 15.658  -0.109  -0.904  1.00 85.93 408 A 1 
ATOM 3198 O O   . PRO A 1 408 ? 16.682  0.035   -0.236  1.00 83.29 408 A 1 
ATOM 3199 C CB  . PRO A 1 408 ? 15.489  1.830   -2.500  1.00 85.64 408 A 1 
ATOM 3200 C CG  . PRO A 1 408 ? 15.150  3.293   -2.262  1.00 83.33 408 A 1 
ATOM 3201 C CD  . PRO A 1 408 ? 15.124  3.399   -0.746  1.00 85.49 408 A 1 
ATOM 3202 N N   . VAL A 1 409 ? 15.249  -1.298  -1.353  1.00 77.90 409 A 1 
ATOM 3203 C CA  . VAL A 1 409 ? 15.897  -2.583  -1.025  1.00 74.76 409 A 1 
ATOM 3204 C C   . VAL A 1 409 ? 16.715  -3.146  -2.187  1.00 75.25 409 A 1 
ATOM 3205 O O   . VAL A 1 409 ? 17.634  -3.942  -1.974  1.00 72.99 409 A 1 
ATOM 3206 C CB  . VAL A 1 409 ? 14.872  -3.616  -0.516  1.00 71.24 409 A 1 
ATOM 3207 C CG1 . VAL A 1 409 ? 14.262  -3.164  0.821   1.00 64.64 409 A 1 
ATOM 3208 C CG2 . VAL A 1 409 ? 13.729  -3.868  -1.501  1.00 65.63 409 A 1 
ATOM 3209 N N   . ILE A 1 410 ? 16.419  -2.739  -3.410  1.00 79.17 410 A 1 
ATOM 3210 C CA  . ILE A 1 410 ? 17.130  -3.153  -4.624  1.00 80.18 410 A 1 
ATOM 3211 C C   . ILE A 1 410 ? 17.710  -1.916  -5.304  1.00 81.57 410 A 1 
ATOM 3212 O O   . ILE A 1 410 ? 17.049  -0.886  -5.402  1.00 80.31 410 A 1 
ATOM 3213 C CB  . ILE A 1 410 ? 16.215  -3.956  -5.580  1.00 77.74 410 A 1 
ATOM 3214 C CG1 . ILE A 1 410 ? 15.662  -5.210  -4.862  1.00 70.23 410 A 1 
ATOM 3215 C CG2 . ILE A 1 410 ? 16.982  -4.365  -6.850  1.00 69.83 410 A 1 
ATOM 3216 C CD1 . ILE A 1 410 ? 14.753  -6.089  -5.735  1.00 64.77 410 A 1 
ATOM 3217 N N   . SER A 1 411 ? 18.925  -2.042  -5.821  1.00 82.93 411 A 1 
ATOM 3218 C CA  . SER A 1 411 ? 19.554  -1.050  -6.685  1.00 81.48 411 A 1 
ATOM 3219 C C   . SER A 1 411 ? 20.123  -1.703  -7.938  1.00 81.09 411 A 1 
ATOM 3220 O O   . SER A 1 411 ? 20.471  -2.881  -7.944  1.00 78.92 411 A 1 
ATOM 3221 C CB  . SER A 1 411 ? 20.610  -0.255  -5.914  1.00 78.75 411 A 1 
ATOM 3222 O OG  . SER A 1 411 ? 21.652  -1.092  -5.458  1.00 73.24 411 A 1 
ATOM 3223 N N   . LEU A 1 412 ? 20.211  -0.949  -9.017  1.00 85.44 412 A 1 
ATOM 3224 C CA  . LEU A 1 412 ? 20.822  -1.393  -10.255 1.00 86.13 412 A 1 
ATOM 3225 C C   . LEU A 1 412 ? 21.452  -0.213  -10.997 1.00 88.27 412 A 1 
ATOM 3226 O O   . LEU A 1 412 ? 21.029  0.937   -10.856 1.00 86.01 412 A 1 
ATOM 3227 C CB  . LEU A 1 412 ? 19.800  -2.198  -11.085 1.00 82.38 412 A 1 
ATOM 3228 C CG  . LEU A 1 412 ? 18.574  -1.412  -11.585 1.00 75.79 412 A 1 
ATOM 3229 C CD1 . LEU A 1 412 ? 18.865  -0.645  -12.867 1.00 67.77 412 A 1 
ATOM 3230 C CD2 . LEU A 1 412 ? 17.424  -2.381  -11.883 1.00 69.43 412 A 1 
ATOM 3231 N N   . ALA A 1 413 ? 22.481  -0.517  -11.782 1.00 87.25 413 A 1 
ATOM 3232 C CA  . ALA A 1 413 ? 23.095  0.470   -12.653 1.00 85.98 413 A 1 
ATOM 3233 C C   . ALA A 1 413 ? 22.257  0.637   -13.924 1.00 86.75 413 A 1 
ATOM 3234 O O   . ALA A 1 413 ? 21.837  -0.347  -14.537 1.00 84.53 413 A 1 
ATOM 3235 C CB  . ALA A 1 413 ? 24.535  0.054   -12.945 1.00 84.31 413 A 1 
ATOM 3236 N N   . ILE A 1 414 ? 22.051  1.876   -14.330 1.00 88.68 414 A 1 
ATOM 3237 C CA  . ILE A 1 414 ? 21.338  2.213   -15.557 1.00 89.75 414 A 1 
ATOM 3238 C C   . ILE A 1 414 ? 22.194  3.123   -16.434 1.00 88.93 414 A 1 
ATOM 3239 O O   . ILE A 1 414 ? 22.719  4.144   -15.989 1.00 85.87 414 A 1 
ATOM 3240 C CB  . ILE A 1 414 ? 19.929  2.761   -15.250 1.00 89.39 414 A 1 
ATOM 3241 C CG1 . ILE A 1 414 ? 19.093  2.841   -16.543 1.00 83.61 414 A 1 
ATOM 3242 C CG2 . ILE A 1 414 ? 19.965  4.117   -14.519 1.00 84.73 414 A 1 
ATOM 3243 C CD1 . ILE A 1 414 ? 17.613  3.145   -16.304 1.00 81.10 414 A 1 
ATOM 3244 N N   . GLU A 1 415 ? 22.330  2.753   -17.695 1.00 81.85 415 A 1 
ATOM 3245 C CA  . GLU A 1 415 ? 23.094  3.529   -18.667 1.00 81.40 415 A 1 
ATOM 3246 C C   . GLU A 1 415 ? 22.252  3.812   -19.914 1.00 82.10 415 A 1 
ATOM 3247 O O   . GLU A 1 415 ? 21.635  2.902   -20.467 1.00 78.34 415 A 1 
ATOM 3248 C CB  . GLU A 1 415 ? 24.389  2.810   -19.057 1.00 76.65 415 A 1 
ATOM 3249 C CG  . GLU A 1 415 ? 25.400  2.749   -17.907 1.00 67.45 415 A 1 
ATOM 3250 C CD  . GLU A 1 415 ? 26.768  2.187   -18.333 1.00 64.78 415 A 1 
ATOM 3251 O OE1 . GLU A 1 415 ? 27.679  2.181   -17.469 1.00 58.69 415 A 1 
ATOM 3252 O OE2 . GLU A 1 415 ? 26.913  1.799   -19.515 1.00 59.40 415 A 1 
ATOM 3253 N N   . PRO A 1 416 ? 22.230  5.057   -20.394 1.00 81.29 416 A 1 
ATOM 3254 C CA  . PRO A 1 416 ? 21.496  5.370   -21.608 1.00 78.63 416 A 1 
ATOM 3255 C C   . PRO A 1 416 ? 22.221  4.782   -22.825 1.00 79.35 416 A 1 
ATOM 3256 O O   . PRO A 1 416 ? 23.438  4.916   -22.967 1.00 77.51 416 A 1 
ATOM 3257 C CB  . PRO A 1 416 ? 21.434  6.893   -21.648 1.00 78.33 416 A 1 
ATOM 3258 C CG  . PRO A 1 416 ? 22.745  7.297   -20.971 1.00 74.23 416 A 1 
ATOM 3259 C CD  . PRO A 1 416 ? 22.962  6.213   -19.920 1.00 77.91 416 A 1 
ATOM 3260 N N   . LYS A 1 417 ? 21.477  4.204   -23.765 1.00 75.50 417 A 1 
ATOM 3261 C CA  . LYS A 1 417 ? 22.070  3.656   -25.005 1.00 73.30 417 A 1 
ATOM 3262 C C   . LYS A 1 417 ? 22.720  4.723   -25.895 1.00 73.33 417 A 1 
ATOM 3263 O O   . LYS A 1 417 ? 23.543  4.403   -26.748 1.00 69.59 417 A 1 
ATOM 3264 C CB  . LYS A 1 417 ? 21.009  2.899   -25.806 1.00 70.73 417 A 1 
ATOM 3265 C CG  . LYS A 1 417 ? 20.556  1.596   -25.140 1.00 69.05 417 A 1 
ATOM 3266 C CD  . LYS A 1 417 ? 19.619  0.853   -26.094 1.00 67.00 417 A 1 
ATOM 3267 C CE  . LYS A 1 417 ? 18.940  -0.348  -25.452 1.00 62.13 417 A 1 
ATOM 3268 N NZ  . LYS A 1 417 ? 17.810  -0.794  -26.307 1.00 57.01 417 A 1 
ATOM 3269 N N   . THR A 1 418 ? 22.349  5.996   -25.727 1.00 75.36 418 A 1 
ATOM 3270 C CA  . THR A 1 418 ? 22.859  7.111   -26.537 1.00 73.19 418 A 1 
ATOM 3271 C C   . THR A 1 418 ? 23.294  8.284   -25.657 1.00 74.27 418 A 1 
ATOM 3272 O O   . THR A 1 418 ? 22.669  8.568   -24.636 1.00 70.24 418 A 1 
ATOM 3273 C CB  . THR A 1 418 ? 21.834  7.584   -27.582 1.00 70.25 418 A 1 
ATOM 3274 O OG1 . THR A 1 418 ? 20.735  8.221   -26.981 1.00 66.22 418 A 1 
ATOM 3275 C CG2 . THR A 1 418 ? 21.289  6.463   -28.470 1.00 63.82 418 A 1 
ATOM 3276 N N   . LYS A 1 419 ? 24.303  9.047   -26.088 1.00 68.89 419 A 1 
ATOM 3277 C CA  . LYS A 1 419 ? 24.738  10.268  -25.377 1.00 67.62 419 A 1 
ATOM 3278 C C   . LYS A 1 419 ? 23.623  11.312  -25.255 1.00 70.20 419 A 1 
ATOM 3279 O O   . LYS A 1 419 ? 23.499  11.953  -24.223 1.00 67.00 419 A 1 
ATOM 3280 C CB  . LYS A 1 419 ? 25.965  10.896  -26.056 1.00 64.06 419 A 1 
ATOM 3281 C CG  . LYS A 1 419 ? 27.244  10.076  -25.844 1.00 59.36 419 A 1 
ATOM 3282 C CD  . LYS A 1 419 ? 28.469  10.847  -26.346 1.00 53.70 419 A 1 
ATOM 3283 C CE  . LYS A 1 419 ? 29.740  10.043  -26.070 1.00 48.25 419 A 1 
ATOM 3284 N NZ  . LYS A 1 419 ? 30.963  10.790  -26.441 1.00 42.68 419 A 1 
ATOM 3285 N N   . ALA A 1 420 ? 22.789  11.445  -26.278 1.00 76.69 420 A 1 
ATOM 3286 C CA  . ALA A 1 420 ? 21.620  12.328  -26.217 1.00 76.25 420 A 1 
ATOM 3287 C C   . ALA A 1 420 ? 20.556  11.837  -25.220 1.00 78.10 420 A 1 
ATOM 3288 O O   . ALA A 1 420 ? 19.762  12.630  -24.719 1.00 73.19 420 A 1 
ATOM 3289 C CB  . ALA A 1 420 ? 21.039  12.436  -27.629 1.00 76.13 420 A 1 
ATOM 3290 N N   . GLY A 1 421 ? 20.539  10.532  -24.929 1.00 80.09 421 A 1 
ATOM 3291 C CA  . GLY A 1 421 ? 19.684  9.940   -23.905 1.00 78.69 421 A 1 
ATOM 3292 C C   . GLY A 1 421 ? 20.120  10.275  -22.482 1.00 81.69 421 A 1 
ATOM 3293 O O   . GLY A 1 421 ? 19.269  10.277  -21.604 1.00 79.31 421 A 1 
ATOM 3294 N N   . GLN A 1 422 ? 21.393  10.615  -22.250 1.00 79.56 422 A 1 
ATOM 3295 C CA  . GLN A 1 422 ? 21.932  10.847  -20.909 1.00 80.16 422 A 1 
ATOM 3296 C C   . GLN A 1 422 ? 21.274  12.042  -20.207 1.00 83.37 422 A 1 
ATOM 3297 O O   . GLN A 1 422 ? 20.836  11.925  -19.068 1.00 79.28 422 A 1 
ATOM 3298 C CB  . GLN A 1 422 ? 23.451  11.023  -21.007 1.00 76.02 422 A 1 
ATOM 3299 C CG  . GLN A 1 422 ? 24.144  10.998  -19.636 1.00 69.05 422 A 1 
ATOM 3300 C CD  . GLN A 1 422 ? 25.672  11.023  -19.736 1.00 65.37 422 A 1 
ATOM 3301 O OE1 . GLN A 1 422 ? 26.265  11.160  -20.799 1.00 60.58 422 A 1 
ATOM 3302 N NE2 . GLN A 1 422 ? 26.367  10.884  -18.635 1.00 58.95 422 A 1 
ATOM 3303 N N   . GLU A 1 423 ? 21.161  13.169  -20.889 1.00 84.52 423 A 1 
ATOM 3304 C CA  . GLU A 1 423 ? 20.505  14.360  -20.334 1.00 86.26 423 A 1 
ATOM 3305 C C   . GLU A 1 423 ? 19.005  14.118  -20.112 1.00 88.53 423 A 1 
ATOM 3306 O O   . GLU A 1 423 ? 18.468  14.430  -19.048 1.00 85.92 423 A 1 
ATOM 3307 C CB  . GLU A 1 423 ? 20.753  15.541  -21.280 1.00 83.65 423 A 1 
ATOM 3308 C CG  . GLU A 1 423 ? 20.272  16.876  -20.705 1.00 72.43 423 A 1 
ATOM 3309 C CD  . GLU A 1 423 ? 20.515  18.060  -21.660 1.00 65.31 423 A 1 
ATOM 3310 O OE1 . GLU A 1 423 ? 20.181  19.195  -21.257 1.00 60.24 423 A 1 
ATOM 3311 O OE2 . GLU A 1 423 ? 20.999  17.833  -22.794 1.00 60.26 423 A 1 
ATOM 3312 N N   . LYS A 1 424 ? 18.349  13.484  -21.080 1.00 90.54 424 A 1 
ATOM 3313 C CA  . LYS A 1 424 ? 16.932  13.117  -20.964 1.00 91.45 424 A 1 
ATOM 3314 C C   . LYS A 1 424 ? 16.690  12.138  -19.819 1.00 93.16 424 A 1 
ATOM 3315 O O   . LYS A 1 424 ? 15.704  12.296  -19.110 1.00 91.52 424 A 1 
ATOM 3316 C CB  . LYS A 1 424 ? 16.428  12.508  -22.271 1.00 89.69 424 A 1 
ATOM 3317 C CG  . LYS A 1 424 ? 16.336  13.519  -23.417 1.00 82.72 424 A 1 
ATOM 3318 C CD  . LYS A 1 424 ? 15.697  12.821  -24.616 1.00 80.28 424 A 1 
ATOM 3319 C CE  . LYS A 1 424 ? 15.520  13.777  -25.789 1.00 72.00 424 A 1 
ATOM 3320 N NZ  . LYS A 1 424 ? 14.804  13.089  -26.885 1.00 64.43 424 A 1 
ATOM 3321 N N   . MET A 1 425 ? 17.580  11.165  -19.636 1.00 90.54 425 A 1 
ATOM 3322 C CA  . MET A 1 425 ? 17.504  10.190  -18.555 1.00 91.30 425 A 1 
ATOM 3323 C C   . MET A 1 425 ? 17.580  10.874  -17.194 1.00 92.27 425 A 1 
ATOM 3324 O O   . MET A 1 425 ? 16.734  10.620  -16.351 1.00 91.98 425 A 1 
ATOM 3325 C CB  . MET A 1 425 ? 18.617  9.154   -18.714 1.00 90.31 425 A 1 
ATOM 3326 C CG  . MET A 1 425 ? 18.481  7.986   -17.737 1.00 86.80 425 A 1 
ATOM 3327 S SD  . MET A 1 425 ? 19.756  6.713   -17.964 1.00 86.96 425 A 1 
ATOM 3328 C CE  . MET A 1 425 ? 21.176  7.554   -17.217 1.00 74.67 425 A 1 
ATOM 3329 N N   . GLY A 1 426 ? 18.526  11.799  -16.996 1.00 92.73 426 A 1 
ATOM 3330 C CA  . GLY A 1 426 ? 18.641  12.540  -15.736 1.00 91.86 426 A 1 
ATOM 3331 C C   . GLY A 1 426 ? 17.380  13.336  -15.393 1.00 93.03 426 A 1 
ATOM 3332 O O   . GLY A 1 426 ? 16.908  13.297  -14.259 1.00 91.88 426 A 1 
ATOM 3333 N N   . ILE A 1 427 ? 16.785  14.006  -16.382 1.00 93.07 427 A 1 
ATOM 3334 C CA  . ILE A 1 427 ? 15.526  14.744  -16.195 1.00 92.59 427 A 1 
ATOM 3335 C C   . ILE A 1 427 ? 14.370  13.785  -15.890 1.00 93.37 427 A 1 
ATOM 3336 O O   . ILE A 1 427 ? 13.566  14.053  -14.998 1.00 92.46 427 A 1 
ATOM 3337 C CB  . ILE A 1 427 ? 15.222  15.617  -17.435 1.00 91.46 427 A 1 
ATOM 3338 C CG1 . ILE A 1 427 ? 16.309  16.704  -17.618 1.00 86.93 427 A 1 
ATOM 3339 C CG2 . ILE A 1 427 ? 13.831  16.281  -17.322 1.00 86.27 427 A 1 
ATOM 3340 C CD1 . ILE A 1 427 ? 16.256  17.419  -18.977 1.00 78.10 427 A 1 
ATOM 3341 N N   . ALA A 1 428 ? 14.281  12.671  -16.614 1.00 93.63 428 A 1 
ATOM 3342 C CA  . ALA A 1 428 ? 13.232  11.677  -16.442 1.00 93.77 428 A 1 
ATOM 3343 C C   . ALA A 1 428 ? 13.298  11.009  -15.064 1.00 94.58 428 A 1 
ATOM 3344 O O   . ALA A 1 428 ? 12.298  10.990  -14.354 1.00 94.00 428 A 1 
ATOM 3345 C CB  . ALA A 1 428 ? 13.354  10.660  -17.576 1.00 93.32 428 A 1 
ATOM 3346 N N   . LEU A 1 429 ? 14.483  10.554  -14.649 1.00 94.64 429 A 1 
ATOM 3347 C CA  . LEU A 1 429 ? 14.708  9.956   -13.333 1.00 94.64 429 A 1 
ATOM 3348 C C   . LEU A 1 429 ? 14.383  10.935  -12.202 1.00 94.69 429 A 1 
ATOM 3349 O O   . LEU A 1 429 ? 13.757  10.547  -11.225 1.00 93.93 429 A 1 
ATOM 3350 C CB  . LEU A 1 429 ? 16.165  9.486   -13.224 1.00 94.52 429 A 1 
ATOM 3351 C CG  . LEU A 1 429 ? 16.536  8.276   -14.096 1.00 93.60 429 A 1 
ATOM 3352 C CD1 . LEU A 1 429 ? 18.041  8.026   -13.994 1.00 90.83 429 A 1 
ATOM 3353 C CD2 . LEU A 1 429 ? 15.810  7.004   -13.669 1.00 90.73 429 A 1 
ATOM 3354 N N   . SER A 1 430 ? 14.745  12.216  -12.358 1.00 94.55 430 A 1 
ATOM 3355 C CA  . SER A 1 430 ? 14.404  13.243  -11.363 1.00 93.32 430 A 1 
ATOM 3356 C C   . SER A 1 430 ? 12.892  13.431  -11.227 1.00 93.14 430 A 1 
ATOM 3357 O O   . SER A 1 430 ? 12.393  13.574  -10.118 1.00 91.56 430 A 1 
ATOM 3358 C CB  . SER A 1 430 ? 15.037  14.589  -11.715 1.00 92.21 430 A 1 
ATOM 3359 O OG  . SER A 1 430 ? 16.441  14.492  -11.805 1.00 76.61 430 A 1 
ATOM 3360 N N   . ARG A 1 431 ? 12.150  13.400  -12.336 1.00 92.57 431 A 1 
ATOM 3361 C CA  . ARG A 1 431 ? 10.679  13.482  -12.300 1.00 92.09 431 A 1 
ATOM 3362 C C   . ARG A 1 431 ? 10.048  12.249  -11.666 1.00 93.00 431 A 1 
ATOM 3363 O O   . ARG A 1 431 ? 9.151   12.401  -10.847 1.00 91.80 431 A 1 
ATOM 3364 C CB  . ARG A 1 431 ? 10.110  13.677  -13.705 1.00 91.31 431 A 1 
ATOM 3365 C CG  . ARG A 1 431 ? 10.363  15.088  -14.234 1.00 84.56 431 A 1 
ATOM 3366 C CD  . ARG A 1 431 ? 9.722   15.202  -15.615 1.00 80.37 431 A 1 
ATOM 3367 N NE  . ARG A 1 431 ? 9.970   16.519  -16.225 1.00 73.61 431 A 1 
ATOM 3368 C CZ  . ARG A 1 431 ? 9.442   16.945  -17.358 1.00 65.72 431 A 1 
ATOM 3369 N NH1 . ARG A 1 431 ? 8.610   16.210  -18.046 1.00 58.91 431 A 1 
ATOM 3370 N NH2 . ARG A 1 431 ? 9.748   18.126  -17.817 1.00 57.44 431 A 1 
ATOM 3371 N N   . LEU A 1 432 ? 10.531  11.061  -12.008 1.00 93.06 432 A 1 
ATOM 3372 C CA  . LEU A 1 432 ? 10.049  9.815   -11.412 1.00 93.29 432 A 1 
ATOM 3373 C C   . LEU A 1 432 ? 10.330  9.764   -9.904  1.00 93.89 432 A 1 
ATOM 3374 O O   . LEU A 1 432 ? 9.463   9.360   -9.143  1.00 93.21 432 A 1 
ATOM 3375 C CB  . LEU A 1 432 ? 10.681  8.622   -12.153 1.00 93.41 432 A 1 
ATOM 3376 C CG  . LEU A 1 432 ? 10.174  8.451   -13.599 1.00 92.36 432 A 1 
ATOM 3377 C CD1 . LEU A 1 432 ? 11.032  7.431   -14.342 1.00 89.88 432 A 1 
ATOM 3378 C CD2 . LEU A 1 432 ? 8.722   7.974   -13.653 1.00 89.44 432 A 1 
ATOM 3379 N N   . ALA A 1 433 ? 11.479  10.275  -9.452  1.00 94.42 433 A 1 
ATOM 3380 C CA  . ALA A 1 433 ? 11.799  10.394  -8.029  1.00 93.62 433 A 1 
ATOM 3381 C C   . ALA A 1 433 ? 10.963  11.466  -7.295  1.00 93.10 433 A 1 
ATOM 3382 O O   . ALA A 1 433 ? 10.763  11.378  -6.086  1.00 91.53 433 A 1 
ATOM 3383 C CB  . ALA A 1 433 ? 13.302  10.671  -7.902  1.00 93.40 433 A 1 
ATOM 3384 N N   . GLU A 1 434 ? 10.460  12.494  -7.992  1.00 93.10 434 A 1 
ATOM 3385 C CA  . GLU A 1 434 ? 9.474   13.423  -7.414  1.00 91.92 434 A 1 
ATOM 3386 C C   . GLU A 1 434 ? 8.090   12.779  -7.245  1.00 91.98 434 A 1 
ATOM 3387 O O   . GLU A 1 434 ? 7.352   13.161  -6.332  1.00 89.33 434 A 1 
ATOM 3388 C CB  . GLU A 1 434 ? 9.315   14.692  -8.273  1.00 90.08 434 A 1 
ATOM 3389 C CG  . GLU A 1 434 ? 10.446  15.721  -8.126  1.00 83.02 434 A 1 
ATOM 3390 C CD  . GLU A 1 434 ? 10.179  17.011  -8.940  1.00 82.48 434 A 1 
ATOM 3391 O OE1 . GLU A 1 434 ? 11.156  17.717  -9.279  1.00 74.27 434 A 1 
ATOM 3392 O OE2 . GLU A 1 434 ? 8.986   17.377  -9.161  1.00 75.41 434 A 1 
ATOM 3393 N N   . GLU A 1 435 ? 7.722   11.860  -8.136  1.00 91.77 435 A 1 
ATOM 3394 C CA  . GLU A 1 435 ? 6.448   11.133  -8.094  1.00 91.53 435 A 1 
ATOM 3395 C C   . GLU A 1 435 ? 6.442   10.035  -7.028  1.00 92.09 435 A 1 
ATOM 3396 O O   . GLU A 1 435 ? 5.439   9.865   -6.325  1.00 90.14 435 A 1 
ATOM 3397 C CB  . GLU A 1 435 ? 6.122   10.536  -9.477  1.00 90.20 435 A 1 
ATOM 3398 C CG  . GLU A 1 435 ? 5.784   11.619  -10.517 1.00 86.59 435 A 1 
ATOM 3399 C CD  . GLU A 1 435 ? 5.411   11.080  -11.911 1.00 87.79 435 A 1 
ATOM 3400 O OE1 . GLU A 1 435 ? 5.238   11.933  -12.818 1.00 79.87 435 A 1 
ATOM 3401 O OE2 . GLU A 1 435 ? 5.247   9.852   -12.095 1.00 81.78 435 A 1 
ATOM 3402 N N   . ASP A 1 436 ? 7.567   9.326   -6.878  1.00 91.98 436 A 1 
ATOM 3403 C CA  . ASP A 1 436 ? 7.718   8.237   -5.921  1.00 92.21 436 A 1 
ATOM 3404 C C   . ASP A 1 436 ? 8.913   8.466   -4.976  1.00 92.70 436 A 1 
ATOM 3405 O O   . ASP A 1 436 ? 10.068  8.299   -5.376  1.00 91.63 436 A 1 
ATOM 3406 C CB  . ASP A 1 436 ? 7.826   6.902   -6.661  1.00 91.44 436 A 1 
ATOM 3407 C CG  . ASP A 1 436 ? 7.722   5.709   -5.703  1.00 90.04 436 A 1 
ATOM 3408 O OD1 . ASP A 1 436 ? 7.933   5.886   -4.479  1.00 85.76 436 A 1 
ATOM 3409 O OD2 . ASP A 1 436 ? 7.382   4.622   -6.202  1.00 85.57 436 A 1 
ATOM 3410 N N   . PRO A 1 437 ? 8.668   8.809   -3.695  1.00 93.31 437 A 1 
ATOM 3411 C CA  . PRO A 1 437 ? 9.720   9.010   -2.697  1.00 92.12 437 A 1 
ATOM 3412 C C   . PRO A 1 437 ? 10.564  7.767   -2.388  1.00 92.49 437 A 1 
ATOM 3413 O O   . PRO A 1 437 ? 11.653  7.888   -1.820  1.00 89.70 437 A 1 
ATOM 3414 C CB  . PRO A 1 437 ? 8.991   9.484   -1.437  1.00 90.11 437 A 1 
ATOM 3415 C CG  . PRO A 1 437 ? 7.698   10.087  -1.973  1.00 87.31 437 A 1 
ATOM 3416 C CD  . PRO A 1 437 ? 7.377   9.194   -3.160  1.00 91.15 437 A 1 
ATOM 3417 N N   . THR A 1 438 ? 10.075  6.571   -2.712  1.00 93.08 438 A 1 
ATOM 3418 C CA  . THR A 1 438 ? 10.805  5.308   -2.514  1.00 92.33 438 A 1 
ATOM 3419 C C   . THR A 1 438 ? 11.682  4.929   -3.693  1.00 93.10 438 A 1 
ATOM 3420 O O   . THR A 1 438 ? 12.520  4.032   -3.579  1.00 91.48 438 A 1 
ATOM 3421 C CB  . THR A 1 438 ? 9.877   4.143   -2.196  1.00 90.80 438 A 1 
ATOM 3422 O OG1 . THR A 1 438 ? 9.040   3.790   -3.272  1.00 86.98 438 A 1 
ATOM 3423 C CG2 . THR A 1 438 ? 9.046   4.497   -0.974  1.00 86.30 438 A 1 
ATOM 3424 N N   . PHE A 1 439 ? 11.546  5.647   -4.791  1.00 92.90 439 A 1 
ATOM 3425 C CA  . PHE A 1 439 ? 12.469  5.567   -5.898  1.00 93.10 439 A 1 
ATOM 3426 C C   . PHE A 1 439 ? 13.607  6.570   -5.699  1.00 93.41 439 A 1 
ATOM 3427 O O   . PHE A 1 439 ? 13.409  7.786   -5.689  1.00 92.02 439 A 1 
ATOM 3428 C CB  . PHE A 1 439 ? 11.709  5.794   -7.206  1.00 92.89 439 A 1 
ATOM 3429 C CG  . PHE A 1 439 ? 12.619  5.740   -8.405  1.00 93.39 439 A 1 
ATOM 3430 C CD1 . PHE A 1 439 ? 12.899  6.907   -9.137  1.00 88.38 439 A 1 
ATOM 3431 C CD2 . PHE A 1 439 ? 13.224  4.526   -8.757  1.00 89.94 439 A 1 
ATOM 3432 C CE1 . PHE A 1 439 ? 13.776  6.857   -10.228 1.00 89.72 439 A 1 
ATOM 3433 C CE2 . PHE A 1 439 ? 14.109  4.478   -9.845  1.00 89.83 439 A 1 
ATOM 3434 C CZ  . PHE A 1 439 ? 14.384  5.640   -10.583 1.00 92.96 439 A 1 
ATOM 3435 N N   . LYS A 1 440 ? 14.824  6.072   -5.552  1.00 94.12 440 A 1 
ATOM 3436 C CA  . LYS A 1 440 ? 16.016  6.913   -5.430  1.00 93.72 440 A 1 
ATOM 3437 C C   . LYS A 1 440 ? 16.910  6.756   -6.650  1.00 94.27 440 A 1 
ATOM 3438 O O   . LYS A 1 440 ? 17.082  5.670   -7.192  1.00 93.15 440 A 1 
ATOM 3439 C CB  . LYS A 1 440 ? 16.757  6.639   -4.110  1.00 92.74 440 A 1 
ATOM 3440 C CG  . LYS A 1 440 ? 15.932  7.045   -2.873  1.00 89.31 440 A 1 
ATOM 3441 C CD  . LYS A 1 440 ? 16.731  6.873   -1.569  1.00 83.50 440 A 1 
ATOM 3442 C CE  . LYS A 1 440 ? 15.863  7.209   -0.347  1.00 77.63 440 A 1 
ATOM 3443 N NZ  . LYS A 1 440 ? 16.527  6.868   0.944   1.00 68.70 440 A 1 
ATOM 3444 N N   . THR A 1 441 ? 17.518  7.858   -7.055  1.00 94.97 441 A 1 
ATOM 3445 C CA  . THR A 1 441 ? 18.529  7.892   -8.110  1.00 94.87 441 A 1 
ATOM 3446 C C   . THR A 1 441 ? 19.735  8.689   -7.632  1.00 94.20 441 A 1 
ATOM 3447 O O   . THR A 1 441 ? 19.588  9.756   -7.035  1.00 91.85 441 A 1 
ATOM 3448 C CB  . THR A 1 441 ? 17.954  8.421   -9.432  1.00 93.94 441 A 1 
ATOM 3449 O OG1 . THR A 1 441 ? 18.965  8.492   -10.413 1.00 85.24 441 A 1 
ATOM 3450 C CG2 . THR A 1 441 ? 17.336  9.816   -9.331  1.00 84.32 441 A 1 
ATOM 3451 N N   . PHE A 1 442 ? 20.920  8.170   -7.878  1.00 92.20 442 A 1 
ATOM 3452 C CA  . PHE A 1 442 ? 22.172  8.857   -7.577  1.00 90.42 442 A 1 
ATOM 3453 C C   . PHE A 1 442 ? 23.266  8.430   -8.553  1.00 90.60 442 A 1 
ATOM 3454 O O   . PHE A 1 442 ? 23.176  7.389   -9.199  1.00 88.50 442 A 1 
ATOM 3455 C CB  . PHE A 1 442 ? 22.579  8.612   -6.114  1.00 89.14 442 A 1 
ATOM 3456 C CG  . PHE A 1 442 ? 22.782  7.158   -5.728  1.00 88.90 442 A 1 
ATOM 3457 C CD1 . PHE A 1 442 ? 21.690  6.379   -5.307  1.00 84.47 442 A 1 
ATOM 3458 C CD2 . PHE A 1 442 ? 24.067  6.586   -5.774  1.00 84.99 442 A 1 
ATOM 3459 C CE1 . PHE A 1 442 ? 21.878  5.042   -4.933  1.00 81.73 442 A 1 
ATOM 3460 C CE2 . PHE A 1 442 ? 24.257  5.246   -5.401  1.00 82.71 442 A 1 
ATOM 3461 C CZ  . PHE A 1 442 ? 23.161  4.473   -4.976  1.00 83.77 442 A 1 
ATOM 3462 N N   . THR A 1 443 ? 24.297  9.251   -8.674  1.00 88.92 443 A 1 
ATOM 3463 C CA  . THR A 1 443 ? 25.476  8.897   -9.465  1.00 85.55 443 A 1 
ATOM 3464 C C   . THR A 1 443 ? 26.541  8.356   -8.527  1.00 84.42 443 A 1 
ATOM 3465 O O   . THR A 1 443 ? 26.896  9.027   -7.556  1.00 80.81 443 A 1 
ATOM 3466 C CB  . THR A 1 443 ? 25.994  10.088  -10.272 1.00 83.98 443 A 1 
ATOM 3467 O OG1 . THR A 1 443 ? 24.959  10.592  -11.087 1.00 79.09 443 A 1 
ATOM 3468 C CG2 . THR A 1 443 ? 27.141  9.711   -11.202 1.00 78.43 443 A 1 
ATOM 3469 N N   . ASP A 1 444 ? 27.040  7.174   -8.824  1.00 79.77 444 A 1 
ATOM 3470 C CA  . ASP A 1 444 ? 28.169  6.591   -8.109  1.00 75.44 444 A 1 
ATOM 3471 C C   . ASP A 1 444 ? 29.421  7.462   -8.328  1.00 74.93 444 A 1 
ATOM 3472 O O   . ASP A 1 444 ? 29.836  7.666   -9.479  1.00 71.90 444 A 1 
ATOM 3473 C CB  . ASP A 1 444 ? 28.371  5.146   -8.578  1.00 72.33 444 A 1 
ATOM 3474 C CG  . ASP A 1 444 ? 29.430  4.420   -7.749  1.00 68.41 444 A 1 
ATOM 3475 O OD1 . ASP A 1 444 ? 30.513  5.016   -7.550  1.00 65.28 444 A 1 
ATOM 3476 O OD2 . ASP A 1 444 ? 29.145  3.285   -7.337  1.00 63.30 444 A 1 
ATOM 3477 N N   . PRO A 1 445 ? 30.030  8.007   -7.261  1.00 72.18 445 A 1 
ATOM 3478 C CA  . PRO A 1 445 ? 31.173  8.906   -7.386  1.00 69.19 445 A 1 
ATOM 3479 C C   . PRO A 1 445 ? 32.460  8.206   -7.841  1.00 68.58 445 A 1 
ATOM 3480 O O   . PRO A 1 445 ? 33.355  8.883   -8.348  1.00 64.09 445 A 1 
ATOM 3481 C CB  . PRO A 1 445 ? 31.328  9.536   -5.999  1.00 68.26 445 A 1 
ATOM 3482 C CG  . PRO A 1 445 ? 30.779  8.472   -5.057  1.00 66.20 445 A 1 
ATOM 3483 C CD  . PRO A 1 445 ? 29.657  7.842   -5.865  1.00 70.41 445 A 1 
ATOM 3484 N N   . GLU A 1 446 ? 32.586  6.880   -7.659  1.00 60.60 446 A 1 
ATOM 3485 C CA  . GLU A 1 446 ? 33.784  6.127   -8.040  1.00 59.72 446 A 1 
ATOM 3486 C C   . GLU A 1 446 ? 33.736  5.689   -9.505  1.00 61.07 446 A 1 
ATOM 3487 O O   . GLU A 1 446 ? 34.716  5.841   -10.239 1.00 57.39 446 A 1 
ATOM 3488 C CB  . GLU A 1 446 ? 33.980  4.903   -7.132  1.00 57.22 446 A 1 
ATOM 3489 C CG  . GLU A 1 446 ? 34.184  5.279   -5.658  1.00 49.63 446 A 1 
ATOM 3490 C CD  . GLU A 1 446 ? 34.698  4.116   -4.797  1.00 43.95 446 A 1 
ATOM 3491 O OE1 . GLU A 1 446 ? 35.174  4.427   -3.678  1.00 41.27 446 A 1 
ATOM 3492 O OE2 . GLU A 1 446 ? 34.694  2.960   -5.262  1.00 42.03 446 A 1 
ATOM 3493 N N   . VAL A 1 447 ? 32.596  5.172   -9.935  1.00 65.12 447 A 1 
ATOM 3494 C CA  . VAL A 1 447 ? 32.418  4.598   -11.280 1.00 61.89 447 A 1 
ATOM 3495 C C   . VAL A 1 447 ? 31.759  5.586   -12.252 1.00 64.67 447 A 1 
ATOM 3496 O O   . VAL A 1 447 ? 31.857  5.433   -13.467 1.00 59.26 447 A 1 
ATOM 3497 C CB  . VAL A 1 447 ? 31.655  3.260   -11.191 1.00 57.96 447 A 1 
ATOM 3498 C CG1 . VAL A 1 447 ? 31.759  2.464   -12.489 1.00 53.24 447 A 1 
ATOM 3499 C CG2 . VAL A 1 447 ? 32.201  2.349   -10.083 1.00 56.57 447 A 1 
ATOM 3500 N N   . GLY A 1 448 ? 31.112  6.625   -11.740 1.00 65.78 448 A 1 
ATOM 3501 C CA  . GLY A 1 448 ? 30.388  7.613   -12.542 1.00 65.69 448 A 1 
ATOM 3502 C C   . GLY A 1 448 ? 29.090  7.085   -13.170 1.00 71.68 448 A 1 
ATOM 3503 O O   . GLY A 1 448 ? 28.500  7.762   -14.015 1.00 67.82 448 A 1 
ATOM 3504 N N   . GLN A 1 449 ? 28.645  5.889   -12.772 1.00 75.41 449 A 1 
ATOM 3505 C CA  . GLN A 1 449 ? 27.410  5.277   -13.255 1.00 79.70 449 A 1 
ATOM 3506 C C   . GLN A 1 449 ? 26.190  5.858   -12.540 1.00 82.78 449 A 1 
ATOM 3507 O O   . GLN A 1 449 ? 26.251  6.231   -11.371 1.00 80.21 449 A 1 
ATOM 3508 C CB  . GLN A 1 449 ? 27.457  3.753   -13.094 1.00 75.52 449 A 1 
ATOM 3509 C CG  . GLN A 1 449 ? 28.436  3.133   -14.096 1.00 69.69 449 A 1 
ATOM 3510 C CD  . GLN A 1 449 ? 28.485  1.615   -14.017 1.00 69.04 449 A 1 
ATOM 3511 O OE1 . GLN A 1 449 ? 28.328  1.006   -12.973 1.00 61.19 449 A 1 
ATOM 3512 N NE2 . GLN A 1 449 ? 28.726  0.952   -15.121 1.00 59.85 449 A 1 
ATOM 3513 N N   . THR A 1 450 ? 25.078  5.921   -13.240 1.00 87.01 450 A 1 
ATOM 3514 C CA  . THR A 1 450 ? 23.799  6.261   -12.616 1.00 88.70 450 A 1 
ATOM 3515 C C   . THR A 1 450 ? 23.205  5.003   -12.001 1.00 90.06 450 A 1 
ATOM 3516 O O   . THR A 1 450 ? 23.029  4.000   -12.689 1.00 87.99 450 A 1 
ATOM 3517 C CB  . THR A 1 450 ? 22.833  6.897   -13.618 1.00 89.34 450 A 1 
ATOM 3518 O OG1 . THR A 1 450 ? 23.439  8.026   -14.211 1.00 84.58 450 A 1 
ATOM 3519 C CG2 . THR A 1 450 ? 21.544  7.381   -12.953 1.00 84.66 450 A 1 
ATOM 3520 N N   . ILE A 1 451 ? 22.895  5.067   -10.715 1.00 89.81 451 A 1 
ATOM 3521 C CA  . ILE A 1 451 ? 22.239  3.997   -9.971  1.00 90.18 451 A 1 
ATOM 3522 C C   . ILE A 1 451 ? 20.785  4.389   -9.743  1.00 92.24 451 A 1 
ATOM 3523 O O   . ILE A 1 451 ? 20.497  5.516   -9.338  1.00 92.02 451 A 1 
ATOM 3524 C CB  . ILE A 1 451 ? 22.977  3.707   -8.650  1.00 88.64 451 A 1 
ATOM 3525 C CG1 . ILE A 1 451 ? 24.494  3.435   -8.834  1.00 85.11 451 A 1 
ATOM 3526 C CG2 . ILE A 1 451 ? 22.320  2.532   -7.910  1.00 85.41 451 A 1 
ATOM 3527 C CD1 . ILE A 1 451 ? 24.842  2.259   -9.756  1.00 78.60 451 A 1 
ATOM 3528 N N   . ILE A 1 452 ? 19.885  3.451   -9.980  1.00 92.43 452 A 1 
ATOM 3529 C CA  . ILE A 1 452 ? 18.483  3.544   -9.578  1.00 92.24 452 A 1 
ATOM 3530 C C   . ILE A 1 452 ? 18.201  2.514   -8.486  1.00 92.15 452 A 1 
ATOM 3531 O O   . ILE A 1 452 ? 18.720  1.398   -8.535  1.00 91.15 452 A 1 
ATOM 3532 C CB  . ILE A 1 452 ? 17.524  3.443   -10.780 1.00 92.14 452 A 1 
ATOM 3533 C CG1 . ILE A 1 452 ? 17.604  2.097   -11.529 1.00 90.88 452 A 1 
ATOM 3534 C CG2 . ILE A 1 452 ? 17.775  4.619   -11.735 1.00 90.75 452 A 1 
ATOM 3535 C CD1 . ILE A 1 452 ? 16.483  1.913   -12.571 1.00 90.46 452 A 1 
ATOM 3536 N N   . ALA A 1 453 ? 17.405  2.898   -7.497  1.00 92.37 453 A 1 
ATOM 3537 C CA  . ALA A 1 453 ? 17.054  2.049   -6.368  1.00 91.41 453 A 1 
ATOM 3538 C C   . ALA A 1 453 ? 15.550  2.111   -6.092  1.00 91.91 453 A 1 
ATOM 3539 O O   . ALA A 1 453 ? 14.946  3.178   -6.204  1.00 91.22 453 A 1 
ATOM 3540 C CB  . ALA A 1 453 ? 17.905  2.457   -5.163  1.00 90.35 453 A 1 
ATOM 3541 N N   . GLY A 1 454 ? 14.954  0.968   -5.747  1.00 89.53 454 A 1 
ATOM 3542 C CA  . GLY A 1 454 ? 13.511  0.801   -5.601  1.00 88.31 454 A 1 
ATOM 3543 C C   . GLY A 1 454 ? 13.123  -0.320  -4.634  1.00 87.97 454 A 1 
ATOM 3544 O O   . GLY A 1 454 ? 13.977  -0.971  -4.027  1.00 86.02 454 A 1 
ATOM 3545 N N   . MET A 1 455 ? 11.821  -0.534  -4.511  1.00 86.36 455 A 1 
ATOM 3546 C CA  . MET A 1 455 ? 11.222  -1.449  -3.532  1.00 84.40 455 A 1 
ATOM 3547 C C   . MET A 1 455 ? 11.241  -2.923  -3.951  1.00 83.03 455 A 1 
ATOM 3548 O O   . MET A 1 455 ? 11.044  -3.799  -3.114  1.00 76.52 455 A 1 
ATOM 3549 C CB  . MET A 1 455 ? 9.784   -1.004  -3.239  1.00 82.46 455 A 1 
ATOM 3550 C CG  . MET A 1 455 ? 9.723   0.351   -2.531  1.00 81.26 455 A 1 
ATOM 3551 S SD  . MET A 1 455 ? 10.585  0.437   -0.935  1.00 78.12 455 A 1 
ATOM 3552 C CE  . MET A 1 455 ? 9.609   -0.756  0.022   1.00 69.45 455 A 1 
ATOM 3553 N N   . GLY A 1 456 ? 11.473  -3.206  -5.221  1.00 82.89 456 A 1 
ATOM 3554 C CA  . GLY A 1 456 ? 11.466  -4.565  -5.749  1.00 81.39 456 A 1 
ATOM 3555 C C   . GLY A 1 456 ? 11.880  -4.628  -7.217  1.00 82.91 456 A 1 
ATOM 3556 O O   . GLY A 1 456 ? 12.103  -3.601  -7.862  1.00 81.54 456 A 1 
ATOM 3557 N N   . GLU A 1 457 ? 12.004  -5.851  -7.738  1.00 78.58 457 A 1 
ATOM 3558 C CA  . GLU A 1 457 ? 12.353  -6.103  -9.142  1.00 79.88 457 A 1 
ATOM 3559 C C   . GLU A 1 457 ? 11.277  -5.550  -10.082 1.00 83.03 457 A 1 
ATOM 3560 O O   . GLU A 1 457 ? 11.587  -4.772  -10.982 1.00 80.99 457 A 1 
ATOM 3561 C CB  . GLU A 1 457 ? 12.584  -7.620  -9.325  1.00 75.14 457 A 1 
ATOM 3562 C CG  . GLU A 1 457 ? 13.122  -8.017  -10.717 1.00 67.40 457 A 1 
ATOM 3563 C CD  . GLU A 1 457 ? 13.435  -9.528  -10.841 1.00 64.83 457 A 1 
ATOM 3564 O OE1 . GLU A 1 457 ? 13.872  -9.957  -11.934 1.00 59.26 457 A 1 
ATOM 3565 O OE2 . GLU A 1 457 ? 13.272  -10.278 -9.846  1.00 57.82 457 A 1 
ATOM 3566 N N   . LEU A 1 458 ? 10.018  -5.835  -9.794  1.00 82.18 458 A 1 
ATOM 3567 C CA  . LEU A 1 458 ? 8.890   -5.350  -10.590 1.00 83.21 458 A 1 
ATOM 3568 C C   . LEU A 1 458 ? 8.790   -3.821  -10.569 1.00 85.95 458 A 1 
ATOM 3569 O O   . LEU A 1 458 ? 8.483   -3.213  -11.595 1.00 85.15 458 A 1 
ATOM 3570 C CB  . LEU A 1 458 ? 7.599   -6.003  -10.070 1.00 80.91 458 A 1 
ATOM 3571 C CG  . LEU A 1 458 ? 6.336   -5.590  -10.847 1.00 76.00 458 A 1 
ATOM 3572 C CD1 . LEU A 1 458 ? 6.383   -6.040  -12.308 1.00 72.97 458 A 1 
ATOM 3573 C CD2 . LEU A 1 458 ? 5.105   -6.210  -10.209 1.00 71.83 458 A 1 
ATOM 3574 N N   . HIS A 1 459 ? 9.076   -3.190  -9.434  1.00 87.75 459 A 1 
ATOM 3575 C CA  . HIS A 1 459 ? 9.115   -1.732  -9.325  1.00 88.51 459 A 1 
ATOM 3576 C C   . HIS A 1 459 ? 10.133  -1.142  -10.305 1.00 88.98 459 A 1 
ATOM 3577 O O   . HIS A 1 459 ? 9.791   -0.279  -11.115 1.00 88.32 459 A 1 
ATOM 3578 C CB  . HIS A 1 459 ? 9.425   -1.330  -7.873  1.00 88.90 459 A 1 
ATOM 3579 C CG  . HIS A 1 459 ? 9.422   0.154   -7.596  1.00 89.48 459 A 1 
ATOM 3580 N ND1 . HIS A 1 459 ? 9.653   0.741   -6.366  1.00 83.53 459 A 1 
ATOM 3581 C CD2 . HIS A 1 459 ? 9.202   1.172   -8.481  1.00 84.13 459 A 1 
ATOM 3582 C CE1 . HIS A 1 459 ? 9.569   2.072   -6.523  1.00 85.17 459 A 1 
ATOM 3583 N NE2 . HIS A 1 459 ? 9.313   2.372   -7.797  1.00 86.11 459 A 1 
ATOM 3584 N N   . LEU A 1 460 ? 11.372  -1.637  -10.294 1.00 89.96 460 A 1 
ATOM 3585 C CA  . LEU A 1 460 ? 12.422  -1.122  -11.175 1.00 90.39 460 A 1 
ATOM 3586 C C   . LEU A 1 460 ? 12.151  -1.425  -12.653 1.00 90.86 460 A 1 
ATOM 3587 O O   . LEU A 1 460 ? 12.392  -0.556  -13.493 1.00 90.18 460 A 1 
ATOM 3588 C CB  . LEU A 1 460 ? 13.787  -1.659  -10.726 1.00 90.37 460 A 1 
ATOM 3589 C CG  . LEU A 1 460 ? 14.270  -1.108  -9.370  1.00 89.20 460 A 1 
ATOM 3590 C CD1 . LEU A 1 460 ? 15.644  -1.690  -9.052  1.00 84.80 460 A 1 
ATOM 3591 C CD2 . LEU A 1 460 ? 14.396  0.421   -9.359  1.00 84.60 460 A 1 
ATOM 3592 N N   . ASP A 1 461 ? 11.593  -2.590  -12.973 1.00 88.15 461 A 1 
ATOM 3593 C CA  . ASP A 1 461 ? 11.165  -2.926  -14.335 1.00 87.47 461 A 1 
ATOM 3594 C C   . ASP A 1 461 ? 10.136  -1.926  -14.872 1.00 88.86 461 A 1 
ATOM 3595 O O   . ASP A 1 461 ? 10.237  -1.468  -16.013 1.00 87.49 461 A 1 
ATOM 3596 C CB  . ASP A 1 461 ? 10.537  -4.326  -14.360 1.00 85.42 461 A 1 
ATOM 3597 C CG  . ASP A 1 461 ? 11.537  -5.484  -14.449 1.00 79.25 461 A 1 
ATOM 3598 O OD1 . ASP A 1 461 ? 12.747  -5.221  -14.635 1.00 73.47 461 A 1 
ATOM 3599 O OD2 . ASP A 1 461 ? 11.025  -6.625  -14.472 1.00 72.23 461 A 1 
ATOM 3600 N N   . ILE A 1 462 ? 9.166   -1.545  -14.042 1.00 91.01 462 A 1 
ATOM 3601 C CA  . ILE A 1 462 ? 8.156   -0.551  -14.412 1.00 91.01 462 A 1 
ATOM 3602 C C   . ILE A 1 462 ? 8.782   0.827   -14.586 1.00 91.82 462 A 1 
ATOM 3603 O O   . ILE A 1 462 ? 8.457   1.518   -15.548 1.00 90.49 462 A 1 
ATOM 3604 C CB  . ILE A 1 462 ? 7.004   -0.564  -13.387 1.00 90.15 462 A 1 
ATOM 3605 C CG1 . ILE A 1 462 ? 6.171   -1.833  -13.657 1.00 87.19 462 A 1 
ATOM 3606 C CG2 . ILE A 1 462 ? 6.131   0.702   -13.475 1.00 87.37 462 A 1 
ATOM 3607 C CD1 . ILE A 1 462 ? 5.200   -2.173  -12.544 1.00 81.28 462 A 1 
ATOM 3608 N N   . ILE A 1 463 ? 9.720   1.222   -13.725 1.00 92.00 463 A 1 
ATOM 3609 C CA  . ILE A 1 463 ? 10.451  2.485   -13.880 1.00 91.85 463 A 1 
ATOM 3610 C C   . ILE A 1 463 ? 11.207  2.523   -15.216 1.00 92.34 463 A 1 
ATOM 3611 O O   . ILE A 1 463 ? 11.147  3.523   -15.937 1.00 91.23 463 A 1 
ATOM 3612 C CB  . ILE A 1 463 ? 11.390  2.699   -12.672 1.00 91.53 463 A 1 
ATOM 3613 C CG1 . ILE A 1 463 ? 10.607  2.981   -11.360 1.00 89.49 463 A 1 
ATOM 3614 C CG2 . ILE A 1 463 ? 12.415  3.809   -12.937 1.00 89.87 463 A 1 
ATOM 3615 C CD1 . ILE A 1 463 ? 9.821   4.296   -11.306 1.00 85.29 463 A 1 
ATOM 3616 N N   . VAL A 1 464 ? 11.882  1.441   -15.581 1.00 91.46 464 A 1 
ATOM 3617 C CA  . VAL A 1 464 ? 12.606  1.341   -16.858 1.00 90.65 464 A 1 
ATOM 3618 C C   . VAL A 1 464 ? 11.644  1.375   -18.047 1.00 91.19 464 A 1 
ATOM 3619 O O   . VAL A 1 464 ? 11.918  2.057   -19.040 1.00 89.91 464 A 1 
ATOM 3620 C CB  . VAL A 1 464 ? 13.484  0.077   -16.871 1.00 89.73 464 A 1 
ATOM 3621 C CG1 . VAL A 1 464 ? 14.134  -0.175  -18.239 1.00 85.13 464 A 1 
ATOM 3622 C CG2 . VAL A 1 464 ? 14.619  0.225   -15.848 1.00 85.99 464 A 1 
ATOM 3623 N N   . ASP A 1 465 ? 10.509  0.709   -17.946 1.00 90.76 465 A 1 
ATOM 3624 C CA  . ASP A 1 465 ? 9.475   0.749   -18.982 1.00 90.41 465 A 1 
ATOM 3625 C C   . ASP A 1 465 ? 8.862   2.154   -19.122 1.00 90.28 465 A 1 
ATOM 3626 O O   . ASP A 1 465 ? 8.737   2.673   -20.235 1.00 88.34 465 A 1 
ATOM 3627 C CB  . ASP A 1 465 ? 8.423   -0.318  -18.676 1.00 89.80 465 A 1 
ATOM 3628 C CG  . ASP A 1 465 ? 7.385   -0.403  -19.797 1.00 87.01 465 A 1 
ATOM 3629 O OD1 . ASP A 1 465 ? 7.774   -0.599  -20.970 1.00 80.49 465 A 1 
ATOM 3630 O OD2 . ASP A 1 465 ? 6.188   -0.244  -19.502 1.00 80.97 465 A 1 
ATOM 3631 N N   . ARG A 1 466 ? 8.595   2.843   -18.008 1.00 90.43 466 A 1 
ATOM 3632 C CA  . ARG A 1 466 ? 8.157   4.252   -18.001 1.00 89.65 466 A 1 
ATOM 3633 C C   . ARG A 1 466 ? 9.199   5.179   -18.634 1.00 90.26 466 A 1 
ATOM 3634 O O   . ARG A 1 466 ? 8.842   6.043   -19.435 1.00 88.92 466 A 1 
ATOM 3635 C CB  . ARG A 1 466 ? 7.829   4.709   -16.568 1.00 89.99 466 A 1 
ATOM 3636 C CG  . ARG A 1 466 ? 6.545   4.078   -16.009 1.00 86.97 466 A 1 
ATOM 3637 C CD  . ARG A 1 466 ? 6.183   4.684   -14.643 1.00 85.37 466 A 1 
ATOM 3638 N NE  . ARG A 1 466 ? 5.698   6.066   -14.807 1.00 83.69 466 A 1 
ATOM 3639 C CZ  . ARG A 1 466 ? 5.496   6.998   -13.895 1.00 83.39 466 A 1 
ATOM 3640 N NH1 . ARG A 1 466 ? 5.710   6.821   -12.621 1.00 75.81 466 A 1 
ATOM 3641 N NH2 . ARG A 1 466 ? 5.061   8.158   -14.277 1.00 77.29 466 A 1 
ATOM 3642 N N   . LEU A 1 467 ? 10.494  4.982   -18.354 1.00 92.08 467 A 1 
ATOM 3643 C CA  . LEU A 1 467 ? 11.572  5.732   -19.015 1.00 91.47 467 A 1 
ATOM 3644 C C   . LEU A 1 467 ? 11.513  5.584   -20.540 1.00 91.37 467 A 1 
ATOM 3645 O O   . LEU A 1 467 ? 11.686  6.571   -21.266 1.00 89.22 467 A 1 
ATOM 3646 C CB  . LEU A 1 467 ? 12.950  5.262   -18.503 1.00 91.50 467 A 1 
ATOM 3647 C CG  . LEU A 1 467 ? 13.344  5.776   -17.110 1.00 89.86 467 A 1 
ATOM 3648 C CD1 . LEU A 1 467 ? 14.626  5.076   -16.665 1.00 85.23 467 A 1 
ATOM 3649 C CD2 . LEU A 1 467 ? 13.616  7.283   -17.130 1.00 85.01 467 A 1 
ATOM 3650 N N   . LEU A 1 468 ? 11.255  4.378   -21.028 1.00 89.08 468 A 1 
ATOM 3651 C CA  . LEU A 1 468 ? 11.157  4.103   -22.457 1.00 87.80 468 A 1 
ATOM 3652 C C   . LEU A 1 468 ? 9.898   4.731   -23.072 1.00 87.92 468 A 1 
ATOM 3653 O O   . LEU A 1 468 ? 9.993   5.444   -24.075 1.00 85.89 468 A 1 
ATOM 3654 C CB  . LEU A 1 468 ? 11.217  2.580   -22.667 1.00 87.06 468 A 1 
ATOM 3655 C CG  . LEU A 1 468 ? 11.124  2.150   -24.142 1.00 81.51 468 A 1 
ATOM 3656 C CD1 . LEU A 1 468 ? 12.302  2.662   -24.970 1.00 75.70 468 A 1 
ATOM 3657 C CD2 . LEU A 1 468 ? 11.110  0.624   -24.227 1.00 75.40 468 A 1 
ATOM 3658 N N   . ARG A 1 469 ? 8.736   4.492   -22.479 1.00 87.73 469 A 1 
ATOM 3659 C CA  . ARG A 1 469 ? 7.435   4.885   -23.055 1.00 86.37 469 A 1 
ATOM 3660 C C   . ARG A 1 469 ? 7.144   6.374   -22.890 1.00 86.48 469 A 1 
ATOM 3661 O O   . ARG A 1 469 ? 6.862   7.055   -23.877 1.00 83.75 469 A 1 
ATOM 3662 C CB  . ARG A 1 469 ? 6.308   4.030   -22.450 1.00 85.50 469 A 1 
ATOM 3663 C CG  . ARG A 1 469 ? 6.406   2.546   -22.831 1.00 81.91 469 A 1 
ATOM 3664 C CD  . ARG A 1 469 ? 5.173   1.787   -22.330 1.00 82.61 469 A 1 
ATOM 3665 N NE  . ARG A 1 469 ? 5.351   0.332   -22.427 1.00 79.47 469 A 1 
ATOM 3666 C CZ  . ARG A 1 469 ? 4.420   -0.589  -22.623 1.00 77.86 469 A 1 
ATOM 3667 N NH1 . ARG A 1 469 ? 3.176   -0.327  -22.886 1.00 69.08 469 A 1 
ATOM 3668 N NH2 . ARG A 1 469 ? 4.734   -1.835  -22.527 1.00 70.24 469 A 1 
ATOM 3669 N N   . GLU A 1 470 ? 7.258   6.900   -21.674 1.00 88.12 470 A 1 
ATOM 3670 C CA  . GLU A 1 470 ? 6.895   8.289   -21.360 1.00 86.94 470 A 1 
ATOM 3671 C C   . GLU A 1 470 ? 7.978   9.280   -21.810 1.00 87.80 470 A 1 
ATOM 3672 O O   . GLU A 1 470 ? 7.686   10.320  -22.406 1.00 85.62 470 A 1 
ATOM 3673 C CB  . GLU A 1 470 ? 6.647   8.454   -19.850 1.00 86.32 470 A 1 
ATOM 3674 C CG  . GLU A 1 470 ? 5.497   7.595   -19.303 1.00 83.56 470 A 1 
ATOM 3675 C CD  . GLU A 1 470 ? 5.323   7.742   -17.782 1.00 84.31 470 A 1 
ATOM 3676 O OE1 . GLU A 1 470 ? 4.806   6.797   -17.153 1.00 75.82 470 A 1 
ATOM 3677 O OE2 . GLU A 1 470 ? 5.743   8.772   -17.204 1.00 77.64 470 A 1 
ATOM 3678 N N   . PHE A 1 471 ? 9.242   8.945   -21.573 1.00 88.69 471 A 1 
ATOM 3679 C CA  . PHE A 1 471 ? 10.359  9.863   -21.818 1.00 87.87 471 A 1 
ATOM 3680 C C   . PHE A 1 471 ? 11.158  9.547   -23.088 1.00 88.85 471 A 1 
ATOM 3681 O O   . PHE A 1 471 ? 12.028  10.343  -23.485 1.00 86.25 471 A 1 
ATOM 3682 C CB  . PHE A 1 471 ? 11.238  9.944   -20.566 1.00 88.58 471 A 1 
ATOM 3683 C CG  . PHE A 1 471 ? 10.485  10.393  -19.328 1.00 88.70 471 A 1 
ATOM 3684 C CD1 . PHE A 1 471 ? 10.338  11.762  -19.048 1.00 84.12 471 A 1 
ATOM 3685 C CD2 . PHE A 1 471 ? 9.891   9.441   -18.482 1.00 86.03 471 A 1 
ATOM 3686 C CE1 . PHE A 1 471 ? 9.616   12.179  -17.919 1.00 84.59 471 A 1 
ATOM 3687 C CE2 . PHE A 1 471 ? 9.161   9.856   -17.351 1.00 85.09 471 A 1 
ATOM 3688 C CZ  . PHE A 1 471 ? 9.029   11.223  -17.067 1.00 87.47 471 A 1 
ATOM 3689 N N   . LYS A 1 472 ? 10.858  8.438   -23.758 1.00 90.15 472 A 1 
ATOM 3690 C CA  . LYS A 1 472 ? 11.567  7.954   -24.954 1.00 90.30 472 A 1 
ATOM 3691 C C   . LYS A 1 472 ? 13.072  7.807   -24.715 1.00 91.34 472 A 1 
ATOM 3692 O O   . LYS A 1 472 ? 13.894  8.171   -25.569 1.00 87.92 472 A 1 
ATOM 3693 C CB  . LYS A 1 472 ? 11.219  8.807   -26.183 1.00 89.49 472 A 1 
ATOM 3694 C CG  . LYS A 1 472 ? 9.708   8.869   -26.432 1.00 86.68 472 A 1 
ATOM 3695 C CD  . LYS A 1 472 ? 9.387   9.669   -27.700 1.00 79.24 472 A 1 
ATOM 3696 C CE  . LYS A 1 472 ? 7.868   9.657   -27.861 1.00 75.03 472 A 1 
ATOM 3697 N NZ  . LYS A 1 472 ? 7.412   10.373  -29.075 1.00 65.15 472 A 1 
ATOM 3698 N N   . VAL A 1 473 ? 13.424  7.321   -23.530 1.00 87.34 473 A 1 
ATOM 3699 C CA  . VAL A 1 473 ? 14.797  7.047   -23.117 1.00 87.51 473 A 1 
ATOM 3700 C C   . VAL A 1 473 ? 15.017  5.541   -23.136 1.00 88.10 473 A 1 
ATOM 3701 O O   . VAL A 1 473 ? 14.493  4.817   -22.297 1.00 86.07 473 A 1 
ATOM 3702 C CB  . VAL A 1 473 ? 15.096  7.643   -21.732 1.00 87.06 473 A 1 
ATOM 3703 C CG1 . VAL A 1 473 ? 16.510  7.272   -21.260 1.00 80.28 473 A 1 
ATOM 3704 C CG2 . VAL A 1 473 ? 15.017  9.173   -21.761 1.00 82.17 473 A 1 
ATOM 3705 N N   . GLU A 1 474 ? 15.826  5.089   -24.081 1.00 86.75 474 A 1 
ATOM 3706 C CA  . GLU A 1 474 ? 16.313  3.712   -24.074 1.00 86.72 474 A 1 
ATOM 3707 C C   . GLU A 1 474 ? 17.547  3.605   -23.177 1.00 87.04 474 A 1 
ATOM 3708 O O   . GLU A 1 474 ? 18.554  4.287   -23.420 1.00 82.72 474 A 1 
ATOM 3709 C CB  . GLU A 1 474 ? 16.656  3.237   -25.485 1.00 84.06 474 A 1 
ATOM 3710 C CG  . GLU A 1 474 ? 15.433  3.088   -26.396 1.00 75.32 474 A 1 
ATOM 3711 C CD  . GLU A 1 474 ? 15.792  2.425   -27.730 1.00 72.19 474 A 1 
ATOM 3712 O OE1 . GLU A 1 474 ? 15.088  2.700   -28.723 1.00 65.84 474 A 1 
ATOM 3713 O OE2 . GLU A 1 474 ? 16.772  1.629   -27.749 1.00 65.81 474 A 1 
ATOM 3714 N N   . ALA A 1 475 ? 17.481  2.748   -22.178 1.00 84.58 475 A 1 
ATOM 3715 C CA  . ALA A 1 475 ? 18.566  2.488   -21.244 1.00 84.01 475 A 1 
ATOM 3716 C C   . ALA A 1 475 ? 18.917  0.995   -21.188 1.00 84.54 475 A 1 
ATOM 3717 O O   . ALA A 1 475 ? 18.060  0.130   -21.362 1.00 81.30 475 A 1 
ATOM 3718 C CB  . ALA A 1 475 ? 18.183  3.063   -19.881 1.00 83.20 475 A 1 
ATOM 3719 N N   . ASN A 1 476 ? 20.191  0.717   -20.967 1.00 79.11 476 A 1 
ATOM 3720 C CA  . ASN A 1 476 ? 20.665  -0.608  -20.594 1.00 78.92 476 A 1 
ATOM 3721 C C   . ASN A 1 476 ? 20.607  -0.716  -19.075 1.00 79.58 476 A 1 
ATOM 3722 O O   . ASN A 1 476 ? 21.065  0.189   -18.372 1.00 77.02 476 A 1 
ATOM 3723 C CB  . ASN A 1 476 ? 22.085  -0.830  -21.107 1.00 76.10 476 A 1 
ATOM 3724 C CG  . ASN A 1 476 ? 22.200  -0.825  -22.618 1.00 71.32 476 A 1 
ATOM 3725 O OD1 . ASN A 1 476 ? 21.370  -1.338  -23.356 1.00 65.48 476 A 1 
ATOM 3726 N ND2 . ASN A 1 476 ? 23.264  -0.250  -23.131 1.00 62.29 476 A 1 
ATOM 3727 N N   . VAL A 1 477 ? 20.078  -1.810  -18.594 1.00 80.14 477 A 1 
ATOM 3728 C CA  . VAL A 1 477 ? 19.930  -2.103  -17.172 1.00 78.72 477 A 1 
ATOM 3729 C C   . VAL A 1 477 ? 20.989  -3.136  -16.799 1.00 78.70 477 A 1 
ATOM 3730 O O   . VAL A 1 477 ? 21.118  -4.165  -17.465 1.00 72.26 477 A 1 
ATOM 3731 C CB  . VAL A 1 477 ? 18.495  -2.576  -16.884 1.00 75.47 477 A 1 
ATOM 3732 C CG1 . VAL A 1 477 ? 18.272  -2.803  -15.395 1.00 67.34 477 A 1 
ATOM 3733 C CG2 . VAL A 1 477 ? 17.470  -1.537  -17.358 1.00 69.85 477 A 1 
ATOM 3734 N N   . GLY A 1 478 ? 21.792  -2.832  -15.784 1.00 71.52 478 A 1 
ATOM 3735 C CA  . GLY A 1 478 ? 22.757  -3.763  -15.211 1.00 65.94 478 A 1 
ATOM 3736 C C   . GLY A 1 478 ? 22.086  -4.843  -14.358 1.00 68.08 478 A 1 
ATOM 3737 O O   . GLY A 1 478 ? 20.878  -4.835  -14.144 1.00 64.38 478 A 1 
ATOM 3738 N N   . ALA A 1 479 ? 22.892  -5.776  -13.848 1.00 69.46 479 A 1 
ATOM 3739 C CA  . ALA A 1 479 ? 22.378  -6.779  -12.919 1.00 66.98 479 A 1 
ATOM 3740 C C   . ALA A 1 479 ? 21.898  -6.103  -11.618 1.00 66.91 479 A 1 
ATOM 3741 O O   . ALA A 1 479 ? 22.596  -5.212  -11.118 1.00 61.38 479 A 1 
ATOM 3742 C CB  . ALA A 1 479 ? 23.461  -7.827  -12.647 1.00 63.42 479 A 1 
ATOM 3743 N N   . PRO A 1 480 ? 20.758  -6.529  -11.051 1.00 66.44 480 A 1 
ATOM 3744 C CA  . PRO A 1 480 ? 20.297  -6.030  -9.760  1.00 60.87 480 A 1 
ATOM 3745 C C   . PRO A 1 480 ? 21.344  -6.265  -8.665  1.00 65.34 480 A 1 
ATOM 3746 O O   . PRO A 1 480 ? 21.984  -7.316  -8.606  1.00 63.19 480 A 1 
ATOM 3747 C CB  . PRO A 1 480 ? 18.986  -6.760  -9.461  1.00 55.42 480 A 1 
ATOM 3748 C CG  . PRO A 1 480 ? 18.483  -7.209  -10.831 1.00 53.05 480 A 1 
ATOM 3749 C CD  . PRO A 1 480 ? 19.773  -7.453  -11.607 1.00 54.48 480 A 1 
ATOM 3750 N N   . GLN A 1 481 ? 21.514  -5.283  -7.801  1.00 69.72 481 A 1 
ATOM 3751 C CA  . GLN A 1 481 ? 22.370  -5.330  -6.627  1.00 71.95 481 A 1 
ATOM 3752 C C   . GLN A 1 481 ? 21.531  -5.124  -5.370  1.00 75.52 481 A 1 
ATOM 3753 O O   . GLN A 1 481 ? 20.521  -4.424  -5.371  1.00 70.52 481 A 1 
ATOM 3754 C CB  . GLN A 1 481 ? 23.491  -4.288  -6.724  1.00 64.06 481 A 1 
ATOM 3755 C CG  . GLN A 1 481 ? 24.405  -4.516  -7.934  1.00 57.06 481 A 1 
ATOM 3756 C CD  . GLN A 1 481 ? 25.629  -3.600  -7.948  1.00 53.42 481 A 1 
ATOM 3757 O OE1 . GLN A 1 481 ? 25.897  -2.837  -7.041  1.00 48.52 481 A 1 
ATOM 3758 N NE2 . GLN A 1 481 ? 26.435  -3.657  -8.978  1.00 45.14 481 A 1 
ATOM 3759 N N   . VAL A 1 482 ? 21.977  -5.743  -4.297  1.00 76.40 482 A 1 
ATOM 3760 C CA  . VAL A 1 482 ? 21.320  -5.608  -2.995  1.00 78.02 482 A 1 
ATOM 3761 C C   . VAL A 1 482 ? 21.771  -4.313  -2.331  1.00 79.45 482 A 1 
ATOM 3762 O O   . VAL A 1 482 ? 22.964  -4.010  -2.315  1.00 76.62 482 A 1 
ATOM 3763 C CB  . VAL A 1 482 ? 21.624  -6.829  -2.117  1.00 76.52 482 A 1 
ATOM 3764 C CG1 . VAL A 1 482 ? 20.964  -6.728  -0.741  1.00 69.08 482 A 1 
ATOM 3765 C CG2 . VAL A 1 482 ? 21.110  -8.102  -2.791  1.00 69.50 482 A 1 
ATOM 3766 N N   . ALA A 1 483 ? 20.844  -3.590  -1.741  1.00 79.71 483 A 1 
ATOM 3767 C CA  . ALA A 1 483 ? 21.132  -2.427  -0.910  1.00 80.14 483 A 1 
ATOM 3768 C C   . ALA A 1 483 ? 21.662  -2.878  0.467   1.00 83.56 483 A 1 
ATOM 3769 O O   . ALA A 1 483 ? 20.931  -2.920  1.460   1.00 81.41 483 A 1 
ATOM 3770 C CB  . ALA A 1 483 ? 19.877  -1.554  -0.832  1.00 76.05 483 A 1 
ATOM 3771 N N   . TYR A 1 484 ? 22.942  -3.241  0.511   1.00 86.48 484 A 1 
ATOM 3772 C CA  . TYR A 1 484 ? 23.620  -3.562  1.765   1.00 87.08 484 A 1 
ATOM 3773 C C   . TYR A 1 484 ? 23.705  -2.331  2.676   1.00 88.06 484 A 1 
ATOM 3774 O O   . TYR A 1 484 ? 23.723  -1.186  2.225   1.00 86.42 484 A 1 
ATOM 3775 C CB  . TYR A 1 484 ? 25.014  -4.139  1.492   1.00 87.86 484 A 1 
ATOM 3776 C CG  . TYR A 1 484 ? 25.009  -5.453  0.742   1.00 87.03 484 A 1 
ATOM 3777 C CD1 . TYR A 1 484 ? 24.702  -6.646  1.419   1.00 77.81 484 A 1 
ATOM 3778 C CD2 . TYR A 1 484 ? 25.296  -5.483  -0.639  1.00 76.26 484 A 1 
ATOM 3779 C CE1 . TYR A 1 484 ? 24.674  -7.869  0.725   1.00 75.24 484 A 1 
ATOM 3780 C CE2 . TYR A 1 484 ? 25.266  -6.705  -1.338  1.00 74.43 484 A 1 
ATOM 3781 C CZ  . TYR A 1 484 ? 24.956  -7.900  -0.657  1.00 85.74 484 A 1 
ATOM 3782 O OH  . TYR A 1 484 ? 24.919  -9.082  -1.335  1.00 84.13 484 A 1 
ATOM 3783 N N   . LYS A 1 485 ? 23.805  -2.583  3.977   1.00 91.92 485 A 1 
ATOM 3784 C CA  . LYS A 1 485 ? 24.043  -1.560  4.995   1.00 92.16 485 A 1 
ATOM 3785 C C   . LYS A 1 485 ? 25.231  -1.964  5.854   1.00 93.53 485 A 1 
ATOM 3786 O O   . LYS A 1 485 ? 25.602  -3.139  5.904   1.00 93.07 485 A 1 
ATOM 3787 C CB  . LYS A 1 485 ? 22.771  -1.338  5.828   1.00 91.35 485 A 1 
ATOM 3788 C CG  . LYS A 1 485 ? 21.617  -0.752  4.997   1.00 89.00 485 A 1 
ATOM 3789 C CD  . LYS A 1 485 ? 20.398  -0.434  5.871   1.00 85.40 485 A 1 
ATOM 3790 C CE  . LYS A 1 485 ? 19.318  0.239   5.020   1.00 81.95 485 A 1 
ATOM 3791 N NZ  . LYS A 1 485 ? 18.249  0.859   5.834   1.00 74.65 485 A 1 
ATOM 3792 N N   . GLU A 1 486 ? 25.834  -0.993  6.525   1.00 94.49 486 A 1 
ATOM 3793 C CA  . GLU A 1 486 ? 26.873  -1.234  7.521   1.00 95.14 486 A 1 
ATOM 3794 C C   . GLU A 1 486 ? 26.352  -0.913  8.922   1.00 96.09 486 A 1 
ATOM 3795 O O   . GLU A 1 486 ? 25.538  -0.012  9.108   1.00 95.24 486 A 1 
ATOM 3796 C CB  . GLU A 1 486 ? 28.158  -0.455  7.186   1.00 94.09 486 A 1 
ATOM 3797 C CG  . GLU A 1 486 ? 28.820  -0.952  5.892   1.00 91.48 486 A 1 
ATOM 3798 C CD  . GLU A 1 486 ? 30.167  -0.284  5.575   1.00 93.38 486 A 1 
ATOM 3799 O OE1 . GLU A 1 486 ? 30.504  -0.160  4.376   1.00 87.63 486 A 1 
ATOM 3800 O OE2 . GLU A 1 486 ? 30.919  0.063   6.518   1.00 88.63 486 A 1 
ATOM 3801 N N   . THR A 1 487 ? 26.813  -1.652  9.914   1.00 96.64 487 A 1 
ATOM 3802 C CA  . THR A 1 487 ? 26.622  -1.303  11.329  1.00 97.30 487 A 1 
ATOM 3803 C C   . THR A 1 487 ? 27.830  -1.750  12.144  1.00 97.67 487 A 1 
ATOM 3804 O O   . THR A 1 487 ? 28.788  -2.304  11.600  1.00 97.00 487 A 1 
ATOM 3805 C CB  . THR A 1 487 ? 25.293  -1.861  11.872  1.00 96.79 487 A 1 
ATOM 3806 O OG1 . THR A 1 487 ? 24.965  -1.194  13.072  1.00 89.40 487 A 1 
ATOM 3807 C CG2 . THR A 1 487 ? 25.310  -3.355  12.165  1.00 87.01 487 A 1 
ATOM 3808 N N   . ILE A 1 488 ? 27.823  -1.507  13.441  1.00 97.87 488 A 1 
ATOM 3809 C CA  . ILE A 1 488 ? 28.903  -1.858  14.367  1.00 98.03 488 A 1 
ATOM 3810 C C   . ILE A 1 488 ? 28.405  -2.814  15.454  1.00 98.00 488 A 1 
ATOM 3811 O O   . ILE A 1 488 ? 27.236  -2.791  15.823  1.00 97.36 488 A 1 
ATOM 3812 C CB  . ILE A 1 488 ? 29.546  -0.591  14.966  1.00 97.85 488 A 1 
ATOM 3813 C CG1 . ILE A 1 488 ? 28.518  0.259   15.748  1.00 96.78 488 A 1 
ATOM 3814 C CG2 . ILE A 1 488 ? 30.234  0.230   13.861  1.00 96.51 488 A 1 
ATOM 3815 C CD1 . ILE A 1 488 ? 29.147  1.385   16.568  1.00 95.07 488 A 1 
ATOM 3816 N N   . LYS A 1 489 ? 29.308  -3.631  15.997  1.00 97.84 489 A 1 
ATOM 3817 C CA  . LYS A 1 489 ? 29.004  -4.522  17.136  1.00 97.60 489 A 1 
ATOM 3818 C C   . LYS A 1 489 ? 29.603  -4.070  18.464  1.00 97.92 489 A 1 
ATOM 3819 O O   . LYS A 1 489 ? 29.139  -4.501  19.518  1.00 96.36 489 A 1 
ATOM 3820 C CB  . LYS A 1 489 ? 29.484  -5.943  16.835  1.00 96.64 489 A 1 
ATOM 3821 C CG  . LYS A 1 489 ? 28.548  -6.659  15.861  1.00 94.63 489 A 1 
ATOM 3822 C CD  . LYS A 1 489 ? 28.979  -8.123  15.728  1.00 90.29 489 A 1 
ATOM 3823 C CE  . LYS A 1 489 ? 27.937  -8.850  14.891  1.00 85.47 489 A 1 
ATOM 3824 N NZ  . LYS A 1 489 ? 28.339  -10.244 14.611  1.00 78.63 489 A 1 
ATOM 3825 N N   . GLY A 1 490 ? 30.656  -3.271  18.418  1.00 97.05 490 A 1 
ATOM 3826 C CA  . GLY A 1 490 ? 31.372  -2.828  19.610  1.00 97.35 490 A 1 
ATOM 3827 C C   . GLY A 1 490 ? 31.101  -1.367  19.950  1.00 98.04 490 A 1 
ATOM 3828 O O   . GLY A 1 490 ? 30.827  -0.565  19.062  1.00 96.87 490 A 1 
ATOM 3829 N N   . THR A 1 491 ? 31.254  -1.036  21.227  1.00 97.86 491 A 1 
ATOM 3830 C CA  . THR A 1 491 ? 31.261  0.351   21.703  1.00 98.14 491 A 1 
ATOM 3831 C C   . THR A 1 491 ? 32.694  0.873   21.717  1.00 98.18 491 A 1 
ATOM 3832 O O   . THR A 1 491 ? 33.592  0.199   22.226  1.00 96.91 491 A 1 
ATOM 3833 C CB  . THR A 1 491 ? 30.641  0.455   23.099  1.00 97.65 491 A 1 
ATOM 3834 O OG1 . THR A 1 491 ? 29.348  -0.098  23.075  1.00 91.48 491 A 1 
ATOM 3835 C CG2 . THR A 1 491 ? 30.523  1.895   23.592  1.00 89.71 491 A 1 
ATOM 3836 N N   . VAL A 1 492 ? 32.924  2.057   21.160  1.00 97.76 492 A 1 
ATOM 3837 C CA  . VAL A 1 492 ? 34.253  2.666   21.065  1.00 97.91 492 A 1 
ATOM 3838 C C   . VAL A 1 492 ? 34.204  4.137   21.452  1.00 98.07 492 A 1 
ATOM 3839 O O   . VAL A 1 492 ? 33.429  4.914   20.897  1.00 96.96 492 A 1 
ATOM 3840 C CB  . VAL A 1 492 ? 34.846  2.478   19.653  1.00 96.87 492 A 1 
ATOM 3841 C CG1 . VAL A 1 492 ? 36.152  3.265   19.441  1.00 89.55 492 A 1 
ATOM 3842 C CG2 . VAL A 1 492 ? 35.175  1.002   19.404  1.00 89.69 492 A 1 
ATOM 3843 N N   . ASP A 1 493 ? 35.117  4.521   22.353  1.00 98.13 493 A 1 
ATOM 3844 C CA  . ASP A 1 493 ? 35.437  5.917   22.611  1.00 98.12 493 A 1 
ATOM 3845 C C   . ASP A 1 493 ? 36.523  6.394   21.645  1.00 98.18 493 A 1 
ATOM 3846 O O   . ASP A 1 493 ? 37.587  5.781   21.520  1.00 96.67 493 A 1 
ATOM 3847 C CB  . ASP A 1 493 ? 35.887  6.112   24.060  1.00 97.28 493 A 1 
ATOM 3848 C CG  . ASP A 1 493 ? 34.756  5.876   25.060  1.00 93.92 493 A 1 
ATOM 3849 O OD1 . ASP A 1 493 ? 33.644  6.391   24.810  1.00 83.80 493 A 1 
ATOM 3850 O OD2 . ASP A 1 493 ? 35.029  5.205   26.077  1.00 83.72 493 A 1 
ATOM 3851 N N   . GLN A 1 494 ? 36.270  7.495   20.976  1.00 98.10 494 A 1 
ATOM 3852 C CA  . GLN A 1 494 ? 37.190  8.083   20.014  1.00 98.10 494 A 1 
ATOM 3853 C C   . GLN A 1 494 ? 37.441  9.556   20.335  1.00 98.15 494 A 1 
ATOM 3854 O O   . GLN A 1 494 ? 36.526  10.373  20.371  1.00 97.20 494 A 1 
ATOM 3855 C CB  . GLN A 1 494 ? 36.642  7.854   18.597  1.00 97.50 494 A 1 
ATOM 3856 C CG  . GLN A 1 494 ? 37.561  8.384   17.491  1.00 95.36 494 A 1 
ATOM 3857 C CD  . GLN A 1 494 ? 38.949  7.749   17.489  1.00 97.03 494 A 1 
ATOM 3858 O OE1 . GLN A 1 494 ? 39.147  6.553   17.635  1.00 89.83 494 A 1 
ATOM 3859 N NE2 . GLN A 1 494 ? 39.983  8.545   17.319  1.00 87.88 494 A 1 
ATOM 3860 N N   . ASP A 1 495 ? 38.713  9.883   20.509  1.00 97.73 495 A 1 
ATOM 3861 C CA  . ASP A 1 495 ? 39.220  11.245  20.646  1.00 97.71 495 A 1 
ATOM 3862 C C   . ASP A 1 495 ? 39.859  11.666  19.316  1.00 97.67 495 A 1 
ATOM 3863 O O   . ASP A 1 495 ? 40.790  11.015  18.838  1.00 95.65 495 A 1 
ATOM 3864 C CB  . ASP A 1 495 ? 40.206  11.291  21.829  1.00 96.73 495 A 1 
ATOM 3865 C CG  . ASP A 1 495 ? 40.687  12.702  22.185  1.00 95.92 495 A 1 
ATOM 3866 O OD1 . ASP A 1 495 ? 40.634  13.599  21.318  1.00 90.95 495 A 1 
ATOM 3867 O OD2 . ASP A 1 495 ? 41.106  12.908  23.347  1.00 89.67 495 A 1 
ATOM 3868 N N   . THR A 1 496 ? 39.352  12.718  18.690  1.00 97.24 496 A 1 
ATOM 3869 C CA  . THR A 1 496 ? 39.856  13.200  17.402  1.00 97.27 496 A 1 
ATOM 3870 C C   . THR A 1 496 ? 40.038  14.708  17.410  1.00 97.16 496 A 1 
ATOM 3871 O O   . THR A 1 496 ? 39.110  15.481  17.646  1.00 95.55 496 A 1 
ATOM 3872 C CB  . THR A 1 496 ? 38.959  12.769  16.237  1.00 96.61 496 A 1 
ATOM 3873 O OG1 . THR A 1 496 ? 38.895  11.361  16.214  1.00 89.46 496 A 1 
ATOM 3874 C CG2 . THR A 1 496 ? 39.507  13.203  14.877  1.00 87.23 496 A 1 
ATOM 3875 N N   . LYS A 1 497 ? 41.257  15.119  17.072  1.00 97.43 497 A 1 
ATOM 3876 C CA  . LYS A 1 497 ? 41.653  16.511  16.935  1.00 97.05 497 A 1 
ATOM 3877 C C   . LYS A 1 497 ? 41.945  16.833  15.477  1.00 97.03 497 A 1 
ATOM 3878 O O   . LYS A 1 497 ? 42.867  16.279  14.884  1.00 94.63 497 A 1 
ATOM 3879 C CB  . LYS A 1 497 ? 42.847  16.762  17.863  1.00 94.98 497 A 1 
ATOM 3880 C CG  . LYS A 1 497 ? 43.260  18.237  17.887  1.00 83.91 497 A 1 
ATOM 3881 C CD  . LYS A 1 497 ? 44.397  18.423  18.898  1.00 85.35 497 A 1 
ATOM 3882 C CE  . LYS A 1 497 ? 44.848  19.879  18.923  1.00 74.34 497 A 1 
ATOM 3883 N NZ  . LYS A 1 497 ? 45.902  20.096  19.937  1.00 68.18 497 A 1 
ATOM 3884 N N   . TYR A 1 498 ? 41.198  17.751  14.925  1.00 96.25 498 A 1 
ATOM 3885 C CA  . TYR A 1 498 ? 41.439  18.312  13.604  1.00 95.83 498 A 1 
ATOM 3886 C C   . TYR A 1 498 ? 42.104  19.680  13.740  1.00 96.13 498 A 1 
ATOM 3887 O O   . TYR A 1 498 ? 41.543  20.594  14.338  1.00 94.65 498 A 1 
ATOM 3888 C CB  . TYR A 1 498 ? 40.120  18.385  12.829  1.00 95.64 498 A 1 
ATOM 3889 C CG  . TYR A 1 498 ? 40.279  18.986  11.439  1.00 95.81 498 A 1 
ATOM 3890 C CD1 . TYR A 1 498 ? 39.775  20.273  11.163  1.00 88.54 498 A 1 
ATOM 3891 C CD2 . TYR A 1 498 ? 40.946  18.268  10.434  1.00 89.94 498 A 1 
ATOM 3892 C CE1 . TYR A 1 498 ? 39.924  20.830  9.879   1.00 90.50 498 A 1 
ATOM 3893 C CE2 . TYR A 1 498 ? 41.106  18.824  9.147   1.00 90.14 498 A 1 
ATOM 3894 C CZ  . TYR A 1 498 ? 40.586  20.103  8.869   1.00 94.59 498 A 1 
ATOM 3895 O OH  . TYR A 1 498 ? 40.730  20.637  7.625   1.00 92.88 498 A 1 
ATOM 3896 N N   . SER A 1 499 ? 43.300  19.821  13.191  1.00 94.91 499 A 1 
ATOM 3897 C CA  . SER A 1 499 ? 43.998  21.104  13.125  1.00 94.76 499 A 1 
ATOM 3898 C C   . SER A 1 499 ? 44.674  21.260  11.770  1.00 94.66 499 A 1 
ATOM 3899 O O   . SER A 1 499 ? 45.542  20.458  11.416  1.00 90.36 499 A 1 
ATOM 3900 C CB  . SER A 1 499 ? 45.019  21.230  14.266  1.00 92.72 499 A 1 
ATOM 3901 O OG  . SER A 1 499 ? 46.001  20.214  14.197  1.00 82.29 499 A 1 
ATOM 3902 N N   . ARG A 1 500 ? 44.326  22.294  11.028  1.00 92.02 500 A 1 
ATOM 3903 C CA  . ARG A 1 500 ? 44.942  22.593  9.732   1.00 91.96 500 A 1 
ATOM 3904 C C   . ARG A 1 500 ? 45.280  24.074  9.633   1.00 91.52 500 A 1 
ATOM 3905 O O   . ARG A 1 500 ? 44.422  24.932  9.827   1.00 83.90 500 A 1 
ATOM 3906 C CB  . ARG A 1 500 ? 44.015  22.117  8.609   1.00 89.88 500 A 1 
ATOM 3907 C CG  . ARG A 1 500 ? 44.726  22.062  7.247   1.00 82.00 500 A 1 
ATOM 3908 C CD  . ARG A 1 500 ? 43.793  21.477  6.185   1.00 79.42 500 A 1 
ATOM 3909 N NE  . ARG A 1 500 ? 44.467  21.313  4.888   1.00 75.56 500 A 1 
ATOM 3910 C CZ  . ARG A 1 500 ? 43.950  20.762  3.804   1.00 68.56 500 A 1 
ATOM 3911 N NH1 . ARG A 1 500 ? 42.726  20.307  3.775   1.00 63.15 500 A 1 
ATOM 3912 N NH2 . ARG A 1 500 ? 44.658  20.650  2.712   1.00 64.59 500 A 1 
ATOM 3913 N N   . GLN A 1 501 ? 46.528  24.361  9.299   1.00 86.96 501 A 1 
ATOM 3914 C CA  . GLN A 1 501 ? 47.032  25.718  9.143   1.00 86.59 501 A 1 
ATOM 3915 C C   . GLN A 1 501 ? 47.591  25.876  7.726   1.00 86.59 501 A 1 
ATOM 3916 O O   . GLN A 1 501 ? 48.761  25.628  7.465   1.00 73.64 501 A 1 
ATOM 3917 C CB  . GLN A 1 501 ? 48.040  25.990  10.272  1.00 80.16 501 A 1 
ATOM 3918 C CG  . GLN A 1 501 ? 48.142  27.480  10.621  1.00 71.43 501 A 1 
ATOM 3919 C CD  . GLN A 1 501 ? 49.051  27.747  11.819  1.00 66.23 501 A 1 
ATOM 3920 O OE1 . GLN A 1 501 ? 49.809  26.906  12.261  1.00 61.96 501 A 1 
ATOM 3921 N NE2 . GLN A 1 501 ? 49.027  28.930  12.381  1.00 61.51 501 A 1 
ATOM 3922 N N   . SER A 1 502 ? 46.723  26.193  6.775   1.00 77.43 502 A 1 
ATOM 3923 C CA  . SER A 1 502 ? 47.108  26.401  5.379   1.00 76.22 502 A 1 
ATOM 3924 C C   . SER A 1 502 ? 46.760  27.821  4.940   1.00 76.61 502 A 1 
ATOM 3925 O O   . SER A 1 502 ? 45.645  28.061  4.495   1.00 65.77 502 A 1 
ATOM 3926 C CB  . SER A 1 502 ? 46.460  25.341  4.472   1.00 70.09 502 A 1 
ATOM 3927 O OG  . SER A 1 502 ? 45.055  25.351  4.572   1.00 62.17 502 A 1 
ATOM 3928 N N   . GLY A 1 503 ? 47.700  28.765  5.090   1.00 76.08 503 A 1 
ATOM 3929 C CA  . GLY A 1 503 ? 47.745  30.076  4.410   1.00 77.25 503 A 1 
ATOM 3930 C C   . GLY A 1 503 ? 46.582  31.077  4.598   1.00 78.78 503 A 1 
ATOM 3931 O O   . GLY A 1 503 ? 46.656  32.182  4.063   1.00 72.28 503 A 1 
ATOM 3932 N N   . GLY A 1 504 ? 45.530  30.725  5.349   1.00 75.56 504 A 1 
ATOM 3933 C CA  . GLY A 1 504 ? 44.321  31.508  5.598   1.00 76.80 504 A 1 
ATOM 3934 C C   . GLY A 1 504 ? 43.826  31.345  7.046   1.00 79.01 504 A 1 
ATOM 3935 O O   . GLY A 1 504 ? 44.625  31.072  7.928   1.00 73.11 504 A 1 
ATOM 3936 N N   . LYS A 1 505 ? 42.515  31.489  7.312   1.00 82.10 505 A 1 
ATOM 3937 C CA  . LYS A 1 505 ? 41.931  31.234  8.642   1.00 82.70 505 A 1 
ATOM 3938 C C   . LYS A 1 505 ? 42.317  29.831  9.129   1.00 84.50 505 A 1 
ATOM 3939 O O   . LYS A 1 505 ? 42.130  28.860  8.395   1.00 74.66 505 A 1 
ATOM 3940 C CB  . LYS A 1 505 ? 40.393  31.377  8.631   1.00 76.45 505 A 1 
ATOM 3941 C CG  . LYS A 1 505 ? 39.914  32.828  8.786   1.00 69.51 505 A 1 
ATOM 3942 C CD  . LYS A 1 505 ? 38.378  32.887  8.906   1.00 65.91 505 A 1 
ATOM 3943 C CE  . LYS A 1 505 ? 37.896  34.307  9.230   1.00 60.64 505 A 1 
ATOM 3944 N NZ  . LYS A 1 505 ? 36.419  34.360  9.447   1.00 54.44 505 A 1 
ATOM 3945 N N   . GLY A 1 506 ? 42.846  29.742  10.352  1.00 85.39 506 A 1 
ATOM 3946 C CA  . GLY A 1 506 ? 43.107  28.475  11.016  1.00 85.74 506 A 1 
ATOM 3947 C C   . GLY A 1 506 ? 41.822  27.648  11.127  1.00 88.39 506 A 1 
ATOM 3948 O O   . GLY A 1 506 ? 40.724  28.198  11.177  1.00 83.08 506 A 1 
ATOM 3949 N N   . GLN A 1 507 ? 41.961  26.328  11.108  1.00 92.09 507 A 1 
ATOM 3950 C CA  . GLN A 1 507 ? 40.855  25.410  11.332  1.00 93.25 507 A 1 
ATOM 3951 C C   . GLN A 1 507 ? 41.207  24.509  12.504  1.00 94.67 507 A 1 
ATOM 3952 O O   . GLN A 1 507 ? 42.182  23.762  12.434  1.00 90.82 507 A 1 
ATOM 3953 C CB  . GLN A 1 507 ? 40.542  24.596  10.068  1.00 89.70 507 A 1 
ATOM 3954 C CG  . GLN A 1 507 ? 39.978  25.468  8.937   1.00 83.30 507 A 1 
ATOM 3955 C CD  . GLN A 1 507 ? 39.526  24.666  7.720   1.00 81.74 507 A 1 
ATOM 3956 O OE1 . GLN A 1 507 ? 39.689  23.461  7.600   1.00 72.86 507 A 1 
ATOM 3957 N NE2 . GLN A 1 507 ? 38.939  25.312  6.740   1.00 70.49 507 A 1 
ATOM 3958 N N   . PHE A 1 508 ? 40.420  24.584  13.567  1.00 95.37 508 A 1 
ATOM 3959 C CA  . PHE A 1 508 ? 40.588  23.785  14.769  1.00 95.97 508 A 1 
ATOM 3960 C C   . PHE A 1 508 ? 39.245  23.245  15.256  1.00 96.40 508 A 1 
ATOM 3961 O O   . PHE A 1 508 ? 38.293  23.999  15.446  1.00 95.01 508 A 1 
ATOM 3962 C CB  . PHE A 1 508 ? 41.286  24.617  15.853  1.00 95.44 508 A 1 
ATOM 3963 C CG  . PHE A 1 508 ? 41.579  23.826  17.118  1.00 95.53 508 A 1 
ATOM 3964 C CD1 . PHE A 1 508 ? 40.614  23.721  18.135  1.00 90.07 508 A 1 
ATOM 3965 C CD2 . PHE A 1 508 ? 42.810  23.170  17.262  1.00 91.25 508 A 1 
ATOM 3966 C CE1 . PHE A 1 508 ? 40.876  22.964  19.293  1.00 91.03 508 A 1 
ATOM 3967 C CE2 . PHE A 1 508 ? 43.074  22.417  18.424  1.00 91.01 508 A 1 
ATOM 3968 C CZ  . PHE A 1 508 ? 42.106  22.315  19.441  1.00 94.09 508 A 1 
ATOM 3969 N N   . GLY A 1 509 ? 39.175  21.941  15.470  1.00 95.62 509 A 1 
ATOM 3970 C CA  . GLY A 1 509 ? 38.057  21.267  16.107  1.00 95.85 509 A 1 
ATOM 3971 C C   . GLY A 1 509 ? 38.558  20.036  16.859  1.00 96.69 509 A 1 
ATOM 3972 O O   . GLY A 1 509 ? 39.352  19.270  16.326  1.00 95.21 509 A 1 
ATOM 3973 N N   . HIS A 1 510 ? 38.125  19.858  18.101  1.00 97.30 510 A 1 
ATOM 3974 C CA  . HIS A 1 510 ? 38.450  18.693  18.915  1.00 97.64 510 A 1 
ATOM 3975 C C   . HIS A 1 510 ? 37.160  18.104  19.475  1.00 97.78 510 A 1 
ATOM 3976 O O   . HIS A 1 510 ? 36.408  18.809  20.140  1.00 96.49 510 A 1 
ATOM 3977 C CB  . HIS A 1 510 ? 39.438  19.099  20.010  1.00 96.87 510 A 1 
ATOM 3978 C CG  . HIS A 1 510 ? 39.866  17.992  20.934  1.00 97.06 510 A 1 
ATOM 3979 N ND1 . HIS A 1 510 ? 40.264  18.171  22.258  1.00 86.50 510 A 1 
ATOM 3980 C CD2 . HIS A 1 510 ? 39.972  16.671  20.617  1.00 88.23 510 A 1 
ATOM 3981 C CE1 . HIS A 1 510 ? 40.599  16.967  22.714  1.00 89.52 510 A 1 
ATOM 3982 N NE2 . HIS A 1 510 ? 40.438  16.035  21.754  1.00 91.20 510 A 1 
ATOM 3983 N N   . VAL A 1 511 ? 36.901  16.838  19.172  1.00 97.09 511 A 1 
ATOM 3984 C CA  . VAL A 1 511 ? 35.682  16.137  19.574  1.00 97.52 511 A 1 
ATOM 3985 C C   . VAL A 1 511 ? 36.032  14.797  20.204  1.00 97.88 511 A 1 
ATOM 3986 O O   . VAL A 1 511 ? 36.890  14.067  19.699  1.00 96.67 511 A 1 
ATOM 3987 C CB  . VAL A 1 511 ? 34.688  15.963  18.407  1.00 95.79 511 A 1 
ATOM 3988 C CG1 . VAL A 1 511 ? 34.205  17.323  17.873  1.00 86.44 511 A 1 
ATOM 3989 C CG2 . VAL A 1 511 ? 35.252  15.172  17.218  1.00 86.10 511 A 1 
ATOM 3990 N N   . LYS A 1 512 ? 35.354  14.469  21.304  1.00 97.82 512 A 1 
ATOM 3991 C CA  . LYS A 1 512 ? 35.369  13.147  21.919  1.00 97.98 512 A 1 
ATOM 3992 C C   . LYS A 1 512 ? 33.971  12.562  21.874  1.00 98.10 512 A 1 
ATOM 3993 O O   . LYS A 1 512 ? 33.026  13.139  22.417  1.00 97.44 512 A 1 
ATOM 3994 C CB  . LYS A 1 512 ? 35.894  13.201  23.345  1.00 97.74 512 A 1 
ATOM 3995 C CG  . LYS A 1 512 ? 37.314  13.760  23.455  1.00 96.64 512 A 1 
ATOM 3996 C CD  . LYS A 1 512 ? 37.784  13.572  24.896  1.00 94.93 512 A 1 
ATOM 3997 C CE  . LYS A 1 512 ? 39.094  14.296  25.161  1.00 91.15 512 A 1 
ATOM 3998 N NZ  . LYS A 1 512 ? 39.209  14.567  26.612  1.00 85.54 512 A 1 
ATOM 3999 N N   . ILE A 1 513 ? 33.861  11.435  21.191  1.00 97.97 513 A 1 
ATOM 4000 C CA  . ILE A 1 513 ? 32.590  10.747  20.978  1.00 98.09 513 A 1 
ATOM 4001 C C   . ILE A 1 513 ? 32.677  9.300   21.448  1.00 98.23 513 A 1 
ATOM 4002 O O   . ILE A 1 513 ? 33.705  8.648   21.274  1.00 97.82 513 A 1 
ATOM 4003 C CB  . ILE A 1 513 ? 32.110  10.846  19.510  1.00 97.70 513 A 1 
ATOM 4004 C CG1 . ILE A 1 513 ? 33.077  10.174  18.508  1.00 95.84 513 A 1 
ATOM 4005 C CG2 . ILE A 1 513 ? 31.849  12.317  19.130  1.00 95.50 513 A 1 
ATOM 4006 C CD1 . ILE A 1 513 ? 32.535  10.086  17.074  1.00 94.91 513 A 1 
ATOM 4007 N N   . THR A 1 514 ? 31.577  8.795   21.984  1.00 98.11 514 A 1 
ATOM 4008 C CA  . THR A 1 514 ? 31.334  7.363   22.169  1.00 98.26 514 A 1 
ATOM 4009 C C   . THR A 1 514 ? 30.397  6.904   21.066  1.00 98.34 514 A 1 
ATOM 4010 O O   . THR A 1 514 ? 29.323  7.481   20.909  1.00 97.77 514 A 1 
ATOM 4011 C CB  . THR A 1 514 ? 30.709  7.068   23.539  1.00 97.94 514 A 1 
ATOM 4012 O OG1 . THR A 1 514 ? 31.473  7.643   24.569  1.00 91.09 514 A 1 
ATOM 4013 C CG2 . THR A 1 514 ? 30.587  5.574   23.810  1.00 89.00 514 A 1 
ATOM 4014 N N   . VAL A 1 515 ? 30.801  5.896   20.299  1.00 98.26 515 A 1 
ATOM 4015 C CA  . VAL A 1 515 ? 29.963  5.275   19.267  1.00 98.32 515 A 1 
ATOM 4016 C C   . VAL A 1 515 ? 29.593  3.874   19.732  1.00 98.31 515 A 1 
ATOM 4017 O O   . VAL A 1 515 ? 30.481  3.064   20.001  1.00 97.50 515 A 1 
ATOM 4018 C CB  . VAL A 1 515 ? 30.661  5.254   17.894  1.00 97.91 515 A 1 
ATOM 4019 C CG1 . VAL A 1 515 ? 29.679  4.818   16.800  1.00 90.91 515 A 1 
ATOM 4020 C CG2 . VAL A 1 515 ? 31.194  6.635   17.496  1.00 90.66 515 A 1 
ATOM 4021 N N   . GLU A 1 516 ? 28.310  3.584   19.837  1.00 98.14 516 A 1 
ATOM 4022 C CA  . GLU A 1 516 ? 27.760  2.302   20.285  1.00 97.95 516 A 1 
ATOM 4023 C C   . GLU A 1 516 ? 26.684  1.794   19.313  1.00 98.01 516 A 1 
ATOM 4024 O O   . GLU A 1 516 ? 26.076  2.599   18.599  1.00 96.93 516 A 1 
ATOM 4025 C CB  . GLU A 1 516 ? 27.269  2.415   21.746  1.00 96.13 516 A 1 
ATOM 4026 C CG  . GLU A 1 516 ? 26.079  3.363   21.969  1.00 91.11 516 A 1 
ATOM 4027 C CD  . GLU A 1 516 ? 25.752  3.631   23.453  1.00 93.00 516 A 1 
ATOM 4028 O OE1 . GLU A 1 516 ? 24.916  4.539   23.714  1.00 84.53 516 A 1 
ATOM 4029 O OE2 . GLU A 1 516 ? 26.360  2.992   24.338  1.00 85.22 516 A 1 
ATOM 4030 N N   . PRO A 1 517 ? 26.478  0.463   19.211  1.00 98.28 517 A 1 
ATOM 4031 C CA  . PRO A 1 517 ? 25.389  -0.075  18.408  1.00 98.06 517 A 1 
ATOM 4032 C C   . PRO A 1 517 ? 24.037  0.345   19.001  1.00 98.02 517 A 1 
ATOM 4033 O O   . PRO A 1 517 ? 23.856  0.331   20.218  1.00 97.00 517 A 1 
ATOM 4034 C CB  . PRO A 1 517 ? 25.581  -1.595  18.421  1.00 97.32 517 A 1 
ATOM 4035 C CG  . PRO A 1 517 ? 26.311  -1.850  19.739  1.00 94.92 517 A 1 
ATOM 4036 C CD  . PRO A 1 517 ? 27.174  -0.605  19.913  1.00 97.40 517 A 1 
ATOM 4037 N N   . ASN A 1 518 ? 23.095  0.686   18.143  1.00 97.13 518 A 1 
ATOM 4038 C CA  . ASN A 1 518 ? 21.705  0.933   18.513  1.00 96.91 518 A 1 
ATOM 4039 C C   . ASN A 1 518 ? 20.846  -0.310  18.219  1.00 96.40 518 A 1 
ATOM 4040 O O   . ASN A 1 518 ? 21.275  -1.223  17.510  1.00 93.36 518 A 1 
ATOM 4041 C CB  . ASN A 1 518 ? 21.214  2.208   17.795  1.00 96.35 518 A 1 
ATOM 4042 C CG  . ASN A 1 518 ? 20.058  2.898   18.501  1.00 95.80 518 A 1 
ATOM 4043 O OD1 . ASN A 1 518 ? 19.614  2.493   19.567  1.00 89.11 518 A 1 
ATOM 4044 N ND2 . ASN A 1 518 ? 19.574  3.989   17.952  1.00 89.21 518 A 1 
ATOM 4045 N N   . GLU A 1 519 ? 19.633  -0.375  18.765  1.00 96.40 519 A 1 
ATOM 4046 C CA  . GLU A 1 519 ? 18.691  -1.452  18.441  1.00 95.52 519 A 1 
ATOM 4047 C C   . GLU A 1 519 ? 18.354  -1.452  16.944  1.00 94.83 519 A 1 
ATOM 4048 O O   . GLU A 1 519 ? 18.212  -0.394  16.328  1.00 91.19 519 A 1 
ATOM 4049 C CB  . GLU A 1 519 ? 17.411  -1.311  19.270  1.00 94.40 519 A 1 
ATOM 4050 C CG  . GLU A 1 519 ? 17.602  -1.637  20.765  1.00 86.22 519 A 1 
ATOM 4051 C CD  . GLU A 1 519 ? 16.353  -1.269  21.584  1.00 83.57 519 A 1 
ATOM 4052 O OE1 . GLU A 1 519 ? 16.494  -0.860  22.753  1.00 73.41 519 A 1 
ATOM 4053 O OE2 . GLU A 1 519 ? 15.238  -1.198  21.021  1.00 73.27 519 A 1 
ATOM 4054 N N   . SER A 1 520 ? 18.212  -2.643  16.370  1.00 94.32 520 A 1 
ATOM 4055 C CA  . SER A 1 520 ? 17.930  -2.788  14.939  1.00 92.48 520 A 1 
ATOM 4056 C C   . SER A 1 520 ? 16.655  -2.039  14.540  1.00 91.68 520 A 1 
ATOM 4057 O O   . SER A 1 520 ? 15.602  -2.218  15.155  1.00 87.63 520 A 1 
ATOM 4058 C CB  . SER A 1 520 ? 17.821  -4.265  14.562  1.00 90.77 520 A 1 
ATOM 4059 O OG  . SER A 1 520 ? 17.749  -4.415  13.161  1.00 80.33 520 A 1 
ATOM 4060 N N   . GLY A 1 521 ? 16.766  -1.207  13.520  1.00 91.44 521 A 1 
ATOM 4061 C CA  . GLY A 1 521 ? 15.676  -0.378  13.013  1.00 90.21 521 A 1 
ATOM 4062 C C   . GLY A 1 521 ? 15.456  0.954   13.747  1.00 91.55 521 A 1 
ATOM 4063 O O   . GLY A 1 521 ? 14.637  1.749   13.289  1.00 89.12 521 A 1 
ATOM 4064 N N   . LYS A 1 522 ? 16.185  1.243   14.828  1.00 92.79 522 A 1 
ATOM 4065 C CA  . LYS A 1 522 ? 16.135  2.571   15.480  1.00 93.12 522 A 1 
ATOM 4066 C C   . LYS A 1 522 ? 16.953  3.642   14.748  1.00 94.00 522 A 1 
ATOM 4067 O O   . LYS A 1 522 ? 16.812  4.826   15.059  1.00 90.68 522 A 1 
ATOM 4068 C CB  . LYS A 1 522 ? 16.546  2.491   16.956  1.00 92.43 522 A 1 
ATOM 4069 C CG  . LYS A 1 522 ? 15.426  1.920   17.830  1.00 88.08 522 A 1 
ATOM 4070 C CD  . LYS A 1 522 ? 15.768  2.113   19.316  1.00 83.09 522 A 1 
ATOM 4071 C CE  . LYS A 1 522 ? 14.600  1.651   20.187  1.00 78.59 522 A 1 
ATOM 4072 N NZ  . LYS A 1 522 ? 15.000  1.523   21.612  1.00 68.09 522 A 1 
ATOM 4073 N N   . GLY A 1 523 ? 17.789  3.257   13.803  1.00 93.92 523 A 1 
ATOM 4074 C CA  . GLY A 1 523 ? 18.581  4.171   12.994  1.00 94.09 523 A 1 
ATOM 4075 C C   . GLY A 1 523 ? 19.669  4.907   13.790  1.00 95.83 523 A 1 
ATOM 4076 O O   . GLY A 1 523 ? 20.403  4.309   14.575  1.00 94.82 523 A 1 
ATOM 4077 N N   . TYR A 1 524 ? 19.804  6.204   13.542  1.00 95.64 524 A 1 
ATOM 4078 C CA  . TYR A 1 524 ? 20.819  7.061   14.153  1.00 96.67 524 A 1 
ATOM 4079 C C   . TYR A 1 524 ? 20.271  7.842   15.349  1.00 97.12 524 A 1 
ATOM 4080 O O   . TYR A 1 524 ? 19.283  8.561   15.225  1.00 96.03 524 A 1 
ATOM 4081 C CB  . TYR A 1 524 ? 21.368  8.014   13.093  1.00 96.75 524 A 1 
ATOM 4082 C CG  . TYR A 1 524 ? 22.356  9.048   13.611  1.00 97.14 524 A 1 
ATOM 4083 C CD1 . TYR A 1 524 ? 22.077  10.422  13.459  1.00 90.94 524 A 1 
ATOM 4084 C CD2 . TYR A 1 524 ? 23.549  8.640   14.228  1.00 91.43 524 A 1 
ATOM 4085 C CE1 . TYR A 1 524 ? 23.014  11.382  13.884  1.00 91.65 524 A 1 
ATOM 4086 C CE2 . TYR A 1 524 ? 24.485  9.599   14.661  1.00 91.35 524 A 1 
ATOM 4087 C CZ  . TYR A 1 524 ? 24.223  10.972  14.477  1.00 96.93 524 A 1 
ATOM 4088 O OH  . TYR A 1 524 ? 25.144  11.894  14.860  1.00 95.93 524 A 1 
ATOM 4089 N N   . GLU A 1 525 ? 20.962  7.767   16.484  1.00 96.60 525 A 1 
ATOM 4090 C CA  . GLU A 1 525 ? 20.664  8.562   17.678  1.00 97.28 525 A 1 
ATOM 4091 C C   . GLU A 1 525 ? 21.880  9.410   18.067  1.00 97.70 525 A 1 
ATOM 4092 O O   . GLU A 1 525 ? 22.969  8.884   18.302  1.00 96.71 525 A 1 
ATOM 4093 C CB  . GLU A 1 525 ? 20.210  7.629   18.823  1.00 96.77 525 A 1 
ATOM 4094 C CG  . GLU A 1 525 ? 19.654  8.393   20.040  1.00 92.64 525 A 1 
ATOM 4095 C CD  . GLU A 1 525 ? 19.402  7.490   21.267  1.00 92.93 525 A 1 
ATOM 4096 O OE1 . GLU A 1 525 ? 19.449  8.010   22.411  1.00 80.68 525 A 1 
ATOM 4097 O OE2 . GLU A 1 525 ? 19.283  6.260   21.135  1.00 82.82 525 A 1 
ATOM 4098 N N   . PHE A 1 526 ? 21.712  10.719  18.161  1.00 97.65 526 A 1 
ATOM 4099 C CA  . PHE A 1 526 ? 22.750  11.638  18.629  1.00 97.64 526 A 1 
ATOM 4100 C C   . PHE A 1 526 ? 22.441  12.149  20.037  1.00 97.91 526 A 1 
ATOM 4101 O O   . PHE A 1 526 ? 21.417  12.790  20.278  1.00 97.32 526 A 1 
ATOM 4102 C CB  . PHE A 1 526 ? 22.925  12.793  17.646  1.00 97.30 526 A 1 
ATOM 4103 C CG  . PHE A 1 526 ? 24.059  13.738  18.010  1.00 97.44 526 A 1 
ATOM 4104 C CD1 . PHE A 1 526 ? 23.778  15.016  18.537  1.00 88.17 526 A 1 
ATOM 4105 C CD2 . PHE A 1 526 ? 25.392  13.343  17.822  1.00 87.33 526 A 1 
ATOM 4106 C CE1 . PHE A 1 526 ? 24.828  15.899  18.848  1.00 88.26 526 A 1 
ATOM 4107 C CE2 . PHE A 1 526 ? 26.445  14.224  18.136  1.00 86.64 526 A 1 
ATOM 4108 C CZ  . PHE A 1 526 ? 26.163  15.507  18.642  1.00 96.77 526 A 1 
ATOM 4109 N N   . VAL A 1 527 ? 23.356  11.911  20.974  1.00 97.75 527 A 1 
ATOM 4110 C CA  . VAL A 1 527 ? 23.213  12.327  22.371  1.00 97.82 527 A 1 
ATOM 4111 C C   . VAL A 1 527 ? 24.290  13.343  22.719  1.00 97.94 527 A 1 
ATOM 4112 O O   . VAL A 1 527 ? 25.484  13.046  22.711  1.00 97.18 527 A 1 
ATOM 4113 C CB  . VAL A 1 527 ? 23.239  11.123  23.327  1.00 97.45 527 A 1 
ATOM 4114 C CG1 . VAL A 1 527 ? 23.002  11.569  24.777  1.00 92.45 527 A 1 
ATOM 4115 C CG2 . VAL A 1 527 ? 22.150  10.103  22.979  1.00 90.93 527 A 1 
ATOM 4116 N N   . ASN A 1 528 ? 23.877  14.536  23.097  1.00 97.70 528 A 1 
ATOM 4117 C CA  . ASN A 1 528 ? 24.778  15.574  23.582  1.00 97.57 528 A 1 
ATOM 4118 C C   . ASN A 1 528 ? 24.931  15.500  25.114  1.00 97.52 528 A 1 
ATOM 4119 O O   . ASN A 1 528 ? 23.982  15.778  25.849  1.00 96.44 528 A 1 
ATOM 4120 C CB  . ASN A 1 528 ? 24.264  16.934  23.097  1.00 96.71 528 A 1 
ATOM 4121 C CG  . ASN A 1 528 ? 25.113  18.088  23.594  1.00 96.06 528 A 1 
ATOM 4122 O OD1 . ASN A 1 528 ? 26.250  17.944  24.027  1.00 87.84 528 A 1 
ATOM 4123 N ND2 . ASN A 1 528 ? 24.580  19.281  23.562  1.00 87.15 528 A 1 
ATOM 4124 N N   . LYS A 1 529 ? 26.132  15.179  25.584  1.00 97.30 529 A 1 
ATOM 4125 C CA  . LYS A 1 529 ? 26.522  15.184  27.007  1.00 97.09 529 A 1 
ATOM 4126 C C   . LYS A 1 529 ? 27.627  16.199  27.325  1.00 96.95 529 A 1 
ATOM 4127 O O   . LYS A 1 529 ? 28.299  16.068  28.347  1.00 94.36 529 A 1 
ATOM 4128 C CB  . LYS A 1 529 ? 26.886  13.764  27.474  1.00 96.64 529 A 1 
ATOM 4129 C CG  . LYS A 1 529 ? 25.665  12.841  27.568  1.00 93.85 529 A 1 
ATOM 4130 C CD  . LYS A 1 529 ? 26.082  11.485  28.159  1.00 90.93 529 A 1 
ATOM 4131 C CE  . LYS A 1 529 ? 24.876  10.547  28.241  1.00 85.18 529 A 1 
ATOM 4132 N NZ  . LYS A 1 529 ? 25.279  9.171   28.629  1.00 75.63 529 A 1 
ATOM 4133 N N   . ILE A 1 530 ? 27.835  17.205  26.486  1.00 96.32 530 A 1 
ATOM 4134 C CA  . ILE A 1 530 ? 28.836  18.250  26.730  1.00 95.68 530 A 1 
ATOM 4135 C C   . ILE A 1 530 ? 28.503  19.014  28.016  1.00 95.06 530 A 1 
ATOM 4136 O O   . ILE A 1 530 ? 27.424  19.590  28.168  1.00 91.80 530 A 1 
ATOM 4137 C CB  . ILE A 1 530 ? 28.954  19.197  25.517  1.00 94.60 530 A 1 
ATOM 4138 C CG1 . ILE A 1 530 ? 29.509  18.472  24.268  1.00 89.49 530 A 1 
ATOM 4139 C CG2 . ILE A 1 530 ? 29.796  20.446  25.819  1.00 91.14 530 A 1 
ATOM 4140 C CD1 . ILE A 1 530 ? 30.990  18.062  24.352  1.00 85.37 530 A 1 
ATOM 4141 N N   . THR A 1 531 ? 29.474  19.066  28.929  1.00 94.40 531 A 1 
ATOM 4142 C CA  . THR A 1 531 ? 29.403  19.836  30.173  1.00 93.11 531 A 1 
ATOM 4143 C C   . THR A 1 531 ? 30.474  20.926  30.192  1.00 92.66 531 A 1 
ATOM 4144 O O   . THR A 1 531 ? 31.502  20.831  29.523  1.00 85.77 531 A 1 
ATOM 4145 C CB  . THR A 1 531 ? 29.494  18.932  31.414  1.00 90.81 531 A 1 
ATOM 4146 O OG1 . THR A 1 531 ? 30.646  18.141  31.386  1.00 83.20 531 A 1 
ATOM 4147 C CG2 . THR A 1 531 ? 28.287  17.998  31.552  1.00 79.55 531 A 1 
ATOM 4148 N N   . GLY A 1 532 ? 30.222  22.003  30.938  1.00 89.17 532 A 1 
ATOM 4149 C CA  . GLY A 1 532 ? 31.235  23.048  31.162  1.00 88.75 532 A 1 
ATOM 4150 C C   . GLY A 1 532 ? 31.617  23.912  29.950  1.00 90.18 532 A 1 
ATOM 4151 O O   . GLY A 1 532 ? 32.585  24.661  30.044  1.00 82.75 532 A 1 
ATOM 4152 N N   . GLY A 1 533 ? 30.895  23.839  28.833  1.00 89.41 533 A 1 
ATOM 4153 C CA  . GLY A 1 533 ? 31.178  24.667  27.649  1.00 89.22 533 A 1 
ATOM 4154 C C   . GLY A 1 533 ? 32.431  24.249  26.863  1.00 91.61 533 A 1 
ATOM 4155 O O   . GLY A 1 533 ? 32.979  25.059  26.127  1.00 87.15 533 A 1 
ATOM 4156 N N   . ALA A 1 534 ? 32.879  22.995  27.004  1.00 93.17 534 A 1 
ATOM 4157 C CA  . ALA A 1 534 ? 34.033  22.448  26.278  1.00 93.73 534 A 1 
ATOM 4158 C C   . ALA A 1 534 ? 33.907  22.583  24.745  1.00 94.85 534 A 1 
ATOM 4159 O O   . ALA A 1 534 ? 34.909  22.775  24.057  1.00 91.20 534 A 1 
ATOM 4160 C CB  . ALA A 1 534 ? 34.193  20.980  26.692  1.00 92.22 534 A 1 
ATOM 4161 N N   . ILE A 1 535 ? 32.688  22.532  24.231  1.00 95.50 535 A 1 
ATOM 4162 C CA  . ILE A 1 535 ? 32.335  22.887  22.854  1.00 95.96 535 A 1 
ATOM 4163 C C   . ILE A 1 535 ? 31.194  23.919  22.907  1.00 95.99 535 A 1 
ATOM 4164 O O   . ILE A 1 535 ? 30.178  23.660  23.559  1.00 94.55 535 A 1 
ATOM 4165 C CB  . ILE A 1 535 ? 31.951  21.637  22.029  1.00 95.69 535 A 1 
ATOM 4166 C CG1 . ILE A 1 535 ? 33.130  20.636  21.974  1.00 91.95 535 A 1 
ATOM 4167 C CG2 . ILE A 1 535 ? 31.522  22.044  20.606  1.00 92.49 535 A 1 
ATOM 4168 C CD1 . ILE A 1 535 ? 32.814  19.330  21.227  1.00 90.13 535 A 1 
ATOM 4169 N N   . PRO A 1 536 ? 31.329  25.076  22.246  1.00 96.80 536 A 1 
ATOM 4170 C CA  . PRO A 1 536 ? 30.243  26.039  22.108  1.00 96.23 536 A 1 
ATOM 4171 C C   . PRO A 1 536 ? 28.982  25.400  21.513  1.00 96.58 536 A 1 
ATOM 4172 O O   . PRO A 1 536 ? 29.063  24.638  20.547  1.00 95.86 536 A 1 
ATOM 4173 C CB  . PRO A 1 536 ? 30.793  27.147  21.205  1.00 95.24 536 A 1 
ATOM 4174 C CG  . PRO A 1 536 ? 32.297  27.087  21.460  1.00 93.25 536 A 1 
ATOM 4175 C CD  . PRO A 1 536 ? 32.552  25.595  21.663  1.00 95.10 536 A 1 
ATOM 4176 N N   . LYS A 1 537 ? 27.810  25.737  22.056  1.00 96.11 537 A 1 
ATOM 4177 C CA  . LYS A 1 537 ? 26.520  25.170  21.617  1.00 96.03 537 A 1 
ATOM 4178 C C   . LYS A 1 537 ? 26.267  25.338  20.114  1.00 96.49 537 A 1 
ATOM 4179 O O   . LYS A 1 537 ? 25.645  24.479  19.510  1.00 95.22 537 A 1 
ATOM 4180 C CB  . LYS A 1 537 ? 25.358  25.793  22.409  1.00 94.96 537 A 1 
ATOM 4181 C CG  . LYS A 1 537 ? 25.327  25.356  23.881  1.00 88.99 537 A 1 
ATOM 4182 C CD  . LYS A 1 537 ? 24.060  25.896  24.566  1.00 85.29 537 A 1 
ATOM 4183 C CE  . LYS A 1 537 ? 23.970  25.418  26.019  1.00 77.23 537 A 1 
ATOM 4184 N NZ  . LYS A 1 537 ? 22.709  25.861  26.660  1.00 65.80 537 A 1 
ATOM 4185 N N   . GLU A 1 538 ? 26.794  26.407  19.535  1.00 96.23 538 A 1 
ATOM 4186 C CA  . GLU A 1 538 ? 26.674  26.738  18.110  1.00 95.66 538 A 1 
ATOM 4187 C C   . GLU A 1 538 ? 27.364  25.711  17.194  1.00 96.19 538 A 1 
ATOM 4188 O O   . GLU A 1 538 ? 26.934  25.499  16.070  1.00 93.86 538 A 1 
ATOM 4189 C CB  . GLU A 1 538 ? 27.277  28.135  17.880  1.00 93.96 538 A 1 
ATOM 4190 C CG  . GLU A 1 538 ? 26.540  29.233  18.677  1.00 87.06 538 A 1 
ATOM 4191 C CD  . GLU A 1 538 ? 27.225  30.610  18.607  1.00 85.49 538 A 1 
ATOM 4192 O OE1 . GLU A 1 538 ? 26.829  31.464  19.441  1.00 75.82 538 A 1 
ATOM 4193 O OE2 . GLU A 1 538 ? 28.151  30.783  17.795  1.00 76.82 538 A 1 
ATOM 4194 N N   . TYR A 1 539 ? 28.415  25.026  17.681  1.00 95.76 539 A 1 
ATOM 4195 C CA  . TYR A 1 539 ? 29.169  24.049  16.887  1.00 96.22 539 A 1 
ATOM 4196 C C   . TYR A 1 539 ? 28.661  22.608  17.027  1.00 97.13 539 A 1 
ATOM 4197 O O   . TYR A 1 539 ? 29.049  21.749  16.233  1.00 96.35 539 A 1 
ATOM 4198 C CB  . TYR A 1 539 ? 30.662  24.151  17.228  1.00 95.88 539 A 1 
ATOM 4199 C CG  . TYR A 1 539 ? 31.314  25.509  16.993  1.00 95.74 539 A 1 
ATOM 4200 C CD1 . TYR A 1 539 ? 30.913  26.336  15.923  1.00 91.12 539 A 1 
ATOM 4201 C CD2 . TYR A 1 539 ? 32.348  25.941  17.850  1.00 91.48 539 A 1 
ATOM 4202 C CE1 . TYR A 1 539 ? 31.519  27.592  15.722  1.00 90.48 539 A 1 
ATOM 4203 C CE2 . TYR A 1 539 ? 32.963  27.192  17.651  1.00 90.31 539 A 1 
ATOM 4204 C CZ  . TYR A 1 539 ? 32.544  28.025  16.593  1.00 93.25 539 A 1 
ATOM 4205 O OH  . TYR A 1 539 ? 33.116  29.247  16.410  1.00 91.39 539 A 1 
ATOM 4206 N N   . ILE A 1 540 ? 27.801  22.319  18.000  1.00 96.64 540 A 1 
ATOM 4207 C CA  . ILE A 1 540 ? 27.262  20.967  18.228  1.00 97.08 540 A 1 
ATOM 4208 C C   . ILE A 1 540 ? 26.448  20.457  17.021  1.00 97.59 540 A 1 
ATOM 4209 O O   . ILE A 1 540 ? 26.723  19.343  16.573  1.00 97.22 540 A 1 
ATOM 4210 C CB  . ILE A 1 540 ? 26.491  20.898  19.568  1.00 96.64 540 A 1 
ATOM 4211 C CG1 . ILE A 1 540 ? 27.453  21.208  20.744  1.00 94.36 540 A 1 
ATOM 4212 C CG2 . ILE A 1 540 ? 25.822  19.524  19.747  1.00 94.33 540 A 1 
ATOM 4213 C CD1 . ILE A 1 540 ? 26.760  21.361  22.100  1.00 87.67 540 A 1 
ATOM 4214 N N   . PRO A 1 541 ? 25.550  21.248  16.421  1.00 97.46 541 A 1 
ATOM 4215 C CA  . PRO A 1 541 ? 24.848  20.823  15.204  1.00 97.24 541 A 1 
ATOM 4216 C C   . PRO A 1 541 ? 25.790  20.550  14.023  1.00 97.71 541 A 1 
ATOM 4217 O O   . PRO A 1 541 ? 25.524  19.683  13.192  1.00 97.33 541 A 1 
ATOM 4218 C CB  . PRO A 1 541 ? 23.875  21.967  14.874  1.00 96.76 541 A 1 
ATOM 4219 C CG  . PRO A 1 541 ? 23.659  22.671  16.211  1.00 95.06 541 A 1 
ATOM 4220 C CD  . PRO A 1 541 ? 25.026  22.536  16.868  1.00 96.60 541 A 1 
ATOM 4221 N N   . ALA A 1 542 ? 26.920  21.259  13.950  1.00 97.50 542 A 1 
ATOM 4222 C CA  . ALA A 1 542 ? 27.915  21.025  12.909  1.00 97.50 542 A 1 
ATOM 4223 C C   . ALA A 1 542 ? 28.637  19.677  13.093  1.00 97.97 542 A 1 
ATOM 4224 O O   . ALA A 1 542 ? 28.910  18.996  12.102  1.00 97.31 542 A 1 
ATOM 4225 C CB  . ALA A 1 542 ? 28.890  22.203  12.885  1.00 96.77 542 A 1 
ATOM 4226 N N   . VAL A 1 543 ? 28.908  19.269  14.337  1.00 97.38 543 A 1 
ATOM 4227 C CA  . VAL A 1 543 ? 29.451  17.934  14.650  1.00 97.59 543 A 1 
ATOM 4228 C C   . VAL A 1 543 ? 28.473  16.849  14.211  1.00 97.88 543 A 1 
ATOM 4229 O O   . VAL A 1 543 ? 28.879  15.949  13.475  1.00 97.48 543 A 1 
ATOM 4230 C CB  . VAL A 1 543 ? 29.789  17.783  16.147  1.00 97.46 543 A 1 
ATOM 4231 C CG1 . VAL A 1 543 ? 30.320  16.375  16.473  1.00 91.83 543 A 1 
ATOM 4232 C CG2 . VAL A 1 543 ? 30.866  18.778  16.591  1.00 86.29 543 A 1 
ATOM 4233 N N   . ASP A 1 544 ? 27.211  16.969  14.591  1.00 97.74 544 A 1 
ATOM 4234 C CA  . ASP A 1 544 ? 26.153  16.031  14.201  1.00 97.81 544 A 1 
ATOM 4235 C C   . ASP A 1 544 ? 26.014  15.931  12.672  1.00 97.88 544 A 1 
ATOM 4236 O O   . ASP A 1 544 ? 26.130  14.850  12.098  1.00 97.41 544 A 1 
ATOM 4237 C CB  . ASP A 1 544 ? 24.838  16.467  14.865  1.00 97.64 544 A 1 
ATOM 4238 C CG  . ASP A 1 544 ? 23.682  15.524  14.530  1.00 97.10 544 A 1 
ATOM 4239 O OD1 . ASP A 1 544 ? 23.949  14.329  14.295  1.00 90.31 544 A 1 
ATOM 4240 O OD2 . ASP A 1 544 ? 22.543  16.018  14.463  1.00 91.17 544 A 1 
ATOM 4241 N N   . THR A 1 545 ? 25.937  17.063  11.975  1.00 97.58 545 A 1 
ATOM 4242 C CA  . THR A 1 545 ? 25.911  17.098  10.499  1.00 97.22 545 A 1 
ATOM 4243 C C   . THR A 1 545 ? 27.150  16.435  9.878   1.00 97.34 545 A 1 
ATOM 4244 O O   . THR A 1 545 ? 27.087  15.836  8.803   1.00 96.62 545 A 1 
ATOM 4245 C CB  . THR A 1 545 ? 25.841  18.546  9.992   1.00 96.88 545 A 1 
ATOM 4246 O OG1 . THR A 1 545 ? 24.793  19.279  10.554  1.00 88.77 545 A 1 
ATOM 4247 C CG2 . THR A 1 545 ? 25.624  18.627  8.477   1.00 85.41 545 A 1 
ATOM 4248 N N   . GLY A 1 546 ? 28.310  16.567  10.522  1.00 97.58 546 A 1 
ATOM 4249 C CA  . GLY A 1 546 ? 29.547  15.912  10.101  1.00 97.23 546 A 1 
ATOM 4250 C C   . GLY A 1 546 ? 29.495  14.389  10.247  1.00 97.67 546 A 1 
ATOM 4251 O O   . GLY A 1 546 ? 29.967  13.680  9.354   1.00 97.09 546 A 1 
ATOM 4252 N N   . ILE A 1 547 ? 28.919  13.906  11.338  1.00 98.14 547 A 1 
ATOM 4253 C CA  . ILE A 1 547 ? 28.701  12.478  11.607  1.00 98.11 547 A 1 
ATOM 4254 C C   . ILE A 1 547 ? 27.704  11.900  10.601  1.00 97.85 547 A 1 
ATOM 4255 O O   . ILE A 1 547 ? 28.046  10.939  9.914   1.00 97.01 547 A 1 
ATOM 4256 C CB  . ILE A 1 547 ? 28.252  12.276  13.072  1.00 98.13 547 A 1 
ATOM 4257 C CG1 . ILE A 1 547 ? 29.410  12.633  14.034  1.00 97.12 547 A 1 
ATOM 4258 C CG2 . ILE A 1 547 ? 27.787  10.830  13.313  1.00 96.59 547 A 1 
ATOM 4259 C CD1 . ILE A 1 547 ? 28.953  12.864  15.477  1.00 94.44 547 A 1 
ATOM 4260 N N   . GLN A 1 548 ? 26.552  12.525  10.433  1.00 97.72 548 A 1 
ATOM 4261 C CA  . GLN A 1 548 ? 25.542  12.097  9.458   1.00 96.84 548 A 1 
ATOM 4262 C C   . GLN A 1 548 ? 26.112  12.043  8.030   1.00 95.84 548 A 1 
ATOM 4263 O O   . GLN A 1 548 ? 25.873  11.093  7.291   1.00 94.53 548 A 1 
ATOM 4264 C CB  . GLN A 1 548 ? 24.353  13.065  9.498   1.00 96.67 548 A 1 
ATOM 4265 C CG  . GLN A 1 548 ? 23.543  12.999  10.803  1.00 95.29 548 A 1 
ATOM 4266 C CD  . GLN A 1 548 ? 22.402  14.011  10.817  1.00 93.62 548 A 1 
ATOM 4267 O OE1 . GLN A 1 548 ? 22.002  14.552  9.798   1.00 82.07 548 A 1 
ATOM 4268 N NE2 . GLN A 1 548 ? 21.834  14.310  11.960  1.00 80.40 548 A 1 
ATOM 4269 N N   . GLY A 1 549 ? 26.939  13.014  7.656   1.00 96.73 549 A 1 
ATOM 4270 C CA  . GLY A 1 549 ? 27.656  12.983  6.379   1.00 95.65 549 A 1 
ATOM 4271 C C   . GLY A 1 549 ? 28.638  11.811  6.262   1.00 95.91 549 A 1 
ATOM 4272 O O   . GLY A 1 549 ? 28.801  11.252  5.181   1.00 94.76 549 A 1 
ATOM 4273 N N   . ALA A 1 550 ? 29.286  11.423  7.359   1.00 96.60 550 A 1 
ATOM 4274 C CA  . ALA A 1 550 ? 30.191  10.272  7.386   1.00 96.60 550 A 1 
ATOM 4275 C C   . ALA A 1 550 ? 29.449  8.926   7.347   1.00 96.36 550 A 1 
ATOM 4276 O O   . ALA A 1 550 ? 29.999  7.958   6.827   1.00 94.73 550 A 1 
ATOM 4277 C CB  . ALA A 1 550 ? 31.086  10.378  8.619   1.00 96.65 550 A 1 
ATOM 4278 N N   . MET A 1 551 ? 28.219  8.882   7.863   1.00 96.85 551 A 1 
ATOM 4279 C CA  . MET A 1 551 ? 27.360  7.692   7.844   1.00 95.86 551 A 1 
ATOM 4280 C C   . MET A 1 551 ? 26.878  7.307   6.447   1.00 94.02 551 A 1 
ATOM 4281 O O   . MET A 1 551 ? 26.549  6.148   6.229   1.00 91.54 551 A 1 
ATOM 4282 C CB  . MET A 1 551 ? 26.138  7.923   8.734   1.00 95.89 551 A 1 
ATOM 4283 C CG  . MET A 1 551 ? 26.494  7.963   10.218  1.00 94.65 551 A 1 
ATOM 4284 S SD  . MET A 1 551 ? 25.087  8.347   11.275  1.00 93.71 551 A 1 
ATOM 4285 C CE  . MET A 1 551 ? 24.073  6.869   10.980  1.00 81.04 551 A 1 
ATOM 4286 N N   . GLN A 1 552 ? 26.870  8.226   5.497   1.00 94.31 552 A 1 
ATOM 4287 C CA  . GLN A 1 552 ? 26.475  7.915   4.117   1.00 91.38 552 A 1 
ATOM 4288 C C   . GLN A 1 552 ? 27.443  6.957   3.412   1.00 90.46 552 A 1 
ATOM 4289 O O   . GLN A 1 552 ? 27.061  6.311   2.443   1.00 87.55 552 A 1 
ATOM 4290 C CB  . GLN A 1 552 ? 26.358  9.208   3.303   1.00 90.61 552 A 1 
ATOM 4291 C CG  . GLN A 1 552 ? 25.201  10.088  3.789   1.00 87.65 552 A 1 
ATOM 4292 C CD  . GLN A 1 552 ? 25.012  11.343  2.937   1.00 83.02 552 A 1 
ATOM 4293 O OE1 . GLN A 1 552 ? 25.806  11.711  2.087   1.00 73.85 552 A 1 
ATOM 4294 N NE2 . GLN A 1 552 ? 23.931  12.064  3.141   1.00 71.97 552 A 1 
ATOM 4295 N N   . ALA A 1 553 ? 28.681  6.878   3.885   1.00 89.87 553 A 1 
ATOM 4296 C CA  . ALA A 1 553 ? 29.706  5.996   3.340   1.00 90.89 553 A 1 
ATOM 4297 C C   . ALA A 1 553 ? 30.483  5.337   4.486   1.00 93.03 553 A 1 
ATOM 4298 O O   . ALA A 1 553 ? 31.355  5.962   5.111   1.00 91.46 553 A 1 
ATOM 4299 C CB  . ALA A 1 553 ? 30.604  6.806   2.397   1.00 88.49 553 A 1 
ATOM 4300 N N   . GLY A 1 554 ? 30.144  4.085   4.749   1.00 92.29 554 A 1 
ATOM 4301 C CA  . GLY A 1 554 ? 30.733  3.247   5.775   1.00 92.58 554 A 1 
ATOM 4302 C C   . GLY A 1 554 ? 32.208  2.925   5.527   1.00 92.41 554 A 1 
ATOM 4303 O O   . GLY A 1 554 ? 32.821  3.334   4.534   1.00 89.99 554 A 1 
ATOM 4304 N N   . VAL A 1 555 ? 32.800  2.210   6.479   1.00 94.45 555 A 1 
ATOM 4305 C CA  . VAL A 1 555 ? 34.249  1.970   6.522   1.00 94.71 555 A 1 
ATOM 4306 C C   . VAL A 1 555 ? 34.674  0.613   5.957   1.00 94.22 555 A 1 
ATOM 4307 O O   . VAL A 1 555 ? 35.876  0.393   5.787   1.00 90.95 555 A 1 
ATOM 4308 C CB  . VAL A 1 555 ? 34.802  2.155   7.950   1.00 94.66 555 A 1 
ATOM 4309 C CG1 . VAL A 1 555 ? 34.620  3.603   8.431   1.00 89.06 555 A 1 
ATOM 4310 C CG2 . VAL A 1 555 ? 34.159  1.207   8.969   1.00 88.87 555 A 1 
ATOM 4311 N N   . LEU A 1 556 ? 33.731  -0.288  5.704   1.00 94.12 556 A 1 
ATOM 4312 C CA  . LEU A 1 556 ? 33.997  -1.618  5.151   1.00 93.27 556 A 1 
ATOM 4313 C C   . LEU A 1 556 ? 33.941  -1.623  3.625   1.00 92.48 556 A 1 
ATOM 4314 O O   . LEU A 1 556 ? 34.943  -1.915  2.974   1.00 85.98 556 A 1 
ATOM 4315 C CB  . LEU A 1 556 ? 33.004  -2.644  5.717   1.00 92.33 556 A 1 
ATOM 4316 C CG  . LEU A 1 556 ? 33.207  -3.027  7.184   1.00 90.66 556 A 1 
ATOM 4317 C CD1 . LEU A 1 556 ? 32.097  -4.001  7.578   1.00 82.96 556 A 1 
ATOM 4318 C CD2 . LEU A 1 556 ? 34.557  -3.719  7.408   1.00 82.68 556 A 1 
ATOM 4319 N N   . ALA A 1 557 ? 32.774  -1.320  3.080   1.00 90.82 557 A 1 
ATOM 4320 C CA  . ALA A 1 557 ? 32.481  -1.389  1.651   1.00 88.53 557 A 1 
ATOM 4321 C C   . ALA A 1 557 ? 31.825  -0.107  1.106   1.00 87.93 557 A 1 
ATOM 4322 O O   . ALA A 1 557 ? 31.408  -0.062  -0.044  1.00 82.95 557 A 1 
ATOM 4323 C CB  . ALA A 1 557 ? 31.641  -2.645  1.407   1.00 87.93 557 A 1 
ATOM 4324 N N   . GLY A 1 558 ? 31.747  0.935   1.937   1.00 87.75 558 A 1 
ATOM 4325 C CA  . GLY A 1 558 ? 31.189  2.229   1.532   1.00 85.47 558 A 1 
ATOM 4326 C C   . GLY A 1 558 ? 29.658  2.314   1.567   1.00 86.12 558 A 1 
ATOM 4327 O O   . GLY A 1 558 ? 29.105  3.314   1.112   1.00 82.41 558 A 1 
ATOM 4328 N N   . TYR A 1 559 ? 28.977  1.307   2.110   1.00 87.52 559 A 1 
ATOM 4329 C CA  . TYR A 1 559 ? 27.517  1.329   2.256   1.00 87.69 559 A 1 
ATOM 4330 C C   . TYR A 1 559 ? 27.065  2.239   3.408   1.00 90.32 559 A 1 
ATOM 4331 O O   . TYR A 1 559 ? 27.832  2.470   4.344   1.00 89.37 559 A 1 
ATOM 4332 C CB  . TYR A 1 559 ? 26.985  -0.091  2.436   1.00 87.18 559 A 1 
ATOM 4333 C CG  . TYR A 1 559 ? 27.161  -0.964  1.211   1.00 84.35 559 A 1 
ATOM 4334 C CD1 . TYR A 1 559 ? 26.426  -0.690  0.040   1.00 78.60 559 A 1 
ATOM 4335 C CD2 . TYR A 1 559 ? 28.066  -2.039  1.232   1.00 78.49 559 A 1 
ATOM 4336 C CE1 . TYR A 1 559 ? 26.596  -1.486  -1.106  1.00 76.69 559 A 1 
ATOM 4337 C CE2 . TYR A 1 559 ? 28.237  -2.840  0.089   1.00 76.38 559 A 1 
ATOM 4338 C CZ  . TYR A 1 559 ? 27.503  -2.564  -1.082  1.00 80.83 559 A 1 
ATOM 4339 O OH  . TYR A 1 559 ? 27.672  -3.334  -2.192  1.00 78.28 559 A 1 
ATOM 4340 N N   . PRO A 1 560 ? 25.827  2.741   3.387   1.00 89.35 560 A 1 
ATOM 4341 C CA  . PRO A 1 560 ? 25.305  3.572   4.467   1.00 89.80 560 A 1 
ATOM 4342 C C   . PRO A 1 560 ? 25.351  2.865   5.826   1.00 92.43 560 A 1 
ATOM 4343 O O   . PRO A 1 560 ? 24.943  1.711   5.955   1.00 92.25 560 A 1 
ATOM 4344 C CB  . PRO A 1 560 ? 23.873  3.935   4.066   1.00 87.97 560 A 1 
ATOM 4345 C CG  . PRO A 1 560 ? 23.894  3.818   2.540   1.00 83.64 560 A 1 
ATOM 4346 C CD  . PRO A 1 560 ? 24.862  2.669   2.297   1.00 86.03 560 A 1 
ATOM 4347 N N   . VAL A 1 561 ? 25.828  3.588   6.854   1.00 94.04 561 A 1 
ATOM 4348 C CA  . VAL A 1 561 ? 25.883  3.095   8.236   1.00 95.70 561 A 1 
ATOM 4349 C C   . VAL A 1 561 ? 24.550  3.375   8.927   1.00 95.86 561 A 1 
ATOM 4350 O O   . VAL A 1 561 ? 24.061  4.504   8.892   1.00 94.89 561 A 1 
ATOM 4351 C CB  . VAL A 1 561 ? 27.051  3.712   9.025   1.00 96.15 561 A 1 
ATOM 4352 C CG1 . VAL A 1 561 ? 27.197  3.052   10.405  1.00 92.73 561 A 1 
ATOM 4353 C CG2 . VAL A 1 561 ? 28.394  3.558   8.305   1.00 89.43 561 A 1 
ATOM 4354 N N   . VAL A 1 562 ? 23.987  2.360   9.575   1.00 95.44 562 A 1 
ATOM 4355 C CA  . VAL A 1 562 ? 22.699  2.437   10.282  1.00 95.10 562 A 1 
ATOM 4356 C C   . VAL A 1 562 ? 22.789  1.820   11.678  1.00 96.36 562 A 1 
ATOM 4357 O O   . VAL A 1 562 ? 23.769  1.155   12.006  1.00 95.90 562 A 1 
ATOM 4358 C CB  . VAL A 1 562 ? 21.566  1.781   9.464   1.00 93.18 562 A 1 
ATOM 4359 C CG1 . VAL A 1 562 ? 21.353  2.496   8.128   1.00 86.39 562 A 1 
ATOM 4360 C CG2 . VAL A 1 562 ? 21.817  0.293   9.206   1.00 86.50 562 A 1 
ATOM 4361 N N   . ASP A 1 563 ? 21.763  2.046   12.489  1.00 96.08 563 A 1 
ATOM 4362 C CA  . ASP A 1 563 ? 21.614  1.485   13.837  1.00 96.87 563 A 1 
ATOM 4363 C C   . ASP A 1 563 ? 22.825  1.765   14.741  1.00 97.51 563 A 1 
ATOM 4364 O O   . ASP A 1 563 ? 23.437  0.875   15.333  1.00 96.61 563 A 1 
ATOM 4365 C CB  . ASP A 1 563 ? 21.196  0.007   13.758  1.00 95.94 563 A 1 
ATOM 4366 C CG  . ASP A 1 563 ? 19.874  -0.201  13.011  1.00 94.38 563 A 1 
ATOM 4367 O OD1 . ASP A 1 563 ? 19.038  0.730   12.995  1.00 88.07 563 A 1 
ATOM 4368 O OD2 . ASP A 1 563 ? 19.676  -1.310  12.472  1.00 88.06 563 A 1 
ATOM 4369 N N   . VAL A 1 564 ? 23.188  3.041   14.833  1.00 97.53 564 A 1 
ATOM 4370 C CA  . VAL A 1 564 ? 24.285  3.530   15.668  1.00 97.93 564 A 1 
ATOM 4371 C C   . VAL A 1 564 ? 23.837  4.694   16.543  1.00 98.09 564 A 1 
ATOM 4372 O O   . VAL A 1 564 ? 23.111  5.590   16.115  1.00 97.01 564 A 1 
ATOM 4373 C CB  . VAL A 1 564 ? 25.536  3.916   14.853  1.00 97.04 564 A 1 
ATOM 4374 C CG1 . VAL A 1 564 ? 26.149  2.702   14.141  1.00 86.68 564 A 1 
ATOM 4375 C CG2 . VAL A 1 564 ? 25.276  4.996   13.804  1.00 86.15 564 A 1 
ATOM 4376 N N   . LYS A 1 565 ? 24.341  4.693   17.767  1.00 98.16 565 A 1 
ATOM 4377 C CA  . LYS A 1 565 ? 24.155  5.771   18.729  1.00 98.35 565 A 1 
ATOM 4378 C C   . LYS A 1 565 ? 25.483  6.462   18.987  1.00 98.41 565 A 1 
ATOM 4379 O O   . LYS A 1 565 ? 26.479  5.815   19.307  1.00 97.85 565 A 1 
ATOM 4380 C CB  . LYS A 1 565 ? 23.515  5.188   19.983  1.00 97.90 565 A 1 
ATOM 4381 C CG  . LYS A 1 565 ? 23.334  6.220   21.091  1.00 96.30 565 A 1 
ATOM 4382 C CD  . LYS A 1 565 ? 22.588  5.538   22.230  1.00 95.04 565 A 1 
ATOM 4383 C CE  . LYS A 1 565 ? 22.267  6.536   23.332  1.00 88.73 565 A 1 
ATOM 4384 N NZ  . LYS A 1 565 ? 20.976  6.177   23.942  1.00 84.81 565 A 1 
ATOM 4385 N N   . VAL A 1 566 ? 25.501  7.772   18.854  1.00 98.24 566 A 1 
ATOM 4386 C CA  . VAL A 1 566 ? 26.697  8.588   19.065  1.00 98.34 566 A 1 
ATOM 4387 C C   . VAL A 1 566 ? 26.467  9.556   20.213  1.00 98.31 566 A 1 
ATOM 4388 O O   . VAL A 1 566 ? 25.588  10.411  20.164  1.00 97.70 566 A 1 
ATOM 4389 C CB  . VAL A 1 566 ? 27.136  9.316   17.786  1.00 98.13 566 A 1 
ATOM 4390 C CG1 . VAL A 1 566 ? 28.459  10.053  18.038  1.00 92.28 566 A 1 
ATOM 4391 C CG2 . VAL A 1 566 ? 27.356  8.335   16.628  1.00 89.39 566 A 1 
ATOM 4392 N N   . THR A 1 567 ? 27.296  9.445   21.240  1.00 98.21 567 A 1 
ATOM 4393 C CA  . THR A 1 567 ? 27.292  10.361  22.380  1.00 98.20 567 A 1 
ATOM 4394 C C   . THR A 1 567 ? 28.491  11.297  22.303  1.00 98.20 567 A 1 
ATOM 4395 O O   . THR A 1 567 ? 29.625  10.856  22.446  1.00 97.54 567 A 1 
ATOM 4396 C CB  . THR A 1 567 ? 27.274  9.585   23.704  1.00 97.91 567 A 1 
ATOM 4397 O OG1 . THR A 1 567 ? 26.117  8.786   23.787  1.00 92.67 567 A 1 
ATOM 4398 C CG2 . THR A 1 567 ? 27.244  10.510  24.915  1.00 91.13 567 A 1 
ATOM 4399 N N   . LEU A 1 568 ? 28.256  12.587  22.124  1.00 97.98 568 A 1 
ATOM 4400 C CA  . LEU A 1 568 ? 29.280  13.624  22.233  1.00 97.81 568 A 1 
ATOM 4401 C C   . LEU A 1 568 ? 29.407  14.032  23.708  1.00 97.76 568 A 1 
ATOM 4402 O O   . LEU A 1 568 ? 28.489  14.640  24.257  1.00 97.12 568 A 1 
ATOM 4403 C CB  . LEU A 1 568 ? 28.888  14.802  21.322  1.00 97.71 568 A 1 
ATOM 4404 C CG  . LEU A 1 568 ? 29.893  15.967  21.317  1.00 96.96 568 A 1 
ATOM 4405 C CD1 . LEU A 1 568 ? 31.220  15.587  20.667  1.00 89.72 568 A 1 
ATOM 4406 C CD2 . LEU A 1 568 ? 29.304  17.152  20.546  1.00 90.88 568 A 1 
ATOM 4407 N N   . TYR A 1 569 ? 30.534  13.697  24.344  1.00 97.41 569 A 1 
ATOM 4408 C CA  . TYR A 1 569 ? 30.700  13.887  25.795  1.00 97.08 569 A 1 
ATOM 4409 C C   . TYR A 1 569 ? 31.760  14.921  26.188  1.00 96.93 569 A 1 
ATOM 4410 O O   . TYR A 1 569 ? 31.672  15.501  27.266  1.00 94.91 569 A 1 
ATOM 4411 C CB  . TYR A 1 569 ? 30.961  12.533  26.471  1.00 96.74 569 A 1 
ATOM 4412 C CG  . TYR A 1 569 ? 32.293  11.884  26.134  1.00 97.15 569 A 1 
ATOM 4413 C CD1 . TYR A 1 569 ? 32.372  10.936  25.102  1.00 93.18 569 A 1 
ATOM 4414 C CD2 . TYR A 1 569 ? 33.448  12.221  26.860  1.00 94.01 569 A 1 
ATOM 4415 C CE1 . TYR A 1 569 ? 33.599  10.325  24.792  1.00 93.16 569 A 1 
ATOM 4416 C CE2 . TYR A 1 569 ? 34.684  11.619  26.549  1.00 93.26 569 A 1 
ATOM 4417 C CZ  . TYR A 1 569 ? 34.761  10.666  25.515  1.00 96.23 569 A 1 
ATOM 4418 O OH  . TYR A 1 569 ? 35.946  10.076  25.219  1.00 94.77 569 A 1 
ATOM 4419 N N   . ASP A 1 570 ? 32.751  15.183  25.332  1.00 96.83 570 A 1 
ATOM 4420 C CA  . ASP A 1 570 ? 33.818  16.148  25.604  1.00 97.16 570 A 1 
ATOM 4421 C C   . ASP A 1 570 ? 34.437  16.667  24.293  1.00 97.37 570 A 1 
ATOM 4422 O O   . ASP A 1 570 ? 34.168  16.155  23.203  1.00 95.38 570 A 1 
ATOM 4423 C CB  . ASP A 1 570 ? 34.871  15.484  26.527  1.00 96.09 570 A 1 
ATOM 4424 C CG  . ASP A 1 570 ? 35.885  16.455  27.151  1.00 95.22 570 A 1 
ATOM 4425 O OD1 . ASP A 1 570 ? 35.606  17.672  27.178  1.00 88.24 570 A 1 
ATOM 4426 O OD2 . ASP A 1 570 ? 36.980  15.969  27.534  1.00 87.78 570 A 1 
ATOM 4427 N N   . GLY A 1 571 ? 35.266  17.689  24.373  1.00 96.13 571 A 1 
ATOM 4428 C CA  . GLY A 1 571 ? 35.958  18.258  23.229  1.00 95.81 571 A 1 
ATOM 4429 C C   . GLY A 1 571 ? 36.799  19.478  23.588  1.00 96.33 571 A 1 
ATOM 4430 O O   . GLY A 1 571 ? 37.116  19.722  24.745  1.00 93.65 571 A 1 
ATOM 4431 N N   . GLY A 1 572 ? 37.180  20.246  22.588  1.00 96.38 572 A 1 
ATOM 4432 C CA  . GLY A 1 572 ? 37.874  21.506  22.788  1.00 96.18 572 A 1 
ATOM 4433 C C   . GLY A 1 572 ? 37.787  22.404  21.560  1.00 96.65 572 A 1 
ATOM 4434 O O   . GLY A 1 572 ? 37.714  21.924  20.427  1.00 94.65 572 A 1 
ATOM 4435 N N   . TYR A 1 573 ? 37.831  23.702  21.796  1.00 95.29 573 A 1 
ATOM 4436 C CA  . TYR A 1 573 ? 37.814  24.707  20.738  1.00 95.09 573 A 1 
ATOM 4437 C C   . TYR A 1 573 ? 38.916  25.746  20.951  1.00 94.78 573 A 1 
ATOM 4438 O O   . TYR A 1 573 ? 39.501  25.848  22.031  1.00 92.49 573 A 1 
ATOM 4439 C CB  . TYR A 1 573 ? 36.416  25.336  20.629  1.00 94.36 573 A 1 
ATOM 4440 C CG  . TYR A 1 573 ? 36.081  26.360  21.696  1.00 94.59 573 A 1 
ATOM 4441 C CD1 . TYR A 1 573 ? 35.718  25.947  22.988  1.00 88.37 573 A 1 
ATOM 4442 C CD2 . TYR A 1 573 ? 36.158  27.732  21.394  1.00 90.11 573 A 1 
ATOM 4443 C CE1 . TYR A 1 573 ? 35.439  26.901  23.983  1.00 88.40 573 A 1 
ATOM 4444 C CE2 . TYR A 1 573 ? 35.880  28.693  22.387  1.00 89.22 573 A 1 
ATOM 4445 C CZ  . TYR A 1 573 ? 35.521  28.276  23.688  1.00 92.39 573 A 1 
ATOM 4446 O OH  . TYR A 1 573 ? 35.270  29.198  24.652  1.00 89.60 573 A 1 
ATOM 4447 N N   . HIS A 1 574 ? 39.224  26.497  19.914  1.00 95.00 574 A 1 
ATOM 4448 C CA  . HIS A 1 574 ? 40.118  27.643  19.958  1.00 94.46 574 A 1 
ATOM 4449 C C   . HIS A 1 574 ? 39.355  28.893  19.510  1.00 95.03 574 A 1 
ATOM 4450 O O   . HIS A 1 574 ? 38.730  28.874  18.450  1.00 92.22 574 A 1 
ATOM 4451 C CB  . HIS A 1 574 ? 41.337  27.360  19.076  1.00 92.64 574 A 1 
ATOM 4452 C CG  . HIS A 1 574 ? 42.424  28.397  19.213  1.00 90.83 574 A 1 
ATOM 4453 N ND1 . HIS A 1 574 ? 42.642  29.479  18.395  1.00 76.60 574 A 1 
ATOM 4454 C CD2 . HIS A 1 574 ? 43.378  28.424  20.194  1.00 77.60 574 A 1 
ATOM 4455 C CE1 . HIS A 1 574 ? 43.704  30.155  18.872  1.00 79.16 574 A 1 
ATOM 4456 N NE2 . HIS A 1 574 ? 44.191  29.549  19.967  1.00 81.27 574 A 1 
ATOM 4457 N N   . ASP A 1 575 ? 39.429  29.977  20.273  1.00 93.71 575 A 1 
ATOM 4458 C CA  . ASP A 1 575 ? 38.592  31.172  20.062  1.00 93.80 575 A 1 
ATOM 4459 C C   . ASP A 1 575 ? 38.729  31.804  18.665  1.00 93.77 575 A 1 
ATOM 4460 O O   . ASP A 1 575 ? 37.785  32.397  18.148  1.00 89.86 575 A 1 
ATOM 4461 C CB  . ASP A 1 575 ? 38.937  32.237  21.117  1.00 92.79 575 A 1 
ATOM 4462 C CG  . ASP A 1 575 ? 38.631  31.796  22.550  1.00 89.89 575 A 1 
ATOM 4463 O OD1 . ASP A 1 575 ? 37.549  31.211  22.759  1.00 83.09 575 A 1 
ATOM 4464 O OD2 . ASP A 1 575 ? 39.508  32.024  23.413  1.00 83.26 575 A 1 
ATOM 4465 N N   . VAL A 1 576 ? 39.915  31.678  18.045  1.00 92.81 576 A 1 
ATOM 4466 C CA  . VAL A 1 576 ? 40.217  32.320  16.754  1.00 92.70 576 A 1 
ATOM 4467 C C   . VAL A 1 576 ? 40.146  31.338  15.579  1.00 93.15 576 A 1 
ATOM 4468 O O   . VAL A 1 576 ? 39.770  31.723  14.469  1.00 89.64 576 A 1 
ATOM 4469 C CB  . VAL A 1 576 ? 41.598  33.011  16.821  1.00 90.97 576 A 1 
ATOM 4470 C CG1 . VAL A 1 576 ? 41.927  33.790  15.546  1.00 84.59 576 A 1 
ATOM 4471 C CG2 . VAL A 1 576 ? 41.684  33.999  17.996  1.00 85.74 576 A 1 
ATOM 4472 N N   . ASP A 1 577 ? 40.524  30.083  15.802  1.00 94.23 577 A 1 
ATOM 4473 C CA  . ASP A 1 577 ? 40.739  29.095  14.732  1.00 94.55 577 A 1 
ATOM 4474 C C   . ASP A 1 577 ? 39.615  28.053  14.622  1.00 94.73 577 A 1 
ATOM 4475 O O   . ASP A 1 577 ? 39.594  27.261  13.676  1.00 91.84 577 A 1 
ATOM 4476 C CB  . ASP A 1 577 ? 42.099  28.416  14.927  1.00 93.50 577 A 1 
ATOM 4477 C CG  . ASP A 1 577 ? 43.281  29.381  14.800  1.00 92.13 577 A 1 
ATOM 4478 O OD1 . ASP A 1 577 ? 43.311  30.138  13.803  1.00 84.71 577 A 1 
ATOM 4479 O OD2 . ASP A 1 577 ? 44.167  29.322  15.678  1.00 84.93 577 A 1 
ATOM 4480 N N   . SER A 1 578 ? 38.672  28.029  15.566  1.00 95.25 578 A 1 
ATOM 4481 C CA  . SER A 1 578 ? 37.515  27.142  15.494  1.00 95.54 578 A 1 
ATOM 4482 C C   . SER A 1 578 ? 36.408  27.702  14.597  1.00 95.14 578 A 1 
ATOM 4483 O O   . SER A 1 578 ? 36.133  28.898  14.565  1.00 93.02 578 A 1 
ATOM 4484 C CB  . SER A 1 578 ? 36.983  26.802  16.877  1.00 94.75 578 A 1 
ATOM 4485 O OG  . SER A 1 578 ? 37.866  25.875  17.492  1.00 90.69 578 A 1 
ATOM 4486 N N   . SER A 1 579 ? 35.772  26.808  13.852  1.00 95.67 579 A 1 
ATOM 4487 C CA  . SER A 1 579 ? 34.647  27.121  12.972  1.00 95.38 579 A 1 
ATOM 4488 C C   . SER A 1 579 ? 33.695  25.930  12.868  1.00 96.10 579 A 1 
ATOM 4489 O O   . SER A 1 579 ? 34.102  24.787  13.088  1.00 95.35 579 A 1 
ATOM 4490 C CB  . SER A 1 579 ? 35.156  27.516  11.580  1.00 94.01 579 A 1 
ATOM 4491 O OG  . SER A 1 579 ? 35.873  26.452  10.977  1.00 90.67 579 A 1 
ATOM 4492 N N   . GLU A 1 580 ? 32.462  26.169  12.455  1.00 95.24 580 A 1 
ATOM 4493 C CA  . GLU A 1 580 ? 31.484  25.102  12.187  1.00 95.79 580 A 1 
ATOM 4494 C C   . GLU A 1 580 ? 32.044  24.050  11.223  1.00 96.60 580 A 1 
ATOM 4495 O O   . GLU A 1 580 ? 31.943  22.848  11.455  1.00 95.61 580 A 1 
ATOM 4496 C CB  . GLU A 1 580 ? 30.218  25.702  11.563  1.00 94.78 580 A 1 
ATOM 4497 C CG  . GLU A 1 580 ? 29.433  26.603  12.527  1.00 88.50 580 A 1 
ATOM 4498 C CD  . GLU A 1 580 ? 28.188  27.209  11.865  1.00 88.18 580 A 1 
ATOM 4499 O OE1 . GLU A 1 580 ? 27.522  28.008  12.551  1.00 77.62 580 A 1 
ATOM 4500 O OE2 . GLU A 1 580 ? 27.960  26.922  10.665  1.00 78.29 580 A 1 
ATOM 4501 N N   . MET A 1 581 ? 32.735  24.489  10.170  1.00 95.25 581 A 1 
ATOM 4502 C CA  . MET A 1 581 ? 33.348  23.589  9.197   1.00 95.17 581 A 1 
ATOM 4503 C C   . MET A 1 581 ? 34.443  22.715  9.824   1.00 96.39 581 A 1 
ATOM 4504 O O   . MET A 1 581 ? 34.547  21.537  9.493   1.00 95.80 581 A 1 
ATOM 4505 C CB  . MET A 1 581 ? 33.900  24.419  8.031   1.00 93.67 581 A 1 
ATOM 4506 C CG  . MET A 1 581 ? 34.366  23.558  6.857   1.00 86.43 581 A 1 
ATOM 4507 S SD  . MET A 1 581 ? 33.053  22.575  6.091   1.00 81.16 581 A 1 
ATOM 4508 C CE  . MET A 1 581 ? 33.973  21.869  4.696   1.00 70.17 581 A 1 
ATOM 4509 N N   . ALA A 1 582 ? 35.249  23.269  10.746  1.00 96.37 582 A 1 
ATOM 4510 C CA  . ALA A 1 582 ? 36.275  22.505  11.449  1.00 96.70 582 A 1 
ATOM 4511 C C   . ALA A 1 582 ? 35.657  21.426  12.351  1.00 97.42 582 A 1 
ATOM 4512 O O   . ALA A 1 582 ? 36.114  20.283  12.334  1.00 97.07 582 A 1 
ATOM 4513 C CB  . ALA A 1 582 ? 37.161  23.472  12.238  1.00 96.13 582 A 1 
ATOM 4514 N N   . PHE A 1 583 ? 34.585  21.750  13.077  1.00 96.72 583 A 1 
ATOM 4515 C CA  . PHE A 1 583 ? 33.849  20.788  13.897  1.00 97.34 583 A 1 
ATOM 4516 C C   . PHE A 1 583 ? 33.099  19.747  13.065  1.00 97.69 583 A 1 
ATOM 4517 O O   . PHE A 1 583 ? 33.105  18.572  13.422  1.00 97.03 583 A 1 
ATOM 4518 C CB  . PHE A 1 583 ? 32.918  21.538  14.855  1.00 96.98 583 A 1 
ATOM 4519 C CG  . PHE A 1 583 ? 33.632  21.946  16.124  1.00 97.10 583 A 1 
ATOM 4520 C CD1 . PHE A 1 583 ? 33.869  20.983  17.116  1.00 89.83 583 A 1 
ATOM 4521 C CD2 . PHE A 1 583 ? 34.090  23.259  16.300  1.00 89.71 583 A 1 
ATOM 4522 C CE1 . PHE A 1 583 ? 34.555  21.326  18.291  1.00 89.98 583 A 1 
ATOM 4523 C CE2 . PHE A 1 583 ? 34.780  23.607  17.475  1.00 88.56 583 A 1 
ATOM 4524 C CZ  . PHE A 1 583 ? 35.010  22.639  18.470  1.00 96.14 583 A 1 
ATOM 4525 N N   . LYS A 1 584 ? 32.554  20.126  11.919  1.00 97.18 584 A 1 
ATOM 4526 C CA  . LYS A 1 584 ? 31.955  19.188  10.961  1.00 97.42 584 A 1 
ATOM 4527 C C   . LYS A 1 584 ? 32.975  18.153  10.472  1.00 97.76 584 A 1 
ATOM 4528 O O   . LYS A 1 584 ? 32.699  16.958  10.466  1.00 97.23 584 A 1 
ATOM 4529 C CB  . LYS A 1 584 ? 31.326  19.987  9.809   1.00 96.96 584 A 1 
ATOM 4530 C CG  . LYS A 1 584 ? 30.584  19.076  8.829   1.00 94.70 584 A 1 
ATOM 4531 C CD  . LYS A 1 584 ? 29.805  19.870  7.780   1.00 92.53 584 A 1 
ATOM 4532 C CE  . LYS A 1 584 ? 29.087  18.879  6.860   1.00 85.62 584 A 1 
ATOM 4533 N NZ  . LYS A 1 584 ? 28.101  19.543  5.979   1.00 78.85 584 A 1 
ATOM 4534 N N   . ILE A 1 585 ? 34.168  18.601  10.107  1.00 97.20 585 A 1 
ATOM 4535 C CA  . ILE A 1 585 ? 35.249  17.704  9.675   1.00 97.04 585 A 1 
ATOM 4536 C C   . ILE A 1 585 ? 35.725  16.832  10.844  1.00 97.60 585 A 1 
ATOM 4537 O O   . ILE A 1 585 ? 35.885  15.628  10.670  1.00 97.08 585 A 1 
ATOM 4538 C CB  . ILE A 1 585 ? 36.405  18.507  9.036   1.00 96.33 585 A 1 
ATOM 4539 C CG1 . ILE A 1 585 ? 35.945  19.180  7.721   1.00 94.17 585 A 1 
ATOM 4540 C CG2 . ILE A 1 585 ? 37.608  17.588  8.745   1.00 94.00 585 A 1 
ATOM 4541 C CD1 . ILE A 1 585 ? 36.906  20.259  7.208   1.00 88.58 585 A 1 
ATOM 4542 N N   . ALA A 1 586 ? 35.916  17.410  12.033  1.00 97.09 586 A 1 
ATOM 4543 C CA  . ALA A 1 586 ? 36.332  16.667  13.218  1.00 97.33 586 A 1 
ATOM 4544 C C   . ALA A 1 586 ? 35.324  15.570  13.597  1.00 97.73 586 A 1 
ATOM 4545 O O   . ALA A 1 586 ? 35.735  14.439  13.843  1.00 97.28 586 A 1 
ATOM 4546 C CB  . ALA A 1 586 ? 36.557  17.654  14.370  1.00 97.13 586 A 1 
ATOM 4547 N N   . GLY A 1 587 ? 34.016  15.861  13.574  1.00 97.40 587 A 1 
ATOM 4548 C CA  . GLY A 1 587 ? 32.950  14.887  13.815  1.00 97.43 587 A 1 
ATOM 4549 C C   . GLY A 1 587 ? 32.949  13.746  12.797  1.00 97.85 587 A 1 
ATOM 4550 O O   . GLY A 1 587 ? 32.941  12.577  13.171  1.00 97.46 587 A 1 
ATOM 4551 N N   . SER A 1 588 ? 33.072  14.070  11.514  1.00 97.92 588 A 1 
ATOM 4552 C CA  . SER A 1 588 ? 33.164  13.079  10.432  1.00 97.90 588 A 1 
ATOM 4553 C C   . SER A 1 588 ? 34.383  12.160  10.588  1.00 98.03 588 A 1 
ATOM 4554 O O   . SER A 1 588 ? 34.268  10.939  10.486  1.00 97.20 588 A 1 
ATOM 4555 C CB  . SER A 1 588 ? 33.207  13.812  9.090   1.00 97.20 588 A 1 
ATOM 4556 O OG  . SER A 1 588 ? 33.345  12.917  8.002   1.00 87.70 588 A 1 
ATOM 4557 N N   . MET A 1 589 ? 35.556  12.726  10.884  1.00 97.91 589 A 1 
ATOM 4558 C CA  . MET A 1 589 ? 36.781  11.954  11.108  1.00 97.78 589 A 1 
ATOM 4559 C C   . MET A 1 589 ? 36.674  11.066  12.350  1.00 98.14 589 A 1 
ATOM 4560 O O   . MET A 1 589 ? 37.036  9.895   12.285  1.00 97.42 589 A 1 
ATOM 4561 C CB  . MET A 1 589 ? 37.978  12.897  11.243  1.00 97.30 589 A 1 
ATOM 4562 C CG  . MET A 1 589 ? 38.386  13.541  9.918   1.00 94.07 589 A 1 
ATOM 4563 S SD  . MET A 1 589 ? 39.774  14.713  10.032  1.00 92.99 589 A 1 
ATOM 4564 C CE  . MET A 1 589 ? 41.116  13.593  10.539  1.00 80.40 589 A 1 
ATOM 4565 N N   . ALA A 1 590 ? 36.170  11.609  13.457  1.00 97.81 590 A 1 
ATOM 4566 C CA  . ALA A 1 590 ? 35.999  10.874  14.703  1.00 97.93 590 A 1 
ATOM 4567 C C   . ALA A 1 590 ? 35.080  9.664   14.517  1.00 98.13 590 A 1 
ATOM 4568 O O   . ALA A 1 590 ? 35.435  8.557   14.923  1.00 97.65 590 A 1 
ATOM 4569 C CB  . ALA A 1 590 ? 35.457  11.830  15.769  1.00 97.77 590 A 1 
ATOM 4570 N N   . PHE A 1 591 ? 33.958  9.848   13.832  1.00 98.34 591 A 1 
ATOM 4571 C CA  . PHE A 1 591 ? 33.009  8.778   13.548  1.00 98.33 591 A 1 
ATOM 4572 C C   . PHE A 1 591 ? 33.621  7.668   12.683  1.00 98.38 591 A 1 
ATOM 4573 O O   . PHE A 1 591 ? 33.548  6.495   13.046  1.00 97.93 591 A 1 
ATOM 4574 C CB  . PHE A 1 591 ? 31.764  9.375   12.891  1.00 98.17 591 A 1 
ATOM 4575 C CG  . PHE A 1 591 ? 30.694  8.340   12.631  1.00 98.29 591 A 1 
ATOM 4576 C CD1 . PHE A 1 591 ? 30.511  7.817   11.341  1.00 91.53 591 A 1 
ATOM 4577 C CD2 . PHE A 1 591 ? 29.909  7.870   13.695  1.00 91.85 591 A 1 
ATOM 4578 C CE1 . PHE A 1 591 ? 29.540  6.830   11.112  1.00 93.10 591 A 1 
ATOM 4579 C CE2 . PHE A 1 591 ? 28.939  6.879   13.468  1.00 92.86 591 A 1 
ATOM 4580 C CZ  . PHE A 1 591 ? 28.755  6.359   12.177  1.00 97.67 591 A 1 
ATOM 4581 N N   . LYS A 1 592 ? 34.307  8.008   11.593  1.00 98.27 592 A 1 
ATOM 4582 C CA  . LYS A 1 592 ? 34.960  7.009   10.726  1.00 98.07 592 A 1 
ATOM 4583 C C   . LYS A 1 592 ? 36.031  6.202   11.465  1.00 98.19 592 A 1 
ATOM 4584 O O   . LYS A 1 592 ? 36.103  4.986   11.311  1.00 97.42 592 A 1 
ATOM 4585 C CB  . LYS A 1 592 ? 35.556  7.674   9.473   1.00 97.35 592 A 1 
ATOM 4586 C CG  . LYS A 1 592 ? 34.459  8.059   8.470   1.00 94.24 592 A 1 
ATOM 4587 C CD  . LYS A 1 592 ? 35.030  8.515   7.121   1.00 89.08 592 A 1 
ATOM 4588 C CE  . LYS A 1 592 ? 33.849  8.758   6.174   1.00 82.46 592 A 1 
ATOM 4589 N NZ  . LYS A 1 592 ? 34.239  8.878   4.746   1.00 73.13 592 A 1 
ATOM 4590 N N   . GLU A 1 593 ? 36.846  6.855   12.280  1.00 98.08 593 A 1 
ATOM 4591 C CA  . GLU A 1 593 ? 37.869  6.167   13.067  1.00 97.95 593 A 1 
ATOM 4592 C C   . GLU A 1 593 ? 37.268  5.306   14.188  1.00 98.12 593 A 1 
ATOM 4593 O O   . GLU A 1 593 ? 37.789  4.219   14.461  1.00 97.24 593 A 1 
ATOM 4594 C CB  . GLU A 1 593 ? 38.874  7.188   13.631  1.00 97.53 593 A 1 
ATOM 4595 C CG  . GLU A 1 593 ? 39.773  7.806   12.544  1.00 92.95 593 A 1 
ATOM 4596 C CD  . GLU A 1 593 ? 40.586  6.748   11.777  1.00 88.14 593 A 1 
ATOM 4597 O OE1 . GLU A 1 593 ? 40.506  6.689   10.519  1.00 76.01 593 A 1 
ATOM 4598 O OE2 . GLU A 1 593 ? 41.259  5.937   12.440  1.00 76.73 593 A 1 
ATOM 4599 N N   . ALA A 1 594 ? 36.170  5.734   14.798  1.00 97.99 594 A 1 
ATOM 4600 C CA  . ALA A 1 594 ? 35.426  4.928   15.761  1.00 98.07 594 A 1 
ATOM 4601 C C   . ALA A 1 594 ? 34.835  3.678   15.100  1.00 98.20 594 A 1 
ATOM 4602 O O   . ALA A 1 594 ? 35.079  2.569   15.576  1.00 97.68 594 A 1 
ATOM 4603 C CB  . ALA A 1 594 ? 34.342  5.788   16.409  1.00 97.88 594 A 1 
ATOM 4604 N N   . CYS A 1 595 ? 34.154  3.822   13.961  1.00 98.18 595 A 1 
ATOM 4605 C CA  . CYS A 1 595 ? 33.551  2.698   13.243  1.00 97.98 595 A 1 
ATOM 4606 C C   . CYS A 1 595 ? 34.581  1.628   12.848  1.00 97.89 595 A 1 
ATOM 4607 O O   . CYS A 1 595 ? 34.322  0.442   13.033  1.00 96.93 595 A 1 
ATOM 4608 C CB  . CYS A 1 595 ? 32.805  3.210   12.007  1.00 97.70 595 A 1 
ATOM 4609 S SG  . CYS A 1 595 ? 31.328  4.125   12.525  1.00 96.59 595 A 1 
ATOM 4610 N N   . LYS A 1 596 ? 35.781  2.017   12.403  1.00 97.93 596 A 1 
ATOM 4611 C CA  . LYS A 1 596 ? 36.867  1.060   12.098  1.00 97.66 596 A 1 
ATOM 4612 C C   . LYS A 1 596 ? 37.266  0.198   13.297  1.00 97.82 596 A 1 
ATOM 4613 O O   . LYS A 1 596 ? 37.664  -0.950  13.117  1.00 96.81 596 A 1 
ATOM 4614 C CB  . LYS A 1 596 ? 38.112  1.810   11.613  1.00 97.11 596 A 1 
ATOM 4615 C CG  . LYS A 1 596 ? 37.979  2.355   10.188  1.00 94.52 596 A 1 
ATOM 4616 C CD  . LYS A 1 596 ? 39.213  3.205   9.878   1.00 91.65 596 A 1 
ATOM 4617 C CE  . LYS A 1 596 ? 39.060  3.946   8.552   1.00 85.66 596 A 1 
ATOM 4618 N NZ  . LYS A 1 596 ? 40.145  4.950   8.412   1.00 77.01 596 A 1 
ATOM 4619 N N   . LYS A 1 597 ? 37.198  0.741   14.511  1.00 97.73 597 A 1 
ATOM 4620 C CA  . LYS A 1 597 ? 37.560  0.047   15.758  1.00 97.85 597 A 1 
ATOM 4621 C C   . LYS A 1 597 ? 36.385  -0.705  16.383  1.00 98.05 597 A 1 
ATOM 4622 O O   . LYS A 1 597 ? 36.608  -1.631  17.157  1.00 96.89 597 A 1 
ATOM 4623 C CB  . LYS A 1 597 ? 38.124  1.071   16.752  1.00 97.41 597 A 1 
ATOM 4624 C CG  . LYS A 1 597 ? 39.431  1.729   16.283  1.00 96.29 597 A 1 
ATOM 4625 C CD  . LYS A 1 597 ? 39.798  2.846   17.265  1.00 94.81 597 A 1 
ATOM 4626 C CE  . LYS A 1 597 ? 41.014  3.632   16.783  1.00 90.78 597 A 1 
ATOM 4627 N NZ  . LYS A 1 597 ? 41.244  4.815   17.648  1.00 84.62 597 A 1 
ATOM 4628 N N   . ALA A 1 598 ? 35.157  -0.339  16.045  1.00 97.90 598 A 1 
ATOM 4629 C CA  . ALA A 1 598 ? 33.924  -0.849  16.645  1.00 97.77 598 A 1 
ATOM 4630 C C   . ALA A 1 598 ? 33.421  -2.175  16.039  1.00 97.56 598 A 1 
ATOM 4631 O O   . ALA A 1 598 ? 32.241  -2.492  16.157  1.00 95.70 598 A 1 
ATOM 4632 C CB  . ALA A 1 598 ? 32.885  0.271   16.596  1.00 97.47 598 A 1 
ATOM 4633 N N   . ASN A 1 599 ? 34.312  -2.977  15.418  1.00 97.66 599 A 1 
ATOM 4634 C CA  . ASN A 1 599 ? 33.958  -4.209  14.703  1.00 97.38 599 A 1 
ATOM 4635 C C   . ASN A 1 599 ? 32.794  -3.996  13.712  1.00 97.54 599 A 1 
ATOM 4636 O O   . ASN A 1 599 ? 31.687  -4.498  13.955  1.00 95.81 599 A 1 
ATOM 4637 C CB  . ASN A 1 599 ? 33.689  -5.350  15.701  1.00 96.12 599 A 1 
ATOM 4638 C CG  . ASN A 1 599 ? 34.901  -5.749  16.505  1.00 89.27 599 A 1 
ATOM 4639 O OD1 . ASN A 1 599 ? 36.029  -5.743  16.050  1.00 79.10 599 A 1 
ATOM 4640 N ND2 . ASN A 1 599 ? 34.707  -6.154  17.736  1.00 78.13 599 A 1 
ATOM 4641 N N   . PRO A 1 600 ? 33.016  -3.238  12.637  1.00 97.76 600 A 1 
ATOM 4642 C CA  . PRO A 1 600 ? 31.970  -2.980  11.660  1.00 97.61 600 A 1 
ATOM 4643 C C   . PRO A 1 600 ? 31.579  -4.269  10.920  1.00 97.38 600 A 1 
ATOM 4644 O O   . PRO A 1 600 ? 32.423  -5.126  10.646  1.00 96.07 600 A 1 
ATOM 4645 C CB  . PRO A 1 600 ? 32.546  -1.910  10.731  1.00 97.20 600 A 1 
ATOM 4646 C CG  . PRO A 1 600 ? 34.046  -2.191  10.761  1.00 96.26 600 A 1 
ATOM 4647 C CD  . PRO A 1 600 ? 34.277  -2.648  12.196  1.00 96.95 600 A 1 
ATOM 4648 N N   . ILE A 1 601 ? 30.304  -4.410  10.607  1.00 97.61 601 A 1 
ATOM 4649 C CA  . ILE A 1 601 ? 29.724  -5.553  9.894   1.00 97.44 601 A 1 
ATOM 4650 C C   . ILE A 1 601 ? 28.847  -5.082  8.736   1.00 97.39 601 A 1 
ATOM 4651 O O   . ILE A 1 601 ? 28.289  -3.988  8.777   1.00 96.45 601 A 1 
ATOM 4652 C CB  . ILE A 1 601 ? 28.938  -6.484  10.843  1.00 96.91 601 A 1 
ATOM 4653 C CG1 . ILE A 1 601 ? 27.779  -5.759  11.562  1.00 93.39 601 A 1 
ATOM 4654 C CG2 . ILE A 1 601 ? 29.904  -7.150  11.841  1.00 92.81 601 A 1 
ATOM 4655 C CD1 . ILE A 1 601 ? 26.779  -6.701  12.232  1.00 88.57 601 A 1 
ATOM 4656 N N   . LEU A 1 602 ? 28.713  -5.940  7.720   1.00 96.34 602 A 1 
ATOM 4657 C CA  . LEU A 1 602 ? 27.755  -5.758  6.635   1.00 95.98 602 A 1 
ATOM 4658 C C   . LEU A 1 602 ? 26.423  -6.410  6.996   1.00 96.41 602 A 1 
ATOM 4659 O O   . LEU A 1 602 ? 26.391  -7.484  7.601   1.00 95.28 602 A 1 
ATOM 4660 C CB  . LEU A 1 602 ? 28.312  -6.333  5.324   1.00 94.51 602 A 1 
ATOM 4661 C CG  . LEU A 1 602 ? 29.449  -5.494  4.713   1.00 89.80 602 A 1 
ATOM 4662 C CD1 . LEU A 1 602 ? 30.091  -6.256  3.557   1.00 82.58 602 A 1 
ATOM 4663 C CD2 . LEU A 1 602 ? 28.944  -4.158  4.168   1.00 82.20 602 A 1 
ATOM 4664 N N   . MET A 1 603 ? 25.348  -5.782  6.589   1.00 95.95 603 A 1 
ATOM 4665 C CA  . MET A 1 603 ? 23.992  -6.291  6.722   1.00 95.78 603 A 1 
ATOM 4666 C C   . MET A 1 603 ? 23.327  -6.414  5.353   1.00 95.52 603 A 1 
ATOM 4667 O O   . MET A 1 603 ? 23.500  -5.553  4.490   1.00 94.35 603 A 1 
ATOM 4668 C CB  . MET A 1 603 ? 23.161  -5.392  7.639   1.00 95.53 603 A 1 
ATOM 4669 C CG  . MET A 1 603 ? 23.745  -5.275  9.052   1.00 94.12 603 A 1 
ATOM 4670 S SD  . MET A 1 603 ? 22.642  -4.473  10.239  1.00 90.44 603 A 1 
ATOM 4671 C CE  . MET A 1 603 ? 22.413  -2.854  9.479   1.00 77.43 603 A 1 
ATOM 4672 N N   . GLU A 1 604 ? 22.545  -7.474  5.171   1.00 94.99 604 A 1 
ATOM 4673 C CA  . GLU A 1 604 ? 21.721  -7.703  3.980   1.00 94.63 604 A 1 
ATOM 4674 C C   . GLU A 1 604 ? 20.228  -7.692  4.336   1.00 94.71 604 A 1 
ATOM 4675 O O   . GLU A 1 604 ? 19.861  -8.071  5.450   1.00 93.97 604 A 1 
ATOM 4676 C CB  . GLU A 1 604 ? 22.145  -8.994  3.254   1.00 93.60 604 A 1 
ATOM 4677 C CG  . GLU A 1 604 ? 21.873  -10.301 4.018   1.00 91.79 604 A 1 
ATOM 4678 C CD  . GLU A 1 604 ? 22.407  -11.549 3.284   1.00 94.30 604 A 1 
ATOM 4679 O OE1 . GLU A 1 604 ? 22.758  -12.545 3.956   1.00 89.51 604 A 1 
ATOM 4680 O OE2 . GLU A 1 604 ? 22.501  -11.576 2.036   1.00 90.12 604 A 1 
ATOM 4681 N N   . PRO A 1 605 ? 19.367  -7.261  3.414   1.00 91.59 605 A 1 
ATOM 4682 C CA  . PRO A 1 605 ? 17.931  -7.302  3.631   1.00 90.96 605 A 1 
ATOM 4683 C C   . PRO A 1 605 ? 17.400  -8.735  3.513   1.00 92.82 605 A 1 
ATOM 4684 O O   . PRO A 1 605 ? 17.730  -9.472  2.579   1.00 92.36 605 A 1 
ATOM 4685 C CB  . PRO A 1 605 ? 17.334  -6.361  2.585   1.00 89.29 605 A 1 
ATOM 4686 C CG  . PRO A 1 605 ? 18.335  -6.423  1.435   1.00 85.07 605 A 1 
ATOM 4687 C CD  . PRO A 1 605 ? 19.673  -6.665  2.118   1.00 88.49 605 A 1 
ATOM 4688 N N   . ILE A 1 606 ? 16.530  -9.098  4.443   1.00 93.42 606 A 1 
ATOM 4689 C CA  . ILE A 1 606 ? 15.780  -10.351 4.464   1.00 94.01 606 A 1 
ATOM 4690 C C   . ILE A 1 606 ? 14.355  -10.092 3.999   1.00 93.62 606 A 1 
ATOM 4691 O O   . ILE A 1 606 ? 13.680  -9.178  4.481   1.00 91.94 606 A 1 
ATOM 4692 C CB  . ILE A 1 606 ? 15.816  -10.994 5.860   1.00 94.36 606 A 1 
ATOM 4693 C CG1 . ILE A 1 606 ? 17.256  -11.334 6.285   1.00 91.98 606 A 1 
ATOM 4694 C CG2 . ILE A 1 606 ? 14.942  -12.256 5.940   1.00 91.81 606 A 1 
ATOM 4695 C CD1 . ILE A 1 606 ? 18.005  -12.277 5.320   1.00 87.95 606 A 1 
ATOM 4696 N N   . MET A 1 607 ? 13.908  -10.947 3.099   1.00 91.98 607 A 1 
ATOM 4697 C CA  . MET A 1 607 ? 12.542  -10.984 2.606   1.00 90.68 607 A 1 
ATOM 4698 C C   . MET A 1 607 ? 11.757  -12.052 3.361   1.00 92.31 607 A 1 
ATOM 4699 O O   . MET A 1 607 ? 12.224  -13.180 3.518   1.00 92.07 607 A 1 
ATOM 4700 C CB  . MET A 1 607 ? 12.534  -11.268 1.098   1.00 89.17 607 A 1 
ATOM 4701 C CG  . MET A 1 607 ? 13.420  -10.292 0.304   1.00 86.16 607 A 1 
ATOM 4702 S SD  . MET A 1 607 ? 13.030  -8.535  0.509   1.00 85.42 607 A 1 
ATOM 4703 C CE  . MET A 1 607 ? 11.502  -8.432  -0.455  1.00 77.99 607 A 1 
ATOM 4704 N N   . LYS A 1 608 ? 10.546  -11.717 3.792   1.00 92.40 608 A 1 
ATOM 4705 C CA  . LYS A 1 608 ? 9.532   -12.707 4.156   1.00 91.72 608 A 1 
ATOM 4706 C C   . LYS A 1 608 ? 8.925   -13.217 2.855   1.00 91.79 608 A 1 
ATOM 4707 O O   . LYS A 1 608 ? 8.275   -12.453 2.145   1.00 90.42 608 A 1 
ATOM 4708 C CB  . LYS A 1 608 ? 8.505   -12.076 5.104   1.00 90.70 608 A 1 
ATOM 4709 C CG  . LYS A 1 608 ? 7.461   -13.097 5.581   1.00 84.10 608 A 1 
ATOM 4710 C CD  . LYS A 1 608 ? 6.397   -12.419 6.459   1.00 81.54 608 A 1 
ATOM 4711 C CE  . LYS A 1 608 ? 5.342   -13.446 6.891   1.00 72.12 608 A 1 
ATOM 4712 N NZ  . LYS A 1 608 ? 4.163   -12.803 7.537   1.00 65.51 608 A 1 
ATOM 4713 N N   . VAL A 1 609 ? 9.181   -14.470 2.526   1.00 92.53 609 A 1 
ATOM 4714 C CA  . VAL A 1 609 ? 8.746   -15.122 1.290   1.00 92.73 609 A 1 
ATOM 4715 C C   . VAL A 1 609 ? 7.637   -16.103 1.620   1.00 93.32 609 A 1 
ATOM 4716 O O   . VAL A 1 609 ? 7.774   -16.917 2.529   1.00 92.58 609 A 1 
ATOM 4717 C CB  . VAL A 1 609 ? 9.919   -15.827 0.582   1.00 92.49 609 A 1 
ATOM 4718 C CG1 . VAL A 1 609 ? 9.478   -16.435 -0.759  1.00 87.69 609 A 1 
ATOM 4719 C CG2 . VAL A 1 609 ? 11.071  -14.856 0.299   1.00 86.36 609 A 1 
ATOM 4720 N N   . VAL A 1 610 ? 6.561   -16.040 0.862   1.00 91.19 610 A 1 
ATOM 4721 C CA  . VAL A 1 610 ? 5.452   -16.985 0.949   1.00 89.17 610 A 1 
ATOM 4722 C C   . VAL A 1 610 ? 5.282   -17.629 -0.413  1.00 88.85 610 A 1 
ATOM 4723 O O   . VAL A 1 610 ? 5.015   -16.940 -1.393  1.00 87.58 610 A 1 
ATOM 4724 C CB  . VAL A 1 610 ? 4.161   -16.302 1.412   1.00 87.98 610 A 1 
ATOM 4725 C CG1 . VAL A 1 610 ? 3.058   -17.356 1.585   1.00 83.59 610 A 1 
ATOM 4726 C CG2 . VAL A 1 610 ? 4.379   -15.562 2.741   1.00 82.54 610 A 1 
ATOM 4727 N N   . VAL A 1 611 ? 5.452   -18.945 -0.467  1.00 92.75 611 A 1 
ATOM 4728 C CA  . VAL A 1 611 ? 5.295   -19.717 -1.701  1.00 92.30 611 A 1 
ATOM 4729 C C   . VAL A 1 611 ? 4.045   -20.572 -1.596  1.00 91.26 611 A 1 
ATOM 4730 O O   . VAL A 1 611 ? 3.893   -21.335 -0.646  1.00 89.98 611 A 1 
ATOM 4731 C CB  . VAL A 1 611 ? 6.527   -20.578 -2.014  1.00 93.03 611 A 1 
ATOM 4732 C CG1 . VAL A 1 611 ? 6.396   -21.207 -3.406  1.00 89.55 611 A 1 
ATOM 4733 C CG2 . VAL A 1 611 ? 7.825   -19.763 -1.980  1.00 86.88 611 A 1 
ATOM 4734 N N   . THR A 1 612 ? 3.180   -20.480 -2.589  1.00 88.57 612 A 1 
ATOM 4735 C CA  . THR A 1 612 ? 2.005   -21.338 -2.742  1.00 85.78 612 A 1 
ATOM 4736 C C   . THR A 1 612 ? 2.235   -22.310 -3.890  1.00 87.17 612 A 1 
ATOM 4737 O O   . THR A 1 612 ? 2.531   -21.907 -5.016  1.00 85.46 612 A 1 
ATOM 4738 C CB  . THR A 1 612 ? 0.718   -20.528 -2.943  1.00 81.89 612 A 1 
ATOM 4739 O OG1 . THR A 1 612 ? 0.868   -19.583 -3.971  1.00 74.47 612 A 1 
ATOM 4740 C CG2 . THR A 1 612 ? 0.330   -19.757 -1.680  1.00 71.11 612 A 1 
ATOM 4741 N N   . THR A 1 613 ? 2.126   -23.610 -3.615  1.00 89.22 613 A 1 
ATOM 4742 C CA  . THR A 1 613 ? 2.370   -24.657 -4.615  1.00 90.12 613 A 1 
ATOM 4743 C C   . THR A 1 613 ? 1.502   -25.895 -4.354  1.00 89.55 613 A 1 
ATOM 4744 O O   . THR A 1 613 ? 1.195   -26.193 -3.197  1.00 88.17 613 A 1 
ATOM 4745 C CB  . THR A 1 613 ? 3.867   -25.012 -4.662  1.00 90.81 613 A 1 
ATOM 4746 O OG1 . THR A 1 613 ? 4.132   -25.852 -5.759  1.00 85.09 613 A 1 
ATOM 4747 C CG2 . THR A 1 613 ? 4.396   -25.712 -3.407  1.00 85.66 613 A 1 
ATOM 4748 N N   . PRO A 1 614 ? 1.102   -26.649 -5.384  1.00 85.08 614 A 1 
ATOM 4749 C CA  . PRO A 1 614 ? 0.516   -27.969 -5.190  1.00 83.83 614 A 1 
ATOM 4750 C C   . PRO A 1 614 ? 1.432   -28.889 -4.368  1.00 86.75 614 A 1 
ATOM 4751 O O   . PRO A 1 614 ? 2.654   -28.804 -4.473  1.00 86.42 614 A 1 
ATOM 4752 C CB  . PRO A 1 614 ? 0.278   -28.523 -6.596  1.00 81.96 614 A 1 
ATOM 4753 C CG  . PRO A 1 614 ? 0.164   -27.270 -7.464  1.00 75.44 614 A 1 
ATOM 4754 C CD  . PRO A 1 614 ? 1.144   -26.311 -6.799  1.00 75.63 614 A 1 
ATOM 4755 N N   . GLU A 1 615 ? 0.835   -29.789 -3.588  1.00 90.55 615 A 1 
ATOM 4756 C CA  . GLU A 1 615 ? 1.565   -30.695 -2.682  1.00 91.34 615 A 1 
ATOM 4757 C C   . GLU A 1 615 ? 2.653   -31.521 -3.391  1.00 92.18 615 A 1 
ATOM 4758 O O   . GLU A 1 615 ? 3.722   -31.755 -2.827  1.00 89.90 615 A 1 
ATOM 4759 C CB  . GLU A 1 615 ? 0.531   -31.596 -1.993  1.00 89.76 615 A 1 
ATOM 4760 C CG  . GLU A 1 615 ? 1.144   -32.556 -0.963  1.00 83.27 615 A 1 
ATOM 4761 C CD  . GLU A 1 615 ? 0.075   -33.146 -0.027  1.00 81.54 615 A 1 
ATOM 4762 O OE1 . GLU A 1 615 ? 0.378   -33.232 1.187   1.00 72.98 615 A 1 
ATOM 4763 O OE2 . GLU A 1 615 ? -1.045  -33.417 -0.494  1.00 73.73 615 A 1 
ATOM 4764 N N   . GLU A 1 616 ? 2.421   -31.876 -4.648  1.00 87.28 616 A 1 
ATOM 4765 C CA  . GLU A 1 616 ? 3.350   -32.636 -5.498  1.00 87.68 616 A 1 
ATOM 4766 C C   . GLU A 1 616 ? 4.729   -31.968 -5.645  1.00 89.78 616 A 1 
ATOM 4767 O O   . GLU A 1 616 ? 5.736   -32.657 -5.770  1.00 86.93 616 A 1 
ATOM 4768 C CB  . GLU A 1 616 ? 2.726   -32.805 -6.896  1.00 84.14 616 A 1 
ATOM 4769 C CG  . GLU A 1 616 ? 1.401   -33.598 -6.892  1.00 73.72 616 A 1 
ATOM 4770 C CD  . GLU A 1 616 ? 0.722   -33.669 -8.277  1.00 70.95 616 A 1 
ATOM 4771 O OE1 . GLU A 1 616 ? -0.402  -34.218 -8.335  1.00 64.86 616 A 1 
ATOM 4772 O OE2 . GLU A 1 616 ? 1.280   -33.145 -9.268  1.00 64.53 616 A 1 
ATOM 4773 N N   . TYR A 1 617 ? 4.792   -30.632 -5.607  1.00 89.59 617 A 1 
ATOM 4774 C CA  . TYR A 1 617 ? 6.022   -29.852 -5.813  1.00 90.64 617 A 1 
ATOM 4775 C C   . TYR A 1 617 ? 6.603   -29.289 -4.513  1.00 93.70 617 A 1 
ATOM 4776 O O   . TYR A 1 617 ? 7.635   -28.614 -4.532  1.00 93.13 617 A 1 
ATOM 4777 C CB  . TYR A 1 617 ? 5.753   -28.733 -6.824  1.00 89.46 617 A 1 
ATOM 4778 C CG  . TYR A 1 617 ? 5.131   -29.196 -8.126  1.00 85.73 617 A 1 
ATOM 4779 C CD1 . TYR A 1 617 ? 5.879   -29.963 -9.040  1.00 76.32 617 A 1 
ATOM 4780 C CD2 . TYR A 1 617 ? 3.786   -28.892 -8.399  1.00 77.82 617 A 1 
ATOM 4781 C CE1 . TYR A 1 617 ? 5.279   -30.435 -10.222 1.00 76.08 617 A 1 
ATOM 4782 C CE2 . TYR A 1 617 ? 3.179   -29.362 -9.578  1.00 75.96 617 A 1 
ATOM 4783 C CZ  . TYR A 1 617 ? 3.922   -30.139 -10.487 1.00 82.92 617 A 1 
ATOM 4784 O OH  . TYR A 1 617 ? 3.323   -30.615 -11.608 1.00 79.19 617 A 1 
ATOM 4785 N N   . MET A 1 618 ? 5.962   -29.549 -3.377  1.00 94.73 618 A 1 
ATOM 4786 C CA  . MET A 1 618 ? 6.347   -28.988 -2.081  1.00 95.05 618 A 1 
ATOM 4787 C C   . MET A 1 618 ? 7.803   -29.306 -1.721  1.00 96.04 618 A 1 
ATOM 4788 O O   . MET A 1 618 ? 8.540   -28.430 -1.278  1.00 95.73 618 A 1 
ATOM 4789 C CB  . MET A 1 618 ? 5.386   -29.527 -1.012  1.00 93.46 618 A 1 
ATOM 4790 C CG  . MET A 1 618 ? 5.672   -28.949 0.374   1.00 87.28 618 A 1 
ATOM 4791 S SD  . MET A 1 618 ? 4.646   -29.626 1.710   1.00 85.74 618 A 1 
ATOM 4792 C CE  . MET A 1 618 ? 5.230   -31.340 1.770   1.00 72.93 618 A 1 
ATOM 4793 N N   . GLY A 1 619 ? 8.234   -30.541 -1.942  1.00 94.64 619 A 1 
ATOM 4794 C CA  . GLY A 1 619 ? 9.602   -30.974 -1.640  1.00 94.98 619 A 1 
ATOM 4795 C C   . GLY A 1 619 ? 10.664  -30.213 -2.438  1.00 96.03 619 A 1 
ATOM 4796 O O   . GLY A 1 619 ? 11.668  -29.782 -1.868  1.00 95.30 619 A 1 
ATOM 4797 N N   . ASP A 1 620 ? 10.418  -29.990 -3.720  1.00 95.14 620 A 1 
ATOM 4798 C CA  . ASP A 1 620 ? 11.340  -29.265 -4.605  1.00 95.65 620 A 1 
ATOM 4799 C C   . ASP A 1 620 ? 11.438  -27.779 -4.233  1.00 96.50 620 A 1 
ATOM 4800 O O   . ASP A 1 620 ? 12.534  -27.215 -4.228  1.00 95.62 620 A 1 
ATOM 4801 C CB  . ASP A 1 620 ? 10.892  -29.423 -6.065  1.00 95.02 620 A 1 
ATOM 4802 C CG  . ASP A 1 620 ? 11.029  -30.854 -6.596  1.00 92.18 620 A 1 
ATOM 4803 O OD1 . ASP A 1 620 ? 11.988  -31.547 -6.181  1.00 84.45 620 A 1 
ATOM 4804 O OD2 . ASP A 1 620 ? 10.190  -31.234 -7.442  1.00 84.71 620 A 1 
ATOM 4805 N N   . VAL A 1 621 ? 10.318  -27.167 -3.865  1.00 96.15 621 A 1 
ATOM 4806 C CA  . VAL A 1 621 ? 10.268  -25.769 -3.414  1.00 96.39 621 A 1 
ATOM 4807 C C   . VAL A 1 621 ? 10.975  -25.596 -2.068  1.00 97.14 621 A 1 
ATOM 4808 O O   . VAL A 1 621 ? 11.774  -24.677 -1.910  1.00 96.75 621 A 1 
ATOM 4809 C CB  . VAL A 1 621 ? 8.810   -25.279 -3.350  1.00 95.84 621 A 1 
ATOM 4810 C CG1 . VAL A 1 621 ? 8.704   -23.872 -2.753  1.00 90.99 621 A 1 
ATOM 4811 C CG2 . VAL A 1 621 ? 8.197   -25.228 -4.753  1.00 89.14 621 A 1 
ATOM 4812 N N   . ILE A 1 622 ? 10.740  -26.487 -1.113  1.00 97.25 622 A 1 
ATOM 4813 C CA  . ILE A 1 622 ? 11.439  -26.477 0.183   1.00 97.08 622 A 1 
ATOM 4814 C C   . ILE A 1 622 ? 12.949  -26.646 -0.014  1.00 97.28 622 A 1 
ATOM 4815 O O   . ILE A 1 622 ? 13.745  -25.934 0.596   1.00 96.65 622 A 1 
ATOM 4816 C CB  . ILE A 1 622 ? 10.858  -27.577 1.103   1.00 96.80 622 A 1 
ATOM 4817 C CG1 . ILE A 1 622 ? 9.460   -27.143 1.597   1.00 95.34 622 A 1 
ATOM 4818 C CG2 . ILE A 1 622 ? 11.780  -27.881 2.297   1.00 94.73 622 A 1 
ATOM 4819 C CD1 . ILE A 1 622 ? 8.706   -28.221 2.386   1.00 91.29 622 A 1 
ATOM 4820 N N   . GLY A 1 623 ? 13.350  -27.587 -0.871  1.00 97.09 623 A 1 
ATOM 4821 C CA  . GLY A 1 623 ? 14.756  -27.798 -1.209  1.00 96.49 623 A 1 
ATOM 4822 C C   . GLY A 1 623 ? 15.395  -26.551 -1.818  1.00 96.75 623 A 1 
ATOM 4823 O O   . GLY A 1 623 ? 16.518  -26.197 -1.459  1.00 95.90 623 A 1 
ATOM 4824 N N   . ASP A 1 624 ? 14.673  -25.862 -2.680  1.00 96.69 624 A 1 
ATOM 4825 C CA  . ASP A 1 624 ? 15.126  -24.625 -3.310  1.00 96.39 624 A 1 
ATOM 4826 C C   . ASP A 1 624 ? 15.305  -23.480 -2.311  1.00 96.78 624 A 1 
ATOM 4827 O O   . ASP A 1 624 ? 16.396  -22.915 -2.225  1.00 95.77 624 A 1 
ATOM 4828 C CB  . ASP A 1 624 ? 14.136  -24.224 -4.397  1.00 95.57 624 A 1 
ATOM 4829 C CG  . ASP A 1 624 ? 14.752  -23.198 -5.338  1.00 93.49 624 A 1 
ATOM 4830 O OD1 . ASP A 1 624 ? 15.765  -23.576 -5.978  1.00 85.91 624 A 1 
ATOM 4831 O OD2 . ASP A 1 624 ? 14.185  -22.120 -5.504  1.00 86.56 624 A 1 
ATOM 4832 N N   . LEU A 1 625 ? 14.294  -23.198 -1.510  1.00 96.94 625 A 1 
ATOM 4833 C CA  . LEU A 1 625 ? 14.349  -22.145 -0.490  1.00 96.92 625 A 1 
ATOM 4834 C C   . LEU A 1 625 ? 15.499  -22.373 0.502   1.00 97.19 625 A 1 
ATOM 4835 O O   . LEU A 1 625 ? 16.248  -21.446 0.804   1.00 96.59 625 A 1 
ATOM 4836 C CB  . LEU A 1 625 ? 13.003  -22.086 0.247   1.00 96.89 625 A 1 
ATOM 4837 C CG  . LEU A 1 625 ? 11.839  -21.521 -0.586  1.00 96.20 625 A 1 
ATOM 4838 C CD1 . LEU A 1 625 ? 10.534  -21.727 0.180   1.00 88.96 625 A 1 
ATOM 4839 C CD2 . LEU A 1 625 ? 12.007  -20.024 -0.859  1.00 89.62 625 A 1 
ATOM 4840 N N   . ASN A 1 626 ? 15.701  -23.610 0.939   1.00 97.00 626 A 1 
ATOM 4841 C CA  . ASN A 1 626 ? 16.832  -23.957 1.805   1.00 96.71 626 A 1 
ATOM 4842 C C   . ASN A 1 626 ? 18.184  -23.744 1.105   1.00 96.75 626 A 1 
ATOM 4843 O O   . ASN A 1 626 ? 19.124  -23.255 1.728   1.00 95.61 626 A 1 
ATOM 4844 C CB  . ASN A 1 626 ? 16.683  -25.413 2.265   1.00 96.64 626 A 1 
ATOM 4845 C CG  . ASN A 1 626 ? 15.648  -25.587 3.357   1.00 94.54 626 A 1 
ATOM 4846 O OD1 . ASN A 1 626 ? 15.549  -24.817 4.293   1.00 82.52 626 A 1 
ATOM 4847 N ND2 . ASN A 1 626 ? 14.864  -26.633 3.313   1.00 83.74 626 A 1 
ATOM 4848 N N   . SER A 1 627 ? 18.295  -24.064 -0.184  1.00 96.37 627 A 1 
ATOM 4849 C CA  . SER A 1 627 ? 19.527  -23.826 -0.952  1.00 95.74 627 A 1 
ATOM 4850 C C   . SER A 1 627 ? 19.862  -22.341 -1.101  1.00 95.78 627 A 1 
ATOM 4851 O O   . SER A 1 627 ? 21.035  -21.980 -1.145  1.00 93.36 627 A 1 
ATOM 4852 C CB  . SER A 1 627 ? 19.462  -24.518 -2.319  1.00 95.36 627 A 1 
ATOM 4853 O OG  . SER A 1 627 ? 18.658  -23.839 -3.259  1.00 87.55 627 A 1 
ATOM 4854 N N   . ARG A 1 628 ? 18.848  -21.486 -1.059  1.00 97.39 628 A 1 
ATOM 4855 C CA  . ARG A 1 628 ? 18.920  -20.018 -1.082  1.00 96.86 628 A 1 
ATOM 4856 C C   . ARG A 1 628 ? 19.087  -19.397 0.310   1.00 97.39 628 A 1 
ATOM 4857 O O   . ARG A 1 628 ? 18.752  -18.239 0.517   1.00 96.53 628 A 1 
ATOM 4858 C CB  . ARG A 1 628 ? 17.668  -19.478 -1.790  1.00 96.08 628 A 1 
ATOM 4859 C CG  . ARG A 1 628 ? 17.654  -19.859 -3.269  1.00 94.20 628 A 1 
ATOM 4860 C CD  . ARG A 1 628 ? 16.349  -19.390 -3.912  1.00 94.09 628 A 1 
ATOM 4861 N NE  . ARG A 1 628 ? 16.272  -19.871 -5.291  1.00 93.08 628 A 1 
ATOM 4862 C CZ  . ARG A 1 628 ? 16.679  -19.258 -6.386  1.00 93.40 628 A 1 
ATOM 4863 N NH1 . ARG A 1 628 ? 17.157  -18.048 -6.415  1.00 85.66 628 A 1 
ATOM 4864 N NH2 . ARG A 1 628 ? 16.608  -19.894 -7.507  1.00 87.65 628 A 1 
ATOM 4865 N N   . ARG A 1 629 ? 19.586  -20.153 1.268   1.00 97.26 629 A 1 
ATOM 4866 C CA  . ARG A 1 629 ? 19.755  -19.732 2.672   1.00 97.34 629 A 1 
ATOM 4867 C C   . ARG A 1 629 ? 18.442  -19.346 3.362   1.00 97.82 629 A 1 
ATOM 4868 O O   . ARG A 1 629 ? 18.461  -18.640 4.374   1.00 97.19 629 A 1 
ATOM 4869 C CB  . ARG A 1 629 ? 20.821  -18.613 2.790   1.00 96.79 629 A 1 
ATOM 4870 C CG  . ARG A 1 629 ? 22.166  -18.959 2.137   1.00 95.99 629 A 1 
ATOM 4871 C CD  . ARG A 1 629 ? 23.191  -17.838 2.334   1.00 95.14 629 A 1 
ATOM 4872 N NE  . ARG A 1 629 ? 22.877  -16.615 1.566   1.00 93.06 629 A 1 
ATOM 4873 C CZ  . ARG A 1 629 ? 22.830  -15.362 2.006   1.00 93.35 629 A 1 
ATOM 4874 N NH1 . ARG A 1 629 ? 22.959  -15.036 3.257   1.00 86.43 629 A 1 
ATOM 4875 N NH2 . ARG A 1 629 ? 22.662  -14.386 1.176   1.00 88.74 629 A 1 
ATOM 4876 N N   . GLY A 1 630 ? 17.319  -19.784 2.822   1.00 97.20 630 A 1 
ATOM 4877 C CA  . GLY A 1 630 ? 16.004  -19.529 3.386   1.00 97.10 630 A 1 
ATOM 4878 C C   . GLY A 1 630 ? 15.768  -20.322 4.669   1.00 97.57 630 A 1 
ATOM 4879 O O   . GLY A 1 630 ? 16.089  -21.506 4.754   1.00 97.04 630 A 1 
ATOM 4880 N N   . GLN A 1 631 ? 15.172  -19.675 5.653   1.00 97.58 631 A 1 
ATOM 4881 C CA  . GLN A 1 631 ? 14.696  -20.308 6.880   1.00 97.44 631 A 1 
ATOM 4882 C C   . GLN A 1 631 ? 13.182  -20.455 6.806   1.00 97.56 631 A 1 
ATOM 4883 O O   . GLN A 1 631 ? 12.465  -19.459 6.804   1.00 96.17 631 A 1 
ATOM 4884 C CB  . GLN A 1 631 ? 15.116  -19.491 8.106   1.00 96.64 631 A 1 
ATOM 4885 C CG  . GLN A 1 631 ? 16.636  -19.494 8.298   1.00 87.88 631 A 1 
ATOM 4886 C CD  . GLN A 1 631 ? 17.073  -18.799 9.582   1.00 84.28 631 A 1 
ATOM 4887 O OE1 . GLN A 1 631 ? 16.305  -18.218 10.333  1.00 73.93 631 A 1 
ATOM 4888 N NE2 . GLN A 1 631 ? 18.348  -18.836 9.901   1.00 71.14 631 A 1 
ATOM 4889 N N   . ILE A 1 632 ? 12.713  -21.688 6.730   1.00 97.40 632 A 1 
ATOM 4890 C CA  . ILE A 1 632 ? 11.277  -21.978 6.691   1.00 97.42 632 A 1 
ATOM 4891 C C   . ILE A 1 632 ? 10.715  -21.808 8.103   1.00 97.38 632 A 1 
ATOM 4892 O O   . ILE A 1 632 ? 11.213  -22.426 9.043   1.00 96.09 632 A 1 
ATOM 4893 C CB  . ILE A 1 632 ? 11.003  -23.374 6.098   1.00 96.89 632 A 1 
ATOM 4894 C CG1 . ILE A 1 632 ? 11.573  -23.448 4.660   1.00 94.17 632 A 1 
ATOM 4895 C CG2 . ILE A 1 632 ? 9.493   -23.669 6.099   1.00 94.34 632 A 1 
ATOM 4896 C CD1 . ILE A 1 632 ? 11.572  -24.860 4.076   1.00 87.20 632 A 1 
ATOM 4897 N N   . SER A 1 633 ? 9.712   -20.958 8.231   1.00 96.17 633 A 1 
ATOM 4898 C CA  . SER A 1 633 ? 9.052   -20.664 9.503   1.00 94.89 633 A 1 
ATOM 4899 C C   . SER A 1 633 ? 7.806   -21.513 9.715   1.00 94.55 633 A 1 
ATOM 4900 O O   . SER A 1 633 ? 7.605   -22.036 10.807  1.00 90.79 633 A 1 
ATOM 4901 C CB  . SER A 1 633 ? 8.712   -19.171 9.592   1.00 93.57 633 A 1 
ATOM 4902 O OG  . SER A 1 633 ? 8.013   -18.714 8.449   1.00 87.93 633 A 1 
ATOM 4903 N N   . GLU A 1 634 ? 6.995   -21.672 8.683   1.00 94.20 634 A 1 
ATOM 4904 C CA  . GLU A 1 634 ? 5.688   -22.329 8.796   1.00 93.54 634 A 1 
ATOM 4905 C C   . GLU A 1 634 ? 5.281   -23.000 7.482   1.00 93.52 634 A 1 
ATOM 4906 O O   . GLU A 1 634 ? 5.646   -22.554 6.388   1.00 90.97 634 A 1 
ATOM 4907 C CB  . GLU A 1 634 ? 4.666   -21.278 9.257   1.00 90.79 634 A 1 
ATOM 4908 C CG  . GLU A 1 634 ? 3.334   -21.871 9.724   1.00 80.18 634 A 1 
ATOM 4909 C CD  . GLU A 1 634 ? 2.464   -20.815 10.425  1.00 79.86 634 A 1 
ATOM 4910 O OE1 . GLU A 1 634 ? 1.637   -21.232 11.259  1.00 69.94 634 A 1 
ATOM 4911 O OE2 . GLU A 1 634 ? 2.693   -19.603 10.171  1.00 71.37 634 A 1 
ATOM 4912 N N   . LEU A 1 635 ? 4.542   -24.099 7.610   1.00 94.16 635 A 1 
ATOM 4913 C CA  . LEU A 1 635 ? 3.949   -24.848 6.506   1.00 93.35 635 A 1 
ATOM 4914 C C   . LEU A 1 635 ? 2.452   -24.982 6.773   1.00 92.80 635 A 1 
ATOM 4915 O O   . LEU A 1 635 ? 2.059   -25.608 7.759   1.00 89.55 635 A 1 
ATOM 4916 C CB  . LEU A 1 635 ? 4.592   -26.242 6.401   1.00 92.83 635 A 1 
ATOM 4917 C CG  . LEU A 1 635 ? 6.052   -26.252 5.922   1.00 88.83 635 A 1 
ATOM 4918 C CD1 . LEU A 1 635 ? 6.642   -27.655 6.083   1.00 80.02 635 A 1 
ATOM 4919 C CD2 . LEU A 1 635 ? 6.169   -25.861 4.454   1.00 81.71 635 A 1 
ATOM 4920 N N   . GLU A 1 636 ? 1.643   -24.446 5.889   1.00 92.00 636 A 1 
ATOM 4921 C CA  . GLU A 1 636 ? 0.187   -24.493 6.010   1.00 90.11 636 A 1 
ATOM 4922 C C   . GLU A 1 636 ? -0.435  -25.245 4.831   1.00 90.30 636 A 1 
ATOM 4923 O O   . GLU A 1 636 ? 0.084   -25.241 3.714   1.00 87.73 636 A 1 
ATOM 4924 C CB  . GLU A 1 636 ? -0.398  -23.078 6.119   1.00 87.60 636 A 1 
ATOM 4925 C CG  . GLU A 1 636 ? 0.123   -22.278 7.326   1.00 81.53 636 A 1 
ATOM 4926 C CD  . GLU A 1 636 ? -0.534  -20.888 7.390   1.00 79.77 636 A 1 
ATOM 4927 O OE1 . GLU A 1 636 ? -0.718  -20.344 8.491   1.00 70.18 636 A 1 
ATOM 4928 O OE2 . GLU A 1 636 ? -0.956  -20.350 6.333   1.00 70.70 636 A 1 
ATOM 4929 N N   . ASP A 1 637 ? -1.560  -25.896 5.082   1.00 88.80 637 A 1 
ATOM 4930 C CA  . ASP A 1 637 ? -2.368  -26.541 4.048   1.00 86.62 637 A 1 
ATOM 4931 C C   . ASP A 1 637 ? -3.651  -25.741 3.824   1.00 84.23 637 A 1 
ATOM 4932 O O   . ASP A 1 637 ? -4.494  -25.631 4.716   1.00 78.40 637 A 1 
ATOM 4933 C CB  . ASP A 1 637 ? -2.658  -27.994 4.438   1.00 84.51 637 A 1 
ATOM 4934 C CG  . ASP A 1 637 ? -3.187  -28.824 3.261   1.00 77.66 637 A 1 
ATOM 4935 O OD1 . ASP A 1 637 ? -3.825  -28.262 2.343   1.00 71.48 637 A 1 
ATOM 4936 O OD2 . ASP A 1 637 ? -2.869  -30.034 3.248   1.00 71.14 637 A 1 
ATOM 4937 N N   . VAL A 1 638 ? -3.792  -25.179 2.639   1.00 78.41 638 A 1 
ATOM 4938 C CA  . VAL A 1 638 ? -4.933  -24.341 2.270   1.00 74.15 638 A 1 
ATOM 4939 C C   . VAL A 1 638 ? -5.657  -24.968 1.082   1.00 73.44 638 A 1 
ATOM 4940 O O   . VAL A 1 638 ? -5.369  -24.683 -0.078  1.00 69.03 638 A 1 
ATOM 4941 C CB  . VAL A 1 638 ? -4.497  -22.882 2.012   1.00 71.29 638 A 1 
ATOM 4942 C CG1 . VAL A 1 638 ? -5.731  -21.985 1.836   1.00 65.14 638 A 1 
ATOM 4943 C CG2 . VAL A 1 638 ? -3.672  -22.309 3.176   1.00 66.51 638 A 1 
ATOM 4944 N N   . GLY A 1 639 ? -6.615  -25.849 1.362   1.00 72.75 639 A 1 
ATOM 4945 C CA  . GLY A 1 639 ? -7.499  -26.402 0.332   1.00 70.28 639 A 1 
ATOM 4946 C C   . GLY A 1 639 ? -6.779  -27.204 -0.765  1.00 71.04 639 A 1 
ATOM 4947 O O   . GLY A 1 639 ? -7.087  -27.050 -1.942  1.00 65.84 639 A 1 
ATOM 4948 N N   . GLY A 1 640 ? -5.798  -28.028 -0.388  1.00 72.21 640 A 1 
ATOM 4949 C CA  . GLY A 1 640 ? -4.998  -28.846 -1.313  1.00 71.25 640 A 1 
ATOM 4950 C C   . GLY A 1 640 ? -3.822  -28.107 -1.975  1.00 74.64 640 A 1 
ATOM 4951 O O   . GLY A 1 640 ? -3.124  -28.683 -2.809  1.00 71.58 640 A 1 
ATOM 4952 N N   . ILE A 1 641 ? -3.596  -26.856 -1.606  1.00 80.45 641 A 1 
ATOM 4953 C CA  . ILE A 1 641 ? -2.415  -26.064 -1.951  1.00 81.98 641 A 1 
ATOM 4954 C C   . ILE A 1 641 ? -1.580  -25.908 -0.680  1.00 85.69 641 A 1 
ATOM 4955 O O   . ILE A 1 641 ? -2.103  -25.543 0.371   1.00 83.65 641 A 1 
ATOM 4956 C CB  . ILE A 1 641 ? -2.815  -24.710 -2.579  1.00 77.97 641 A 1 
ATOM 4957 C CG1 . ILE A 1 641 ? -3.643  -24.938 -3.866  1.00 69.01 641 A 1 
ATOM 4958 C CG2 . ILE A 1 641 ? -1.568  -23.857 -2.875  1.00 67.80 641 A 1 
ATOM 4959 C CD1 . ILE A 1 641 ? -4.153  -23.652 -4.538  1.00 61.71 641 A 1 
ATOM 4960 N N   . LYS A 1 642 ? -0.295  -26.178 -0.777  1.00 89.72 642 A 1 
ATOM 4961 C CA  . LYS A 1 642 ? 0.650   -25.968 0.318   1.00 90.19 642 A 1 
ATOM 4962 C C   . LYS A 1 642 ? 1.182   -24.546 0.267   1.00 90.97 642 A 1 
ATOM 4963 O O   . LYS A 1 642 ? 1.652   -24.096 -0.778  1.00 89.53 642 A 1 
ATOM 4964 C CB  . LYS A 1 642 ? 1.781   -26.999 0.265   1.00 90.02 642 A 1 
ATOM 4965 C CG  . LYS A 1 642 ? 1.312   -28.457 0.387   1.00 87.45 642 A 1 
ATOM 4966 C CD  . LYS A 1 642 ? 0.609   -28.793 1.714   1.00 85.77 642 A 1 
ATOM 4967 C CE  . LYS A 1 642 ? 0.325   -30.298 1.729   1.00 81.74 642 A 1 
ATOM 4968 N NZ  . LYS A 1 642 ? -0.407  -30.739 2.928   1.00 75.91 642 A 1 
ATOM 4969 N N   . GLN A 1 643 ? 1.137   -23.879 1.397   1.00 92.04 643 A 1 
ATOM 4970 C CA  . GLN A 1 643 ? 1.746   -22.578 1.614   1.00 91.86 643 A 1 
ATOM 4971 C C   . GLN A 1 643 ? 3.002   -22.746 2.473   1.00 93.36 643 A 1 
ATOM 4972 O O   . GLN A 1 643 ? 2.961   -23.333 3.552   1.00 92.90 643 A 1 
ATOM 4973 C CB  . GLN A 1 643 ? 0.720   -21.621 2.231   1.00 89.74 643 A 1 
ATOM 4974 C CG  . GLN A 1 643 ? 1.290   -20.209 2.396   1.00 84.78 643 A 1 
ATOM 4975 C CD  . GLN A 1 643 ? 0.264   -19.236 2.963   1.00 83.80 643 A 1 
ATOM 4976 O OE1 . GLN A 1 643 ? -0.872  -19.160 2.526   1.00 77.39 643 A 1 
ATOM 4977 N NE2 . GLN A 1 643 ? 0.620   -18.445 3.946   1.00 74.41 643 A 1 
ATOM 4978 N N   . ILE A 1 644 ? 4.118   -22.240 1.971   1.00 93.32 644 A 1 
ATOM 4979 C CA  . ILE A 1 644 ? 5.436   -22.331 2.596   1.00 95.13 644 A 1 
ATOM 4980 C C   . ILE A 1 644 ? 5.875   -20.916 2.954   1.00 95.43 644 A 1 
ATOM 4981 O O   . ILE A 1 644 ? 6.127   -20.108 2.056   1.00 94.48 644 A 1 
ATOM 4982 C CB  . ILE A 1 644 ? 6.443   -23.017 1.642   1.00 96.02 644 A 1 
ATOM 4983 C CG1 . ILE A 1 644 ? 5.944   -24.399 1.156   1.00 94.26 644 A 1 
ATOM 4984 C CG2 . ILE A 1 644 ? 7.810   -23.143 2.336   1.00 93.26 644 A 1 
ATOM 4985 C CD1 . ILE A 1 644 ? 6.734   -24.948 -0.037  1.00 91.29 644 A 1 
ATOM 4986 N N   . ASN A 1 645 ? 5.988   -20.630 4.242   1.00 95.42 645 A 1 
ATOM 4987 C CA  . ASN A 1 645 ? 6.474   -19.353 4.753   1.00 95.34 645 A 1 
ATOM 4988 C C   . ASN A 1 645 ? 7.971   -19.462 5.059   1.00 96.25 645 A 1 
ATOM 4989 O O   . ASN A 1 645 ? 8.391   -20.352 5.801   1.00 95.98 645 A 1 
ATOM 4990 C CB  . ASN A 1 645 ? 5.658   -18.947 5.994   1.00 93.72 645 A 1 
ATOM 4991 C CG  . ASN A 1 645 ? 4.175   -18.759 5.713   1.00 91.40 645 A 1 
ATOM 4992 O OD1 . ASN A 1 645 ? 3.781   -18.309 4.653   1.00 82.67 645 A 1 
ATOM 4993 N ND2 . ASN A 1 645 ? 3.308   -19.084 6.644   1.00 80.81 645 A 1 
ATOM 4994 N N   . ALA A 1 646 ? 8.772   -18.564 4.506   1.00 95.97 646 A 1 
ATOM 4995 C CA  . ALA A 1 646 ? 10.217  -18.555 4.692   1.00 96.41 646 A 1 
ATOM 4996 C C   . ALA A 1 646 ? 10.788  -17.134 4.793   1.00 96.64 646 A 1 
ATOM 4997 O O   . ALA A 1 646 ? 10.280  -16.198 4.185   1.00 95.75 646 A 1 
ATOM 4998 C CB  . ALA A 1 646 ? 10.870  -19.344 3.547   1.00 96.34 646 A 1 
ATOM 4999 N N   . SER A 1 647 ? 11.883  -16.992 5.514   1.00 96.80 647 A 1 
ATOM 5000 C CA  . SER A 1 647 ? 12.711  -15.783 5.521   1.00 97.16 647 A 1 
ATOM 5001 C C   . SER A 1 647 ? 13.954  -16.031 4.674   1.00 97.59 647 A 1 
ATOM 5002 O O   . SER A 1 647 ? 14.752  -16.905 5.007   1.00 96.89 647 A 1 
ATOM 5003 C CB  . SER A 1 647 ? 13.095  -15.405 6.951   1.00 96.36 647 A 1 
ATOM 5004 O OG  . SER A 1 647 ? 11.940  -15.083 7.699   1.00 91.39 647 A 1 
ATOM 5005 N N   . VAL A 1 648 ? 14.120  -15.298 3.585   1.00 96.74 648 A 1 
ATOM 5006 C CA  . VAL A 1 648 ? 15.181  -15.529 2.590   1.00 96.71 648 A 1 
ATOM 5007 C C   . VAL A 1 648 ? 15.928  -14.220 2.313   1.00 96.51 648 A 1 
ATOM 5008 O O   . VAL A 1 648 ? 15.284  -13.181 2.165   1.00 95.54 648 A 1 
ATOM 5009 C CB  . VAL A 1 648 ? 14.617  -16.122 1.281   1.00 96.54 648 A 1 
ATOM 5010 C CG1 . VAL A 1 648 ? 15.746  -16.619 0.368   1.00 88.03 648 A 1 
ATOM 5011 C CG2 . VAL A 1 648 ? 13.670  -17.301 1.524   1.00 85.46 648 A 1 
ATOM 5012 N N   . PRO A 1 649 ? 17.270  -14.234 2.237   1.00 96.35 649 A 1 
ATOM 5013 C CA  . PRO A 1 649 ? 18.020  -13.056 1.817   1.00 95.72 649 A 1 
ATOM 5014 C C   . PRO A 1 649 ? 17.619  -12.596 0.413   1.00 94.80 649 A 1 
ATOM 5015 O O   . PRO A 1 649 ? 17.530  -13.413 -0.503  1.00 93.07 649 A 1 
ATOM 5016 C CB  . PRO A 1 649 ? 19.492  -13.462 1.860   1.00 95.59 649 A 1 
ATOM 5017 C CG  . PRO A 1 649 ? 19.517  -14.626 2.845   1.00 94.08 649 A 1 
ATOM 5018 C CD  . PRO A 1 649 ? 18.176  -15.303 2.610   1.00 95.68 649 A 1 
ATOM 5019 N N   . LEU A 1 650 ? 17.455  -11.292 0.232   1.00 87.97 650 A 1 
ATOM 5020 C CA  . LEU A 1 650 ? 17.077  -10.724 -1.068  1.00 85.49 650 A 1 
ATOM 5021 C C   . LEU A 1 650 ? 18.087  -11.070 -2.175  1.00 85.77 650 A 1 
ATOM 5022 O O   . LEU A 1 650 ? 17.691  -11.304 -3.313  1.00 84.43 650 A 1 
ATOM 5023 C CB  . LEU A 1 650 ? 16.919  -9.205  -0.904  1.00 84.23 650 A 1 
ATOM 5024 C CG  . LEU A 1 650 ? 16.551  -8.462  -2.204  1.00 78.37 650 A 1 
ATOM 5025 C CD1 . LEU A 1 650 ? 15.215  -8.929  -2.785  1.00 72.71 650 A 1 
ATOM 5026 C CD2 . LEU A 1 650 ? 16.466  -6.968  -1.915  1.00 71.73 650 A 1 
ATOM 5027 N N   . SER A 1 651 ? 19.367  -11.152 -1.833  1.00 89.98 651 A 1 
ATOM 5028 C CA  . SER A 1 651 ? 20.444  -11.539 -2.763  1.00 88.43 651 A 1 
ATOM 5029 C C   . SER A 1 651 ? 20.217  -12.898 -3.428  1.00 88.35 651 A 1 
ATOM 5030 O O   . SER A 1 651 ? 20.658  -13.112 -4.556  1.00 86.57 651 A 1 
ATOM 5031 C CB  . SER A 1 651 ? 21.786  -11.577 -2.021  1.00 88.34 651 A 1 
ATOM 5032 O OG  . SER A 1 651 ? 21.723  -12.392 -0.865  1.00 85.04 651 A 1 
ATOM 5033 N N   . GLU A 1 652 ? 19.530  -13.805 -2.735  1.00 90.72 652 A 1 
ATOM 5034 C CA  . GLU A 1 652 ? 19.250  -15.158 -3.221  1.00 91.45 652 A 1 
ATOM 5035 C C   . GLU A 1 652 ? 17.912  -15.244 -3.973  1.00 92.09 652 A 1 
ATOM 5036 O O   . GLU A 1 652 ? 17.620  -16.253 -4.614  1.00 89.00 652 A 1 
ATOM 5037 C CB  . GLU A 1 652 ? 19.266  -16.131 -2.035  1.00 91.70 652 A 1 
ATOM 5038 C CG  . GLU A 1 652 ? 20.561  -16.119 -1.221  1.00 89.18 652 A 1 
ATOM 5039 C CD  . GLU A 1 652 ? 21.800  -16.657 -1.942  1.00 90.32 652 A 1 
ATOM 5040 O OE1 . GLU A 1 652 ? 22.903  -16.414 -1.388  1.00 81.36 652 A 1 
ATOM 5041 O OE2 . GLU A 1 652 ? 21.661  -17.354 -2.968  1.00 81.51 652 A 1 
ATOM 5042 N N   . MET A 1 653 ? 17.102  -14.192 -3.907  1.00 85.79 653 A 1 
ATOM 5043 C CA  . MET A 1 653 ? 15.766  -14.154 -4.513  1.00 83.58 653 A 1 
ATOM 5044 C C   . MET A 1 653 ? 15.749  -13.617 -5.949  1.00 81.67 653 A 1 
ATOM 5045 O O   . MET A 1 653 ? 14.708  -13.677 -6.611  1.00 78.77 653 A 1 
ATOM 5046 C CB  . MET A 1 653 ? 14.801  -13.375 -3.605  1.00 83.73 653 A 1 
ATOM 5047 C CG  . MET A 1 653 ? 14.521  -14.120 -2.294  1.00 82.39 653 A 1 
ATOM 5048 S SD  . MET A 1 653 ? 13.796  -15.782 -2.463  1.00 84.03 653 A 1 
ATOM 5049 C CE  . MET A 1 653 ? 12.214  -15.385 -3.244  1.00 75.43 653 A 1 
ATOM 5050 N N   . PHE A 1 654 ? 16.868  -13.144 -6.462  1.00 77.84 654 A 1 
ATOM 5051 C CA  . PHE A 1 654 ? 16.948  -12.691 -7.853  1.00 75.11 654 A 1 
ATOM 5052 C C   . PHE A 1 654 ? 16.671  -13.832 -8.840  1.00 76.16 654 A 1 
ATOM 5053 O O   . PHE A 1 654 ? 17.240  -14.919 -8.755  1.00 73.30 654 A 1 
ATOM 5054 C CB  . PHE A 1 654 ? 18.304  -12.032 -8.132  1.00 72.39 654 A 1 
ATOM 5055 C CG  . PHE A 1 654 ? 18.558  -10.761 -7.339  1.00 69.72 654 A 1 
ATOM 5056 C CD1 . PHE A 1 654 ? 17.581  -9.750  -7.278  1.00 64.99 654 A 1 
ATOM 5057 C CD2 . PHE A 1 654 ? 19.789  -10.579 -6.684  1.00 61.19 654 A 1 
ATOM 5058 C CE1 . PHE A 1 654 ? 17.830  -8.573  -6.554  1.00 60.93 654 A 1 
ATOM 5059 C CE2 . PHE A 1 654 ? 20.038  -9.397  -5.966  1.00 60.98 654 A 1 
ATOM 5060 C CZ  . PHE A 1 654 ? 19.057  -8.395  -5.896  1.00 65.79 654 A 1 
ATOM 5061 N N   . GLY A 1 655 ? 15.772  -13.590 -9.779  1.00 76.65 655 A 1 
ATOM 5062 C CA  . GLY A 1 655 ? 15.350  -14.582 -10.771 1.00 75.58 655 A 1 
ATOM 5063 C C   . GLY A 1 655 ? 14.538  -15.758 -10.209 1.00 78.51 655 A 1 
ATOM 5064 O O   . GLY A 1 655 ? 14.248  -16.699 -10.955 1.00 75.22 655 A 1 
ATOM 5065 N N   . TYR A 1 656 ? 14.134  -15.710 -8.933  1.00 83.18 656 A 1 
ATOM 5066 C CA  . TYR A 1 656 ? 13.397  -16.796 -8.272  1.00 85.27 656 A 1 
ATOM 5067 C C   . TYR A 1 656 ? 12.097  -17.170 -8.992  1.00 84.79 656 A 1 
ATOM 5068 O O   . TYR A 1 656 ? 11.748  -18.347 -9.056  1.00 83.24 656 A 1 
ATOM 5069 C CB  . TYR A 1 656 ? 13.096  -16.405 -6.818  1.00 88.51 656 A 1 
ATOM 5070 C CG  . TYR A 1 656 ? 12.397  -17.499 -6.029  1.00 88.95 656 A 1 
ATOM 5071 C CD1 . TYR A 1 656 ? 11.089  -17.309 -5.542  1.00 81.77 656 A 1 
ATOM 5072 C CD2 . TYR A 1 656 ? 13.053  -18.721 -5.805  1.00 81.17 656 A 1 
ATOM 5073 C CE1 . TYR A 1 656 ? 10.445  -18.336 -4.826  1.00 82.45 656 A 1 
ATOM 5074 C CE2 . TYR A 1 656 ? 12.408  -19.757 -5.101  1.00 81.50 656 A 1 
ATOM 5075 C CZ  . TYR A 1 656 ? 11.102  -19.565 -4.609  1.00 90.61 656 A 1 
ATOM 5076 O OH  . TYR A 1 656 ? 10.484  -20.570 -3.936  1.00 90.14 656 A 1 
ATOM 5077 N N   . SER A 1 657 ? 11.418  -16.206 -9.600  1.00 78.33 657 A 1 
ATOM 5078 C CA  . SER A 1 657 ? 10.185  -16.438 -10.368 1.00 74.88 657 A 1 
ATOM 5079 C C   . SER A 1 657 ? 10.365  -17.487 -11.474 1.00 77.02 657 A 1 
ATOM 5080 O O   . SER A 1 657 ? 9.538   -18.388 -11.632 1.00 74.51 657 A 1 
ATOM 5081 C CB  . SER A 1 657 ? 9.723   -15.112 -10.979 1.00 71.23 657 A 1 
ATOM 5082 O OG  . SER A 1 657 ? 8.466   -15.270 -11.613 1.00 63.85 657 A 1 
ATOM 5083 N N   . ASN A 1 658 ? 11.473  -17.412 -12.209 1.00 71.96 658 A 1 
ATOM 5084 C CA  . ASN A 1 658 ? 11.767  -18.363 -13.285 1.00 70.70 658 A 1 
ATOM 5085 C C   . ASN A 1 658 ? 12.086  -19.760 -12.736 1.00 73.23 658 A 1 
ATOM 5086 O O   . ASN A 1 658 ? 11.594  -20.762 -13.263 1.00 68.82 658 A 1 
ATOM 5087 C CB  . ASN A 1 658 ? 12.930  -17.818 -14.131 1.00 67.08 658 A 1 
ATOM 5088 C CG  . ASN A 1 658 ? 12.537  -16.609 -14.961 1.00 62.29 658 A 1 
ATOM 5089 O OD1 . ASN A 1 658 ? 11.445  -16.522 -15.505 1.00 58.32 658 A 1 
ATOM 5090 N ND2 . ASN A 1 658 ? 13.423  -15.655 -15.119 1.00 54.56 658 A 1 
ATOM 5091 N N   . ASP A 1 659 ? 12.859  -19.820 -11.660 1.00 80.41 659 A 1 
ATOM 5092 C CA  . ASP A 1 659 ? 13.241  -21.085 -11.030 1.00 83.52 659 A 1 
ATOM 5093 C C   . ASP A 1 659 ? 12.036  -21.775 -10.383 1.00 85.96 659 A 1 
ATOM 5094 O O   . ASP A 1 659 ? 11.815  -22.968 -10.608 1.00 84.08 659 A 1 
ATOM 5095 C CB  . ASP A 1 659 ? 14.352  -20.837 -10.006 1.00 83.47 659 A 1 
ATOM 5096 C CG  . ASP A 1 659 ? 15.680  -20.399 -10.646 1.00 79.89 659 A 1 
ATOM 5097 O OD1 . ASP A 1 659 ? 15.928  -20.789 -11.811 1.00 74.86 659 A 1 
ATOM 5098 O OD2 . ASP A 1 659 ? 16.455  -19.725 -9.935  1.00 74.22 659 A 1 
ATOM 5099 N N   . LEU A 1 660 ? 11.202  -21.024 -9.681  1.00 82.00 660 A 1 
ATOM 5100 C CA  . LEU A 1 660 ? 9.958   -21.527 -9.101  1.00 83.43 660 A 1 
ATOM 5101 C C   . LEU A 1 660 ? 9.025   -22.069 -10.187 1.00 82.75 660 A 1 
ATOM 5102 O O   . LEU A 1 660 ? 8.510   -23.182 -10.072 1.00 79.81 660 A 1 
ATOM 5103 C CB  . LEU A 1 660 ? 9.285   -20.402 -8.293  1.00 85.20 660 A 1 
ATOM 5104 C CG  . LEU A 1 660 ? 7.965   -20.836 -7.635  1.00 83.66 660 A 1 
ATOM 5105 C CD1 . LEU A 1 660 ? 8.176   -21.912 -6.571  1.00 77.11 660 A 1 
ATOM 5106 C CD2 . LEU A 1 660 ? 7.285   -19.634 -6.990  1.00 77.26 660 A 1 
ATOM 5107 N N   . ARG A 1 661 ? 8.858   -21.322 -11.271 1.00 72.92 661 A 1 
ATOM 5108 C CA  . ARG A 1 661 ? 8.040   -21.757 -12.411 1.00 70.19 661 A 1 
ATOM 5109 C C   . ARG A 1 661 ? 8.571   -23.046 -13.035 1.00 72.51 661 A 1 
ATOM 5110 O O   . ARG A 1 661 ? 7.782   -23.919 -13.377 1.00 66.24 661 A 1 
ATOM 5111 C CB  . ARG A 1 661 ? 7.954   -20.614 -13.432 1.00 65.15 661 A 1 
ATOM 5112 C CG  . ARG A 1 661 ? 6.950   -20.930 -14.547 1.00 57.46 661 A 1 
ATOM 5113 C CD  . ARG A 1 661 ? 6.839   -19.749 -15.506 1.00 54.18 661 A 1 
ATOM 5114 N NE  . ARG A 1 661 ? 5.811   -20.003 -16.544 1.00 49.53 661 A 1 
ATOM 5115 C CZ  . ARG A 1 661 ? 5.517   -19.206 -17.554 1.00 45.74 661 A 1 
ATOM 5116 N NH1 . ARG A 1 661 ? 6.149   -18.084 -17.757 1.00 42.28 661 A 1 
ATOM 5117 N NH2 . ARG A 1 661 ? 4.566   -19.528 -18.384 1.00 42.84 661 A 1 
ATOM 5118 N N   . SER A 1 662 ? 9.881   -23.176 -13.162 1.00 73.83 662 A 1 
ATOM 5119 C CA  . SER A 1 662 ? 10.521  -24.393 -13.670 1.00 74.18 662 A 1 
ATOM 5120 C C   . SER A 1 662 ? 10.272  -25.588 -12.744 1.00 75.01 662 A 1 
ATOM 5121 O O   . SER A 1 662 ? 9.862   -26.650 -13.212 1.00 71.72 662 A 1 
ATOM 5122 C CB  . SER A 1 662 ? 12.022  -24.133 -13.840 1.00 73.34 662 A 1 
ATOM 5123 O OG  . SER A 1 662 ? 12.641  -25.253 -14.446 1.00 66.15 662 A 1 
ATOM 5124 N N   . LYS A 1 663 ? 10.426  -25.417 -11.430 1.00 83.37 663 A 1 
ATOM 5125 C CA  . LYS A 1 663 ? 10.273  -26.482 -10.423 1.00 83.52 663 A 1 
ATOM 5126 C C   . LYS A 1 663 ? 8.825   -26.902 -10.196 1.00 84.42 663 A 1 
ATOM 5127 O O   . LYS A 1 663 ? 8.566   -28.049 -9.868  1.00 81.13 663 A 1 
ATOM 5128 C CB  . LYS A 1 663 ? 10.913  -26.029 -9.107  1.00 84.60 663 A 1 
ATOM 5129 C CG  . LYS A 1 663 ? 12.437  -25.970 -9.268  1.00 83.34 663 A 1 
ATOM 5130 C CD  . LYS A 1 663 ? 13.125  -25.583 -7.962  1.00 81.13 663 A 1 
ATOM 5131 C CE  . LYS A 1 663 ? 14.625  -25.542 -8.263  1.00 80.42 663 A 1 
ATOM 5132 N NZ  . LYS A 1 663 ? 15.431  -25.860 -7.083  1.00 75.39 663 A 1 
ATOM 5133 N N   . THR A 1 664 ? 7.888   -25.987 -10.410 1.00 79.62 664 A 1 
ATOM 5134 C CA  . THR A 1 664 ? 6.454   -26.236 -10.180 1.00 80.03 664 A 1 
ATOM 5135 C C   . THR A 1 664 ? 5.656   -26.431 -11.465 1.00 79.34 664 A 1 
ATOM 5136 O O   . THR A 1 664 ? 4.424   -26.430 -11.442 1.00 74.99 664 A 1 
ATOM 5137 C CB  . THR A 1 664 ? 5.834   -25.127 -9.327  1.00 81.43 664 A 1 
ATOM 5138 O OG1 . THR A 1 664 ? 5.888   -23.906 -10.029 1.00 81.44 664 A 1 
ATOM 5139 C CG2 . THR A 1 664 ? 6.537   -24.959 -7.983  1.00 76.12 664 A 1 
ATOM 5140 N N   . GLN A 1 665 ? 6.333   -26.557 -12.602 1.00 64.42 665 A 1 
ATOM 5141 C CA  . GLN A 1 665 ? 5.705   -26.601 -13.930 1.00 66.68 665 A 1 
ATOM 5142 C C   . GLN A 1 665 ? 4.745   -25.421 -14.179 1.00 70.69 665 A 1 
ATOM 5143 O O   . GLN A 1 665 ? 3.712   -25.560 -14.833 1.00 66.76 665 A 1 
ATOM 5144 C CB  . GLN A 1 665 ? 5.048   -27.965 -14.179 1.00 65.86 665 A 1 
ATOM 5145 C CG  . GLN A 1 665 ? 6.014   -29.139 -14.008 1.00 62.95 665 A 1 
ATOM 5146 C CD  . GLN A 1 665 ? 5.350   -30.479 -14.296 1.00 58.78 665 A 1 
ATOM 5147 O OE1 . GLN A 1 665 ? 4.191   -30.591 -14.674 1.00 54.82 665 A 1 
ATOM 5148 N NE2 . GLN A 1 665 ? 6.069   -31.564 -14.131 1.00 52.61 665 A 1 
ATOM 5149 N N   . GLY A 1 666 ? 5.072   -24.259 -13.637 1.00 68.25 666 A 1 
ATOM 5150 C CA  . GLY A 1 666 ? 4.259   -23.043 -13.750 1.00 63.23 666 A 1 
ATOM 5151 C C   . GLY A 1 666 ? 3.050   -22.977 -12.816 1.00 66.62 666 A 1 
ATOM 5152 O O   . GLY A 1 666 ? 2.241   -22.070 -12.979 1.00 63.93 666 A 1 
ATOM 5153 N N   . ARG A 1 667 ? 2.908   -23.915 -11.880 1.00 69.59 667 A 1 
ATOM 5154 C CA  . ARG A 1 667 ? 1.781   -23.961 -10.929 1.00 69.22 667 A 1 
ATOM 5155 C C   . ARG A 1 667 ? 2.096   -23.344 -9.564  1.00 73.18 667 A 1 
ATOM 5156 O O   . ARG A 1 667 ? 1.176   -23.167 -8.775  1.00 66.98 667 A 1 
ATOM 5157 C CB  . ARG A 1 667 ? 1.308   -25.405 -10.756 1.00 65.17 667 A 1 
ATOM 5158 C CG  . ARG A 1 667 ? 0.750   -26.010 -12.048 1.00 61.93 667 A 1 
ATOM 5159 C CD  . ARG A 1 667 ? 0.259   -27.428 -11.759 1.00 58.72 667 A 1 
ATOM 5160 N NE  . ARG A 1 667 ? -0.383  -28.045 -12.931 1.00 54.46 667 A 1 
ATOM 5161 C CZ  . ARG A 1 667 ? -0.906  -29.255 -12.964 1.00 50.18 667 A 1 
ATOM 5162 N NH1 . ARG A 1 667 ? -0.881  -30.044 -11.927 1.00 45.99 667 A 1 
ATOM 5163 N NH2 . ARG A 1 667 ? -1.473  -29.695 -14.057 1.00 46.49 667 A 1 
ATOM 5164 N N   . GLY A 1 668 ? 3.363   -23.051 -9.278  1.00 79.25 668 A 1 
ATOM 5165 C CA  . GLY A 1 668 ? 3.768   -22.341 -8.067  1.00 78.08 668 A 1 
ATOM 5166 C C   . GLY A 1 668 ? 3.706   -20.829 -8.262  1.00 76.54 668 A 1 
ATOM 5167 O O   . GLY A 1 668 ? 4.094   -20.322 -9.317  1.00 73.23 668 A 1 
ATOM 5168 N N   . GLN A 1 669 ? 3.255   -20.142 -7.233  1.00 82.77 669 A 1 
ATOM 5169 C CA  . GLN A 1 669 ? 3.293   -18.689 -7.115  1.00 81.10 669 A 1 
ATOM 5170 C C   . GLN A 1 669 ? 4.062   -18.320 -5.852  1.00 84.82 669 A 1 
ATOM 5171 O O   . GLN A 1 669 ? 4.125   -19.103 -4.907  1.00 82.67 669 A 1 
ATOM 5172 C CB  . GLN A 1 669 ? 1.870   -18.122 -7.086  1.00 74.99 669 A 1 
ATOM 5173 C CG  . GLN A 1 669 ? 1.116   -18.356 -8.402  1.00 65.82 669 A 1 
ATOM 5174 C CD  . GLN A 1 669 ? -0.301  -17.792 -8.376  1.00 62.05 669 A 1 
ATOM 5175 O OE1 . GLN A 1 669 ? -0.838  -17.419 -7.353  1.00 56.08 669 A 1 
ATOM 5176 N NE2 . GLN A 1 669 ? -0.969  -17.717 -9.500  1.00 52.86 669 A 1 
ATOM 5177 N N   . TYR A 1 670 ? 4.663   -17.146 -5.834  1.00 82.37 670 A 1 
ATOM 5178 C CA  . TYR A 1 670 ? 5.314   -16.647 -4.634  1.00 82.01 670 A 1 
ATOM 5179 C C   . TYR A 1 670 ? 5.073   -15.158 -4.468  1.00 80.81 670 A 1 
ATOM 5180 O O   . TYR A 1 670 ? 4.825   -14.435 -5.429  1.00 78.73 670 A 1 
ATOM 5181 C CB  . TYR A 1 670 ? 6.812   -16.971 -4.623  1.00 83.04 670 A 1 
ATOM 5182 C CG  . TYR A 1 670 ? 7.680   -15.979 -5.376  1.00 83.01 670 A 1 
ATOM 5183 C CD1 . TYR A 1 670 ? 7.667   -15.953 -6.781  1.00 78.47 670 A 1 
ATOM 5184 C CD2 . TYR A 1 670 ? 8.475   -15.057 -4.665  1.00 77.66 670 A 1 
ATOM 5185 C CE1 . TYR A 1 670 ? 8.453   -15.017 -7.478  1.00 76.28 670 A 1 
ATOM 5186 C CE2 . TYR A 1 670 ? 9.266   -14.120 -5.361  1.00 76.88 670 A 1 
ATOM 5187 C CZ  . TYR A 1 670 ? 9.258   -14.101 -6.770  1.00 82.93 670 A 1 
ATOM 5188 O OH  . TYR A 1 670 ? 10.021  -13.203 -7.444  1.00 80.68 670 A 1 
ATOM 5189 N N   . VAL A 1 671 ? 5.195   -14.742 -3.226  1.00 83.53 671 A 1 
ATOM 5190 C CA  . VAL A 1 671 ? 5.143   -13.350 -2.816  1.00 82.13 671 A 1 
ATOM 5191 C C   . VAL A 1 671 ? 6.272   -13.117 -1.836  1.00 85.01 671 A 1 
ATOM 5192 O O   . VAL A 1 671 ? 6.573   -13.992 -1.028  1.00 84.09 671 A 1 
ATOM 5193 C CB  . VAL A 1 671 ? 3.795   -13.027 -2.173  1.00 77.70 671 A 1 
ATOM 5194 C CG1 . VAL A 1 671 ? 3.750   -11.552 -1.771  1.00 68.03 671 A 1 
ATOM 5195 C CG2 . VAL A 1 671 ? 2.656   -13.359 -3.151  1.00 66.56 671 A 1 
ATOM 5196 N N   . MET A 1 672 ? 6.875   -11.947 -1.900  1.00 80.29 672 A 1 
ATOM 5197 C CA  . MET A 1 672 ? 7.870   -11.547 -0.918  1.00 81.34 672 A 1 
ATOM 5198 C C   . MET A 1 672 ? 7.626   -10.117 -0.451  1.00 81.15 672 A 1 
ATOM 5199 O O   . MET A 1 672 ? 7.235   -9.269  -1.236  1.00 80.26 672 A 1 
ATOM 5200 C CB  . MET A 1 672 ? 9.283   -11.767 -1.466  1.00 80.53 672 A 1 
ATOM 5201 C CG  . MET A 1 672 ? 9.642   -10.890 -2.669  1.00 77.91 672 A 1 
ATOM 5202 S SD  . MET A 1 672 ? 11.292  -11.240 -3.320  1.00 79.49 672 A 1 
ATOM 5203 C CE  . MET A 1 672 ? 11.397  -9.957  -4.601  1.00 69.95 672 A 1 
ATOM 5204 N N   . GLU A 1 673 ? 7.883   -9.856  0.825   1.00 83.40 673 A 1 
ATOM 5205 C CA  . GLU A 1 673 ? 7.884   -8.510  1.403   1.00 83.46 673 A 1 
ATOM 5206 C C   . GLU A 1 673 ? 9.194   -8.259  2.170   1.00 85.51 673 A 1 
ATOM 5207 O O   . GLU A 1 673 ? 9.737   -9.192  2.766   1.00 84.31 673 A 1 
ATOM 5208 C CB  . GLU A 1 673 ? 6.629   -8.258  2.272   1.00 79.67 673 A 1 
ATOM 5209 C CG  . GLU A 1 673 ? 6.498   -9.137  3.526   1.00 72.10 673 A 1 
ATOM 5210 C CD  . GLU A 1 673 ? 5.302   -8.781  4.444   1.00 69.80 673 A 1 
ATOM 5211 O OE1 . GLU A 1 673 ? 5.264   -9.248  5.615   1.00 63.26 673 A 1 
ATOM 5212 O OE2 . GLU A 1 673 ? 4.401   -8.028  4.044   1.00 62.09 673 A 1 
ATOM 5213 N N   . PRO A 1 674 ? 9.730   -7.023  2.195   1.00 84.82 674 A 1 
ATOM 5214 C CA  . PRO A 1 674 ? 10.869  -6.687  3.040   1.00 83.81 674 A 1 
ATOM 5215 C C   . PRO A 1 674 ? 10.527  -6.903  4.517   1.00 85.41 674 A 1 
ATOM 5216 O O   . PRO A 1 674 ? 9.485   -6.464  4.990   1.00 83.17 674 A 1 
ATOM 5217 C CB  . PRO A 1 674 ? 11.198  -5.219  2.746   1.00 81.61 674 A 1 
ATOM 5218 C CG  . PRO A 1 674 ? 10.561  -4.970  1.376   1.00 77.33 674 A 1 
ATOM 5219 C CD  . PRO A 1 674 ? 9.338   -5.877  1.391   1.00 78.73 674 A 1 
ATOM 5220 N N   . SER A 1 675 ? 11.418  -7.573  5.250   1.00 90.15 675 A 1 
ATOM 5221 C CA  . SER A 1 675 ? 11.211  -7.872  6.667   1.00 90.34 675 A 1 
ATOM 5222 C C   . SER A 1 675 ? 12.158  -7.055  7.547   1.00 90.68 675 A 1 
ATOM 5223 O O   . SER A 1 675 ? 11.732  -6.120  8.218   1.00 89.09 675 A 1 
ATOM 5224 C CB  . SER A 1 675 ? 11.335  -9.383  6.902   1.00 90.49 675 A 1 
ATOM 5225 O OG  . SER A 1 675 ? 11.054  -9.710  8.257   1.00 85.51 675 A 1 
ATOM 5226 N N   . HIS A 1 676 ? 13.443  -7.406  7.541   1.00 91.34 676 A 1 
ATOM 5227 C CA  . HIS A 1 676 ? 14.465  -6.776  8.375   1.00 91.88 676 A 1 
ATOM 5228 C C   . HIS A 1 676 ? 15.856  -6.979  7.766   1.00 92.66 676 A 1 
ATOM 5229 O O   . HIS A 1 676 ? 16.014  -7.695  6.785   1.00 91.62 676 A 1 
ATOM 5230 C CB  . HIS A 1 676 ? 14.390  -7.354  9.798   1.00 92.03 676 A 1 
ATOM 5231 C CG  . HIS A 1 676 ? 14.601  -8.844  9.893   1.00 91.81 676 A 1 
ATOM 5232 N ND1 . HIS A 1 676 ? 13.697  -9.816  9.535   1.00 85.64 676 A 1 
ATOM 5233 C CD2 . HIS A 1 676 ? 15.709  -9.492  10.366  1.00 86.06 676 A 1 
ATOM 5234 C CE1 . HIS A 1 676 ? 14.249  -11.014 9.780   1.00 87.31 676 A 1 
ATOM 5235 N NE2 . HIS A 1 676 ? 15.472  -10.865 10.298  1.00 88.54 676 A 1 
ATOM 5236 N N   . TYR A 1 677 ? 16.872  -6.345  8.355   1.00 93.11 677 A 1 
ATOM 5237 C CA  . TYR A 1 677 ? 18.268  -6.551  7.971   1.00 93.63 677 A 1 
ATOM 5238 C C   . TYR A 1 677 ? 18.952  -7.529  8.927   1.00 94.54 677 A 1 
ATOM 5239 O O   . TYR A 1 677 ? 18.760  -7.447  10.140  1.00 93.29 677 A 1 
ATOM 5240 C CB  . TYR A 1 677 ? 19.003  -5.211  7.910   1.00 92.92 677 A 1 
ATOM 5241 C CG  . TYR A 1 677 ? 18.770  -4.436  6.626   1.00 92.64 677 A 1 
ATOM 5242 C CD1 . TYR A 1 677 ? 19.760  -4.435  5.623   1.00 83.95 677 A 1 
ATOM 5243 C CD2 . TYR A 1 677 ? 17.568  -3.729  6.420   1.00 83.62 677 A 1 
ATOM 5244 C CE1 . TYR A 1 677 ? 19.556  -3.730  4.423   1.00 83.17 677 A 1 
ATOM 5245 C CE2 . TYR A 1 677 ? 17.356  -3.032  5.215   1.00 83.61 677 A 1 
ATOM 5246 C CZ  . TYR A 1 677 ? 18.352  -3.029  4.214   1.00 90.49 677 A 1 
ATOM 5247 O OH  . TYR A 1 677 ? 18.152  -2.358  3.048   1.00 88.29 677 A 1 
ATOM 5248 N N   . ILE A 1 678 ? 19.778  -8.423  8.393   1.00 96.09 678 A 1 
ATOM 5249 C CA  . ILE A 1 678 ? 20.633  -9.311  9.184   1.00 96.29 678 A 1 
ATOM 5250 C C   . ILE A 1 678 ? 22.099  -9.177  8.782   1.00 96.58 678 A 1 
ATOM 5251 O O   . ILE A 1 678 ? 22.429  -8.711  7.699   1.00 95.47 678 A 1 
ATOM 5252 C CB  . ILE A 1 678 ? 20.177  -10.787 9.135   1.00 95.36 678 A 1 
ATOM 5253 C CG1 . ILE A 1 678 ? 20.381  -11.422 7.743   1.00 84.04 678 A 1 
ATOM 5254 C CG2 . ILE A 1 678 ? 18.735  -10.912 9.643   1.00 82.62 678 A 1 
ATOM 5255 C CD1 . ILE A 1 678 ? 20.228  -12.951 7.755   1.00 76.90 678 A 1 
ATOM 5256 N N   . GLU A 1 679 ? 22.981  -9.635  9.653   1.00 96.12 679 A 1 
ATOM 5257 C CA  . GLU A 1 679 ? 24.411  -9.718  9.364   1.00 96.81 679 A 1 
ATOM 5258 C C   . GLU A 1 679 ? 24.694  -10.696 8.219   1.00 97.10 679 A 1 
ATOM 5259 O O   . GLU A 1 679 ? 24.271  -11.850 8.240   1.00 96.23 679 A 1 
ATOM 5260 C CB  . GLU A 1 679 ? 25.147  -10.134 10.643  1.00 96.52 679 A 1 
ATOM 5261 C CG  . GLU A 1 679 ? 26.668  -10.275 10.464  1.00 95.34 679 A 1 
ATOM 5262 C CD  . GLU A 1 679 ? 27.362  -10.654 11.775  1.00 94.93 679 A 1 
ATOM 5263 O OE1 . GLU A 1 679 ? 28.600  -10.488 11.915  1.00 88.95 679 A 1 
ATOM 5264 O OE2 . GLU A 1 679 ? 26.691  -11.060 12.750  1.00 90.37 679 A 1 
ATOM 5265 N N   . VAL A 1 680 ? 25.479  -10.241 7.249   1.00 96.49 680 A 1 
ATOM 5266 C CA  . VAL A 1 680 ? 25.953  -11.065 6.135   1.00 96.78 680 A 1 
ATOM 5267 C C   . VAL A 1 680 ? 26.952  -12.108 6.651   1.00 97.29 680 A 1 
ATOM 5268 O O   . VAL A 1 680 ? 27.885  -11.760 7.386   1.00 96.44 680 A 1 
ATOM 5269 C CB  . VAL A 1 680 ? 26.594  -10.192 5.039   1.00 95.47 680 A 1 
ATOM 5270 C CG1 . VAL A 1 680 ? 27.066  -11.029 3.843   1.00 89.56 680 A 1 
ATOM 5271 C CG2 . VAL A 1 680 ? 25.621  -9.147  4.491   1.00 87.63 680 A 1 
ATOM 5272 N N   . PRO A 1 681 ? 26.839  -13.379 6.246   1.00 96.66 681 A 1 
ATOM 5273 C CA  . PRO A 1 681 ? 27.838  -14.394 6.558   1.00 96.42 681 A 1 
ATOM 5274 C C   . PRO A 1 681 ? 29.244  -13.967 6.122   1.00 96.39 681 A 1 
ATOM 5275 O O   . PRO A 1 681 ? 29.432  -13.459 5.016   1.00 95.12 681 A 1 
ATOM 5276 C CB  . PRO A 1 681 ? 27.382  -15.658 5.825   1.00 95.86 681 A 1 
ATOM 5277 C CG  . PRO A 1 681 ? 25.870  -15.480 5.719   1.00 94.28 681 A 1 
ATOM 5278 C CD  . PRO A 1 681 ? 25.711  -13.975 5.537   1.00 96.07 681 A 1 
ATOM 5279 N N   . LYS A 1 682 ? 30.261  -14.237 6.953   1.00 95.74 682 A 1 
ATOM 5280 C CA  . LYS A 1 682 ? 31.646  -13.789 6.711   1.00 94.81 682 A 1 
ATOM 5281 C C   . LYS A 1 682 ? 32.185  -14.165 5.330   1.00 94.91 682 A 1 
ATOM 5282 O O   . LYS A 1 682 ? 32.859  -13.357 4.703   1.00 92.99 682 A 1 
ATOM 5283 C CB  . LYS A 1 682 ? 32.591  -14.336 7.789   1.00 93.71 682 A 1 
ATOM 5284 C CG  . LYS A 1 682 ? 32.356  -13.682 9.154   1.00 84.81 682 A 1 
ATOM 5285 C CD  . LYS A 1 682 ? 33.411  -14.166 10.160  1.00 79.67 682 A 1 
ATOM 5286 C CE  . LYS A 1 682 ? 33.194  -13.463 11.500  1.00 71.66 682 A 1 
ATOM 5287 N NZ  . LYS A 1 682 ? 34.211  -13.863 12.499  1.00 61.55 682 A 1 
ATOM 5288 N N   . SER A 1 683 ? 31.871  -15.359 4.849   1.00 94.57 683 A 1 
ATOM 5289 C CA  . SER A 1 683 ? 32.295  -15.836 3.528   1.00 93.16 683 A 1 
ATOM 5290 C C   . SER A 1 683 ? 31.774  -14.978 2.373   1.00 93.04 683 A 1 
ATOM 5291 O O   . SER A 1 683 ? 32.466  -14.819 1.370   1.00 89.89 683 A 1 
ATOM 5292 C CB  . SER A 1 683 ? 31.819  -17.279 3.332   1.00 92.79 683 A 1 
ATOM 5293 O OG  . SER A 1 683 ? 30.434  -17.396 3.609   1.00 84.00 683 A 1 
ATOM 5294 N N   . ILE A 1 684 ? 30.582  -14.428 2.522   1.00 94.61 684 A 1 
ATOM 5295 C CA  . ILE A 1 684 ? 29.950  -13.563 1.520   1.00 93.99 684 A 1 
ATOM 5296 C C   . ILE A 1 684 ? 30.432  -12.124 1.702   1.00 94.14 684 A 1 
ATOM 5297 O O   . ILE A 1 684 ? 30.785  -11.467 0.725   1.00 92.10 684 A 1 
ATOM 5298 C CB  . ILE A 1 684 ? 28.412  -13.696 1.599   1.00 93.67 684 A 1 
ATOM 5299 C CG1 . ILE A 1 684 ? 27.998  -15.163 1.329   1.00 90.85 684 A 1 
ATOM 5300 C CG2 . ILE A 1 684 ? 27.730  -12.745 0.601   1.00 90.21 684 A 1 
ATOM 5301 C CD1 . ILE A 1 684 ? 26.494  -15.430 1.474   1.00 82.36 684 A 1 
ATOM 5302 N N   . ALA A 1 685 ? 30.536  -11.664 2.953   1.00 94.21 685 A 1 
ATOM 5303 C CA  . ALA A 1 685 ? 31.025  -10.322 3.273   1.00 93.81 685 A 1 
ATOM 5304 C C   . ALA A 1 685 ? 32.426  -10.058 2.700   1.00 93.30 685 A 1 
ATOM 5305 O O   . ALA A 1 685 ? 32.668  -9.003  2.120   1.00 91.44 685 A 1 
ATOM 5306 C CB  . ALA A 1 685 ? 30.990  -10.145 4.795   1.00 93.81 685 A 1 
ATOM 5307 N N   . GLU A 1 686 ? 33.339  -11.032 2.784   1.00 92.92 686 A 1 
ATOM 5308 C CA  . GLU A 1 686 ? 34.677  -10.936 2.177   1.00 92.10 686 A 1 
ATOM 5309 C C   . GLU A 1 686 ? 34.652  -10.824 0.645   1.00 91.22 686 A 1 
ATOM 5310 O O   . GLU A 1 686 ? 35.588  -10.283 0.057   1.00 86.90 686 A 1 
ATOM 5311 C CB  . GLU A 1 686 ? 35.502  -12.178 2.547   1.00 91.85 686 A 1 
ATOM 5312 C CG  . GLU A 1 686 ? 36.009  -12.182 4.002   1.00 86.46 686 A 1 
ATOM 5313 C CD  . GLU A 1 686 ? 36.805  -13.454 4.345   1.00 83.73 686 A 1 
ATOM 5314 O OE1 . GLU A 1 686 ? 37.061  -13.670 5.556   1.00 75.80 686 A 1 
ATOM 5315 O OE2 . GLU A 1 686 ? 37.194  -14.203 3.414   1.00 76.18 686 A 1 
ATOM 5316 N N   . GLY A 1 687 ? 33.637  -11.381 0.002   1.00 89.52 687 A 1 
ATOM 5317 C CA  . GLY A 1 687 ? 33.426  -11.266 -1.442  1.00 85.99 687 A 1 
ATOM 5318 C C   . GLY A 1 687 ? 32.915  -9.891  -1.863  1.00 86.48 687 A 1 
ATOM 5319 O O   . GLY A 1 687 ? 33.314  -9.404  -2.919  1.00 82.79 687 A 1 
ATOM 5320 N N   . ILE A 1 688 ? 32.096  -9.262  -1.023  1.00 87.27 688 A 1 
ATOM 5321 C CA  . ILE A 1 688 ? 31.514  -7.929  -1.258  1.00 86.24 688 A 1 
ATOM 5322 C C   . ILE A 1 688 ? 32.542  -6.817  -0.992  1.00 86.12 688 A 1 
ATOM 5323 O O   . ILE A 1 688 ? 32.521  -5.783  -1.650  1.00 82.59 688 A 1 
ATOM 5324 C CB  . ILE A 1 688 ? 30.247  -7.757  -0.387  1.00 87.25 688 A 1 
ATOM 5325 C CG1 . ILE A 1 688 ? 29.168  -8.800  -0.760  1.00 85.71 688 A 1 
ATOM 5326 C CG2 . ILE A 1 688 ? 29.655  -6.342  -0.515  1.00 84.03 688 A 1 
ATOM 5327 C CD1 . ILE A 1 688 ? 28.066  -8.940  0.300   1.00 80.89 688 A 1 
ATOM 5328 N N   . GLN A 1 689 ? 33.445  -7.036  -0.031  1.00 87.77 689 A 1 
ATOM 5329 C CA  . GLN A 1 689 ? 34.496  -6.073  0.323   1.00 86.94 689 A 1 
ATOM 5330 C C   . GLN A 1 689 ? 35.633  -5.990  -0.711  1.00 85.59 689 A 1 
ATOM 5331 O O   . GLN A 1 689 ? 36.400  -5.027  -0.685  1.00 80.18 689 A 1 
ATOM 5332 C CB  . GLN A 1 689 ? 35.087  -6.461  1.681   1.00 86.87 689 A 1 
ATOM 5333 C CG  . GLN A 1 689 ? 34.141  -6.170  2.855   1.00 83.40 689 A 1 
ATOM 5334 C CD  . GLN A 1 689 ? 34.661  -6.729  4.179   1.00 83.53 689 A 1 
ATOM 5335 O OE1 . GLN A 1 689 ? 35.774  -7.211  4.327   1.00 77.19 689 A 1 
ATOM 5336 N NE2 . GLN A 1 689 ? 33.860  -6.688  5.220   1.00 74.92 689 A 1 
ATOM 5337 N N   . LYS A 1 690 ? 35.814  -7.022  -1.546  1.00 84.07 690 A 1 
ATOM 5338 C CA  . LYS A 1 690 ? 36.813  -7.065  -2.630  1.00 81.17 690 A 1 
ATOM 5339 C C   . LYS A 1 690 ? 36.268  -6.446  -3.903  1.00 75.75 690 A 1 
ATOM 5340 O O   . LYS A 1 690 ? 37.075  -5.784  -4.592  1.00 67.72 690 A 1 
ATOM 5341 C CB  . LYS A 1 690 ? 37.190  -8.517  -2.932  1.00 77.50 690 A 1 
ATOM 5342 C CG  . LYS A 1 690 ? 38.121  -9.109  -1.883  1.00 72.29 690 A 1 
ATOM 5343 C CD  . LYS A 1 690 ? 38.369  -10.580 -2.233  1.00 68.52 690 A 1 
ATOM 5344 C CE  . LYS A 1 690 ? 39.245  -11.209 -1.154  1.00 62.03 690 A 1 
ATOM 5345 N NZ  . LYS A 1 690 ? 39.378  -12.667 -1.378  1.00 53.87 690 A 1 
ATOM 5346 O OXT . LYS A 1 690 ? 35.088  -6.731  -4.180  1.00 63.19 690 A 1 
#
