data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 SER 0 4 LYS 0 5 LEU 0 6 SER 0 7 LYS 0 8 CYS 0 9 CYS 0 10 TYR 0 11 CYS 0 12 LEU 0 13 GLU 0 14 LYS 0 15 ILE 0 16 SER 0 17 GLY 0 18 PHE 0 19 CYS 0 20 ILE 0 21 VAL 0 22 CYS 0 23 VAL 0 24 GLU 0 25 CYS 0 26 SER 0 27 VAL 0 28 ILE 0 29 LYS 0 30 ILE 0 31 CYS 0 32 VAL 0 33 LYS 0 34 CYS 0 35 PHE 0 36 SER 0 37 CYS 0 38 GLY 0 39 VAL 0 40 GLU 0 41 GLY 0 42 GLY 0 43 LYS 0 44 HIS 0 45 LYS 0 46 LYS 0 47 ILE 0 48 HIS 0 49 LYS 0 50 TYR 0 51 ILE 0 52 ILE 0 53 LYS 0 54 ARG 0 55 SER 0 56 GLU 0 57 ASP 0 58 ASP 0 59 ASN 0 60 PRO 0 61 ALA 0 62 ASP 0 63 ASN 0 64 GLN 0 65 TRP 0 66 LEU 0 67 LEU 0 68 SER 0 69 GLU 0 70 GLU 0 71 LEU 0 72 LYS 0 73 LEU 0 74 LEU 0 75 ASP 0 76 ALA 0 77 LEU 0 78 ASP 0 79 THR 0 80 TYR 0 81 GLY 0 82 TYR 0 83 GLY 0 84 ASN 0 85 TRP 0 86 ASP 0 87 GLU 0 88 ILE 0 89 SER 0 90 ALA 0 91 GLN 0 92 LEU 0 93 GLN 0 94 SER 0 95 HIS 0 96 SER 0 97 SER 0 98 MET 0 99 ASP 0 100 CYS 0 101 ARG 0 102 ASP 0 103 HIS 0 104 TYR 0 105 ASN 0 106 LYS 0 107 PHE 0 108 TYR 0 109 MET 0 110 SER 0 111 GLY 0 112 THR 0 113 MET 0 114 LYS 0 115 GLU 0 116 LEU 0 117 MET 0 118 CYS 0 119 SER 0 120 PRO 0 121 CYS 0 122 SER 0 123 SER 0 124 PRO 0 125 PHE 0 126 VAL 0 127 LYS 0 128 GLU 0 129 HIS 0 130 THR 0 131 TYR 0 132 PRO 0 133 ASN 0 134 LYS 0 135 ILE 0 136 PRO 0 137 ASP 0 138 SER 0 139 GLU 0 140 VAL 0 141 GLU 0 142 ASN 0 143 ASN 0 144 LEU 0 145 SER 0 146 CYS 0 147 ASP 0 148 LEU 0 149 ARG 0 150 LEU 0 151 ASP 0 152 HIS 0 153 GLN 0 154 LYS 0 155 LEU 0 156 LEU 0 157 GLY 0 158 TYR 0 159 LEU 0 160 PRO 0 161 TYR 0 162 ARG 0 163 ASP 0 164 GLU 0 165 PHE 0 166 GLU 0 167 ILE 0 168 GLU 0 169 TYR 0 170 LEU 0 171 ASN 0 172 SER 0 173 ALA 0 174 GLU 0 175 GLU 0 176 VAL 0 177 LEU 0 178 ASN 0 179 SER 0 180 VAL 0 181 TYR 0 182 THR 0 183 THR 0 184 SER 0 185 ASN 0 186 CYS 0 187 ASP 0 188 GLU 0 189 LEU 0 190 ASP 0 191 LYS 0 192 ALA 0 193 PHE 0 194 TYR 0 195 LEU 0 196 ALA 0 197 LEU 0 198 MET 0 199 GLY 0 200 ILE 0 201 TYR 0 202 ASN 0 203 GLN 0 204 TYR 0 205 ILE 0 206 GLN 0 207 GLU 0 208 ARG 0 209 HIS 0 210 PHE 0 211 ARG 0 212 HIS 0 213 ARG 0 214 LEU 0 215 ALA 0 216 ARG 0 217 SER 0 218 HIS 0 219 ASN 0 220 LEU 0 221 VAL 0 222 THR 0 223 HIS 0 224 LEU 0 225 MET 0 226 ARG 0 227 ASP 0 228 LEU 0 229 ILE 0 230 ARG 0 231 LYS 0 232 GLN 0 233 SER 0 234 LYS 0 235 GLN 0 236 LYS 0 237 LEU 0 238 SER 0 239 ASN 0 240 TYR 0 241 ILE 0 242 SER 0 243 ARG 0 244 PRO 0 245 GLY 0 246 VAL 0 247 ILE 0 248 LYS 0 249 ARG 0 250 GLY 0 251 CYS 0 252 TYR 0 253 THR 0 254 LYS 0 255 ARG 0 256 SER 0 257 SER 0 258 HIS 0 259 GLY 0 260 SER 0 261 VAL 0 262 SER 0 263 ARG 0 264 ILE 0 265 LYS 0 266 LYS 0 267 VAL 0 268 SER 0 269 ARG 0 270 ARG 0 271 LEU 0 272 CYS 0 273 TYR 0 274 SER 0 275 ASP 0 276 SER 0 277 CYS 0 278 ARG 0 279 LYS 0 280 ARG 0 281 GLU 0 282 THR 0 283 ALA 0 284 TYR 0 285 SER 0 286 PRO 0 287 LYS 0 288 LEU 0 289 LYS 0 290 ASN 0 291 ARG 0 292 VAL 0 293 TYR 0 294 ARG 0 295 ILE 0 296 SER 0 297 ASP 0 298 PHE 0 299 ASN 0 300 PHE 0 301 ASN 0 302 SER 0 303 ASN 0 304 ALA 0 305 MET 0 306 MET 0 307 SER 0 308 GLY 0 309 ARG 0 310 VAL 0 311 ASP 0 312 ALA 0 313 GLU 0 314 VAL 0 315 PHE 0 316 ASP 0 317 GLN 0 318 SER 0 319 LEU 0 320 ALA 0 321 LEU 0 322 THR 0 323 GLN 0 324 LYS 0 325 HIS 0 326 LEU 0 327 ASN 0 328 CYS 0 329 SER 0 330 TYR 0 331 GLU 0 332 SER 0 333 ILE 0 334 PRO 0 335 THR 0 336 PRO 0 337 GLN 0 338 ILE 0 339 GLN 0 340 GLN 0 341 TYR 0 342 CYS 0 343 ILE 0 344 SER 0 345 ARG 0 346 GLN 0 347 VAL 0 348 LEU 0 349 GLU 0 350 ASN 0 351 ASN 0 352 ASN 0 353 ASN 0 354 LYS 0 355 ASP 0 356 SER 0 357 SER 0 358 THR 0 359 ALA 0 360 ASN 0 361 LEU 0 362 ASN 0 363 ILE 0 364 PRO 0 365 GLY 0 366 MET 0 367 GLY 0 368 GLN 0 369 ASN 0 370 LEU 0 371 ALA 0 372 VAL 0 373 PRO 0 374 ASN 0 375 VAL 0 376 THR 0 377 LYS 0 378 THR 0 379 PHE 0 380 LEU 0 381 VAL 0 382 ARG 0 383 ASP 0 384 ASP 0 385 SER 0 386 TRP 0 387 LEU 0 388 THR 0 389 GLU 0 390 SER 0 391 CYS 0 392 THR 0 393 SER 0 394 SER 0 395 GLU 0 396 ILE 0 397 LEU 0 398 ASP 0 399 SER 0 400 GLY 0 401 ILE 0 402 SER 0 403 SER 0 404 ALA 0 405 GLU 0 406 SER 0 407 SER 0 408 SER 0 409 ASN 0 410 SER 0 411 THR 0 412 THR 0 413 SER 0 414 CYS 0 415 GLY 0 416 ASN 0 417 PHE 0 418 SER 0 419 ASP 0 420 GLN 0 421 LEU 0 422 ASN 0 423 SER 0 424 ASN 0 425 PRO 0 426 LEU 0 427 LYS 0 428 SER 0 429 THR 0 430 ILE 0 431 ASP 0 432 LEU 0 433 GLN 0 434 LEU 0 435 SER 0 436 SER 0 437 GLN 0 438 ARG 0 439 VAL 0 440 LEU 0 441 ALA 0 442 ARG 0 443 PRO 0 444 ARG 0 445 SER 0 446 ASN 0 447 SER 0 448 ASP 0 449 SER 0 450 ALA 0 451 CYS 0 452 ASN 0 453 ALA 0 454 CYS 0 455 ILE 0 456 VAL 0 457 ARG 0 458 LEU 0 459 LYS 0 460 THR 0 461 GLN 0 462 TYR 0 463 PRO 0 464 ASN 0 465 TRP 0 466 ASP 0 467 GLY 0 468 GLN 0 469 THR 0 470 LEU 0 471 PRO 0 472 SER 0 473 ASN 0 474 ARG 0 475 LEU 0 476 THR 0 477 ASN 0 478 SER 0 479 ALA 0 480 PHE 0 481 SER 0 482 GLU 0 483 ILE 0 484 ALA 0 485 SER 0 486 VAL 0 487 GLN 0 488 ASN 0 489 VAL 0 490 ILE 0 491 GLY 0 492 CYS 0 493 LEU 0 494 PHE 0 495 GLN 0 496 SER 0 497 ALA 0 498 GLU 0 499 GLU 0 500 VAL 0 501 LYS 0 502 THR 0 503 ARG 0 504 LEU 0 505 PHE 0 506 ALA 0 507 PRO 0 508 GLN 0 509 GLY 0 510 ARG 0 511 ARG 0 512 ARG 0 513 GLY 0 514 ARG 0 515 LEU 0 516 ALA 0 517 ARG 0 518 LYS 0 519 PHE 0 520 LYS 0 521 THR 0 522 MET 0 523 SER 0 524 CYS 0 525 LEU 0 526 SER 0 527 HIS 0 528 ASN 0 529 GLN 0 530 SER 0 531 THR 0 532 GLU 0 533 GLN 0 534 GLN 0 535 ASN 0 536 GLU 0 537 GLN 0 538 THR 0 539 PHE 0 540 LEU 0 541 LYS 0 542 CYS 0 543 SER 0 544 ILE 0 545 SER 0 546 ASN 0 547 SER 0 548 GLU 0 549 ASN 0 550 VAL 0 551 ASN 0 552 THR 0 553 GLU 0 554 SER 0 555 CYS 0 556 GLY 0 557 GLU 0 558 ILE 0 559 GLN 0 560 TYR 0 561 HIS 0 562 THR 0 563 SER 0 564 GLY 0 565 ASN 0 566 GLU 0 567 ILE 0 568 LEU 0 569 GLN 0 570 THR 0 571 ASN 0 572 ILE 0 573 SER 0 574 SER 0 575 ASN 0 576 SER 0 577 ASP 0 578 ILE 0 579 TYR 0 580 ASN 0 581 SER 0 582 LEU 0 583 LYS 0 584 SER 0 585 LEU 0 586 THR 0 587 TRP 0 588 LEU 0 589 ALA 0 590 GLU 0 591 ASN 0 592 VAL 0 593 GLU 0 594 THR 0 595 PRO 0 596 LEU 0 597 THR 0 598 VAL 0 599 PRO 0 600 VAL 0 601 HIS 0 602 ARG 0 603 ARG 0 604 ARG 0 605 GLY 0 606 ARG 0 607 PRO 0 608 PRO 0 609 ARG 0 610 ASN 0 611 PRO 0 612 ARG 0 613 ILE 0 614 PRO 0 615 SER 0 616 SER 0 617 THR 0 618 SER 0 619 GLN 0 620 SER 0 621 VAL 0 622 TYR 0 623 ASN 0 624 ALA 0 625 LYS 0 626 SER 0 627 CYS 0 628 GLU 0 629 LYS 0 630 THR 0 631 PHE 0 632 LEU 0 633 THR 0 634 HIS 0 635 PRO 0 636 GLN 0 637 TRP 0 638 LEU 0 639 LYS 0 640 PRO 0 641 PHE 0 642 PHE 0 643 ARG 0 644 TYR 0 645 LEU 0 646 SER 0 647 THR 0 648 SER 0 649 GLU 0 650 ALA 0 651 GLU 0 652 THR 0 653 PHE 0 654 LEU 0 655 LYS 0 656 ASN 0 657 LEU 0 658 GLU 0 659 ARG 0 660 GLU 0 661 ARG 0 662 ILE 0 663 LEU 0 664 ARG 0 665 ILE 0 666 GLU 0 667 LEU 0 668 SER 0 669 GLN 0 670 LEU 0 671 ILE 0 672 GLN 0 673 ASP 0 674 TYR 0 675 CYS 0 676 GLY 0 677 PHE 0 678 SER 0 679 MET 0 680 LYS 0 681 THR 0 682 ALA 0 683 VAL 0 684 ALA 0 685 ASP 0 686 CYS 0 687 VAL 0 688 VAL 0 689 ARG 0 690 GLU 0 691 ASP 0 692 SER 0 693 SER 0 694 SER 0 695 ARG 0 696 PHE 0 697 ASP 0 698 LEU 0 699 TYR 0 700 LYS 0 701 ASN 0 702 LEU 0 703 SER 0 704 SER 0 705 LEU 0 706 CYS 0 707 SER 0 708 SER 0 709 THR 0 710 SER 0 711 THR 0 712 SER 0 713 PRO 0 714 LEU 0 715 LEU 0 716 PRO 0 717 PRO 0 718 SER 0 719 THR 0 720 SER 0 721 PRO 0 722 VAL 0 723 SER 0 724 LYS 0 725 LYS 0 726 SER 0 727 THR 0 728 ALA 0 729 SER 0 730 PHE 0 731 VAL 0 732 HIS 0 733 HIS 0 734 ARG 0 735 LEU 0 736 SER 0 737 ASN 0 738 PHE 0 739 MET 0 740 LYS 0 741 LEU 0 742 ARG 0 743 LYS 0 744 LEU 0 745 LYS 0 746 ARG 0 747 SER 0 748 PHE 0 749 SER 0 750 THR 0 751 THR 0 752 THR 0 753 ARG 0 754 LYS 0 755 PRO 0 756 VAL 0 757 HIS 0 758 ASN 0 759 PHE 0 760 ALA 0 761 SER 0 762 ASN 0 763 LYS 0 764 MET 0 765 ASN 0 766 GLN 0 767 TYR 0 768 ARG 0 769 SER 0 770 PHE 0 771 ALA 0 772 HIS 0 773 TYR 0 774 ASN 0 775 ASN 0 776 TYR 0 777 ASN 0 778 LEU 0 779 ARG 0 780 ARG 0 781 LEU 0 782 ASN 0 783 PHE 0 784 ALA 0 785 ASN 0 786 ARG 0 787 ILE 0 788 ASN 0 789 GLN 0 790 LYS 0 791 ILE 0 792 SER 0 793 CYS 0 794 LYS 0 795 ARG 0 796 THR 0 797 GLN 0 798 PRO 0 799 VAL 0 800 PHE 0 801 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 17.216 -1.480 -48.883 1.00 35.61 1 A 1 ATOM 2 C CA . MET A 0 1 . 17.358 -0.257 -48.064 1.00 35.61 1 A 1 ATOM 3 C C . MET A 0 1 . 18.434 -0.531 -47.029 1.00 35.61 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.037 0.104 -47.362 1.00 35.61 1 A 1 ATOM 5 O O . MET A 0 1 . 18.213 -1.370 -46.173 1.00 35.61 1 A 1 ATOM 6 C CG . MET A 0 1 . 14.989 0.700 -48.306 1.00 35.61 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.460 1.125 -47.438 1.00 35.61 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.513 1.915 -48.768 1.00 35.61 1 A 1 ATOM 9 N N . PHE A 0 2 . 19.615 0.074 -47.150 1.00 37.95 2 A 1 ATOM 10 C CA . PHE A 0 2 . 20.651 -0.056 -46.124 1.00 37.95 2 A 1 ATOM 11 C C . PHE A 0 2 . 20.166 0.697 -44.879 1.00 37.95 2 A 1 ATOM 12 C CB . PHE A 0 2 . 21.980 0.513 -46.657 1.00 37.95 2 A 1 ATOM 13 O O . PHE A 0 2 . 20.177 1.930 -44.884 1.00 37.95 2 A 1 ATOM 14 C CG . PHE A 0 2 . 22.565 -0.237 -47.842 1.00 37.95 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 23.354 -1.383 -47.624 1.00 37.95 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 22.336 0.210 -49.159 1.00 37.95 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 23.903 -2.081 -48.714 1.00 37.95 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 22.880 -0.494 -50.250 1.00 37.95 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 23.663 -1.640 -50.027 1.00 37.95 2 A 1 ATOM 20 N N . SER A 0 3 . 19.694 -0.003 -43.843 1.00 47.79 3 A 1 ATOM 21 C CA . SER A 0 3 . 19.556 0.610 -42.522 1.00 47.79 3 A 1 ATOM 22 C C . SER A 0 3 . 20.947 1.128 -42.159 1.00 47.79 3 A 1 ATOM 23 C CB . SER A 0 3 . 19.010 -0.380 -41.476 1.00 47.79 3 A 1 ATOM 24 O O . SER A 0 3 . 21.914 0.371 -42.080 1.00 47.79 3 A 1 ATOM 25 O OG . SER A 0 3 . 19.705 -1.609 -41.513 1.00 47.79 3 A 1 ATOM 26 N N . LYS A 0 4 . 21.112 2.453 -42.088 1.00 54.27 4 A 1 ATOM 27 C CA . LYS A 0 4 . 22.385 3.059 -41.694 1.00 54.27 4 A 1 ATOM 28 C C . LYS A 0 4 . 22.632 2.653 -40.247 1.00 54.27 4 A 1 ATOM 29 C CB . LYS A 0 4 . 22.353 4.591 -41.844 1.00 54.27 4 A 1 ATOM 30 O O . LYS A 0 4 . 22.116 3.300 -39.339 1.00 54.27 4 A 1 ATOM 31 C CG . LYS A 0 4 . 22.651 5.074 -43.270 1.00 54.27 4 A 1 ATOM 32 C CD . LYS A 0 4 . 22.570 6.609 -43.332 1.00 54.27 4 A 1 ATOM 33 C CE . LYS A 0 4 . 22.935 7.118 -44.733 1.00 54.27 4 A 1 ATOM 34 N NZ . LYS A 0 4 . 22.754 8.588 -44.856 1.00 54.27 4 A 1 ATOM 35 N N . LEU A 0 5 . 23.409 1.589 -40.054 1.00 58.34 5 A 1 ATOM 36 C CA . LEU A 0 5 . 23.850 1.140 -38.741 1.00 58.34 5 A 1 ATOM 37 C C . LEU A 0 5 . 24.379 2.346 -37.963 1.00 58.34 5 A 1 ATOM 38 C CB . LEU A 0 5 . 24.941 0.069 -38.885 1.00 58.34 5 A 1 ATOM 39 O O . LEU A 0 5 . 25.268 3.062 -38.442 1.00 58.34 5 A 1 ATOM 40 C CG . LEU A 0 5 . 24.418 -1.269 -39.447 1.00 58.34 5 A 1 ATOM 41 C CD1 . LEU A 0 5 . 24.678 -1.450 -40.940 1.00 58.34 5 A 1 ATOM 42 C CD2 . LEU A 0 5 . 25.157 -2.403 -38.762 1.00 58.34 5 A 1 ATOM 43 N N . SER A 0 6 . 23.812 2.610 -36.785 1.00 74.93 6 A 1 ATOM 44 C CA . SER A 0 6 . 24.217 3.765 -35.989 1.00 74.93 6 A 1 ATOM 45 C C . SER A 0 6 . 25.635 3.556 -35.465 1.00 74.93 6 A 1 ATOM 46 C CB . SER A 0 6 . 23.228 4.052 -34.857 1.00 74.93 6 A 1 ATOM 47 O O . SER A 0 6 . 25.866 2.727 -34.584 1.00 74.93 6 A 1 ATOM 48 O OG . SER A 0 6 . 22.967 2.920 -34.062 1.00 74.93 6 A 1 ATOM 49 N N . LYS A 0 7 . 26.590 4.302 -36.021 1.00 86.40 7 A 1 ATOM 50 C CA . LYS A 0 7 . 27.954 4.417 -35.498 1.00 86.40 7 A 1 ATOM 51 C C . LYS A 0 7 . 28.004 5.481 -34.402 1.00 86.40 7 A 1 ATOM 52 C CB . LYS A 0 7 . 28.949 4.724 -36.628 1.00 86.40 7 A 1 ATOM 53 O O . LYS A 0 7 . 27.232 6.441 -34.433 1.00 86.40 7 A 1 ATOM 54 C CG . LYS A 0 7 . 29.029 3.594 -37.668 1.00 86.40 7 A 1 ATOM 55 C CD . LYS A 0 7 . 30.058 3.934 -38.754 1.00 86.40 7 A 1 ATOM 56 C CE . LYS A 0 7 . 30.135 2.812 -39.796 1.00 86.40 7 A 1 ATOM 57 N NZ . LYS A 0 7 . 31.204 3.078 -40.793 1.00 86.40 7 A 1 ATOM 58 N N . CYS A 0 8 . 28.906 5.309 -33.444 1.00 89.86 8 A 1 ATOM 59 C CA . CYS A 0 8 . 29.212 6.323 -32.442 1.00 89.86 8 A 1 ATOM 60 C C . CYS A 0 8 . 29.869 7.533 -33.115 1.00 89.86 8 A 1 ATOM 61 C CB . CYS A 0 8 . 30.140 5.688 -31.403 1.00 89.86 8 A 1 ATOM 62 O O . CYS A 0 8 . 30.799 7.362 -33.897 1.00 89.86 8 A 1 ATOM 63 S SG . CYS A 0 8 . 30.533 6.866 -30.076 1.00 89.86 8 A 1 ATOM 64 N N . CYS A 0 9 . 29.438 8.753 -32.788 1.00 88.04 9 A 1 ATOM 65 C CA . CYS A 0 9 . 30.026 9.974 -33.350 1.00 88.04 9 A 1 ATOM 66 C C . CYS A 0 9 . 31.502 10.183 -32.965 1.00 88.04 9 A 1 ATOM 67 C CB . CYS A 0 9 . 29.191 11.184 -32.904 1.00 88.04 9 A 1 ATOM 68 O O . CYS A 0 9 . 32.194 10.918 -33.659 1.00 88.04 9 A 1 ATOM 69 S SG . CYS A 0 9 . 27.521 11.110 -33.615 1.00 88.04 9 A 1 ATOM 70 N N . TYR A 0 10 . 31.972 9.558 -31.878 1.00 87.90 10 A 1 ATOM 71 C CA . TYR A 0 10 . 33.314 9.773 -31.327 1.00 87.90 10 A 1 ATOM 72 C C . TYR A 0 10 . 34.285 8.642 -31.668 1.00 87.90 10 A 1 ATOM 73 C CB . TYR A 0 10 . 33.220 10.014 -29.816 1.00 87.90 10 A 1 ATOM 74 O O . TYR A 0 10 . 35.270 8.878 -32.356 1.00 87.90 10 A 1 ATOM 75 C CG . TYR A 0 10 . 32.563 11.332 -29.468 1.00 87.90 10 A 1 ATOM 76 C CD1 . TYR A 0 10 . 33.357 12.488 -29.356 1.00 87.90 10 A 1 ATOM 77 C CD2 . TYR A 0 10 . 31.171 11.408 -29.266 1.00 87.90 10 A 1 ATOM 78 C CE1 . TYR A 0 10 . 32.765 13.720 -29.030 1.00 87.90 10 A 1 ATOM 79 C CE2 . TYR A 0 10 . 30.575 12.646 -28.959 1.00 87.90 10 A 1 ATOM 80 O OH . TYR A 0 10 . 30.787 14.992 -28.559 1.00 87.90 10 A 1 ATOM 81 C CZ . TYR A 0 10 . 31.371 13.802 -28.839 1.00 87.90 10 A 1 ATOM 82 N N . CYS A 0 11 . 34.014 7.405 -31.236 1.00 90.21 11 A 1 ATOM 83 C CA . CYS A 0 11 . 34.896 6.275 -31.555 1.00 90.21 11 A 1 ATOM 84 C C . CYS A 0 11 . 34.692 5.717 -32.972 1.00 90.21 11 A 1 ATOM 85 C CB . CYS A 0 11 . 34.792 5.178 -30.483 1.00 90.21 11 A 1 ATOM 86 O O . CYS A 0 11 . 35.453 4.854 -33.390 1.00 90.21 11 A 1 ATOM 87 S SG . CYS A 0 11 . 33.135 4.440 -30.395 1.00 90.21 11 A 1 ATOM 88 N N . LEU A 0 12 . 33.659 6.163 -33.702 1.00 88.53 12 A 1 ATOM 89 C CA . LEU A 0 12 . 33.279 5.672 -35.039 1.00 88.53 12 A 1 ATOM 90 C C . LEU A 0 12 . 32.951 4.166 -35.109 1.00 88.53 12 A 1 ATOM 91 C CB . LEU A 0 12 . 34.315 6.128 -36.086 1.00 88.53 12 A 1 ATOM 92 O O . LEU A 0 12 . 32.626 3.651 -36.183 1.00 88.53 12 A 1 ATOM 93 C CG . LEU A 0 12 . 34.588 7.646 -36.113 1.00 88.53 12 A 1 ATOM 94 C CD1 . LEU A 0 12 . 35.690 7.945 -37.128 1.00 88.53 12 A 1 ATOM 95 C CD2 . LEU A 0 12 . 33.343 8.449 -36.505 1.00 88.53 12 A 1 ATOM 96 N N . GLU A 0 13 . 32.953 3.471 -33.970 1.00 87.61 13 A 1 ATOM 97 C CA . GLU A 0 13 . 32.558 2.071 -33.848 1.00 87.61 13 A 1 ATOM 98 C C . GLU A 0 13 . 31.040 1.904 -33.999 1.00 87.61 13 A 1 ATOM 99 C CB . GLU A 0 13 . 33.013 1.476 -32.506 1.00 87.61 13 A 1 ATOM 100 O O . GLU A 0 13 . 30.247 2.807 -33.701 1.00 87.61 13 A 1 ATOM 101 C CG . GLU A 0 13 . 34.536 1.500 -32.294 1.00 87.61 13 A 1 ATOM 102 C CD . GLU A 0 13 . 34.954 0.898 -30.941 1.00 87.61 13 A 1 ATOM 103 O OE1 . GLU A 0 13 . 36.133 0.513 -30.814 1.00 87.61 13 A 1 ATOM 104 O OE2 . GLU A 0 13 . 34.100 0.851 -30.019 1.00 87.61 13 A 1 ATOM 105 N N . LYS A 0 14 . 30.616 0.717 -34.442 1.00 85.53 14 A 1 ATOM 106 C CA . LYS A 0 14 . 29.199 0.335 -34.481 1.00 85.53 14 A 1 ATOM 107 C C . LYS A 0 14 . 28.639 0.291 -33.056 1.00 85.53 14 A 1 ATOM 108 C CB . LYS A 0 14 . 29.054 -1.017 -35.204 1.00 85.53 14 A 1 ATOM 109 O O . LYS A 0 14 . 29.217 -0.349 -32.182 1.00 85.53 14 A 1 ATOM 110 C CG . LYS A 0 14 . 27.598 -1.511 -35.233 1.00 85.53 14 A 1 ATOM 111 C CD . LYS A 0 14 . 27.435 -2.833 -35.998 1.00 85.53 14 A 1 ATOM 112 C CE . LYS A 0 14 . 26.025 -3.383 -35.718 1.00 85.53 14 A 1 ATOM 113 N NZ . LYS A 0 14 . 25.631 -4.506 -36.609 1.00 85.53 14 A 1 ATOM 114 N N . ILE A 0 15 . 27.486 0.921 -32.833 1.00 82.27 15 A 1 ATOM 115 C CA . ILE A 0 15 . 26.785 0.830 -31.550 1.00 82.27 15 A 1 ATOM 116 C C . ILE A 0 15 . 25.936 -0.448 -31.535 1.00 82.27 15 A 1 ATOM 117 C CB . ILE A 0 15 . 25.944 2.093 -31.259 1.00 82.27 15 A 1 ATOM 118 O O . ILE A 0 15 . 24.971 -0.564 -32.290 1.00 82.27 15 A 1 ATOM 119 C CG1 . ILE A 0 15 . 26.762 3.397 -31.410 1.00 82.27 15 A 1 ATOM 120 C CG2 . ILE A 0 15 . 25.390 1.958 -29.831 1.00 82.27 15 A 1 ATOM 121 C CD1 . ILE A 0 15 . 25.927 4.677 -31.270 1.00 82.27 15 A 1 ATOM 122 N N . SER A 0 16 . 26.291 -1.400 -30.674 1.00 79.43 16 A 1 ATOM 123 C CA . SER A 0 16 . 25.482 -2.582 -30.340 1.00 79.43 16 A 1 ATOM 124 C C . SER A 0 16 . 24.668 -2.325 -29.068 1.00 79.43 16 A 1 ATOM 125 C CB . SER A 0 16 . 26.399 -3.795 -30.144 1.00 79.43 16 A 1 ATOM 126 O O . SER A 0 16 . 25.217 -1.771 -28.109 1.00 79.43 16 A 1 ATOM 127 O OG . SER A 0 16 . 27.395 -3.508 -29.175 1.00 79.43 16 A 1 ATOM 128 N N . GLY A 0 17 . 23.398 -2.731 -29.010 1.00 77.40 17 A 1 ATOM 129 C CA . GLY A 0 17 . 22.587 -2.526 -27.810 1.00 77.40 17 A 1 ATOM 130 C C . GLY A 0 17 . 21.970 -1.135 -27.730 1.00 77.40 17 A 1 ATOM 131 O O . GLY A 0 17 . 20.947 -0.841 -28.345 1.00 77.40 17 A 1 ATOM 132 N N . PHE A 0 18 . 22.602 -0.259 -26.952 1.00 82.82 18 A 1 ATOM 133 C CA . PHE A 0 18 . 22.069 1.058 -26.609 1.00 82.82 18 A 1 ATOM 134 C C . PHE A 0 18 . 22.949 2.182 -27.154 1.00 82.82 18 A 1 ATOM 135 C CB . PHE A 0 18 . 21.890 1.169 -25.090 1.00 82.82 18 A 1 ATOM 136 O O . PHE A 0 18 . 24.167 2.194 -26.962 1.00 82.82 18 A 1 ATOM 137 C CG . PHE A 0 18 . 20.959 0.124 -24.503 1.00 82.82 18 A 1 ATOM 138 C CD1 . PHE A 0 18 . 19.564 0.309 -24.558 1.00 82.82 18 A 1 ATOM 139 C CD2 . PHE A 0 18 . 21.485 -1.044 -23.919 1.00 82.82 18 A 1 ATOM 140 C CE1 . PHE A 0 18 . 18.701 -0.663 -24.020 1.00 82.82 18 A 1 ATOM 141 C CE2 . PHE A 0 18 . 20.622 -2.018 -23.387 1.00 82.82 18 A 1 ATOM 142 C CZ . PHE A 0 18 . 19.231 -1.826 -23.434 1.00 82.82 18 A 1 ATOM 143 N N . CYS A 0 19 . 22.312 3.165 -27.785 1.00 87.33 19 A 1 ATOM 144 C CA . CYS A 0 19 . 22.907 4.445 -28.135 1.00 87.33 19 A 1 ATOM 145 C C . CYS A 0 19 . 22.344 5.548 -27.239 1.00 87.33 19 A 1 ATOM 146 C CB . CYS A 0 19 . 22.743 4.738 -29.637 1.00 87.33 19 A 1 ATOM 147 O O . CYS A 0 19 . 21.160 5.577 -26.901 1.00 87.33 19 A 1 ATOM 148 S SG . CYS A 0 19 . 21.019 5.012 -30.126 1.00 87.33 19 A 1 ATOM 149 N N . ILE A 0 20 . 23.207 6.477 -26.859 1.00 89.80 20 A 1 ATOM 150 C CA . ILE A 0 20 . 22.837 7.645 -26.074 1.00 89.80 20 A 1 ATOM 151 C C . ILE A 0 20 . 22.726 8.805 -27.047 1.00 89.80 20 A 1 ATOM 152 C CB . ILE A 0 20 . 23.842 7.853 -24.930 1.00 89.80 20 A 1 ATOM 153 O O . ILE A 0 20 . 23.693 9.163 -27.722 1.00 89.80 20 A 1 ATOM 154 C CG1 . ILE A 0 20 . 23.747 6.631 -23.983 1.00 89.80 20 A 1 ATOM 155 C CG2 . ILE A 0 20 . 23.513 9.157 -24.187 1.00 89.80 20 A 1 ATOM 156 C CD1 . ILE A 0 20 . 24.902 6.519 -23.000 1.00 89.80 20 A 1 ATOM 157 N N . VAL A 0 21 . 21.518 9.343 -27.165 1.00 89.74 21 A 1 ATOM 158 C CA . VAL A 0 21 . 21.203 10.443 -28.070 1.00 89.74 21 A 1 ATOM 159 C C . VAL A 0 21 . 21.120 11.721 -27.262 1.00 89.74 21 A 1 ATOM 160 C CB . VAL A 0 21 . 19.914 10.183 -28.865 1.00 89.74 21 A 1 ATOM 161 O O . VAL A 0 21 . 20.328 11.818 -26.325 1.00 89.74 21 A 1 ATOM 162 C CG1 . VAL A 0 21 . 19.693 11.273 -29.921 1.00 89.74 21 A 1 ATOM 163 C CG2 . VAL A 0 21 . 19.988 8.827 -29.582 1.00 89.74 21 A 1 ATOM 164 N N . CYS A 0 22 . 21.923 12.711 -27.629 1.00 91.71 22 A 1 ATOM 165 C CA . CYS A 0 22 . 21.813 14.039 -27.043 1.00 91.71 22 A 1 ATOM 166 C C . CYS A 0 22 . 20.488 14.690 -27.480 1.00 91.71 22 A 1 ATOM 167 C CB . CYS A 0 22 . 23.024 14.852 -27.497 1.00 91.71 22 A 1 ATOM 168 O O . CYS A 0 22 . 20.159 14.678 -28.664 1.00 91.71 22 A 1 ATOM 169 S SG . CYS A 0 22 . 23.019 16.445 -26.640 1.00 91.71 22 A 1 ATOM 170 N N . VAL A 0 23 . 19.737 15.270 -26.543 1.00 90.26 23 A 1 ATOM 171 C CA . VAL A 0 23 . 18.488 16.007 -26.828 1.00 90.26 23 A 1 ATOM 172 C C . VAL A 0 23 . 18.790 17.393 -27.395 1.00 90.26 23 A 1 ATOM 173 C CB . VAL A 0 23 . 17.633 16.140 -25.550 1.00 90.26 23 A 1 ATOM 174 O O . VAL A 0 23 . 18.034 17.916 -28.206 1.00 90.26 23 A 1 ATOM 175 C CG1 . VAL A 0 23 . 16.304 16.870 -25.787 1.00 90.26 23 A 1 ATOM 176 C CG2 . VAL A 0 23 . 17.285 14.760 -24.989 1.00 90.26 23 A 1 ATOM 177 N N . GLU A 0 24 . 19.904 17.983 -26.969 1.00 89.10 24 A 1 ATOM 178 C CA . GLU A 0 24 . 20.263 19.373 -27.270 1.00 89.10 24 A 1 ATOM 179 C C . GLU A 0 24 . 21.103 19.508 -28.547 1.00 89.10 24 A 1 ATOM 180 C CB . GLU A 0 24 . 21.010 19.952 -26.060 1.00 89.10 24 A 1 ATOM 181 O O . GLU A 0 24 . 21.160 20.578 -29.147 1.00 89.10 24 A 1 ATOM 182 C CG . GLU A 0 24 . 20.114 19.994 -24.808 1.00 89.10 24 A 1 ATOM 183 C CD . GLU A 0 24 . 20.853 20.437 -23.541 1.00 89.10 24 A 1 ATOM 184 O OE1 . GLU A 0 24 . 20.406 20.000 -22.453 1.00 89.10 24 A 1 ATOM 185 O OE2 . GLU A 0 24 . 21.860 21.162 -23.650 1.00 89.10 24 A 1 ATOM 186 N N . CYS A 0 25 . 21.755 18.429 -28.992 1.00 89.25 25 A 1 ATOM 187 C CA . CYS A 0 25 . 22.574 18.435 -30.200 1.00 89.25 25 A 1 ATOM 188 C C . CYS A 0 25 . 21.881 17.684 -31.332 1.00 89.25 25 A 1 ATOM 189 C CB . CYS A 0 25 . 23.954 17.832 -29.934 1.00 89.25 25 A 1 ATOM 190 O O . CYS A 0 25 . 21.467 16.537 -31.167 1.00 89.25 25 A 1 ATOM 191 S SG . CYS A 0 25 . 24.817 18.720 -28.611 1.00 89.25 25 A 1 ATOM 192 N N . SER A 0 26 . 21.842 18.287 -32.517 1.00 81.62 26 A 1 ATOM 193 C CA . SER A 0 26 . 21.384 17.604 -33.719 1.00 81.62 26 A 1 ATOM 194 C C . SER A 0 26 . 22.339 16.452 -34.072 1.00 81.62 26 A 1 ATOM 195 C CB . SER A 0 26 . 21.197 18.614 -34.863 1.00 81.62 26 A 1 ATOM 196 O O . SER A 0 26 . 23.541 16.637 -34.229 1.00 81.62 26 A 1 ATOM 197 O OG . SER A 0 26 . 22.310 19.481 -34.998 1.00 81.62 26 A 1 ATOM 198 N N . VAL A 0 27 . 21.788 15.241 -34.214 1.00 81.19 27 A 1 ATOM 199 C CA . VAL A 0 27 . 22.456 14.049 -34.790 1.00 81.19 27 A 1 ATOM 200 C C . VAL A 0 27 . 23.558 13.393 -33.928 1.00 81.19 27 A 1 ATOM 201 C CB . VAL A 0 27 . 22.901 14.305 -36.261 1.00 81.19 27 A 1 ATOM 202 O O . VAL A 0 27 . 24.226 12.475 -34.395 1.00 81.19 27 A 1 ATOM 203 C CG1 . VAL A 0 27 . 23.064 13.016 -37.088 1.00 81.19 27 A 1 ATOM 204 C CG2 . VAL A 0 27 . 21.878 15.145 -37.051 1.00 81.19 27 A 1 ATOM 205 N N . ILE A 0 28 . 23.730 13.749 -32.650 1.00 87.89 28 A 1 ATOM 206 C CA . ILE A 0 28 . 24.762 13.102 -31.816 1.00 87.89 28 A 1 ATOM 207 C C . ILE A 0 28 . 24.252 11.795 -31.206 1.00 87.89 28 A 1 ATOM 208 C CB . ILE A 0 28 . 25.364 14.067 -30.782 1.00 87.89 28 A 1 ATOM 209 O O . ILE A 0 28 . 23.355 11.801 -30.360 1.00 87.89 28 A 1 ATOM 210 C CG1 . ILE A 0 28 . 25.991 15.234 -31.571 1.00 87.89 28 A 1 ATOM 211 C CG2 . ILE A 0 28 . 26.393 13.347 -29.890 1.00 87.89 28 A 1 ATOM 212 C CD1 . ILE A 0 28 . 26.785 16.188 -30.702 1.00 87.89 28 A 1 ATOM 213 N N . LYS A 0 29 . 24.867 10.681 -31.620 1.00 89.28 29 A 1 ATOM 214 C CA . LYS A 0 29 . 24.687 9.340 -31.049 1.00 89.28 29 A 1 ATOM 215 C C . LYS A 0 29 . 26.017 8.843 -30.490 1.00 89.28 29 A 1 ATOM 216 C CB . LYS A 0 29 . 24.147 8.356 -32.101 1.00 89.28 29 A 1 ATOM 217 O O . LYS A 0 29 . 27.005 8.739 -31.216 1.00 89.28 29 A 1 ATOM 218 C CG . LYS A 0 29 . 22.788 8.763 -32.694 1.00 89.28 29 A 1 ATOM 219 C CD . LYS A 0 29 . 22.236 7.637 -33.583 1.00 89.28 29 A 1 ATOM 220 C CE . LYS A 0 29 . 20.866 8.007 -34.171 1.00 89.28 29 A 1 ATOM 221 N NZ . LYS A 0 29 . 20.315 6.912 -35.019 1.00 89.28 29 A 1 ATOM 222 N N . ILE A 0 30 . 26.040 8.518 -29.207 1.00 91.62 30 A 1 ATOM 223 C CA . ILE A 0 30 . 27.246 8.116 -28.476 1.00 91.62 30 A 1 ATOM 224 C C . ILE A 0 30 . 27.051 6.683 -27.969 1.00 91.62 30 A 1 ATOM 225 C CB . ILE A 0 30 . 27.557 9.132 -27.347 1.00 91.62 30 A 1 ATOM 226 O O . ILE A 0 30 . 25.956 6.321 -27.538 1.00 91.62 30 A 1 ATOM 227 C CG1 . ILE A 0 30 . 27.475 10.589 -27.855 1.00 91.62 30 A 1 ATOM 228 C CG2 . ILE A 0 30 . 28.948 8.860 -26.765 1.00 91.62 30 A 1 ATOM 229 C CD1 . ILE A 0 30 . 27.790 11.663 -26.808 1.00 91.62 30 A 1 ATOM 230 N N . CYS A 0 31 . 28.083 5.840 -28.036 1.00 91.08 31 A 1 ATOM 231 C CA . CYS A 0 31 . 28.048 4.524 -27.394 1.00 91.08 31 A 1 ATOM 232 C C . CYS A 0 31 . 28.195 4.659 -25.868 1.00 91.08 31 A 1 ATOM 233 C CB . CYS A 0 31 . 29.109 3.600 -28.017 1.00 91.08 31 A 1 ATOM 234 O O . CYS A 0 31 . 28.731 5.648 -25.367 1.00 91.08 31 A 1 ATOM 235 S SG . CYS A 0 31 . 30.783 4.083 -27.514 1.00 91.08 31 A 1 ATOM 236 N N . VAL A 0 32 . 27.768 3.640 -25.117 1.00 90.18 32 A 1 ATOM 237 C CA . VAL A 0 32 . 27.835 3.647 -23.643 1.00 90.18 32 A 1 ATOM 238 C C . VAL A 0 32 . 29.262 3.890 -23.130 1.00 90.18 32 A 1 ATOM 239 C CB . VAL A 0 32 . 27.260 2.335 -23.072 1.00 90.18 32 A 1 ATOM 240 O O . VAL A 0 32 . 29.448 4.655 -22.188 1.00 90.18 32 A 1 ATOM 241 C CG1 . VAL A 0 32 . 27.283 2.316 -21.540 1.00 90.18 32 A 1 ATOM 242 C CG2 . VAL A 0 32 . 25.805 2.131 -23.523 1.00 90.18 32 A 1 ATOM 243 N N . LYS A 0 33 . 30.280 3.319 -23.792 1.00 90.30 33 A 1 ATOM 244 C CA . LYS A 0 33 . 31.694 3.520 -23.431 1.00 90.30 33 A 1 ATOM 245 C C . LYS A 0 33 . 32.114 4.987 -23.565 1.00 90.30 33 A 1 ATOM 246 C CB . LYS A 0 33 . 32.612 2.620 -24.275 1.00 90.30 33 A 1 ATOM 247 O O . LYS A 0 33 . 32.579 5.579 -22.599 1.00 90.30 33 A 1 ATOM 248 C CG . LYS A 0 33 . 32.396 1.115 -24.045 1.00 90.30 33 A 1 ATOM 249 C CD . LYS A 0 33 . 33.388 0.326 -24.913 1.00 90.30 33 A 1 ATOM 250 C CE . LYS A 0 33 . 33.211 -1.191 -24.773 1.00 90.30 33 A 1 ATOM 251 N NZ . LYS A 0 33 . 34.132 -1.911 -25.693 1.00 90.30 33 A 1 ATOM 252 N N . CYS A 0 34 . 31.881 5.609 -24.722 1.00 92.44 34 A 1 ATOM 253 C CA . CYS A 0 34 . 32.216 7.018 -24.935 1.00 92.44 34 A 1 ATOM 254 C C . CYS A 0 34 . 31.445 7.944 -23.985 1.00 92.44 34 A 1 ATOM 255 C CB . CYS A 0 34 . 31.935 7.381 -26.396 1.00 92.44 34 A 1 ATOM 256 O O . CYS A 0 34 . 32.022 8.887 -23.451 1.00 92.44 34 A 1 ATOM 257 S SG . CYS A 0 34 . 33.191 6.683 -27.494 1.00 92.44 34 A 1 ATOM 258 N N . PHE A 0 35 . 30.171 7.652 -23.715 1.00 91.60 35 A 1 ATOM 259 C CA . PHE A 0 35 . 29.404 8.412 -22.732 1.00 91.60 35 A 1 ATOM 260 C C . PHE A 0 35 . 29.995 8.290 -21.320 1.00 91.60 35 A 1 ATOM 261 C CB . PHE A 0 35 . 27.954 7.945 -22.766 1.00 91.60 35 A 1 ATOM 262 O O . PHE A 0 35 . 30.121 9.297 -20.631 1.00 91.60 35 A 1 ATOM 263 C CG . PHE A 0 35 . 27.067 8.692 -21.794 1.00 91.60 35 A 1 ATOM 264 C CD1 . PHE A 0 35 . 26.759 8.131 -20.539 1.00 91.60 35 A 1 ATOM 265 C CD2 . PHE A 0 35 . 26.546 9.951 -22.147 1.00 91.60 35 A 1 ATOM 266 C CE1 . PHE A 0 35 . 25.923 8.822 -19.646 1.00 91.60 35 A 1 ATOM 267 C CE2 . PHE A 0 35 . 25.712 10.642 -21.252 1.00 91.60 35 A 1 ATOM 268 C CZ . PHE A 0 35 . 25.403 10.077 -20.003 1.00 91.60 35 A 1 ATOM 269 N N . SER A 0 36 . 30.430 7.091 -20.910 1.00 90.88 36 A 1 ATOM 270 C CA . SER A 0 36 . 31.085 6.885 -19.608 1.00 90.88 36 A 1 ATOM 271 C C . SER A 0 36 . 32.424 7.618 -19.477 1.00 90.88 36 A 1 ATOM 272 C CB . SER A 0 36 . 31.249 5.390 -19.310 1.00 90.88 36 A 1 ATOM 273 O O . SER A 0 36 . 32.762 8.079 -18.392 1.00 90.88 36 A 1 ATOM 274 O OG . SER A 0 36 . 32.213 4.745 -20.122 1.00 90.88 36 A 1 ATOM 275 N N . CYS A 0 37 . 33.148 7.810 -20.585 1.00 91.66 37 A 1 ATOM 276 C CA . CYS A 0 37 . 34.351 8.642 -20.624 1.00 91.66 37 A 1 ATOM 277 C C . CYS A 0 37 . 34.047 10.152 -20.588 1.00 91.66 37 A 1 ATOM 278 C CB . CYS A 0 37 . 35.175 8.282 -21.869 1.00 91.66 37 A 1 ATOM 279 O O . CYS A 0 37 . 34.980 10.949 -20.562 1.00 91.66 37 A 1 ATOM 280 S SG . CYS A 0 37 . 35.709 6.547 -21.831 1.00 91.66 37 A 1 ATOM 281 N N . GLY A 0 38 . 32.772 10.561 -20.618 1.00 90.43 38 A 1 ATOM 282 C CA . GLY A 0 38 . 32.373 11.967 -20.606 1.00 90.43 38 A 1 ATOM 283 C C . GLY A 0 38 . 32.858 12.740 -21.831 1.00 90.43 38 A 1 ATOM 284 O O . GLY A 0 38 . 33.241 13.899 -21.687 1.00 90.43 38 A 1 ATOM 285 N N . VAL A 0 39 . 32.888 12.101 -23.009 1.00 88.63 39 A 1 ATOM 286 C CA . VAL A 0 39 . 33.398 12.733 -24.234 1.00 88.63 39 A 1 ATOM 287 C C . VAL A 0 39 . 32.609 13.998 -24.577 1.00 88.63 39 A 1 ATOM 288 C CB . VAL A 0 39 . 33.453 11.781 -25.446 1.00 88.63 39 A 1 ATOM 289 O O . VAL A 0 39 . 31.381 13.999 -24.640 1.00 88.63 39 A 1 ATOM 290 C CG1 . VAL A 0 39 . 34.424 10.619 -25.196 1.00 88.63 39 A 1 ATOM 291 C CG2 . VAL A 0 39 . 32.087 11.226 -25.871 1.00 88.63 39 A 1 ATOM 292 N N . GLU A 0 40 . 33.335 15.079 -24.834 1.00 89.95 40 A 1 ATOM 293 C CA . GLU A 0 40 . 32.798 16.347 -25.322 1.00 89.95 40 A 1 ATOM 294 C C . GLU A 0 40 . 33.400 16.631 -26.699 1.00 89.95 40 A 1 ATOM 295 C CB . GLU A 0 40 . 33.071 17.486 -24.325 1.00 89.95 40 A 1 ATOM 296 O O . GLU A 0 40 . 34.528 16.233 -26.993 1.00 89.95 40 A 1 ATOM 297 C CG . GLU A 0 40 . 32.428 17.207 -22.958 1.00 89.95 40 A 1 ATOM 298 C CD . GLU A 0 40 . 32.445 18.412 -22.010 1.00 89.95 40 A 1 ATOM 299 O OE1 . GLU A 0 40 . 31.484 18.520 -21.210 1.00 89.95 40 A 1 ATOM 300 O OE2 . GLU A 0 40 . 33.380 19.234 -22.064 1.00 89.95 40 A 1 ATOM 301 N N . GLY A 0 41 . 32.649 17.279 -27.589 1.00 83.61 41 A 1 ATOM 302 C CA . GLY A 0 41 . 33.162 17.585 -28.925 1.00 83.61 41 A 1 ATOM 303 C C . GLY A 0 41 . 32.222 18.449 -29.750 1.00 83.61 41 A 1 ATOM 304 O O . GLY A 0 41 . 31.005 18.254 -29.753 1.00 83.61 41 A 1 ATOM 305 N N . GLY A 0 42 . 32.796 19.420 -30.460 1.00 84.90 42 A 1 ATOM 306 C CA . GLY A 0 42 . 32.038 20.419 -31.208 1.00 84.90 42 A 1 ATOM 307 C C . GLY A 0 42 . 31.092 21.202 -30.292 1.00 84.90 42 A 1 ATOM 308 O O . GLY A 0 42 . 31.515 21.784 -29.300 1.00 84.90 42 A 1 ATOM 309 N N . LYS A 0 43 . 29.795 21.202 -30.620 1.00 87.50 43 A 1 ATOM 310 C CA . LYS A 0 43 . 28.746 21.858 -29.816 1.00 87.50 43 A 1 ATOM 311 C C . LYS A 0 43 . 28.234 20.997 -28.652 1.00 87.50 43 A 1 ATOM 312 C CB . LYS A 0 43 . 27.588 22.320 -30.722 1.00 87.50 43 A 1 ATOM 313 O O . LYS A 0 43 . 27.379 21.462 -27.907 1.00 87.50 43 A 1 ATOM 314 C CG . LYS A 0 43 . 28.021 23.375 -31.754 1.00 87.50 43 A 1 ATOM 315 C CD . LYS A 0 43 . 26.831 23.846 -32.605 1.00 87.50 43 A 1 ATOM 316 C CE . LYS A 0 43 . 27.297 24.904 -33.616 1.00 87.50 43 A 1 ATOM 317 N NZ . LYS A 0 43 . 26.182 25.396 -34.466 1.00 87.50 43 A 1 ATOM 318 N N . HIS A 0 44 . 28.691 19.752 -28.510 1.00 90.44 44 A 1 ATOM 319 C CA . HIS A 0 44 . 28.237 18.844 -27.457 1.00 90.44 44 A 1 ATOM 320 C C . HIS A 0 44 . 29.020 19.018 -26.168 1.00 90.44 44 A 1 ATOM 321 C CB . HIS A 0 44 . 28.388 17.401 -27.916 1.00 90.44 44 A 1 ATOM 322 O O . HIS A 0 44 . 30.251 18.983 -26.188 1.00 90.44 44 A 1 ATOM 323 C CG . HIS A 0 44 . 27.750 16.388 -26.997 1.00 90.44 44 A 1 ATOM 324 C CD2 . HIS A 0 44 . 28.394 15.396 -26.305 1.00 90.44 44 A 1 ATOM 325 N ND1 . HIS A 0 44 . 26.428 16.352 -26.612 1.00 90.44 44 A 1 ATOM 326 C CE1 . HIS A 0 44 . 26.284 15.379 -25.698 1.00 90.44 44 A 1 ATOM 327 N NE2 . HIS A 0 44 . 27.449 14.755 -25.499 1.00 90.44 44 A 1 ATOM 328 N N . LYS A 0 45 . 28.294 19.104 -25.053 1.00 90.95 45 A 1 ATOM 329 C CA . LYS A 0 45 . 28.853 19.053 -23.704 1.00 90.95 45 A 1 ATOM 330 C C . LYS A 0 45 . 28.267 17.869 -22.943 1.00 90.95 45 A 1 ATOM 331 C CB . LYS A 0 45 . 28.582 20.368 -22.965 1.00 90.95 45 A 1 ATOM 332 O O . LYS A 0 45 . 27.103 17.517 -23.146 1.00 90.95 45 A 1 ATOM 333 C CG . LYS A 0 45 . 29.138 21.600 -23.691 1.00 90.95 45 A 1 ATOM 334 C CD . LYS A 0 45 . 28.902 22.856 -22.846 1.00 90.95 45 A 1 ATOM 335 C CE . LYS A 0 45 . 29.552 24.063 -23.528 1.00 90.95 45 A 1 ATOM 336 N NZ . LYS A 0 45 . 29.407 25.292 -22.709 1.00 90.95 45 A 1 ATOM 337 N N . LYS A 0 46 . 29.024 17.332 -21.985 1.00 89.64 46 A 1 ATOM 338 C CA . LYS A 0 46 . 28.609 16.204 -21.131 1.00 89.64 46 A 1 ATOM 339 C C . LYS A 0 46 . 27.394 16.519 -20.252 1.00 89.64 46 A 1 ATOM 340 C CB . LYS A 0 46 . 29.814 15.760 -20.285 1.00 89.64 46 A 1 ATOM 341 O O . LYS A 0 46 . 26.743 15.616 -19.745 1.00 89.64 46 A 1 ATOM 342 C CG . LYS A 0 46 . 30.126 16.724 -19.123 1.00 89.64 46 A 1 ATOM 343 C CD . LYS A 0 46 . 31.554 16.518 -18.610 1.00 89.64 46 A 1 ATOM 344 C CE . LYS A 0 46 . 31.922 17.627 -17.622 1.00 89.64 46 A 1 ATOM 345 N NZ . LYS A 0 46 . 33.327 17.479 -17.174 1.00 89.64 46 A 1 ATOM 346 N N . ILE A 0 47 . 27.105 17.808 -20.061 1.00 90.40 47 A 1 ATOM 347 C CA . ILE A 0 47 . 25.989 18.324 -19.257 1.00 90.40 47 A 1 ATOM 348 C C . ILE A 0 47 . 24.652 18.377 -20.010 1.00 90.40 47 A 1 ATOM 349 C CB . ILE A 0 47 . 26.337 19.711 -18.669 1.00 90.40 47 A 1 ATOM 350 O O . ILE A 0 47 . 23.634 18.698 -19.401 1.00 90.40 47 A 1 ATOM 351 C CG1 . ILE A 0 47 . 26.673 20.736 -19.777 1.00 90.40 47 A 1 ATOM 352 C CG2 . ILE A 0 47 . 27.488 19.577 -17.656 1.00 90.40 47 A 1 ATOM 353 C CD1 . ILE A 0 47 . 26.723 22.187 -19.289 1.00 90.40 47 A 1 ATOM 354 N N . HIS A 0 48 . 24.636 18.104 -21.317 1.00 93.01 48 A 1 ATOM 355 C CA . HIS A 0 48 . 23.404 18.151 -22.099 1.00 93.01 48 A 1 ATOM 356 C C . HIS A 0 48 . 22.440 17.032 -21.696 1.00 93.01 48 A 1 ATOM 357 C CB . HIS A 0 48 . 23.717 18.067 -23.597 1.00 93.01 48 A 1 ATOM 358 O O . HIS A 0 48 . 22.843 15.908 -21.377 1.00 93.01 48 A 1 ATOM 359 C CG . HIS A 0 48 . 24.426 19.265 -24.180 1.00 93.01 48 A 1 ATOM 360 C CD2 . HIS A 0 48 . 24.802 20.417 -23.539 1.00 93.01 48 A 1 ATOM 361 N ND1 . HIS A 0 48 . 24.712 19.446 -25.510 1.00 93.01 48 A 1 ATOM 362 C CE1 . HIS A 0 48 . 25.243 20.669 -25.663 1.00 93.01 48 A 1 ATOM 363 N NE2 . HIS A 0 48 . 25.372 21.280 -24.481 1.00 93.01 48 A 1 ATOM 364 N N . LYS A 0 49 . 21.138 17.314 -21.783 1.00 91.57 49 A 1 ATOM 365 C CA . LYS A 0 49 . 20.100 16.289 -21.625 1.00 91.57 49 A 1 ATOM 366 C C . LYS A 0 49 . 20.267 15.201 -22.686 1.00 91.57 49 A 1 ATOM 367 C CB . LYS A 0 49 . 18.713 16.932 -21.707 1.00 91.57 49 A 1 ATOM 368 O O . LYS A 0 49 . 20.530 15.491 -23.854 1.00 91.57 49 A 1 ATOM 369 C CG . LYS A 0 49 . 18.453 17.866 -20.518 1.00 91.57 49 A 1 ATOM 370 C CD . LYS A 0 49 . 17.109 18.575 -20.696 1.00 91.57 49 A 1 ATOM 371 C CE . LYS A 0 49 . 16.922 19.592 -19.569 1.00 91.57 49 A 1 ATOM 372 N NZ . LYS A 0 49 . 15.673 20.368 -19.757 1.00 91.57 49 A 1 ATOM 373 N N . TYR A 0 50 . 20.059 13.947 -22.296 1.00 92.05 50 A 1 ATOM 374 C CA . TYR A 0 50 . 20.206 12.788 -23.173 1.00 92.05 50 A 1 ATOM 375 C C . TYR A 0 50 . 19.021 11.822 -23.051 1.00 92.05 50 A 1 ATOM 376 C CB . TYR A 0 50 . 21.551 12.101 -22.901 1.00 92.05 50 A 1 ATOM 377 O O . TYR A 0 50 . 18.323 11.791 -22.039 1.00 92.05 50 A 1 ATOM 378 C CG . TYR A 0 50 . 21.674 11.466 -21.528 1.00 92.05 50 A 1 ATOM 379 C CD1 . TYR A 0 50 . 22.178 12.217 -20.447 1.00 92.05 50 A 1 ATOM 380 C CD2 . TYR A 0 50 . 21.271 10.130 -21.329 1.00 92.05 50 A 1 ATOM 381 C CE1 . TYR A 0 50 . 22.272 11.637 -19.167 1.00 92.05 50 A 1 ATOM 382 C CE2 . TYR A 0 50 . 21.376 9.544 -20.054 1.00 92.05 50 A 1 ATOM 383 O OH . TYR A 0 50 . 21.981 9.719 -17.747 1.00 92.05 50 A 1 ATOM 384 C CZ . TYR A 0 50 . 21.876 10.295 -18.972 1.00 92.05 50 A 1 ATOM 385 N N . ILE A 0 51 . 18.800 11.030 -24.101 1.00 88.78 51 A 1 ATOM 386 C CA . ILE A 0 51 . 17.818 9.943 -24.170 1.00 88.78 51 A 1 ATOM 387 C C . ILE A 0 51 . 18.560 8.662 -24.548 1.00 88.78 51 A 1 ATOM 388 C CB . ILE A 0 51 . 16.696 10.263 -25.189 1.00 88.78 51 A 1 ATOM 389 O O . ILE A 0 51 . 19.338 8.645 -25.502 1.00 88.78 51 A 1 ATOM 390 C CG1 . ILE A 0 51 . 15.864 11.481 -24.733 1.00 88.78 51 A 1 ATOM 391 C CG2 . ILE A 0 51 . 15.758 9.054 -25.385 1.00 88.78 51 A 1 ATOM 392 C CD1 . ILE A 0 51 . 14.959 12.060 -25.830 1.00 88.78 51 A 1 ATOM 393 N N . ILE A 0 52 . 18.290 7.573 -23.833 1.00 88.33 52 A 1 ATOM 394 C CA . ILE A 0 52 . 18.800 6.243 -24.176 1.00 88.33 52 A 1 ATOM 395 C C . ILE A 0 52 . 17.859 5.634 -25.221 1.00 88.33 52 A 1 ATOM 396 C CB . ILE A 0 52 . 18.938 5.368 -22.909 1.00 88.33 52 A 1 ATOM 397 O O . ILE A 0 52 . 16.664 5.488 -24.971 1.00 88.33 52 A 1 ATOM 398 C CG1 . ILE A 0 52 . 19.850 6.056 -21.861 1.00 88.33 52 A 1 ATOM 399 C CG2 . ILE A 0 52 . 19.496 3.986 -23.293 1.00 88.33 52 A 1 ATOM 400 C CD1 . ILE A 0 52 . 19.901 5.343 -20.505 1.00 88.33 52 A 1 ATOM 401 N N . LYS A 0 53 . 18.383 5.289 -26.400 1.00 83.72 53 A 1 ATOM 402 C CA . LYS A 0 53 . 17.642 4.598 -27.465 1.00 83.72 53 A 1 ATOM 403 C C . LYS A 0 53 . 18.293 3.252 -27.765 1.00 83.72 53 A 1 ATOM 404 C CB . LYS A 0 53 . 17.560 5.458 -28.736 1.00 83.72 53 A 1 ATOM 405 O O . LYS A 0 53 . 19.518 3.158 -27.822 1.00 83.72 53 A 1 ATOM 406 C CG . LYS A 0 53 . 16.757 6.752 -28.547 1.00 83.72 53 A 1 ATOM 407 C CD . LYS A 0 53 . 16.429 7.382 -29.908 1.00 83.72 53 A 1 ATOM 408 C CE . LYS A 0 53 . 15.687 8.707 -29.705 1.00 83.72 53 A 1 ATOM 409 N NZ . LYS A 0 53 . 15.263 9.306 -30.997 1.00 83.72 53 A 1 ATOM 410 N N . ARG A 0 54 . 17.490 2.215 -27.999 1.00 72.07 54 A 1 ATOM 411 C CA . ARG A 0 54 . 17.999 0.926 -28.486 1.00 72.07 54 A 1 ATOM 412 C C . ARG A 0 54 . 18.392 1.050 -29.961 1.00 72.07 54 A 1 ATOM 413 C CB . ARG A 0 54 . 16.973 -0.188 -28.219 1.00 72.07 54 A 1 ATOM 414 O O . ARG A 0 54 . 17.752 1.797 -30.702 1.00 72.07 54 A 1 ATOM 415 C CG . ARG A 0 54 . 17.652 -1.564 -28.188 1.00 72.07 54 A 1 ATOM 416 C CD . ARG A 0 54 . 16.692 -2.670 -27.745 1.00 72.07 54 A 1 ATOM 417 N NE . ARG A 0 54 . 17.427 -3.938 -27.617 1.00 72.07 54 A 1 ATOM 418 N NH1 . ARG A 0 54 . 16.086 -5.039 -26.098 1.00 72.07 54 A 1 ATOM 419 N NH2 . ARG A 0 54 . 17.936 -6.009 -26.915 1.00 72.07 54 A 1 ATOM 420 C CZ . ARG A 0 54 . 17.136 -4.988 -26.877 1.00 72.07 54 A 1 ATOM 421 N N . SER A 0 55 . 19.462 0.374 -30.362 1.00 67.82 55 A 1 ATOM 422 C CA . SER A 0 55 . 19.830 0.233 -31.769 1.00 67.82 55 A 1 ATOM 423 C C . SER A 0 55 . 18.760 -0.598 -32.477 1.00 67.82 55 A 1 ATOM 424 C CB . SER A 0 55 . 21.204 -0.432 -31.891 1.00 67.82 55 A 1 ATOM 425 O O . SER A 0 55 . 18.309 -1.603 -31.934 1.00 67.82 55 A 1 ATOM 426 O OG . SER A 0 55 . 21.697 -0.273 -33.205 1.00 67.82 55 A 1 ATOM 427 N N . GLU A 0 56 . 18.346 -0.179 -33.672 1.00 63.57 56 A 1 ATOM 428 C CA . GLU A 0 56 . 17.325 -0.874 -34.477 1.00 63.57 56 A 1 ATOM 429 C C . GLU A 0 56 . 17.775 -2.284 -34.907 1.00 63.57 56 A 1 ATOM 430 C CB . GLU A 0 56 . 16.975 -0.009 -35.707 1.00 63.57 56 A 1 ATOM 431 O O . GLU A 0 56 . 16.939 -3.111 -35.250 1.00 63.57 56 A 1 ATOM 432 C CG . GLU A 0 56 . 16.212 1.278 -35.333 1.00 63.57 56 A 1 ATOM 433 C CD . GLU A 0 56 . 16.030 2.275 -36.496 1.00 63.57 56 A 1 ATOM 434 O OE1 . GLU A 0 56 . 15.596 3.415 -36.198 1.00 63.57 56 A 1 ATOM 435 O OE2 . GLU A 0 56 . 16.400 1.960 -37.649 1.00 63.57 56 A 1 ATOM 436 N N . ASP A 0 57 . 19.080 -2.577 -34.840 1.00 56.16 57 A 1 ATOM 437 C CA . ASP A 0 57 . 19.665 -3.858 -35.257 1.00 56.16 57 A 1 ATOM 438 C C . ASP A 0 57 . 19.613 -4.958 -34.177 1.00 56.16 57 A 1 ATOM 439 C CB . ASP A 0 57 . 21.125 -3.644 -35.684 1.00 56.16 57 A 1 ATOM 440 O O . ASP A 0 57 . 20.017 -6.094 -34.436 1.00 56.16 57 A 1 ATOM 441 C CG . ASP A 0 57 . 21.349 -2.726 -36.888 1.00 56.16 57 A 1 ATOM 442 O OD1 . ASP A 0 57 . 20.461 -2.582 -37.756 1.00 56.16 57 A 1 ATOM 443 O OD2 . ASP A 0 57 . 22.493 -2.209 -36.956 1.00 56.16 57 A 1 ATOM 444 N N . ASP A 0 58 . 19.154 -4.649 -32.963 1.00 53.86 58 A 1 ATOM 445 C CA . ASP A 0 58 . 18.942 -5.667 -31.940 1.00 53.86 58 A 1 ATOM 446 C C . ASP A 0 58 . 17.603 -6.369 -32.201 1.00 53.86 58 A 1 ATOM 447 C CB . ASP A 0 58 . 18.942 -5.051 -30.539 1.00 53.86 58 A 1 ATOM 448 O O . ASP A 0 58 . 16.584 -6.033 -31.593 1.00 53.86 58 A 1 ATOM 449 C CG . ASP A 0 58 . 20.283 -4.735 -29.889 1.00 53.86 58 A 1 ATOM 450 O OD1 . ASP A 0 58 . 21.373 -4.732 -30.511 1.00 53.86 58 A 1 ATOM 451 O OD2 . ASP A 0 58 . 20.155 -4.472 -28.670 1.00 53.86 58 A 1 ATOM 452 N N . ASN A 0 59 . 17.599 -7.388 -33.062 1.00 55.02 59 A 1 ATOM 453 C CA . ASN A 0 59 . 16.605 -8.444 -32.898 1.00 55.02 59 A 1 ATOM 454 C C . ASN A 0 59 . 16.837 -9.022 -31.495 1.00 55.02 59 A 1 ATOM 455 C CB . ASN A 0 59 . 16.752 -9.524 -33.984 1.00 55.02 59 A 1 ATOM 456 O O . ASN A 0 59 . 17.935 -9.538 -31.250 1.00 55.02 59 A 1 ATOM 457 C CG . ASN A 0 59 . 16.095 -9.152 -35.298 1.00 55.02 59 A 1 ATOM 458 N ND2 . ASN A 0 59 . 16.332 -9.921 -36.335 1.00 55.02 59 A 1 ATOM 459 O OD1 . ASN A 0 59 . 15.339 -8.207 -35.426 1.00 55.02 59 A 1 ATOM 460 N N . PRO A 0 60 . 15.884 -8.906 -30.550 1.00 53.37 60 A 1 ATOM 461 C CA . PRO A 0 60 . 16.028 -9.600 -29.287 1.00 53.37 60 A 1 ATOM 462 C C . PRO A 0 60 . 16.131 -11.079 -29.649 1.00 53.37 60 A 1 ATOM 463 C CB . PRO A 0 60 . 14.781 -9.248 -28.468 1.00 53.37 60 A 1 ATOM 464 O O . PRO A 0 60 . 15.206 -11.640 -30.228 1.00 53.37 60 A 1 ATOM 465 C CG . PRO A 0 60 . 13.726 -8.939 -29.534 1.00 53.37 60 A 1 ATOM 466 C CD . PRO A 0 60 . 14.539 -8.364 -30.693 1.00 53.37 60 A 1 ATOM 467 N N . ALA A 0 61 . 17.279 -11.705 -29.387 1.00 52.93 61 A 1 ATOM 468 C CA . ALA A 0 61 . 17.316 -13.158 -29.360 1.00 52.93 61 A 1 ATOM 469 C C . ALA A 0 61 . 16.176 -13.608 -28.434 1.00 52.93 61 A 1 ATOM 470 C CB . ALA A 0 61 . 18.693 -13.620 -28.867 1.00 52.93 61 A 1 ATOM 471 O O . ALA A 0 61 . 15.968 -12.953 -27.410 1.00 52.93 61 A 1 ATOM 472 N N . ASP A 0 62 . 15.474 -14.690 -28.785 1.00 56.28 62 A 1 ATOM 473 C CA . ASP A 0 62 . 14.206 -15.151 -28.181 1.00 56.28 62 A 1 ATOM 474 C C . ASP A 0 62 . 14.190 -15.268 -26.635 1.00 56.28 62 A 1 ATOM 475 C CB . ASP A 0 62 . 13.836 -16.511 -28.814 1.00 56.28 62 A 1 ATOM 476 O O . ASP A 0 62 . 13.143 -15.489 -26.041 1.00 56.28 62 A 1 ATOM 477 C CG . ASP A 0 62 . 13.435 -16.433 -30.295 1.00 56.28 62 A 1 ATOM 478 O OD1 . ASP A 0 62 . 12.794 -15.432 -30.681 1.00 56.28 62 A 1 ATOM 479 O OD2 . ASP A 0 62 . 13.801 -17.371 -31.038 1.00 56.28 62 A 1 ATOM 480 N N . ASN A 0 63 . 15.331 -15.073 -25.966 1.00 57.26 63 A 1 ATOM 481 C CA . ASN A 0 63 . 15.534 -15.207 -24.525 1.00 57.26 63 A 1 ATOM 482 C C . ASN A 0 63 . 16.048 -13.924 -23.827 1.00 57.26 63 A 1 ATOM 483 C CB . ASN A 0 63 . 16.480 -16.400 -24.306 1.00 57.26 63 A 1 ATOM 484 O O . ASN A 0 63 . 16.642 -14.015 -22.751 1.00 57.26 63 A 1 ATOM 485 C CG . ASN A 0 63 . 15.947 -17.707 -24.866 1.00 57.26 63 A 1 ATOM 486 N ND2 . ASN A 0 63 . 16.818 -18.610 -25.252 1.00 57.26 63 A 1 ATOM 487 O OD1 . ASN A 0 63 . 14.769 -17.975 -24.948 1.00 57.26 63 A 1 ATOM 488 N N . GLN A 0 64 . 15.907 -12.731 -24.420 1.00 72.06 64 A 1 ATOM 489 C CA . GLN A 0 64 . 16.309 -11.471 -23.770 1.00 72.06 64 A 1 ATOM 490 C C . GLN A 0 64 . 15.107 -10.681 -23.242 1.00 72.06 64 A 1 ATOM 491 C CB . GLN A 0 64 . 17.150 -10.599 -24.713 1.00 72.06 64 A 1 ATOM 492 O O . GLN A 0 64 . 14.241 -10.283 -24.013 1.00 72.06 64 A 1 ATOM 493 C CG . GLN A 0 64 . 18.531 -11.206 -25.001 1.00 72.06 64 A 1 ATOM 494 C CD . GLN A 0 64 . 19.436 -10.267 -25.792 1.00 72.06 64 A 1 ATOM 495 N NE2 . GLN A 0 64 . 20.648 -10.686 -26.092 1.00 72.06 64 A 1 ATOM 496 O OE1 . GLN A 0 64 . 19.099 -9.147 -26.151 1.00 72.06 64 A 1 ATOM 497 N N . TRP A 0 65 . 15.126 -10.364 -21.943 1.00 82.22 65 A 1 ATOM 498 C CA . TRP A 0 65 . 14.194 -9.423 -21.318 1.00 82.22 65 A 1 ATOM 499 C C . TRP A 0 65 . 14.260 -8.051 -22.000 1.00 82.22 65 A 1 ATOM 500 C CB . TRP A 0 65 . 14.508 -9.309 -19.818 1.00 82.22 65 A 1 ATOM 501 O O . TRP A 0 65 . 15.323 -7.421 -22.082 1.00 82.22 65 A 1 ATOM 502 C CG . TRP A 0 65 . 13.896 -10.385 -18.975 1.00 82.22 65 A 1 ATOM 503 C CD1 . TRP A 0 65 . 14.313 -11.669 -18.857 1.00 82.22 65 A 1 ATOM 504 C CD2 . TRP A 0 65 . 12.677 -10.294 -18.179 1.00 82.22 65 A 1 ATOM 505 C CE2 . TRP A 0 65 . 12.417 -11.570 -17.597 1.00 82.22 65 A 1 ATOM 506 C CE3 . TRP A 0 65 . 11.742 -9.269 -17.930 1.00 82.22 65 A 1 ATOM 507 N NE1 . TRP A 0 65 . 13.435 -12.375 -18.053 1.00 82.22 65 A 1 ATOM 508 C CH2 . TRP A 0 65 . 10.370 -10.781 -16.584 1.00 82.22 65 A 1 ATOM 509 C CZ2 . TRP A 0 65 . 11.294 -11.818 -16.798 1.00 82.22 65 A 1 ATOM 510 C CZ3 . TRP A 0 65 . 10.593 -9.515 -17.159 1.00 82.22 65 A 1 ATOM 511 N N . LEU A 0 66 . 13.122 -7.569 -22.499 1.00 81.54 66 A 1 ATOM 512 C CA . LEU A 0 66 . 13.020 -6.220 -23.059 1.00 81.54 66 A 1 ATOM 513 C C . LEU A 0 66 . 12.897 -5.179 -21.941 1.00 81.54 66 A 1 ATOM 514 C CB . LEU A 0 66 . 11.815 -6.141 -24.010 1.00 81.54 66 A 1 ATOM 515 O O . LEU A 0 66 . 12.260 -5.429 -20.926 1.00 81.54 66 A 1 ATOM 516 C CG . LEU A 0 66 . 11.893 -7.056 -25.245 1.00 81.54 66 A 1 ATOM 517 C CD1 . LEU A 0 66 . 10.554 -7.029 -25.979 1.00 81.54 66 A 1 ATOM 518 C CD2 . LEU A 0 66 . 12.983 -6.576 -26.206 1.00 81.54 66 A 1 ATOM 519 N N . LEU A 0 67 . 13.380 -3.950 -22.162 1.00 80.73 67 A 1 ATOM 520 C CA . LEU A 0 67 . 13.159 -2.844 -21.214 1.00 80.73 67 A 1 ATOM 521 C C . LEU A 0 67 . 11.662 -2.586 -20.961 1.00 80.73 67 A 1 ATOM 522 C CB . LEU A 0 67 . 13.853 -1.575 -21.745 1.00 80.73 67 A 1 ATOM 523 O O . LEU A 0 67 . 11.262 -2.251 -19.854 1.00 80.73 67 A 1 ATOM 524 C CG . LEU A 0 67 . 13.678 -0.331 -20.846 1.00 80.73 67 A 1 ATOM 525 C CD1 . LEU A 0 67 . 14.297 -0.522 -19.461 1.00 80.73 67 A 1 ATOM 526 C CD2 . LEU A 0 67 . 14.341 0.876 -21.510 1.00 80.73 67 A 1 ATOM 527 N N . SER A 0 68 . 10.817 -2.760 -21.980 1.00 83.53 68 A 1 ATOM 528 C CA . SER A 0 68 . 9.363 -2.664 -21.827 1.00 83.53 68 A 1 ATOM 529 C C . SER A 0 68 . 8.778 -3.789 -20.974 1.00 83.53 68 A 1 ATOM 530 C CB . SER A 0 68 . 8.700 -2.685 -23.206 1.00 83.53 68 A 1 ATOM 531 O O . SER A 0 68 . 7.780 -3.572 -20.296 1.00 83.53 68 A 1 ATOM 532 O OG . SER A 0 68 . 9.154 -3.790 -23.972 1.00 83.53 68 A 1 ATOM 533 N N . GLU A 0 69 . 9.364 -4.987 -21.020 1.00 88.51 69 A 1 ATOM 534 C CA . GLU A 0 69 . 8.963 -6.108 -20.163 1.00 88.51 69 A 1 ATOM 535 C C . GLU A 0 69 . 9.472 -5.914 -18.740 1.00 88.51 69 A 1 ATOM 536 C CB . GLU A 0 69 . 9.499 -7.427 -20.716 1.00 88.51 69 A 1 ATOM 537 O O . GLU A 0 69 . 8.730 -6.175 -17.803 1.00 88.51 69 A 1 ATOM 538 C CG . GLU A 0 69 . 8.833 -7.796 -22.043 1.00 88.51 69 A 1 ATOM 539 C CD . GLU A 0 69 . 9.418 -9.092 -22.603 1.00 88.51 69 A 1 ATOM 540 O OE1 . GLU A 0 69 . 8.620 -9.836 -23.208 1.00 88.51 69 A 1 ATOM 541 O OE2 . GLU A 0 69 . 10.630 -9.338 -22.397 1.00 88.51 69 A 1 ATOM 542 N N . GLU A 0 70 . 10.677 -5.368 -18.578 1.00 89.40 70 A 1 ATOM 543 C CA . GLU A 0 70 . 11.230 -4.990 -17.279 1.00 89.40 70 A 1 ATOM 544 C C . GLU A 0 70 . 10.332 -3.974 -16.569 1.00 89.40 70 A 1 ATOM 545 C CB . GLU A 0 70 . 12.632 -4.390 -17.482 1.00 89.40 70 A 1 ATOM 546 O O . GLU A 0 70 . 9.944 -4.167 -15.421 1.00 89.40 70 A 1 ATOM 547 C CG . GLU A 0 70 . 13.379 -4.224 -16.153 1.00 89.40 70 A 1 ATOM 548 C CD . GLU A 0 70 . 13.610 -5.589 -15.508 1.00 89.40 70 A 1 ATOM 549 O OE1 . GLU A 0 70 . 13.295 -5.767 -14.317 1.00 89.40 70 A 1 ATOM 550 O OE2 . GLU A 0 70 . 14.079 -6.480 -16.244 1.00 89.40 70 A 1 ATOM 551 N N . LEU A 0 71 . 9.927 -2.911 -17.271 1.00 89.74 71 A 1 ATOM 552 C CA . LEU A 0 71 . 9.008 -1.916 -16.715 1.00 89.74 71 A 1 ATOM 553 C C . LEU A 0 71 . 7.660 -2.541 -16.348 1.00 89.74 71 A 1 ATOM 554 C CB . LEU A 0 71 . 8.832 -0.756 -17.707 1.00 89.74 71 A 1 ATOM 555 O O . LEU A 0 71 . 7.170 -2.323 -15.246 1.00 89.74 71 A 1 ATOM 556 C CG . LEU A 0 71 . 10.065 0.155 -17.828 1.00 89.74 71 A 1 ATOM 557 C CD1 . LEU A 0 71 . 9.835 1.162 -18.957 1.00 89.74 71 A 1 ATOM 558 C CD2 . LEU A 0 71 . 10.350 0.934 -16.541 1.00 89.74 71 A 1 ATOM 559 N N . LYS A 0 72 . 7.099 -3.390 -17.218 1.00 91.52 72 A 1 ATOM 560 C CA . LYS A 0 72 . 5.860 -4.118 -16.911 1.00 91.52 72 A 1 ATOM 561 C C . LYS A 0 72 . 6.009 -5.060 -15.714 1.00 91.52 72 A 1 ATOM 562 C CB . LYS A 0 72 . 5.403 -4.922 -18.128 1.00 91.52 72 A 1 ATOM 563 O O . LYS A 0 72 . 5.050 -5.219 -14.965 1.00 91.52 72 A 1 ATOM 564 C CG . LYS A 0 72 . 4.745 -4.068 -19.215 1.00 91.52 72 A 1 ATOM 565 C CD . LYS A 0 72 . 4.427 -4.988 -20.396 1.00 91.52 72 A 1 ATOM 566 C CE . LYS A 0 72 . 3.764 -4.227 -21.542 1.00 91.52 72 A 1 ATOM 567 N NZ . LYS A 0 72 . 3.392 -5.173 -22.624 1.00 91.52 72 A 1 ATOM 568 N N . LEU A 0 73 . 7.171 -5.690 -15.532 1.00 93.45 73 A 1 ATOM 569 C CA . LEU A 0 73 . 7.453 -6.561 -14.391 1.00 93.45 73 A 1 ATOM 570 C C . LEU A 0 73 . 7.440 -5.753 -13.098 1.00 93.45 73 A 1 ATOM 571 C CB . LEU A 0 73 . 8.802 -7.276 -14.604 1.00 93.45 73 A 1 ATOM 572 O O . LEU A 0 73 . 6.814 -6.178 -12.129 1.00 93.45 73 A 1 ATOM 573 C CG . LEU A 0 73 . 9.322 -8.066 -13.387 1.00 93.45 73 A 1 ATOM 574 C CD1 . LEU A 0 73 . 8.474 -9.305 -13.101 1.00 93.45 73 A 1 ATOM 575 C CD2 . LEU A 0 73 . 10.761 -8.516 -13.596 1.00 93.45 73 A 1 ATOM 576 N N . LEU A 0 74 . 8.093 -4.591 -13.093 1.00 93.40 74 A 1 ATOM 577 C CA . LEU A 0 74 . 8.111 -3.689 -11.943 1.00 93.40 74 A 1 ATOM 578 C C . LEU A 0 74 . 6.717 -3.115 -11.646 1.00 93.40 74 A 1 ATOM 579 C CB . LEU A 0 74 . 9.151 -2.584 -12.176 1.00 93.40 74 A 1 ATOM 580 O O . LEU A 0 74 . 6.289 -3.159 -10.496 1.00 93.40 74 A 1 ATOM 581 C CG . LEU A 0 74 . 10.607 -3.081 -12.268 1.00 93.40 74 A 1 ATOM 582 C CD1 . LEU A 0 74 . 11.508 -1.885 -12.578 1.00 93.40 74 A 1 ATOM 583 C CD2 . LEU A 0 74 . 11.090 -3.744 -10.974 1.00 93.40 74 A 1 ATOM 584 N N . ASP A 0 75 . 5.968 -2.688 -12.665 1.00 93.44 75 A 1 ATOM 585 C CA . ASP A 0 75 . 4.589 -2.198 -12.506 1.00 93.44 75 A 1 ATOM 586 C C . ASP A 0 75 . 3.655 -3.293 -11.948 1.00 93.44 75 A 1 ATOM 587 C CB . ASP A 0 75 . 4.044 -1.720 -13.866 1.00 93.44 75 A 1 ATOM 588 O O . ASP A 0 75 . 2.815 -3.051 -11.072 1.00 93.44 75 A 1 ATOM 589 C CG . ASP A 0 75 . 4.660 -0.424 -14.416 1.00 93.44 75 A 1 ATOM 590 O OD1 . ASP A 0 75 . 5.247 0.352 -13.630 1.00 93.44 75 A 1 ATOM 591 O OD2 . ASP A 0 75 . 4.469 -0.189 -15.633 1.00 93.44 75 A 1 ATOM 592 N N . ALA A 0 76 . 3.811 -4.531 -12.429 1.00 93.85 76 A 1 ATOM 593 C CA . ALA A 0 76 . 3.069 -5.683 -11.928 1.00 93.85 76 A 1 ATOM 594 C C . ALA A 0 76 . 3.479 -6.037 -10.489 1.00 93.85 76 A 1 ATOM 595 C CB . ALA A 0 76 . 3.279 -6.859 -12.886 1.00 93.85 76 A 1 ATOM 596 O O . ALA A 0 76 . 2.621 -6.364 -9.670 1.00 93.85 76 A 1 ATOM 597 N N . LEU A 0 77 . 4.764 -5.941 -10.150 1.00 93.69 77 A 1 ATOM 598 C CA . LEU A 0 77 . 5.252 -6.135 -8.785 1.00 93.69 77 A 1 ATOM 599 C C . LEU A 0 77 . 4.715 -5.080 -7.818 1.00 93.69 77 A 1 ATOM 600 C CB . LEU A 0 77 . 6.787 -6.120 -8.784 1.00 93.69 77 A 1 ATOM 601 O O . LEU A 0 77 . 4.350 -5.439 -6.699 1.00 93.69 77 A 1 ATOM 602 C CG . LEU A 0 77 . 7.393 -7.495 -9.084 1.00 93.69 77 A 1 ATOM 603 C CD1 . LEU A 0 77 . 8.858 -7.329 -9.462 1.00 93.69 77 A 1 ATOM 604 C CD2 . LEU A 0 77 . 7.338 -8.388 -7.837 1.00 93.69 77 A 1 ATOM 605 N N . ASP A 0 78 . 4.618 -3.821 -8.238 1.00 92.06 78 A 1 ATOM 606 C CA . ASP A 0 78 . 4.027 -2.751 -7.429 1.00 92.06 78 A 1 ATOM 607 C C . ASP A 0 78 . 2.520 -2.973 -7.209 1.00 92.06 78 A 1 ATOM 608 C CB . ASP A 0 78 . 4.302 -1.386 -8.093 1.00 92.06 78 A 1 ATOM 609 O O . ASP A 0 78 . 2.003 -2.716 -6.119 1.00 92.06 78 A 1 ATOM 610 C CG . ASP A 0 78 . 5.672 -0.778 -7.746 1.00 92.06 78 A 1 ATOM 611 O OD1 . ASP A 0 78 . 6.387 -1.339 -6.879 1.00 92.06 78 A 1 ATOM 612 O OD2 . ASP A 0 78 . 5.960 0.326 -8.257 1.00 92.06 78 A 1 ATOM 613 N N . THR A 0 79 . 1.820 -3.515 -8.210 1.00 92.67 79 A 1 ATOM 614 C CA . THR A 0 79 . 0.371 -3.773 -8.145 1.00 92.67 79 A 1 ATOM 615 C C . THR A 0 79 . 0.027 -5.023 -7.330 1.00 92.67 79 A 1 ATOM 616 C CB . THR A 0 79 . -0.214 -3.896 -9.561 1.00 92.67 79 A 1 ATOM 617 O O . THR A 0 79 . -0.853 -4.989 -6.467 1.00 92.67 79 A 1 ATOM 618 C CG2 . THR A 0 79 . -1.741 -4.005 -9.550 1.00 92.67 79 A 1 ATOM 619 O OG1 . THR A 0 79 . 0.098 -2.755 -10.328 1.00 92.67 79 A 1 ATOM 620 N N . TYR A 0 80 . 0.702 -6.144 -7.598 1.00 92.33 80 A 1 ATOM 621 C CA . TYR A 0 80 . 0.370 -7.453 -7.024 1.00 92.33 80 A 1 ATOM 622 C C . TYR A 0 80 . 1.223 -7.825 -5.819 1.00 92.33 80 A 1 ATOM 623 C CB . TYR A 0 80 . 0.483 -8.538 -8.099 1.00 92.33 80 A 1 ATOM 624 O O . TYR A 0 80 . 0.815 -8.698 -5.055 1.00 92.33 80 A 1 ATOM 625 C CG . TYR A 0 80 . -0.479 -8.336 -9.246 1.00 92.33 80 A 1 ATOM 626 C CD1 . TYR A 0 80 . -1.861 -8.469 -9.021 1.00 92.33 80 A 1 ATOM 627 C CD2 . TYR A 0 80 . -0.003 -8.003 -10.526 1.00 92.33 80 A 1 ATOM 628 C CE1 . TYR A 0 80 . -2.770 -8.264 -10.072 1.00 92.33 80 A 1 ATOM 629 C CE2 . TYR A 0 80 . -0.908 -7.781 -11.578 1.00 92.33 80 A 1 ATOM 630 O OH . TYR A 0 80 . -3.167 -7.706 -12.368 1.00 92.33 80 A 1 ATOM 631 C CZ . TYR A 0 80 . -2.292 -7.913 -11.352 1.00 92.33 80 A 1 ATOM 632 N N . GLY A 0 81 . 2.372 -7.174 -5.632 1.00 88.86 81 A 1 ATOM 633 C CA . GLY A 0 81 . 3.338 -7.431 -4.572 1.00 88.86 81 A 1 ATOM 634 C C . GLY A 0 81 . 4.212 -8.671 -4.787 1.00 88.86 81 A 1 ATOM 635 O O . GLY A 0 81 . 3.831 -9.667 -5.406 1.00 88.86 81 A 1 ATOM 636 N N . TYR A 0 82 . 5.415 -8.624 -4.212 1.00 90.71 82 A 1 ATOM 637 C CA . TYR A 0 82 . 6.393 -9.711 -4.287 1.00 90.71 82 A 1 ATOM 638 C C . TYR A 0 82 . 5.836 -11.036 -3.739 1.00 90.71 82 A 1 ATOM 639 C CB . TYR A 0 82 . 7.662 -9.300 -3.531 1.00 90.71 82 A 1 ATOM 640 O O . TYR A 0 82 . 5.325 -11.096 -2.618 1.00 90.71 82 A 1 ATOM 641 C CG . TYR A 0 82 . 8.775 -10.327 -3.597 1.00 90.71 82 A 1 ATOM 642 C CD1 . TYR A 0 82 . 8.809 -11.397 -2.678 1.00 90.71 82 A 1 ATOM 643 C CD2 . TYR A 0 82 . 9.765 -10.224 -4.592 1.00 90.71 82 A 1 ATOM 644 C CE1 . TYR A 0 82 . 9.821 -12.372 -2.762 1.00 90.71 82 A 1 ATOM 645 C CE2 . TYR A 0 82 . 10.784 -11.191 -4.664 1.00 90.71 82 A 1 ATOM 646 O OH . TYR A 0 82 . 11.739 -13.250 -3.895 1.00 90.71 82 A 1 ATOM 647 C CZ . TYR A 0 82 . 10.805 -12.274 -3.767 1.00 90.71 82 A 1 ATOM 648 N N . GLY A 0 83 . 6.006 -12.119 -4.501 1.00 87.91 83 A 1 ATOM 649 C CA . GLY A 0 83 . 5.538 -13.463 -4.147 1.00 87.91 83 A 1 ATOM 650 C C . GLY A 0 83 . 4.276 -13.902 -4.889 1.00 87.91 83 A 1 ATOM 651 O O . GLY A 0 83 . 4.006 -15.101 -4.939 1.00 87.91 83 A 1 ATOM 652 N N . ASN A 0 84 . 3.537 -12.973 -5.503 1.00 92.30 84 A 1 ATOM 653 C CA . ASN A 0 84 . 2.357 -13.277 -6.313 1.00 92.30 84 A 1 ATOM 654 C C . ASN A 0 84 . 2.708 -13.443 -7.806 1.00 92.30 84 A 1 ATOM 655 C CB . ASN A 0 84 . 1.277 -12.230 -6.019 1.00 92.30 84 A 1 ATOM 656 O O . ASN A 0 84 . 2.186 -12.761 -8.685 1.00 92.30 84 A 1 ATOM 657 C CG . ASN A 0 84 . -0.103 -12.697 -6.437 1.00 92.30 84 A 1 ATOM 658 N ND2 . ASN A 0 84 . -1.072 -11.856 -6.200 1.00 92.30 84 A 1 ATOM 659 O OD1 . ASN A 0 84 . -0.306 -13.816 -6.890 1.00 92.30 84 A 1 ATOM 660 N N . TRP A 0 85 . 3.660 -14.336 -8.082 1.00 94.09 85 A 1 ATOM 661 C CA . TRP A 0 85 . 4.274 -14.508 -9.404 1.00 94.09 85 A 1 ATOM 662 C C . TRP A 0 85 . 3.306 -14.998 -10.485 1.00 94.09 85 A 1 ATOM 663 C CB . TRP A 0 85 . 5.446 -15.474 -9.261 1.00 94.09 85 A 1 ATOM 664 O O . TRP A 0 85 . 3.493 -14.706 -11.665 1.00 94.09 85 A 1 ATOM 665 C CG . TRP A 0 85 . 6.477 -15.045 -8.275 1.00 94.09 85 A 1 ATOM 666 C CD1 . TRP A 0 85 . 6.773 -15.677 -7.118 1.00 94.09 85 A 1 ATOM 667 C CD2 . TRP A 0 85 . 7.338 -13.872 -8.341 1.00 94.09 85 A 1 ATOM 668 C CE2 . TRP A 0 85 . 8.158 -13.871 -7.178 1.00 94.09 85 A 1 ATOM 669 C CE3 . TRP A 0 85 . 7.525 -12.825 -9.268 1.00 94.09 85 A 1 ATOM 670 N NE1 . TRP A 0 85 . 7.774 -14.986 -6.466 1.00 94.09 85 A 1 ATOM 671 C CH2 . TRP A 0 85 . 9.287 -11.852 -7.885 1.00 94.09 85 A 1 ATOM 672 C CZ2 . TRP A 0 85 . 9.127 -12.891 -6.953 1.00 94.09 85 A 1 ATOM 673 C CZ3 . TRP A 0 85 . 8.488 -11.824 -9.041 1.00 94.09 85 A 1 ATOM 674 N N . ASP A 0 86 . 2.242 -15.692 -10.089 1.00 92.94 86 A 1 ATOM 675 C CA . ASP A 0 86 . 1.223 -16.183 -11.017 1.00 92.94 86 A 1 ATOM 676 C C . ASP A 0 86 . 0.403 -15.027 -11.612 1.00 92.94 86 A 1 ATOM 677 C CB . ASP A 0 86 . 0.326 -17.202 -10.298 1.00 92.94 86 A 1 ATOM 678 O O . ASP A 0 86 . 0.120 -15.025 -12.807 1.00 92.94 86 A 1 ATOM 679 C CG . ASP A 0 86 . 1.093 -18.419 -9.759 1.00 92.94 86 A 1 ATOM 680 O OD1 . ASP A 0 86 . 2.150 -18.773 -10.339 1.00 92.94 86 A 1 ATOM 681 O OD2 . ASP A 0 86 . 0.625 -18.981 -8.743 1.00 92.94 86 A 1 ATOM 682 N N . GLU A 0 87 . 0.073 -14.003 -10.816 1.00 91.98 87 A 1 ATOM 683 C CA . GLU A 0 87 . -0.624 -12.803 -11.307 1.00 91.98 87 A 1 ATOM 684 C C . GLU A 0 87 . 0.329 -11.869 -12.071 1.00 91.98 87 A 1 ATOM 685 C CB . GLU A 0 87 . -1.336 -12.081 -10.146 1.00 91.98 87 A 1 ATOM 686 O O . GLU A 0 87 . -0.044 -11.319 -13.108 1.00 91.98 87 A 1 ATOM 687 C CG . GLU A 0 87 . -2.502 -12.927 -9.591 1.00 91.98 87 A 1 ATOM 688 C CD . GLU A 0 87 . -3.325 -12.260 -8.471 1.00 91.98 87 A 1 ATOM 689 O OE1 . GLU A 0 87 . -4.319 -12.880 -8.020 1.00 91.98 87 A 1 ATOM 690 O OE2 . GLU A 0 87 . -2.980 -11.151 -8.016 1.00 91.98 87 A 1 ATOM 691 N N . ILE A 0 88 . 1.586 -11.764 -11.625 1.00 94.01 88 A 1 ATOM 692 C CA . ILE A 0 88 . 2.627 -10.980 -12.307 1.00 94.01 88 A 1 ATOM 693 C C . ILE A 0 88 . 2.907 -11.537 -13.711 1.00 94.01 88 A 1 ATOM 694 C CB . ILE A 0 88 . 3.902 -10.937 -11.436 1.00 94.01 88 A 1 ATOM 695 O O . ILE A 0 88 . 2.899 -10.792 -14.692 1.00 94.01 88 A 1 ATOM 696 C CG1 . ILE A 0 88 . 3.646 -10.127 -10.144 1.00 94.01 88 A 1 ATOM 697 C CG2 . ILE A 0 88 . 5.097 -10.342 -12.201 1.00 94.01 88 A 1 ATOM 698 C CD1 . ILE A 0 88 . 4.691 -10.369 -9.048 1.00 94.01 88 A 1 ATOM 699 N N . SER A 0 89 . 3.099 -12.853 -13.828 1.00 92.82 89 A 1 ATOM 700 C CA . SER A 0 89 . 3.306 -13.509 -15.127 1.00 92.82 89 A 1 ATOM 701 C C . SER A 0 89 . 2.071 -13.430 -16.024 1.00 92.82 89 A 1 ATOM 702 C CB . SER A 0 89 . 3.749 -14.962 -14.960 1.00 92.82 89 A 1 ATOM 703 O O . SER A 0 89 . 2.210 -13.239 -17.230 1.00 92.82 89 A 1 ATOM 704 O OG . SER A 0 89 . 2.857 -15.710 -14.156 1.00 92.82 89 A 1 ATOM 705 N N . ALA A 0 90 . 0.859 -13.481 -15.461 1.00 91.34 90 A 1 ATOM 706 C CA . ALA A 0 90 . -0.370 -13.282 -16.230 1.00 91.34 90 A 1 ATOM 707 C C . ALA A 0 90 . -0.481 -11.869 -16.840 1.00 91.34 90 A 1 ATOM 708 C CB . ALA A 0 90 . -1.570 -13.600 -15.331 1.00 91.34 90 A 1 ATOM 709 O O . ALA A 0 90 . -1.042 -11.724 -17.928 1.00 91.34 90 A 1 ATOM 710 N N . GLN A 0 91 . 0.061 -10.840 -16.177 1.00 89.10 91 A 1 ATOM 711 C CA . GLN A 0 91 . 0.101 -9.469 -16.698 1.00 89.10 91 A 1 ATOM 712 C C . GLN A 0 91 . 1.177 -9.286 -17.782 1.00 89.10 91 A 1 ATOM 713 C CB . GLN A 0 91 . 0.319 -8.502 -15.520 1.00 89.10 91 A 1 ATOM 714 O O . GLN A 0 91 . 0.957 -8.564 -18.756 1.00 89.10 91 A 1 ATOM 715 C CG . GLN A 0 91 . 0.220 -7.016 -15.903 1.00 89.10 91 A 1 ATOM 716 C CD . GLN A 0 91 . -1.169 -6.577 -16.366 1.00 89.10 91 A 1 ATOM 717 N NE2 . GLN A 0 91 . -1.287 -5.399 -16.938 1.00 89.10 91 A 1 ATOM 718 O OE1 . GLN A 0 91 . -2.176 -7.248 -16.220 1.00 89.10 91 A 1 ATOM 719 N N . LEU A 0 92 . 2.331 -9.941 -17.623 1.00 86.67 92 A 1 ATOM 720 C CA . LEU A 0 92 . 3.431 -9.908 -18.593 1.00 86.67 92 A 1 ATOM 721 C C . LEU A 0 92 . 3.126 -10.717 -19.859 1.00 86.67 92 A 1 ATOM 722 C CB . LEU A 0 92 . 4.707 -10.423 -17.907 1.00 86.67 92 A 1 ATOM 723 O O . LEU A 0 92 . 3.460 -10.268 -20.952 1.00 86.67 92 A 1 ATOM 724 C CG . LEU A 0 92 . 5.340 -9.372 -16.981 1.00 86.67 92 A 1 ATOM 725 C CD1 . LEU A 0 92 . 6.283 -10.048 -15.997 1.00 86.67 92 A 1 ATOM 726 C CD2 . LEU A 0 92 . 6.142 -8.360 -17.798 1.00 86.67 92 A 1 ATOM 727 N N . GLN A 0 93 . 2.470 -11.874 -19.710 1.00 82.44 93 A 1 ATOM 728 C CA . GLN A 0 93 . 2.111 -12.861 -20.745 1.00 82.44 93 A 1 ATOM 729 C C . GLN A 0 93 . 3.288 -13.507 -21.495 1.00 82.44 93 A 1 ATOM 730 C CB . GLN A 0 93 . 1.084 -12.283 -21.736 1.00 82.44 93 A 1 ATOM 731 O O . GLN A 0 93 . 3.129 -14.620 -21.991 1.00 82.44 93 A 1 ATOM 732 C CG . GLN A 0 93 . -0.191 -11.786 -21.045 1.00 82.44 93 A 1 ATOM 733 C CD . GLN A 0 93 . -1.196 -11.149 -21.995 1.00 82.44 93 A 1 ATOM 734 N NE2 . GLN A 0 93 . -2.210 -10.509 -21.455 1.00 82.44 93 A 1 ATOM 735 O OE1 . GLN A 0 93 . -1.118 -11.198 -23.212 1.00 82.44 93 A 1 ATOM 736 N N . SER A 0 94 . 4.449 -12.851 -21.570 1.00 82.02 94 A 1 ATOM 737 C CA . SER A 0 94 . 5.644 -13.355 -22.253 1.00 82.02 94 A 1 ATOM 738 C C . SER A 0 94 . 6.465 -14.330 -21.412 1.00 82.02 94 A 1 ATOM 739 C CB . SER A 0 94 . 6.524 -12.186 -22.713 1.00 82.02 94 A 1 ATOM 740 O O . SER A 0 94 . 6.981 -15.307 -21.949 1.00 82.02 94 A 1 ATOM 741 O OG . SER A 0 94 . 6.822 -11.259 -21.687 1.00 82.02 94 A 1 ATOM 742 N N . HIS A 0 95 . 6.539 -14.109 -20.097 1.00 86.13 95 A 1 ATOM 743 C CA . HIS A 0 95 . 7.419 -14.859 -19.198 1.00 86.13 95 A 1 ATOM 744 C C . HIS A 0 95 . 6.642 -15.709 -18.195 1.00 86.13 95 A 1 ATOM 745 C CB . HIS A 0 95 . 8.406 -13.897 -18.523 1.00 86.13 95 A 1 ATOM 746 O O . HIS A 0 95 . 5.563 -15.341 -17.725 1.00 86.13 95 A 1 ATOM 747 C CG . HIS A 0 95 . 9.327 -13.252 -19.527 1.00 86.13 95 A 1 ATOM 748 C CD2 . HIS A 0 95 . 9.411 -11.921 -19.820 1.00 86.13 95 A 1 ATOM 749 N ND1 . HIS A 0 95 . 10.162 -13.954 -20.391 1.00 86.13 95 A 1 ATOM 750 C CE1 . HIS A 0 95 . 10.757 -13.033 -21.161 1.00 86.13 95 A 1 ATOM 751 N NE2 . HIS A 0 95 . 10.314 -11.802 -20.856 1.00 86.13 95 A 1 ATOM 752 N N . SER A 0 96 . 7.201 -16.866 -17.838 1.00 90.62 96 A 1 ATOM 753 C CA . SER A 0 96 . 6.592 -17.759 -16.846 1.00 90.62 96 A 1 ATOM 754 C C . SER A 0 96 . 6.706 -17.197 -15.419 1.00 90.62 96 A 1 ATOM 755 C CB . SER A 0 96 . 7.179 -19.172 -16.946 1.00 90.62 96 A 1 ATOM 756 O O . SER A 0 96 . 7.594 -16.402 -15.118 1.00 90.62 96 A 1 ATOM 757 O OG . SER A 0 96 . 8.465 -19.249 -16.361 1.00 90.62 96 A 1 ATOM 758 N N . SER A 0 97 . 5.835 -17.653 -14.511 1.00 93.04 97 A 1 ATOM 759 C CA . SER A 0 97 . 5.849 -17.291 -13.078 1.00 93.04 97 A 1 ATOM 760 C C . SER A 0 97 . 7.225 -17.517 -12.423 1.00 93.04 97 A 1 ATOM 761 C CB . SER A 0 97 . 4.743 -18.113 -12.391 1.00 93.04 97 A 1 ATOM 762 O O . SER A 0 97 . 7.729 -16.659 -11.697 1.00 93.04 97 A 1 ATOM 763 O OG . SER A 0 97 . 4.645 -17.920 -10.999 1.00 93.04 97 A 1 ATOM 764 N N . MET A 0 98 . 7.882 -18.640 -12.738 1.00 92.81 98 A 1 ATOM 765 C CA . MET A 0 98 . 9.228 -18.943 -12.237 1.00 92.81 98 A 1 ATOM 766 C C . MET A 0 98 . 10.296 -18.042 -12.863 1.00 92.81 98 A 1 ATOM 767 C CB . MET A 0 98 . 9.562 -20.425 -12.464 1.00 92.81 98 A 1 ATOM 768 O O . MET A 0 98 . 11.149 -17.542 -12.140 1.00 92.81 98 A 1 ATOM 769 C CG . MET A 0 98 . 8.781 -21.310 -11.485 1.00 92.81 98 A 1 ATOM 770 S SD . MET A 0 98 . 9.069 -23.095 -11.645 1.00 92.81 98 A 1 ATOM 771 C CE . MET A 0 98 . 8.104 -23.447 -13.137 1.00 92.81 98 A 1 ATOM 772 N N . ASP A 0 99 . 10.208 -17.764 -14.164 1.00 92.02 99 A 1 ATOM 773 C CA . ASP A 0 99 . 11.183 -16.911 -14.849 1.00 92.02 99 A 1 ATOM 774 C C . ASP A 0 99 . 11.128 -15.456 -14.351 1.00 92.02 99 A 1 ATOM 775 C CB . ASP A 0 99 . 10.951 -17.016 -16.359 1.00 92.02 99 A 1 ATOM 776 O O . ASP A 0 99 . 12.155 -14.874 -14.017 1.00 92.02 99 A 1 ATOM 777 C CG . ASP A 0 99 . 12.067 -16.344 -17.156 1.00 92.02 99 A 1 ATOM 778 O OD1 . ASP A 0 99 . 13.242 -16.471 -16.752 1.00 92.02 99 A 1 ATOM 779 O OD2 . ASP A 0 99 . 11.720 -15.737 -18.182 1.00 92.02 99 A 1 ATOM 780 N N . CYS A 0 100 . 9.925 -14.902 -14.146 1.00 92.84 100 A 1 ATOM 781 C CA . CYS A 0 100 . 9.748 -13.574 -13.539 1.00 92.84 100 A 1 ATOM 782 C C . CYS A 0 100 . 10.396 -13.488 -12.149 1.00 92.84 100 A 1 ATOM 783 C CB . CYS A 0 100 . 8.248 -13.269 -13.401 1.00 92.84 100 A 1 ATOM 784 O O . CYS A 0 100 . 11.048 -12.498 -11.806 1.00 92.84 100 A 1 ATOM 785 S SG . CYS A 0 100 . 7.433 -13.189 -15.016 1.00 92.84 100 A 1 ATOM 786 N N . ARG A 0 101 . 10.220 -14.539 -11.337 1.00 92.62 101 A 1 ATOM 787 C CA . ARG A 0 101 . 10.809 -14.636 -10.000 1.00 92.62 101 A 1 ATOM 788 C C . ARG A 0 101 . 12.330 -14.701 -10.063 1.00 92.62 101 A 1 ATOM 789 C CB . ARG A 0 101 . 10.235 -15.869 -9.292 1.00 92.62 101 A 1 ATOM 790 O O . ARG A 0 101 . 13.000 -14.008 -9.294 1.00 92.62 101 A 1 ATOM 791 C CG . ARG A 0 101 . 10.900 -16.094 -7.932 1.00 92.62 101 A 1 ATOM 792 C CD . ARG A 0 101 . 10.342 -17.338 -7.257 1.00 92.62 101 A 1 ATOM 793 N NE . ARG A 0 101 . 11.044 -17.582 -5.985 1.00 92.62 101 A 1 ATOM 794 N NH1 . ARG A 0 101 . 9.959 -19.522 -5.452 1.00 92.62 101 A 1 ATOM 795 N NH2 . ARG A 0 101 . 11.590 -18.763 -4.124 1.00 92.62 101 A 1 ATOM 796 C CZ . ARG A 0 101 . 10.860 -18.616 -5.194 1.00 92.62 101 A 1 ATOM 797 N N . ASP A 0 102 . 12.865 -15.575 -10.902 1.00 92.18 102 A 1 ATOM 798 C CA . ASP A 0 102 . 14.300 -15.829 -10.979 1.00 92.18 102 A 1 ATOM 799 C C . ASP A 0 102 . 15.030 -14.629 -11.579 1.00 92.18 102 A 1 ATOM 800 C CB . ASP A 0 102 . 14.558 -17.131 -11.749 1.00 92.18 102 A 1 ATOM 801 O O . ASP A 0 102 . 16.060 -14.217 -11.042 1.00 92.18 102 A 1 ATOM 802 C CG . ASP A 0 102 . 14.143 -18.381 -10.954 1.00 92.18 102 A 1 ATOM 803 O OD1 . ASP A 0 102 . 13.917 -18.264 -9.719 1.00 92.18 102 A 1 ATOM 804 O OD2 . ASP A 0 102 . 14.108 -19.470 -11.565 1.00 92.18 102 A 1 ATOM 805 N N . HIS A 0 103 . 14.444 -13.991 -12.593 1.00 91.49 103 A 1 ATOM 806 C CA . HIS A 0 103 . 14.920 -12.733 -13.158 1.00 91.49 103 A 1 ATOM 807 C C . HIS A 0 103 . 14.956 -11.617 -12.110 1.00 91.49 103 A 1 ATOM 808 C CB . HIS A 0 103 . 14.035 -12.361 -14.348 1.00 91.49 103 A 1 ATOM 809 O O . HIS A 0 103 . 16.017 -11.038 -11.858 1.00 91.49 103 A 1 ATOM 810 C CG . HIS A 0 103 . 14.510 -11.105 -15.007 1.00 91.49 103 A 1 ATOM 811 C CD2 . HIS A 0 103 . 13.932 -9.882 -14.875 1.00 91.49 103 A 1 ATOM 812 N ND1 . HIS A 0 103 . 15.638 -11.002 -15.821 1.00 91.49 103 A 1 ATOM 813 C CE1 . HIS A 0 103 . 15.669 -9.716 -16.212 1.00 91.49 103 A 1 ATOM 814 N NE2 . HIS A 0 103 . 14.676 -9.026 -15.639 1.00 91.49 103 A 1 ATOM 815 N N . TYR A 0 104 . 13.842 -11.380 -11.406 1.00 92.10 104 A 1 ATOM 816 C CA . TYR A 0 104 . 13.804 -10.365 -10.354 1.00 92.10 104 A 1 ATOM 817 C C . TYR A 0 104 . 14.836 -10.646 -9.255 1.00 92.10 104 A 1 ATOM 818 C CB . TYR A 0 104 . 12.403 -10.269 -9.749 1.00 92.10 104 A 1 ATOM 819 O O . TYR A 0 104 . 15.575 -9.752 -8.838 1.00 92.10 104 A 1 ATOM 820 C CG . TYR A 0 104 . 12.311 -9.192 -8.684 1.00 92.10 104 A 1 ATOM 821 C CD1 . TYR A 0 104 . 12.537 -9.511 -7.331 1.00 92.10 104 A 1 ATOM 822 C CD2 . TYR A 0 104 . 12.066 -7.859 -9.059 1.00 92.10 104 A 1 ATOM 823 C CE1 . TYR A 0 104 . 12.448 -8.508 -6.345 1.00 92.10 104 A 1 ATOM 824 C CE2 . TYR A 0 104 . 11.987 -6.852 -8.079 1.00 92.10 104 A 1 ATOM 825 O OH . TYR A 0 104 . 12.041 -6.216 -5.767 1.00 92.10 104 A 1 ATOM 826 C CZ . TYR A 0 104 . 12.155 -7.180 -6.718 1.00 92.10 104 A 1 ATOM 827 N N . ASN A 0 105 . 14.942 -11.896 -8.800 1.00 91.52 105 A 1 ATOM 828 C CA . ASN A 0 105 . 15.915 -12.255 -7.774 1.00 91.52 105 A 1 ATOM 829 C C . ASN A 0 105 . 17.346 -12.033 -8.256 1.00 91.52 105 A 1 ATOM 830 C CB . ASN A 0 105 . 15.691 -13.701 -7.316 1.00 91.52 105 A 1 ATOM 831 O O . ASN A 0 105 . 18.135 -11.426 -7.533 1.00 91.52 105 A 1 ATOM 832 C CG . ASN A 0 105 . 14.486 -13.801 -6.409 1.00 91.52 105 A 1 ATOM 833 N ND2 . ASN A 0 105 . 13.722 -14.859 -6.495 1.00 91.52 105 A 1 ATOM 834 O OD1 . ASN A 0 105 . 14.203 -12.936 -5.601 1.00 91.52 105 A 1 ATOM 835 N N . LYS A 0 106 . 17.658 -12.454 -9.481 1.00 89.35 106 A 1 ATOM 836 C CA . LYS A 0 106 . 18.989 -12.335 -10.068 1.00 89.35 106 A 1 ATOM 837 C C . LYS A 0 106 . 19.451 -10.885 -10.180 1.00 89.35 106 A 1 ATOM 838 C CB . LYS A 0 106 . 18.973 -13.034 -11.430 1.00 89.35 106 A 1 ATOM 839 O O . LYS A 0 106 . 20.605 -10.626 -9.854 1.00 89.35 106 A 1 ATOM 840 C CG . LYS A 0 106 . 20.348 -13.039 -12.106 1.00 89.35 106 A 1 ATOM 841 C CD . LYS A 0 106 . 20.236 -13.776 -13.441 1.00 89.35 106 A 1 ATOM 842 C CE . LYS A 0 106 . 21.581 -13.769 -14.167 1.00 89.35 106 A 1 ATOM 843 N NZ . LYS A 0 106 . 21.458 -14.443 -15.483 1.00 89.35 106 A 1 ATOM 844 N N . PHE A 0 107 . 18.588 -9.961 -10.607 1.00 86.42 107 A 1 ATOM 845 C CA . PHE A 0 107 . 18.969 -8.562 -10.843 1.00 86.42 107 A 1 ATOM 846 C C . PHE A 0 107 . 18.737 -7.643 -9.634 1.00 86.42 107 A 1 ATOM 847 C CB . PHE A 0 107 . 18.275 -8.050 -12.113 1.00 86.42 107 A 1 ATOM 848 O O . PHE A 0 107 . 19.615 -6.837 -9.319 1.00 86.42 107 A 1 ATOM 849 C CG . PHE A 0 107 . 18.852 -8.649 -13.386 1.00 86.42 107 A 1 ATOM 850 C CD1 . PHE A 0 107 . 20.068 -8.163 -13.903 1.00 86.42 107 A 1 ATOM 851 C CD2 . PHE A 0 107 . 18.191 -9.695 -14.055 1.00 86.42 107 A 1 ATOM 852 C CE1 . PHE A 0 107 . 20.611 -8.710 -15.080 1.00 86.42 107 A 1 ATOM 853 C CE2 . PHE A 0 107 . 18.743 -10.257 -15.219 1.00 86.42 107 A 1 ATOM 854 C CZ . PHE A 0 107 . 19.946 -9.757 -15.741 1.00 86.42 107 A 1 ATOM 855 N N . TYR A 0 108 . 17.616 -7.791 -8.917 1.00 88.59 108 A 1 ATOM 856 C CA . TYR A 0 108 . 17.211 -6.886 -7.829 1.00 88.59 108 A 1 ATOM 857 C C . TYR A 0 108 . 17.573 -7.383 -6.430 1.00 88.59 108 A 1 ATOM 858 C CB . TYR A 0 108 . 15.713 -6.561 -7.921 1.00 88.59 108 A 1 ATOM 859 O O . TYR A 0 108 . 17.894 -6.568 -5.567 1.00 88.59 108 A 1 ATOM 860 C CG . TYR A 0 108 . 15.359 -5.780 -9.167 1.00 88.59 108 A 1 ATOM 861 C CD1 . TYR A 0 108 . 15.373 -4.372 -9.143 1.00 88.59 108 A 1 ATOM 862 C CD2 . TYR A 0 108 . 15.074 -6.460 -10.363 1.00 88.59 108 A 1 ATOM 863 C CE1 . TYR A 0 108 . 15.119 -3.644 -10.321 1.00 88.59 108 A 1 ATOM 864 C CE2 . TYR A 0 108 . 14.838 -5.737 -11.542 1.00 88.59 108 A 1 ATOM 865 O OH . TYR A 0 108 . 14.684 -3.621 -12.671 1.00 88.59 108 A 1 ATOM 866 C CZ . TYR A 0 108 . 14.865 -4.328 -11.529 1.00 88.59 108 A 1 ATOM 867 N N . MET A 0 109 . 17.549 -8.699 -6.187 1.00 85.20 109 A 1 ATOM 868 C CA . MET A 0 109 . 17.749 -9.256 -4.838 1.00 85.20 109 A 1 ATOM 869 C C . MET A 0 109 . 19.170 -9.771 -4.584 1.00 85.20 109 A 1 ATOM 870 C CB . MET A 0 109 . 16.710 -10.357 -4.584 1.00 85.20 109 A 1 ATOM 871 O O . MET A 0 109 . 19.677 -9.669 -3.465 1.00 85.20 109 A 1 ATOM 872 C CG . MET A 0 109 . 16.591 -10.723 -3.102 1.00 85.20 109 A 1 ATOM 873 S SD . MET A 0 109 . 16.041 -9.363 -2.034 1.00 85.20 109 A 1 ATOM 874 C CE . MET A 0 109 . 15.969 -10.220 -0.445 1.00 85.20 109 A 1 ATOM 875 N N . SER A 0 110 . 19.821 -10.335 -5.600 1.00 83.66 110 A 1 ATOM 876 C CA . SER A 0 110 . 21.195 -10.848 -5.543 1.00 83.66 110 A 1 ATOM 877 C C . SER A 0 110 . 22.141 -10.176 -6.537 1.00 83.66 110 A 1 ATOM 878 C CB . SER A 0 110 . 21.209 -12.369 -5.747 1.00 83.66 110 A 1 ATOM 879 O O . SER A 0 110 . 23.314 -10.527 -6.558 1.00 83.66 110 A 1 ATOM 880 O OG . SER A 0 110 . 20.722 -12.738 -7.022 1.00 83.66 110 A 1 ATOM 881 N N . GLY A 0 111 . 21.640 -9.267 -7.372 1.00 80.96 111 A 1 ATOM 882 C CA . GLY A 0 111 . 22.404 -8.658 -8.458 1.00 80.96 111 A 1 ATOM 883 C C . GLY A 0 111 . 23.045 -7.324 -8.102 1.00 80.96 111 A 1 ATOM 884 O O . GLY A 0 111 . 23.007 -6.864 -6.961 1.00 80.96 111 A 1 ATOM 885 N N . THR A 0 112 . 23.563 -6.665 -9.137 1.00 81.43 112 A 1 ATOM 886 C CA . THR A 0 112 . 24.182 -5.333 -9.065 1.00 81.43 112 A 1 ATOM 887 C C . THR A 0 112 . 23.272 -4.302 -8.408 1.00 81.43 112 A 1 ATOM 888 C CB . THR A 0 112 . 24.517 -4.826 -10.475 1.00 81.43 112 A 1 ATOM 889 O O . THR A 0 112 . 23.744 -3.444 -7.669 1.00 81.43 112 A 1 ATOM 890 C CG2 . THR A 0 112 . 25.615 -5.651 -11.140 1.00 81.43 112 A 1 ATOM 891 O OG1 . THR A 0 112 . 23.380 -4.915 -11.312 1.00 81.43 112 A 1 ATOM 892 N N . MET A 0 113 . 21.954 -4.393 -8.611 1.00 79.53 113 A 1 ATOM 893 C CA . MET A 0 113 . 21.015 -3.458 -7.999 1.00 79.53 113 A 1 ATOM 894 C C . MET A 0 113 . 20.979 -3.610 -6.477 1.00 79.53 113 A 1 ATOM 895 C CB . MET A 0 113 . 19.626 -3.653 -8.607 1.00 79.53 113 A 1 ATOM 896 O O . MET A 0 113 . 20.936 -2.608 -5.771 1.00 79.53 113 A 1 ATOM 897 C CG . MET A 0 113 . 18.670 -2.510 -8.264 1.00 79.53 113 A 1 ATOM 898 S SD . MET A 0 113 . 19.200 -0.907 -8.918 1.00 79.53 113 A 1 ATOM 899 C CE . MET A 0 113 . 17.844 0.121 -8.313 1.00 79.53 113 A 1 ATOM 900 N N . LYS A 0 114 . 21.066 -4.836 -5.948 1.00 81.42 114 A 1 ATOM 901 C CA . LYS A 0 114 . 21.176 -5.057 -4.501 1.00 81.42 114 A 1 ATOM 902 C C . LYS A 0 114 . 22.441 -4.400 -3.957 1.00 81.42 114 A 1 ATOM 903 C CB . LYS A 0 114 . 21.191 -6.558 -4.202 1.00 81.42 114 A 1 ATOM 904 O O . LYS A 0 114 . 22.379 -3.734 -2.935 1.00 81.42 114 A 1 ATOM 905 C CG . LYS A 0 114 . 21.092 -6.856 -2.696 1.00 81.42 114 A 1 ATOM 906 C CD . LYS A 0 114 . 22.024 -8.014 -2.336 1.00 81.42 114 A 1 ATOM 907 C CE . LYS A 0 114 . 21.695 -8.543 -0.943 1.00 81.42 114 A 1 ATOM 908 N NZ . LYS A 0 114 . 22.433 -9.800 -0.694 1.00 81.42 114 A 1 ATOM 909 N N . GLU A 0 115 . 23.570 -4.560 -4.637 1.00 81.42 115 A 1 ATOM 910 C CA . GLU A 0 115 . 24.848 -3.963 -4.230 1.00 81.42 115 A 1 ATOM 911 C C . GLU A 0 115 . 24.804 -2.431 -4.280 1.00 81.42 115 A 1 ATOM 912 C CB . GLU A 0 115 . 25.974 -4.500 -5.120 1.00 81.42 115 A 1 ATOM 913 O O . GLU A 0 115 . 25.255 -1.775 -3.344 1.00 81.42 115 A 1 ATOM 914 C CG . GLU A 0 115 . 26.173 -6.014 -4.938 1.00 81.42 115 A 1 ATOM 915 C CD . GLU A 0 115 . 27.214 -6.609 -5.897 1.00 81.42 115 A 1 ATOM 916 O OE1 . GLU A 0 115 . 27.555 -7.792 -5.680 1.00 81.42 115 A 1 ATOM 917 O OE2 . GLU A 0 115 . 27.622 -5.906 -6.849 1.00 81.42 115 A 1 ATOM 918 N N . LEU A 0 116 . 24.187 -1.849 -5.311 1.00 77.57 116 A 1 ATOM 919 C CA . LEU A 0 116 . 24.020 -0.399 -5.450 1.00 77.57 116 A 1 ATOM 920 C C . LEU A 0 116 . 23.035 0.186 -4.428 1.00 77.57 116 A 1 ATOM 921 C CB . LEU A 0 116 . 23.548 -0.080 -6.879 1.00 77.57 116 A 1 ATOM 922 O O . LEU A 0 116 . 23.276 1.267 -3.900 1.00 77.57 116 A 1 ATOM 923 C CG . LEU A 0 116 . 24.611 -0.296 -7.972 1.00 77.57 116 A 1 ATOM 924 C CD1 . LEU A 0 116 . 23.949 -0.173 -9.346 1.00 77.57 116 A 1 ATOM 925 C CD2 . LEU A 0 116 . 25.740 0.733 -7.886 1.00 77.57 116 A 1 ATOM 926 N N . MET A 0 117 . 21.932 -0.509 -4.138 1.00 74.73 117 A 1 ATOM 927 C CA . MET A 0 117 . 20.917 -0.041 -3.182 1.00 74.73 117 A 1 ATOM 928 C C . MET A 0 117 . 21.291 -0.329 -1.722 1.00 74.73 117 A 1 ATOM 929 C CB . MET A 0 117 . 19.551 -0.670 -3.497 1.00 74.73 117 A 1 ATOM 930 O O . MET A 0 117 . 20.809 0.358 -0.826 1.00 74.73 117 A 1 ATOM 931 C CG . MET A 0 117 . 18.970 -0.297 -4.867 1.00 74.73 117 A 1 ATOM 932 S SD . MET A 0 117 . 18.746 1.471 -5.209 1.00 74.73 117 A 1 ATOM 933 C CE . MET A 0 117 . 20.139 1.744 -6.342 1.00 74.73 117 A 1 ATOM 934 N N . CYS A 0 118 . 22.125 -1.346 -1.482 1.00 67.17 118 A 1 ATOM 935 C CA . CYS A 0 118 . 22.633 -1.737 -0.163 1.00 67.17 118 A 1 ATOM 936 C C . CYS A 0 118 . 24.056 -1.209 0.110 1.00 67.17 118 A 1 ATOM 937 C CB . CYS A 0 118 . 22.538 -3.267 -0.044 1.00 67.17 118 A 1 ATOM 938 O O . CYS A 0 118 . 24.605 -1.463 1.183 1.00 67.17 118 A 1 ATOM 939 S SG . CYS A 0 118 . 22.558 -3.798 1.689 1.00 67.17 118 A 1 ATOM 940 N N . SER A 0 119 . 24.650 -0.471 -0.840 1.00 60.99 119 A 1 ATOM 941 C CA . SER A 0 119 . 25.811 0.405 -0.611 1.00 60.99 119 A 1 ATOM 942 C C . SER A 0 119 . 25.523 1.340 0.572 1.00 60.99 119 A 1 ATOM 943 C CB . SER A 0 119 . 26.095 1.214 -1.881 1.00 60.99 119 A 1 ATOM 944 O O . SER A 0 119 . 24.347 1.560 0.859 1.00 60.99 119 A 1 ATOM 945 O OG . SER A 0 119 . 26.722 0.394 -2.843 1.00 60.99 119 A 1 ATOM 946 N N . PRO A 0 120 . 26.532 1.893 1.278 1.00 55.86 120 A 1 ATOM 947 C CA . PRO A 0 120 . 26.417 2.320 2.676 1.00 55.86 120 A 1 ATOM 948 C C . PRO A 0 120 . 25.644 3.639 2.878 1.00 55.86 120 A 1 ATOM 949 C CB . PRO A 0 120 . 27.856 2.350 3.209 1.00 55.86 120 A 1 ATOM 950 O O . PRO A 0 120 . 25.998 4.470 3.705 1.00 55.86 120 A 1 ATOM 951 C CG . PRO A 0 120 . 28.642 2.773 1.974 1.00 55.86 120 A 1 ATOM 952 C CD . PRO A 0 120 . 27.914 2.039 0.846 1.00 55.86 120 A 1 ATOM 953 N N . CYS A 0 121 . 24.522 3.837 2.191 1.00 52.33 121 A 1 ATOM 954 C CA . CYS A 0 121 . 23.354 4.336 2.889 1.00 52.33 121 A 1 ATOM 955 C C . CYS A 0 121 . 23.081 3.344 4.015 1.00 52.33 121 A 1 ATOM 956 C CB . CYS A 0 121 . 22.159 4.424 1.929 1.00 52.33 121 A 1 ATOM 957 O O . CYS A 0 121 . 22.573 2.252 3.767 1.00 52.33 121 A 1 ATOM 958 S SG . CYS A 0 121 . 22.165 6.042 1.112 1.00 52.33 121 A 1 ATOM 959 N N . SER A 0 122 . 23.463 3.726 5.240 1.00 56.89 122 A 1 ATOM 960 C CA . SER A 0 122 . 22.872 3.200 6.470 1.00 56.89 122 A 1 ATOM 961 C C . SER A 0 122 . 21.437 2.826 6.140 1.00 56.89 122 A 1 ATOM 962 C CB . SER A 0 122 . 22.896 4.301 7.538 1.00 56.89 122 A 1 ATOM 963 O O . SER A 0 122 . 20.680 3.708 5.715 1.00 56.89 122 A 1 ATOM 964 O OG . SER A 0 122 . 22.274 3.874 8.731 1.00 56.89 122 A 1 ATOM 965 N N . SER A 0 123 . 21.124 1.520 6.178 1.00 60.25 123 A 1 ATOM 966 C CA . SER A 0 123 . 19.770 1.002 5.971 1.00 60.25 123 A 1 ATOM 967 C C . SER A 0 123 . 18.831 2.029 6.574 1.00 60.25 123 A 1 ATOM 968 C CB . SER A 0 123 . 19.600 -0.320 6.730 1.00 60.25 123 A 1 ATOM 969 O O . SER A 0 123 . 19.094 2.358 7.738 1.00 60.25 123 A 1 ATOM 970 O OG . SER A 0 123 . 20.056 -0.187 8.066 1.00 60.25 123 A 1 ATOM 971 N N . PRO A 0 124 . 17.874 2.618 5.820 1.00 54.94 124 A 1 ATOM 972 C CA . PRO A 0 124 . 17.081 3.725 6.342 1.00 54.94 124 A 1 ATOM 973 C C . PRO A 0 124 . 16.655 3.284 7.723 1.00 54.94 124 A 1 ATOM 974 C CB . PRO A 0 124 . 15.891 3.889 5.389 1.00 54.94 124 A 1 ATOM 975 O O . PRO A 0 124 . 16.078 2.203 7.813 1.00 54.94 124 A 1 ATOM 976 C CG . PRO A 0 124 . 15.822 2.550 4.651 1.00 54.94 124 A 1 ATOM 977 C CD . PRO A 0 124 . 17.285 2.108 4.596 1.00 54.94 124 A 1 ATOM 978 N N . PHE A 0 125 . 17.113 3.989 8.766 1.00 58.74 125 A 1 ATOM 979 C CA . PHE A 0 125 . 16.896 3.573 10.144 1.00 58.74 125 A 1 ATOM 980 C C . PHE A 0 125 . 15.382 3.506 10.265 1.00 58.74 125 A 1 ATOM 981 C CB . PHE A 0 125 . 17.533 4.573 11.136 1.00 58.74 125 A 1 ATOM 982 O O . PHE A 0 125 . 14.714 4.535 10.391 1.00 58.74 125 A 1 ATOM 983 C CG . PHE A 0 125 . 18.619 4.013 12.037 1.00 58.74 125 A 1 ATOM 984 C CD1 . PHE A 0 125 . 18.284 3.428 13.275 1.00 58.74 125 A 1 ATOM 985 C CD2 . PHE A 0 125 . 19.973 4.136 11.672 1.00 58.74 125 A 1 ATOM 986 C CE1 . PHE A 0 125 . 19.297 2.985 14.147 1.00 58.74 125 A 1 ATOM 987 C CE2 . PHE A 0 125 . 20.986 3.697 12.545 1.00 58.74 125 A 1 ATOM 988 C CZ . PHE A 0 125 . 20.648 3.126 13.785 1.00 58.74 125 A 1 ATOM 989 N N . VAL A 0 126 . 14.820 2.312 10.080 1.00 63.32 126 A 1 ATOM 990 C CA . VAL A 0 126 . 13.400 2.095 10.230 1.00 63.32 126 A 1 ATOM 991 C C . VAL A 0 126 . 13.268 2.244 11.721 1.00 63.32 126 A 1 ATOM 992 C CB . VAL A 0 126 . 12.928 0.725 9.704 1.00 63.32 126 A 1 ATOM 993 O O . VAL A 0 126 . 13.672 1.351 12.464 1.00 63.32 126 A 1 ATOM 994 C CG1 . VAL A 0 126 . 11.428 0.547 9.972 1.00 63.32 126 A 1 ATOM 995 C CG2 . VAL A 0 126 . 13.142 0.589 8.189 1.00 63.32 126 A 1 ATOM 996 N N . LYS A 0 127 . 12.838 3.431 12.162 1.00 65.36 127 A 1 ATOM 997 C CA . LYS A 0 127 . 12.443 3.630 13.546 1.00 65.36 127 A 1 ATOM 998 C C . LYS A 0 127 . 11.392 2.569 13.776 1.00 65.36 127 A 1 ATOM 999 C CB . LYS A 0 127 . 11.893 5.038 13.800 1.00 65.36 127 A 1 ATOM 1000 O O . LYS A 0 127 . 10.314 2.614 13.186 1.00 65.36 127 A 1 ATOM 1001 C CG . LYS A 0 127 . 13.020 6.073 13.920 1.00 65.36 127 A 1 ATOM 1002 C CD . LYS A 0 127 . 12.448 7.445 14.302 1.00 65.36 127 A 1 ATOM 1003 C CE . LYS A 0 127 . 13.578 8.473 14.442 1.00 65.36 127 A 1 ATOM 1004 N NZ . LYS A 0 127 . 13.061 9.813 14.828 1.00 65.36 127 A 1 ATOM 1005 N N . GLU A 0 128 . 11.775 1.553 14.526 1.00 56.19 128 A 1 ATOM 1006 C CA . GLU A 0 128 . 10.867 0.501 14.893 1.00 56.19 128 A 1 ATOM 1007 C C . GLU A 0 128 . 9.780 1.174 15.735 1.00 56.19 128 A 1 ATOM 1008 C CB . GLU A 0 128 . 11.658 -0.619 15.582 1.00 56.19 128 A 1 ATOM 1009 O O . GLU A 0 128 . 10.004 1.573 16.873 1.00 56.19 128 A 1 ATOM 1010 C CG . GLU A 0 128 . 10.714 -1.778 15.877 1.00 56.19 128 A 1 ATOM 1011 C CD . GLU A 0 128 . 11.385 -3.071 16.353 1.00 56.19 128 A 1 ATOM 1012 O OE1 . GLU A 0 128 . 10.608 -4.042 16.514 1.00 56.19 128 A 1 ATOM 1013 O OE2 . GLU A 0 128 . 12.625 -3.095 16.518 1.00 56.19 128 A 1 ATOM 1014 N N . HIS A 0 129 . 8.615 1.405 15.125 1.00 63.36 129 A 1 ATOM 1015 C CA . HIS A 0 129 . 7.447 1.961 15.808 1.00 63.36 129 A 1 ATOM 1016 C C . HIS A 0 129 . 6.788 0.929 16.728 1.00 63.36 129 A 1 ATOM 1017 C CB . HIS A 0 129 . 6.447 2.525 14.793 1.00 63.36 129 A 1 ATOM 1018 O O . HIS A 0 129 . 5.770 1.225 17.352 1.00 63.36 129 A 1 ATOM 1019 C CG . HIS A 0 129 . 6.970 3.707 14.021 1.00 63.36 129 A 1 ATOM 1020 C CD2 . HIS A 0 129 . 7.210 3.766 12.676 1.00 63.36 129 A 1 ATOM 1021 N ND1 . HIS A 0 129 . 7.244 4.951 14.538 1.00 63.36 129 A 1 ATOM 1022 C CE1 . HIS A 0 129 . 7.633 5.742 13.525 1.00 63.36 129 A 1 ATOM 1023 N NE2 . HIS A 0 129 . 7.629 5.065 12.367 1.00 63.36 129 A 1 ATOM 1024 N N . THR A 0 130 . 7.364 -0.272 16.840 1.00 60.01 130 A 1 ATOM 1025 C CA . THR A 0 130 . 7.122 -1.148 17.977 1.00 60.01 130 A 1 ATOM 1026 C C . THR A 0 130 . 7.655 -0.412 19.205 1.00 60.01 130 A 1 ATOM 1027 C CB . THR A 0 130 . 7.796 -2.534 17.829 1.00 60.01 130 A 1 ATOM 1028 O O . THR A 0 130 . 8.833 -0.497 19.541 1.00 60.01 130 A 1 ATOM 1029 C CG2 . THR A 0 130 . 6.963 -3.619 18.517 1.00 60.01 130 A 1 ATOM 1030 O OG1 . THR A 0 130 . 7.961 -2.929 16.482 1.00 60.01 130 A 1 ATOM 1031 N N . TYR A 0 131 . 6.809 0.395 19.848 1.00 50.17 131 A 1 ATOM 1032 C CA . TYR A 0 131 . 7.151 0.987 21.132 1.00 50.17 131 A 1 ATOM 1033 C C . TYR A 0 131 . 7.634 -0.147 22.045 1.00 50.17 131 A 1 ATOM 1034 C CB . TYR A 0 131 . 5.930 1.685 21.753 1.00 50.17 131 A 1 ATOM 1035 O O . TYR A 0 131 . 6.876 -1.094 22.257 1.00 50.17 131 A 1 ATOM 1036 C CG . TYR A 0 131 . 5.660 3.076 21.215 1.00 50.17 131 A 1 ATOM 1037 C CD1 . TYR A 0 131 . 6.199 4.196 21.880 1.00 50.17 131 A 1 ATOM 1038 C CD2 . TYR A 0 131 . 4.872 3.257 20.061 1.00 50.17 131 A 1 ATOM 1039 C CE1 . TYR A 0 131 . 5.953 5.495 21.396 1.00 50.17 131 A 1 ATOM 1040 C CE2 . TYR A 0 131 . 4.626 4.554 19.573 1.00 50.17 131 A 1 ATOM 1041 O OH . TYR A 0 131 . 4.928 6.922 19.758 1.00 50.17 131 A 1 ATOM 1042 C CZ . TYR A 0 131 . 5.166 5.674 20.238 1.00 50.17 131 A 1 ATOM 1043 N N . PRO A 0 132 . 8.825 -0.055 22.665 1.00 47.31 132 A 1 ATOM 1044 C CA . PRO A 0 132 . 9.233 -0.960 23.734 1.00 47.31 132 A 1 ATOM 1045 C C . PRO A 0 132 . 8.462 -0.649 25.028 1.00 47.31 132 A 1 ATOM 1046 C CB . PRO A 0 132 . 10.749 -0.790 23.845 1.00 47.31 132 A 1 ATOM 1047 O O . PRO A 0 132 . 8.962 -0.850 26.136 1.00 47.31 132 A 1 ATOM 1048 C CG . PRO A 0 132 . 10.938 0.682 23.487 1.00 47.31 132 A 1 ATOM 1049 C CD . PRO A 0 132 . 9.861 0.939 22.432 1.00 47.31 132 A 1 ATOM 1050 N N . ASN A 0 133 . 7.219 -0.174 24.905 1.00 48.86 133 A 1 ATOM 1051 C CA . ASN A 0 133 . 6.232 -0.375 25.936 1.00 48.86 133 A 1 ATOM 1052 C C . ASN A 0 133 . 6.004 -1.871 25.944 1.00 48.86 133 A 1 ATOM 1053 C CB . ASN A 0 133 . 4.957 0.430 25.646 1.00 48.86 133 A 1 ATOM 1054 O O . ASN A 0 133 . 5.254 -2.409 25.135 1.00 48.86 133 A 1 ATOM 1055 C CG . ASN A 0 133 . 5.133 1.903 25.949 1.00 48.86 133 A 1 ATOM 1056 N ND2 . ASN A 0 133 . 4.197 2.725 25.540 1.00 48.86 133 A 1 ATOM 1057 O OD1 . ASN A 0 133 . 6.092 2.341 26.559 1.00 48.86 133 A 1 ATOM 1058 N N . LYS A 0 134 . 6.734 -2.516 26.851 1.00 44.23 134 A 1 ATOM 1059 C CA . LYS A 0 134 . 6.347 -3.742 27.521 1.00 44.23 134 A 1 ATOM 1060 C C . LYS A 0 134 . 4.838 -3.657 27.749 1.00 44.23 134 A 1 ATOM 1061 C CB . LYS A 0 134 . 7.104 -3.819 28.864 1.00 44.23 134 A 1 ATOM 1062 O O . LYS A 0 134 . 4.393 -3.140 28.770 1.00 44.23 134 A 1 ATOM 1063 C CG . LYS A 0 134 . 8.636 -3.813 28.727 1.00 44.23 134 A 1 ATOM 1064 C CD . LYS A 0 134 . 9.289 -3.721 30.112 1.00 44.23 134 A 1 ATOM 1065 C CE . LYS A 0 134 . 10.812 -3.659 29.964 1.00 44.23 134 A 1 ATOM 1066 N NZ . LYS A 0 134 . 11.482 -3.556 31.284 1.00 44.23 134 A 1 ATOM 1067 N N . ILE A 0 135 . 4.051 -4.115 26.778 1.00 47.30 135 A 1 ATOM 1068 C CA . ILE A 0 135 . 2.763 -4.717 27.064 1.00 47.30 135 A 1 ATOM 1069 C C . ILE A 0 135 . 3.173 -5.747 28.106 1.00 47.30 135 A 1 ATOM 1070 C CB . ILE A 0 135 . 2.161 -5.381 25.805 1.00 47.30 135 A 1 ATOM 1071 O O . ILE A 0 135 . 4.018 -6.585 27.778 1.00 47.30 135 A 1 ATOM 1072 C CG1 . ILE A 0 135 . 1.946 -4.350 24.672 1.00 47.30 135 A 1 ATOM 1073 C CG2 . ILE A 0 135 . 0.837 -6.073 26.178 1.00 47.30 135 A 1 ATOM 1074 C CD1 . ILE A 0 135 . 1.650 -4.993 23.311 1.00 47.30 135 A 1 ATOM 1075 N N . PRO A 0 136 . 2.785 -5.602 29.384 1.00 42.57 136 A 1 ATOM 1076 C CA . PRO A 0 136 . 3.169 -6.601 30.355 1.00 42.57 136 A 1 ATOM 1077 C C . PRO A 0 136 . 2.732 -7.935 29.760 1.00 42.57 136 A 1 ATOM 1078 C CB . PRO A 0 136 . 2.472 -6.212 31.662 1.00 42.57 136 A 1 ATOM 1079 O O . PRO A 0 136 . 1.573 -8.091 29.373 1.00 42.57 136 A 1 ATOM 1080 C CG . PRO A 0 136 . 1.328 -5.298 31.221 1.00 42.57 136 A 1 ATOM 1081 C CD . PRO A 0 136 . 1.854 -4.642 29.948 1.00 42.57 136 A 1 ATOM 1082 N N . ASP A 0 137 . 3.677 -8.867 29.638 1.00 41.83 137 A 1 ATOM 1083 C CA . ASP A 0 137 . 3.483 -10.217 29.098 1.00 41.83 137 A 1 ATOM 1084 C C . ASP A 0 137 . 2.436 -11.036 29.897 1.00 41.83 137 A 1 ATOM 1085 C CB . ASP A 0 137 . 4.847 -10.939 29.047 1.00 41.83 137 A 1 ATOM 1086 O O . ASP A 0 137 . 2.322 -12.249 29.752 1.00 41.83 137 A 1 ATOM 1087 C CG . ASP A 0 137 . 5.774 -10.455 27.926 1.00 41.83 137 A 1 ATOM 1088 O OD1 . ASP A 0 137 . 5.301 -10.384 26.771 1.00 41.83 137 A 1 ATOM 1089 O OD2 . ASP A 0 137 . 6.962 -10.205 28.234 1.00 41.83 137 A 1 ATOM 1090 N N . SER A 0 138 . 1.619 -10.395 30.735 1.00 46.40 138 A 1 ATOM 1091 C CA . SER A 0 138 . 0.546 -10.977 31.527 1.00 46.40 138 A 1 ATOM 1092 C C . SER A 0 138 . -0.678 -11.436 30.723 1.00 46.40 138 A 1 ATOM 1093 C CB . SER A 0 138 . 0.151 -10.011 32.653 1.00 46.40 138 A 1 ATOM 1094 O O . SER A 0 138 . -1.584 -12.004 31.321 1.00 46.40 138 A 1 ATOM 1095 O OG . SER A 0 138 . -0.078 -8.693 32.183 1.00 46.40 138 A 1 ATOM 1096 N N . GLU A 0 139 . -0.729 -11.269 29.395 1.00 48.22 139 A 1 ATOM 1097 C CA . GLU A 0 139 . -1.742 -11.950 28.558 1.00 48.22 139 A 1 ATOM 1098 C C . GLU A 0 139 . -1.164 -13.081 27.677 1.00 48.22 139 A 1 ATOM 1099 C CB . GLU A 0 139 . -2.624 -10.943 27.789 1.00 48.22 139 A 1 ATOM 1100 O O . GLU A 0 139 . -1.918 -13.776 26.988 1.00 48.22 139 A 1 ATOM 1101 C CG . GLU A 0 139 . -3.461 -10.047 28.735 1.00 48.22 139 A 1 ATOM 1102 C CD . GLU A 0 139 . -4.639 -9.306 28.059 1.00 48.22 139 A 1 ATOM 1103 O OE1 . GLU A 0 139 . -5.477 -8.714 28.795 1.00 48.22 139 A 1 ATOM 1104 O OE2 . GLU A 0 139 . -4.771 -9.378 26.819 1.00 48.22 139 A 1 ATOM 1105 N N . VAL A 0 140 . 0.150 -13.353 27.741 1.00 48.24 140 A 1 ATOM 1106 C CA . VAL A 0 140 . 0.792 -14.394 26.911 1.00 48.24 140 A 1 ATOM 1107 C C . VAL A 0 140 . 0.416 -15.819 27.352 1.00 48.24 140 A 1 ATOM 1108 C CB . VAL A 0 140 . 2.323 -14.188 26.826 1.00 48.24 140 A 1 ATOM 1109 O O . VAL A 0 140 . 0.436 -16.734 26.529 1.00 48.24 140 A 1 ATOM 1110 C CG1 . VAL A 0 140 . 3.004 -15.197 25.886 1.00 48.24 140 A 1 ATOM 1111 C CG2 . VAL A 0 140 . 2.655 -12.794 26.274 1.00 48.24 140 A 1 ATOM 1112 N N . GLU A 0 141 . -0.021 -16.042 28.595 1.00 46.78 141 A 1 ATOM 1113 C CA . GLU A 0 141 . -0.267 -17.413 29.077 1.00 46.78 141 A 1 ATOM 1114 C C . GLU A 0 141 . -1.574 -18.063 28.603 1.00 46.78 141 A 1 ATOM 1115 C CB . GLU A 0 141 . -0.102 -17.510 30.599 1.00 46.78 141 A 1 ATOM 1116 O O . GLU A 0 141 . -1.692 -19.281 28.672 1.00 46.78 141 A 1 ATOM 1117 C CG . GLU A 0 141 . 1.387 -17.625 30.959 1.00 46.78 141 A 1 ATOM 1118 C CD . GLU A 0 141 . 1.618 -18.018 32.424 1.00 46.78 141 A 1 ATOM 1119 O OE1 . GLU A 0 141 . 2.666 -18.652 32.685 1.00 46.78 141 A 1 ATOM 1120 O OE2 . GLU A 0 141 . 0.746 -17.705 33.267 1.00 46.78 141 A 1 ATOM 1121 N N . ASN A 0 142 . -2.520 -17.316 28.027 1.00 47.25 142 A 1 ATOM 1122 C CA . ASN A 0 142 . -3.769 -17.897 27.517 1.00 47.25 142 A 1 ATOM 1123 C C . ASN A 0 142 . -4.029 -17.521 26.056 1.00 47.25 142 A 1 ATOM 1124 C CB . ASN A 0 142 . -4.931 -17.580 28.472 1.00 47.25 142 A 1 ATOM 1125 O O . ASN A 0 142 . -5.163 -17.234 25.659 1.00 47.25 142 A 1 ATOM 1126 C CG . ASN A 0 142 . -4.836 -18.330 29.789 1.00 47.25 142 A 1 ATOM 1127 N ND2 . ASN A 0 142 . -5.287 -17.737 30.866 1.00 47.25 142 A 1 ATOM 1128 O OD1 . ASN A 0 142 . -4.428 -19.470 29.877 1.00 47.25 142 A 1 ATOM 1129 N N . ASN A 0 143 . -2.988 -17.532 25.219 1.00 49.22 143 A 1 ATOM 1130 C CA . ASN A 0 143 . -3.187 -17.798 23.795 1.00 49.22 143 A 1 ATOM 1131 C C . ASN A 0 143 . -3.717 -19.234 23.691 1.00 49.22 143 A 1 ATOM 1132 C CB . ASN A 0 143 . -1.876 -17.588 23.010 1.00 49.22 143 A 1 ATOM 1133 O O . ASN A 0 143 . -2.951 -20.168 23.455 1.00 49.22 143 A 1 ATOM 1134 C CG . ASN A 0 143 . -1.471 -16.134 22.834 1.00 49.22 143 A 1 ATOM 1135 N ND2 . ASN A 0 143 . -0.197 -15.837 22.860 1.00 49.22 143 A 1 ATOM 1136 O OD1 . ASN A 0 143 . -2.279 -15.240 22.661 1.00 49.22 143 A 1 ATOM 1137 N N . LEU A 0 144 . -5.028 -19.426 23.910 1.00 52.63 144 A 1 ATOM 1138 C CA . LEU A 0 144 . -5.714 -20.610 23.414 1.00 52.63 144 A 1 ATOM 1139 C C . LEU A 0 144 . -5.279 -20.722 21.962 1.00 52.63 144 A 1 ATOM 1140 C CB . LEU A 0 144 . -7.247 -20.469 23.519 1.00 52.63 144 A 1 ATOM 1141 O O . LEU A 0 144 . -5.587 -19.849 21.152 1.00 52.63 144 A 1 ATOM 1142 C CG . LEU A 0 144 . -7.833 -21.102 24.798 1.00 52.63 144 A 1 ATOM 1143 C CD1 . LEU A 0 144 . -8.554 -20.062 25.652 1.00 52.63 144 A 1 ATOM 1144 C CD2 . LEU A 0 144 . -8.805 -22.234 24.448 1.00 52.63 144 A 1 ATOM 1145 N N . SER A 0 145 . -4.478 -21.745 21.672 1.00 54.12 145 A 1 ATOM 1146 C CA . SER A 0 145 . -4.091 -22.062 20.311 1.00 54.12 145 A 1 ATOM 1147 C C . SER A 0 145 . -5.394 -22.349 19.587 1.00 54.12 145 A 1 ATOM 1148 C CB . SER A 0 145 . -3.131 -23.252 20.284 1.00 54.12 145 A 1 ATOM 1149 O O . SER A 0 145 . -5.981 -23.421 19.725 1.00 54.12 145 A 1 ATOM 1150 O OG . SER A 0 145 . -1.879 -22.850 20.809 1.00 54.12 145 A 1 ATOM 1151 N N . CYS A 0 146 . -5.916 -21.332 18.910 1.00 59.83 146 A 1 ATOM 1152 C CA . CYS A 0 146 . -7.086 -21.456 18.076 1.00 59.83 146 A 1 ATOM 1153 C C . CYS A 0 146 . -6.597 -22.228 16.856 1.00 59.83 146 A 1 ATOM 1154 C CB . CYS A 0 146 . -7.643 -20.052 17.799 1.00 59.83 146 A 1 ATOM 1155 O O . CYS A 0 146 . -6.129 -21.635 15.884 1.00 59.83 146 A 1 ATOM 1156 S SG . CYS A 0 146 . -9.336 -20.148 17.156 1.00 59.83 146 A 1 ATOM 1157 N N . ASP A 0 147 . -6.597 -23.559 16.966 1.00 67.63 147 A 1 ATOM 1158 C CA . ASP A 0 147 . -6.146 -24.476 15.921 1.00 67.63 147 A 1 ATOM 1159 C C . ASP A 0 147 . -7.195 -24.509 14.800 1.00 67.63 147 A 1 ATOM 1160 C CB . ASP A 0 147 . -5.787 -25.848 16.521 1.00 67.63 147 A 1 ATOM 1161 O O . ASP A 0 147 . -7.969 -25.450 14.600 1.00 67.63 147 A 1 ATOM 1162 C CG . ASP A 0 147 . -4.938 -26.711 15.575 1.00 67.63 147 A 1 ATOM 1163 O OD1 . ASP A 0 147 . -4.404 -26.160 14.584 1.00 67.63 147 A 1 ATOM 1164 O OD2 . ASP A 0 147 . -4.826 -27.926 15.849 1.00 67.63 147 A 1 ATOM 1165 N N . LEU A 0 148 . -7.313 -23.371 14.120 1.00 75.14 148 A 1 ATOM 1166 C CA . LEU A 0 148 . -8.107 -23.209 12.923 1.00 75.14 148 A 1 ATOM 1167 C C . LEU A 0 148 . -7.243 -23.613 11.745 1.00 75.14 148 A 1 ATOM 1168 C CB . LEU A 0 148 . -8.593 -21.762 12.779 1.00 75.14 148 A 1 ATOM 1169 O O . LEU A 0 148 . -6.192 -23.028 11.492 1.00 75.14 148 A 1 ATOM 1170 C CG . LEU A 0 148 . -9.618 -21.350 13.840 1.00 75.14 148 A 1 ATOM 1171 C CD1 . LEU A 0 148 . -9.913 -19.865 13.669 1.00 75.14 148 A 1 ATOM 1172 C CD2 . LEU A 0 148 . -10.929 -22.129 13.717 1.00 75.14 148 A 1 ATOM 1173 N N . ARG A 0 149 . -7.737 -24.573 10.971 1.00 81.97 149 A 1 ATOM 1174 C CA . ARG A 0 149 . -7.164 -24.910 9.671 1.00 81.97 149 A 1 ATOM 1175 C C . ARG A 0 149 . -7.177 -23.691 8.740 1.00 81.97 149 A 1 ATOM 1176 C CB . ARG A 0 149 . -7.949 -26.066 9.059 1.00 81.97 149 A 1 ATOM 1177 O O . ARG A 0 149 . -8.029 -22.813 8.860 1.00 81.97 149 A 1 ATOM 1178 C CG . ARG A 0 149 . -7.870 -27.362 9.865 1.00 81.97 149 A 1 ATOM 1179 C CD . ARG A 0 149 . -8.677 -28.430 9.126 1.00 81.97 149 A 1 ATOM 1180 N NE . ARG A 0 149 . -8.523 -29.741 9.776 1.00 81.97 149 A 1 ATOM 1181 N NH1 . ARG A 0 149 . -9.732 -30.937 8.247 1.00 81.97 149 A 1 ATOM 1182 N NH2 . ARG A 0 149 . -8.735 -31.995 9.954 1.00 81.97 149 A 1 ATOM 1183 C CZ . ARG A 0 149 . -8.997 -30.883 9.325 1.00 81.97 149 A 1 ATOM 1184 N N . LEU A 0 150 . -6.257 -23.652 7.777 1.00 81.79 150 A 1 ATOM 1185 C CA . LEU A 0 150 . -6.103 -22.517 6.858 1.00 81.79 150 A 1 ATOM 1186 C C . LEU A 0 150 . -7.378 -22.212 6.044 1.00 81.79 150 A 1 ATOM 1187 C CB . LEU A 0 150 . -4.915 -22.828 5.929 1.00 81.79 150 A 1 ATOM 1188 O O . LEU A 0 150 . -7.677 -21.056 5.758 1.00 81.79 150 A 1 ATOM 1189 C CG . LEU A 0 150 . -4.544 -21.684 4.967 1.00 81.79 150 A 1 ATOM 1190 C CD1 . LEU A 0 150 . -4.053 -20.442 5.711 1.00 81.79 150 A 1 ATOM 1191 C CD2 . LEU A 0 150 . -3.444 -22.147 4.014 1.00 81.79 150 A 1 ATOM 1192 N N . ASP A 0 151 . -8.145 -23.234 5.671 1.00 83.61 151 A 1 ATOM 1193 C CA . ASP A 0 151 . -9.445 -23.090 5.007 1.00 83.61 151 A 1 ATOM 1194 C C . ASP A 0 151 . -10.504 -22.462 5.926 1.00 83.61 151 A 1 ATOM 1195 C CB . ASP A 0 151 . -9.907 -24.463 4.472 1.00 83.61 151 A 1 ATOM 1196 O O . ASP A 0 151 . -11.294 -21.628 5.486 1.00 83.61 151 A 1 ATOM 1197 C CG . ASP A 0 151 . -10.087 -25.552 5.543 1.00 83.61 151 A 1 ATOM 1198 O OD1 . ASP A 0 151 . -9.341 -25.519 6.545 1.00 83.61 151 A 1 ATOM 1199 O OD2 . ASP A 0 151 . -10.944 -26.438 5.343 1.00 83.61 151 A 1 ATOM 1200 N N . HIS A 0 152 . -10.485 -22.809 7.212 1.00 85.25 152 A 1 ATOM 1201 C CA . HIS A 0 152 . -11.363 -22.231 8.227 1.00 85.25 152 A 1 ATOM 1202 C C . HIS A 0 152 . -11.023 -20.765 8.522 1.00 85.25 152 A 1 ATOM 1203 C CB . HIS A 0 152 . -11.266 -23.066 9.508 1.00 85.25 152 A 1 ATOM 1204 O O . HIS A 0 152 . -11.930 -19.939 8.612 1.00 85.25 152 A 1 ATOM 1205 C CG . HIS A 0 152 . -11.720 -24.503 9.396 1.00 85.25 152 A 1 ATOM 1206 C CD2 . HIS A 0 152 . -12.359 -25.120 8.348 1.00 85.25 152 A 1 ATOM 1207 N ND1 . HIS A 0 152 . -11.669 -25.413 10.425 1.00 85.25 152 A 1 ATOM 1208 C CE1 . HIS A 0 152 . -12.266 -26.542 10.015 1.00 85.25 152 A 1 ATOM 1209 N NE2 . HIS A 0 152 . -12.730 -26.405 8.767 1.00 85.25 152 A 1 ATOM 1210 N N . GLN A 0 153 . -9.731 -20.436 8.614 1.00 87.09 153 A 1 ATOM 1211 C CA . GLN A 0 153 . -9.257 -19.057 8.779 1.00 87.09 153 A 1 ATOM 1212 C C . GLN A 0 153 . -9.766 -18.165 7.640 1.00 87.09 153 A 1 ATOM 1213 C CB . GLN A 0 153 . -7.723 -19.032 8.823 1.00 87.09 153 A 1 ATOM 1214 O O . GLN A 0 153 . -10.353 -17.117 7.899 1.00 87.09 153 A 1 ATOM 1215 C CG . GLN A 0 153 . -7.144 -19.691 10.084 1.00 87.09 153 A 1 ATOM 1216 C CD . GLN A 0 153 . -5.618 -19.711 10.080 1.00 87.09 153 A 1 ATOM 1217 N NE2 . GLN A 0 153 . -4.990 -20.586 10.830 1.00 87.09 153 A 1 ATOM 1218 O OE1 . GLN A 0 153 . -4.949 -18.961 9.391 1.00 87.09 153 A 1 ATOM 1219 N N . LYS A 0 154 . -9.650 -18.632 6.387 1.00 87.13 154 A 1 ATOM 1220 C CA . LYS A 0 154 . -10.172 -17.928 5.201 1.00 87.13 154 A 1 ATOM 1221 C C . LYS A 0 154 . -11.692 -17.777 5.205 1.00 87.13 154 A 1 ATOM 1222 C CB . LYS A 0 154 . -9.756 -18.674 3.928 1.00 87.13 154 A 1 ATOM 1223 O O . LYS A 0 154 . -12.200 -16.765 4.747 1.00 87.13 154 A 1 ATOM 1224 C CG . LYS A 0 154 . -8.263 -18.531 3.619 1.00 87.13 154 A 1 ATOM 1225 C CD . LYS A 0 154 . -7.914 -19.391 2.401 1.00 87.13 154 A 1 ATOM 1226 C CE . LYS A 0 154 . -6.415 -19.302 2.116 1.00 87.13 154 A 1 ATOM 1227 N NZ . LYS A 0 154 . -6.040 -20.149 0.957 1.00 87.13 154 A 1 ATOM 1228 N N . LEU A 0 155 . -12.432 -18.779 5.685 1.00 86.73 155 A 1 ATOM 1229 C CA . LEU A 0 155 . -13.897 -18.719 5.716 1.00 86.73 155 A 1 ATOM 1230 C C . LEU A 0 155 . -14.417 -17.694 6.734 1.00 86.73 155 A 1 ATOM 1231 C CB . LEU A 0 155 . -14.448 -20.124 6.010 1.00 86.73 155 A 1 ATOM 1232 O O . LEU A 0 155 . -15.456 -17.080 6.502 1.00 86.73 155 A 1 ATOM 1233 C CG . LEU A 0 155 . -15.981 -20.225 5.904 1.00 86.73 155 A 1 ATOM 1234 C CD1 . LEU A 0 155 . -16.478 -20.020 4.469 1.00 86.73 155 A 1 ATOM 1235 C CD2 . LEU A 0 155 . -16.439 -21.610 6.367 1.00 86.73 155 A 1 ATOM 1236 N N . LEU A 0 156 . -13.716 -17.544 7.860 1.00 86.45 156 A 1 ATOM 1237 C CA . LEU A 0 156 . -14.020 -16.531 8.872 1.00 86.45 156 A 1 ATOM 1238 C C . LEU A 0 156 . -13.435 -15.158 8.539 1.00 86.45 156 A 1 ATOM 1239 C CB . LEU A 0 156 . -13.451 -16.983 10.221 1.00 86.45 156 A 1 ATOM 1240 O O . LEU A 0 156 . -13.905 -14.168 9.091 1.00 86.45 156 A 1 ATOM 1241 C CG . LEU A 0 156 . -14.124 -18.211 10.838 1.00 86.45 156 A 1 ATOM 1242 C CD1 . LEU A 0 156 . -13.321 -18.609 12.081 1.00 86.45 156 A 1 ATOM 1243 C CD2 . LEU A 0 156 . -15.591 -17.966 11.214 1.00 86.45 156 A 1 ATOM 1244 N N . GLY A 0 157 . -12.392 -15.114 7.707 1.00 88.32 157 A 1 ATOM 1245 C CA . GLY A 0 157 . -11.540 -13.941 7.565 1.00 88.32 157 A 1 ATOM 1246 C C . GLY A 0 157 . -10.859 -13.592 8.888 1.00 88.32 157 A 1 ATOM 1247 O O . GLY A 0 157 . -10.846 -12.434 9.269 1.00 88.32 157 A 1 ATOM 1248 N N . TYR A 0 158 . -10.365 -14.577 9.642 1.00 88.23 158 A 1 ATOM 1249 C CA . TYR A 0 158 . -9.707 -14.352 10.935 1.00 88.23 158 A 1 ATOM 1250 C C . TYR A 0 158 . -8.255 -14.826 10.890 1.00 88.23 158 A 1 ATOM 1251 C CB . TYR A 0 158 . -10.500 -15.028 12.059 1.00 88.23 158 A 1 ATOM 1252 O O . TYR A 0 158 . -7.976 -15.913 10.376 1.00 88.23 158 A 1 ATOM 1253 C CG . TYR A 0 158 . -9.859 -14.909 13.432 1.00 88.23 158 A 1 ATOM 1254 C CD1 . TYR A 0 158 . -9.350 -16.057 14.066 1.00 88.23 158 A 1 ATOM 1255 C CD2 . TYR A 0 158 . -9.758 -13.657 14.072 1.00 88.23 158 A 1 ATOM 1256 C CE1 . TYR A 0 158 . -8.784 -15.961 15.351 1.00 88.23 158 A 1 ATOM 1257 C CE2 . TYR A 0 158 . -9.194 -13.557 15.360 1.00 88.23 158 A 1 ATOM 1258 O OH . TYR A 0 158 . -8.184 -14.668 17.252 1.00 88.23 158 A 1 ATOM 1259 C CZ . TYR A 0 158 . -8.713 -14.713 16.006 1.00 88.23 158 A 1 ATOM 1260 N N . LEU A 0 159 . -7.348 -14.018 11.440 1.00 86.81 159 A 1 ATOM 1261 C CA . LEU A 0 159 . -5.899 -14.223 11.478 1.00 86.81 159 A 1 ATOM 1262 C C . LEU A 0 159 . -5.459 -14.536 12.921 1.00 86.81 159 A 1 ATOM 1263 C CB . LEU A 0 159 . -5.220 -12.944 10.948 1.00 86.81 159 A 1 ATOM 1264 O O . LEU A 0 159 . -5.135 -13.614 13.669 1.00 86.81 159 A 1 ATOM 1265 C CG . LEU A 0 159 . -5.420 -12.697 9.443 1.00 86.81 159 A 1 ATOM 1266 C CD1 . LEU A 0 159 . -5.278 -11.210 9.123 1.00 86.81 159 A 1 ATOM 1267 C CD2 . LEU A 0 159 . -4.384 -13.471 8.620 1.00 86.81 159 A 1 ATOM 1268 N N . PRO A 0 160 . -5.372 -15.818 13.331 1.00 81.26 160 A 1 ATOM 1269 C CA . PRO A 0 160 . -5.220 -16.187 14.744 1.00 81.26 160 A 1 ATOM 1270 C C . PRO A 0 160 . -3.938 -15.679 15.409 1.00 81.26 160 A 1 ATOM 1271 C CB . PRO A 0 160 . -5.263 -17.719 14.773 1.00 81.26 160 A 1 ATOM 1272 O O . PRO A 0 160 . -3.933 -15.400 16.599 1.00 81.26 160 A 1 ATOM 1273 C CG . PRO A 0 160 . -6.038 -18.085 13.513 1.00 81.26 160 A 1 ATOM 1274 C CD . PRO A 0 160 . -5.598 -17.010 12.529 1.00 81.26 160 A 1 ATOM 1275 N N . TYR A 0 161 . -2.843 -15.554 14.652 1.00 79.83 161 A 1 ATOM 1276 C CA . TYR A 0 161 . -1.558 -15.087 15.187 1.00 79.83 161 A 1 ATOM 1277 C C . TYR A 0 161 . -1.489 -13.574 15.398 1.00 79.83 161 A 1 ATOM 1278 C CB . TYR A 0 161 . -0.422 -15.519 14.256 1.00 79.83 161 A 1 ATOM 1279 O O . TYR A 0 161 . -0.609 -13.111 16.116 1.00 79.83 161 A 1 ATOM 1280 C CG . TYR A 0 161 . -0.218 -17.015 14.194 1.00 79.83 161 A 1 ATOM 1281 C CD1 . TYR A 0 161 . 0.229 -17.699 15.340 1.00 79.83 161 A 1 ATOM 1282 C CD2 . TYR A 0 161 . -0.472 -17.719 13.001 1.00 79.83 161 A 1 ATOM 1283 C CE1 . TYR A 0 161 . 0.422 -19.092 15.301 1.00 79.83 161 A 1 ATOM 1284 C CE2 . TYR A 0 161 . -0.271 -19.111 12.956 1.00 79.83 161 A 1 ATOM 1285 O OH . TYR A 0 161 . 0.360 -21.142 14.052 1.00 79.83 161 A 1 ATOM 1286 C CZ . TYR A 0 161 . 0.173 -19.799 14.105 1.00 79.83 161 A 1 ATOM 1287 N N . ARG A 0 162 . -2.370 -12.815 14.740 1.00 82.02 162 A 1 ATOM 1288 C CA . ARG A 0 162 . -2.480 -11.362 14.915 1.00 82.02 162 A 1 ATOM 1289 C C . ARG A 0 162 . -3.696 -10.960 15.738 1.00 82.02 162 A 1 ATOM 1290 C CB . ARG A 0 162 . -2.509 -10.662 13.555 1.00 82.02 162 A 1 ATOM 1291 O O . ARG A 0 162 . -3.769 -9.816 16.150 1.00 82.02 162 A 1 ATOM 1292 C CG . ARG A 0 162 . -1.195 -10.830 12.788 1.00 82.02 162 A 1 ATOM 1293 C CD . ARG A 0 162 . -1.258 -9.939 11.553 1.00 82.02 162 A 1 ATOM 1294 N NE . ARG A 0 162 . 0.004 -9.957 10.793 1.00 82.02 162 A 1 ATOM 1295 N NH1 . ARG A 0 162 . -0.684 -8.359 9.317 1.00 82.02 162 A 1 ATOM 1296 N NH2 . ARG A 0 162 . 1.408 -9.172 9.184 1.00 82.02 162 A 1 ATOM 1297 C CZ . ARG A 0 162 . 0.237 -9.166 9.766 1.00 82.02 162 A 1 ATOM 1298 N N . ASP A 0 163 . -4.616 -11.899 15.957 1.00 82.18 163 A 1 ATOM 1299 C CA . ASP A 0 163 . -5.944 -11.633 16.504 1.00 82.18 163 A 1 ATOM 1300 C C . ASP A 0 163 . -6.676 -10.553 15.688 1.00 82.18 163 A 1 ATOM 1301 C CB . ASP A 0 163 . -5.843 -11.363 18.021 1.00 82.18 163 A 1 ATOM 1302 O O . ASP A 0 163 . -7.267 -9.638 16.229 1.00 82.18 163 A 1 ATOM 1303 C CG . ASP A 0 163 . -7.120 -11.677 18.811 1.00 82.18 163 A 1 ATOM 1304 O OD1 . ASP A 0 163 . -8.028 -12.339 18.250 1.00 82.18 163 A 1 ATOM 1305 O OD2 . ASP A 0 163 . -7.111 -11.445 20.043 1.00 82.18 163 A 1 ATOM 1306 N N . GLU A 0 164 . -6.590 -10.626 14.355 1.00 85.77 164 A 1 ATOM 1307 C CA . GLU A 0 164 . -7.179 -9.634 13.441 1.00 85.77 164 A 1 ATOM 1308 C C . GLU A 0 164 . -8.296 -10.261 12.608 1.00 85.77 164 A 1 ATOM 1309 C CB . GLU A 0 164 . -6.113 -9.052 12.499 1.00 85.77 164 A 1 ATOM 1310 O O . GLU A 0 164 . -8.163 -11.396 12.126 1.00 85.77 164 A 1 ATOM 1311 C CG . GLU A 0 164 . -5.167 -8.033 13.152 1.00 85.77 164 A 1 ATOM 1312 C CD . GLU A 0 164 . -4.002 -7.619 12.225 1.00 85.77 164 A 1 ATOM 1313 O OE1 . GLU A 0 164 . -3.147 -6.820 12.662 1.00 85.77 164 A 1 ATOM 1314 O OE2 . GLU A 0 164 . -3.868 -8.157 11.091 1.00 85.77 164 A 1 ATOM 1315 N N . PHE A 0 165 . -9.362 -9.502 12.357 1.00 90.39 165 A 1 ATOM 1316 C CA . PHE A 0 165 . -10.390 -9.884 11.397 1.00 90.39 165 A 1 ATOM 1317 C C . PHE A 0 165 . -10.180 -9.158 10.058 1.00 90.39 165 A 1 ATOM 1318 C CB . PHE A 0 165 . -11.792 -9.702 11.998 1.00 90.39 165 A 1 ATOM 1319 O O . PHE A 0 165 . -9.584 -8.089 9.947 1.00 90.39 165 A 1 ATOM 1320 C CG . PHE A 0 165 . -12.072 -10.605 13.192 1.00 90.39 165 A 1 ATOM 1321 C CD1 . PHE A 0 165 . -12.696 -11.857 13.027 1.00 90.39 165 A 1 ATOM 1322 C CD2 . PHE A 0 165 . -11.669 -10.203 14.475 1.00 90.39 165 A 1 ATOM 1323 C CE1 . PHE A 0 165 . -12.920 -12.689 14.143 1.00 90.39 165 A 1 ATOM 1324 C CE2 . PHE A 0 165 . -11.884 -11.029 15.591 1.00 90.39 165 A 1 ATOM 1325 C CZ . PHE A 0 165 . -12.513 -12.275 15.426 1.00 90.39 165 A 1 ATOM 1326 N N . GLU A 0 166 . -10.642 -9.770 8.974 1.00 89.48 166 A 1 ATOM 1327 C CA . GLU A 0 166 . -10.716 -9.144 7.657 1.00 89.48 166 A 1 ATOM 1328 C C . GLU A 0 166 . -11.800 -8.083 7.596 1.00 89.48 166 A 1 ATOM 1329 C CB . GLU A 0 166 . -10.925 -10.193 6.559 1.00 89.48 166 A 1 ATOM 1330 O O . GLU A 0 166 . -11.633 -7.102 6.880 1.00 89.48 166 A 1 ATOM 1331 C CG . GLU A 0 166 . -9.659 -11.023 6.292 1.00 89.48 166 A 1 ATOM 1332 C CD . GLU A 0 166 . -9.832 -12.051 5.162 1.00 89.48 166 A 1 ATOM 1333 O OE1 . GLU A 0 166 . -8.820 -12.722 4.853 1.00 89.48 166 A 1 ATOM 1334 O OE2 . GLU A 0 166 . -10.948 -12.169 4.610 1.00 89.48 166 A 1 ATOM 1335 N N . ILE A 0 167 . -12.873 -8.282 8.358 1.00 89.72 167 A 1 ATOM 1336 C CA . ILE A 0 167 . -13.960 -7.329 8.517 1.00 89.72 167 A 1 ATOM 1337 C C . ILE A 0 167 . -14.064 -7.035 10.005 1.00 89.72 167 A 1 ATOM 1338 C CB . ILE A 0 167 . -15.276 -7.885 7.940 1.00 89.72 167 A 1 ATOM 1339 O O . ILE A 0 167 . -14.480 -7.894 10.785 1.00 89.72 167 A 1 ATOM 1340 C CG1 . ILE A 0 167 . -15.113 -8.257 6.447 1.00 89.72 167 A 1 ATOM 1341 C CG2 . ILE A 0 167 . -16.396 -6.842 8.130 1.00 89.72 167 A 1 ATOM 1342 C CD1 . ILE A 0 167 . -16.336 -8.959 5.845 1.00 89.72 167 A 1 ATOM 1343 N N . GLU A 0 168 . -13.677 -5.826 10.382 1.00 91.05 168 A 1 ATOM 1344 C CA . GLU A 0 168 . -13.705 -5.395 11.773 1.00 91.05 168 A 1 ATOM 1345 C C . GLU A 0 168 . -15.092 -4.899 12.195 1.00 91.05 168 A 1 ATOM 1346 C CB . GLU A 0 168 . -12.607 -4.343 12.007 1.00 91.05 168 A 1 ATOM 1347 O O . GLU A 0 168 . -15.974 -4.609 11.374 1.00 91.05 168 A 1 ATOM 1348 C CG . GLU A 0 168 . -11.192 -4.958 12.032 1.00 91.05 168 A 1 ATOM 1349 C CD . GLU A 0 168 . -10.981 -5.947 13.194 1.00 91.05 168 A 1 ATOM 1350 O OE1 . GLU A 0 168 . -10.008 -6.732 13.163 1.00 91.05 168 A 1 ATOM 1351 O OE2 . GLU A 0 168 . -11.816 -5.944 14.133 1.00 91.05 168 A 1 ATOM 1352 N N . TYR A 0 169 . -15.292 -4.779 13.510 1.00 87.89 169 A 1 ATOM 1353 C CA . TYR A 0 169 . -16.438 -4.034 14.024 1.00 87.89 169 A 1 ATOM 1354 C C . TYR A 0 169 . -16.354 -2.579 13.551 1.00 87.89 169 A 1 ATOM 1355 C CB . TYR A 0 169 . -16.512 -4.111 15.548 1.00 87.89 169 A 1 ATOM 1356 O O . TYR A 0 169 . -15.326 -1.929 13.751 1.00 87.89 169 A 1 ATOM 1357 C CG . TYR A 0 169 . -17.610 -3.228 16.107 1.00 87.89 169 A 1 ATOM 1358 C CD1 . TYR A 0 169 . -17.272 -2.054 16.803 1.00 87.89 169 A 1 ATOM 1359 C CD2 . TYR A 0 169 . -18.964 -3.538 15.864 1.00 87.89 169 A 1 ATOM 1360 C CE1 . TYR A 0 169 . -18.283 -1.223 17.311 1.00 87.89 169 A 1 ATOM 1361 C CE2 . TYR A 0 169 . -19.978 -2.691 16.357 1.00 87.89 169 A 1 ATOM 1362 O OH . TYR A 0 169 . -20.616 -0.806 17.699 1.00 87.89 169 A 1 ATOM 1363 C CZ . TYR A 0 169 . -19.640 -1.550 17.120 1.00 87.89 169 A 1 ATOM 1364 N N . LEU A 0 170 . -17.439 -2.110 12.920 1.00 88.75 170 A 1 ATOM 1365 C CA . LEU A 0 170 . -17.503 -0.830 12.211 1.00 88.75 170 A 1 ATOM 1366 C C . LEU A 0 170 . -16.279 -0.644 11.303 1.00 88.75 170 A 1 ATOM 1367 C CB . LEU A 0 170 . -17.705 0.329 13.207 1.00 88.75 170 A 1 ATOM 1368 O O . LEU A 0 170 . -15.399 0.165 11.569 1.00 88.75 170 A 1 ATOM 1369 C CG . LEU A 0 170 . -19.034 0.293 13.978 1.00 88.75 170 A 1 ATOM 1370 C CD1 . LEU A 0 170 . -19.046 1.403 15.022 1.00 88.75 170 A 1 ATOM 1371 C CD2 . LEU A 0 170 . -20.249 0.479 13.063 1.00 88.75 170 A 1 ATOM 1372 N N . ASN A 0 171 . -16.232 -1.403 10.207 1.00 91.91 171 A 1 ATOM 1373 C CA . ASN A 0 171 . -15.117 -1.385 9.251 1.00 91.91 171 A 1 ATOM 1374 C C . ASN A 0 171 . -14.889 -0.027 8.548 1.00 91.91 171 A 1 ATOM 1375 C CB . ASN A 0 171 . -15.378 -2.508 8.236 1.00 91.91 171 A 1 ATOM 1376 O O . ASN A 0 171 . -13.918 0.124 7.821 1.00 91.91 171 A 1 ATOM 1377 C CG . ASN A 0 171 . -14.121 -2.903 7.488 1.00 91.91 171 A 1 ATOM 1378 N ND2 . ASN A 0 171 . -13.869 -2.350 6.328 1.00 91.91 171 A 1 ATOM 1379 O OD1 . ASN A 0 171 . -13.368 -3.743 7.942 1.00 91.91 171 A 1 ATOM 1380 N N . SER A 0 172 . -15.803 0.928 8.723 1.00 90.40 172 A 1 ATOM 1381 C CA . SER A 0 172 . -15.697 2.309 8.235 1.00 90.40 172 A 1 ATOM 1382 C C . SER A 0 172 . -15.295 3.292 9.343 1.00 90.40 172 A 1 ATOM 1383 C CB . SER A 0 172 . -17.023 2.731 7.585 1.00 90.40 172 A 1 ATOM 1384 O O . SER A 0 172 . -15.413 4.497 9.157 1.00 90.40 172 A 1 ATOM 1385 O OG . SER A 0 172 . -17.223 2.027 6.375 1.00 90.40 172 A 1 ATOM 1386 N N . ALA A 0 173 . -14.860 2.823 10.520 1.00 89.63 173 A 1 ATOM 1387 C CA . ALA A 0 173 . -14.505 3.699 11.642 1.00 89.63 173 A 1 ATOM 1388 C C . ALA A 0 173 . -13.387 4.689 11.277 1.00 89.63 173 A 1 ATOM 1389 C CB . ALA A 0 173 . -14.078 2.828 12.829 1.00 89.63 173 A 1 ATOM 1390 O O . ALA A 0 173 . -13.408 5.840 11.706 1.00 89.63 173 A 1 ATOM 1391 N N . GLU A 0 174 . -12.442 4.254 10.450 1.00 90.60 174 A 1 ATOM 1392 C CA . GLU A 0 174 . -11.315 5.046 9.967 1.00 90.60 174 A 1 ATOM 1393 C C . GLU A 0 174 . -11.770 6.193 9.043 1.00 90.60 174 A 1 ATOM 1394 C CB . GLU A 0 174 . -10.320 4.109 9.250 1.00 90.60 174 A 1 ATOM 1395 O O . GLU A 0 174 . -11.077 7.203 8.942 1.00 90.60 174 A 1 ATOM 1396 C CG . GLU A 0 174 . -9.674 3.011 10.133 1.00 90.60 174 A 1 ATOM 1397 C CD . GLU A 0 174 . -10.582 1.823 10.538 1.00 90.60 174 A 1 ATOM 1398 O OE1 . GLU A 0 174 . -10.214 1.054 11.463 1.00 90.60 174 A 1 ATOM 1399 O OE2 . GLU A 0 174 . -11.692 1.671 9.982 1.00 90.60 174 A 1 ATOM 1400 N N . GLU A 0 175 . -12.959 6.097 8.429 1.00 91.14 175 A 1 ATOM 1401 C CA . GLU A 0 175 . -13.501 7.153 7.564 1.00 91.14 175 A 1 ATOM 1402 C C . GLU A 0 175 . -13.788 8.450 8.332 1.00 91.14 175 A 1 ATOM 1403 C CB . GLU A 0 175 . -14.778 6.699 6.831 1.00 91.14 175 A 1 ATOM 1404 O O . GLU A 0 175 . -13.714 9.529 7.746 1.00 91.14 175 A 1 ATOM 1405 C CG . GLU A 0 175 . -14.575 5.508 5.877 1.00 91.14 175 A 1 ATOM 1406 C CD . GLU A 0 175 . -15.890 4.989 5.261 1.00 91.14 175 A 1 ATOM 1407 O OE1 . GLU A 0 175 . -15.904 3.819 4.803 1.00 91.14 175 A 1 ATOM 1408 O OE2 . GLU A 0 175 . -16.905 5.719 5.272 1.00 91.14 175 A 1 ATOM 1409 N N . VAL A 0 176 . -14.037 8.365 9.646 1.00 89.18 176 A 1 ATOM 1410 C CA . VAL A 0 176 . -14.223 9.533 10.531 1.00 89.18 176 A 1 ATOM 1411 C C . VAL A 0 176 . -12.979 10.424 10.554 1.00 89.18 176 A 1 ATOM 1412 C CB . VAL A 0 176 . -14.570 9.072 11.962 1.00 89.18 176 A 1 ATOM 1413 O O . VAL A 0 176 . -13.087 11.635 10.733 1.00 89.18 176 A 1 ATOM 1414 C CG1 . VAL A 0 176 . -14.792 10.229 12.946 1.00 89.18 176 A 1 ATOM 1415 C CG2 . VAL A 0 176 . -15.866 8.251 11.956 1.00 89.18 176 A 1 ATOM 1416 N N . LEU A 0 177 . -11.796 9.844 10.336 1.00 88.63 177 A 1 ATOM 1417 C CA . LEU A 0 177 . -10.532 10.576 10.329 1.00 88.63 177 A 1 ATOM 1418 C C . LEU A 0 177 . -10.161 11.130 8.948 1.00 88.63 177 A 1 ATOM 1419 C CB . LEU A 0 177 . -9.418 9.685 10.897 1.00 88.63 177 A 1 ATOM 1420 O O . LEU A 0 177 . -9.221 11.915 8.853 1.00 88.63 177 A 1 ATOM 1421 C CG . LEU A 0 177 . -9.638 9.211 12.346 1.00 88.63 177 A 1 ATOM 1422 C CD1 . LEU A 0 177 . -8.431 8.372 12.763 1.00 88.63 177 A 1 ATOM 1423 C CD2 . LEU A 0 177 . -9.787 10.372 13.335 1.00 88.63 177 A 1 ATOM 1424 N N . ASN A 0 178 . -10.892 10.781 7.882 1.00 88.31 178 A 1 ATOM 1425 C CA . ASN A 0 178 . -10.572 11.247 6.529 1.00 88.31 178 A 1 ATOM 1426 C C . ASN A 0 178 . -10.667 12.772 6.390 1.00 88.31 178 A 1 ATOM 1427 C CB . ASN A 0 178 . -11.510 10.583 5.508 1.00 88.31 178 A 1 ATOM 1428 O O . ASN A 0 178 . -9.983 13.345 5.548 1.00 88.31 178 A 1 ATOM 1429 C CG . ASN A 0 178 . -11.221 9.116 5.260 1.00 88.31 178 A 1 ATOM 1430 N ND2 . ASN A 0 178 . -12.138 8.423 4.625 1.00 88.31 178 A 1 ATOM 1431 O OD1 . ASN A 0 178 . -10.174 8.577 5.568 1.00 88.31 178 A 1 ATOM 1432 N N . SER A 0 179 . -11.507 13.427 7.194 1.00 81.67 179 A 1 ATOM 1433 C CA . SER A 0 179 . -11.672 14.884 7.195 1.00 81.67 179 A 1 ATOM 1434 C C . SER A 0 179 . -10.667 15.620 8.084 1.00 81.67 179 A 1 ATOM 1435 C CB . SER A 0 179 . -13.106 15.235 7.605 1.00 81.67 179 A 1 ATOM 1436 O O . SER A 0 179 . -10.705 16.846 8.144 1.00 81.67 179 A 1 ATOM 1437 O OG . SER A 0 179 . -13.423 14.671 8.864 1.00 81.67 179 A 1 ATOM 1438 N N . VAL A 0 180 . -9.795 14.907 8.804 1.00 84.18 180 A 1 ATOM 1439 C CA . VAL A 0 180 . -8.840 15.519 9.734 1.00 84.18 180 A 1 ATOM 1440 C C . VAL A 0 180 . -7.567 15.889 8.977 1.00 84.18 180 A 1 ATOM 1441 C CB . VAL A 0 180 . -8.549 14.603 10.940 1.00 84.18 180 A 1 ATOM 1442 O O . VAL A 0 180 . -6.736 15.034 8.674 1.00 84.18 180 A 1 ATOM 1443 C CG1 . VAL A 0 180 . -7.615 15.298 11.941 1.00 84.18 180 A 1 ATOM 1444 C CG2 . VAL A 0 180 . -9.834 14.223 11.691 1.00 84.18 180 A 1 ATOM 1445 N N . TYR A 0 181 . -7.385 17.181 8.708 1.00 77.88 181 A 1 ATOM 1446 C CA . TYR A 0 181 . -6.138 17.717 8.167 1.00 77.88 181 A 1 ATOM 1447 C C . TYR A 0 181 . -5.610 18.805 9.096 1.00 77.88 181 A 1 ATOM 1448 C CB . TYR A 0 181 . -6.342 18.235 6.738 1.00 77.88 181 A 1 ATOM 1449 O O . TYR A 0 181 . -6.261 19.819 9.327 1.00 77.88 181 A 1 ATOM 1450 C CG . TYR A 0 181 . -6.872 17.195 5.769 1.00 77.88 181 A 1 ATOM 1451 C CD1 . TYR A 0 181 . -6.024 16.184 5.275 1.00 77.88 181 A 1 ATOM 1452 C CD2 . TYR A 0 181 . -8.226 17.228 5.383 1.00 77.88 181 A 1 ATOM 1453 C CE1 . TYR A 0 181 . -6.527 15.209 4.391 1.00 77.88 181 A 1 ATOM 1454 C CE2 . TYR A 0 181 . -8.726 16.269 4.482 1.00 77.88 181 A 1 ATOM 1455 O OH . TYR A 0 181 . -8.362 14.336 3.112 1.00 77.88 181 A 1 ATOM 1456 C CZ . TYR A 0 181 . -7.880 15.258 3.987 1.00 77.88 181 A 1 ATOM 1457 N N . THR A 0 182 . -4.406 18.609 9.627 1.00 74.49 182 A 1 ATOM 1458 C CA . THR A 0 182 . -3.726 19.633 10.422 1.00 74.49 182 A 1 ATOM 1459 C C . THR A 0 182 . -3.044 20.623 9.483 1.00 74.49 182 A 1 ATOM 1460 C CB . THR A 0 182 . -2.708 19.005 11.387 1.00 74.49 182 A 1 ATOM 1461 O O . THR A 0 182 . -2.003 20.312 8.900 1.00 74.49 182 A 1 ATOM 1462 C CG2 . THR A 0 182 . -3.384 18.142 12.452 1.00 74.49 182 A 1 ATOM 1463 O OG1 . THR A 0 182 . -1.808 18.187 10.671 1.00 74.49 182 A 1 ATOM 1464 N N . THR A 0 183 . -3.609 21.816 9.324 1.00 73.62 183 A 1 ATOM 1465 C CA . THR A 0 183 . -2.895 22.963 8.744 1.00 73.62 183 A 1 ATOM 1466 C C . THR A 0 183 . -2.247 23.791 9.853 1.00 73.62 183 A 1 ATOM 1467 C CB . THR A 0 183 . -3.804 23.821 7.854 1.00 73.62 183 A 1 ATOM 1468 O O . THR A 0 183 . -2.747 23.822 10.974 1.00 73.62 183 A 1 ATOM 1469 C CG2 . THR A 0 183 . -4.209 23.069 6.585 1.00 73.62 183 A 1 ATOM 1470 O OG1 . THR A 0 183 . -4.991 24.197 8.501 1.00 73.62 183 A 1 ATOM 1471 N N . SER A 0 184 . -1.147 24.494 9.563 1.00 75.21 184 A 1 ATOM 1472 C CA . SER A 0 184 . -0.464 25.360 10.544 1.00 75.21 184 A 1 ATOM 1473 C C . SER A 0 184 . -1.348 26.483 11.102 1.00 75.21 184 A 1 ATOM 1474 C CB . SER A 0 184 . 0.786 25.979 9.907 1.00 75.21 184 A 1 ATOM 1475 O O . SER A 0 184 . -1.035 27.036 12.149 1.00 75.21 184 A 1 ATOM 1476 O OG . SER A 0 184 . 0.450 26.641 8.699 1.00 75.21 184 A 1 ATOM 1477 N N . ASN A 0 185 . -2.455 26.793 10.421 1.00 75.31 185 A 1 ATOM 1478 C CA . ASN A 0 185 . -3.340 27.916 10.718 1.00 75.31 185 A 1 ATOM 1479 C C . ASN A 0 185 . -4.715 27.455 11.244 1.00 75.31 185 A 1 ATOM 1480 C CB . ASN A 0 185 . -3.470 28.803 9.460 1.00 75.31 185 A 1 ATOM 1481 O O . ASN A 0 185 . -5.691 28.164 11.049 1.00 75.31 185 A 1 ATOM 1482 C CG . ASN A 0 185 . -2.172 29.326 8.866 1.00 75.31 185 A 1 ATOM 1483 N ND2 . ASN A 0 185 . -2.280 30.135 7.840 1.00 75.31 185 A 1 ATOM 1484 O OD1 . ASN A 0 185 . -1.056 28.996 9.240 1.00 75.31 185 A 1 ATOM 1485 N N . CYS A 0 186 . -4.829 26.255 11.829 1.00 75.52 186 A 1 ATOM 1486 C CA . CYS A 0 186 . -6.112 25.774 12.359 1.00 75.52 186 A 1 ATOM 1487 C C . CYS A 0 186 . -6.587 26.613 13.552 1.00 75.52 186 A 1 ATOM 1488 C CB . CYS A 0 186 . -6.011 24.304 12.789 1.00 75.52 186 A 1 ATOM 1489 O O . CYS A 0 186 . -5.846 26.764 14.536 1.00 75.52 186 A 1 ATOM 1490 S SG . CYS A 0 186 . -5.895 23.208 11.351 1.00 75.52 186 A 1 ATOM 1491 N N . ASP A 0 187 . -7.845 27.045 13.490 1.00 85.75 187 A 1 ATOM 1492 C CA . ASP A 0 187 . -8.519 27.752 14.573 1.00 85.75 187 A 1 ATOM 1493 C C . ASP A 0 187 . -8.709 26.843 15.798 1.00 85.75 187 A 1 ATOM 1494 C CB . ASP A 0 187 . -9.863 28.313 14.069 1.00 85.75 187 A 1 ATOM 1495 O O . ASP A 0 187 . -8.649 25.610 15.723 1.00 85.75 187 A 1 ATOM 1496 C CG . ASP A 0 187 . -9.704 29.445 13.042 1.00 85.75 187 A 1 ATOM 1497 O OD1 . ASP A 0 187 . -8.646 30.114 13.075 1.00 85.75 187 A 1 ATOM 1498 O OD2 . ASP A 0 187 . -10.665 29.666 12.275 1.00 85.75 187 A 1 ATOM 1499 N N . GLU A 0 188 . -8.947 27.441 16.965 1.00 89.23 188 A 1 ATOM 1500 C CA . GLU A 0 188 . -9.245 26.690 18.191 1.00 89.23 188 A 1 ATOM 1501 C C . GLU A 0 188 . -10.506 25.823 18.039 1.00 89.23 188 A 1 ATOM 1502 C CB . GLU A 0 188 . -9.367 27.679 19.354 1.00 89.23 188 A 1 ATOM 1503 O O . GLU A 0 188 . -10.535 24.680 18.501 1.00 89.23 188 A 1 ATOM 1504 C CG . GLU A 0 188 . -9.471 26.962 20.707 1.00 89.23 188 A 1 ATOM 1505 C CD . GLU A 0 188 . -9.447 27.926 21.902 1.00 89.23 188 A 1 ATOM 1506 O OE1 . GLU A 0 188 . -9.448 27.403 23.038 1.00 89.23 188 A 1 ATOM 1507 O OE2 . GLU A 0 188 . -9.400 29.155 21.675 1.00 89.23 188 A 1 ATOM 1508 N N . LEU A 0 189 . -11.505 26.324 17.305 1.00 88.78 189 A 1 ATOM 1509 C CA . LEU A 0 189 . -12.725 25.587 16.981 1.00 88.78 189 A 1 ATOM 1510 C C . LEU A 0 189 . -12.435 24.351 16.117 1.00 88.78 189 A 1 ATOM 1511 C CB . LEU A 0 189 . -13.707 26.547 16.288 1.00 88.78 189 A 1 ATOM 1512 O O . LEU A 0 189 . -12.939 23.268 16.414 1.00 88.78 189 A 1 ATOM 1513 C CG . LEU A 0 189 . -15.087 25.924 16.004 1.00 88.78 189 A 1 ATOM 1514 C CD1 . LEU A 0 189 . -15.838 25.580 17.294 1.00 88.78 189 A 1 ATOM 1515 C CD2 . LEU A 0 189 . -15.938 26.908 15.203 1.00 88.78 189 A 1 ATOM 1516 N N . ASP A 0 190 . -11.579 24.484 15.100 1.00 89.62 190 A 1 ATOM 1517 C CA . ASP A 0 190 . -11.170 23.360 14.253 1.00 89.62 190 A 1 ATOM 1518 C C . ASP A 0 190 . -10.422 22.307 15.069 1.00 89.62 190 A 1 ATOM 1519 C CB . ASP A 0 190 . -10.247 23.837 13.125 1.00 89.62 190 A 1 ATOM 1520 O O . ASP A 0 190 . -10.696 21.111 14.958 1.00 89.62 190 A 1 ATOM 1521 C CG . ASP A 0 190 . -10.930 24.679 12.055 1.00 89.62 190 A 1 ATOM 1522 O OD1 . ASP A 0 190 . -12.159 24.528 11.879 1.00 89.62 190 A 1 ATOM 1523 O OD2 . ASP A 0 190 . -10.160 25.400 11.384 1.00 89.62 190 A 1 ATOM 1524 N N . LYS A 0 191 . -9.507 22.738 15.948 1.00 89.03 191 A 1 ATOM 1525 C CA . LYS A 0 191 . -8.791 21.834 16.861 1.00 89.03 191 A 1 ATOM 1526 C C . LYS A 0 191 . -9.764 21.079 17.764 1.00 89.03 191 A 1 ATOM 1527 C CB . LYS A 0 191 . -7.777 22.615 17.707 1.00 89.03 191 A 1 ATOM 1528 O O . LYS A 0 191 . -9.641 19.861 17.887 1.00 89.03 191 A 1 ATOM 1529 C CG . LYS A 0 191 . -6.595 23.137 16.881 1.00 89.03 191 A 1 ATOM 1530 C CD . LYS A 0 191 . -5.739 24.078 17.737 1.00 89.03 191 A 1 ATOM 1531 C CE . LYS A 0 191 . -4.663 24.735 16.871 1.00 89.03 191 A 1 ATOM 1532 N NZ . LYS A 0 191 . -4.024 25.873 17.573 1.00 89.03 191 A 1 ATOM 1533 N N . ALA A 0 192 . -10.738 21.768 18.359 1.00 91.68 192 A 1 ATOM 1534 C CA . ALA A 0 192 . -11.763 21.144 19.193 1.00 91.68 192 A 1 ATOM 1535 C C . ALA A 0 192 . -12.619 20.144 18.395 1.00 91.68 192 A 1 ATOM 1536 C CB . ALA A 0 192 . -12.613 22.248 19.830 1.00 91.68 192 A 1 ATOM 1537 O O . ALA A 0 192 . -12.869 19.033 18.869 1.00 91.68 192 A 1 ATOM 1538 N N . PHE A 0 193 . -13.001 20.487 17.162 1.00 91.71 193 A 1 ATOM 1539 C CA . PHE A 0 193 . -13.724 19.593 16.258 1.00 91.71 193 A 1 ATOM 1540 C C . PHE A 0 193 . -12.906 18.338 15.912 1.00 91.71 193 A 1 ATOM 1541 C CB . PHE A 0 193 . -14.125 20.373 15.000 1.00 91.71 193 A 1 ATOM 1542 O O . PHE A 0 193 . -13.406 17.217 16.040 1.00 91.71 193 A 1 ATOM 1543 C CG . PHE A 0 193 . -14.826 19.524 13.961 1.00 91.71 193 A 1 ATOM 1544 C CD1 . PHE A 0 193 . -14.179 19.204 12.753 1.00 91.71 193 A 1 ATOM 1545 C CD2 . PHE A 0 193 . -16.124 19.040 14.211 1.00 91.71 193 A 1 ATOM 1546 C CE1 . PHE A 0 193 . -14.836 18.414 11.793 1.00 91.71 193 A 1 ATOM 1547 C CE2 . PHE A 0 193 . -16.775 18.240 13.257 1.00 91.71 193 A 1 ATOM 1548 C CZ . PHE A 0 193 . -16.132 17.929 12.046 1.00 91.71 193 A 1 ATOM 1549 N N . TYR A 0 194 . -11.627 18.488 15.560 1.00 92.14 194 A 1 ATOM 1550 C CA . TYR A 0 194 . -10.741 17.354 15.281 1.00 92.14 194 A 1 ATOM 1551 C C . TYR A 0 194 . -10.511 16.470 16.511 1.00 92.14 194 A 1 ATOM 1552 C CB . TYR A 0 194 . -9.399 17.859 14.734 1.00 92.14 194 A 1 ATOM 1553 O O . TYR A 0 194 . -10.492 15.243 16.389 1.00 92.14 194 A 1 ATOM 1554 C CG . TYR A 0 194 . -9.459 18.593 13.406 1.00 92.14 194 A 1 ATOM 1555 C CD1 . TYR A 0 194 . -10.265 18.113 12.353 1.00 92.14 194 A 1 ATOM 1556 C CD2 . TYR A 0 194 . -8.686 19.755 13.213 1.00 92.14 194 A 1 ATOM 1557 C CE1 . TYR A 0 194 . -10.305 18.792 11.123 1.00 92.14 194 A 1 ATOM 1558 C CE2 . TYR A 0 194 . -8.737 20.447 11.989 1.00 92.14 194 A 1 ATOM 1559 O OH . TYR A 0 194 . -9.609 20.618 9.754 1.00 92.14 194 A 1 ATOM 1560 C CZ . TYR A 0 194 . -9.550 19.966 10.942 1.00 92.14 194 A 1 ATOM 1561 N N . LEU A 0 195 . -10.381 17.060 17.702 1.00 92.06 195 A 1 ATOM 1562 C CA . LEU A 0 195 . -10.284 16.308 18.955 1.00 92.06 195 A 1 ATOM 1563 C C . LEU A 0 195 . -11.569 15.526 19.248 1.00 92.06 195 A 1 ATOM 1564 C CB . LEU A 0 195 . -9.952 17.268 20.110 1.00 92.06 195 A 1 ATOM 1565 O O . LEU A 0 195 . -11.488 14.372 19.673 1.00 92.06 195 A 1 ATOM 1566 C CG . LEU A 0 195 . -8.502 17.784 20.114 1.00 92.06 195 A 1 ATOM 1567 C CD1 . LEU A 0 195 . -8.361 18.879 21.172 1.00 92.06 195 A 1 ATOM 1568 C CD2 . LEU A 0 195 . -7.495 16.676 20.434 1.00 92.06 195 A 1 ATOM 1569 N N . ALA A 0 196 . -12.742 16.101 18.970 1.00 93.69 196 A 1 ATOM 1570 C CA . ALA A 0 196 . -14.018 15.402 19.100 1.00 93.69 196 A 1 ATOM 1571 C C . ALA A 0 196 . -14.123 14.216 18.123 1.00 93.69 196 A 1 ATOM 1572 C CB . ALA A 0 196 . -15.159 16.411 18.919 1.00 93.69 196 A 1 ATOM 1573 O O . ALA A 0 196 . -14.486 13.113 18.541 1.00 93.69 196 A 1 ATOM 1574 N N . LEU A 0 197 . -13.727 14.394 16.855 1.00 93.49 197 A 1 ATOM 1575 C CA . LEU A 0 197 . -13.658 13.303 15.870 1.00 93.49 197 A 1 ATOM 1576 C C . LEU A 0 197 . -12.694 12.192 16.312 1.00 93.49 197 A 1 ATOM 1577 C CB . LEU A 0 197 . -13.225 13.848 14.496 1.00 93.49 197 A 1 ATOM 1578 O O . LEU A 0 197 . -13.029 11.008 16.228 1.00 93.49 197 A 1 ATOM 1579 C CG . LEU A 0 197 . -14.254 14.726 13.761 1.00 93.49 197 A 1 ATOM 1580 C CD1 . LEU A 0 197 . -13.629 15.195 12.446 1.00 93.49 197 A 1 ATOM 1581 C CD2 . LEU A 0 197 . -15.542 13.974 13.421 1.00 93.49 197 A 1 ATOM 1582 N N . MET A 0 198 . -11.524 12.561 16.841 1.00 93.28 198 A 1 ATOM 1583 C CA . MET A 0 198 . -10.560 11.603 17.386 1.00 93.28 198 A 1 ATOM 1584 C C . MET A 0 198 . -11.124 10.866 18.614 1.00 93.28 198 A 1 ATOM 1585 C CB . MET A 0 198 . -9.251 12.337 17.716 1.00 93.28 198 A 1 ATOM 1586 O O . MET A 0 198 . -10.891 9.669 18.780 1.00 93.28 198 A 1 ATOM 1587 C CG . MET A 0 198 . -8.098 11.362 17.983 1.00 93.28 198 A 1 ATOM 1588 S SD . MET A 0 198 . -7.564 10.383 16.549 1.00 93.28 198 A 1 ATOM 1589 C CE . MET A 0 198 . -6.560 11.609 15.669 1.00 93.28 198 A 1 ATOM 1590 N N . GLY A 0 199 . -11.910 11.548 19.452 1.00 94.16 199 A 1 ATOM 1591 C CA . GLY A 0 199 . -12.635 10.947 20.572 1.00 94.16 199 A 1 ATOM 1592 C C . GLY A 0 199 . -13.635 9.877 20.123 1.00 94.16 199 A 1 ATOM 1593 O O . GLY A 0 199 . -13.625 8.767 20.660 1.00 94.16 199 A 1 ATOM 1594 N N . ILE A 0 200 . -14.432 10.172 19.092 1.00 93.34 200 A 1 ATOM 1595 C CA . ILE A 0 200 . -15.374 9.216 18.484 1.00 93.34 200 A 1 ATOM 1596 C C . ILE A 0 200 . -14.622 8.006 17.912 1.00 93.34 200 A 1 ATOM 1597 C CB . ILE A 0 200 . -16.225 9.920 17.398 1.00 93.34 200 A 1 ATOM 1598 O O . ILE A 0 200 . -14.999 6.860 18.164 1.00 93.34 200 A 1 ATOM 1599 C CG1 . ILE A 0 200 . -17.144 10.990 18.032 1.00 93.34 200 A 1 ATOM 1600 C CG2 . ILE A 0 200 . -17.072 8.903 16.607 1.00 93.34 200 A 1 ATOM 1601 C CD1 . ILE A 0 200 . -17.763 11.953 17.010 1.00 93.34 200 A 1 ATOM 1602 N N . TYR A 0 201 . -13.525 8.237 17.187 1.00 94.99 201 A 1 ATOM 1603 C CA . TYR A 0 201 . -12.694 7.154 16.661 1.00 94.99 201 A 1 ATOM 1604 C C . TYR A 0 201 . -12.130 6.265 17.782 1.00 94.99 201 A 1 ATOM 1605 C CB . TYR A 0 201 . -11.576 7.747 15.800 1.00 94.99 201 A 1 ATOM 1606 O O . TYR A 0 201 . -12.249 5.040 17.722 1.00 94.99 201 A 1 ATOM 1607 C CG . TYR A 0 201 . -10.587 6.704 15.325 1.00 94.99 201 A 1 ATOM 1608 C CD1 . TYR A 0 201 . -9.322 6.607 15.938 1.00 94.99 201 A 1 ATOM 1609 C CD2 . TYR A 0 201 . -10.948 5.810 14.299 1.00 94.99 201 A 1 ATOM 1610 C CE1 . TYR A 0 201 . -8.401 5.639 15.498 1.00 94.99 201 A 1 ATOM 1611 C CE2 . TYR A 0 201 . -10.035 4.829 13.869 1.00 94.99 201 A 1 ATOM 1612 O OH . TYR A 0 201 . -7.863 3.825 14.027 1.00 94.99 201 A 1 ATOM 1613 C CZ . TYR A 0 201 . -8.756 4.754 14.457 1.00 94.99 201 A 1 ATOM 1614 N N . ASN A 0 202 . -11.593 6.861 18.850 1.00 94.13 202 A 1 ATOM 1615 C CA . ASN A 0 202 . -11.080 6.119 20.003 1.00 94.13 202 A 1 ATOM 1616 C C . ASN A 0 202 . -12.165 5.267 20.678 1.00 94.13 202 A 1 ATOM 1617 C CB . ASN A 0 202 . -10.452 7.107 20.998 1.00 94.13 202 A 1 ATOM 1618 O O . ASN A 0 202 . -11.880 4.143 21.096 1.00 94.13 202 A 1 ATOM 1619 C CG . ASN A 0 202 . -9.103 7.627 20.542 1.00 94.13 202 A 1 ATOM 1620 N ND2 . ASN A 0 202 . -8.683 8.763 21.046 1.00 94.13 202 A 1 ATOM 1621 O OD1 . ASN A 0 202 . -8.381 7.008 19.780 1.00 94.13 202 A 1 ATOM 1622 N N . GLN A 0 203 . -13.408 5.751 20.739 1.00 94.30 203 A 1 ATOM 1623 C CA . GLN A 0 203 . -14.540 4.967 21.232 1.00 94.30 203 A 1 ATOM 1624 C C . GLN A 0 203 . -14.796 3.725 20.358 1.00 94.30 203 A 1 ATOM 1625 C CB . GLN A 0 203 . -15.772 5.879 21.319 1.00 94.30 203 A 1 ATOM 1626 O O . GLN A 0 203 . -14.979 2.627 20.893 1.00 94.30 203 A 1 ATOM 1627 C CG . GLN A 0 203 . -16.966 5.181 21.982 1.00 94.30 203 A 1 ATOM 1628 C CD . GLN A 0 203 . -18.202 6.071 22.054 1.00 94.30 203 A 1 ATOM 1629 N NE2 . GLN A 0 203 . -19.332 5.530 22.452 1.00 94.30 203 A 1 ATOM 1630 O OE1 . GLN A 0 203 . -18.200 7.254 21.766 1.00 94.30 203 A 1 ATOM 1631 N N . TYR A 0 204 . -14.738 3.853 19.026 1.00 93.90 204 A 1 ATOM 1632 C CA . TYR A 0 204 . -14.863 2.703 18.119 1.00 93.90 204 A 1 ATOM 1633 C C . TYR A 0 204 . -13.728 1.690 18.291 1.00 93.90 204 A 1 ATOM 1634 C CB . TYR A 0 204 . -14.933 3.168 16.656 1.00 93.90 204 A 1 ATOM 1635 O O . TYR A 0 204 . -13.978 0.481 18.296 1.00 93.90 204 A 1 ATOM 1636 C CG . TYR A 0 204 . -16.131 4.020 16.280 1.00 93.90 204 A 1 ATOM 1637 C CD1 . TYR A 0 204 . -17.392 3.803 16.875 1.00 93.90 204 A 1 ATOM 1638 C CD2 . TYR A 0 204 . -15.992 5.004 15.281 1.00 93.90 204 A 1 ATOM 1639 C CE1 . TYR A 0 204 . -18.502 4.572 16.486 1.00 93.90 204 A 1 ATOM 1640 C CE2 . TYR A 0 204 . -17.108 5.759 14.880 1.00 93.90 204 A 1 ATOM 1641 O OH . TYR A 0 204 . -19.437 6.287 15.105 1.00 93.90 204 A 1 ATOM 1642 C CZ . TYR A 0 204 . -18.361 5.553 15.489 1.00 93.90 204 A 1 ATOM 1643 N N . ILE A 0 205 . -12.494 2.161 18.484 1.00 93.52 205 A 1 ATOM 1644 C CA . ILE A 0 205 . -11.336 1.294 18.734 1.00 93.52 205 A 1 ATOM 1645 C C . ILE A 0 205 . -11.474 0.548 20.068 1.00 93.52 205 A 1 ATOM 1646 C CB . ILE A 0 205 . -10.030 2.115 18.628 1.00 93.52 205 A 1 ATOM 1647 O O . ILE A 0 205 . -11.224 -0.658 20.127 1.00 93.52 205 A 1 ATOM 1648 C CG1 . ILE A 0 205 . -9.803 2.676 17.204 1.00 93.52 205 A 1 ATOM 1649 C CG2 . ILE A 0 205 . -8.805 1.292 19.055 1.00 93.52 205 A 1 ATOM 1650 C CD1 . ILE A 0 205 . -9.798 1.633 16.078 1.00 93.52 205 A 1 ATOM 1651 N N . GLN A 0 206 . -11.949 1.212 21.124 1.00 93.26 206 A 1 ATOM 1652 C CA . GLN A 0 206 . -12.226 0.564 22.410 1.00 93.26 206 A 1 ATOM 1653 C C . GLN A 0 206 . -13.307 -0.520 22.290 1.00 93.26 206 A 1 ATOM 1654 C CB . GLN A 0 206 . -12.650 1.614 23.442 1.00 93.26 206 A 1 ATOM 1655 O O . GLN A 0 206 . -13.112 -1.632 22.787 1.00 93.26 206 A 1 ATOM 1656 C CG . GLN A 0 206 . -11.477 2.484 23.915 1.00 93.26 206 A 1 ATOM 1657 C CD . GLN A 0 206 . -11.936 3.625 24.817 1.00 93.26 206 A 1 ATOM 1658 N NE2 . GLN A 0 206 . -11.060 4.544 25.157 1.00 93.26 206 A 1 ATOM 1659 O OE1 . GLN A 0 206 . -13.070 3.709 25.255 1.00 93.26 206 A 1 ATOM 1660 N N . GLU A 0 207 . -14.414 -0.247 21.589 1.00 92.67 207 A 1 ATOM 1661 C CA . GLU A 0 207 . -15.446 -1.262 21.324 1.00 92.67 207 A 1 ATOM 1662 C C . GLU A 0 207 . -14.895 -2.443 20.514 1.00 92.67 207 A 1 ATOM 1663 C CB . GLU A 0 207 . -16.644 -0.669 20.560 1.00 92.67 207 A 1 ATOM 1664 O O . GLU A 0 207 . -15.237 -3.598 20.791 1.00 92.67 207 A 1 ATOM 1665 C CG . GLU A 0 207 . -17.859 -0.356 21.444 1.00 92.67 207 A 1 ATOM 1666 C CD . GLU A 0 207 . -19.136 -0.351 20.591 1.00 92.67 207 A 1 ATOM 1667 O OE1 . GLU A 0 207 . -19.922 -1.324 20.705 1.00 92.67 207 A 1 ATOM 1668 O OE2 . GLU A 0 207 . -19.279 0.509 19.695 1.00 92.67 207 A 1 ATOM 1669 N N . ARG A 0 208 . -14.033 -2.181 19.524 1.00 93.34 208 A 1 ATOM 1670 C CA . ARG A 0 208 . -13.383 -3.221 18.714 1.00 93.34 208 A 1 ATOM 1671 C C . ARG A 0 208 . -12.518 -4.132 19.588 1.00 93.34 208 A 1 ATOM 1672 C CB . ARG A 0 208 . -12.592 -2.546 17.581 1.00 93.34 208 A 1 ATOM 1673 O O . ARG A 0 208 . -12.717 -5.348 19.567 1.00 93.34 208 A 1 ATOM 1674 C CG . ARG A 0 208 . -12.044 -3.534 16.540 1.00 93.34 208 A 1 ATOM 1675 C CD . ARG A 0 208 . -11.180 -2.813 15.492 1.00 93.34 208 A 1 ATOM 1676 N NE . ARG A 0 208 . -11.947 -1.854 14.662 1.00 93.34 208 A 1 ATOM 1677 N NH1 . ARG A 0 208 . -10.174 -0.755 13.647 1.00 93.34 208 A 1 ATOM 1678 N NH2 . ARG A 0 208 . -12.210 -0.259 13.038 1.00 93.34 208 A 1 ATOM 1679 C CZ . ARG A 0 208 . -11.445 -0.969 13.808 1.00 93.34 208 A 1 ATOM 1680 N N . HIS A 0 209 . -11.649 -3.564 20.425 1.00 91.17 209 A 1 ATOM 1681 C CA . HIS A 0 209 . -10.832 -4.332 21.371 1.00 91.17 209 A 1 ATOM 1682 C C . HIS A 0 209 . -11.675 -5.115 22.379 1.00 91.17 209 A 1 ATOM 1683 C CB . HIS A 0 209 . -9.878 -3.398 22.123 1.00 91.17 209 A 1 ATOM 1684 O O . HIS A 0 209 . -11.385 -6.282 22.650 1.00 91.17 209 A 1 ATOM 1685 C CG . HIS A 0 209 . -8.730 -2.929 21.276 1.00 91.17 209 A 1 ATOM 1686 C CD2 . HIS A 0 209 . -8.402 -1.632 20.998 1.00 91.17 209 A 1 ATOM 1687 N ND1 . HIS A 0 209 . -7.789 -3.727 20.662 1.00 91.17 209 A 1 ATOM 1688 C CE1 . HIS A 0 209 . -6.922 -2.927 20.023 1.00 91.17 209 A 1 ATOM 1689 N NE2 . HIS A 0 209 . -7.255 -1.640 20.200 1.00 91.17 209 A 1 ATOM 1690 N N . PHE A 0 210 . -12.749 -4.518 22.903 1.00 92.92 210 A 1 ATOM 1691 C CA . PHE A 0 210 . -13.677 -5.214 23.792 1.00 92.92 210 A 1 ATOM 1692 C C . PHE A 0 210 . -14.297 -6.442 23.110 1.00 92.92 210 A 1 ATOM 1693 C CB . PHE A 0 210 . -14.757 -4.234 24.264 1.00 92.92 210 A 1 ATOM 1694 O O . PHE A 0 210 . -14.333 -7.527 23.694 1.00 92.92 210 A 1 ATOM 1695 C CG . PHE A 0 210 . -15.830 -4.898 25.101 1.00 92.92 210 A 1 ATOM 1696 C CD1 . PHE A 0 210 . -17.064 -5.250 24.522 1.00 92.92 210 A 1 ATOM 1697 C CD2 . PHE A 0 210 . -15.578 -5.201 26.451 1.00 92.92 210 A 1 ATOM 1698 C CE1 . PHE A 0 210 . -18.043 -5.904 25.292 1.00 92.92 210 A 1 ATOM 1699 C CE2 . PHE A 0 210 . -16.558 -5.853 27.221 1.00 92.92 210 A 1 ATOM 1700 C CZ . PHE A 0 210 . -17.789 -6.205 26.641 1.00 92.92 210 A 1 ATOM 1701 N N . ARG A 0 211 . -14.734 -6.307 21.852 1.00 91.79 211 A 1 ATOM 1702 C CA . ARG A 0 211 . -15.323 -7.409 21.072 1.00 91.79 211 A 1 ATOM 1703 C C . ARG A 0 211 . -14.310 -8.502 20.744 1.00 91.79 211 A 1 ATOM 1704 C CB . ARG A 0 211 . -15.951 -6.853 19.790 1.00 91.79 211 A 1 ATOM 1705 O O . ARG A 0 211 . -14.664 -9.675 20.839 1.00 91.79 211 A 1 ATOM 1706 C CG . ARG A 0 211 . -17.230 -6.064 20.096 1.00 91.79 211 A 1 ATOM 1707 C CD . ARG A 0 211 . -17.673 -5.273 18.865 1.00 91.79 211 A 1 ATOM 1708 N NE . ARG A 0 211 . -18.809 -4.394 19.191 1.00 91.79 211 A 1 ATOM 1709 N NH1 . ARG A 0 211 . -20.510 -5.507 18.120 1.00 91.79 211 A 1 ATOM 1710 N NH2 . ARG A 0 211 . -20.912 -3.595 19.244 1.00 91.79 211 A 1 ATOM 1711 C CZ . ARG A 0 211 . -20.072 -4.506 18.848 1.00 91.79 211 A 1 ATOM 1712 N N . HIS A 0 212 . -13.071 -8.144 20.412 1.00 90.32 212 A 1 ATOM 1713 C CA . HIS A 0 212 . -11.971 -9.103 20.239 1.00 90.32 212 A 1 ATOM 1714 C C . HIS A 0 212 . -11.715 -9.888 21.524 1.00 90.32 212 A 1 ATOM 1715 C CB . HIS A 0 212 . -10.701 -8.356 19.830 1.00 90.32 212 A 1 ATOM 1716 O O . HIS A 0 212 . -11.770 -11.120 21.525 1.00 90.32 212 A 1 ATOM 1717 C CG . HIS A 0 212 . -10.593 -8.074 18.362 1.00 90.32 212 A 1 ATOM 1718 C CD2 . HIS A 0 212 . -11.539 -7.558 17.521 1.00 90.32 212 A 1 ATOM 1719 N ND1 . HIS A 0 212 . -9.419 -8.247 17.659 1.00 90.32 212 A 1 ATOM 1720 C CE1 . HIS A 0 212 . -9.657 -7.843 16.406 1.00 90.32 212 A 1 ATOM 1721 N NE2 . HIS A 0 212 . -10.922 -7.414 16.296 1.00 90.32 212 A 1 ATOM 1722 N N . ARG A 0 213 . -11.559 -9.177 22.647 1.00 88.14 213 A 1 ATOM 1723 C CA . ARG A 0 213 . -11.369 -9.780 23.972 1.00 88.14 213 A 1 ATOM 1724 C C . ARG A 0 213 . -12.513 -10.729 24.322 1.00 88.14 213 A 1 ATOM 1725 C CB . ARG A 0 213 . -11.210 -8.660 25.012 1.00 88.14 213 A 1 ATOM 1726 O O . ARG A 0 213 . -12.250 -11.833 24.789 1.00 88.14 213 A 1 ATOM 1727 C CG . ARG A 0 213 . -10.809 -9.183 26.400 1.00 88.14 213 A 1 ATOM 1728 C CD . ARG A 0 213 . -10.712 -8.013 27.391 1.00 88.14 213 A 1 ATOM 1729 N NE . ARG A 0 213 . -10.292 -8.449 28.740 1.00 88.14 213 A 1 ATOM 1730 N NH1 . ARG A 0 213 . -8.090 -7.762 28.656 1.00 88.14 213 A 1 ATOM 1731 N NH2 . ARG A 0 213 . -8.837 -8.760 30.476 1.00 88.14 213 A 1 ATOM 1732 C CZ . ARG A 0 213 . -9.086 -8.316 29.278 1.00 88.14 213 A 1 ATOM 1733 N N . LEU A 0 214 . -13.760 -10.336 24.055 1.00 90.45 214 A 1 ATOM 1734 C CA . LEU A 0 214 . -14.951 -11.163 24.270 1.00 90.45 214 A 1 ATOM 1735 C C . LEU A 0 214 . -14.972 -12.403 23.357 1.00 90.45 214 A 1 ATOM 1736 C CB . LEU A 0 214 . -16.191 -10.278 24.037 1.00 90.45 214 A 1 ATOM 1737 O O . LEU A 0 214 . -15.278 -13.511 23.800 1.00 90.45 214 A 1 ATOM 1738 C CG . LEU A 0 214 . -17.516 -10.938 24.453 1.00 90.45 214 A 1 ATOM 1739 C CD1 . LEU A 0 214 . -17.686 -10.922 25.973 1.00 90.45 214 A 1 ATOM 1740 C CD2 . LEU A 0 214 . -18.696 -10.183 23.840 1.00 90.45 214 A 1 ATOM 1741 N N . ALA A 0 215 . -14.636 -12.237 22.075 1.00 88.38 215 A 1 ATOM 1742 C CA . ALA A 0 215 . -14.574 -13.339 21.119 1.00 88.38 215 A 1 ATOM 1743 C C . ALA A 0 215 . -13.527 -14.383 21.523 1.00 88.38 215 A 1 ATOM 1744 C CB . ALA A 0 215 . -14.308 -12.776 19.718 1.00 88.38 215 A 1 ATOM 1745 O O . ALA A 0 215 . -13.781 -15.587 21.401 1.00 88.38 215 A 1 ATOM 1746 N N . ARG A 0 216 . -12.390 -13.924 22.047 1.00 83.88 216 A 1 ATOM 1747 C CA . ARG A 0 216 . -11.304 -14.761 22.552 1.00 83.88 216 A 1 ATOM 1748 C C . ARG A 0 216 . -11.645 -15.423 23.886 1.00 83.88 216 A 1 ATOM 1749 C CB . ARG A 0 216 . -10.053 -13.882 22.629 1.00 83.88 216 A 1 ATOM 1750 O O . ARG A 0 216 . -11.537 -16.642 23.990 1.00 83.88 216 A 1 ATOM 1751 C CG . ARG A 0 216 . -8.839 -14.660 23.131 1.00 83.88 216 A 1 ATOM 1752 C CD . ARG A 0 216 . -7.622 -13.744 23.093 1.00 83.88 216 A 1 ATOM 1753 N NE . ARG A 0 216 . -6.495 -14.380 23.781 1.00 83.88 216 A 1 ATOM 1754 N NH1 . ARG A 0 216 . -4.806 -13.361 22.593 1.00 83.88 216 A 1 ATOM 1755 N NH2 . ARG A 0 216 . -4.350 -14.742 24.287 1.00 83.88 216 A 1 ATOM 1756 C CZ . ARG A 0 216 . -5.225 -14.147 23.543 1.00 83.88 216 A 1 ATOM 1757 N N . SER A 0 217 . -12.096 -14.660 24.885 1.00 82.57 217 A 1 ATOM 1758 C CA . SER A 0 217 . -12.385 -15.175 26.234 1.00 82.57 217 A 1 ATOM 1759 C C . SER A 0 217 . -13.448 -16.274 26.228 1.00 82.57 217 A 1 ATOM 1760 C CB . SER A 0 217 . -12.833 -14.043 27.167 1.00 82.57 217 A 1 ATOM 1761 O O . SER A 0 217 . -13.351 -17.237 26.986 1.00 82.57 217 A 1 ATOM 1762 O OG . SER A 0 217 . -14.073 -13.505 26.749 1.00 82.57 217 A 1 ATOM 1763 N N . HIS A 0 218 . -14.434 -16.166 25.335 1.00 85.44 218 A 1 ATOM 1764 C CA . HIS A 0 218 . -15.502 -17.152 25.181 1.00 85.44 218 A 1 ATOM 1765 C C . HIS A 0 218 . -15.272 -18.132 24.022 1.00 85.44 218 A 1 ATOM 1766 C CB . HIS A 0 218 . -16.843 -16.420 25.084 1.00 85.44 218 A 1 ATOM 1767 O O . HIS A 0 218 . -16.180 -18.891 23.674 1.00 85.44 218 A 1 ATOM 1768 C CG . HIS A 0 218 . -17.171 -15.631 26.318 1.00 85.44 218 A 1 ATOM 1769 C CD2 . HIS A 0 218 . -17.135 -14.271 26.440 1.00 85.44 218 A 1 ATOM 1770 N ND1 . HIS A 0 218 . -17.531 -16.139 27.544 1.00 85.44 218 A 1 ATOM 1771 C CE1 . HIS A 0 218 . -17.713 -15.106 28.383 1.00 85.44 218 A 1 ATOM 1772 N NE2 . HIS A 0 218 . -17.480 -13.946 27.754 1.00 85.44 218 A 1 ATOM 1773 N N . ASN A 0 219 . -14.086 -18.134 23.399 1.00 84.31 219 A 1 ATOM 1774 C CA . ASN A 0 219 . -13.749 -18.990 22.258 1.00 84.31 219 A 1 ATOM 1775 C C . ASN A 0 219 . -14.790 -18.946 21.117 1.00 84.31 219 A 1 ATOM 1776 C CB . ASN A 0 219 . -13.445 -20.414 22.770 1.00 84.31 219 A 1 ATOM 1777 O O . ASN A 0 219 . -14.975 -19.937 20.396 1.00 84.31 219 A 1 ATOM 1778 C CG . ASN A 0 219 . -12.137 -20.477 23.525 1.00 84.31 219 A 1 ATOM 1779 N ND2 . ASN A 0 219 . -12.095 -21.136 24.659 1.00 84.31 219 A 1 ATOM 1780 O OD1 . ASN A 0 219 . -11.127 -19.981 23.069 1.00 84.31 219 A 1 ATOM 1781 N N . LEU A 0 220 . -15.476 -17.810 20.928 1.00 86.95 220 A 1 ATOM 1782 C CA . LEU A 0 220 . -16.609 -17.669 20.004 1.00 86.95 220 A 1 ATOM 1783 C C . LEU A 0 220 . -16.216 -18.010 18.569 1.00 86.95 220 A 1 ATOM 1784 C CB . LEU A 0 220 . -17.190 -16.242 20.048 1.00 86.95 220 A 1 ATOM 1785 O O . LEU A 0 220 . -17.005 -18.615 17.849 1.00 86.95 220 A 1 ATOM 1786 C CG . LEU A 0 220 . -17.750 -15.796 21.408 1.00 86.95 220 A 1 ATOM 1787 C CD1 . LEU A 0 220 . -18.378 -14.406 21.295 1.00 86.95 220 A 1 ATOM 1788 C CD2 . LEU A 0 220 . -18.825 -16.747 21.942 1.00 86.95 220 A 1 ATOM 1789 N N . VAL A 0 221 . -14.979 -17.707 18.173 1.00 86.07 221 A 1 ATOM 1790 C CA . VAL A 0 221 . -14.438 -18.034 16.846 1.00 86.07 221 A 1 ATOM 1791 C C . VAL A 0 221 . -14.499 -19.546 16.578 1.00 86.07 221 A 1 ATOM 1792 C CB . VAL A 0 221 . -12.993 -17.510 16.723 1.00 86.07 221 A 1 ATOM 1793 O O . VAL A 0 221 . -14.981 -19.987 15.531 1.00 86.07 221 A 1 ATOM 1794 C CG1 . VAL A 0 221 . -12.471 -17.711 15.304 1.00 86.07 221 A 1 ATOM 1795 C CG2 . VAL A 0 221 . -12.896 -16.012 17.044 1.00 86.07 221 A 1 ATOM 1796 N N . THR A 0 222 . -14.099 -20.365 17.556 1.00 82.81 222 A 1 ATOM 1797 C CA . THR A 0 222 . -14.160 -21.831 17.434 1.00 82.81 222 A 1 ATOM 1798 C C . THR A 0 222 . -15.604 -22.335 17.398 1.00 82.81 222 A 1 ATOM 1799 C CB . THR A 0 222 . -13.394 -22.554 18.554 1.00 82.81 222 A 1 ATOM 1800 O O . THR A 0 222 . -15.931 -23.232 16.617 1.00 82.81 222 A 1 ATOM 1801 C CG2 . THR A 0 222 . -11.949 -22.085 18.701 1.00 82.81 222 A 1 ATOM 1802 O OG1 . THR A 0 222 . -14.045 -22.433 19.798 1.00 82.81 222 A 1 ATOM 1803 N N . HIS A 0 223 . -16.499 -21.732 18.189 1.00 84.46 223 A 1 ATOM 1804 C CA . HIS A 0 223 . -17.921 -22.079 18.210 1.00 84.46 223 A 1 ATOM 1805 C C . HIS A 0 223 . -18.615 -21.740 16.886 1.00 84.46 223 A 1 ATOM 1806 C CB . HIS A 0 223 . -18.607 -21.397 19.403 1.00 84.46 223 A 1 ATOM 1807 O O . HIS A 0 223 . -19.324 -22.589 16.337 1.00 84.46 223 A 1 ATOM 1808 C CG . HIS A 0 223 . -18.357 -22.123 20.699 1.00 84.46 223 A 1 ATOM 1809 C CD2 . HIS A 0 223 . -17.387 -21.863 21.630 1.00 84.46 223 A 1 ATOM 1810 N ND1 . HIS A 0 223 . -19.085 -23.197 21.164 1.00 84.46 223 A 1 ATOM 1811 C CE1 . HIS A 0 223 . -18.561 -23.578 22.343 1.00 84.46 223 A 1 ATOM 1812 N NE2 . HIS A 0 223 . -17.488 -22.838 22.626 1.00 84.46 223 A 1 ATOM 1813 N N . LEU A 0 224 . -18.352 -20.556 16.332 1.00 84.47 224 A 1 ATOM 1814 C CA . LEU A 0 224 . -18.853 -20.136 15.024 1.00 84.47 224 A 1 ATOM 1815 C C . LEU A 0 224 . -18.392 -21.095 13.925 1.00 84.47 224 A 1 ATOM 1816 C CB . LEU A 0 224 . -18.387 -18.698 14.733 1.00 84.47 224 A 1 ATOM 1817 O O . LEU A 0 224 . -19.201 -21.503 13.090 1.00 84.47 224 A 1 ATOM 1818 C CG . LEU A 0 224 . -19.118 -17.614 15.548 1.00 84.47 224 A 1 ATOM 1819 C CD1 . LEU A 0 224 . -18.442 -16.264 15.317 1.00 84.47 224 A 1 ATOM 1820 C CD2 . LEU A 0 224 . -20.591 -17.490 15.144 1.00 84.47 224 A 1 ATOM 1821 N N . MET A 0 225 . -17.136 -21.547 13.965 1.00 83.23 225 A 1 ATOM 1822 C CA . MET A 0 225 . -16.653 -22.560 13.025 1.00 83.23 225 A 1 ATOM 1823 C C . MET A 0 225 . -17.357 -23.903 13.165 1.00 83.23 225 A 1 ATOM 1824 C CB . MET A 0 225 . -15.142 -22.752 13.166 1.00 83.23 225 A 1 ATOM 1825 O O . MET A 0 225 . -17.778 -24.470 12.152 1.00 83.23 225 A 1 ATOM 1826 C CG . MET A 0 225 . -14.427 -21.670 12.372 1.00 83.23 225 A 1 ATOM 1827 S SD . MET A 0 225 . -14.776 -21.595 10.587 1.00 83.23 225 A 1 ATOM 1828 C CE . MET A 0 225 . -14.573 -23.315 10.103 1.00 83.23 225 A 1 ATOM 1829 N N . ARG A 0 226 . -17.551 -24.407 14.392 1.00 84.23 226 A 1 ATOM 1830 C CA . ARG A 0 226 . -18.339 -25.635 14.611 1.00 84.23 226 A 1 ATOM 1831 C C . ARG A 0 226 . -19.741 -25.497 14.010 1.00 84.23 226 A 1 ATOM 1832 C CB . ARG A 0 226 . -18.431 -25.986 16.107 1.00 84.23 226 A 1 ATOM 1833 O O . ARG A 0 226 . -20.240 -26.434 13.381 1.00 84.23 226 A 1 ATOM 1834 C CG . ARG A 0 226 . -17.107 -26.455 16.737 1.00 84.23 226 A 1 ATOM 1835 C CD . ARG A 0 226 . -17.354 -26.958 18.170 1.00 84.23 226 A 1 ATOM 1836 N NE . ARG A 0 226 . -16.156 -26.852 19.033 1.00 84.23 226 A 1 ATOM 1837 N NH1 . ARG A 0 226 . -16.867 -25.138 20.397 1.00 84.23 226 A 1 ATOM 1838 N NH2 . ARG A 0 226 . -14.881 -26.025 20.747 1.00 84.23 226 A 1 ATOM 1839 C CZ . ARG A 0 226 . -15.975 -26.016 20.047 1.00 84.23 226 A 1 ATOM 1840 N N . ASP A 0 227 . -20.359 -24.326 14.137 1.00 85.52 227 A 1 ATOM 1841 C CA . ASP A 0 227 . -21.674 -24.049 13.563 1.00 85.52 227 A 1 ATOM 1842 C C . ASP A 0 227 . -21.678 -23.957 12.036 1.00 85.52 227 A 1 ATOM 1843 C CB . ASP A 0 227 . -22.258 -22.774 14.188 1.00 85.52 227 A 1 ATOM 1844 O O . ASP A 0 227 . -22.603 -24.480 11.401 1.00 85.52 227 A 1 ATOM 1845 C CG . ASP A 0 227 . -22.975 -23.043 15.510 1.00 85.52 227 A 1 ATOM 1846 O OD1 . ASP A 0 227 . -23.440 -24.199 15.699 1.00 85.52 227 A 1 ATOM 1847 O OD2 . ASP A 0 227 . -23.248 -22.070 16.231 1.00 85.52 227 A 1 ATOM 1848 N N . LEU A 0 228 . -20.656 -23.355 11.427 1.00 83.96 228 A 1 ATOM 1849 C CA . LEU A 0 228 . -20.497 -23.317 9.971 1.00 83.96 228 A 1 ATOM 1850 C C . LEU A 0 228 . -20.315 -24.727 9.397 1.00 83.96 228 A 1 ATOM 1851 C CB . LEU A 0 228 . -19.319 -22.399 9.597 1.00 83.96 228 A 1 ATOM 1852 O O . LEU A 0 228 . -21.022 -25.099 8.456 1.00 83.96 228 A 1 ATOM 1853 C CG . LEU A 0 228 . -19.583 -20.896 9.814 1.00 83.96 228 A 1 ATOM 1854 C CD1 . LEU A 0 228 . -18.305 -20.108 9.547 1.00 83.96 228 A 1 ATOM 1855 C CD2 . LEU A 0 228 . -20.681 -20.362 8.889 1.00 83.96 228 A 1 ATOM 1856 N N . ILE A 0 229 . -19.462 -25.548 10.014 1.00 83.87 229 A 1 ATOM 1857 C CA . ILE A 0 229 . -19.250 -26.951 9.625 1.00 83.87 229 A 1 ATOM 1858 C C . ILE A 0 229 . -20.563 -27.739 9.743 1.00 83.87 229 A 1 ATOM 1859 C CB . ILE A 0 229 . -18.123 -27.571 10.484 1.00 83.87 229 A 1 ATOM 1860 O O . ILE A 0 229 . -20.949 -28.466 8.821 1.00 83.87 229 A 1 ATOM 1861 C CG1 . ILE A 0 229 . -16.769 -26.884 10.189 1.00 83.87 229 A 1 ATOM 1862 C CG2 . ILE A 0 229 . -18.001 -29.086 10.228 1.00 83.87 229 A 1 ATOM 1863 C CD1 . ILE A 0 229 . -15.700 -27.168 11.252 1.00 83.87 229 A 1 ATOM 1864 N N . ARG A 0 230 . -21.309 -27.545 10.839 1.00 85.79 230 A 1 ATOM 1865 C CA . ARG A 0 230 . -22.616 -28.183 11.060 1.00 85.79 230 A 1 ATOM 1866 C C . ARG A 0 230 . -23.674 -27.743 10.043 1.00 85.79 230 A 1 ATOM 1867 C CB . ARG A 0 230 . -23.048 -27.900 12.505 1.00 85.79 230 A 1 ATOM 1868 O O . ARG A 0 230 . -24.522 -28.545 9.652 1.00 85.79 230 A 1 ATOM 1869 C CG . ARG A 0 230 . -24.345 -28.625 12.891 1.00 85.79 230 A 1 ATOM 1870 C CD . ARG A 0 230 . -24.657 -28.460 14.384 1.00 85.79 230 A 1 ATOM 1871 N NE . ARG A 0 230 . -24.956 -27.059 14.755 1.00 85.79 230 A 1 ATOM 1872 N NH1 . ARG A 0 230 . -26.312 -27.478 16.562 1.00 85.79 230 A 1 ATOM 1873 N NH2 . ARG A 0 230 . -25.845 -25.376 15.992 1.00 85.79 230 A 1 ATOM 1874 C CZ . ARG A 0 230 . -25.704 -26.643 15.761 1.00 85.79 230 A 1 ATOM 1875 N N . LYS A 0 231 . -23.661 -26.483 9.602 1.00 83.32 231 A 1 ATOM 1876 C CA . LYS A 0 231 . -24.564 -25.995 8.544 1.00 83.32 231 A 1 ATOM 1877 C C . LYS A 0 231 . -24.212 -26.609 7.187 1.00 83.32 231 A 1 ATOM 1878 C CB . LYS A 0 231 . -24.546 -24.459 8.496 1.00 83.32 231 A 1 ATOM 1879 O O . LYS A 0 231 . -25.115 -27.055 6.479 1.00 83.32 231 A 1 ATOM 1880 C CG . LYS A 0 231 . -25.352 -23.825 9.644 1.00 83.32 231 A 1 ATOM 1881 C CD . LYS A 0 231 . -25.195 -22.296 9.639 1.00 83.32 231 A 1 ATOM 1882 C CE . LYS A 0 231 . -25.959 -21.651 10.807 1.00 83.32 231 A 1 ATOM 1883 N NZ . LYS A 0 231 . -25.744 -20.179 10.869 1.00 83.32 231 A 1 ATOM 1884 N N . GLN A 0 232 . -22.925 -26.708 6.856 1.00 80.62 232 A 1 ATOM 1885 C CA . GLN A 0 232 . -22.471 -27.337 5.612 1.00 80.62 232 A 1 ATOM 1886 C C . GLN A 0 232 . -22.792 -28.838 5.565 1.00 80.62 232 A 1 ATOM 1887 C CB . GLN A 0 232 . -20.963 -27.129 5.440 1.00 80.62 232 A 1 ATOM 1888 O O . GLN A 0 232 . -23.223 -29.341 4.525 1.00 80.62 232 A 1 ATOM 1889 C CG . GLN A 0 232 . -20.568 -25.674 5.143 1.00 80.62 232 A 1 ATOM 1890 C CD . GLN A 0 232 . -19.059 -25.540 4.965 1.00 80.62 232 A 1 ATOM 1891 N NE2 . GLN A 0 232 . -18.483 -24.389 5.232 1.00 80.62 232 A 1 ATOM 1892 O OE1 . GLN A 0 232 . -18.381 -26.474 4.568 1.00 80.62 232 A 1 ATOM 1893 N N . SER A 0 233 . -22.638 -29.566 6.678 1.00 80.82 233 A 1 ATOM 1894 C CA . SER A 0 233 . -22.981 -30.995 6.733 1.00 80.82 233 A 1 ATOM 1895 C C . SER A 0 233 . -24.484 -31.236 6.564 1.00 80.82 233 A 1 ATOM 1896 C CB . SER A 0 233 . -22.451 -31.639 8.018 1.00 80.82 233 A 1 ATOM 1897 O O . SER A 0 233 . -24.877 -32.120 5.801 1.00 80.82 233 A 1 ATOM 1898 O OG . SER A 0 233 . -23.109 -31.143 9.164 1.00 80.82 233 A 1 ATOM 1899 N N . LYS A 0 234 . -25.335 -30.398 7.175 1.00 79.09 234 A 1 ATOM 1900 C CA . LYS A 0 234 . -26.796 -30.440 6.981 1.00 79.09 234 A 1 ATOM 1901 C C . LYS A 0 234 . -27.204 -30.162 5.532 1.00 79.09 234 A 1 ATOM 1902 C CB . LYS A 0 234 . -27.489 -29.451 7.926 1.00 79.09 234 A 1 ATOM 1903 O O . LYS A 0 234 . -28.045 -30.883 5.003 1.00 79.09 234 A 1 ATOM 1904 C CG . LYS A 0 234 . -27.521 -29.962 9.372 1.00 79.09 234 A 1 ATOM 1905 C CD . LYS A 0 234 . -28.199 -28.927 10.275 1.00 79.09 234 A 1 ATOM 1906 C CE . LYS A 0 234 . -28.250 -29.437 11.719 1.00 79.09 234 A 1 ATOM 1907 N NZ . LYS A 0 234 . -29.008 -28.506 12.595 1.00 79.09 234 A 1 ATOM 1908 N N . GLN A 0 235 . -26.593 -29.171 4.876 1.00 75.51 235 A 1 ATOM 1909 C CA . GLN A 0 235 . -26.854 -28.888 3.459 1.00 75.51 235 A 1 ATOM 1910 C C . GLN A 0 235 . -26.453 -30.071 2.568 1.00 75.51 235 A 1 ATOM 1911 C CB . GLN A 0 235 . -26.115 -27.616 3.026 1.00 75.51 235 A 1 ATOM 1912 O O . GLN A 0 235 . -27.245 -30.498 1.726 1.00 75.51 235 A 1 ATOM 1913 C CG . GLN A 0 235 . -26.795 -26.344 3.557 1.00 75.51 235 A 1 ATOM 1914 C CD . GLN A 0 235 . -26.013 -25.081 3.211 1.00 75.51 235 A 1 ATOM 1915 N NE2 . GLN A 0 235 . -26.452 -23.926 3.659 1.00 75.51 235 A 1 ATOM 1916 O OE1 . GLN A 0 235 . -24.996 -25.096 2.543 1.00 75.51 235 A 1 ATOM 1917 N N . LYS A 0 236 . -25.277 -30.673 2.803 1.00 75.01 236 A 1 ATOM 1918 C CA . LYS A 0 236 . -24.838 -31.879 2.082 1.00 75.01 236 A 1 ATOM 1919 C C . LYS A 0 236 . -25.817 -33.044 2.273 1.00 75.01 236 A 1 ATOM 1920 C CB . LYS A 0 236 . -23.401 -32.259 2.483 1.00 75.01 236 A 1 ATOM 1921 O O . LYS A 0 236 . -26.233 -33.625 1.276 1.00 75.01 236 A 1 ATOM 1922 C CG . LYS A 0 236 . -22.353 -31.296 1.892 1.00 75.01 236 A 1 ATOM 1923 C CD . LYS A 0 236 . -20.929 -31.646 2.358 1.00 75.01 236 A 1 ATOM 1924 C CE . LYS A 0 236 . -19.917 -30.634 1.793 1.00 75.01 236 A 1 ATOM 1925 N NZ . LYS A 0 236 . -18.526 -30.891 2.255 1.00 75.01 236 A 1 ATOM 1926 N N . LEU A 0 237 . -26.252 -33.341 3.504 1.00 71.37 237 A 1 ATOM 1927 C CA . LEU A 0 237 . -27.264 -34.379 3.764 1.00 71.37 237 A 1 ATOM 1928 C C . LEU A 0 237 . -28.602 -34.084 3.069 1.00 71.37 237 A 1 ATOM 1929 C CB . LEU A 0 237 . -27.484 -34.568 5.281 1.00 71.37 237 A 1 ATOM 1930 O O . LEU A 0 237 . -29.176 -34.985 2.462 1.00 71.37 237 A 1 ATOM 1931 C CG . LEU A 0 237 . -26.753 -35.796 5.869 1.00 71.37 237 A 1 ATOM 1932 C CD1 . LEU A 0 237 . -25.610 -35.372 6.791 1.00 71.37 237 A 1 ATOM 1933 C CD2 . LEU A 0 237 . -27.722 -36.668 6.669 1.00 71.37 237 A 1 ATOM 1934 N N . SER A 0 238 . -29.078 -32.835 3.100 1.00 70.92 238 A 1 ATOM 1935 C CA . SER A 0 238 . -30.318 -32.461 2.405 1.00 70.92 238 A 1 ATOM 1936 C C . SER A 0 238 . -30.213 -32.631 0.884 1.00 70.92 238 A 1 ATOM 1937 C CB . SER A 0 238 . -30.755 -31.041 2.786 1.00 70.92 238 A 1 ATOM 1938 O O . SER A 0 238 . -31.168 -33.082 0.252 1.00 70.92 238 A 1 ATOM 1939 O OG . SER A 0 238 . -29.934 -30.021 2.247 1.00 70.92 238 A 1 ATOM 1940 N N . ASN A 0 239 . -29.033 -32.378 0.305 1.00 67.71 239 A 1 ATOM 1941 C CA . ASN A 0 239 . -28.773 -32.576 -1.121 1.00 67.71 239 A 1 ATOM 1942 C C . ASN A 0 239 . -28.711 -34.066 -1.499 1.00 67.71 239 A 1 ATOM 1943 C CB . ASN A 0 239 . -27.472 -31.848 -1.510 1.00 67.71 239 A 1 ATOM 1944 O O . ASN A 0 239 . -29.158 -34.425 -2.585 1.00 67.71 239 A 1 ATOM 1945 C CG . ASN A 0 239 . -27.576 -30.333 -1.464 1.00 67.71 239 A 1 ATOM 1946 N ND2 . ASN A 0 239 . -26.475 -29.640 -1.643 1.00 67.71 239 A 1 ATOM 1947 O OD1 . ASN A 0 239 . -28.624 -29.742 -1.295 1.00 67.71 239 A 1 ATOM 1948 N N . TYR A 0 240 . -28.204 -34.939 -0.618 1.00 67.44 240 A 1 ATOM 1949 C CA . TYR A 0 240 . -28.236 -36.393 -0.835 1.00 67.44 240 A 1 ATOM 1950 C C . TYR A 0 240 . -29.657 -36.962 -0.763 1.00 67.44 240 A 1 ATOM 1951 C CB . TYR A 0 240 . -27.316 -37.117 0.161 1.00 67.44 240 A 1 ATOM 1952 O O . TYR A 0 240 . -30.005 -37.802 -1.587 1.00 67.44 240 A 1 ATOM 1953 C CG . TYR A 0 240 . -25.849 -37.095 -0.224 1.00 67.44 240 A 1 ATOM 1954 C CD1 . TYR A 0 240 . -25.404 -37.859 -1.320 1.00 67.44 240 A 1 ATOM 1955 C CD2 . TYR A 0 240 . -24.924 -36.342 0.523 1.00 67.44 240 A 1 ATOM 1956 C CE1 . TYR A 0 240 . -24.045 -37.842 -1.686 1.00 67.44 240 A 1 ATOM 1957 C CE2 . TYR A 0 240 . -23.566 -36.309 0.153 1.00 67.44 240 A 1 ATOM 1958 O OH . TYR A 0 240 . -21.819 -37.048 -1.320 1.00 67.44 240 A 1 ATOM 1959 C CZ . TYR A 0 240 . -23.127 -37.061 -0.957 1.00 67.44 240 A 1 ATOM 1960 N N . ILE A 0 241 . -30.491 -36.483 0.169 1.00 65.10 241 A 1 ATOM 1961 C CA . ILE A 0 241 . -31.902 -36.901 0.278 1.00 65.10 241 A 1 ATOM 1962 C C . ILE A 0 241 . -32.721 -36.389 -0.919 1.00 65.10 241 A 1 ATOM 1963 C CB . ILE A 0 241 . -32.496 -36.443 1.634 1.00 65.10 241 A 1 ATOM 1964 O O . ILE A 0 241 . -33.635 -37.069 -1.376 1.00 65.10 241 A 1 ATOM 1965 C CG1 . ILE A 0 241 . -31.756 -37.122 2.814 1.00 65.10 241 A 1 ATOM 1966 C CG2 . ILE A 0 241 . -34.001 -36.765 1.731 1.00 65.10 241 A 1 ATOM 1967 C CD1 . ILE A 0 241 . -32.036 -36.475 4.177 1.00 65.10 241 A 1 ATOM 1968 N N . SER A 0 242 . -32.369 -35.218 -1.461 1.00 59.91 242 A 1 ATOM 1969 C CA . SER A 0 242 . -33.073 -34.597 -2.593 1.00 59.91 242 A 1 ATOM 1970 C C . SER A 0 242 . -32.608 -35.086 -3.969 1.00 59.91 242 A 1 ATOM 1971 C CB . SER A 0 242 . -32.975 -33.069 -2.532 1.00 59.91 242 A 1 ATOM 1972 O O . SER A 0 242 . -33.144 -34.624 -4.973 1.00 59.91 242 A 1 ATOM 1973 O OG . SER A 0 242 . -33.383 -32.587 -1.266 1.00 59.91 242 A 1 ATOM 1974 N N . ARG A 0 243 . -31.625 -35.995 -4.062 1.00 47.34 243 A 1 ATOM 1975 C CA . ARG A 0 243 . -31.254 -36.632 -5.337 1.00 47.34 243 A 1 ATOM 1976 C C . ARG A 0 243 . -32.154 -37.856 -5.578 1.00 47.34 243 A 1 ATOM 1977 C CB . ARG A 0 243 . -29.756 -36.982 -5.363 1.00 47.34 243 A 1 ATOM 1978 O O . ARG A 0 243 . -31.979 -38.867 -4.895 1.00 47.34 243 A 1 ATOM 1979 C CG . ARG A 0 243 . -28.915 -35.788 -5.846 1.00 47.34 243 A 1 ATOM 1980 C CD . ARG A 0 243 . -27.431 -36.164 -5.957 1.00 47.34 243 A 1 ATOM 1981 N NE . ARG A 0 243 . -26.669 -35.149 -6.714 1.00 47.34 243 A 1 ATOM 1982 N NH1 . ARG A 0 243 . -24.694 -36.309 -6.883 1.00 47.34 243 A 1 ATOM 1983 N NH2 . ARG A 0 243 . -24.893 -34.330 -7.888 1.00 47.34 243 A 1 ATOM 1984 C CZ . ARG A 0 243 . -25.428 -35.266 -7.155 1.00 47.34 243 A 1 ATOM 1985 N N . PRO A 0 244 . -33.100 -37.809 -6.539 1.00 47.80 244 A 1 ATOM 1986 C CA . PRO A 0 244 . -33.945 -38.952 -6.858 1.00 47.80 244 A 1 ATOM 1987 C C . PRO A 0 244 . -33.092 -39.984 -7.602 1.00 47.80 244 A 1 ATOM 1988 C CB . PRO A 0 244 . -35.093 -38.382 -7.700 1.00 47.80 244 A 1 ATOM 1989 O O . PRO A 0 244 . -32.727 -39.780 -8.755 1.00 47.80 244 A 1 ATOM 1990 C CG . PRO A 0 244 . -34.464 -37.190 -8.419 1.00 47.80 244 A 1 ATOM 1991 C CD . PRO A 0 244 . -33.386 -36.706 -7.453 1.00 47.80 244 A 1 ATOM 1992 N N . GLY A 0 245 . -32.706 -41.069 -6.929 1.00 46.76 245 A 1 ATOM 1993 C CA . GLY A 0 245 . -31.929 -42.125 -7.585 1.00 46.76 245 A 1 ATOM 1994 C C . GLY A 0 245 . -31.340 -43.227 -6.707 1.00 46.76 245 A 1 ATOM 1995 O O . GLY A 0 245 . -30.889 -44.229 -7.252 1.00 46.76 245 A 1 ATOM 1996 N N . VAL A 0 246 . -31.357 -43.127 -5.371 1.00 43.53 246 A 1 ATOM 1997 C CA . VAL A 0 246 . -30.925 -44.262 -4.533 1.00 43.53 246 A 1 ATOM 1998 C C . VAL A 0 246 . -32.090 -45.236 -4.362 1.00 43.53 246 A 1 ATOM 1999 C CB . VAL A 0 246 . -30.250 -43.844 -3.218 1.00 43.53 246 A 1 ATOM 2000 O O . VAL A 0 246 . -32.944 -45.105 -3.486 1.00 43.53 246 A 1 ATOM 2001 C CG1 . VAL A 0 246 . -29.677 -45.077 -2.502 1.00 43.53 246 A 1 ATOM 2002 C CG2 . VAL A 0 246 . -29.079 -42.890 -3.498 1.00 43.53 246 A 1 ATOM 2003 N N . ILE A 0 247 . -32.125 -46.198 -5.281 1.00 38.00 247 A 1 ATOM 2004 C CA . ILE A 0 247 . -33.043 -47.332 -5.341 1.00 38.00 247 A 1 ATOM 2005 C C . ILE A 0 247 . -33.052 -48.065 -3.991 1.00 38.00 247 A 1 ATOM 2006 C CB . ILE A 0 247 . -32.600 -48.250 -6.511 1.00 38.00 247 A 1 ATOM 2007 O O . ILE A 0 247 . -32.036 -48.593 -3.539 1.00 38.00 247 A 1 ATOM 2008 C CG1 . ILE A 0 247 . -32.737 -47.508 -7.864 1.00 38.00 247 A 1 ATOM 2009 C CG2 . ILE A 0 247 . -33.402 -49.563 -6.552 1.00 38.00 247 A 1 ATOM 2010 C CD1 . ILE A 0 247 . -32.084 -48.232 -9.048 1.00 38.00 247 A 1 ATOM 2011 N N . LYS A 0 248 . -34.237 -48.148 -3.372 1.00 37.34 248 A 1 ATOM 2012 C CA . LYS A 0 248 . -34.539 -49.069 -2.271 1.00 37.34 248 A 1 ATOM 2013 C C . LYS A 0 248 . -34.264 -50.507 -2.730 1.00 37.34 248 A 1 ATOM 2014 C CB . LYS A 0 248 . -36.025 -48.946 -1.868 1.00 37.34 248 A 1 ATOM 2015 O O . LYS A 0 248 . -35.091 -51.104 -3.413 1.00 37.34 248 A 1 ATOM 2016 C CG . LYS A 0 248 . -36.401 -47.680 -1.084 1.00 37.34 248 A 1 ATOM 2017 C CD . LYS A 0 248 . -37.912 -47.688 -0.792 1.00 37.34 248 A 1 ATOM 2018 C CE . LYS A 0 248 . -38.332 -46.471 0.042 1.00 37.34 248 A 1 ATOM 2019 N NZ . LYS A 0 248 . -39.805 -46.430 0.245 1.00 37.34 248 A 1 ATOM 2020 N N . ARG A 0 249 . -33.140 -51.094 -2.327 1.00 33.43 249 A 1 ATOM 2021 C CA . ARG A 0 249 . -32.953 -52.552 -2.322 1.00 33.43 249 A 1 ATOM 2022 C C . ARG A 0 249 . -32.472 -52.977 -0.946 1.00 33.43 249 A 1 ATOM 2023 C CB . ARG A 0 249 . -32.023 -53.026 -3.449 1.00 33.43 249 A 1 ATOM 2024 O O . ARG A 0 249 . -31.311 -52.847 -0.595 1.00 33.43 249 A 1 ATOM 2025 C CG . ARG A 0 249 . -32.773 -53.143 -4.785 1.00 33.43 249 A 1 ATOM 2026 C CD . ARG A 0 249 . -31.841 -53.678 -5.875 1.00 33.43 249 A 1 ATOM 2027 N NE . ARG A 0 249 . -32.448 -53.588 -7.217 1.00 33.43 249 A 1 ATOM 2028 N NH1 . ARG A 0 249 . -30.545 -54.064 -8.414 1.00 33.43 249 A 1 ATOM 2029 N NH2 . ARG A 0 249 . -32.428 -53.583 -9.499 1.00 33.43 249 A 1 ATOM 2030 C CZ . ARG A 0 249 . -31.808 -53.745 -8.365 1.00 33.43 249 A 1 ATOM 2031 N N . GLY A 0 250 . -33.429 -53.459 -0.173 1.00 35.18 250 A 1 ATOM 2032 C CA . GLY A 0 250 . -33.236 -54.098 1.118 1.00 35.18 250 A 1 ATOM 2033 C C . GLY A 0 250 . -34.467 -54.933 1.425 1.00 35.18 250 A 1 ATOM 2034 O O . GLY A 0 250 . -35.116 -54.741 2.446 1.00 35.18 250 A 1 ATOM 2035 N N . CYS A 0 251 . -34.848 -55.780 0.466 1.00 28.35 251 A 1 ATOM 2036 C CA . CYS A 0 251 . -35.807 -56.848 0.686 1.00 28.35 251 A 1 ATOM 2037 C C . CYS A 0 251 . -35.140 -57.868 1.608 1.00 28.35 251 A 1 ATOM 2038 C CB . CYS A 0 251 . -36.178 -57.501 -0.659 1.00 28.35 251 A 1 ATOM 2039 O O . CYS A 0 251 . -34.293 -58.631 1.153 1.00 28.35 251 A 1 ATOM 2040 S SG . CYS A 0 251 . -37.053 -56.342 -1.746 1.00 28.35 251 A 1 ATOM 2041 N N . TYR A 0 252 . -35.525 -57.902 2.882 1.00 36.96 252 A 1 ATOM 2042 C CA . TYR A 0 252 . -35.385 -59.127 3.658 1.00 36.96 252 A 1 ATOM 2043 C C . TYR A 0 252 . -36.617 -59.975 3.369 1.00 36.96 252 A 1 ATOM 2044 C CB . TYR A 0 252 . -35.104 -58.846 5.131 1.00 36.96 252 A 1 ATOM 2045 O O . TYR A 0 252 . -37.737 -59.699 3.799 1.00 36.96 252 A 1 ATOM 2046 C CG . TYR A 0 252 . -33.758 -58.170 5.314 1.00 36.96 252 A 1 ATOM 2047 C CD1 . TYR A 0 252 . -32.565 -58.909 5.165 1.00 36.96 252 A 1 ATOM 2048 C CD2 . TYR A 0 252 . -33.699 -56.787 5.567 1.00 36.96 252 A 1 ATOM 2049 C CE1 . TYR A 0 252 . -31.318 -58.265 5.280 1.00 36.96 252 A 1 ATOM 2050 C CE2 . TYR A 0 252 . -32.454 -56.141 5.688 1.00 36.96 252 A 1 ATOM 2051 O OH . TYR A 0 252 . -30.057 -56.265 5.661 1.00 36.96 252 A 1 ATOM 2052 C CZ . TYR A 0 252 . -31.261 -56.882 5.545 1.00 36.96 252 A 1 ATOM 2053 N N . THR A 0 253 . -36.373 -60.947 2.502 1.00 34.67 253 A 1 ATOM 2054 C CA . THR A 0 253 . -37.270 -61.983 2.020 1.00 34.67 253 A 1 ATOM 2055 C C . THR A 0 253 . -37.852 -62.801 3.167 1.00 34.67 253 A 1 ATOM 2056 C CB . THR A 0 253 . -36.478 -62.902 1.076 1.00 34.67 253 A 1 ATOM 2057 O O . THR A 0 253 . -37.142 -63.241 4.071 1.00 34.67 253 A 1 ATOM 2058 C CG2 . THR A 0 253 . -36.241 -62.221 -0.273 1.00 34.67 253 A 1 ATOM 2059 O OG1 . THR A 0 253 . -35.206 -63.166 1.631 1.00 34.67 253 A 1 ATOM 2060 N N . LYS A 0 254 . -39.166 -63.021 3.077 1.00 28.69 254 A 1 ATOM 2061 C CA . LYS A 0 254 . -39.976 -63.924 3.894 1.00 28.69 254 A 1 ATOM 2062 C C . LYS A 0 254 . -39.293 -65.290 4.034 1.00 28.69 254 A 1 ATOM 2063 C CB . LYS A 0 254 . -41.332 -64.120 3.179 1.00 28.69 254 A 1 ATOM 2064 O O . LYS A 0 254 . -39.125 -65.987 3.039 1.00 28.69 254 A 1 ATOM 2065 C CG . LYS A 0 254 . -42.215 -62.861 3.089 1.00 28.69 254 A 1 ATOM 2066 C CD . LYS A 0 254 . -43.428 -63.125 2.180 1.00 28.69 254 A 1 ATOM 2067 C CE . LYS A 0 254 . -44.373 -61.915 2.130 1.00 28.69 254 A 1 ATOM 2068 N NZ . LYS A 0 254 . -45.509 -62.145 1.196 1.00 28.69 254 A 1 ATOM 2069 N N . ARG A 0 255 . -38.987 -65.710 5.263 1.00 32.63 255 A 1 ATOM 2070 C CA . ARG A 0 255 . -38.913 -67.137 5.597 1.00 32.63 255 A 1 ATOM 2071 C C . ARG A 0 255 . -40.251 -67.533 6.205 1.00 32.63 255 A 1 ATOM 2072 C CB . ARG A 0 255 . -37.698 -67.473 6.486 1.00 32.63 255 A 1 ATOM 2073 O O . ARG A 0 255 . -40.573 -67.161 7.329 1.00 32.63 255 A 1 ATOM 2074 C CG . ARG A 0 255 . -36.739 -68.418 5.743 1.00 32.63 255 A 1 ATOM 2075 C CD . ARG A 0 255 . -35.539 -68.807 6.613 1.00 32.63 255 A 1 ATOM 2076 N NE . ARG A 0 255 . -34.540 -69.572 5.841 1.00 32.63 255 A 1 ATOM 2077 N NH1 . ARG A 0 255 . -33.116 -70.063 7.574 1.00 32.63 255 A 1 ATOM 2078 N NH2 . ARG A 0 255 . -32.612 -70.742 5.511 1.00 32.63 255 A 1 ATOM 2079 C CZ . ARG A 0 255 . -33.432 -70.119 6.310 1.00 32.63 255 A 1 ATOM 2080 N N . SER A 0 256 . -41.043 -68.227 5.399 1.00 27.31 256 A 1 ATOM 2081 C CA . SER A 0 256 . -42.173 -69.035 5.830 1.00 27.31 256 A 1 ATOM 2082 C C . SER A 0 256 . -41.652 -70.354 6.398 1.00 27.31 256 A 1 ATOM 2083 C CB . SER A 0 256 . -43.061 -69.340 4.613 1.00 27.31 256 A 1 ATOM 2084 O O . SER A 0 256 . -40.972 -71.080 5.681 1.00 27.31 256 A 1 ATOM 2085 O OG . SER A 0 256 . -42.302 -69.951 3.584 1.00 27.31 256 A 1 ATOM 2086 N N . SER A 0 257 . -42.007 -70.681 7.635 1.00 36.06 257 A 1 ATOM 2087 C CA . SER A 0 257 . -42.465 -72.024 8.013 1.00 36.06 257 A 1 ATOM 2088 C C . SER A 0 257 . -42.912 -72.016 9.472 1.00 36.06 257 A 1 ATOM 2089 C CB . SER A 0 257 . -41.442 -73.151 7.804 1.00 36.06 257 A 1 ATOM 2090 O O . SER A 0 257 . -42.199 -71.556 10.359 1.00 36.06 257 A 1 ATOM 2091 O OG . SER A 0 257 . -40.264 -72.923 8.542 1.00 36.06 257 A 1 ATOM 2092 N N . HIS A 0 258 . -44.126 -72.515 9.655 1.00 30.36 258 A 1 ATOM 2093 C CA . HIS A 0 258 . -44.876 -72.776 10.873 1.00 30.36 258 A 1 ATOM 2094 C C . HIS A 0 258 . -44.052 -73.229 12.087 1.00 30.36 258 A 1 ATOM 2095 C CB . HIS A 0 258 . -45.870 -73.882 10.491 1.00 30.36 258 A 1 ATOM 2096 O O . HIS A 0 258 . -43.222 -74.125 11.993 1.00 30.36 258 A 1 ATOM 2097 C CG . HIS A 0 258 . -46.947 -73.404 9.550 1.00 30.36 258 A 1 ATOM 2098 C CD2 . HIS A 0 258 . -46.870 -73.229 8.192 1.00 30.36 258 A 1 ATOM 2099 N ND1 . HIS A 0 258 . -48.221 -73.054 9.930 1.00 30.36 258 A 1 ATOM 2100 C CE1 . HIS A 0 258 . -48.892 -72.666 8.834 1.00 30.36 258 A 1 ATOM 2101 N NE2 . HIS A 0 258 . -48.096 -72.726 7.757 1.00 30.36 258 A 1 ATOM 2102 N N . GLY A 0 259 . -44.367 -72.651 13.247 1.00 30.86 259 A 1 ATOM 2103 C CA . GLY A 0 259 . -43.844 -73.066 14.545 1.00 30.86 259 A 1 ATOM 2104 C C . GLY A 0 259 . -44.419 -72.203 15.664 1.00 30.86 259 A 1 ATOM 2105 O O . GLY A 0 259 . -43.813 -71.215 16.052 1.00 30.86 259 A 1 ATOM 2106 N N . SER A 0 260 . -45.615 -72.577 16.119 1.00 30.83 260 A 1 ATOM 2107 C CA . SER A 0 260 . -46.165 -72.349 17.464 1.00 30.83 260 A 1 ATOM 2108 C C . SER A 0 260 . -46.137 -70.922 18.033 1.00 30.83 260 A 1 ATOM 2109 C CB . SER A 0 260 . -45.529 -73.351 18.431 1.00 30.83 260 A 1 ATOM 2110 O O . SER A 0 260 . -45.130 -70.398 18.503 1.00 30.83 260 A 1 ATOM 2111 O OG . SER A 0 260 . -45.513 -74.630 17.819 1.00 30.83 260 A 1 ATOM 2112 N N . VAL A 0 261 . -47.333 -70.334 18.082 1.00 27.49 261 A 1 ATOM 2113 C CA . VAL A 0 261 . -47.686 -69.095 18.782 1.00 27.49 261 A 1 ATOM 2114 C C . VAL A 0 261 . -47.364 -69.211 20.276 1.00 27.49 261 A 1 ATOM 2115 C CB . VAL A 0 261 . -49.191 -68.800 18.564 1.00 27.49 261 A 1 ATOM 2116 O O . VAL A 0 261 . -48.206 -69.602 21.078 1.00 27.49 261 A 1 ATOM 2117 C CG1 . VAL A 0 261 . -49.651 -67.501 19.245 1.00 27.49 261 A 1 ATOM 2118 C CG2 . VAL A 0 261 . -49.521 -68.672 17.069 1.00 27.49 261 A 1 ATOM 2119 N N . SER A 0 262 . -46.164 -68.799 20.671 1.00 31.90 262 A 1 ATOM 2120 C CA . SER A 0 262 . -45.848 -68.493 22.065 1.00 31.90 262 A 1 ATOM 2121 C C . SER A 0 262 . -45.790 -66.980 22.224 1.00 31.90 262 A 1 ATOM 2122 C CB . SER A 0 262 . -44.568 -69.199 22.513 1.00 31.90 262 A 1 ATOM 2123 O O . SER A 0 262 . -44.860 -66.315 21.768 1.00 31.90 262 A 1 ATOM 2124 O OG . SER A 0 262 . -44.831 -70.584 22.571 1.00 31.90 262 A 1 ATOM 2125 N N . ARG A 0 263 . -46.828 -66.425 22.864 1.00 31.97 263 A 1 ATOM 2126 C CA . ARG A 0 263 . -46.902 -65.037 23.346 1.00 31.97 263 A 1 ATOM 2127 C C . ARG A 0 263 . -45.689 -64.724 24.233 1.00 31.97 263 A 1 ATOM 2128 C CB . ARG A 0 263 . -48.184 -64.839 24.187 1.00 31.97 263 A 1 ATOM 2129 O O . ARG A 0 263 . -45.771 -64.825 25.454 1.00 31.97 263 A 1 ATOM 2130 C CG . ARG A 0 263 . -49.484 -64.576 23.425 1.00 31.97 263 A 1 ATOM 2131 C CD . ARG A 0 263 . -50.621 -64.441 24.453 1.00 31.97 263 A 1 ATOM 2132 N NE . ARG A 0 263 . -51.918 -64.148 23.816 1.00 31.97 263 A 1 ATOM 2133 N NH1 . ARG A 0 263 . -53.265 -64.502 25.653 1.00 31.97 263 A 1 ATOM 2134 N NH2 . ARG A 0 263 . -54.181 -63.903 23.715 1.00 31.97 263 A 1 ATOM 2135 C CZ . ARG A 0 263 . -53.108 -64.184 24.397 1.00 31.97 263 A 1 ATOM 2136 N N . ILE A 0 264 . -44.587 -64.262 23.655 1.00 33.64 264 A 1 ATOM 2137 C CA . ILE A 0 264 . -43.524 -63.617 24.430 1.00 33.64 264 A 1 ATOM 2138 C C . ILE A 0 264 . -43.932 -62.156 24.605 1.00 33.64 264 A 1 ATOM 2139 C CB . ILE A 0 264 . -42.122 -63.865 23.839 1.00 33.64 264 A 1 ATOM 2140 O O . ILE A 0 264 . -43.681 -61.286 23.769 1.00 33.64 264 A 1 ATOM 2141 C CG1 . ILE A 0 264 . -41.840 -65.389 23.850 1.00 33.64 264 A 1 ATOM 2142 C CG2 . ILE A 0 264 . -41.063 -63.118 24.675 1.00 33.64 264 A 1 ATOM 2143 C CD1 . ILE A 0 264 . -40.516 -65.796 23.196 1.00 33.64 264 A 1 ATOM 2144 N N . LYS A 0 265 . -44.636 -61.904 25.714 1.00 33.65 265 A 1 ATOM 2145 C CA . LYS A 0 265 . -44.805 -60.568 26.286 1.00 33.65 265 A 1 ATOM 2146 C C . LYS A 0 265 . -43.427 -59.911 26.377 1.00 33.65 265 A 1 ATOM 2147 C CB . LYS A 0 265 . -45.436 -60.667 27.691 1.00 33.65 265 A 1 ATOM 2148 O O . LYS A 0 265 . -42.519 -60.445 27.009 1.00 33.65 265 A 1 ATOM 2149 C CG . LYS A 0 265 . -46.973 -60.661 27.687 1.00 33.65 265 A 1 ATOM 2150 C CD . LYS A 0 265 . -47.520 -60.893 29.108 1.00 33.65 265 A 1 ATOM 2151 C CE . LYS A 0 265 . -49.047 -60.732 29.168 1.00 33.65 265 A 1 ATOM 2152 N NZ . LYS A 0 265 . -49.592 -61.112 30.501 1.00 33.65 265 A 1 ATOM 2153 N N . LYS A 0 266 . -43.308 -58.723 25.780 1.00 33.74 266 A 1 ATOM 2154 C CA . LYS A 0 266 . -42.251 -57.744 26.049 1.00 33.74 266 A 1 ATOM 2155 C C . LYS A 0 266 . -42.190 -57.482 27.556 1.00 33.74 266 A 1 ATOM 2156 C CB . LYS A 0 266 . -42.555 -56.431 25.298 1.00 33.74 266 A 1 ATOM 2157 O O . LYS A 0 266 . -42.923 -56.647 28.077 1.00 33.74 266 A 1 ATOM 2158 C CG . LYS A 0 266 . -42.151 -56.442 23.818 1.00 33.74 266 A 1 ATOM 2159 C CD . LYS A 0 266 . -42.597 -55.137 23.136 1.00 33.74 266 A 1 ATOM 2160 C CE . LYS A 0 266 . -42.063 -55.072 21.699 1.00 33.74 266 A 1 ATOM 2161 N NZ . LYS A 0 266 . -42.601 -53.902 20.957 1.00 33.74 266 A 1 ATOM 2162 N N . VAL A 0 267 . -41.314 -58.194 28.252 1.00 30.86 267 A 1 ATOM 2163 C CA . VAL A 0 267 . -40.812 -57.772 29.555 1.00 30.86 267 A 1 ATOM 2164 C C . VAL A 0 267 . -39.722 -56.754 29.258 1.00 30.86 267 A 1 ATOM 2165 C CB . VAL A 0 267 . -40.324 -58.960 30.406 1.00 30.86 267 A 1 ATOM 2166 O O . VAL A 0 267 . -38.601 -57.101 28.890 1.00 30.86 267 A 1 ATOM 2167 C CG1 . VAL A 0 267 . -39.740 -58.486 31.744 1.00 30.86 267 A 1 ATOM 2168 C CG2 . VAL A 0 267 . -41.495 -59.904 30.711 1.00 30.86 267 A 1 ATOM 2169 N N . SER A 0 268 . -40.084 -55.477 29.361 1.00 29.36 268 A 1 ATOM 2170 C CA . SER A 0 268 . -39.123 -54.392 29.519 1.00 29.36 268 A 1 ATOM 2171 C C . SER A 0 268 . -38.221 -54.746 30.698 1.00 29.36 268 A 1 ATOM 2172 C CB . SER A 0 268 . -39.853 -53.072 29.792 1.00 29.36 268 A 1 ATOM 2173 O O . SER A 0 268 . -38.665 -54.726 31.847 1.00 29.36 268 A 1 ATOM 2174 O OG . SER A 0 268 . -40.669 -52.728 28.688 1.00 29.36 268 A 1 ATOM 2175 N N . ARG A 0 269 . -36.973 -55.127 30.405 1.00 30.35 269 A 1 ATOM 2176 C CA . ARG A 0 269 . -35.927 -55.351 31.402 1.00 30.35 269 A 1 ATOM 2177 C C . ARG A 0 269 . -35.711 -54.035 32.143 1.00 30.35 269 A 1 ATOM 2178 C CB . ARG A 0 269 . -34.635 -55.858 30.734 1.00 30.35 269 A 1 ATOM 2179 O O . ARG A 0 269 . -35.113 -53.101 31.618 1.00 30.35 269 A 1 ATOM 2180 C CG . ARG A 0 269 . -34.744 -57.322 30.276 1.00 30.35 269 A 1 ATOM 2181 C CD . ARG A 0 269 . -33.429 -57.786 29.631 1.00 30.35 269 A 1 ATOM 2182 N NE . ARG A 0 269 . -33.502 -59.189 29.173 1.00 30.35 269 A 1 ATOM 2183 N NH1 . ARG A 0 269 . -31.521 -59.237 28.005 1.00 30.35 269 A 1 ATOM 2184 N NH2 . ARG A 0 269 . -32.774 -61.075 28.116 1.00 30.35 269 A 1 ATOM 2185 C CZ . ARG A 0 269 . -32.604 -59.822 28.436 1.00 30.35 269 A 1 ATOM 2186 N N . ARG A 0 270 . -36.287 -53.956 33.341 1.00 28.83 270 A 1 ATOM 2187 C CA . ARG A 0 270 . -35.991 -52.935 34.338 1.00 28.83 270 A 1 ATOM 2188 C C . ARG A 0 270 . -34.530 -53.128 34.744 1.00 28.83 270 A 1 ATOM 2189 C CB . ARG A 0 270 . -36.966 -53.080 35.528 1.00 28.83 270 A 1 ATOM 2190 O O . ARG A 0 270 . -34.141 -54.226 35.126 1.00 28.83 270 A 1 ATOM 2191 C CG . ARG A 0 270 . -37.803 -51.810 35.733 1.00 28.83 270 A 1 ATOM 2192 C CD . ARG A 0 270 . -38.827 -51.959 36.870 1.00 28.83 270 A 1 ATOM 2193 N NE . ARG A 0 270 . -40.166 -52.356 36.381 1.00 28.83 270 A 1 ATOM 2194 N NH1 . ARG A 0 270 . -41.344 -51.710 38.246 1.00 28.83 270 A 1 ATOM 2195 N NH2 . ARG A 0 270 . -42.446 -52.490 36.477 1.00 28.83 270 A 1 ATOM 2196 C CZ . ARG A 0 270 . -41.306 -52.183 37.032 1.00 28.83 270 A 1 ATOM 2197 N N . LEU A 0 271 . -33.744 -52.070 34.586 1.00 28.07 271 A 1 ATOM 2198 C CA . LEU A 0 271 . -32.388 -51.953 35.101 1.00 28.07 271 A 1 ATOM 2199 C C . LEU A 0 271 . -32.415 -52.183 36.616 1.00 28.07 271 A 1 ATOM 2200 C CB . LEU A 0 271 . -31.878 -50.535 34.769 1.00 28.07 271 A 1 ATOM 2201 O O . LEU A 0 271 . -33.022 -51.401 37.346 1.00 28.07 271 A 1 ATOM 2202 C CG . LEU A 0 271 . -31.456 -50.360 33.295 1.00 28.07 271 A 1 ATOM 2203 C CD1 . LEU A 0 271 . -32.014 -49.068 32.698 1.00 28.07 271 A 1 ATOM 2204 C CD2 . LEU A 0 271 . -29.934 -50.329 33.179 1.00 28.07 271 A 1 ATOM 2205 N N . CYS A 0 272 . -31.766 -53.253 37.073 1.00 27.56 272 A 1 ATOM 2206 C CA . CYS A 0 272 . -31.346 -53.372 38.459 1.00 27.56 272 A 1 ATOM 2207 C C . CYS A 0 272 . -30.182 -52.398 38.667 1.00 27.56 272 A 1 ATOM 2208 C CB . CYS A 0 272 . -30.951 -54.821 38.782 1.00 27.56 272 A 1 ATOM 2209 O O . CYS A 0 272 . -29.069 -52.644 38.210 1.00 27.56 272 A 1 ATOM 2210 S SG . CYS A 0 272 . -32.422 -55.888 38.771 1.00 27.56 272 A 1 ATOM 2211 N N . TYR A 0 273 . -30.473 -51.279 39.325 1.00 25.79 273 A 1 ATOM 2212 C CA . TYR A 0 273 . -29.484 -50.505 40.062 1.00 25.79 273 A 1 ATOM 2213 C C . TYR A 0 273 . -29.061 -51.356 41.262 1.00 25.79 273 A 1 ATOM 2214 C CB . TYR A 0 273 . -30.111 -49.175 40.525 1.00 25.79 273 A 1 ATOM 2215 O O . TYR A 0 273 . -29.856 -51.581 42.171 1.00 25.79 273 A 1 ATOM 2216 C CG . TYR A 0 273 . -29.708 -47.963 39.709 1.00 25.79 273 A 1 ATOM 2217 C CD1 . TYR A 0 273 . -28.716 -47.098 40.210 1.00 25.79 273 A 1 ATOM 2218 C CD2 . TYR A 0 273 . -30.333 -47.683 38.477 1.00 25.79 273 A 1 ATOM 2219 C CE1 . TYR A 0 273 . -28.344 -45.952 39.485 1.00 25.79 273 A 1 ATOM 2220 C CE2 . TYR A 0 273 . -29.964 -46.533 37.750 1.00 25.79 273 A 1 ATOM 2221 O OH . TYR A 0 273 . -28.623 -44.555 37.555 1.00 25.79 273 A 1 ATOM 2222 C CZ . TYR A 0 273 . -28.971 -45.666 38.255 1.00 25.79 273 A 1 ATOM 2223 N N . SER A 0 274 . -27.840 -51.878 41.245 1.00 29.89 274 A 1 ATOM 2224 C CA . SER A 0 274 . -27.185 -52.381 42.449 1.00 29.89 274 A 1 ATOM 2225 C C . SER A 0 274 . -26.244 -51.295 42.952 1.00 29.89 274 A 1 ATOM 2226 C CB . SER A 0 274 . -26.478 -53.715 42.190 1.00 29.89 274 A 1 ATOM 2227 O O . SER A 0 274 . -25.166 -51.082 42.392 1.00 29.89 274 A 1 ATOM 2228 O OG . SER A 0 274 . -25.624 -53.615 41.070 1.00 29.89 274 A 1 ATOM 2229 N N . ASP A 0 275 . -26.697 -50.599 43.990 1.00 25.35 275 A 1 ATOM 2230 C CA . ASP A 0 275 . -25.907 -49.702 44.822 1.00 25.35 275 A 1 ATOM 2231 C C . ASP A 0 275 . -24.716 -50.458 45.420 1.00 25.35 275 A 1 ATOM 2232 C CB . ASP A 0 275 . -26.790 -49.155 45.960 1.00 25.35 275 A 1 ATOM 2233 O O . ASP A 0 275 . -24.851 -51.226 46.369 1.00 25.35 275 A 1 ATOM 2234 C CG . ASP A 0 275 . -27.760 -48.065 45.509 1.00 25.35 275 A 1 ATOM 2235 O OD1 . ASP A 0 275 . -27.323 -47.213 44.703 1.00 25.35 275 A 1 ATOM 2236 O OD2 . ASP A 0 275 . -28.910 -48.081 45.996 1.00 25.35 275 A 1 ATOM 2237 N N . SER A 0 276 . -23.524 -50.233 44.873 1.00 29.45 276 A 1 ATOM 2238 C CA . SER A 0 276 . -22.270 -50.544 45.559 1.00 29.45 276 A 1 ATOM 2239 C C . SER A 0 276 . -21.174 -49.571 45.128 1.00 29.45 276 A 1 ATOM 2240 C CB . SER A 0 276 . -21.870 -52.014 45.394 1.00 29.45 276 A 1 ATOM 2241 O O . SER A 0 276 . -20.141 -49.948 44.584 1.00 29.45 276 A 1 ATOM 2242 O OG . SER A 0 276 . -20.734 -52.268 46.199 1.00 29.45 276 A 1 ATOM 2243 N N . CYS A 0 277 . -21.396 -48.282 45.382 1.00 25.81 277 A 1 ATOM 2244 C CA . CYS A 0 277 . -20.339 -47.274 45.374 1.00 25.81 277 A 1 ATOM 2245 C C . CYS A 0 277 . -20.460 -46.410 46.631 1.00 25.81 277 A 1 ATOM 2246 C CB . CYS A 0 277 . -20.364 -46.451 44.075 1.00 25.81 277 A 1 ATOM 2247 O O . CYS A 0 277 . -20.989 -45.303 46.605 1.00 25.81 277 A 1 ATOM 2248 S SG . CYS A 0 277 . -19.628 -47.386 42.701 1.00 25.81 277 A 1 ATOM 2249 N N . ARG A 0 278 . -19.954 -46.918 47.760 1.00 26.55 278 A 1 ATOM 2250 C CA . ARG A 0 278 . -19.620 -46.087 48.920 1.00 26.55 278 A 1 ATOM 2251 C C . ARG A 0 278 . -18.171 -46.349 49.320 1.00 26.55 278 A 1 ATOM 2252 C CB . ARG A 0 278 . -20.626 -46.288 50.078 1.00 26.55 278 A 1 ATOM 2253 O O . ARG A 0 278 . -17.811 -47.477 49.633 1.00 26.55 278 A 1 ATOM 2254 C CG . ARG A 0 278 . -21.406 -44.993 50.378 1.00 26.55 278 A 1 ATOM 2255 C CD . ARG A 0 278 . -22.415 -45.188 51.520 1.00 26.55 278 A 1 ATOM 2256 N NE . ARG A 0 278 . -23.159 -43.945 51.819 1.00 26.55 278 A 1 ATOM 2257 N NH1 . ARG A 0 278 . -24.617 -44.821 53.369 1.00 26.55 278 A 1 ATOM 2258 N NH2 . ARG A 0 278 . -24.746 -42.661 52.839 1.00 26.55 278 A 1 ATOM 2259 C CZ . ARG A 0 278 . -24.166 -43.816 52.669 1.00 26.55 278 A 1 ATOM 2260 N N . LYS A 0 279 . -17.411 -45.250 49.369 1.00 26.47 279 A 1 ATOM 2261 C CA . LYS A 0 279 . -16.096 -45.055 50.003 1.00 26.47 279 A 1 ATOM 2262 C C . LYS A 0 279 . -14.874 -45.629 49.272 1.00 26.47 279 A 1 ATOM 2263 C CB . LYS A 0 279 . -16.138 -45.502 51.477 1.00 26.47 279 A 1 ATOM 2264 O O . LYS A 0 279 . -14.432 -46.741 49.546 1.00 26.47 279 A 1 ATOM 2265 C CG . LYS A 0 279 . -17.225 -44.793 52.301 1.00 26.47 279 A 1 ATOM 2266 C CD . LYS A 0 279 . -17.160 -45.255 53.762 1.00 26.47 279 A 1 ATOM 2267 C CE . LYS A 0 279 . -18.211 -44.527 54.609 1.00 26.47 279 A 1 ATOM 2268 N NZ . LYS A 0 279 . -18.109 -44.909 56.042 1.00 26.47 279 A 1 ATOM 2269 N N . ARG A 0 280 . -14.238 -44.775 48.462 1.00 26.58 280 A 1 ATOM 2270 C CA . ARG A 0 280 . -12.774 -44.616 48.487 1.00 26.58 280 A 1 ATOM 2271 C C . ARG A 0 280 . -12.364 -43.254 47.918 1.00 26.58 280 A 1 ATOM 2272 C CB . ARG A 0 280 . -12.044 -45.807 47.821 1.00 26.58 280 A 1 ATOM 2273 O O . ARG A 0 280 . -11.937 -43.136 46.777 1.00 26.58 280 A 1 ATOM 2274 C CG . ARG A 0 280 . -10.751 -46.119 48.596 1.00 26.58 280 A 1 ATOM 2275 C CD . ARG A 0 280 . -10.067 -47.402 48.112 1.00 26.58 280 A 1 ATOM 2276 N NE . ARG A 0 280 . -10.871 -48.608 48.410 1.00 26.58 280 A 1 ATOM 2277 N NH1 . ARG A 0 280 . -9.206 -50.163 48.128 1.00 26.58 280 A 1 ATOM 2278 N NH2 . ARG A 0 280 . -11.260 -50.837 48.674 1.00 26.58 280 A 1 ATOM 2279 C CZ . ARG A 0 280 . -10.444 -49.858 48.402 1.00 26.58 280 A 1 ATOM 2280 N N . GLU A 0 281 . -12.536 -42.219 48.732 1.00 21.30 281 A 1 ATOM 2281 C CA . GLU A 0 281 . -11.632 -41.068 48.689 1.00 21.30 281 A 1 ATOM 2282 C C . GLU A 0 281 . -10.294 -41.497 49.323 1.00 21.30 281 A 1 ATOM 2283 C CB . GLU A 0 281 . -12.264 -39.865 49.413 1.00 21.30 281 A 1 ATOM 2284 O O . GLU A 0 281 . -10.258 -42.440 50.109 1.00 21.30 281 A 1 ATOM 2285 C CG . GLU A 0 281 . -13.390 -39.241 48.568 1.00 21.30 281 A 1 ATOM 2286 C CD . GLU A 0 281 . -14.171 -38.133 49.293 1.00 21.30 281 A 1 ATOM 2287 O OE1 . GLU A 0 281 . -14.806 -37.330 48.576 1.00 21.30 281 A 1 ATOM 2288 O OE2 . GLU A 0 281 . -14.188 -38.152 50.544 1.00 21.30 281 A 1 ATOM 2289 N N . THR A 0 282 . -9.212 -40.813 48.948 1.00 24.42 282 A 1 ATOM 2290 C CA . THR A 0 282 . -7.811 -40.987 49.387 1.00 24.42 282 A 1 ATOM 2291 C C . THR A 0 282 . -7.040 -42.185 48.807 1.00 24.42 282 A 1 ATOM 2292 C CB . THR A 0 282 . -7.605 -40.832 50.913 1.00 24.42 282 A 1 ATOM 2293 O O . THR A 0 282 . -6.941 -43.242 49.421 1.00 24.42 282 A 1 ATOM 2294 C CG2 . THR A 0 282 . -8.349 -39.628 51.492 1.00 24.42 282 A 1 ATOM 2295 O OG1 . THR A 0 282 . -7.993 -41.955 51.662 1.00 24.42 282 A 1 ATOM 2296 N N . ALA A 0 283 . -6.416 -41.983 47.640 1.00 25.68 283 A 1 ATOM 2297 C CA . ALA A 0 283 . -5.069 -42.486 47.341 1.00 25.68 283 A 1 ATOM 2298 C C . ALA A 0 283 . -4.491 -41.749 46.120 1.00 25.68 283 A 1 ATOM 2299 C CB . ALA A 0 283 . -5.047 -44.004 47.120 1.00 25.68 283 A 1 ATOM 2300 O O . ALA A 0 283 . -4.797 -42.046 44.968 1.00 25.68 283 A 1 ATOM 2301 N N . TYR A 0 284 . -3.645 -40.766 46.405 1.00 20.51 284 A 1 ATOM 2302 C CA . TYR A 0 284 . -2.739 -40.119 45.465 1.00 20.51 284 A 1 ATOM 2303 C C . TYR A 0 284 . -1.613 -41.110 45.113 1.00 20.51 284 A 1 ATOM 2304 C CB . TYR A 0 284 . -2.188 -38.871 46.192 1.00 20.51 284 A 1 ATOM 2305 O O . TYR A 0 284 . -0.949 -41.616 46.016 1.00 20.51 284 A 1 ATOM 2306 C CG . TYR A 0 284 . -1.947 -37.635 45.354 1.00 20.51 284 A 1 ATOM 2307 C CD1 . TYR A 0 284 . -0.653 -37.320 44.896 1.00 20.51 284 A 1 ATOM 2308 C CD2 . TYR A 0 284 . -3.011 -36.738 45.135 1.00 20.51 284 A 1 ATOM 2309 C CE1 . TYR A 0 284 . -0.422 -36.105 44.220 1.00 20.51 284 A 1 ATOM 2310 C CE2 . TYR A 0 284 . -2.783 -35.526 44.458 1.00 20.51 284 A 1 ATOM 2311 O OH . TYR A 0 284 . -1.278 -34.018 43.378 1.00 20.51 284 A 1 ATOM 2312 C CZ . TYR A 0 284 . -1.489 -35.203 44.007 1.00 20.51 284 A 1 ATOM 2313 N N . SER A 0 285 . -1.365 -41.390 43.829 1.00 25.39 285 A 1 ATOM 2314 C CA . SER A 0 285 . -0.049 -41.843 43.334 1.00 25.39 285 A 1 ATOM 2315 C C . SER A 0 285 . 0.042 -41.758 41.800 1.00 25.39 285 A 1 ATOM 2316 C CB . SER A 0 285 . 0.293 -43.272 43.770 1.00 25.39 285 A 1 ATOM 2317 O O . SER A 0 285 . -0.763 -42.383 41.109 1.00 25.39 285 A 1 ATOM 2318 O OG . SER A 0 285 . 0.972 -43.207 45.006 1.00 25.39 285 A 1 ATOM 2319 N N . PRO A 0 286 . 1.022 -41.021 41.241 1.00 30.67 286 A 1 ATOM 2320 C CA . PRO A 0 286 . 1.142 -40.780 39.809 1.00 30.67 286 A 1 ATOM 2321 C C . PRO A 0 286 . 2.117 -41.769 39.163 1.00 30.67 286 A 1 ATOM 2322 C CB . PRO A 0 286 . 1.654 -39.339 39.721 1.00 30.67 286 A 1 ATOM 2323 O O . PRO A 0 286 . 3.325 -41.685 39.371 1.00 30.67 286 A 1 ATOM 2324 C CG . PRO A 0 286 . 2.567 -39.204 40.942 1.00 30.67 286 A 1 ATOM 2325 C CD . PRO A 0 286 . 1.985 -40.188 41.955 1.00 30.67 286 A 1 ATOM 2326 N N . LYS A 0 287 . 1.626 -42.677 38.317 1.00 23.36 287 A 1 ATOM 2327 C CA . LYS A 0 287 . 2.457 -43.401 37.342 1.00 23.36 287 A 1 ATOM 2328 C C . LYS A 0 287 . 1.614 -43.698 36.112 1.00 23.36 287 A 1 ATOM 2329 C CB . LYS A 0 287 . 3.033 -44.714 37.927 1.00 23.36 287 A 1 ATOM 2330 O O . LYS A 0 287 . 0.695 -44.496 36.199 1.00 23.36 287 A 1 ATOM 2331 C CG . LYS A 0 287 . 4.094 -44.487 39.019 1.00 23.36 287 A 1 ATOM 2332 C CD . LYS A 0 287 . 4.808 -45.766 39.467 1.00 23.36 287 A 1 ATOM 2333 C CE . LYS A 0 287 . 5.799 -45.400 40.585 1.00 23.36 287 A 1 ATOM 2334 N NZ . LYS A 0 287 . 6.429 -46.598 41.198 1.00 23.36 287 A 1 ATOM 2335 N N . LEU A 0 288 . 1.934 -43.038 34.998 1.00 28.36 288 A 1 ATOM 2336 C CA . LEU A 0 288 . 2.067 -43.622 33.655 1.00 28.36 288 A 1 ATOM 2337 C C . LEU A 0 288 . 2.426 -42.502 32.660 1.00 28.36 288 A 1 ATOM 2338 C CB . LEU A 0 288 . 0.846 -44.474 33.227 1.00 28.36 288 A 1 ATOM 2339 O O . LEU A 0 288 . 1.641 -42.080 31.816 1.00 28.36 288 A 1 ATOM 2340 C CG . LEU A 0 288 . 0.974 -45.971 33.613 1.00 28.36 288 A 1 ATOM 2341 C CD1 . LEU A 0 288 . -0.386 -46.656 33.503 1.00 28.36 288 A 1 ATOM 2342 C CD2 . LEU A 0 288 . 1.976 -46.723 32.736 1.00 28.36 288 A 1 ATOM 2343 N N . LYS A 0 289 . 3.675 -42.029 32.770 1.00 22.20 289 A 1 ATOM 2344 C CA . LYS A 0 289 . 4.454 -41.615 31.598 1.00 22.20 289 A 1 ATOM 2345 C C . LYS A 0 289 . 4.751 -42.873 30.771 1.00 22.20 289 A 1 ATOM 2346 C CB . LYS A 0 289 . 5.774 -40.927 32.024 1.00 22.20 289 A 1 ATOM 2347 O O . LYS A 0 289 . 5.031 -43.923 31.344 1.00 22.20 289 A 1 ATOM 2348 C CG . LYS A 0 289 . 5.677 -39.395 32.116 1.00 22.20 289 A 1 ATOM 2349 C CD . LYS A 0 289 . 7.004 -38.772 32.594 1.00 22.20 289 A 1 ATOM 2350 C CE . LYS A 0 289 . 6.943 -37.236 32.528 1.00 22.20 289 A 1 ATOM 2351 N NZ . LYS A 0 289 . 8.165 -36.592 33.082 1.00 22.20 289 A 1 ATOM 2352 N N . ASN A 0 290 . 4.770 -42.705 29.451 1.00 24.42 290 A 1 ATOM 2353 C CA . ASN A 0 290 . 5.168 -43.654 28.402 1.00 24.42 290 A 1 ATOM 2354 C C . ASN A 0 290 . 4.102 -44.652 27.931 1.00 24.42 290 A 1 ATOM 2355 C CB . ASN A 0 290 . 6.522 -44.329 28.708 1.00 24.42 290 A 1 ATOM 2356 O O . ASN A 0 290 . 4.152 -45.841 28.238 1.00 24.42 290 A 1 ATOM 2357 C CG . ASN A 0 290 . 7.666 -43.351 28.860 1.00 24.42 290 A 1 ATOM 2358 N ND2 . ASN A 0 290 . 8.805 -43.817 29.312 1.00 24.42 290 A 1 ATOM 2359 O OD1 . ASN A 0 290 . 7.568 -42.174 28.559 1.00 24.42 290 A 1 ATOM 2360 N N . ARG A 0 291 . 3.251 -44.198 27.005 1.00 27.25 291 A 1 ATOM 2361 C CA . ARG A 0 291 . 2.742 -45.074 25.944 1.00 27.25 291 A 1 ATOM 2362 C C . ARG A 0 291 . 3.096 -44.480 24.583 1.00 27.25 291 A 1 ATOM 2363 C CB . ARG A 0 291 . 1.259 -45.413 26.169 1.00 27.25 291 A 1 ATOM 2364 O O . ARG A 0 291 . 2.341 -43.737 23.975 1.00 27.25 291 A 1 ATOM 2365 C CG . ARG A 0 291 . 0.951 -46.842 25.689 1.00 27.25 291 A 1 ATOM 2366 C CD . ARG A 0 291 . -0.456 -47.258 26.131 1.00 27.25 291 A 1 ATOM 2367 N NE . ARG A 0 291 . -0.736 -48.677 25.836 1.00 27.25 291 A 1 ATOM 2368 N NH1 . ARG A 0 291 . -2.853 -48.754 26.721 1.00 27.25 291 A 1 ATOM 2369 N NH2 . ARG A 0 291 . -2.043 -50.527 25.645 1.00 27.25 291 A 1 ATOM 2370 C CZ . ARG A 0 291 . -1.868 -49.313 26.075 1.00 27.25 291 A 1 ATOM 2371 N N . VAL A 0 292 . 4.314 -44.795 24.152 1.00 21.73 292 A 1 ATOM 2372 C CA . VAL A 0 292 . 4.769 -44.662 22.768 1.00 21.73 292 A 1 ATOM 2373 C C . VAL A 0 292 . 4.098 -45.783 21.975 1.00 21.73 292 A 1 ATOM 2374 C CB . VAL A 0 292 . 6.311 -44.787 22.708 1.00 21.73 292 A 1 ATOM 2375 O O . VAL A 0 292 . 4.453 -46.946 22.164 1.00 21.73 292 A 1 ATOM 2376 C CG1 . VAL A 0 292 . 6.852 -44.790 21.272 1.00 21.73 292 A 1 ATOM 2377 C CG2 . VAL A 0 292 . 6.993 -43.644 23.472 1.00 21.73 292 A 1 ATOM 2378 N N . TYR A 0 293 . 3.150 -45.458 21.095 1.00 27.60 293 A 1 ATOM 2379 C CA . TYR A 0 293 . 2.788 -46.350 19.992 1.00 27.60 293 A 1 ATOM 2380 C C . TYR A 0 293 . 3.458 -45.870 18.712 1.00 27.60 293 A 1 ATOM 2381 C CB . TYR A 0 293 . 1.281 -46.580 19.862 1.00 27.60 293 A 1 ATOM 2382 O O . TYR A 0 293 . 3.461 -44.689 18.376 1.00 27.60 293 A 1 ATOM 2383 C CG . TYR A 0 293 . 0.806 -47.702 20.766 1.00 27.60 293 A 1 ATOM 2384 C CD1 . TYR A 0 293 . 1.189 -49.034 20.502 1.00 27.60 293 A 1 ATOM 2385 C CD2 . TYR A 0 293 . -0.017 -47.418 21.866 1.00 27.60 293 A 1 ATOM 2386 C CE1 . TYR A 0 293 . 0.800 -50.073 21.367 1.00 27.60 293 A 1 ATOM 2387 C CE2 . TYR A 0 293 . -0.451 -48.461 22.701 1.00 27.60 293 A 1 ATOM 2388 O OH . TYR A 0 293 . -0.359 -50.786 23.338 1.00 27.60 293 A 1 ATOM 2389 C CZ . TYR A 0 293 . -0.009 -49.785 22.484 1.00 27.60 293 A 1 ATOM 2390 N N . ARG A 0 294 . 4.129 -46.830 18.079 1.00 23.77 294 A 1 ATOM 2391 C CA . ARG A 0 294 . 5.052 -46.664 16.969 1.00 23.77 294 A 1 ATOM 2392 C C . ARG A 0 294 . 4.301 -46.410 15.669 1.00 23.77 294 A 1 ATOM 2393 C CB . ARG A 0 294 . 5.910 -47.928 16.821 1.00 23.77 294 A 1 ATOM 2394 O O . ARG A 0 294 . 3.307 -47.058 15.373 1.00 23.77 294 A 1 ATOM 2395 C CG . ARG A 0 294 . 6.805 -48.226 18.033 1.00 23.77 294 A 1 ATOM 2396 C CD . ARG A 0 294 . 7.638 -49.474 17.722 1.00 23.77 294 A 1 ATOM 2397 N NE . ARG A 0 294 . 8.403 -49.936 18.895 1.00 23.77 294 A 1 ATOM 2398 N NH1 . ARG A 0 294 . 9.129 -51.910 17.977 1.00 23.77 294 A 1 ATOM 2399 N NH2 . ARG A 0 294 . 9.639 -51.426 20.096 1.00 23.77 294 A 1 ATOM 2400 C CZ . ARG A 0 294 . 9.054 -51.081 18.983 1.00 23.77 294 A 1 ATOM 2401 N N . ILE A 0 295 . 4.888 -45.522 14.880 1.00 21.57 295 A 1 ATOM 2402 C CA . ILE A 0 295 . 4.657 -45.342 13.453 1.00 21.57 295 A 1 ATOM 2403 C C . ILE A 0 295 . 5.290 -46.534 12.728 1.00 21.57 295 A 1 ATOM 2404 C CB . ILE A 0 295 . 5.326 -44.011 13.024 1.00 21.57 295 A 1 ATOM 2405 O O . ILE A 0 295 . 6.515 -46.650 12.698 1.00 21.57 295 A 1 ATOM 2406 C CG1 . ILE A 0 295 . 4.699 -42.800 13.757 1.00 21.57 295 A 1 ATOM 2407 C CG2 . ILE A 0 295 . 5.257 -43.811 11.498 1.00 21.57 295 A 1 ATOM 2408 C CD1 . ILE A 0 295 . 5.587 -41.550 13.724 1.00 21.57 295 A 1 ATOM 2409 N N . SER A 0 296 . 4.480 -47.442 12.199 1.00 22.23 296 A 1 ATOM 2410 C CA . SER A 0 296 . 4.727 -48.222 10.973 1.00 22.23 296 A 1 ATOM 2411 C C . SER A 0 296 . 3.543 -49.159 10.784 1.00 22.23 296 A 1 ATOM 2412 C CB . SER A 0 296 . 6.020 -49.075 10.951 1.00 22.23 296 A 1 ATOM 2413 O O . SER A 0 296 . 3.379 -50.074 11.573 1.00 22.23 296 A 1 ATOM 2414 O OG . SER A 0 296 . 6.618 -49.262 12.219 1.00 22.23 296 A 1 ATOM 2415 N N . ASP A 0 297 . 2.703 -48.871 9.792 1.00 25.24 297 A 1 ATOM 2416 C CA . ASP A 0 297 . 2.326 -49.847 8.770 1.00 25.24 297 A 1 ATOM 2417 C C . ASP A 0 297 . 1.631 -49.116 7.614 1.00 25.24 297 A 1 ATOM 2418 C CB . ASP A 0 297 . 1.503 -51.034 9.310 1.00 25.24 297 A 1 ATOM 2419 O O . ASP A 0 297 . 0.592 -48.471 7.750 1.00 25.24 297 A 1 ATOM 2420 C CG . ASP A 0 297 . 2.391 -52.164 9.871 1.00 25.24 297 A 1 ATOM 2421 O OD1 . ASP A 0 297 . 3.576 -52.244 9.458 1.00 25.24 297 A 1 ATOM 2422 O OD2 . ASP A 0 297 . 1.863 -52.964 10.675 1.00 25.24 297 A 1 ATOM 2423 N N . PHE A 0 298 . 2.305 -49.172 6.470 1.00 22.48 298 A 1 ATOM 2424 C CA . PHE A 0 298 . 1.808 -48.808 5.154 1.00 22.48 298 A 1 ATOM 2425 C C . PHE A 0 298 . 0.688 -49.771 4.735 1.00 22.48 298 A 1 ATOM 2426 C CB . PHE A 0 298 . 2.972 -48.982 4.157 1.00 22.48 298 A 1 ATOM 2427 O O . PHE A 0 298 . 0.864 -50.980 4.844 1.00 22.48 298 A 1 ATOM 2428 C CG . PHE A 0 298 . 3.926 -47.814 3.995 1.00 22.48 298 A 1 ATOM 2429 C CD1 . PHE A 0 298 . 3.820 -47.009 2.846 1.00 22.48 298 A 1 ATOM 2430 C CD2 . PHE A 0 298 . 4.955 -47.567 4.925 1.00 22.48 298 A 1 ATOM 2431 C CE1 . PHE A 0 298 . 4.727 -45.959 2.627 1.00 22.48 298 A 1 ATOM 2432 C CE2 . PHE A 0 298 . 5.864 -46.513 4.707 1.00 22.48 298 A 1 ATOM 2433 C CZ . PHE A 0 298 . 5.749 -45.710 3.558 1.00 22.48 298 A 1 ATOM 2434 N N . ASN A 0 299 . -0.392 -49.259 4.137 1.00 24.58 299 A 1 ATOM 2435 C CA . ASN A 0 299 . -0.732 -49.583 2.745 1.00 24.58 299 A 1 ATOM 2436 C C . ASN A 0 299 . -1.969 -48.822 2.255 1.00 24.58 299 A 1 ATOM 2437 C CB . ASN A 0 299 . -0.912 -51.099 2.485 1.00 24.58 299 A 1 ATOM 2438 O O . ASN A 0 299 . -3.002 -48.753 2.917 1.00 24.58 299 A 1 ATOM 2439 C CG . ASN A 0 299 . 0.280 -51.712 1.763 1.00 24.58 299 A 1 ATOM 2440 N ND2 . ASN A 0 299 . 0.438 -53.012 1.823 1.00 24.58 299 A 1 ATOM 2441 O OD1 . ASN A 0 299 . 1.059 -51.044 1.101 1.00 24.58 299 A 1 ATOM 2442 N N . PHE A 0 300 . -1.843 -48.291 1.040 1.00 22.31 300 A 1 ATOM 2443 C CA . PHE A 0 300 . -2.941 -47.790 0.229 1.00 22.31 300 A 1 ATOM 2444 C C . PHE A 0 300 . -3.924 -48.926 -0.078 1.00 22.31 300 A 1 ATOM 2445 C CB . PHE A 0 300 . -2.365 -47.254 -1.096 1.00 22.31 300 A 1 ATOM 2446 O O . PHE A 0 300 . -3.539 -49.934 -0.663 1.00 22.31 300 A 1 ATOM 2447 C CG . PHE A 0 300 . -1.909 -45.808 -1.081 1.00 22.31 300 A 1 ATOM 2448 C CD1 . PHE A 0 300 . -2.742 -44.820 -1.642 1.00 22.31 300 A 1 ATOM 2449 C CD2 . PHE A 0 300 . -0.653 -45.444 -0.558 1.00 22.31 300 A 1 ATOM 2450 C CE1 . PHE A 0 300 . -2.328 -43.478 -1.674 1.00 22.31 300 A 1 ATOM 2451 C CE2 . PHE A 0 300 . -0.242 -44.099 -0.586 1.00 22.31 300 A 1 ATOM 2452 C CZ . PHE A 0 300 . -1.079 -43.116 -1.143 1.00 22.31 300 A 1 ATOM 2453 N N . ASN A 0 301 . -5.203 -48.725 0.229 1.00 26.16 301 A 1 ATOM 2454 C CA . ASN A 0 301 . -6.266 -49.174 -0.658 1.00 26.16 301 A 1 ATOM 2455 C C . ASN A 0 301 . -7.471 -48.240 -0.556 1.00 26.16 301 A 1 ATOM 2456 C CB . ASN A 0 301 . -6.619 -50.663 -0.457 1.00 26.16 301 A 1 ATOM 2457 O O . ASN A 0 301 . -7.981 -47.914 0.516 1.00 26.16 301 A 1 ATOM 2458 C CG . ASN A 0 301 . -6.142 -51.537 -1.613 1.00 26.16 301 A 1 ATOM 2459 N ND2 . ASN A 0 301 . -6.072 -52.832 -1.416 1.00 26.16 301 A 1 ATOM 2460 O OD1 . ASN A 0 301 . -5.871 -51.096 -2.716 1.00 26.16 301 A 1 ATOM 2461 N N . SER A 0 302 . -7.860 -47.774 -1.729 1.00 23.26 302 A 1 ATOM 2462 C CA . SER A 0 302 . -9.010 -46.954 -2.051 1.00 23.26 302 A 1 ATOM 2463 C C . SER A 0 302 . -10.328 -47.631 -1.653 1.00 23.26 302 A 1 ATOM 2464 C CB . SER A 0 302 . -8.957 -46.673 -3.567 1.00 23.26 302 A 1 ATOM 2465 O O . SER A 0 302 . -10.478 -48.846 -1.723 1.00 23.26 302 A 1 ATOM 2466 O OG . SER A 0 302 . -8.312 -47.726 -4.276 1.00 23.26 302 A 1 ATOM 2467 N N . ASN A 0 303 . -11.314 -46.792 -1.319 1.00 22.91 303 A 1 ATOM 2468 C CA . ASN A 0 303 . -12.740 -47.111 -1.185 1.00 22.91 303 A 1 ATOM 2469 C C . ASN A 0 303 . -13.182 -47.844 0.094 1.00 22.91 303 A 1 ATOM 2470 C CB . ASN A 0 303 . -13.273 -47.748 -2.483 1.00 22.91 303 A 1 ATOM 2471 O O . ASN A 0 303 . -13.832 -48.883 0.042 1.00 22.91 303 A 1 ATOM 2472 C CG . ASN A 0 303 . -12.963 -46.932 -3.721 1.00 22.91 303 A 1 ATOM 2473 N ND2 . ASN A 0 303 . -12.903 -47.565 -4.867 1.00 22.91 303 A 1 ATOM 2474 O OD1 . ASN A 0 303 . -12.776 -45.726 -3.680 1.00 22.91 303 A 1 ATOM 2475 N N . ALA A 0 304 . -12.985 -47.210 1.249 1.00 25.46 304 A 1 ATOM 2476 C CA . ALA A 0 304 . -13.889 -47.387 2.382 1.00 25.46 304 A 1 ATOM 2477 C C . ALA A 0 304 . -14.188 -46.021 3.006 1.00 25.46 304 A 1 ATOM 2478 C CB . ALA A 0 304 . -13.320 -48.400 3.377 1.00 25.46 304 A 1 ATOM 2479 O O . ALA A 0 304 . -13.291 -45.244 3.324 1.00 25.46 304 A 1 ATOM 2480 N N . MET A 0 305 . -15.478 -45.711 3.104 1.00 24.43 305 A 1 ATOM 2481 C CA . MET A 0 305 . -16.026 -44.490 3.679 1.00 24.43 305 A 1 ATOM 2482 C C . MET A 0 305 . -15.385 -44.181 5.036 1.00 24.43 305 A 1 ATOM 2483 C CB . MET A 0 305 . -17.537 -44.696 3.864 1.00 24.43 305 A 1 ATOM 2484 O O . MET A 0 305 . -15.680 -44.835 6.033 1.00 24.43 305 A 1 ATOM 2485 C CG . MET A 0 305 . -18.324 -44.721 2.552 1.00 24.43 305 A 1 ATOM 2486 S SD . MET A 0 305 . -20.080 -45.079 2.831 1.00 24.43 305 A 1 ATOM 2487 C CE . MET A 0 305 . -20.802 -44.365 1.335 1.00 24.43 305 A 1 ATOM 2488 N N . MET A 0 306 . -14.552 -43.141 5.090 1.00 25.44 306 A 1 ATOM 2489 C CA . MET A 0 306 . -14.086 -42.571 6.349 1.00 25.44 306 A 1 ATOM 2490 C C . MET A 0 306 . -15.239 -41.793 6.986 1.00 25.44 306 A 1 ATOM 2491 C CB . MET A 0 306 . -12.817 -41.723 6.142 1.00 25.44 306 A 1 ATOM 2492 O O . MET A 0 306 . -15.315 -40.566 6.924 1.00 25.44 306 A 1 ATOM 2493 C CG . MET A 0 306 . -11.601 -42.592 5.795 1.00 25.44 306 A 1 ATOM 2494 S SD . MET A 0 306 . -11.004 -43.635 7.157 1.00 25.44 306 A 1 ATOM 2495 C CE . MET A 0 306 . -9.650 -42.613 7.800 1.00 25.44 306 A 1 ATOM 2496 N N . SER A 0 307 . -16.138 -42.520 7.650 1.00 27.70 307 A 1 ATOM 2497 C CA . SER A 0 307 . -16.730 -42.034 8.890 1.00 27.70 307 A 1 ATOM 2498 C C . SER A 0 307 . -15.589 -41.930 9.904 1.00 27.70 307 A 1 ATOM 2499 C CB . SER A 0 307 . -17.852 -42.967 9.368 1.00 27.70 307 A 1 ATOM 2500 O O . SER A 0 307 . -15.379 -42.828 10.720 1.00 27.70 307 A 1 ATOM 2501 O OG . SER A 0 307 . -17.368 -44.276 9.592 1.00 27.70 307 A 1 ATOM 2502 N N . GLY A 0 308 . -14.786 -40.872 9.789 1.00 26.24 308 A 1 ATOM 2503 C CA . GLY A 0 308 . -13.818 -40.522 10.813 1.00 26.24 308 A 1 ATOM 2504 C C . GLY A 0 308 . -14.603 -40.297 12.092 1.00 26.24 308 A 1 ATOM 2505 O O . GLY A 0 308 . -15.365 -39.333 12.187 1.00 26.24 308 A 1 ATOM 2506 N N . ARG A 0 309 . -14.479 -41.231 13.038 1.00 25.43 309 A 1 ATOM 2507 C CA . ARG A 0 309 . -14.833 -40.987 14.430 1.00 25.43 309 A 1 ATOM 2508 C C . ARG A 0 309 . -13.988 -39.790 14.842 1.00 25.43 309 A 1 ATOM 2509 C CB . ARG A 0 309 . -14.519 -42.214 15.302 1.00 25.43 309 A 1 ATOM 2510 O O . ARG A 0 309 . -12.780 -39.903 14.985 1.00 25.43 309 A 1 ATOM 2511 C CG . ARG A 0 309 . -15.433 -43.413 15.015 1.00 25.43 309 A 1 ATOM 2512 C CD . ARG A 0 309 . -15.123 -44.537 16.011 1.00 25.43 309 A 1 ATOM 2513 N NE . ARG A 0 309 . -15.842 -45.784 15.677 1.00 25.43 309 A 1 ATOM 2514 N NH1 . ARG A 0 309 . -15.451 -46.870 17.662 1.00 25.43 309 A 1 ATOM 2515 N NH2 . ARG A 0 309 . -16.555 -47.920 16.032 1.00 25.43 309 A 1 ATOM 2516 C CZ . ARG A 0 309 . -15.947 -46.846 16.456 1.00 25.43 309 A 1 ATOM 2517 N N . VAL A 0 310 . -14.610 -38.619 14.876 1.00 30.05 310 A 1 ATOM 2518 C CA . VAL A 0 310 . -14.040 -37.467 15.556 1.00 30.05 310 A 1 ATOM 2519 C C . VAL A 0 310 . -14.049 -37.872 17.016 1.00 30.05 310 A 1 ATOM 2520 C CB . VAL A 0 310 . -14.877 -36.200 15.298 1.00 30.05 310 A 1 ATOM 2521 O O . VAL A 0 310 . -15.130 -38.093 17.566 1.00 30.05 310 A 1 ATOM 2522 C CG1 . VAL A 0 310 . -14.338 -34.992 16.071 1.00 30.05 310 A 1 ATOM 2523 C CG2 . VAL A 0 310 . -14.883 -35.850 13.802 1.00 30.05 310 A 1 ATOM 2524 N N . ASP A 0 311 . -12.870 -38.057 17.598 1.00 26.36 311 A 1 ATOM 2525 C CA . ASP A 0 311 . -12.731 -38.294 19.026 1.00 26.36 311 A 1 ATOM 2526 C C . ASP A 0 311 . -13.419 -37.134 19.754 1.00 26.36 311 A 1 ATOM 2527 C CB . ASP A 0 311 . -11.246 -38.441 19.399 1.00 26.36 311 A 1 ATOM 2528 O O . ASP A 0 311 . -12.954 -35.992 19.749 1.00 26.36 311 A 1 ATOM 2529 C CG . ASP A 0 311 . -10.608 -39.683 18.761 1.00 26.36 311 A 1 ATOM 2530 O OD1 . ASP A 0 311 . -11.289 -40.736 18.726 1.00 26.36 311 A 1 ATOM 2531 O OD2 . ASP A 0 311 . -9.471 -39.552 18.257 1.00 26.36 311 A 1 ATOM 2532 N N . ALA A 0 312 . -14.595 -37.417 20.317 1.00 30.39 312 A 1 ATOM 2533 C CA . ALA A 0 312 . -15.377 -36.459 21.092 1.00 30.39 312 A 1 ATOM 2534 C C . ALA A 0 312 . -14.639 -36.037 22.378 1.00 30.39 312 A 1 ATOM 2535 C CB . ALA A 0 312 . -16.752 -37.079 21.371 1.00 30.39 312 A 1 ATOM 2536 O O . ALA A 0 312 . -14.958 -35.008 22.962 1.00 30.39 312 A 1 ATOM 2537 N N . GLU A 0 313 . -13.586 -36.766 22.761 1.00 30.08 313 A 1 ATOM 2538 C CA . GLU A 0 313 . -12.818 -36.543 23.986 1.00 30.08 313 A 1 ATOM 2539 C C . GLU A 0 313 . -11.997 -35.239 23.982 1.00 30.08 313 A 1 ATOM 2540 C CB . GLU A 0 313 . -11.927 -37.771 24.252 1.00 30.08 313 A 1 ATOM 2541 O O . GLU A 0 313 . -11.680 -34.727 25.051 1.00 30.08 313 A 1 ATOM 2542 C CG . GLU A 0 313 . -12.764 -39.044 24.495 1.00 30.08 313 A 1 ATOM 2543 C CD . GLU A 0 313 . -11.936 -40.277 24.900 1.00 30.08 313 A 1 ATOM 2544 O OE1 . GLU A 0 313 . -12.574 -41.309 25.216 1.00 30.08 313 A 1 ATOM 2545 O OE2 . GLU A 0 313 . -10.687 -40.205 24.873 1.00 30.08 313 A 1 ATOM 2546 N N . VAL A 0 314 . -11.712 -34.629 22.820 1.00 35.51 314 A 1 ATOM 2547 C CA . VAL A 0 314 . -11.034 -33.311 22.770 1.00 35.51 314 A 1 ATOM 2548 C C . VAL A 0 314 . -12.007 -32.147 23.037 1.00 35.51 314 A 1 ATOM 2549 C CB . VAL A 0 314 . -10.233 -33.141 21.456 1.00 35.51 314 A 1 ATOM 2550 O O . VAL A 0 314 . -11.575 -31.035 23.331 1.00 35.51 314 A 1 ATOM 2551 C CG1 . VAL A 0 314 . -9.453 -31.819 21.372 1.00 35.51 314 A 1 ATOM 2552 C CG2 . VAL A 0 314 . -9.195 -34.265 21.306 1.00 35.51 314 A 1 ATOM 2553 N N . PHE A 0 315 . -13.326 -32.374 22.985 1.00 37.85 315 A 1 ATOM 2554 C CA . PHE A 0 315 . -14.330 -31.302 23.066 1.00 37.85 315 A 1 ATOM 2555 C C . PHE A 0 315 . -15.244 -31.344 24.302 1.00 37.85 315 A 1 ATOM 2556 C CB . PHE A 0 315 . -15.109 -31.233 21.744 1.00 37.85 315 A 1 ATOM 2557 O O . PHE A 0 315 . -16.093 -30.462 24.432 1.00 37.85 315 A 1 ATOM 2558 C CG . PHE A 0 315 . -14.278 -30.742 20.571 1.00 37.85 315 A 1 ATOM 2559 C CD1 . PHE A 0 315 . -13.877 -29.392 20.515 1.00 37.85 315 A 1 ATOM 2560 C CD2 . PHE A 0 315 . -13.867 -31.633 19.563 1.00 37.85 315 A 1 ATOM 2561 C CE1 . PHE A 0 315 . -13.078 -28.931 19.450 1.00 37.85 315 A 1 ATOM 2562 C CE2 . PHE A 0 315 . -13.073 -31.173 18.497 1.00 37.85 315 A 1 ATOM 2563 C CZ . PHE A 0 315 . -12.681 -29.824 18.439 1.00 37.85 315 A 1 ATOM 2564 N N . ASP A 0 316 . -15.048 -32.284 25.230 1.00 29.71 316 A 1 ATOM 2565 C CA . ASP A 0 316 . -15.925 -32.463 26.402 1.00 29.71 316 A 1 ATOM 2566 C C . ASP A 0 316 . -15.563 -31.609 27.636 1.00 29.71 316 A 1 ATOM 2567 C CB . ASP A 0 316 . -16.087 -33.965 26.719 1.00 29.71 316 A 1 ATOM 2568 O O . ASP A 0 316 . -16.173 -31.749 28.696 1.00 29.71 316 A 1 ATOM 2569 C CG . ASP A 0 316 . -17.186 -34.658 25.893 1.00 29.71 316 A 1 ATOM 2570 O OD1 . ASP A 0 316 . -18.049 -33.960 25.308 1.00 29.71 316 A 1 ATOM 2571 O OD2 . ASP A 0 316 . -17.192 -35.909 25.889 1.00 29.71 316 A 1 ATOM 2572 N N . GLN A 0 317 . -14.644 -30.645 27.526 1.00 28.73 317 A 1 ATOM 2573 C CA . GLN A 0 317 . -14.456 -29.644 28.586 1.00 28.73 317 A 1 ATOM 2574 C C . GLN A 0 317 . -15.421 -28.466 28.412 1.00 28.73 317 A 1 ATOM 2575 C CB . GLN A 0 317 . -12.987 -29.230 28.728 1.00 28.73 317 A 1 ATOM 2576 O O . GLN A 0 317 . -15.047 -27.363 28.016 1.00 28.73 317 A 1 ATOM 2577 C CG . GLN A 0 317 . -12.154 -30.377 29.322 1.00 28.73 317 A 1 ATOM 2578 C CD . GLN A 0 317 . -10.716 -29.972 29.622 1.00 28.73 317 A 1 ATOM 2579 N NE2 . GLN A 0 317 . -9.881 -30.901 30.032 1.00 28.73 317 A 1 ATOM 2580 O OE1 . GLN A 0 317 . -10.307 -28.831 29.509 1.00 28.73 317 A 1 ATOM 2581 N N . SER A 0 318 . -16.692 -28.686 28.743 1.00 28.14 318 A 1 ATOM 2582 C CA . SER A 0 318 . -17.607 -27.596 29.081 1.00 28.14 318 A 1 ATOM 2583 C C . SER A 0 318 . -17.208 -27.016 30.441 1.00 28.14 318 A 1 ATOM 2584 C CB . SER A 0 318 . -19.062 -28.085 29.059 1.00 28.14 318 A 1 ATOM 2585 O O . SER A 0 318 . -17.687 -27.468 31.480 1.00 28.14 318 A 1 ATOM 2586 O OG . SER A 0 318 . -19.206 -29.307 29.749 1.00 28.14 318 A 1 ATOM 2587 N N . LEU A 0 319 . -16.305 -26.032 30.447 1.00 32.39 319 A 1 ATOM 2588 C CA . LEU A 0 319 . -16.061 -25.198 31.624 1.00 32.39 319 A 1 ATOM 2589 C C . LEU A 0 319 . -17.306 -24.336 31.869 1.00 32.39 319 A 1 ATOM 2590 C CB . LEU A 0 319 . -14.779 -24.361 31.433 1.00 32.39 319 A 1 ATOM 2591 O O . LEU A 0 319 . -17.563 -23.369 31.156 1.00 32.39 319 A 1 ATOM 2592 C CG . LEU A 0 319 . -13.518 -25.063 31.987 1.00 32.39 319 A 1 ATOM 2593 C CD1 . LEU A 0 319 . -12.383 -25.064 30.966 1.00 32.39 319 A 1 ATOM 2594 C CD2 . LEU A 0 319 . -13.026 -24.370 33.260 1.00 32.39 319 A 1 ATOM 2595 N N . ALA A 0 320 . -18.102 -24.725 32.865 1.00 30.05 320 A 1 ATOM 2596 C CA . ALA A 0 320 . -19.116 -23.858 33.445 1.00 30.05 320 A 1 ATOM 2597 C C . ALA A 0 320 . -18.438 -22.595 34.004 1.00 30.05 320 A 1 ATOM 2598 C CB . ALA A 0 320 . -19.878 -24.638 34.525 1.00 30.05 320 A 1 ATOM 2599 O O . ALA A 0 320 . -17.349 -22.677 34.578 1.00 30.05 320 A 1 ATOM 2600 N N . LEU A 0 321 . -19.077 -21.437 33.821 1.00 31.90 321 A 1 ATOM 2601 C CA . LEU A 0 321 . -18.618 -20.143 34.324 1.00 31.90 321 A 1 ATOM 2602 C C . LEU A 0 321 . -18.390 -20.237 35.840 1.00 31.90 321 A 1 ATOM 2603 C CB . LEU A 0 321 . -19.683 -19.075 33.990 1.00 31.90 321 A 1 ATOM 2604 O O . LEU A 0 321 . -19.329 -20.289 36.626 1.00 31.90 321 A 1 ATOM 2605 C CG . LEU A 0 321 . -19.817 -18.739 32.492 1.00 31.90 321 A 1 ATOM 2606 C CD1 . LEU A 0 321 . -21.131 -18.008 32.225 1.00 31.90 321 A 1 ATOM 2607 C CD2 . LEU A 0 321 . -18.665 -17.851 32.008 1.00 31.90 321 A 1 ATOM 2608 N N . THR A 0 322 . -17.131 -20.302 36.266 1.00 30.98 322 A 1 ATOM 2609 C CA . THR A 0 322 . -16.788 -20.150 37.682 1.00 30.98 322 A 1 ATOM 2610 C C . THR A 0 322 . -16.834 -18.676 38.074 1.00 30.98 322 A 1 ATOM 2611 C CB . THR A 0 322 . -15.441 -20.787 38.058 1.00 30.98 322 A 1 ATOM 2612 O O . THR A 0 322 . -16.593 -17.788 37.258 1.00 30.98 322 A 1 ATOM 2613 C CG2 . THR A 0 322 . -15.381 -22.277 37.730 1.00 30.98 322 A 1 ATOM 2614 O OG1 . THR A 0 322 . -14.356 -20.143 37.434 1.00 30.98 322 A 1 ATOM 2615 N N . GLN A 0 323 . -17.091 -18.412 39.353 1.00 31.41 323 A 1 ATOM 2616 C CA . GLN A 0 323 . -17.220 -17.076 39.951 1.00 31.41 323 A 1 ATOM 2617 C C . GLN A 0 323 . -15.995 -16.163 39.719 1.00 31.41 323 A 1 ATOM 2618 C CB . GLN A 0 323 . -17.519 -17.321 41.440 1.00 31.41 323 A 1 ATOM 2619 O O . GLN A 0 323 . -16.112 -14.942 39.768 1.00 31.41 323 A 1 ATOM 2620 C CG . GLN A 0 323 . -18.336 -16.216 42.128 1.00 31.41 323 A 1 ATOM 2621 C CD . GLN A 0 323 . -19.103 -16.733 43.351 1.00 31.41 323 A 1 ATOM 2622 N NE2 . GLN A 0 323 . -19.785 -15.872 44.070 1.00 31.41 323 A 1 ATOM 2623 O OE1 . GLN A 0 323 . -19.124 -17.909 43.676 1.00 31.41 323 A 1 ATOM 2624 N N . LYS A 0 324 . -14.836 -16.739 39.358 1.00 36.16 324 A 1 ATOM 2625 C CA . LYS A 0 324 . -13.641 -16.000 38.915 1.00 36.16 324 A 1 ATOM 2626 C C . LYS A 0 324 . -13.830 -15.271 37.574 1.00 36.16 324 A 1 ATOM 2627 C CB . LYS A 0 324 . -12.432 -16.948 38.838 1.00 36.16 324 A 1 ATOM 2628 O O . LYS A 0 324 . -13.172 -14.267 37.354 1.00 36.16 324 A 1 ATOM 2629 C CG . LYS A 0 324 . -11.992 -17.457 40.221 1.00 36.16 324 A 1 ATOM 2630 C CD . LYS A 0 324 . -10.668 -18.230 40.125 1.00 36.16 324 A 1 ATOM 2631 C CE . LYS A 0 324 . -10.203 -18.667 41.520 1.00 36.16 324 A 1 ATOM 2632 N NZ . LYS A 0 324 . -8.859 -19.299 41.474 1.00 36.16 324 A 1 ATOM 2633 N N . HIS A 0 325 . -14.727 -15.738 36.702 1.00 40.34 325 A 1 ATOM 2634 C CA . HIS A 0 325 . -15.039 -15.083 35.424 1.00 40.34 325 A 1 ATOM 2635 C C . HIS A 0 325 . -16.048 -13.939 35.570 1.00 40.34 325 A 1 ATOM 2636 C CB . HIS A 0 325 . -15.558 -16.121 34.420 1.00 40.34 325 A 1 ATOM 2637 O O . HIS A 0 325 . -16.024 -13.009 34.769 1.00 40.34 325 A 1 ATOM 2638 C CG . HIS A 0 325 . -14.551 -17.193 34.104 1.00 40.34 325 A 1 ATOM 2639 C CD2 . HIS A 0 325 . -14.600 -18.493 34.514 1.00 40.34 325 A 1 ATOM 2640 N ND1 . HIS A 0 325 . -13.392 -17.044 33.380 1.00 40.34 325 A 1 ATOM 2641 C CE1 . HIS A 0 325 . -12.763 -18.231 33.354 1.00 40.34 325 A 1 ATOM 2642 N NE2 . HIS A 0 325 . -13.463 -19.152 34.039 1.00 40.34 325 A 1 ATOM 2643 N N . LEU A 0 326 . -16.910 -13.994 36.592 1.00 32.32 326 A 1 ATOM 2644 C CA . LEU A 0 326 . -17.879 -12.938 36.897 1.00 32.32 326 A 1 ATOM 2645 C C . LEU A 0 326 . -17.238 -11.787 37.683 1.00 32.32 326 A 1 ATOM 2646 C CB . LEU A 0 326 . -19.085 -13.546 37.637 1.00 32.32 326 A 1 ATOM 2647 O O . LEU A 0 326 . -17.572 -10.640 37.431 1.00 32.32 326 A 1 ATOM 2648 C CG . LEU A 0 326 . -19.991 -14.413 36.739 1.00 32.32 326 A 1 ATOM 2649 C CD1 . LEU A 0 326 . -20.957 -15.225 37.601 1.00 32.32 326 A 1 ATOM 2650 C CD2 . LEU A 0 326 . -20.818 -13.567 35.766 1.00 32.32 326 A 1 ATOM 2651 N N . ASN A 0 327 . -16.258 -12.064 38.549 1.00 28.62 327 A 1 ATOM 2652 C CA . ASN A 0 327 . -15.598 -11.032 39.360 1.00 28.62 327 A 1 ATOM 2653 C C . ASN A 0 327 . -14.477 -10.258 38.633 1.00 28.62 327 A 1 ATOM 2654 C CB . ASN A 0 327 . -15.126 -11.648 40.688 1.00 28.62 327 A 1 ATOM 2655 O O . ASN A 0 327 . -13.825 -9.421 39.246 1.00 28.62 327 A 1 ATOM 2656 C CG . ASN A 0 327 . -16.259 -12.001 41.637 1.00 28.62 327 A 1 ATOM 2657 N ND2 . ASN A 0 327 . -15.927 -12.429 42.832 1.00 28.62 327 A 1 ATOM 2658 O OD1 . ASN A 0 327 . -17.440 -11.911 41.353 1.00 28.62 327 A 1 ATOM 2659 N N . CYS A 0 328 . -14.257 -10.480 37.332 1.00 28.04 328 A 1 ATOM 2660 C CA . CYS A 0 328 . -13.400 -9.598 36.522 1.00 28.04 328 A 1 ATOM 2661 C C . CYS A 0 328 . -14.141 -8.351 35.999 1.00 28.04 328 A 1 ATOM 2662 C CB . CYS A 0 328 . -12.701 -10.395 35.413 1.00 28.04 328 A 1 ATOM 2663 O O . CYS A 0 328 . -13.598 -7.597 35.191 1.00 28.04 328 A 1 ATOM 2664 S SG . CYS A 0 328 . -11.262 -11.263 36.104 1.00 28.04 328 A 1 ATOM 2665 N N . SER A 0 329 . -15.369 -8.107 36.458 1.00 27.61 329 A 1 ATOM 2666 C CA . SER A 0 329 . -16.048 -6.825 36.309 1.00 27.61 329 A 1 ATOM 2667 C C . SER A 0 329 . -15.446 -5.782 37.264 1.00 27.61 329 A 1 ATOM 2668 C CB . SER A 0 329 . -17.551 -7.012 36.551 1.00 27.61 329 A 1 ATOM 2669 O O . SER A 0 329 . -15.547 -5.910 38.477 1.00 27.61 329 A 1 ATOM 2670 O OG . SER A 0 329 . -17.776 -7.720 37.750 1.00 27.61 329 A 1 ATOM 2671 N N . TYR A 0 330 . -14.863 -4.731 36.687 1.00 32.21 330 A 1 ATOM 2672 C CA . TYR A 0 330 . -14.513 -3.435 37.292 1.00 32.21 330 A 1 ATOM 2673 C C . TYR A 0 330 . -13.345 -3.295 38.289 1.00 32.21 330 A 1 ATOM 2674 C CB . TYR A 0 330 . -15.786 -2.703 37.755 1.00 32.21 330 A 1 ATOM 2675 O O . TYR A 0 330 . -12.869 -2.171 38.418 1.00 32.21 330 A 1 ATOM 2676 C CG . TYR A 0 330 . -16.357 -1.816 36.668 1.00 32.21 330 A 1 ATOM 2677 C CD1 . TYR A 0 330 . -15.910 -0.485 36.568 1.00 32.21 330 A 1 ATOM 2678 C CD2 . TYR A 0 330 . -17.277 -2.326 35.731 1.00 32.21 330 A 1 ATOM 2679 C CE1 . TYR A 0 330 . -16.390 0.348 35.541 1.00 32.21 330 A 1 ATOM 2680 C CE2 . TYR A 0 330 . -17.755 -1.497 34.698 1.00 32.21 330 A 1 ATOM 2681 O OH . TYR A 0 330 . -17.784 0.635 33.607 1.00 32.21 330 A 1 ATOM 2682 C CZ . TYR A 0 330 . -17.315 -0.159 34.604 1.00 32.21 330 A 1 ATOM 2683 N N . GLU A 0 331 . -12.790 -4.344 38.904 1.00 30.07 331 A 1 ATOM 2684 C CA . GLU A 0 331 . -11.708 -4.157 39.907 1.00 30.07 331 A 1 ATOM 2685 C C . GLU A 0 331 . -10.308 -4.661 39.511 1.00 30.07 331 A 1 ATOM 2686 C CB . GLU A 0 331 . -12.151 -4.679 41.279 1.00 30.07 331 A 1 ATOM 2687 O O . GLU A 0 331 . -9.361 -4.530 40.281 1.00 30.07 331 A 1 ATOM 2688 C CG . GLU A 0 331 . -13.186 -3.736 41.914 1.00 30.07 331 A 1 ATOM 2689 C CD . GLU A 0 331 . -13.522 -4.108 43.366 1.00 30.07 331 A 1 ATOM 2690 O OE1 . GLU A 0 331 . -14.164 -3.266 44.031 1.00 30.07 331 A 1 ATOM 2691 O OE2 . GLU A 0 331 . -13.159 -5.228 43.797 1.00 30.07 331 A 1 ATOM 2692 N N . SER A 0 332 . -10.108 -5.180 38.296 1.00 29.37 332 A 1 ATOM 2693 C CA . SER A 0 332 . -8.791 -5.673 37.853 1.00 29.37 332 A 1 ATOM 2694 C C . SER A 0 332 . -8.053 -4.727 36.899 1.00 29.37 332 A 1 ATOM 2695 C CB . SER A 0 332 . -8.895 -7.103 37.325 1.00 29.37 332 A 1 ATOM 2696 O O . SER A 0 332 . -7.308 -5.185 36.033 1.00 29.37 332 A 1 ATOM 2697 O OG . SER A 0 332 . -9.585 -7.121 36.093 1.00 29.37 332 A 1 ATOM 2698 N N . ILE A 0 333 . -8.259 -3.415 37.026 1.00 30.77 333 A 1 ATOM 2699 C CA . ILE A 0 333 . -7.255 -2.441 36.585 1.00 30.77 333 A 1 ATOM 2700 C C . ILE A 0 333 . -6.365 -2.221 37.804 1.00 30.77 333 A 1 ATOM 2701 C CB . ILE A 0 333 . -7.873 -1.114 36.094 1.00 30.77 333 A 1 ATOM 2702 O O . ILE A 0 333 . -6.903 -1.846 38.844 1.00 30.77 333 A 1 ATOM 2703 C CG1 . ILE A 0 333 . -8.838 -1.374 34.916 1.00 30.77 333 A 1 ATOM 2704 C CG2 . ILE A 0 333 . -6.735 -0.157 35.680 1.00 30.77 333 A 1 ATOM 2705 C CD1 . ILE A 0 333 . -9.631 -0.139 34.473 1.00 30.77 333 A 1 ATOM 2706 N N . PRO A 0 334 . -5.041 -2.445 37.732 1.00 32.04 334 A 1 ATOM 2707 C CA . PRO A 0 334 . -4.157 -2.093 38.826 1.00 32.04 334 A 1 ATOM 2708 C C . PRO A 0 334 . -4.337 -0.607 39.145 1.00 32.04 334 A 1 ATOM 2709 C CB . PRO A 0 334 . -2.737 -2.464 38.377 1.00 32.04 334 A 1 ATOM 2710 O O . PRO A 0 334 . -3.861 0.281 38.432 1.00 32.04 334 A 1 ATOM 2711 C CG . PRO A 0 334 . -2.975 -3.494 37.274 1.00 32.04 334 A 1 ATOM 2712 C CD . PRO A 0 334 . -4.290 -3.042 36.645 1.00 32.04 334 A 1 ATOM 2713 N N . THR A 0 335 . -5.007 -0.362 40.265 1.00 44.35 335 A 1 ATOM 2714 C CA . THR A 0 335 . -5.240 0.934 40.886 1.00 44.35 335 A 1 ATOM 2715 C C . THR A 0 335 . -3.995 1.820 40.971 1.00 44.35 335 A 1 ATOM 2716 C CB . THR A 0 335 . -5.874 0.767 42.285 1.00 44.35 335 A 1 ATOM 2717 O O . THR A 0 335 . -4.194 3.026 40.875 1.00 44.35 335 A 1 ATOM 2718 C CG2 . THR A 0 335 . -7.113 1.645 42.450 1.00 44.35 335 A 1 ATOM 2719 O OG1 . THR A 0 335 . -6.299 -0.564 42.507 1.00 44.35 335 A 1 ATOM 2720 N N . PRO A 0 336 . -2.726 1.341 41.027 1.00 42.01 336 A 1 ATOM 2721 C CA . PRO A 0 336 . -1.588 2.257 40.975 1.00 42.01 336 A 1 ATOM 2722 C C . PRO A 0 336 . -1.494 3.100 39.697 1.00 42.01 336 A 1 ATOM 2723 C CB . PRO A 0 336 . -0.331 1.401 41.170 1.00 42.01 336 A 1 ATOM 2724 O O . PRO A 0 336 . -1.003 4.216 39.787 1.00 42.01 336 A 1 ATOM 2725 C CG . PRO A 0 336 . -0.790 -0.007 40.815 1.00 42.01 336 A 1 ATOM 2726 C CD . PRO A 0 336 . -2.212 0.011 41.353 1.00 42.01 336 A 1 ATOM 2727 N N . GLN A 0 337 . -1.959 2.648 38.525 1.00 37.08 337 A 1 ATOM 2728 C CA . GLN A 0 337 . -1.815 3.441 37.288 1.00 37.08 337 A 1 ATOM 2729 C C . GLN A 0 337 . -2.869 4.541 37.172 1.00 37.08 337 A 1 ATOM 2730 C CB . GLN A 0 337 . -1.854 2.529 36.060 1.00 37.08 337 A 1 ATOM 2731 O O . GLN A 0 337 . -2.536 5.666 36.809 1.00 37.08 337 A 1 ATOM 2732 C CG . GLN A 0 337 . -0.522 1.788 35.891 1.00 37.08 337 A 1 ATOM 2733 C CD . GLN A 0 337 . -0.555 0.772 34.757 1.00 37.08 337 A 1 ATOM 2734 N NE2 . GLN A 0 337 . 0.584 0.268 34.338 1.00 37.08 337 A 1 ATOM 2735 O OE1 . GLN A 0 337 . -1.587 0.386 34.238 1.00 37.08 337 A 1 ATOM 2736 N N . ILE A 0 338 . -4.118 4.244 37.544 1.00 38.03 338 A 1 ATOM 2737 C CA . ILE A 0 338 . -5.161 5.272 37.634 1.00 38.03 338 A 1 ATOM 2738 C C . ILE A 0 338 . -4.879 6.188 38.825 1.00 38.03 338 A 1 ATOM 2739 C CB . ILE A 0 338 . -6.580 4.661 37.656 1.00 38.03 338 A 1 ATOM 2740 O O . ILE A 0 338 . -5.035 7.386 38.677 1.00 38.03 338 A 1 ATOM 2741 C CG1 . ILE A 0 338 . -6.847 3.938 36.314 1.00 38.03 338 A 1 ATOM 2742 C CG2 . ILE A 0 338 . -7.642 5.754 37.896 1.00 38.03 338 A 1 ATOM 2743 C CD1 . ILE A 0 338 . -8.206 3.232 36.228 1.00 38.03 338 A 1 ATOM 2744 N N . GLN A 0 339 . -4.374 5.692 39.961 1.00 36.30 339 A 1 ATOM 2745 C CA . GLN A 0 339 . -3.961 6.562 41.068 1.00 36.30 339 A 1 ATOM 2746 C C . GLN A 0 339 . -2.754 7.423 40.705 1.00 36.30 339 A 1 ATOM 2747 C CB . GLN A 0 339 . -3.666 5.768 42.344 1.00 36.30 339 A 1 ATOM 2748 O O . GLN A 0 339 . -2.770 8.598 41.027 1.00 36.30 339 A 1 ATOM 2749 C CG . GLN A 0 339 . -4.956 5.332 43.052 1.00 36.30 339 A 1 ATOM 2750 C CD . GLN A 0 339 . -4.683 4.460 44.272 1.00 36.30 339 A 1 ATOM 2751 N NE2 . GLN A 0 339 . -5.580 4.429 45.233 1.00 36.30 339 A 1 ATOM 2752 O OE1 . GLN A 0 339 . -3.681 3.774 44.383 1.00 36.30 339 A 1 ATOM 2753 N N . GLN A 0 340 . -1.741 6.913 39.998 1.00 35.81 340 A 1 ATOM 2754 C CA . GLN A 0 340 . -0.635 7.749 39.517 1.00 35.81 340 A 1 ATOM 2755 C C . GLN A 0 340 . -1.115 8.773 38.493 1.00 35.81 340 A 1 ATOM 2756 C CB . GLN A 0 340 . 0.486 6.895 38.912 1.00 35.81 340 A 1 ATOM 2757 O O . GLN A 0 340 . -0.706 9.926 38.579 1.00 35.81 340 A 1 ATOM 2758 C CG . GLN A 0 340 . 1.384 6.294 40.001 1.00 35.81 340 A 1 ATOM 2759 C CD . GLN A 0 340 . 2.465 5.376 39.442 1.00 35.81 340 A 1 ATOM 2760 N NE2 . GLN A 0 340 . 3.361 4.901 40.280 1.00 35.81 340 A 1 ATOM 2761 O OE1 . GLN A 0 340 . 2.551 5.065 38.266 1.00 35.81 340 A 1 ATOM 2762 N N . TYR A 0 341 . -2.012 8.391 37.578 1.00 38.11 341 A 1 ATOM 2763 C CA . TYR A 0 341 . -2.595 9.318 36.612 1.00 38.11 341 A 1 ATOM 2764 C C . TYR A 0 341 . -3.452 10.378 37.312 1.00 38.11 341 A 1 ATOM 2765 C CB . TYR A 0 341 . -3.383 8.559 35.541 1.00 38.11 341 A 1 ATOM 2766 O O . TYR A 0 341 . -3.230 11.564 37.102 1.00 38.11 341 A 1 ATOM 2767 C CG . TYR A 0 341 . -3.798 9.447 34.385 1.00 38.11 341 A 1 ATOM 2768 C CD1 . TYR A 0 341 . -5.082 10.025 34.355 1.00 38.11 341 A 1 ATOM 2769 C CD2 . TYR A 0 341 . -2.879 9.721 33.352 1.00 38.11 341 A 1 ATOM 2770 C CE1 . TYR A 0 341 . -5.449 10.868 33.289 1.00 38.11 341 A 1 ATOM 2771 C CE2 . TYR A 0 341 . -3.242 10.564 32.285 1.00 38.11 341 A 1 ATOM 2772 O OH . TYR A 0 341 . -4.890 11.960 31.231 1.00 38.11 341 A 1 ATOM 2773 C CZ . TYR A 0 341 . -4.531 11.140 32.253 1.00 38.11 341 A 1 ATOM 2774 N N . CYS A 0 342 . -4.348 9.980 38.217 1.00 39.26 342 A 1 ATOM 2775 C CA . CYS A 0 342 . -5.170 10.878 39.023 1.00 39.26 342 A 1 ATOM 2776 C C . CYS A 0 342 . -4.310 11.773 39.910 1.00 39.26 342 A 1 ATOM 2777 C CB . CYS A 0 342 . -6.186 10.084 39.856 1.00 39.26 342 A 1 ATOM 2778 O O . CYS A 0 342 . -4.521 12.969 39.870 1.00 39.26 342 A 1 ATOM 2779 S SG . CYS A 0 342 . -7.496 9.420 38.785 1.00 39.26 342 A 1 ATOM 2780 N N . ILE A 0 343 . -3.295 11.262 40.613 1.00 40.60 343 A 1 ATOM 2781 C CA . ILE A 0 343 . -2.365 12.083 41.405 1.00 40.60 343 A 1 ATOM 2782 C C . ILE A 0 343 . -1.615 13.050 40.490 1.00 40.60 343 A 1 ATOM 2783 C CB . ILE A 0 343 . -1.392 11.206 42.230 1.00 40.60 343 A 1 ATOM 2784 O O . ILE A 0 343 . -1.550 14.231 40.796 1.00 40.60 343 A 1 ATOM 2785 C CG1 . ILE A 0 343 . -2.148 10.474 43.364 1.00 40.60 343 A 1 ATOM 2786 C CG2 . ILE A 0 343 . -0.254 12.045 42.846 1.00 40.60 343 A 1 ATOM 2787 C CD1 . ILE A 0 343 . -1.361 9.300 43.966 1.00 40.60 343 A 1 ATOM 2788 N N . SER A 0 344 . -1.095 12.601 39.345 1.00 36.03 344 A 1 ATOM 2789 C CA . SER A 0 344 . -0.394 13.493 38.413 1.00 36.03 344 A 1 ATOM 2790 C C . SER A 0 344 . -1.312 14.569 37.833 1.00 36.03 344 A 1 ATOM 2791 C CB . SER A 0 344 . 0.318 12.697 37.314 1.00 36.03 344 A 1 ATOM 2792 O O . SER A 0 344 . -0.881 15.707 37.677 1.00 36.03 344 A 1 ATOM 2793 O OG . SER A 0 344 . -0.564 11.979 36.478 1.00 36.03 344 A 1 ATOM 2794 N N . ARG A 0 345 . -2.591 14.251 37.595 1.00 36.90 345 A 1 ATOM 2795 C CA . ARG A 0 345 . -3.586 15.205 37.101 1.00 36.90 345 A 1 ATOM 2796 C C . ARG A 0 345 . -4.084 16.141 38.199 1.00 36.90 345 A 1 ATOM 2797 C CB . ARG A 0 345 . -4.742 14.461 36.417 1.00 36.90 345 A 1 ATOM 2798 O O . ARG A 0 345 . -4.246 17.316 37.926 1.00 36.90 345 A 1 ATOM 2799 C CG . ARG A 0 345 . -5.242 15.258 35.208 1.00 36.90 345 A 1 ATOM 2800 C CD . ARG A 0 345 . -6.536 14.649 34.674 1.00 36.90 345 A 1 ATOM 2801 N NE . ARG A 0 345 . -6.866 15.183 33.340 1.00 36.90 345 A 1 ATOM 2802 N NH1 . ARG A 0 345 . -9.146 15.034 33.515 1.00 36.90 345 A 1 ATOM 2803 N NH2 . ARG A 0 345 . -8.231 15.754 31.612 1.00 36.90 345 A 1 ATOM 2804 C CZ . ARG A 0 345 . -8.075 15.318 32.831 1.00 36.90 345 A 1 ATOM 2805 N N . GLN A 0 346 . -4.237 15.666 39.434 1.00 38.16 346 A 1 ATOM 2806 C CA . GLN A 0 346 . -4.641 16.474 40.589 1.00 38.16 346 A 1 ATOM 2807 C C . GLN A 0 346 . -3.496 17.371 41.073 1.00 38.16 346 A 1 ATOM 2808 C CB . GLN A 0 346 . -5.151 15.549 41.711 1.00 38.16 346 A 1 ATOM 2809 O O . GLN A 0 346 . -3.740 18.490 41.495 1.00 38.16 346 A 1 ATOM 2810 C CG . GLN A 0 346 . -6.435 16.047 42.379 1.00 38.16 346 A 1 ATOM 2811 C CD . GLN A 0 346 . -7.087 14.966 43.243 1.00 38.16 346 A 1 ATOM 2812 N NE2 . GLN A 0 346 . -8.330 15.152 43.627 1.00 38.16 346 A 1 ATOM 2813 O OE1 . GLN A 0 346 . -6.518 13.939 43.584 1.00 38.16 346 A 1 ATOM 2814 N N . VAL A 0 347 . -2.238 16.933 40.952 1.00 43.90 347 A 1 ATOM 2815 C CA . VAL A 0 347 . -1.055 17.785 41.162 1.00 43.90 347 A 1 ATOM 2816 C C . VAL A 0 347 . -0.950 18.838 40.054 1.00 43.90 347 A 1 ATOM 2817 C CB . VAL A 0 347 . 0.226 16.929 41.271 1.00 43.90 347 A 1 ATOM 2818 O O . VAL A 0 347 . -0.602 19.980 40.338 1.00 43.90 347 A 1 ATOM 2819 C CG1 . VAL A 0 347 . 1.512 17.767 41.285 1.00 43.90 347 A 1 ATOM 2820 C CG2 . VAL A 0 347 . 0.230 16.111 42.572 1.00 43.90 347 A 1 ATOM 2821 N N . LEU A 0 348 . -1.301 18.493 38.809 1.00 38.13 348 A 1 ATOM 2822 C CA . LEU A 0 348 . -1.344 19.455 37.704 1.00 38.13 348 A 1 ATOM 2823 C C . LEU A 0 348 . -2.506 20.459 37.847 1.00 38.13 348 A 1 ATOM 2824 C CB . LEU A 0 348 . -1.396 18.679 36.374 1.00 38.13 348 A 1 ATOM 2825 O O . LEU A 0 348 . -2.315 21.645 37.604 1.00 38.13 348 A 1 ATOM 2826 C CG . LEU A 0 348 . -1.059 19.524 35.134 1.00 38.13 348 A 1 ATOM 2827 C CD1 . LEU A 0 348 . 0.429 19.883 35.084 1.00 38.13 348 A 1 ATOM 2828 C CD2 . LEU A 0 348 . -1.389 18.724 33.872 1.00 38.13 348 A 1 ATOM 2829 N N . GLU A 0 349 . -3.682 20.007 38.289 1.00 36.90 349 A 1 ATOM 2830 C CA . GLU A 0 349 . -4.865 20.850 38.522 1.00 36.90 349 A 1 ATOM 2831 C C . GLU A 0 349 . -4.709 21.729 39.777 1.00 36.90 349 A 1 ATOM 2832 C CB . GLU A 0 349 . -6.140 19.976 38.573 1.00 36.90 349 A 1 ATOM 2833 O O . GLU A 0 349 . -5.082 22.901 39.746 1.00 36.90 349 A 1 ATOM 2834 C CG . GLU A 0 349 . -6.596 19.525 37.165 1.00 36.90 349 A 1 ATOM 2835 C CD . GLU A 0 349 . -7.768 18.518 37.147 1.00 36.90 349 A 1 ATOM 2836 O OE1 . GLU A 0 349 . -8.118 18.053 36.031 1.00 36.90 349 A 1 ATOM 2837 O OE2 . GLU A 0 349 . -8.280 18.150 38.229 1.00 36.90 349 A 1 ATOM 2838 N N . ASN A 0 350 . -4.063 21.235 40.840 1.00 34.45 350 A 1 ATOM 2839 C CA . ASN A 0 350 . -3.794 22.028 42.047 1.00 34.45 350 A 1 ATOM 2840 C C . ASN A 0 350 . -2.698 23.084 41.844 1.00 34.45 350 A 1 ATOM 2841 C CB . ASN A 0 350 . -3.438 21.100 43.220 1.00 34.45 350 A 1 ATOM 2842 O O . ASN A 0 350 . -2.703 24.098 42.535 1.00 34.45 350 A 1 ATOM 2843 C CG . ASN A 0 350 . -4.623 20.326 43.771 1.00 34.45 350 A 1 ATOM 2844 N ND2 . ASN A 0 350 . -4.377 19.410 44.680 1.00 34.45 350 A 1 ATOM 2845 O OD1 . ASN A 0 350 . -5.779 20.535 43.453 1.00 34.45 350 A 1 ATOM 2846 N N . ASN A 0 351 . -1.777 22.887 40.895 1.00 34.90 351 A 1 ATOM 2847 C CA . ASN A 0 351 . -0.755 23.892 40.589 1.00 34.90 351 A 1 ATOM 2848 C C . ASN A 0 351 . -1.289 25.052 39.735 1.00 34.90 351 A 1 ATOM 2849 C CB . ASN A 0 351 . 0.453 23.206 39.935 1.00 34.90 351 A 1 ATOM 2850 O O . ASN A 0 351 . -0.704 26.135 39.764 1.00 34.90 351 A 1 ATOM 2851 C CG . ASN A 0 351 . 1.332 22.467 40.929 1.00 34.90 351 A 1 ATOM 2852 N ND2 . ASN A 0 351 . 2.274 21.695 40.439 1.00 34.90 351 A 1 ATOM 2853 O OD1 . ASN A 0 351 . 1.243 22.585 42.139 1.00 34.90 351 A 1 ATOM 2854 N N . ASN A 0 352 . -2.396 24.854 39.012 1.00 33.29 352 A 1 ATOM 2855 C CA . ASN A 0 352 . -2.978 25.893 38.159 1.00 33.29 352 A 1 ATOM 2856 C C . ASN A 0 352 . -4.056 26.736 38.853 1.00 33.29 352 A 1 ATOM 2857 C CB . ASN A 0 352 . -3.453 25.256 36.845 1.00 33.29 352 A 1 ATOM 2858 O O . ASN A 0 352 . -4.344 27.833 38.385 1.00 33.29 352 A 1 ATOM 2859 C CG . ASN A 0 352 . -2.305 24.956 35.895 1.00 33.29 352 A 1 ATOM 2860 N ND2 . ASN A 0 352 . -2.577 24.259 34.817 1.00 33.29 352 A 1 ATOM 2861 O OD1 . ASN A 0 352 . -1.164 25.351 36.064 1.00 33.29 352 A 1 ATOM 2862 N N . ASN A 0 353 . -4.585 26.298 39.997 1.00 29.60 353 A 1 ATOM 2863 C CA . ASN A 0 353 . -5.555 27.070 40.771 1.00 29.60 353 A 1 ATOM 2864 C C . ASN A 0 353 . -4.884 27.713 41.992 1.00 29.60 353 A 1 ATOM 2865 C CB . ASN A 0 353 . -6.772 26.188 41.084 1.00 29.60 353 A 1 ATOM 2866 O O . ASN A 0 353 . -5.043 27.278 43.133 1.00 29.60 353 A 1 ATOM 2867 C CG . ASN A 0 353 . -7.601 25.873 39.848 1.00 29.60 353 A 1 ATOM 2868 N ND2 . ASN A 0 353 . -8.445 24.872 39.924 1.00 29.60 353 A 1 ATOM 2869 O OD1 . ASN A 0 353 . -7.532 26.504 38.808 1.00 29.60 353 A 1 ATOM 2870 N N . LYS A 0 354 . -4.135 28.794 41.744 1.00 27.38 354 A 1 ATOM 2871 C CA . LYS A 0 354 . -3.936 29.833 42.760 1.00 27.38 354 A 1 ATOM 2872 C C . LYS A 0 354 . -5.302 30.475 43.000 1.00 27.38 354 A 1 ATOM 2873 C CB . LYS A 0 354 . -2.940 30.901 42.269 1.00 27.38 354 A 1 ATOM 2874 O O . LYS A 0 354 . -5.729 31.254 42.163 1.00 27.38 354 A 1 ATOM 2875 C CG . LYS A 0 354 . -1.474 30.452 42.298 1.00 27.38 354 A 1 ATOM 2876 C CD . LYS A 0 354 . -0.586 31.598 41.791 1.00 27.38 354 A 1 ATOM 2877 C CE . LYS A 0 354 . 0.894 31.208 41.847 1.00 27.38 354 A 1 ATOM 2878 N NZ . LYS A 0 354 . 1.742 32.277 41.265 1.00 27.38 354 A 1 ATOM 2879 N N . ASP A 0 355 . -6.016 30.023 44.032 1.00 24.85 355 A 1 ATOM 2880 C CA . ASP A 0 355 . -6.837 30.830 44.952 1.00 24.85 355 A 1 ATOM 2881 C C . ASP A 0 355 . -7.864 29.958 45.717 1.00 24.85 355 A 1 ATOM 2882 C CB . ASP A 0 355 . -7.523 32.054 44.290 1.00 24.85 355 A 1 ATOM 2883 O O . ASP A 0 355 . -8.659 29.223 45.138 1.00 24.85 355 A 1 ATOM 2884 C CG . ASP A 0 355 . -6.549 33.222 44.015 1.00 24.85 355 A 1 ATOM 2885 O OD1 . ASP A 0 355 . -5.472 33.244 44.664 1.00 24.85 355 A 1 ATOM 2886 O OD2 . ASP A 0 355 . -6.905 34.113 43.213 1.00 24.85 355 A 1 ATOM 2887 N N . SER A 0 356 . -7.871 30.120 47.048 1.00 27.22 356 A 1 ATOM 2888 C CA . SER A 0 356 . -8.883 29.721 48.058 1.00 27.22 356 A 1 ATOM 2889 C C . SER A 0 356 . -8.928 28.281 48.649 1.00 27.22 356 A 1 ATOM 2890 C CB . SER A 0 356 . -10.266 30.294 47.718 1.00 27.22 356 A 1 ATOM 2891 O O . SER A 0 356 . -9.458 27.329 48.092 1.00 27.22 356 A 1 ATOM 2892 O OG . SER A 0 356 . -10.860 29.664 46.609 1.00 27.22 356 A 1 ATOM 2893 N N . SER A 0 357 . -8.410 28.196 49.887 1.00 26.34 357 A 1 ATOM 2894 C CA . SER A 0 357 . -8.910 27.495 51.097 1.00 26.34 357 A 1 ATOM 2895 C C . SER A 0 357 . -9.431 26.039 51.055 1.00 26.34 357 A 1 ATOM 2896 C CB . SER A 0 357 . -9.932 28.386 51.816 1.00 26.34 357 A 1 ATOM 2897 O O . SER A 0 357 . -10.591 25.772 50.763 1.00 26.34 357 A 1 ATOM 2898 O OG . SER A 0 357 . -11.022 28.678 50.971 1.00 26.34 357 A 1 ATOM 2899 N N . THR A 0 358 . -8.583 25.134 51.564 1.00 23.99 358 A 1 ATOM 2900 C CA . THR A 0 358 . -8.856 24.054 52.547 1.00 23.99 358 A 1 ATOM 2901 C C . THR A 0 358 . -10.270 23.447 52.628 1.00 23.99 358 A 1 ATOM 2902 C CB . THR A 0 358 . -8.473 24.526 53.968 1.00 23.99 358 A 1 ATOM 2903 O O . THR A 0 358 . -11.124 23.941 53.363 1.00 23.99 358 A 1 ATOM 2904 C CG2 . THR A 0 358 . -6.981 24.824 54.120 1.00 23.99 358 A 1 ATOM 2905 O OG1 . THR A 0 358 . -9.170 25.704 54.298 1.00 23.99 358 A 1 ATOM 2906 N N . ALA A 0 359 . -10.444 22.249 52.066 1.00 25.26 359 A 1 ATOM 2907 C CA . ALA A 0 359 . -11.407 21.262 52.560 1.00 25.26 359 A 1 ATOM 2908 C C . ALA A 0 359 . -10.744 19.874 52.578 1.00 25.26 359 A 1 ATOM 2909 C CB . ALA A 0 359 . -12.696 21.318 51.733 1.00 25.26 359 A 1 ATOM 2910 O O . ALA A 0 359 . -10.670 19.176 51.569 1.00 25.26 359 A 1 ATOM 2911 N N . ASN A 0 360 . -10.212 19.496 53.743 1.00 24.07 360 A 1 ATOM 2912 C CA . ASN A 0 360 . -9.692 18.157 54.017 1.00 24.07 360 A 1 ATOM 2913 C C . ASN A 0 360 . -10.849 17.147 54.004 1.00 24.07 360 A 1 ATOM 2914 C CB . ASN A 0 360 . -9.003 18.155 55.399 1.00 24.07 360 A 1 ATOM 2915 O O . ASN A 0 360 . -11.683 17.159 54.909 1.00 24.07 360 A 1 ATOM 2916 C CG . ASN A 0 360 . -7.614 18.761 55.403 1.00 24.07 360 A 1 ATOM 2917 N ND2 . ASN A 0 360 . -7.203 19.364 56.495 1.00 24.07 360 A 1 ATOM 2918 O OD1 . ASN A 0 360 . -6.869 18.684 54.446 1.00 24.07 360 A 1 ATOM 2919 N N . LEU A 0 361 . -10.882 16.245 53.023 1.00 24.71 361 A 1 ATOM 2920 C CA . LEU A 0 361 . -11.754 15.070 53.047 1.00 24.71 361 A 1 ATOM 2921 C C . LEU A 0 361 . -10.935 13.839 53.449 1.00 24.71 361 A 1 ATOM 2922 C CB . LEU A 0 361 . -12.499 14.925 51.707 1.00 24.71 361 A 1 ATOM 2923 O O . LEU A 0 361 . -10.186 13.273 52.656 1.00 24.71 361 A 1 ATOM 2924 C CG . LEU A 0 361 . -13.707 15.878 51.578 1.00 24.71 361 A 1 ATOM 2925 C CD1 . LEU A 0 361 . -14.202 15.902 50.132 1.00 24.71 361 A 1 ATOM 2926 C CD2 . LEU A 0 361 . -14.884 15.441 52.460 1.00 24.71 361 A 1 ATOM 2927 N N . ASN A 0 362 . -11.082 13.444 54.716 1.00 24.00 362 A 1 ATOM 2928 C CA . ASN A 0 362 . -10.530 12.213 55.278 1.00 24.00 362 A 1 ATOM 2929 C C . ASN A 0 362 . -11.300 10.997 54.739 1.00 24.00 362 A 1 ATOM 2930 C CB . ASN A 0 362 . -10.629 12.276 56.819 1.00 24.00 362 A 1 ATOM 2931 O O . ASN A 0 362 . -12.475 10.821 55.059 1.00 24.00 362 A 1 ATOM 2932 C CG . ASN A 0 362 . -9.536 13.099 57.476 1.00 24.00 362 A 1 ATOM 2933 N ND2 . ASN A 0 362 . -9.801 13.677 58.625 1.00 24.00 362 A 1 ATOM 2934 O OD1 . ASN A 0 362 . -8.424 13.204 56.999 1.00 24.00 362 A 1 ATOM 2935 N N . ILE A 0 363 . -10.629 10.130 53.974 1.00 27.64 363 A 1 ATOM 2936 C CA . ILE A 0 363 . -11.144 8.800 53.618 1.00 27.64 363 A 1 ATOM 2937 C C . ILE A 0 363 . -10.570 7.770 54.615 1.00 27.64 363 A 1 ATOM 2938 C CB . ILE A 0 363 . -10.865 8.440 52.143 1.00 27.64 363 A 1 ATOM 2939 O O . ILE A 0 363 . -9.348 7.699 54.767 1.00 27.64 363 A 1 ATOM 2940 C CG1 . ILE A 0 363 . -11.549 9.474 51.215 1.00 27.64 363 A 1 ATOM 2941 C CG2 . ILE A 0 363 . -11.379 7.017 51.838 1.00 27.64 363 A 1 ATOM 2942 C CD1 . ILE A 0 363 . -11.270 9.270 49.721 1.00 27.64 363 A 1 ATOM 2943 N N . PRO A 0 364 . -11.404 6.966 55.305 1.00 20.06 364 A 1 ATOM 2944 C CA . PRO A 0 364 . -10.946 5.994 56.301 1.00 20.06 364 A 1 ATOM 2945 C C . PRO A 0 364 . -10.204 4.809 55.660 1.00 20.06 364 A 1 ATOM 2946 C CB . PRO A 0 364 . -12.211 5.509 57.033 1.00 20.06 364 A 1 ATOM 2947 O O . PRO A 0 364 . -10.717 4.205 54.721 1.00 20.06 364 A 1 ATOM 2948 C CG . PRO A 0 364 . -13.315 6.475 56.611 1.00 20.06 364 A 1 ATOM 2949 C CD . PRO A 0 364 . -12.857 6.976 55.252 1.00 20.06 364 A 1 ATOM 2950 N N . GLY A 0 365 . -9.047 4.417 56.217 1.00 26.59 365 A 1 ATOM 2951 C CA . GLY A 0 365 . -8.459 3.084 55.990 1.00 26.59 365 A 1 ATOM 2952 C C . GLY A 0 365 . -6.981 2.996 55.585 1.00 26.59 365 A 1 ATOM 2953 O O . GLY A 0 365 . -6.489 1.883 55.421 1.00 26.59 365 A 1 ATOM 2954 N N . MET A 0 366 . -6.241 4.103 55.447 1.00 27.45 366 A 1 ATOM 2955 C CA . MET A 0 366 . -4.796 4.037 55.173 1.00 27.45 366 A 1 ATOM 2956 C C . MET A 0 366 . -3.967 3.996 56.461 1.00 27.45 366 A 1 ATOM 2957 C CB . MET A 0 366 . -4.341 5.157 54.226 1.00 27.45 366 A 1 ATOM 2958 O O . MET A 0 366 . -3.826 4.993 57.168 1.00 27.45 366 A 1 ATOM 2959 C CG . MET A 0 366 . -4.567 4.752 52.764 1.00 27.45 366 A 1 ATOM 2960 S SD . MET A 0 366 . -3.901 5.903 51.529 1.00 27.45 366 A 1 ATOM 2961 C CE . MET A 0 366 . -2.116 5.746 51.822 1.00 27.45 366 A 1 ATOM 2962 N N . GLY A 0 367 . -3.400 2.821 56.742 1.00 27.65 367 A 1 ATOM 2963 C CA . GLY A 0 367 . -2.347 2.634 57.735 1.00 27.65 367 A 1 ATOM 2964 C C . GLY A 0 367 . -1.059 3.348 57.318 1.00 27.65 367 A 1 ATOM 2965 O O . GLY A 0 367 . -0.635 3.288 56.165 1.00 27.65 367 A 1 ATOM 2966 N N . GLN A 0 368 . -0.468 4.044 58.282 1.00 28.38 368 A 1 ATOM 2967 C CA . GLN A 0 368 . 0.801 4.759 58.192 1.00 28.38 368 A 1 ATOM 2968 C C . GLN A 0 368 . 1.958 3.782 57.893 1.00 28.38 368 A 1 ATOM 2969 C CB . GLN A 0 368 . 1.009 5.488 59.537 1.00 28.38 368 A 1 ATOM 2970 O O . GLN A 0 368 . 1.912 2.634 58.328 1.00 28.38 368 A 1 ATOM 2971 C CG . GLN A 0 368 . -0.081 6.547 59.831 1.00 28.38 368 A 1 ATOM 2972 C CD . GLN A 0 368 . -0.062 7.079 61.264 1.00 28.38 368 A 1 ATOM 2973 N NE2 . GLN A 0 368 . -0.931 8.009 61.596 1.00 28.38 368 A 1 ATOM 2974 O OE1 . GLN A 0 368 . 0.699 6.666 62.118 1.00 28.38 368 A 1 ATOM 2975 N N . ASN A 0 369 . 3.007 4.278 57.221 1.00 24.45 369 A 1 ATOM 2976 C CA . ASN A 0 369 . 4.330 3.663 56.982 1.00 24.45 369 A 1 ATOM 2977 C C . ASN A 0 369 . 4.577 3.066 55.584 1.00 24.45 369 A 1 ATOM 2978 C CB . ASN A 0 369 . 4.777 2.701 58.107 1.00 24.45 369 A 1 ATOM 2979 O O . ASN A 0 369 . 4.697 1.856 55.422 1.00 24.45 369 A 1 ATOM 2980 C CG . ASN A 0 369 . 4.668 3.296 59.495 1.00 24.45 369 A 1 ATOM 2981 N ND2 . ASN A 0 369 . 4.474 2.480 60.504 1.00 24.45 369 A 1 ATOM 2982 O OD1 . ASN A 0 369 . 4.769 4.494 59.692 1.00 24.45 369 A 1 ATOM 2983 N N . LEU A 0 370 . 4.826 3.927 54.593 1.00 23.65 370 A 1 ATOM 2984 C CA . LEU A 0 370 . 5.841 3.645 53.572 1.00 23.65 370 A 1 ATOM 2985 C C . LEU A 0 370 . 6.608 4.934 53.258 1.00 23.65 370 A 1 ATOM 2986 C CB . LEU A 0 370 . 5.240 2.986 52.312 1.00 23.65 370 A 1 ATOM 2987 O O . LEU A 0 370 . 6.046 5.905 52.756 1.00 23.65 370 A 1 ATOM 2988 C CG . LEU A 0 370 . 5.313 1.439 52.339 1.00 23.65 370 A 1 ATOM 2989 C CD1 . LEU A 0 370 . 3.924 0.803 52.384 1.00 23.65 370 A 1 ATOM 2990 C CD2 . LEU A 0 370 . 6.035 0.902 51.101 1.00 23.65 370 A 1 ATOM 2991 N N . ALA A 0 371 . 7.894 4.939 53.608 1.00 22.67 371 A 1 ATOM 2992 C CA . ALA A 0 371 . 8.817 6.034 53.359 1.00 22.67 371 A 1 ATOM 2993 C C . ALA A 0 371 . 9.026 6.221 51.847 1.00 22.67 371 A 1 ATOM 2994 C CB . ALA A 0 371 . 10.130 5.732 54.094 1.00 22.67 371 A 1 ATOM 2995 O O . ALA A 0 371 . 9.429 5.295 51.143 1.00 22.67 371 A 1 ATOM 2996 N N . VAL A 0 372 . 8.747 7.430 51.360 1.00 23.43 372 A 1 ATOM 2997 C CA . VAL A 0 372 . 9.013 7.864 49.985 1.00 23.43 372 A 1 ATOM 2998 C C . VAL A 0 372 . 10.527 8.055 49.822 1.00 23.43 372 A 1 ATOM 2999 C CB . VAL A 0 372 . 8.257 9.180 49.695 1.00 23.43 372 A 1 ATOM 3000 O O . VAL A 0 372 . 11.102 8.875 50.539 1.00 23.43 372 A 1 ATOM 3001 C CG1 . VAL A 0 372 . 8.549 9.726 48.291 1.00 23.43 372 A 1 ATOM 3002 C CG2 . VAL A 0 372 . 6.739 8.977 49.815 1.00 23.43 372 A 1 ATOM 3003 N N . PRO A 0 373 . 11.210 7.340 48.908 1.00 22.93 373 A 1 ATOM 3004 C CA . PRO A 0 373 . 12.591 7.656 48.585 1.00 22.93 373 A 1 ATOM 3005 C C . PRO A 0 373 . 12.629 8.960 47.778 1.00 22.93 373 A 1 ATOM 3006 C CB . PRO A 0 373 . 13.136 6.439 47.835 1.00 22.93 373 A 1 ATOM 3007 O O . PRO A 0 373 . 12.158 9.022 46.641 1.00 22.93 373 A 1 ATOM 3008 C CG . PRO A 0 373 . 11.893 5.814 47.201 1.00 22.93 373 A 1 ATOM 3009 C CD . PRO A 0 373 . 10.743 6.201 48.134 1.00 22.93 373 A 1 ATOM 3010 N N . ASN A 0 374 . 13.203 9.999 48.386 1.00 22.33 374 A 1 ATOM 3011 C CA . ASN A 0 374 . 13.568 11.255 47.740 1.00 22.33 374 A 1 ATOM 3012 C C . ASN A 0 374 . 14.540 10.975 46.586 1.00 22.33 374 A 1 ATOM 3013 C CB . ASN A 0 374 . 14.226 12.186 48.785 1.00 22.33 374 A 1 ATOM 3014 O O . ASN A 0 374 . 15.733 10.779 46.805 1.00 22.33 374 A 1 ATOM 3015 C CG . ASN A 0 374 . 13.246 12.870 49.717 1.00 22.33 374 A 1 ATOM 3016 N ND2 . ASN A 0 374 . 13.710 13.373 50.838 1.00 22.33 374 A 1 ATOM 3017 O OD1 . ASN A 0 374 . 12.068 12.993 49.445 1.00 22.33 374 A 1 ATOM 3018 N N . VAL A 0 375 . 14.043 10.971 45.350 1.00 25.14 375 A 1 ATOM 3019 C CA . VAL A 0 375 . 14.890 11.093 44.160 1.00 25.14 375 A 1 ATOM 3020 C C . VAL A 0 375 . 14.758 12.526 43.670 1.00 25.14 375 A 1 ATOM 3021 C CB . VAL A 0 375 . 14.566 10.043 43.082 1.00 25.14 375 A 1 ATOM 3022 O O . VAL A 0 375 . 13.764 12.902 43.050 1.00 25.14 375 A 1 ATOM 3023 C CG1 . VAL A 0 375 . 15.505 10.192 41.875 1.00 25.14 375 A 1 ATOM 3024 C CG2 . VAL A 0 375 . 14.740 8.621 43.635 1.00 25.14 375 A 1 ATOM 3025 N N . THR A 0 376 . 15.769 13.328 43.984 1.00 22.88 376 A 1 ATOM 3026 C CA . THR A 0 376 . 16.006 14.666 43.444 1.00 22.88 376 A 1 ATOM 3027 C C . THR A 0 376 . 16.171 14.579 41.925 1.00 22.88 376 A 1 ATOM 3028 C CB . THR A 0 376 . 17.270 15.266 44.096 1.00 22.88 376 A 1 ATOM 3029 O O . THR A 0 376 . 17.267 14.397 41.404 1.00 22.88 376 A 1 ATOM 3030 C CG2 . THR A 0 376 . 16.967 15.854 45.473 1.00 22.88 376 A 1 ATOM 3031 O OG1 . THR A 0 376 . 18.247 14.266 44.308 1.00 22.88 376 A 1 ATOM 3032 N N . LYS A 0 377 . 15.067 14.685 41.181 1.00 25.63 377 A 1 ATOM 3033 C CA . LYS A 0 377 . 15.129 14.975 39.747 1.00 25.63 377 A 1 ATOM 3034 C C . LYS A 0 377 . 15.295 16.476 39.587 1.00 25.63 377 A 1 ATOM 3035 C CB . LYS A 0 377 . 13.914 14.425 38.992 1.00 25.63 377 A 1 ATOM 3036 O O . LYS A 0 377 . 14.366 17.245 39.810 1.00 25.63 377 A 1 ATOM 3037 C CG . LYS A 0 377 . 14.084 12.923 38.725 1.00 25.63 377 A 1 ATOM 3038 C CD . LYS A 0 377 . 12.921 12.399 37.880 1.00 25.63 377 A 1 ATOM 3039 C CE . LYS A 0 377 . 13.123 10.914 37.568 1.00 25.63 377 A 1 ATOM 3040 N NZ . LYS A 0 377 . 11.992 10.387 36.767 1.00 25.63 377 A 1 ATOM 3041 N N . THR A 0 378 . 16.509 16.865 39.231 1.00 23.00 378 A 1 ATOM 3042 C CA . THR A 0 378 . 16.834 18.168 38.666 1.00 23.00 378 A 1 ATOM 3043 C C . THR A 0 378 . 15.851 18.486 37.538 1.00 23.00 378 A 1 ATOM 3044 C CB . THR A 0 378 . 18.285 18.146 38.150 1.00 23.00 378 A 1 ATOM 3045 O O . THR A 0 378 . 15.770 17.780 36.533 1.00 23.00 378 A 1 ATOM 3046 C CG2 . THR A 0 378 . 19.273 18.341 39.300 1.00 23.00 378 A 1 ATOM 3047 O OG1 . THR A 0 378 . 18.608 16.891 37.580 1.00 23.00 378 A 1 ATOM 3048 N N . PHE A 0 379 . 15.052 19.531 37.746 1.00 20.17 379 A 1 ATOM 3049 C CA . PHE A 0 379 . 14.198 20.120 36.728 1.00 20.17 379 A 1 ATOM 3050 C C . PHE A 0 379 . 15.090 20.693 35.623 1.00 20.17 379 A 1 ATOM 3051 C CB . PHE A 0 379 . 13.340 21.229 37.362 1.00 20.17 379 A 1 ATOM 3052 O O . PHE A 0 379 . 15.799 21.670 35.842 1.00 20.17 379 A 1 ATOM 3053 C CG . PHE A 0 379 . 12.104 20.752 38.104 1.00 20.17 379 A 1 ATOM 3054 C CD1 . PHE A 0 379 . 10.860 20.746 37.445 1.00 20.17 379 A 1 ATOM 3055 C CD2 . PHE A 0 379 . 12.177 20.354 39.454 1.00 20.17 379 A 1 ATOM 3056 C CE1 . PHE A 0 379 . 9.697 20.349 38.128 1.00 20.17 379 A 1 ATOM 3057 C CE2 . PHE A 0 379 . 11.013 19.955 40.136 1.00 20.17 379 A 1 ATOM 3058 C CZ . PHE A 0 379 . 9.773 19.955 39.474 1.00 20.17 379 A 1 ATOM 3059 N N . LEU A 0 380 . 15.048 20.098 34.434 1.00 21.87 380 A 1 ATOM 3060 C CA . LEU A 0 380 . 15.387 20.798 33.200 1.00 21.87 380 A 1 ATOM 3061 C C . LEU A 0 380 . 14.076 21.046 32.458 1.00 21.87 380 A 1 ATOM 3062 C CB . LEU A 0 380 . 16.448 20.033 32.388 1.00 21.87 380 A 1 ATOM 3063 O O . LEU A 0 380 . 13.659 20.258 31.612 1.00 21.87 380 A 1 ATOM 3064 C CG . LEU A 0 380 . 17.856 20.031 33.018 1.00 21.87 380 A 1 ATOM 3065 C CD1 . LEU A 0 380 . 18.799 19.206 32.139 1.00 21.87 380 A 1 ATOM 3066 C CD2 . LEU A 0 380 . 18.456 21.434 33.153 1.00 21.87 380 A 1 ATOM 3067 N N . VAL A 0 381 . 13.405 22.129 32.849 1.00 21.81 381 A 1 ATOM 3068 C CA . VAL A 0 381 . 12.433 22.820 32.001 1.00 21.81 381 A 1 ATOM 3069 C C . VAL A 0 381 . 13.250 23.461 30.884 1.00 21.81 381 A 1 ATOM 3070 C CB . VAL A 0 381 . 11.662 23.891 32.804 1.00 21.81 381 A 1 ATOM 3071 O O . VAL A 0 381 . 14.194 24.199 31.163 1.00 21.81 381 A 1 ATOM 3072 C CG1 . VAL A 0 381 . 10.676 24.670 31.929 1.00 21.81 381 A 1 ATOM 3073 C CG2 . VAL A 0 381 . 10.875 23.245 33.955 1.00 21.81 381 A 1 ATOM 3074 N N . ARG A 0 382 . 12.955 23.132 29.628 1.00 22.49 382 A 1 ATOM 3075 C CA . ARG A 0 382 . 13.543 23.822 28.482 1.00 22.49 382 A 1 ATOM 3076 C C . ARG A 0 382 . 12.393 24.247 27.589 1.00 22.49 382 A 1 ATOM 3077 C CB . ARG A 0 382 . 14.627 22.958 27.814 1.00 22.49 382 A 1 ATOM 3078 O O . ARG A 0 382 . 11.871 23.440 26.828 1.00 22.49 382 A 1 ATOM 3079 C CG . ARG A 0 382 . 15.678 23.838 27.119 1.00 22.49 382 A 1 ATOM 3080 C CD . ARG A 0 382 . 16.855 22.989 26.621 1.00 22.49 382 A 1 ATOM 3081 N NE . ARG A 0 382 . 17.912 23.828 26.023 1.00 22.49 382 A 1 ATOM 3082 N NH1 . ARG A 0 382 . 19.505 22.197 25.762 1.00 22.49 382 A 1 ATOM 3083 N NH2 . ARG A 0 382 . 19.957 24.290 25.133 1.00 22.49 382 A 1 ATOM 3084 C CZ . ARG A 0 382 . 19.115 23.437 25.644 1.00 22.49 382 A 1 ATOM 3085 N N . ASP A 0 383 . 11.978 25.487 27.804 1.00 23.37 383 A 1 ATOM 3086 C CA . ASP A 0 383 . 10.962 26.174 27.028 1.00 23.37 383 A 1 ATOM 3087 C C . ASP A 0 383 . 11.422 26.351 25.581 1.00 23.37 383 A 1 ATOM 3088 C CB . ASP A 0 383 . 10.640 27.532 27.672 1.00 23.37 383 A 1 ATOM 3089 O O . ASP A 0 383 . 12.580 26.675 25.293 1.00 23.37 383 A 1 ATOM 3090 C CG . ASP A 0 383 . 9.940 27.372 29.024 1.00 23.37 383 A 1 ATOM 3091 O OD1 . ASP A 0 383 . 8.995 26.555 29.092 1.00 23.37 383 A 1 ATOM 3092 O OD2 . ASP A 0 383 . 10.394 28.020 29.992 1.00 23.37 383 A 1 ATOM 3093 N N . ASP A 0 384 . 10.471 26.129 24.682 1.00 22.11 384 A 1 ATOM 3094 C CA . ASP A 0 384 . 10.565 26.393 23.260 1.00 22.11 384 A 1 ATOM 3095 C C . ASP A 0 384 . 10.885 27.873 23.014 1.00 22.11 384 A 1 ATOM 3096 C CB . ASP A 0 384 . 9.223 26.025 22.604 1.00 22.11 384 A 1 ATOM 3097 O O . ASP A 0 384 . 10.043 28.755 23.160 1.00 22.11 384 A 1 ATOM 3098 C CG . ASP A 0 384 . 8.932 24.522 22.611 1.00 22.11 384 A 1 ATOM 3099 O OD1 . ASP A 0 384 . 9.849 23.754 22.238 1.00 22.11 384 A 1 ATOM 3100 O OD2 . ASP A 0 384 . 7.780 24.151 22.926 1.00 22.11 384 A 1 ATOM 3101 N N . SER A 0 385 . 12.110 28.161 22.585 1.00 25.75 385 A 1 ATOM 3102 C CA . SER A 0 385 . 12.409 29.380 21.838 1.00 25.75 385 A 1 ATOM 3103 C C . SER A 0 385 . 13.619 29.155 20.938 1.00 25.75 385 A 1 ATOM 3104 C CB . SER A 0 385 . 12.549 30.618 22.732 1.00 25.75 385 A 1 ATOM 3105 O O . SER A 0 385 . 14.653 28.606 21.313 1.00 25.75 385 A 1 ATOM 3106 O OG . SER A 0 385 . 13.352 30.350 23.856 1.00 25.75 385 A 1 ATOM 3107 N N . TRP A 0 386 . 13.405 29.522 19.684 1.00 19.80 386 A 1 ATOM 3108 C CA . TRP A 0 386 . 14.295 29.397 18.550 1.00 19.80 386 A 1 ATOM 3109 C C . TRP A 0 386 . 15.626 30.104 18.791 1.00 19.80 386 A 1 ATOM 3110 C CB . TRP A 0 386 . 13.563 30.077 17.385 1.00 19.80 386 A 1 ATOM 3111 O O . TRP A 0 386 . 15.637 31.313 18.996 1.00 19.80 386 A 1 ATOM 3112 C CG . TRP A 0 386 . 12.331 29.380 16.898 1.00 19.80 386 A 1 ATOM 3113 C CD1 . TRP A 0 386 . 11.125 29.303 17.513 1.00 19.80 386 A 1 ATOM 3114 C CD2 . TRP A 0 386 . 12.184 28.660 15.644 1.00 19.80 386 A 1 ATOM 3115 C CE2 . TRP A 0 386 . 10.856 28.147 15.566 1.00 19.80 386 A 1 ATOM 3116 C CE3 . TRP A 0 386 . 13.050 28.401 14.561 1.00 19.80 386 A 1 ATOM 3117 N NE1 . TRP A 0 386 . 10.258 28.557 16.738 1.00 19.80 386 A 1 ATOM 3118 C CH2 . TRP A 0 386 . 11.294 27.168 13.397 1.00 19.80 386 A 1 ATOM 3119 C CZ2 . TRP A 0 386 . 10.408 27.408 14.462 1.00 19.80 386 A 1 ATOM 3120 C CZ3 . TRP A 0 386 . 12.610 27.663 13.447 1.00 19.80 386 A 1 ATOM 3121 N N . LEU A 0 387 . 16.743 29.388 18.650 1.00 21.91 387 A 1 ATOM 3122 C CA . LEU A 0 387 . 18.023 30.010 18.329 1.00 21.91 387 A 1 ATOM 3123 C C . LEU A 0 387 . 18.720 29.237 17.213 1.00 21.91 387 A 1 ATOM 3124 C CB . LEU A 0 387 . 18.902 30.231 19.571 1.00 21.91 387 A 1 ATOM 3125 O O . LEU A 0 387 . 18.933 28.027 17.264 1.00 21.91 387 A 1 ATOM 3126 C CG . LEU A 0 387 . 18.492 31.457 20.416 1.00 21.91 387 A 1 ATOM 3127 C CD1 . LEU A 0 387 . 19.366 31.526 21.667 1.00 21.91 387 A 1 ATOM 3128 C CD2 . LEU A 0 387 . 18.653 32.788 19.668 1.00 21.91 387 A 1 ATOM 3129 N N . THR A 0 388 . 18.991 30.018 16.181 1.00 21.71 388 A 1 ATOM 3130 C CA . THR A 0 388 . 19.731 29.759 14.957 1.00 21.71 388 A 1 ATOM 3131 C C . THR A 0 388 . 21.111 29.160 15.195 1.00 21.71 388 A 1 ATOM 3132 C CB . THR A 0 388 . 19.900 31.111 14.241 1.00 21.71 388 A 1 ATOM 3133 O O . THR A 0 388 . 21.776 29.443 16.188 1.00 21.71 388 A 1 ATOM 3134 C CG2 . THR A 0 388 . 18.612 31.514 13.522 1.00 21.71 388 A 1 ATOM 3135 O OG1 . THR A 0 388 . 20.166 32.132 15.184 1.00 21.71 388 A 1 ATOM 3136 N N . GLU A 0 389 . 21.530 28.368 14.211 1.00 19.90 389 A 1 ATOM 3137 C CA . GLU A 0 389 . 22.861 27.801 14.026 1.00 19.90 389 A 1 ATOM 3138 C C . GLU A 0 389 . 23.984 28.798 14.352 1.00 19.90 389 A 1 ATOM 3139 C CB . GLU A 0 389 . 22.994 27.379 12.547 1.00 19.90 389 A 1 ATOM 3140 O O . GLU A 0 389 . 24.139 29.825 13.696 1.00 19.90 389 A 1 ATOM 3141 C CG . GLU A 0 389 . 22.027 26.253 12.133 1.00 19.90 389 A 1 ATOM 3142 C CD . GLU A 0 389 . 22.023 25.960 10.620 1.00 19.90 389 A 1 ATOM 3143 O OE1 . GLU A 0 389 . 21.689 24.806 10.262 1.00 19.90 389 A 1 ATOM 3144 O OE2 . GLU A 0 389 . 22.291 26.887 9.824 1.00 19.90 389 A 1 ATOM 3145 N N . SER A 0 390 . 24.832 28.435 15.310 1.00 20.30 390 A 1 ATOM 3146 C CA . SER A 0 390 . 26.208 28.913 15.364 1.00 20.30 390 A 1 ATOM 3147 C C . SER A 0 390 . 27.130 27.704 15.428 1.00 20.30 390 A 1 ATOM 3148 C CB . SER A 0 390 . 26.439 29.902 16.510 1.00 20.30 390 A 1 ATOM 3149 O O . SER A 0 390 . 27.251 27.029 16.452 1.00 20.30 390 A 1 ATOM 3150 O OG . SER A 0 390 . 26.189 29.300 17.762 1.00 20.30 390 A 1 ATOM 3151 N N . CYS A 0 391 . 27.767 27.427 14.296 1.00 20.32 391 A 1 ATOM 3152 C CA . CYS A 0 391 . 28.988 26.651 14.234 1.00 20.32 391 A 1 ATOM 3153 C C . CYS A 0 391 . 30.097 27.412 14.965 1.00 20.32 391 A 1 ATOM 3154 C CB . CYS A 0 391 . 29.394 26.490 12.757 1.00 20.32 391 A 1 ATOM 3155 O O . CYS A 0 391 . 30.495 28.475 14.499 1.00 20.32 391 A 1 ATOM 3156 S SG . CYS A 0 391 . 28.160 25.574 11.793 1.00 20.32 391 A 1 ATOM 3157 N N . THR A 0 392 . 30.661 26.830 16.018 1.00 23.69 392 A 1 ATOM 3158 C CA . THR A 0 392 . 32.081 26.984 16.344 1.00 23.69 392 A 1 ATOM 3159 C C . THR A 0 392 . 32.609 25.694 16.961 1.00 23.69 392 A 1 ATOM 3160 C CB . THR A 0 392 . 32.448 28.189 17.228 1.00 23.69 392 A 1 ATOM 3161 O O . THR A 0 392 . 31.959 24.992 17.728 1.00 23.69 392 A 1 ATOM 3162 C CG2 . THR A 0 392 . 32.543 29.506 16.456 1.00 23.69 392 A 1 ATOM 3163 O OG1 . THR A 0 392 . 31.514 28.364 18.258 1.00 23.69 392 A 1 ATOM 3164 N N . SER A 0 393 . 33.796 25.377 16.483 1.00 20.23 393 A 1 ATOM 3165 C CA . SER A 0 393 . 34.679 24.250 16.713 1.00 20.23 393 A 1 ATOM 3166 C C . SER A 0 393 . 35.222 24.111 18.140 1.00 20.23 393 A 1 ATOM 3167 C CB . SER A 0 393 . 35.856 24.494 15.748 1.00 20.23 393 A 1 ATOM 3168 O O . SER A 0 393 . 35.368 25.103 18.845 1.00 20.23 393 A 1 ATOM 3169 O OG . SER A 0 393 . 36.150 25.882 15.618 1.00 20.23 393 A 1 ATOM 3170 N N . SER A 0 394 . 35.668 22.877 18.415 1.00 22.78 394 A 1 ATOM 3171 C CA . SER A 0 394 . 36.867 22.498 19.183 1.00 22.78 394 A 1 ATOM 3172 C C . SER A 0 394 . 36.695 21.866 20.572 1.00 22.78 394 A 1 ATOM 3173 C CB . SER A 0 394 . 37.950 23.588 19.194 1.00 22.78 394 A 1 ATOM 3174 O O . SER A 0 394 . 36.037 22.390 21.457 1.00 22.78 394 A 1 ATOM 3175 O OG . SER A 0 394 . 38.509 23.733 17.899 1.00 22.78 394 A 1 ATOM 3176 N N . GLU A 0 395 . 37.443 20.762 20.702 1.00 23.59 395 A 1 ATOM 3177 C CA . GLU A 0 395 . 38.224 20.312 21.865 1.00 23.59 395 A 1 ATOM 3178 C C . GLU A 0 395 . 37.752 19.114 22.718 1.00 23.59 395 A 1 ATOM 3179 C CB . GLU A 0 395 . 38.896 21.463 22.638 1.00 23.59 395 A 1 ATOM 3180 O O . GLU A 0 395 . 36.944 19.220 23.629 1.00 23.59 395 A 1 ATOM 3181 C CG . GLU A 0 395 . 40.116 21.971 21.848 1.00 23.59 395 A 1 ATOM 3182 C CD . GLU A 0 395 . 40.595 23.367 22.255 1.00 23.59 395 A 1 ATOM 3183 O OE1 . GLU A 0 395 . 41.130 24.053 21.353 1.00 23.59 395 A 1 ATOM 3184 O OE2 . GLU A 0 395 . 40.454 23.716 23.445 1.00 23.59 395 A 1 ATOM 3185 N N . ILE A 0 396 . 38.382 17.969 22.393 1.00 22.62 396 A 1 ATOM 3186 C CA . ILE A 0 396 . 39.183 17.098 23.275 1.00 22.62 396 A 1 ATOM 3187 C C . ILE A 0 396 . 38.490 16.544 24.527 1.00 22.62 396 A 1 ATOM 3188 C CB . ILE A 0 396 . 40.522 17.802 23.653 1.00 22.62 396 A 1 ATOM 3189 O O . ILE A 0 396 . 38.348 17.250 25.511 1.00 22.62 396 A 1 ATOM 3190 C CG1 . ILE A 0 396 . 41.352 18.226 22.416 1.00 22.62 396 A 1 ATOM 3191 C CG2 . ILE A 0 396 . 41.413 16.892 24.527 1.00 22.62 396 A 1 ATOM 3192 C CD1 . ILE A 0 396 . 42.495 19.197 22.747 1.00 22.62 396 A 1 ATOM 3193 N N . LEU A 0 397 . 38.269 15.222 24.537 1.00 28.64 397 A 1 ATOM 3194 C CA . LEU A 0 397 . 38.714 14.313 25.607 1.00 28.64 397 A 1 ATOM 3195 C C . LEU A 0 397 . 38.829 12.885 25.033 1.00 28.64 397 A 1 ATOM 3196 C CB . LEU A 0 397 . 37.803 14.344 26.863 1.00 28.64 397 A 1 ATOM 3197 O O . LEU A 0 397 . 37.910 12.077 25.144 1.00 28.64 397 A 1 ATOM 3198 C CG . LEU A 0 397 . 38.049 15.453 27.915 1.00 28.64 397 A 1 ATOM 3199 C CD1 . LEU A 0 397 . 37.192 15.186 29.149 1.00 28.64 397 A 1 ATOM 3200 C CD2 . LEU A 0 397 . 39.510 15.554 28.370 1.00 28.64 397 A 1 ATOM 3201 N N . ASP A 0 398 . 39.980 12.588 24.426 1.00 21.69 398 A 1 ATOM 3202 C CA . ASP A 0 398 . 40.519 11.227 24.391 1.00 21.69 398 A 1 ATOM 3203 C C . ASP A 0 398 . 41.237 10.987 25.724 1.00 21.69 398 A 1 ATOM 3204 C CB . ASP A 0 398 . 41.509 11.033 23.220 1.00 21.69 398 A 1 ATOM 3205 O O . ASP A 0 398 . 42.243 11.629 26.028 1.00 21.69 398 A 1 ATOM 3206 C CG . ASP A 0 398 . 40.870 10.537 21.918 1.00 21.69 398 A 1 ATOM 3207 O OD1 . ASP A 0 398 . 39.866 9.793 22.000 1.00 21.69 398 A 1 ATOM 3208 O OD2 . ASP A 0 398 . 41.425 10.865 20.847 1.00 21.69 398 A 1 ATOM 3209 N N . SER A 0 399 . 40.726 10.058 26.529 1.00 27.87 399 A 1 ATOM 3210 C CA . SER A 0 399 . 41.425 9.503 27.688 1.00 27.87 399 A 1 ATOM 3211 C C . SER A 0 399 . 41.573 7.994 27.516 1.00 27.87 399 A 1 ATOM 3212 C CB . SER A 0 399 . 40.778 9.929 29.012 1.00 27.87 399 A 1 ATOM 3213 O O . SER A 0 399 . 40.758 7.187 27.959 1.00 27.87 399 A 1 ATOM 3214 O OG . SER A 0 399 . 39.376 9.742 29.020 1.00 27.87 399 A 1 ATOM 3215 N N . GLY A 0 400 . 42.663 7.616 26.849 1.00 19.24 400 A 1 ATOM 3216 C CA . GLY A 0 400 . 43.264 6.296 26.978 1.00 19.24 400 A 1 ATOM 3217 C C . GLY A 0 400 . 44.127 6.220 28.243 1.00 19.24 400 A 1 ATOM 3218 O O . GLY A 0 400 . 45.020 7.038 28.439 1.00 19.24 400 A 1 ATOM 3219 N N . ILE A 0 401 . 43.872 5.213 29.080 1.00 25.18 401 A 1 ATOM 3220 C CA . ILE A 0 401 . 44.764 4.685 30.129 1.00 25.18 401 A 1 ATOM 3221 C C . ILE A 0 401 . 44.675 3.152 29.953 1.00 25.18 401 A 1 ATOM 3222 C CB . ILE A 0 401 . 44.304 5.154 31.537 1.00 25.18 401 A 1 ATOM 3223 O O . ILE A 0 401 . 43.587 2.601 30.070 1.00 25.18 401 A 1 ATOM 3224 C CG1 . ILE A 0 401 . 44.276 6.699 31.664 1.00 25.18 401 A 1 ATOM 3225 C CG2 . ILE A 0 401 . 45.210 4.548 32.625 1.00 25.18 401 A 1 ATOM 3226 C CD1 . ILE A 0 401 . 43.713 7.223 32.993 1.00 25.18 401 A 1 ATOM 3227 N N . SER A 0 402 . 45.652 2.447 29.368 1.00 20.55 402 A 1 ATOM 3228 C CA . SER A 0 402 . 46.998 2.078 29.851 1.00 20.55 402 A 1 ATOM 3229 C C . SER A 0 402 . 47.028 0.985 30.944 1.00 20.55 402 A 1 ATOM 3230 C CB . SER A 0 402 . 47.884 3.284 30.195 1.00 20.55 402 A 1 ATOM 3231 O O . SER A 0 402 . 46.906 1.288 32.124 1.00 20.55 402 A 1 ATOM 3232 O OG . SER A 0 402 . 49.058 2.874 30.869 1.00 20.55 402 A 1 ATOM 3233 N N . SER A 0 403 . 47.359 -0.236 30.490 1.00 21.58 403 A 1 ATOM 3234 C CA . SER A 0 403 . 48.472 -1.098 30.965 1.00 21.58 403 A 1 ATOM 3235 C C . SER A 0 403 . 48.344 -2.074 32.153 1.00 21.58 403 A 1 ATOM 3236 C CB . SER A 0 403 . 49.767 -0.287 31.115 1.00 21.58 403 A 1 ATOM 3237 O O . SER A 0 403 . 47.835 -1.746 33.216 1.00 21.58 403 A 1 ATOM 3238 O OG . SER A 0 403 . 50.017 0.441 29.927 1.00 21.58 403 A 1 ATOM 3239 N N . ALA A 0 404 . 49.018 -3.220 31.926 1.00 22.75 404 A 1 ATOM 3240 C CA . ALA A 0 404 . 49.776 -4.087 32.851 1.00 22.75 404 A 1 ATOM 3241 C C . ALA A 0 404 . 48.987 -5.089 33.728 1.00 22.75 404 A 1 ATOM 3242 C CB . ALA A 0 404 . 50.784 -3.214 33.607 1.00 22.75 404 A 1 ATOM 3243 O O . ALA A 0 404 . 48.191 -4.722 34.579 1.00 22.75 404 A 1 ATOM 3244 N N . GLU A 0 405 . 49.042 -6.392 33.419 1.00 20.66 405 A 1 ATOM 3245 C CA . GLU A 0 405 . 50.052 -7.385 33.861 1.00 20.66 405 A 1 ATOM 3246 C C . GLU A 0 405 . 49.876 -7.869 35.310 1.00 20.66 405 A 1 ATOM 3247 C CB . GLU A 0 405 . 51.526 -6.992 33.645 1.00 20.66 405 A 1 ATOM 3248 O O . GLU A 0 405 . 50.107 -7.140 36.267 1.00 20.66 405 A 1 ATOM 3249 C CG . GLU A 0 405 . 52.021 -7.126 32.200 1.00 20.66 405 A 1 ATOM 3250 C CD . GLU A 0 405 . 53.523 -6.818 32.055 1.00 20.66 405 A 1 ATOM 3251 O OE1 . GLU A 0 405 . 54.000 -6.923 30.904 1.00 20.66 405 A 1 ATOM 3252 O OE2 . GLU A 0 405 . 54.178 -6.514 33.077 1.00 20.66 405 A 1 ATOM 3253 N N . SER A 0 406 . 49.546 -9.154 35.472 1.00 24.82 406 A 1 ATOM 3254 C CA . SER A 0 406 . 50.312 -10.092 36.315 1.00 24.82 406 A 1 ATOM 3255 C C . SER A 0 406 . 49.673 -11.484 36.302 1.00 24.82 406 A 1 ATOM 3256 C CB . SER A 0 406 . 50.550 -9.637 37.766 1.00 24.82 406 A 1 ATOM 3257 O O . SER A 0 406 . 48.552 -11.720 36.743 1.00 24.82 406 A 1 ATOM 3258 O OG . SER A 0 406 . 49.485 -8.872 38.273 1.00 24.82 406 A 1 ATOM 3259 N N . SER A 0 407 . 50.436 -12.428 35.765 1.00 18.97 407 A 1 ATOM 3260 C CA . SER A 0 407 . 50.301 -13.864 35.961 1.00 18.97 407 A 1 ATOM 3261 C C . SER A 0 407 . 50.935 -14.278 37.292 1.00 18.97 407 A 1 ATOM 3262 C CB . SER A 0 407 . 51.074 -14.554 34.828 1.00 18.97 407 A 1 ATOM 3263 O O . SER A 0 407 . 52.096 -13.944 37.525 1.00 18.97 407 A 1 ATOM 3264 O OG . SER A 0 407 . 52.391 -14.028 34.747 1.00 18.97 407 A 1 ATOM 3265 N N . SER A 0 408 . 50.264 -15.105 38.095 1.00 26.50 408 A 1 ATOM 3266 C CA . SER A 0 408 . 50.939 -16.033 39.012 1.00 26.50 408 A 1 ATOM 3267 C C . SER A 0 408 . 50.034 -17.204 39.413 1.00 26.50 408 A 1 ATOM 3268 C CB . SER A 0 408 . 51.542 -15.337 40.243 1.00 26.50 408 A 1 ATOM 3269 O O . SER A 0 408 . 48.866 -17.063 39.764 1.00 26.50 408 A 1 ATOM 3270 O OG . SER A 0 408 . 50.597 -14.518 40.889 1.00 26.50 408 A 1 ATOM 3271 N N . ASN A 0 409 . 50.620 -18.393 39.295 1.00 20.67 409 A 1 ATOM 3272 C CA . ASN A 0 409 . 50.106 -19.691 39.711 1.00 20.67 409 A 1 ATOM 3273 C C . ASN A 0 409 . 50.130 -19.826 41.242 1.00 20.67 409 A 1 ATOM 3274 C CB . ASN A 0 409 . 51.065 -20.753 39.130 1.00 20.67 409 A 1 ATOM 3275 O O . ASN A 0 409 . 51.065 -19.338 41.871 1.00 20.67 409 A 1 ATOM 3276 C CG . ASN A 0 409 . 51.134 -20.785 37.616 1.00 20.67 409 A 1 ATOM 3277 N ND2 . ASN A 0 409 . 52.315 -20.856 37.045 1.00 20.67 409 A 1 ATOM 3278 O OD1 . ASN A 0 409 . 50.132 -20.779 36.930 1.00 20.67 409 A 1 ATOM 3279 N N . SER A 0 410 . 49.225 -20.619 41.824 1.00 23.20 410 A 1 ATOM 3280 C CA . SER A 0 410 . 49.588 -21.708 42.754 1.00 23.20 410 A 1 ATOM 3281 C C . SER A 0 410 . 48.370 -22.475 43.281 1.00 23.20 410 A 1 ATOM 3282 C CB . SER A 0 410 . 50.485 -21.307 43.942 1.00 23.20 410 A 1 ATOM 3283 O O . SER A 0 410 . 47.326 -21.942 43.634 1.00 23.20 410 A 1 ATOM 3284 O OG . SER A 0 410 . 50.221 -20.006 44.404 1.00 23.20 410 A 1 ATOM 3285 N N . THR A 0 411 . 48.568 -23.784 43.285 1.00 17.90 411 A 1 ATOM 3286 C CA . THR A 0 411 . 47.842 -24.879 43.923 1.00 17.90 411 A 1 ATOM 3287 C C . THR A 0 411 . 47.842 -24.790 45.454 1.00 17.90 411 A 1 ATOM 3288 C CB . THR A 0 411 . 48.670 -26.138 43.583 1.00 17.90 411 A 1 ATOM 3289 O O . THR A 0 411 . 48.908 -24.529 46.000 1.00 17.90 411 A 1 ATOM 3290 C CG2 . THR A 0 411 . 48.574 -26.547 42.113 1.00 17.90 411 A 1 ATOM 3291 O OG1 . THR A 0 411 . 50.044 -25.877 43.821 1.00 17.90 411 A 1 ATOM 3292 N N . THR A 0 412 . 46.740 -25.157 46.124 1.00 22.13 412 A 1 ATOM 3293 C CA . THR A 0 412 . 46.635 -26.246 47.131 1.00 22.13 412 A 1 ATOM 3294 C C . THR A 0 412 . 45.245 -26.282 47.785 1.00 22.13 412 A 1 ATOM 3295 C CB . THR A 0 412 . 47.716 -26.288 48.239 1.00 22.13 412 A 1 ATOM 3296 O O . THR A 0 412 . 44.401 -25.414 47.609 1.00 22.13 412 A 1 ATOM 3297 C CG2 . THR A 0 412 . 48.957 -27.082 47.812 1.00 22.13 412 A 1 ATOM 3298 O OG1 . THR A 0 412 . 48.050 -25.013 48.700 1.00 22.13 412 A 1 ATOM 3299 N N . SER A 0 413 . 45.006 -27.413 48.431 1.00 19.04 413 A 1 ATOM 3300 C CA . SER A 0 413 . 43.789 -28.063 48.896 1.00 19.04 413 A 1 ATOM 3301 C C . SER A 0 413 . 43.146 -27.542 50.193 1.00 19.04 413 A 1 ATOM 3302 C CB . SER A 0 413 . 44.274 -29.489 49.185 1.00 19.04 413 A 1 ATOM 3303 O O . SER A 0 413 . 43.815 -26.937 51.020 1.00 19.04 413 A 1 ATOM 3304 O OG . SER A 0 413 . 45.369 -29.439 50.095 1.00 19.04 413 A 1 ATOM 3305 N N . CYS A 0 414 . 41.925 -28.054 50.418 1.00 20.15 414 A 1 ATOM 3306 C CA . CYS A 0 414 . 41.268 -28.379 51.700 1.00 20.15 414 A 1 ATOM 3307 C C . CYS A 0 414 . 40.336 -27.340 52.348 1.00 20.15 414 A 1 ATOM 3308 C CB . CYS A 0 414 . 42.256 -28.940 52.741 1.00 20.15 414 A 1 ATOM 3309 O O . CYS A 0 414 . 40.766 -26.298 52.816 1.00 20.15 414 A 1 ATOM 3310 S SG . CYS A 0 414 . 42.931 -30.540 52.215 1.00 20.15 414 A 1 ATOM 3311 N N . GLY A 0 415 . 39.091 -27.785 52.575 1.00 18.90 415 A 1 ATOM 3312 C CA . GLY A 0 415 . 38.564 -27.847 53.944 1.00 18.90 415 A 1 ATOM 3313 C C . GLY A 0 415 . 37.409 -26.910 54.300 1.00 18.90 415 A 1 ATOM 3314 O O . GLY A 0 415 . 37.600 -25.726 54.515 1.00 18.90 415 A 1 ATOM 3315 N N . ASN A 0 416 . 36.229 -27.515 54.435 1.00 17.96 416 A 1 ATOM 3316 C CA . ASN A 0 416 . 34.985 -27.029 55.038 1.00 17.96 416 A 1 ATOM 3317 C C . ASN A 0 416 . 35.126 -26.034 56.209 1.00 17.96 416 A 1 ATOM 3318 C CB . ASN A 0 416 . 34.281 -28.278 55.617 1.00 17.96 416 A 1 ATOM 3319 O O . ASN A 0 416 . 35.736 -26.373 57.219 1.00 17.96 416 A 1 ATOM 3320 C CG . ASN A 0 416 . 33.949 -29.354 54.606 1.00 17.96 416 A 1 ATOM 3321 N ND2 . ASN A 0 416 . 33.891 -30.596 55.030 1.00 17.96 416 A 1 ATOM 3322 O OD1 . ASN A 0 416 . 33.761 -29.116 53.429 1.00 17.96 416 A 1 ATOM 3323 N N . PHE A 0 417 . 34.357 -24.943 56.153 1.00 20.57 417 A 1 ATOM 3324 C CA . PHE A 0 417 . 33.613 -24.417 57.302 1.00 20.57 417 A 1 ATOM 3325 C C . PHE A 0 417 . 32.215 -23.993 56.840 1.00 20.57 417 A 1 ATOM 3326 C CB . PHE A 0 417 . 34.354 -23.276 58.018 1.00 20.57 417 A 1 ATOM 3327 O O . PHE A 0 417 . 32.058 -23.171 55.939 1.00 20.57 417 A 1 ATOM 3328 C CG . PHE A 0 417 . 35.253 -23.772 59.135 1.00 20.57 417 A 1 ATOM 3329 C CD1 . PHE A 0 417 . 34.704 -24.064 60.400 1.00 20.57 417 A 1 ATOM 3330 C CD2 . PHE A 0 417 . 36.626 -23.980 58.907 1.00 20.57 417 A 1 ATOM 3331 C CE1 . PHE A 0 417 . 35.522 -24.570 61.426 1.00 20.57 417 A 1 ATOM 3332 C CE2 . PHE A 0 417 . 37.444 -24.485 59.934 1.00 20.57 417 A 1 ATOM 3333 C CZ . PHE A 0 417 . 36.893 -24.783 61.192 1.00 20.57 417 A 1 ATOM 3334 N N . SER A 0 418 . 31.206 -24.611 57.450 1.00 18.63 418 A 1 ATOM 3335 C CA . SER A 0 418 . 29.861 -24.059 57.548 1.00 18.63 418 A 1 ATOM 3336 C C . SER A 0 418 . 29.925 -22.877 58.504 1.00 18.63 418 A 1 ATOM 3337 C CB . SER A 0 418 . 28.911 -25.092 58.174 1.00 18.63 418 A 1 ATOM 3338 O O . SER A 0 418 . 30.343 -23.084 59.635 1.00 18.63 418 A 1 ATOM 3339 O OG . SER A 0 418 . 28.766 -26.247 57.367 1.00 18.63 418 A 1 ATOM 3340 N N . ASP A 0 419 . 29.488 -21.695 58.079 1.00 21.59 419 A 1 ATOM 3341 C CA . ASP A 0 419 . 28.851 -20.727 58.967 1.00 21.59 419 A 1 ATOM 3342 C C . ASP A 0 419 . 28.034 -19.695 58.185 1.00 21.59 419 A 1 ATOM 3343 C CB . ASP A 0 419 . 29.832 -20.064 59.960 1.00 21.59 419 A 1 ATOM 3344 O O . ASP A 0 419 . 28.247 -19.423 57.003 1.00 21.59 419 A 1 ATOM 3345 C CG . ASP A 0 419 . 29.796 -20.720 61.353 1.00 21.59 419 A 1 ATOM 3346 O OD1 . ASP A 0 419 . 28.721 -21.263 61.714 1.00 21.59 419 A 1 ATOM 3347 O OD2 . ASP A 0 419 . 30.812 -20.606 62.072 1.00 21.59 419 A 1 ATOM 3348 N N . GLN A 0 420 . 27.009 -19.222 58.879 1.00 19.18 420 A 1 ATOM 3349 C CA . GLN A 0 420 . 25.940 -18.341 58.441 1.00 19.18 420 A 1 ATOM 3350 C C . GLN A 0 420 . 26.441 -16.925 58.100 1.00 19.18 420 A 1 ATOM 3351 C CB . GLN A 0 420 . 24.917 -18.282 59.592 1.00 19.18 420 A 1 ATOM 3352 O O . GLN A 0 420 . 27.483 -16.496 58.578 1.00 19.18 420 A 1 ATOM 3353 C CG . GLN A 0 420 . 24.294 -19.643 59.960 1.00 19.18 420 A 1 ATOM 3354 C CD . GLN A 0 420 . 23.357 -19.564 61.162 1.00 19.18 420 A 1 ATOM 3355 N NE2 . GLN A 0 420 . 22.734 -20.658 61.545 1.00 19.18 420 A 1 ATOM 3356 O OE1 . GLN A 0 420 . 23.141 -18.536 61.776 1.00 19.18 420 A 1 ATOM 3357 N N . LEU A 0 421 . 25.592 -16.180 57.375 1.00 20.97 421 A 1 ATOM 3358 C CA . LEU A 0 421 . 25.694 -14.755 57.009 1.00 20.97 421 A 1 ATOM 3359 C C . LEU A 0 421 . 26.560 -14.441 55.776 1.00 20.97 421 A 1 ATOM 3360 C CB . LEU A 0 421 . 26.108 -13.870 58.214 1.00 20.97 421 A 1 ATOM 3361 O O . LEU A 0 421 . 27.742 -14.151 55.903 1.00 20.97 421 A 1 ATOM 3362 C CG . LEU A 0 421 . 25.291 -14.027 59.507 1.00 20.97 421 A 1 ATOM 3363 C CD1 . LEU A 0 421 . 25.984 -13.289 60.652 1.00 20.97 421 A 1 ATOM 3364 C CD2 . LEU A 0 421 . 23.883 -13.453 59.336 1.00 20.97 421 A 1 ATOM 3365 N N . ASN A 0 422 . 25.941 -14.358 54.587 1.00 23.35 422 A 1 ATOM 3366 C CA . ASN A 0 422 . 25.986 -13.128 53.779 1.00 23.35 422 A 1 ATOM 3367 C C . ASN A 0 422 . 25.199 -13.194 52.456 1.00 23.35 422 A 1 ATOM 3368 C CB . ASN A 0 422 . 27.424 -12.627 53.502 1.00 23.35 422 A 1 ATOM 3369 O O . ASN A 0 422 . 25.202 -14.191 51.744 1.00 23.35 422 A 1 ATOM 3370 C CG . ASN A 0 422 . 27.770 -11.418 54.358 1.00 23.35 422 A 1 ATOM 3371 N ND2 . ASN A 0 422 . 29.005 -11.280 54.775 1.00 23.35 422 A 1 ATOM 3372 O OD1 . ASN A 0 422 . 26.937 -10.565 54.631 1.00 23.35 422 A 1 ATOM 3373 N N . SER A 0 423 . 24.545 -12.059 52.190 1.00 27.17 423 A 1 ATOM 3374 C CA . SER A 0 423 . 24.242 -11.409 50.905 1.00 27.17 423 A 1 ATOM 3375 C C . SER A 0 423 . 23.836 -12.234 49.664 1.00 27.17 423 A 1 ATOM 3376 C CB . SER A 0 423 . 25.345 -10.395 50.574 1.00 27.17 423 A 1 ATOM 3377 O O . SER A 0 423 . 24.583 -12.988 49.052 1.00 27.17 423 A 1 ATOM 3378 O OG . SER A 0 423 . 26.614 -11.003 50.523 1.00 27.17 423 A 1 ATOM 3379 N N . ASN A 0 424 . 22.619 -11.917 49.212 1.00 24.46 424 A 1 ATOM 3380 C CA . ASN A 0 424 . 21.961 -12.296 47.961 1.00 24.46 424 A 1 ATOM 3381 C C . ASN A 0 424 . 22.857 -12.212 46.696 1.00 24.46 424 A 1 ATOM 3382 C CB . ASN A 0 424 . 20.773 -11.319 47.797 1.00 24.46 424 A 1 ATOM 3383 O O . ASN A 0 424 . 23.131 -11.107 46.218 1.00 24.46 424 A 1 ATOM 3384 C CG . ASN A 0 424 . 19.688 -11.510 48.837 1.00 24.46 424 A 1 ATOM 3385 N ND2 . ASN A 0 424 . 19.123 -10.448 49.363 1.00 24.46 424 A 1 ATOM 3386 O OD1 . ASN A 0 424 . 19.328 -12.615 49.182 1.00 24.46 424 A 1 ATOM 3387 N N . PRO A 0 425 . 23.192 -13.341 46.040 1.00 29.28 425 A 1 ATOM 3388 C CA . PRO A 0 425 . 23.944 -13.379 44.787 1.00 29.28 425 A 1 ATOM 3389 C C . PRO A 0 425 . 23.007 -13.412 43.562 1.00 29.28 425 A 1 ATOM 3390 C CB . PRO A 0 425 . 24.837 -14.613 44.927 1.00 29.28 425 A 1 ATOM 3391 O O . PRO A 0 425 . 23.185 -14.199 42.633 1.00 29.28 425 A 1 ATOM 3392 C CG . PRO A 0 425 . 23.914 -15.596 45.647 1.00 29.28 425 A 1 ATOM 3393 C CD . PRO A 0 425 . 23.044 -14.704 46.539 1.00 29.28 425 A 1 ATOM 3394 N N . LEU A 0 426 . 21.979 -12.556 43.537 1.00 29.80 426 A 1 ATOM 3395 C CA . LEU A 0 426 . 21.108 -12.420 42.356 1.00 29.80 426 A 1 ATOM 3396 C C . LEU A 0 426 . 21.649 -11.422 41.322 1.00 29.80 426 A 1 ATOM 3397 C CB . LEU A 0 426 . 19.657 -12.133 42.782 1.00 29.80 426 A 1 ATOM 3398 O O . LEU A 0 426 . 21.188 -11.421 40.185 1.00 29.80 426 A 1 ATOM 3399 C CG . LEU A 0 426 . 18.892 -13.404 43.205 1.00 29.80 426 A 1 ATOM 3400 C CD1 . LEU A 0 426 . 17.563 -13.014 43.851 1.00 29.80 426 A 1 ATOM 3401 C CD2 . LEU A 0 426 . 18.579 -14.323 42.018 1.00 29.80 426 A 1 ATOM 3402 N N . LYS A 0 427 . 22.670 -10.625 41.666 1.00 31.42 427 A 1 ATOM 3403 C CA . LYS A 0 427 . 23.253 -9.639 40.742 1.00 31.42 427 A 1 ATOM 3404 C C . LYS A 0 427 . 24.302 -10.237 39.792 1.00 31.42 427 A 1 ATOM 3405 C CB . LYS A 0 427 . 23.735 -8.413 41.537 1.00 31.42 427 A 1 ATOM 3406 O O . LYS A 0 427 . 24.363 -9.827 38.645 1.00 31.42 427 A 1 ATOM 3407 C CG . LYS A 0 427 . 23.714 -7.138 40.677 1.00 31.42 427 A 1 ATOM 3408 C CD . LYS A 0 427 . 23.900 -5.880 41.538 1.00 31.42 427 A 1 ATOM 3409 C CE . LYS A 0 427 . 23.797 -4.629 40.655 1.00 31.42 427 A 1 ATOM 3410 N NZ . LYS A 0 427 . 23.961 -3.380 41.442 1.00 31.42 427 A 1 ATOM 3411 N N . SER A 0 428 . 25.034 -11.279 40.199 1.00 29.65 428 A 1 ATOM 3412 C CA . SER A 0 428 . 26.003 -11.970 39.325 1.00 29.65 428 A 1 ATOM 3413 C C . SER A 0 428 . 25.366 -13.002 38.385 1.00 29.65 428 A 1 ATOM 3414 C CB . SER A 0 428 . 27.085 -12.641 40.173 1.00 29.65 428 A 1 ATOM 3415 O O . SER A 0 428 . 25.933 -13.326 37.343 1.00 29.65 428 A 1 ATOM 3416 O OG . SER A 0 428 . 26.487 -13.536 41.094 1.00 29.65 428 A 1 ATOM 3417 N N . THR A 0 429 . 24.164 -13.494 38.705 1.00 32.83 429 A 1 ATOM 3418 C CA . THR A 0 429 . 23.445 -14.445 37.839 1.00 32.83 429 A 1 ATOM 3419 C C . THR A 0 429 . 22.899 -13.760 36.580 1.00 32.83 429 A 1 ATOM 3420 C CB . THR A 0 429 . 22.329 -15.164 38.616 1.00 32.83 429 A 1 ATOM 3421 O O . THR A 0 429 . 22.831 -14.382 35.523 1.00 32.83 429 A 1 ATOM 3422 C CG2 . THR A 0 429 . 21.665 -16.272 37.793 1.00 32.83 429 A 1 ATOM 3423 O OG1 . THR A 0 429 . 22.859 -15.811 39.755 1.00 32.83 429 A 1 ATOM 3424 N N . ILE A 0 430 . 22.561 -12.469 36.659 1.00 35.08 430 A 1 ATOM 3425 C CA . ILE A 0 430 . 22.035 -11.702 35.520 1.00 35.08 430 A 1 ATOM 3426 C C . ILE A 0 430 . 23.155 -11.386 34.513 1.00 35.08 430 A 1 ATOM 3427 C CB . ILE A 0 430 . 21.267 -10.460 36.034 1.00 35.08 430 A 1 ATOM 3428 O O . ILE A 0 430 . 22.963 -11.574 33.312 1.00 35.08 430 A 1 ATOM 3429 C CG1 . ILE A 0 430 . 20.038 -10.919 36.863 1.00 35.08 430 A 1 ATOM 3430 C CG2 . ILE A 0 430 . 20.819 -9.565 34.865 1.00 35.08 430 A 1 ATOM 3431 C CD1 . ILE A 0 430 . 19.303 -9.791 37.597 1.00 35.08 430 A 1 ATOM 3432 N N . ASP A 0 431 . 24.356 -11.041 34.986 1.00 29.84 431 A 1 ATOM 3433 C CA . ASP A 0 431 . 25.476 -10.678 34.103 1.00 29.84 431 A 1 ATOM 3434 C C . ASP A 0 431 . 26.109 -11.898 33.391 1.00 29.84 431 A 1 ATOM 3435 C CB . ASP A 0 431 . 26.499 -9.851 34.904 1.00 29.84 431 A 1 ATOM 3436 O O . ASP A 0 431 . 26.568 -11.803 32.247 1.00 29.84 431 A 1 ATOM 3437 C CG . ASP A 0 431 . 25.960 -8.475 35.337 1.00 29.84 431 A 1 ATOM 3438 O OD1 . ASP A 0 431 . 25.005 -7.983 34.693 1.00 29.84 431 A 1 ATOM 3439 O OD2 . ASP A 0 431 . 26.500 -7.932 36.327 1.00 29.84 431 A 1 ATOM 3440 N N . LEU A 0 432 . 26.052 -13.094 33.994 1.00 30.98 432 A 1 ATOM 3441 C CA . LEU A 0 432 . 26.487 -14.347 33.349 1.00 30.98 432 A 1 ATOM 3442 C C . LEU A 0 432 . 25.450 -14.937 32.372 1.00 30.98 432 A 1 ATOM 3443 C CB . LEU A 0 432 . 26.905 -15.351 34.440 1.00 30.98 432 A 1 ATOM 3444 O O . LEU A 0 432 . 25.818 -15.633 31.420 1.00 30.98 432 A 1 ATOM 3445 C CG . LEU A 0 432 . 28.404 -15.228 34.781 1.00 30.98 432 A 1 ATOM 3446 C CD1 . LEU A 0 432 . 28.683 -15.734 36.195 1.00 30.98 432 A 1 ATOM 3447 C CD2 . LEU A 0 432 . 29.252 -16.048 33.802 1.00 30.98 432 A 1 ATOM 3448 N N . GLN A 0 433 . 24.161 -14.633 32.549 1.00 27.85 433 A 1 ATOM 3449 C CA . GLN A 0 433 . 23.115 -15.021 31.590 1.00 27.85 433 A 1 ATOM 3450 C C . GLN A 0 433 . 23.136 -14.139 30.330 1.00 27.85 433 A 1 ATOM 3451 C CB . GLN A 0 433 . 21.743 -14.987 32.282 1.00 27.85 433 A 1 ATOM 3452 O O . GLN A 0 433 . 22.834 -14.624 29.239 1.00 27.85 433 A 1 ATOM 3453 C CG . GLN A 0 433 . 21.545 -16.158 33.262 1.00 27.85 433 A 1 ATOM 3454 C CD . GLN A 0 433 . 21.218 -17.493 32.597 1.00 27.85 433 A 1 ATOM 3455 N NE2 . GLN A 0 433 . 21.610 -18.596 33.197 1.00 27.85 433 A 1 ATOM 3456 O OE1 . GLN A 0 433 . 20.588 -17.592 31.556 1.00 27.85 433 A 1 ATOM 3457 N N . LEU A 0 434 . 23.560 -12.875 30.447 1.00 30.52 434 A 1 ATOM 3458 C CA . LEU A 0 434 . 23.624 -11.942 29.316 1.00 30.52 434 A 1 ATOM 3459 C C . LEU A 0 434 . 24.861 -12.132 28.421 1.00 30.52 434 A 1 ATOM 3460 C CB . LEU A 0 434 . 23.499 -10.504 29.853 1.00 30.52 434 A 1 ATOM 3461 O O . LEU A 0 434 . 24.798 -11.832 27.231 1.00 30.52 434 A 1 ATOM 3462 C CG . LEU A 0 434 . 22.067 -10.150 30.305 1.00 30.52 434 A 1 ATOM 3463 C CD1 . LEU A 0 434 . 22.075 -8.857 31.116 1.00 30.52 434 A 1 ATOM 3464 C CD2 . LEU A 0 434 . 21.123 -9.950 29.112 1.00 30.52 434 A 1 ATOM 3465 N N . SER A 0 435 . 25.960 -12.697 28.931 1.00 28.11 435 A 1 ATOM 3466 C CA . SER A 0 435 . 27.173 -12.947 28.129 1.00 28.11 435 A 1 ATOM 3467 C C . SER A 0 435 . 27.175 -14.284 27.372 1.00 28.11 435 A 1 ATOM 3468 C CB . SER A 0 435 . 28.427 -12.790 28.994 1.00 28.11 435 A 1 ATOM 3469 O O . SER A 0 435 . 27.966 -14.464 26.444 1.00 28.11 435 A 1 ATOM 3470 O OG . SER A 0 435 . 28.351 -13.600 30.150 1.00 28.11 435 A 1 ATOM 3471 N N . SER A 0 436 . 26.271 -15.216 27.698 1.00 24.71 436 A 1 ATOM 3472 C CA . SER A 0 436 . 26.229 -16.557 27.088 1.00 24.71 436 A 1 ATOM 3473 C C . SER A 0 436 . 25.086 -16.789 26.087 1.00 24.71 436 A 1 ATOM 3474 C CB . SER A 0 436 . 26.322 -17.640 28.168 1.00 24.71 436 A 1 ATOM 3475 O O . SER A 0 436 . 25.066 -17.823 25.417 1.00 24.71 436 A 1 ATOM 3476 O OG . SER A 0 436 . 25.315 -17.496 29.149 1.00 24.71 436 A 1 ATOM 3477 N N . GLN A 0 437 . 24.200 -15.814 25.855 1.00 25.32 437 A 1 ATOM 3478 C CA . GLN A 0 437 . 23.203 -15.876 24.777 1.00 25.32 437 A 1 ATOM 3479 C C . GLN A 0 437 . 23.692 -15.195 23.489 1.00 25.32 437 A 1 ATOM 3480 C CB . GLN A 0 437 . 21.823 -15.394 25.253 1.00 25.32 437 A 1 ATOM 3481 O O . GLN A 0 437 . 23.098 -14.245 22.984 1.00 25.32 437 A 1 ATOM 3482 C CG . GLN A 0 437 . 21.163 -16.435 26.172 1.00 25.32 437 A 1 ATOM 3483 C CD . GLN A 0 437 . 19.748 -16.055 26.591 1.00 25.32 437 A 1 ATOM 3484 N NE2 . GLN A 0 437 . 19.161 -16.771 27.525 1.00 25.32 437 A 1 ATOM 3485 O OE1 . GLN A 0 437 . 19.125 -15.141 26.083 1.00 25.32 437 A 1 ATOM 3486 N N . ARG A 0 438 . 24.734 -15.760 22.862 1.00 23.31 438 A 1 ATOM 3487 C CA . ARG A 0 438 . 24.818 -15.698 21.393 1.00 23.31 438 A 1 ATOM 3488 C C . ARG A 0 438 . 23.690 -16.565 20.852 1.00 23.31 438 A 1 ATOM 3489 C CB . ARG A 0 438 . 26.183 -16.157 20.848 1.00 23.31 438 A 1 ATOM 3490 O O . ARG A 0 438 . 23.841 -17.777 20.702 1.00 23.31 438 A 1 ATOM 3491 C CG . ARG A 0 438 . 27.107 -14.976 20.537 1.00 23.31 438 A 1 ATOM 3492 C CD . ARG A 0 438 . 28.397 -15.483 19.881 1.00 23.31 438 A 1 ATOM 3493 N NE . ARG A 0 438 . 29.463 -14.471 19.965 1.00 23.31 438 A 1 ATOM 3494 N NH1 . ARG A 0 438 . 31.178 -15.733 19.103 1.00 23.31 438 A 1 ATOM 3495 N NH2 . ARG A 0 438 . 31.601 -13.701 19.921 1.00 23.31 438 A 1 ATOM 3496 C CZ . ARG A 0 438 . 30.736 -14.638 19.661 1.00 23.31 438 A 1 ATOM 3497 N N . VAL A 0 439 . 22.549 -15.947 20.568 1.00 23.34 439 A 1 ATOM 3498 C CA . VAL A 0 439 . 21.498 -16.583 19.778 1.00 23.34 439 A 1 ATOM 3499 C C . VAL A 0 439 . 22.073 -16.818 18.383 1.00 23.34 439 A 1 ATOM 3500 C CB . VAL A 0 439 . 20.203 -15.747 19.760 1.00 23.34 439 A 1 ATOM 3501 O O . VAL A 0 439 . 22.113 -15.928 17.539 1.00 23.34 439 A 1 ATOM 3502 C CG1 . VAL A 0 439 . 19.112 -16.432 18.923 1.00 23.34 439 A 1 ATOM 3503 C CG2 . VAL A 0 439 . 19.657 -15.570 21.184 1.00 23.34 439 A 1 ATOM 3504 N N . LEU A 0 440 . 22.559 -18.037 18.146 1.00 22.99 440 A 1 ATOM 3505 C CA . LEU A 0 440 . 22.734 -18.558 16.799 1.00 22.99 440 A 1 ATOM 3506 C C . LEU A 0 440 . 21.358 -18.499 16.137 1.00 22.99 440 A 1 ATOM 3507 C CB . LEU A 0 440 . 23.274 -20.001 16.861 1.00 22.99 440 A 1 ATOM 3508 O O . LEU A 0 440 . 20.459 -19.259 16.501 1.00 22.99 440 A 1 ATOM 3509 C CG . LEU A 0 440 . 24.797 -20.084 17.061 1.00 22.99 440 A 1 ATOM 3510 C CD1 . LEU A 0 440 . 25.187 -21.476 17.559 1.00 22.99 440 A 1 ATOM 3511 C CD2 . LEU A 0 440 . 25.541 -19.829 15.745 1.00 22.99 440 A 1 ATOM 3512 N N . ALA A 0 441 . 21.192 -17.576 15.191 1.00 21.91 441 A 1 ATOM 3513 C CA . ALA A 0 441 . 20.046 -17.536 14.300 1.00 21.91 441 A 1 ATOM 3514 C C . ALA A 0 441 . 19.939 -18.901 13.608 1.00 21.91 441 A 1 ATOM 3515 C CB . ALA A 0 441 . 20.232 -16.378 13.311 1.00 21.91 441 A 1 ATOM 3516 O O . ALA A 0 441 . 20.655 -19.201 12.654 1.00 21.91 441 A 1 ATOM 3517 N N . ARG A 0 442 . 19.083 -19.774 14.142 1.00 22.14 442 A 1 ATOM 3518 C CA . ARG A 0 442 . 18.769 -21.062 13.536 1.00 22.14 442 A 1 ATOM 3519 C C . ARG A 0 442 . 18.003 -20.756 12.248 1.00 22.14 442 A 1 ATOM 3520 C CB . ARG A 0 442 . 17.973 -21.910 14.538 1.00 22.14 442 A 1 ATOM 3521 O O . ARG A 0 442 . 16.921 -20.171 12.343 1.00 22.14 442 A 1 ATOM 3522 C CG . ARG A 0 442 . 17.797 -23.361 14.070 1.00 22.14 442 A 1 ATOM 3523 C CD . ARG A 0 442 . 17.087 -24.163 15.168 1.00 22.14 442 A 1 ATOM 3524 N NE . ARG A 0 442 . 17.006 -25.598 14.839 1.00 22.14 442 A 1 ATOM 3525 N NH1 . ARG A 0 442 . 16.047 -26.284 16.809 1.00 22.14 442 A 1 ATOM 3526 N NH2 . ARG A 0 442 . 16.533 -27.791 15.238 1.00 22.14 442 A 1 ATOM 3527 C CZ . ARG A 0 442 . 16.532 -26.547 15.627 1.00 22.14 442 A 1 ATOM 3528 N N . PRO A 0 443 . 18.512 -21.124 11.059 1.00 24.28 443 A 1 ATOM 3529 C CA . PRO A 0 443 . 17.767 -20.941 9.825 1.00 24.28 443 A 1 ATOM 3530 C C . PRO A 0 443 . 16.456 -21.713 9.954 1.00 24.28 443 A 1 ATOM 3531 C CB . PRO A 0 443 . 18.662 -21.467 8.694 1.00 24.28 443 A 1 ATOM 3532 O O . PRO A 0 443 . 16.465 -22.921 10.211 1.00 24.28 443 A 1 ATOM 3533 C CG . PRO A 0 443 . 20.060 -21.495 9.312 1.00 24.28 443 A 1 ATOM 3534 C CD . PRO A 0 443 . 19.789 -21.761 10.788 1.00 24.28 443 A 1 ATOM 3535 N N . ARG A 0 444 . 15.324 -21.009 9.845 1.00 27.33 444 A 1 ATOM 3536 C CA . ARG A 0 444 . 14.008 -21.641 9.768 1.00 27.33 444 A 1 ATOM 3537 C C . ARG A 0 444 . 14.025 -22.571 8.560 1.00 27.33 444 A 1 ATOM 3538 C CB . ARG A 0 444 . 12.887 -20.590 9.673 1.00 27.33 444 A 1 ATOM 3539 O O . ARG A 0 444 . 14.190 -22.139 7.425 1.00 27.33 444 A 1 ATOM 3540 C CG . ARG A 0 444 . 12.287 -20.262 11.050 1.00 27.33 444 A 1 ATOM 3541 C CD . ARG A 0 444 . 11.204 -19.179 10.924 1.00 27.33 444 A 1 ATOM 3542 N NE . ARG A 0 444 . 10.269 -19.191 12.070 1.00 27.33 444 A 1 ATOM 3543 N NH1 . ARG A 0 444 . 9.714 -16.956 12.090 1.00 27.33 444 A 1 ATOM 3544 N NH2 . ARG A 0 444 . 8.706 -18.350 13.501 1.00 27.33 444 A 1 ATOM 3545 C CZ . ARG A 0 444 . 9.573 -18.170 12.544 1.00 27.33 444 A 1 ATOM 3546 N N . SER A 0 445 . 13.908 -23.859 8.847 1.00 23.19 445 A 1 ATOM 3547 C CA . SER A 0 445 . 13.757 -24.926 7.875 1.00 23.19 445 A 1 ATOM 3548 C C . SER A 0 445 . 12.488 -24.684 7.062 1.00 23.19 445 A 1 ATOM 3549 C CB . SER A 0 445 . 13.673 -26.259 8.633 1.00 23.19 445 A 1 ATOM 3550 O O . SER A 0 445 . 11.386 -24.911 7.561 1.00 23.19 445 A 1 ATOM 3551 O OG . SER A 0 445 . 12.724 -26.166 9.684 1.00 23.19 445 A 1 ATOM 3552 N N . ASN A 0 446 . 12.648 -24.252 5.815 1.00 28.26 446 A 1 ATOM 3553 C CA . ASN A 0 446 . 11.636 -24.461 4.792 1.00 28.26 446 A 1 ATOM 3554 C C . ASN A 0 446 . 11.641 -25.958 4.476 1.00 28.26 446 A 1 ATOM 3555 C CB . ASN A 0 446 . 11.938 -23.590 3.560 1.00 28.26 446 A 1 ATOM 3556 O O . ASN A 0 446 . 12.452 -26.445 3.690 1.00 28.26 446 A 1 ATOM 3557 C CG . ASN A 0 446 . 11.616 -22.120 3.765 1.00 28.26 446 A 1 ATOM 3558 N ND2 . ASN A 0 446 . 12.004 -21.284 2.832 1.00 28.26 446 A 1 ATOM 3559 O OD1 . ASN A 0 446 . 11.013 -21.697 4.736 1.00 28.26 446 A 1 ATOM 3560 N N . SER A 0 447 . 10.781 -26.709 5.156 1.00 23.76 447 A 1 ATOM 3561 C CA . SER A 0 447 . 10.380 -28.034 4.704 1.00 23.76 447 A 1 ATOM 3562 C C . SER A 0 447 . 9.550 -27.846 3.438 1.00 23.76 447 A 1 ATOM 3563 C CB . SER A 0 447 . 9.573 -28.744 5.800 1.00 23.76 447 A 1 ATOM 3564 O O . SER A 0 447 . 8.364 -27.575 3.545 1.00 23.76 447 A 1 ATOM 3565 O OG . SER A 0 447 . 8.504 -27.926 6.236 1.00 23.76 447 A 1 ATOM 3566 N N . ASP A 0 448 . 10.216 -27.846 2.283 1.00 24.78 448 A 1 ATOM 3567 C CA . ASP A 0 448 . 9.707 -28.324 0.990 1.00 24.78 448 A 1 ATOM 3568 C C . ASP A 0 448 . 10.786 -28.097 -0.082 1.00 24.78 448 A 1 ATOM 3569 C CB . ASP A 0 448 . 8.351 -27.701 0.581 1.00 24.78 448 A 1 ATOM 3570 O O . ASP A 0 448 . 10.824 -27.079 -0.766 1.00 24.78 448 A 1 ATOM 3571 C CG . ASP A 0 448 . 7.134 -28.472 1.131 1.00 24.78 448 A 1 ATOM 3572 O OD1 . ASP A 0 448 . 7.312 -29.645 1.544 1.00 24.78 448 A 1 ATOM 3573 O OD2 . ASP A 0 448 . 6.022 -27.902 1.075 1.00 24.78 448 A 1 ATOM 3574 N N . SER A 0 449 . 11.741 -29.030 -0.146 1.00 26.88 449 A 1 ATOM 3575 C CA . SER A 0 449 . 12.468 -29.507 -1.341 1.00 26.88 449 A 1 ATOM 3576 C C . SER A 0 449 . 13.797 -30.134 -0.911 1.00 26.88 449 A 1 ATOM 3577 C CB . SER A 0 449 . 12.693 -28.484 -2.470 1.00 26.88 449 A 1 ATOM 3578 O O . SER A 0 449 . 14.761 -29.477 -0.527 1.00 26.88 449 A 1 ATOM 3579 O OG . SER A 0 449 . 13.213 -27.264 -2.008 1.00 26.88 449 A 1 ATOM 3580 N N . ALA A 0 450 . 13.835 -31.464 -0.932 1.00 22.44 450 A 1 ATOM 3581 C CA . ALA A 0 450 . 15.049 -32.234 -0.746 1.00 22.44 450 A 1 ATOM 3582 C C . ALA A 0 450 . 15.896 -32.151 -2.024 1.00 22.44 450 A 1 ATOM 3583 C CB . ALA A 0 450 . 14.642 -33.676 -0.408 1.00 22.44 450 A 1 ATOM 3584 O O . ALA A 0 450 . 15.586 -32.824 -3.000 1.00 22.44 450 A 1 ATOM 3585 N N . CYS A 0 451 . 16.962 -31.354 -2.014 1.00 27.41 451 A 1 ATOM 3586 C CA . CYS A 0 451 . 18.098 -31.489 -2.928 1.00 27.41 451 A 1 ATOM 3587 C C . CYS A 0 451 . 19.374 -31.082 -2.178 1.00 27.41 451 A 1 ATOM 3588 C CB . CYS A 0 451 . 17.873 -30.682 -4.218 1.00 27.41 451 A 1 ATOM 3589 O O . CYS A 0 451 . 19.745 -29.914 -2.114 1.00 27.41 451 A 1 ATOM 3590 S SG . CYS A 0 451 . 16.986 -31.697 -5.441 1.00 27.41 451 A 1 ATOM 3591 N N . ASN A 0 452 . 20.029 -32.073 -1.567 1.00 22.20 452 A 1 ATOM 3592 C CA . ASN A 0 452 . 21.379 -31.945 -1.029 1.00 22.20 452 A 1 ATOM 3593 C C . ASN A 0 452 . 22.367 -31.846 -2.201 1.00 22.20 452 A 1 ATOM 3594 C CB . ASN A 0 452 . 21.706 -33.184 -0.164 1.00 22.20 452 A 1 ATOM 3595 O O . ASN A 0 452 . 22.740 -32.871 -2.767 1.00 22.20 452 A 1 ATOM 3596 C CG . ASN A 0 452 . 21.066 -33.194 1.209 1.00 22.20 452 A 1 ATOM 3597 N ND2 . ASN A 0 452 . 20.847 -34.360 1.771 1.00 22.20 452 A 1 ATOM 3598 O OD1 . ASN A 0 452 . 20.785 -32.180 1.816 1.00 22.20 452 A 1 ATOM 3599 N N . ALA A 0 453 . 22.814 -30.640 -2.545 1.00 26.13 453 A 1 ATOM 3600 C CA . ALA A 0 453 . 24.040 -30.452 -3.314 1.00 26.13 453 A 1 ATOM 3601 C C . ALA A 0 453 . 25.160 -30.051 -2.344 1.00 26.13 453 A 1 ATOM 3602 C CB . ALA A 0 453 . 23.808 -29.446 -4.444 1.00 26.13 453 A 1 ATOM 3603 O O . ALA A 0 453 . 25.070 -29.044 -1.642 1.00 26.13 453 A 1 ATOM 3604 N N . CYS A 0 454 . 26.188 -30.893 -2.261 1.00 24.11 454 A 1 ATOM 3605 C CA . CYS A 0 454 . 27.374 -30.710 -1.436 1.00 24.11 454 A 1 ATOM 3606 C C . CYS A 0 454 . 28.027 -29.340 -1.686 1.00 24.11 454 A 1 ATOM 3607 C CB . CYS A 0 454 . 28.360 -31.836 -1.786 1.00 24.11 454 A 1 ATOM 3608 O O . CYS A 0 454 . 28.560 -29.091 -2.764 1.00 24.11 454 A 1 ATOM 3609 S SG . CYS A 0 454 . 27.697 -33.454 -1.291 1.00 24.11 454 A 1 ATOM 3610 N N . ILE A 0 455 . 28.045 -28.473 -0.670 1.00 24.05 455 A 1 ATOM 3611 C CA . ILE A 0 455 . 28.842 -27.241 -0.682 1.00 24.05 455 A 1 ATOM 3612 C C . ILE A 0 455 . 30.305 -27.633 -0.446 1.00 24.05 455 A 1 ATOM 3613 C CB . ILE A 0 455 . 28.305 -26.209 0.341 1.00 24.05 455 A 1 ATOM 3614 O O . ILE A 0 455 . 30.744 -27.823 0.690 1.00 24.05 455 A 1 ATOM 3615 C CG1 . ILE A 0 455 . 26.855 -25.803 -0.023 1.00 24.05 455 A 1 ATOM 3616 C CG2 . ILE A 0 455 . 29.212 -24.961 0.393 1.00 24.05 455 A 1 ATOM 3617 C CD1 . ILE A 0 455 . 26.173 -24.892 1.006 1.00 24.05 455 A 1 ATOM 3618 N N . VAL A 0 456 . 31.062 -27.770 -1.533 1.00 23.60 456 A 1 ATOM 3619 C CA . VAL A 0 456 . 32.527 -27.780 -1.504 1.00 23.60 456 A 1 ATOM 3620 C C . VAL A 0 456 . 32.978 -26.347 -1.211 1.00 23.60 456 A 1 ATOM 3621 C CB . VAL A 0 456 . 33.105 -28.318 -2.832 1.00 23.60 456 A 1 ATOM 3622 O O . VAL A 0 456 . 32.813 -25.451 -2.033 1.00 23.60 456 A 1 ATOM 3623 C CG1 . VAL A 0 456 . 34.638 -28.259 -2.860 1.00 23.60 456 A 1 ATOM 3624 C CG2 . VAL A 0 456 . 32.688 -29.782 -3.045 1.00 23.60 456 A 1 ATOM 3625 N N . ARG A 0 457 . 33.513 -26.108 -0.006 1.00 21.75 457 A 1 ATOM 3626 C CA . ARG A 0 457 . 34.174 -24.843 0.352 1.00 21.75 457 A 1 ATOM 3627 C C . ARG A 0 457 . 35.440 -24.688 -0.492 1.00 21.75 457 A 1 ATOM 3628 C CB . ARG A 0 457 . 34.534 -24.812 1.852 1.00 21.75 457 A 1 ATOM 3629 O O . ARG A 0 457 . 36.482 -25.234 -0.137 1.00 21.75 457 A 1 ATOM 3630 C CG . ARG A 0 457 . 33.414 -24.297 2.764 1.00 21.75 457 A 1 ATOM 3631 C CD . ARG A 0 457 . 33.903 -24.332 4.220 1.00 21.75 457 A 1 ATOM 3632 N NE . ARG A 0 457 . 32.954 -23.676 5.141 1.00 21.75 457 A 1 ATOM 3633 N NH1 . ARG A 0 457 . 33.343 -24.972 7.002 1.00 21.75 457 A 1 ATOM 3634 N NH2 . ARG A 0 457 . 31.923 -23.258 7.126 1.00 21.75 457 A 1 ATOM 3635 C CZ . ARG A 0 457 . 32.745 -23.973 6.412 1.00 21.75 457 A 1 ATOM 3636 N N . LEU A 0 458 . 35.367 -23.922 -1.575 1.00 21.06 458 A 1 ATOM 3637 C CA . LEU A 0 458 . 36.556 -23.383 -2.228 1.00 21.06 458 A 1 ATOM 3638 C C . LEU A 0 458 . 37.097 -22.241 -1.355 1.00 21.06 458 A 1 ATOM 3639 C CB . LEU A 0 458 . 36.213 -22.944 -3.665 1.00 21.06 458 A 1 ATOM 3640 O O . LEU A 0 458 . 36.451 -21.208 -1.192 1.00 21.06 458 A 1 ATOM 3641 C CG . LEU A 0 458 . 35.953 -24.122 -4.628 1.00 21.06 458 A 1 ATOM 3642 C CD1 . LEU A 0 458 . 35.342 -23.612 -5.931 1.00 21.06 458 A 1 ATOM 3643 C CD2 . LEU A 0 458 . 37.241 -24.878 -4.971 1.00 21.06 458 A 1 ATOM 3644 N N . LYS A 0 459 . 38.270 -22.449 -0.746 1.00 20.28 459 A 1 ATOM 3645 C CA . LYS A 0 459 . 39.091 -21.371 -0.178 1.00 20.28 459 A 1 ATOM 3646 C C . LYS A 0 459 . 39.620 -20.538 -1.348 1.00 20.28 459 A 1 ATOM 3647 C CB . LYS A 0 459 . 40.281 -21.945 0.624 1.00 20.28 459 A 1 ATOM 3648 O O . LYS A 0 459 . 40.638 -20.888 -1.931 1.00 20.28 459 A 1 ATOM 3649 C CG . LYS A 0 459 . 40.026 -22.218 2.112 1.00 20.28 459 A 1 ATOM 3650 C CD . LYS A 0 459 . 41.326 -22.752 2.742 1.00 20.28 459 A 1 ATOM 3651 C CE . LYS A 0 459 . 41.243 -22.859 4.270 1.00 20.28 459 A 1 ATOM 3652 N NZ . LYS A 0 459 . 42.531 -23.337 4.840 1.00 20.28 459 A 1 ATOM 3653 N N . THR A 0 460 . 38.945 -19.455 -1.701 1.00 24.55 460 A 1 ATOM 3654 C CA . THR A 0 460 . 39.519 -18.431 -2.578 1.00 24.55 460 A 1 ATOM 3655 C C . THR A 0 460 . 40.330 -17.469 -1.713 1.00 24.55 460 A 1 ATOM 3656 C CB . THR A 0 460 . 38.429 -17.720 -3.394 1.00 24.55 460 A 1 ATOM 3657 O O . THR A 0 460 . 39.767 -16.654 -0.983 1.00 24.55 460 A 1 ATOM 3658 C CG2 . THR A 0 460 . 37.880 -18.644 -4.483 1.00 24.55 460 A 1 ATOM 3659 O OG1 . THR A 0 460 . 37.354 -17.359 -2.556 1.00 24.55 460 A 1 ATOM 3660 N N . GLN A 0 461 . 41.657 -17.620 -1.733 1.00 20.35 461 A 1 ATOM 3661 C CA . GLN A 0 461 . 42.587 -16.594 -1.260 1.00 20.35 461 A 1 ATOM 3662 C C . GLN A 0 461 . 42.424 -15.358 -2.151 1.00 20.35 461 A 1 ATOM 3663 C CB . GLN A 0 461 . 44.035 -17.122 -1.329 1.00 20.35 461 A 1 ATOM 3664 O O . GLN A 0 461 . 42.583 -15.449 -3.366 1.00 20.35 461 A 1 ATOM 3665 C CG . GLN A 0 461 . 44.449 -17.910 -0.075 1.00 20.35 461 A 1 ATOM 3666 C CD . GLN A 0 461 . 45.798 -18.615 -0.226 1.00 20.35 461 A 1 ATOM 3667 N NE2 . GLN A 0 461 . 46.511 -18.867 0.850 1.00 20.35 461 A 1 ATOM 3668 O OE1 . GLN A 0 461 . 46.222 -19.007 -1.294 1.00 20.35 461 A 1 ATOM 3669 N N . TYR A 0 462 . 42.080 -14.221 -1.551 1.00 21.20 462 A 1 ATOM 3670 C CA . TYR A 0 462 . 42.158 -12.924 -2.216 1.00 21.20 462 A 1 ATOM 3671 C C . TYR A 0 462 . 43.642 -12.554 -2.389 1.00 21.20 462 A 1 ATOM 3672 C CB . TYR A 0 462 . 41.417 -11.869 -1.382 1.00 21.20 462 A 1 ATOM 3673 O O . TYR A 0 462 . 44.382 -12.644 -1.406 1.00 21.20 462 A 1 ATOM 3674 C CG . TYR A 0 462 . 39.907 -11.908 -1.537 1.00 21.20 462 A 1 ATOM 3675 C CD1 . TYR A 0 462 . 39.296 -11.106 -2.521 1.00 21.20 462 A 1 ATOM 3676 C CD2 . TYR A 0 462 . 39.115 -12.731 -0.711 1.00 21.20 462 A 1 ATOM 3677 C CE1 . TYR A 0 462 . 37.898 -11.117 -2.680 1.00 21.20 462 A 1 ATOM 3678 C CE2 . TYR A 0 462 . 37.714 -12.746 -0.868 1.00 21.20 462 A 1 ATOM 3679 O OH . TYR A 0 462 . 35.753 -11.953 -1.994 1.00 21.20 462 A 1 ATOM 3680 C CZ . TYR A 0 462 . 37.104 -11.938 -1.850 1.00 21.20 462 A 1 ATOM 3681 N N . PRO A 0 463 . 44.104 -12.157 -3.588 1.00 23.57 463 A 1 ATOM 3682 C CA . PRO A 0 463 . 45.446 -11.616 -3.760 1.00 23.57 463 A 1 ATOM 3683 C C . PRO A 0 463 . 45.559 -10.275 -3.025 1.00 23.57 463 A 1 ATOM 3684 C CB . PRO A 0 463 . 45.668 -11.470 -5.273 1.00 23.57 463 A 1 ATOM 3685 O O . PRO A 0 463 . 44.787 -9.352 -3.293 1.00 23.57 463 A 1 ATOM 3686 C CG . PRO A 0 463 . 44.542 -12.289 -5.904 1.00 23.57 463 A 1 ATOM 3687 C CD . PRO A 0 463 . 43.425 -12.232 -4.868 1.00 23.57 463 A 1 ATOM 3688 N N . ASN A 0 464 . 46.511 -10.189 -2.094 1.00 20.58 464 A 1 ATOM 3689 C CA . ASN A 0 464 . 46.944 -8.941 -1.472 1.00 20.58 464 A 1 ATOM 3690 C C . ASN A 0 464 . 47.506 -8.015 -2.558 1.00 20.58 464 A 1 ATOM 3691 C CB . ASN A 0 464 . 48.021 -9.239 -0.399 1.00 20.58 464 A 1 ATOM 3692 O O . ASN A 0 464 . 48.399 -8.404 -3.310 1.00 20.58 464 A 1 ATOM 3693 C CG . ASN A 0 464 . 47.580 -9.018 1.036 1.00 20.58 464 A 1 ATOM 3694 N ND2 . ASN A 0 464 . 48.467 -9.246 1.973 1.00 20.58 464 A 1 ATOM 3695 O OD1 . ASN A 0 464 . 46.458 -8.650 1.343 1.00 20.58 464 A 1 ATOM 3696 N N . TRP A 0 465 . 46.974 -6.799 -2.636 1.00 22.83 465 A 1 ATOM 3697 C CA . TRP A 0 465 . 47.548 -5.718 -3.428 1.00 22.83 465 A 1 ATOM 3698 C C . TRP A 0 465 . 48.645 -5.052 -2.596 1.00 22.83 465 A 1 ATOM 3699 C CB . TRP A 0 465 . 46.445 -4.733 -3.845 1.00 22.83 465 A 1 ATOM 3700 O O . TRP A 0 465 . 48.390 -4.065 -1.911 1.00 22.83 465 A 1 ATOM 3701 C CG . TRP A 0 465 . 45.574 -5.174 -4.982 1.00 22.83 465 A 1 ATOM 3702 C CD1 . TRP A 0 465 . 44.671 -6.180 -4.955 1.00 22.83 465 A 1 ATOM 3703 C CD2 . TRP A 0 465 . 45.535 -4.638 -6.340 1.00 22.83 465 A 1 ATOM 3704 C CE2 . TRP A 0 465 . 44.562 -5.367 -7.086 1.00 22.83 465 A 1 ATOM 3705 C CE3 . TRP A 0 465 . 46.234 -3.616 -7.020 1.00 22.83 465 A 1 ATOM 3706 N NE1 . TRP A 0 465 . 44.066 -6.293 -6.192 1.00 22.83 465 A 1 ATOM 3707 C CH2 . TRP A 0 465 . 45.003 -4.071 -9.081 1.00 22.83 465 A 1 ATOM 3708 C CZ2 . TRP A 0 465 . 44.289 -5.095 -8.435 1.00 22.83 465 A 1 ATOM 3709 C CZ3 . TRP A 0 465 . 45.972 -3.336 -8.375 1.00 22.83 465 A 1 ATOM 3710 N N . ASP A 0 466 . 49.852 -5.613 -2.631 1.00 22.88 466 A 1 ATOM 3711 C CA . ASP A 0 466 . 51.041 -4.902 -2.165 1.00 22.88 466 A 1 ATOM 3712 C C . ASP A 0 466 . 51.416 -3.837 -3.203 1.00 22.88 466 A 1 ATOM 3713 C CB . ASP A 0 466 . 52.193 -5.867 -1.848 1.00 22.88 466 A 1 ATOM 3714 O O . ASP A 0 466 . 51.491 -4.096 -4.408 1.00 22.88 466 A 1 ATOM 3715 C CG . ASP A 0 466 . 51.939 -6.683 -0.572 1.00 22.88 466 A 1 ATOM 3716 O OD1 . ASP A 0 466 . 51.359 -6.121 0.384 1.00 22.88 466 A 1 ATOM 3717 O OD2 . ASP A 0 466 . 52.307 -7.879 -0.560 1.00 22.88 466 A 1 ATOM 3718 N N . GLY A 0 467 . 51.575 -2.604 -2.722 1.00 22.56 467 A 1 ATOM 3719 C CA . GLY A 0 467 . 51.763 -1.412 -3.533 1.00 22.56 467 A 1 ATOM 3720 C C . GLY A 0 467 . 52.994 -1.482 -4.432 1.00 22.56 467 A 1 ATOM 3721 O O . GLY A 0 467 . 54.126 -1.481 -3.960 1.00 22.56 467 A 1 ATOM 3722 N N . GLN A 0 468 . 52.767 -1.428 -5.743 1.00 22.99 468 A 1 ATOM 3723 C CA . GLN A 0 468 . 53.735 -0.858 -6.671 1.00 22.99 468 A 1 ATOM 3724 C C . GLN A 0 468 . 53.400 0.621 -6.844 1.00 22.99 468 A 1 ATOM 3725 C CB . GLN A 0 468 . 53.787 -1.634 -7.991 1.00 22.99 468 A 1 ATOM 3726 O O . GLN A 0 468 . 52.551 1.020 -7.640 1.00 22.99 468 A 1 ATOM 3727 C CG . GLN A 0 468 . 54.520 -2.969 -7.792 1.00 22.99 468 A 1 ATOM 3728 C CD . GLN A 0 468 . 54.700 -3.755 -9.085 1.00 22.99 468 A 1 ATOM 3729 N NE2 . GLN A 0 468 . 55.173 -4.979 -8.998 1.00 22.99 468 A 1 ATOM 3730 O OE1 . GLN A 0 468 . 54.435 -3.309 -10.187 1.00 22.99 468 A 1 ATOM 3731 N N . THR A 0 469 . 54.067 1.434 -6.037 1.00 20.47 469 A 1 ATOM 3732 C CA . THR A 0 469 . 54.269 2.857 -6.278 1.00 20.47 469 A 1 ATOM 3733 C C . THR A 0 469 . 55.035 3.024 -7.595 1.00 20.47 469 A 1 ATOM 3734 C CB . THR A 0 469 . 55.067 3.455 -5.100 1.00 20.47 469 A 1 ATOM 3735 O O . THR A 0 469 . 56.224 2.732 -7.677 1.00 20.47 469 A 1 ATOM 3736 C CG2 . THR A 0 469 . 54.163 3.743 -3.901 1.00 20.47 469 A 1 ATOM 3737 O OG1 . THR A 0 469 . 56.040 2.545 -4.630 1.00 20.47 469 A 1 ATOM 3738 N N . LEU A 0 470 . 54.360 3.488 -8.648 1.00 23.38 470 A 1 ATOM 3739 C CA . LEU A 0 470 . 55.014 4.026 -9.846 1.00 23.38 470 A 1 ATOM 3740 C C . LEU A 0 470 . 54.974 5.564 -9.783 1.00 23.38 470 A 1 ATOM 3741 C CB . LEU A 0 470 . 54.390 3.432 -11.122 1.00 23.38 470 A 1 ATOM 3742 O O . LEU A 0 470 . 53.950 6.121 -9.377 1.00 23.38 470 A 1 ATOM 3743 C CG . LEU A 0 470 . 55.075 2.114 -11.544 1.00 23.38 470 A 1 ATOM 3744 C CD1 . LEU A 0 470 . 54.082 1.187 -12.238 1.00 23.38 470 A 1 ATOM 3745 C CD2 . LEU A 0 470 . 56.232 2.372 -12.517 1.00 23.38 470 A 1 ATOM 3746 N N . PRO A 0 471 . 56.076 6.265 -10.111 1.00 23.03 471 A 1 ATOM 3747 C CA . PRO A 0 471 . 56.329 7.613 -9.624 1.00 23.03 471 A 1 ATOM 3748 C C . PRO A 0 471 . 55.714 8.691 -10.517 1.00 23.03 471 A 1 ATOM 3749 C CB . PRO A 0 471 . 57.856 7.766 -9.542 1.00 23.03 471 A 1 ATOM 3750 O O . PRO A 0 471 . 55.749 8.617 -11.745 1.00 23.03 471 A 1 ATOM 3751 C CG . PRO A 0 471 . 58.435 6.510 -10.197 1.00 23.03 471 A 1 ATOM 3752 C CD . PRO A 0 471 . 57.247 5.811 -10.843 1.00 23.03 471 A 1 ATOM 3753 N N . SER A 0 472 . 55.239 9.754 -9.869 1.00 19.01 472 A 1 ATOM 3754 C CA . SER A 0 472 . 54.948 11.046 -10.484 1.00 19.01 472 A 1 ATOM 3755 C C . SER A 0 472 . 56.205 11.632 -11.122 1.00 19.01 472 A 1 ATOM 3756 C CB . SER A 0 472 . 54.473 12.032 -9.405 1.00 19.01 472 A 1 ATOM 3757 O O . SER A 0 472 . 57.068 12.135 -10.412 1.00 19.01 472 A 1 ATOM 3758 O OG . SER A 0 472 . 53.171 11.709 -8.967 1.00 19.01 472 A 1 ATOM 3759 N N . ASN A 0 473 . 56.268 11.664 -12.450 1.00 24.06 473 A 1 ATOM 3760 C CA . ASN A 0 473 . 57.046 12.670 -13.161 1.00 24.06 473 A 1 ATOM 3761 C C . ASN A 0 473 . 56.166 13.332 -14.218 1.00 24.06 473 A 1 ATOM 3762 C CB . ASN A 0 473 . 58.368 12.095 -13.709 1.00 24.06 473 A 1 ATOM 3763 O O . ASN A 0 473 . 55.676 12.703 -15.154 1.00 24.06 473 A 1 ATOM 3764 C CG . ASN A 0 473 . 59.544 12.304 -12.763 1.00 24.06 473 A 1 ATOM 3765 N ND2 . ASN A 0 473 . 60.629 11.595 -12.961 1.00 24.06 473 A 1 ATOM 3766 O OD1 . ASN A 0 473 . 59.542 13.137 -11.875 1.00 24.06 473 A 1 ATOM 3767 N N . ARG A 0 474 . 55.977 14.642 -14.034 1.00 19.33 474 A 1 ATOM 3768 C CA . ARG A 0 474 . 55.591 15.570 -15.094 1.00 19.33 474 A 1 ATOM 3769 C C . ARG A 0 474 . 56.625 15.437 -16.207 1.00 19.33 474 A 1 ATOM 3770 C CB . ARG A 0 474 . 55.659 17.021 -14.572 1.00 19.33 474 A 1 ATOM 3771 O O . ARG A 0 474 . 57.806 15.555 -15.910 1.00 19.33 474 A 1 ATOM 3772 C CG . ARG A 0 474 . 54.682 17.368 -13.444 1.00 19.33 474 A 1 ATOM 3773 C CD . ARG A 0 474 . 54.913 18.814 -12.979 1.00 19.33 474 A 1 ATOM 3774 N NE . ARG A 0 474 . 54.158 19.104 -11.745 1.00 19.33 474 A 1 ATOM 3775 N NH1 . ARG A 0 474 . 54.219 21.400 -11.849 1.00 19.33 474 A 1 ATOM 3776 N NH2 . ARG A 0 474 . 53.223 20.397 -10.124 1.00 19.33 474 A 1 ATOM 3777 C CZ . ARG A 0 474 . 53.872 20.295 -11.250 1.00 19.33 474 A 1 ATOM 3778 N N . LEU A 0 475 . 56.188 15.278 -17.451 1.00 24.07 475 A 1 ATOM 3779 C CA . LEU A 0 475 . 56.695 16.042 -18.588 1.00 24.07 475 A 1 ATOM 3780 C C . LEU A 0 475 . 55.798 15.822 -19.809 1.00 24.07 475 A 1 ATOM 3781 C CB . LEU A 0 475 . 58.182 15.768 -18.903 1.00 24.07 475 A 1 ATOM 3782 O O . LEU A 0 475 . 55.217 14.768 -20.045 1.00 24.07 475 A 1 ATOM 3783 C CG . LEU A 0 475 . 59.135 16.844 -18.324 1.00 24.07 475 A 1 ATOM 3784 C CD1 . LEU A 0 475 . 60.569 16.324 -18.337 1.00 24.07 475 A 1 ATOM 3785 C CD2 . LEU A 0 475 . 59.074 18.164 -19.093 1.00 24.07 475 A 1 ATOM 3786 N N . THR A 0 476 . 55.661 16.927 -20.514 1.00 20.99 476 A 1 ATOM 3787 C CA . THR A 0 476 . 54.884 17.219 -21.705 1.00 20.99 476 A 1 ATOM 3788 C C . THR A 0 476 . 55.455 16.578 -22.972 1.00 20.99 476 A 1 ATOM 3789 C CB . THR A 0 476 . 54.953 18.747 -21.882 1.00 20.99 476 A 1 ATOM 3790 O O . THR A 0 476 . 56.666 16.530 -23.137 1.00 20.99 476 A 1 ATOM 3791 C CG2 . THR A 0 476 . 54.065 19.485 -20.878 1.00 20.99 476 A 1 ATOM 3792 O OG1 . THR A 0 476 . 56.277 19.192 -21.642 1.00 20.99 476 A 1 ATOM 3793 N N . ASN A 0 477 . 54.542 16.287 -23.902 1.00 20.68 477 A 1 ATOM 3794 C CA . ASN A 0 477 . 54.697 16.229 -25.361 1.00 20.68 477 A 1 ATOM 3795 C C . ASN A 0 477 . 55.527 15.099 -26.007 1.00 20.68 477 A 1 ATOM 3796 C CB . ASN A 0 477 . 55.067 17.623 -25.902 1.00 20.68 477 A 1 ATOM 3797 O O . ASN A 0 477 . 56.744 15.037 -25.916 1.00 20.68 477 A 1 ATOM 3798 C CG . ASN A 0 477 . 53.995 18.666 -25.646 1.00 20.68 477 A 1 ATOM 3799 N ND2 . ASN A 0 477 . 54.321 19.926 -25.801 1.00 20.68 477 A 1 ATOM 3800 O OD1 . ASN A 0 477 . 52.863 18.374 -25.293 1.00 20.68 477 A 1 ATOM 3801 N N . SER A 0 478 . 54.793 14.325 -26.820 1.00 21.81 478 A 1 ATOM 3802 C CA . SER A 0 478 . 55.164 13.790 -28.139 1.00 21.81 478 A 1 ATOM 3803 C C . SER A 0 478 . 56.465 12.991 -28.279 1.00 21.81 478 A 1 ATOM 3804 C CB . SER A 0 478 . 55.135 14.920 -29.186 1.00 21.81 478 A 1 ATOM 3805 O O . SER A 0 478 . 57.516 13.567 -28.527 1.00 21.81 478 A 1 ATOM 3806 O OG . SER A 0 478 . 56.101 15.910 -28.901 1.00 21.81 478 A 1 ATOM 3807 N N . ALA A 0 479 . 56.339 11.663 -28.338 1.00 23.70 479 A 1 ATOM 3808 C CA . ALA A 0 479 . 56.941 10.836 -29.390 1.00 23.70 479 A 1 ATOM 3809 C C . ALA A 0 479 . 56.344 9.419 -29.355 1.00 23.70 479 A 1 ATOM 3810 C CB . ALA A 0 479 . 58.469 10.776 -29.289 1.00 23.70 479 A 1 ATOM 3811 O O . ALA A 0 479 . 56.132 8.833 -28.298 1.00 23.70 479 A 1 ATOM 3812 N N . PHE A 0 480 . 56.027 8.928 -30.548 1.00 20.64 480 A 1 ATOM 3813 C CA . PHE A 0 480 . 55.579 7.583 -30.895 1.00 20.64 480 A 1 ATOM 3814 C C . PHE A 0 480 . 56.674 6.519 -30.681 1.00 20.64 480 A 1 ATOM 3815 C CB . PHE A 0 480 . 55.236 7.642 -32.399 1.00 20.64 480 A 1 ATOM 3816 O O . PHE A 0 480 . 57.848 6.876 -30.640 1.00 20.64 480 A 1 ATOM 3817 C CG . PHE A 0 480 . 53.800 7.974 -32.745 1.00 20.64 480 A 1 ATOM 3818 C CD1 . PHE A 0 480 . 52.982 6.954 -33.263 1.00 20.64 480 A 1 ATOM 3819 C CD2 . PHE A 0 480 . 53.287 9.279 -32.608 1.00 20.64 480 A 1 ATOM 3820 C CE1 . PHE A 0 480 . 51.658 7.228 -33.640 1.00 20.64 480 A 1 ATOM 3821 C CE2 . PHE A 0 480 . 51.958 9.553 -32.984 1.00 20.64 480 A 1 ATOM 3822 C CZ . PHE A 0 480 . 51.145 8.528 -33.501 1.00 20.64 480 A 1 ATOM 3823 N N . SER A 0 481 . 56.256 5.234 -30.740 1.00 21.93 481 A 1 ATOM 3824 C CA . SER A 0 481 . 57.048 4.001 -31.022 1.00 21.93 481 A 1 ATOM 3825 C C . SER A 0 481 . 58.121 3.657 -29.976 1.00 21.93 481 A 1 ATOM 3826 C CB . SER A 0 481 . 57.649 4.051 -32.447 1.00 21.93 481 A 1 ATOM 3827 O O . SER A 0 481 . 58.981 4.471 -29.706 1.00 21.93 481 A 1 ATOM 3828 O OG . SER A 0 481 . 58.092 5.332 -32.842 1.00 21.93 481 A 1 ATOM 3829 N N . GLU A 0 482 . 58.204 2.512 -29.301 1.00 23.00 482 A 1 ATOM 3830 C CA . GLU A 0 482 . 57.810 1.109 -29.478 1.00 23.00 482 A 1 ATOM 3831 C C . GLU A 0 482 . 57.845 0.466 -28.071 1.00 23.00 482 A 1 ATOM 3832 C CB . GLU A 0 482 . 58.923 0.397 -30.283 1.00 23.00 482 A 1 ATOM 3833 O O . GLU A 0 482 . 58.668 0.870 -27.258 1.00 23.00 482 A 1 ATOM 3834 C CG . GLU A 0 482 . 58.766 0.479 -31.806 1.00 23.00 482 A 1 ATOM 3835 C CD . GLU A 0 482 . 60.080 0.328 -32.602 1.00 23.00 482 A 1 ATOM 3836 O OE1 . GLU A 0 482 . 59.957 0.145 -33.833 1.00 23.00 482 A 1 ATOM 3837 O OE2 . GLU A 0 482 . 61.173 0.389 -31.998 1.00 23.00 482 A 1 ATOM 3838 N N . ILE A 0 483 . 56.999 -0.528 -27.775 1.00 25.93 483 A 1 ATOM 3839 C CA . ILE A 0 483 . 57.333 -1.761 -27.024 1.00 25.93 483 A 1 ATOM 3840 C C . ILE A 0 483 . 56.124 -2.704 -27.130 1.00 25.93 483 A 1 ATOM 3841 C CB . ILE A 0 483 . 57.820 -1.556 -25.558 1.00 25.93 483 A 1 ATOM 3842 O O . ILE A 0 483 . 54.962 -2.301 -27.113 1.00 25.93 483 A 1 ATOM 3843 C CG1 . ILE A 0 483 . 59.360 -1.369 -25.478 1.00 25.93 483 A 1 ATOM 3844 C CG2 . ILE A 0 483 . 57.524 -2.762 -24.636 1.00 25.93 483 A 1 ATOM 3845 C CD1 . ILE A 0 483 . 59.783 -0.434 -24.338 1.00 25.93 483 A 1 ATOM 3846 N N . ALA A 0 484 . 56.460 -3.969 -27.332 1.00 22.94 484 A 1 ATOM 3847 C CA . ALA A 0 484 . 55.679 -5.035 -27.920 1.00 22.94 484 A 1 ATOM 3848 C C . ALA A 0 484 . 54.446 -5.526 -27.136 1.00 22.94 484 A 1 ATOM 3849 C CB . ALA A 0 484 . 56.676 -6.177 -28.147 1.00 22.94 484 A 1 ATOM 3850 O O . ALA A 0 484 . 54.374 -5.521 -25.910 1.00 22.94 484 A 1 ATOM 3851 N N . SER A 0 485 . 53.512 -6.044 -27.935 1.00 22.29 485 A 1 ATOM 3852 C CA . SER A 0 485 . 52.490 -7.059 -27.663 1.00 22.29 485 A 1 ATOM 3853 C C . SER A 0 485 . 52.595 -7.836 -26.340 1.00 22.29 485 A 1 ATOM 3854 C CB . SER A 0 485 . 52.571 -8.069 -28.823 1.00 22.29 485 A 1 ATOM 3855 O O . SER A 0 485 . 53.358 -8.794 -26.227 1.00 22.29 485 A 1 ATOM 3856 O OG . SER A 0 485 . 53.902 -8.529 -28.981 1.00 22.29 485 A 1 ATOM 3857 N N . VAL A 0 486 . 51.681 -7.544 -25.411 1.00 26.30 486 A 1 ATOM 3858 C CA . VAL A 0 486 . 51.212 -8.494 -24.388 1.00 26.30 486 A 1 ATOM 3859 C C . VAL A 0 486 . 49.794 -8.931 -24.771 1.00 26.30 486 A 1 ATOM 3860 C CB . VAL A 0 486 . 51.347 -7.941 -22.951 1.00 26.30 486 A 1 ATOM 3861 O O . VAL A 0 486 . 48.794 -8.551 -24.169 1.00 26.30 486 A 1 ATOM 3862 C CG1 . VAL A 0 486 . 50.954 -8.989 -21.896 1.00 26.30 486 A 1 ATOM 3863 C CG2 . VAL A 0 486 . 52.799 -7.537 -22.658 1.00 26.30 486 A 1 ATOM 3864 N N . GLN A 0 487 . 49.696 -9.726 -25.839 1.00 23.96 487 A 1 ATOM 3865 C CA . GLN A 0 487 . 48.562 -10.625 -26.048 1.00 23.96 487 A 1 ATOM 3866 C C . GLN A 0 487 . 48.785 -11.838 -25.144 1.00 23.96 487 A 1 ATOM 3867 C CB . GLN A 0 487 . 48.488 -11.081 -27.520 1.00 23.96 487 A 1 ATOM 3868 O O . GLN A 0 487 . 49.399 -12.799 -25.582 1.00 23.96 487 A 1 ATOM 3869 C CG . GLN A 0 487 . 47.771 -10.111 -28.464 1.00 23.96 487 A 1 ATOM 3870 C CD . GLN A 0 487 . 47.745 -10.642 -29.898 1.00 23.96 487 A 1 ATOM 3871 N NE2 . GLN A 0 487 . 46.815 -10.210 -30.720 1.00 23.96 487 A 1 ATOM 3872 O OE1 . GLN A 0 487 . 48.558 -11.439 -30.323 1.00 23.96 487 A 1 ATOM 3873 N N . ASN A 0 488 . 48.366 -11.783 -23.876 1.00 25.60 488 A 1 ATOM 3874 C CA . ASN A 0 488 . 48.311 -12.979 -23.022 1.00 25.60 488 A 1 ATOM 3875 C C . ASN A 0 488 . 47.485 -12.766 -21.741 1.00 25.60 488 A 1 ATOM 3876 C CB . ASN A 0 488 . 49.746 -13.525 -22.748 1.00 25.60 488 A 1 ATOM 3877 O O . ASN A 0 488 . 48.004 -12.930 -20.650 1.00 25.60 488 A 1 ATOM 3878 C CG . ASN A 0 488 . 50.086 -14.771 -23.553 1.00 25.60 488 A 1 ATOM 3879 N ND2 . ASN A 0 488 . 51.325 -15.202 -23.510 1.00 25.60 488 A 1 ATOM 3880 O OD1 . ASN A 0 488 . 49.258 -15.408 -24.182 1.00 25.60 488 A 1 ATOM 3881 N N . VAL A 0 489 . 46.191 -12.422 -21.848 1.00 28.16 489 A 1 ATOM 3882 C CA . VAL A 0 489 . 45.220 -12.671 -20.745 1.00 28.16 489 A 1 ATOM 3883 C C . VAL A 0 489 . 43.802 -13.058 -21.233 1.00 28.16 489 A 1 ATOM 3884 C CB . VAL A 0 489 . 45.170 -11.525 -19.687 1.00 28.16 489 A 1 ATOM 3885 O O . VAL A 0 489 . 42.977 -13.491 -20.441 1.00 28.16 489 A 1 ATOM 3886 C CG1 . VAL A 0 489 . 44.378 -11.911 -18.423 1.00 28.16 489 A 1 ATOM 3887 C CG2 . VAL A 0 489 . 46.529 -11.067 -19.132 1.00 28.16 489 A 1 ATOM 3888 N N . ILE A 0 490 . 43.480 -13.022 -22.535 1.00 25.10 490 A 1 ATOM 3889 C CA . ILE A 0 490 . 42.098 -13.291 -23.022 1.00 25.10 490 A 1 ATOM 3890 C C . ILE A 0 490 . 41.843 -14.787 -23.372 1.00 25.10 490 A 1 ATOM 3891 C CB . ILE A 0 490 . 41.676 -12.211 -24.067 1.00 25.10 490 A 1 ATOM 3892 O O . ILE A 0 490 . 40.848 -15.140 -23.990 1.00 25.10 490 A 1 ATOM 3893 C CG1 . ILE A 0 490 . 41.738 -10.813 -23.387 1.00 25.10 490 A 1 ATOM 3894 C CG2 . ILE A 0 490 . 40.262 -12.414 -24.652 1.00 25.10 490 A 1 ATOM 3895 C CD1 . ILE A 0 490 . 41.418 -9.612 -24.288 1.00 25.10 490 A 1 ATOM 3896 N N . GLY A 0 491 . 42.699 -15.720 -22.937 1.00 21.88 491 A 1 ATOM 3897 C CA . GLY A 0 491 . 42.639 -17.126 -23.381 1.00 21.88 491 A 1 ATOM 3898 C C . GLY A 0 491 . 41.832 -18.132 -22.545 1.00 21.88 491 A 1 ATOM 3899 O O . GLY A 0 491 . 41.480 -19.182 -23.069 1.00 21.88 491 A 1 ATOM 3900 N N . CYS A 0 492 . 41.512 -17.871 -21.274 1.00 23.72 492 A 1 ATOM 3901 C CA . CYS A 0 492 . 40.981 -18.919 -20.387 1.00 23.72 492 A 1 ATOM 3902 C C . CYS A 0 492 . 39.650 -18.526 -19.745 1.00 23.72 492 A 1 ATOM 3903 C CB . CYS A 0 492 . 42.035 -19.274 -19.323 1.00 23.72 492 A 1 ATOM 3904 O O . CYS A 0 492 . 39.653 -18.029 -18.626 1.00 23.72 492 A 1 ATOM 3905 S SG . CYS A 0 492 . 43.339 -20.307 -20.046 1.00 23.72 492 A 1 ATOM 3906 N N . LEU A 0 493 . 38.523 -18.760 -20.433 1.00 26.51 493 A 1 ATOM 3907 C CA . LEU A 0 493 . 37.206 -18.980 -19.790 1.00 26.51 493 A 1 ATOM 3908 C C . LEU A 0 493 . 36.106 -19.547 -20.716 1.00 26.51 493 A 1 ATOM 3909 C CB . LEU A 0 493 . 36.738 -17.720 -19.017 1.00 26.51 493 A 1 ATOM 3910 O O . LEU A 0 493 . 34.967 -19.694 -20.283 1.00 26.51 493 A 1 ATOM 3911 C CG . LEU A 0 493 . 36.880 -17.899 -17.484 1.00 26.51 493 A 1 ATOM 3912 C CD1 . LEU A 0 493 . 37.135 -16.555 -16.804 1.00 26.51 493 A 1 ATOM 3913 C CD2 . LEU A 0 493 . 35.635 -18.536 -16.868 1.00 26.51 493 A 1 ATOM 3914 N N . PHE A 0 494 . 36.429 -19.955 -21.948 1.00 22.34 494 A 1 ATOM 3915 C CA . PHE A 0 494 . 35.541 -20.781 -22.773 1.00 22.34 494 A 1 ATOM 3916 C C . PHE A 0 494 . 36.028 -22.234 -22.776 1.00 22.34 494 A 1 ATOM 3917 C CB . PHE A 0 494 . 35.407 -20.194 -24.187 1.00 22.34 494 A 1 ATOM 3918 O O . PHE A 0 494 . 36.670 -22.681 -23.720 1.00 22.34 494 A 1 ATOM 3919 C CG . PHE A 0 494 . 34.579 -18.927 -24.258 1.00 22.34 494 A 1 ATOM 3920 C CD1 . PHE A 0 494 . 33.172 -19.002 -24.240 1.00 22.34 494 A 1 ATOM 3921 C CD2 . PHE A 0 494 . 35.208 -17.672 -24.356 1.00 22.34 494 A 1 ATOM 3922 C CE1 . PHE A 0 494 . 32.399 -17.830 -24.322 1.00 22.34 494 A 1 ATOM 3923 C CE2 . PHE A 0 494 . 34.436 -16.500 -24.437 1.00 22.34 494 A 1 ATOM 3924 C CZ . PHE A 0 494 . 33.032 -16.578 -24.421 1.00 22.34 494 A 1 ATOM 3925 N N . GLN A 0 495 . 35.725 -22.983 -21.716 1.00 23.34 495 A 1 ATOM 3926 C CA . GLN A 0 495 . 35.664 -24.442 -21.804 1.00 23.34 495 A 1 ATOM 3927 C C . GLN A 0 495 . 34.237 -24.881 -21.494 1.00 23.34 495 A 1 ATOM 3928 C CB . GLN A 0 495 . 36.739 -25.144 -20.959 1.00 23.34 495 A 1 ATOM 3929 O O . GLN A 0 495 . 33.735 -24.754 -20.379 1.00 23.34 495 A 1 ATOM 3930 C CG . GLN A 0 495 . 37.992 -25.410 -21.817 1.00 23.34 495 A 1 ATOM 3931 C CD . GLN A 0 495 . 39.109 -26.129 -21.068 1.00 23.34 495 A 1 ATOM 3932 N NE2 . GLN A 0 495 . 40.149 -26.549 -21.756 1.00 23.34 495 A 1 ATOM 3933 O OE1 . GLN A 0 495 . 39.091 -26.313 -19.865 1.00 23.34 495 A 1 ATOM 3934 N N . SER A 0 496 . 33.582 -25.333 -22.559 1.00 21.98 496 A 1 ATOM 3935 C CA . SER A 0 496 . 32.328 -26.068 -22.562 1.00 21.98 496 A 1 ATOM 3936 C C . SER A 0 496 . 32.394 -27.240 -21.587 1.00 21.98 496 A 1 ATOM 3937 C CB . SER A 0 496 . 32.091 -26.591 -23.985 1.00 21.98 496 A 1 ATOM 3938 O O . SER A 0 496 . 33.348 -28.013 -21.602 1.00 21.98 496 A 1 ATOM 3939 O OG . SER A 0 496 . 33.294 -27.117 -24.523 1.00 21.98 496 A 1 ATOM 3940 N N . ALA A 0 497 . 31.358 -27.355 -20.759 1.00 23.12 497 A 1 ATOM 3941 C CA . ALA A 0 497 . 31.165 -28.431 -19.803 1.00 23.12 497 A 1 ATOM 3942 C C . ALA A 0 497 . 31.183 -29.801 -20.503 1.00 23.12 497 A 1 ATOM 3943 C CB . ALA A 0 497 . 29.829 -28.165 -19.091 1.00 23.12 497 A 1 ATOM 3944 O O . ALA A 0 497 . 30.253 -30.142 -21.232 1.00 23.12 497 A 1 ATOM 3945 N N . GLU A 0 498 . 32.234 -30.586 -20.267 1.00 21.15 498 A 1 ATOM 3946 C CA . GLU A 0 498 . 32.235 -32.011 -20.579 1.00 21.15 498 A 1 ATOM 3947 C C . GLU A 0 498 . 31.396 -32.774 -19.549 1.00 21.15 498 A 1 ATOM 3948 C CB . GLU A 0 498 . 33.653 -32.587 -20.695 1.00 21.15 498 A 1 ATOM 3949 O O . GLU A 0 498 . 31.561 -32.679 -18.331 1.00 21.15 498 A 1 ATOM 3950 C CG . GLU A 0 498 . 34.229 -32.376 -22.105 1.00 21.15 498 A 1 ATOM 3951 C CD . GLU A 0 498 . 35.590 -33.064 -22.298 1.00 21.15 498 A 1 ATOM 3952 O OE1 . GLU A 0 498 . 35.911 -33.376 -23.466 1.00 21.15 498 A 1 ATOM 3953 O OE2 . GLU A 0 498 . 36.289 -33.286 -21.283 1.00 21.15 498 A 1 ATOM 3954 N N . GLU A 0 499 . 30.452 -33.528 -20.093 1.00 20.19 499 A 1 ATOM 3955 C CA . GLU A 0 499 . 29.437 -34.317 -19.419 1.00 20.19 499 A 1 ATOM 3956 C C . GLU A 0 499 . 30.074 -35.567 -18.775 1.00 20.19 499 A 1 ATOM 3957 C CB . GLU A 0 499 . 28.390 -34.623 -20.510 1.00 20.19 499 A 1 ATOM 3958 O O . GLU A 0 499 . 30.177 -36.634 -19.384 1.00 20.19 499 A 1 ATOM 3959 C CG . GLU A 0 499 . 27.004 -35.014 -20.000 1.00 20.19 499 A 1 ATOM 3960 C CD . GLU A 0 499 . 26.056 -35.352 -21.166 1.00 20.19 499 A 1 ATOM 3961 O OE1 . GLU A 0 499 . 24.894 -34.893 -21.126 1.00 20.19 499 A 1 ATOM 3962 O OE2 . GLU A 0 499 . 26.455 -36.170 -22.034 1.00 20.19 499 A 1 ATOM 3963 N N . VAL A 0 500 . 30.536 -35.458 -17.525 1.00 24.12 500 A 1 ATOM 3964 C CA . VAL A 0 500 . 31.056 -36.616 -16.777 1.00 24.12 500 A 1 ATOM 3965 C C . VAL A 0 500 . 29.892 -37.514 -16.342 1.00 24.12 500 A 1 ATOM 3966 C CB . VAL A 0 500 . 31.978 -36.211 -15.609 1.00 24.12 500 A 1 ATOM 3967 O O . VAL A 0 500 . 29.235 -37.298 -15.324 1.00 24.12 500 A 1 ATOM 3968 C CG1 . VAL A 0 500 . 32.517 -37.444 -14.864 1.00 24.12 500 A 1 ATOM 3969 C CG2 . VAL A 0 500 . 33.193 -35.428 -16.125 1.00 24.12 500 A 1 ATOM 3970 N N . LYS A 0 501 . 29.646 -38.561 -17.136 1.00 20.37 501 A 1 ATOM 3971 C CA . LYS A 0 501 . 28.738 -39.680 -16.835 1.00 20.37 501 A 1 ATOM 3972 C C . LYS A 0 501 . 29.297 -40.551 -15.704 1.00 20.37 501 A 1 ATOM 3973 C CB . LYS A 0 501 . 28.519 -40.521 -18.111 1.00 20.37 501 A 1 ATOM 3974 O O . LYS A 0 501 . 29.969 -41.551 -15.958 1.00 20.37 501 A 1 ATOM 3975 C CG . LYS A 0 501 . 27.587 -39.841 -19.119 1.00 20.37 501 A 1 ATOM 3976 C CD . LYS A 0 501 . 27.528 -40.609 -20.448 1.00 20.37 501 A 1 ATOM 3977 C CE . LYS A 0 501 . 26.571 -39.856 -21.382 1.00 20.37 501 A 1 ATOM 3978 N NZ . LYS A 0 501 . 26.685 -40.285 -22.795 1.00 20.37 501 A 1 ATOM 3979 N N . THR A 0 502 . 28.979 -40.240 -14.451 1.00 22.93 502 A 1 ATOM 3980 C CA . THR A 0 502 . 29.264 -41.145 -13.323 1.00 22.93 502 A 1 ATOM 3981 C C . THR A 0 502 . 28.114 -42.140 -13.138 1.00 22.93 502 A 1 ATOM 3982 C CB . THR A 0 502 . 29.601 -40.407 -12.014 1.00 22.93 502 A 1 ATOM 3983 O O . THR A 0 502 . 26.983 -41.768 -12.830 1.00 22.93 502 A 1 ATOM 3984 C CG2 . THR A 0 502 . 30.805 -41.056 -11.328 1.00 22.93 502 A 1 ATOM 3985 O OG1 . THR A 0 502 . 29.962 -39.070 -12.258 1.00 22.93 502 A 1 ATOM 3986 N N . ARG A 0 503 . 28.400 -43.430 -13.364 1.00 20.77 503 A 1 ATOM 3987 C CA . ARG A 0 503 . 27.450 -44.552 -13.268 1.00 20.77 503 A 1 ATOM 3988 C C . ARG A 0 503 . 26.825 -44.675 -11.871 1.00 20.77 503 A 1 ATOM 3989 C CB . ARG A 0 503 . 28.151 -45.874 -13.638 1.00 20.77 503 A 1 ATOM 3990 O O . ARG A 0 503 . 27.522 -44.727 -10.862 1.00 20.77 503 A 1 ATOM 3991 C CG . ARG A 0 503 . 28.365 -46.062 -15.148 1.00 20.77 503 A 1 ATOM 3992 C CD . ARG A 0 503 . 29.067 -47.404 -15.415 1.00 20.77 503 A 1 ATOM 3993 N NE . ARG A 0 503 . 29.184 -47.697 -16.858 1.00 20.77 503 A 1 ATOM 3994 N NH1 . ARG A 0 503 . 30.346 -49.673 -16.673 1.00 20.77 503 A 1 ATOM 3995 N NH2 . ARG A 0 503 . 29.779 -48.921 -18.690 1.00 20.77 503 A 1 ATOM 3996 C CZ . ARG A 0 503 . 29.765 -48.757 -17.397 1.00 20.77 503 A 1 ATOM 3997 N N . LEU A 0 504 . 25.500 -44.813 -11.861 1.00 21.19 504 A 1 ATOM 3998 C CA . LEU A 0 504 . 24.656 -45.181 -10.725 1.00 21.19 504 A 1 ATOM 3999 C C . LEU A 0 504 . 25.043 -46.563 -10.171 1.00 21.19 504 A 1 ATOM 4000 C CB . LEU A 0 504 . 23.196 -45.226 -11.235 1.00 21.19 504 A 1 ATOM 4001 O O . LEU A 0 504 . 24.836 -47.573 -10.840 1.00 21.19 504 A 1 ATOM 4002 C CG . LEU A 0 504 . 22.547 -43.846 -11.461 1.00 21.19 504 A 1 ATOM 4003 C CD1 . LEU A 0 504 . 21.524 -43.904 -12.596 1.00 21.19 504 A 1 ATOM 4004 C CD2 . LEU A 0 504 . 21.831 -43.383 -10.191 1.00 21.19 504 A 1 ATOM 4005 N N . PHE A 0 505 . 25.507 -46.622 -8.922 1.00 24.11 505 A 1 ATOM 4006 C CA . PHE A 0 505 . 25.352 -47.816 -8.090 1.00 24.11 505 A 1 ATOM 4007 C C . PHE A 0 505 . 24.317 -47.532 -7.003 1.00 24.11 505 A 1 ATOM 4008 C CB . PHE A 0 505 . 26.691 -48.335 -7.548 1.00 24.11 505 A 1 ATOM 4009 O O . PHE A 0 505 . 24.510 -46.691 -6.126 1.00 24.11 505 A 1 ATOM 4010 C CG . PHE A 0 505 . 27.289 -49.418 -8.429 1.00 24.11 505 A 1 ATOM 4011 C CD1 . PHE A 0 505 . 26.817 -50.742 -8.330 1.00 24.11 505 A 1 ATOM 4012 C CD2 . PHE A 0 505 . 28.287 -49.103 -9.369 1.00 24.11 505 A 1 ATOM 4013 C CE1 . PHE A 0 505 . 27.343 -51.746 -9.164 1.00 24.11 505 A 1 ATOM 4014 C CE2 . PHE A 0 505 . 28.818 -50.108 -10.198 1.00 24.11 505 A 1 ATOM 4015 C CZ . PHE A 0 505 . 28.346 -51.429 -10.097 1.00 24.11 505 A 1 ATOM 4016 N N . ALA A 0 506 . 23.189 -48.235 -7.111 1.00 23.39 506 A 1 ATOM 4017 C CA . ALA A 0 506 . 22.121 -48.254 -6.126 1.00 23.39 506 A 1 ATOM 4018 C C . ALA A 0 506 . 22.568 -48.977 -4.835 1.00 23.39 506 A 1 ATOM 4019 C CB . ALA A 0 506 . 20.890 -48.909 -6.766 1.00 23.39 506 A 1 ATOM 4020 O O . ALA A 0 506 . 23.415 -49.874 -4.891 1.00 23.39 506 A 1 ATOM 4021 N N . PRO A 0 507 . 22.012 -48.618 -3.664 1.00 25.31 507 A 1 ATOM 4022 C CA . PRO A 0 507 . 22.599 -48.945 -2.372 1.00 25.31 507 A 1 ATOM 4023 C C . PRO A 0 507 . 22.146 -50.319 -1.878 1.00 25.31 507 A 1 ATOM 4024 C CB . PRO A 0 507 . 22.159 -47.828 -1.411 1.00 25.31 507 A 1 ATOM 4025 O O . PRO A 0 507 . 20.950 -50.587 -1.748 1.00 25.31 507 A 1 ATOM 4026 C CG . PRO A 0 507 . 21.231 -46.923 -2.227 1.00 25.31 507 A 1 ATOM 4027 C CD . PRO A 0 507 . 20.869 -47.748 -3.452 1.00 25.31 507 A 1 ATOM 4028 N N . GLN A 0 508 . 23.104 -51.165 -1.500 1.00 26.05 508 A 1 ATOM 4029 C CA . GLN A 0 508 . 22.820 -52.328 -0.668 1.00 26.05 508 A 1 ATOM 4030 C C . GLN A 0 508 . 22.680 -51.902 0.793 1.00 26.05 508 A 1 ATOM 4031 C CB . GLN A 0 508 . 23.880 -53.422 -0.826 1.00 26.05 508 A 1 ATOM 4032 O O . GLN A 0 508 . 23.605 -51.375 1.411 1.00 26.05 508 A 1 ATOM 4033 C CG . GLN A 0 508 . 23.807 -54.095 -2.208 1.00 26.05 508 A 1 ATOM 4034 C CD . GLN A 0 508 . 24.317 -55.535 -2.208 1.00 26.05 508 A 1 ATOM 4035 N NE2 . GLN A 0 508 . 24.364 -56.176 -3.355 1.00 26.05 508 A 1 ATOM 4036 O OE1 . GLN A 0 508 . 24.638 -56.129 -1.192 1.00 26.05 508 A 1 ATOM 4037 N N . GLY A 0 509 . 21.501 -52.146 1.357 1.00 20.93 509 A 1 ATOM 4038 C CA . GLY A 0 509 . 21.277 -52.020 2.787 1.00 20.93 509 A 1 ATOM 4039 C C . GLY A 0 509 . 21.973 -53.130 3.573 1.00 20.93 509 A 1 ATOM 4040 O O . GLY A 0 509 . 21.989 -54.279 3.140 1.00 20.93 509 A 1 ATOM 4041 N N . ARG A 0 510 . 22.457 -52.803 4.779 1.00 27.38 510 A 1 ATOM 4042 C CA . ARG A 0 510 . 22.291 -53.614 6.003 1.00 27.38 510 A 1 ATOM 4043 C C . ARG A 0 510 . 22.887 -52.925 7.244 1.00 27.38 510 A 1 ATOM 4044 C CB . ARG A 0 510 . 22.897 -55.034 5.849 1.00 27.38 510 A 1 ATOM 4045 O O . ARG A 0 510 . 24.047 -52.554 7.276 1.00 27.38 510 A 1 ATOM 4046 C CG . ARG A 0 510 . 21.822 -56.108 5.558 1.00 27.38 510 A 1 ATOM 4047 C CD . ARG A 0 510 . 22.462 -57.426 5.103 1.00 27.38 510 A 1 ATOM 4048 N NE . ARG A 0 510 . 21.466 -58.366 4.546 1.00 27.38 510 A 1 ATOM 4049 N NH1 . ARG A 0 510 . 22.734 -60.281 4.685 1.00 27.38 510 A 1 ATOM 4050 N NH2 . ARG A 0 510 . 20.737 -60.359 3.704 1.00 27.38 510 A 1 ATOM 4051 C CZ . ARG A 0 510 . 21.648 -59.658 4.318 1.00 27.38 510 A 1 ATOM 4052 N N . ARG A 0 511 . 22.049 -52.925 8.291 1.00 26.64 511 A 1 ATOM 4053 C CA . ARG A 0 511 . 22.323 -53.091 9.739 1.00 26.64 511 A 1 ATOM 4054 C C . ARG A 0 511 . 23.050 -51.992 10.544 1.00 26.64 511 A 1 ATOM 4055 C CB . ARG A 0 511 . 22.931 -54.481 9.999 1.00 26.64 511 A 1 ATOM 4056 O O . ARG A 0 511 . 24.264 -51.916 10.611 1.00 26.64 511 A 1 ATOM 4057 C CG . ARG A 0 511 . 21.920 -55.601 9.702 1.00 26.64 511 A 1 ATOM 4058 C CD . ARG A 0 511 . 22.490 -56.976 10.061 1.00 26.64 511 A 1 ATOM 4059 N NE . ARG A 0 511 . 21.515 -58.054 9.795 1.00 26.64 511 A 1 ATOM 4060 N NH1 . ARG A 0 511 . 22.652 -59.750 10.853 1.00 26.64 511 A 1 ATOM 4061 N NH2 . ARG A 0 511 . 20.701 -60.186 9.875 1.00 26.64 511 A 1 ATOM 4062 C CZ . ARG A 0 511 . 21.627 -59.318 10.174 1.00 26.64 511 A 1 ATOM 4063 N N . ARG A 0 512 . 22.208 -51.282 11.312 1.00 23.76 512 A 1 ATOM 4064 C CA . ARG A 0 512 . 22.256 -50.994 12.768 1.00 23.76 512 A 1 ATOM 4065 C C . ARG A 0 512 . 23.617 -51.042 13.496 1.00 23.76 512 A 1 ATOM 4066 C CB . ARG A 0 512 . 21.292 -51.953 13.513 1.00 23.76 512 A 1 ATOM 4067 O O . ARG A 0 512 . 24.124 -52.119 13.780 1.00 23.76 512 A 1 ATOM 4068 C CG . ARG A 0 512 . 19.798 -51.712 13.237 1.00 23.76 512 A 1 ATOM 4069 C CD . ARG A 0 512 . 18.928 -52.622 14.122 1.00 23.76 512 A 1 ATOM 4070 N NE . ARG A 0 512 . 17.485 -52.399 13.891 1.00 23.76 512 A 1 ATOM 4071 N NH1 . ARG A 0 512 . 16.681 -53.822 15.511 1.00 23.76 512 A 1 ATOM 4072 N NH2 . ARG A 0 512 . 15.250 -52.704 14.218 1.00 23.76 512 A 1 ATOM 4073 C CZ . ARG A 0 512 . 16.484 -52.973 14.540 1.00 23.76 512 A 1 ATOM 4074 N N . GLY A 0 513 . 23.975 -49.879 14.053 1.00 22.04 513 A 1 ATOM 4075 C CA . GLY A 0 513 . 24.342 -49.713 15.467 1.00 22.04 513 A 1 ATOM 4076 C C . GLY A 0 513 . 25.829 -49.768 15.826 1.00 22.04 513 A 1 ATOM 4077 O O . GLY A 0 513 . 26.387 -50.853 15.935 1.00 22.04 513 A 1 ATOM 4078 N N . ARG A 0 514 . 26.418 -48.610 16.171 1.00 28.96 514 A 1 ATOM 4079 C CA . ARG A 0 514 . 27.364 -48.453 17.297 1.00 28.96 514 A 1 ATOM 4080 C C . ARG A 0 514 . 27.584 -46.980 17.670 1.00 28.96 514 A 1 ATOM 4081 C CB . ARG A 0 514 . 28.704 -49.181 17.054 1.00 28.96 514 A 1 ATOM 4082 O O . ARG A 0 514 . 27.338 -46.077 16.882 1.00 28.96 514 A 1 ATOM 4083 C CG . ARG A 0 514 . 28.809 -50.432 17.950 1.00 28.96 514 A 1 ATOM 4084 C CD . ARG A 0 514 . 30.078 -51.238 17.649 1.00 28.96 514 A 1 ATOM 4085 N NE . ARG A 0 514 . 29.880 -52.681 17.903 1.00 28.96 514 A 1 ATOM 4086 N NH1 . ARG A 0 514 . 31.473 -53.037 19.532 1.00 28.96 514 A 1 ATOM 4087 N NH2 . ARG A 0 514 . 30.328 -54.759 18.711 1.00 28.96 514 A 1 ATOM 4088 C CZ . ARG A 0 514 . 30.559 -53.477 18.712 1.00 28.96 514 A 1 ATOM 4089 N N . LEU A 0 515 . 27.974 -46.813 18.931 1.00 26.76 515 A 1 ATOM 4090 C CA . LEU A 0 515 . 27.978 -45.617 19.775 1.00 26.76 515 A 1 ATOM 4091 C C . LEU A 0 515 . 29.002 -44.537 19.394 1.00 26.76 515 A 1 ATOM 4092 C CB . LEU A 0 515 . 28.256 -46.108 21.211 1.00 26.76 515 A 1 ATOM 4093 O O . LEU A 0 515 . 30.059 -44.816 18.833 1.00 26.76 515 A 1 ATOM 4094 C CG . LEU A 0 515 . 27.051 -46.807 21.867 1.00 26.76 515 A 1 ATOM 4095 C CD1 . LEU A 0 515 . 27.509 -47.833 22.900 1.00 26.76 515 A 1 ATOM 4096 C CD2 . LEU A 0 515 . 26.155 -45.778 22.558 1.00 26.76 515 A 1 ATOM 4097 N N . ALA A 0 516 . 28.675 -43.311 19.810 1.00 24.51 516 A 1 ATOM 4098 C CA . ALA A 0 516 . 29.477 -42.099 19.710 1.00 24.51 516 A 1 ATOM 4099 C C . ALA A 0 516 . 30.857 -42.249 20.374 1.00 24.51 516 A 1 ATOM 4100 C CB . ALA A 0 516 . 28.670 -40.966 20.362 1.00 24.51 516 A 1 ATOM 4101 O O . ALA A 0 516 . 30.970 -42.473 21.581 1.00 24.51 516 A 1 ATOM 4102 N N . ARG A 0 517 . 31.917 -42.075 19.579 1.00 23.90 517 A 1 ATOM 4103 C CA . ARG A 0 517 . 33.294 -41.940 20.059 1.00 23.90 517 A 1 ATOM 4104 C C . ARG A 0 517 . 33.578 -40.452 20.272 1.00 23.90 517 A 1 ATOM 4105 C CB . ARG A 0 517 . 34.260 -42.622 19.069 1.00 23.90 517 A 1 ATOM 4106 O O . ARG A 0 517 . 33.446 -39.655 19.348 1.00 23.90 517 A 1 ATOM 4107 C CG . ARG A 0 517 . 35.429 -43.335 19.769 1.00 23.90 517 A 1 ATOM 4108 C CD . ARG A 0 517 . 36.288 -44.085 18.737 1.00 23.90 517 A 1 ATOM 4109 N NE . ARG A 0 517 . 37.280 -44.981 19.369 1.00 23.90 517 A 1 ATOM 4110 N NH1 . ARG A 0 517 . 38.053 -45.976 17.443 1.00 23.90 517 A 1 ATOM 4111 N NH2 . ARG A 0 517 . 38.889 -46.602 19.408 1.00 23.90 517 A 1 ATOM 4112 C CZ . ARG A 0 517 . 38.064 -45.844 18.741 1.00 23.90 517 A 1 ATOM 4113 N N . LYS A 0 518 . 33.939 -40.093 21.505 1.00 19.79 518 A 1 ATOM 4114 C CA . LYS A 0 518 . 34.436 -38.767 21.895 1.00 19.79 518 A 1 ATOM 4115 C C . LYS A 0 518 . 35.678 -38.429 21.060 1.00 19.79 518 A 1 ATOM 4116 C CB . LYS A 0 518 . 34.807 -38.783 23.394 1.00 19.79 518 A 1 ATOM 4117 O O . LYS A 0 518 . 36.628 -39.210 21.074 1.00 19.79 518 A 1 ATOM 4118 C CG . LYS A 0 518 . 33.621 -39.019 24.349 1.00 19.79 518 A 1 ATOM 4119 C CD . LYS A 0 518 . 34.097 -39.084 25.812 1.00 19.79 518 A 1 ATOM 4120 C CE . LYS A 0 518 . 32.913 -39.255 26.778 1.00 19.79 518 A 1 ATOM 4121 N NZ . LYS A 0 518 . 33.352 -39.307 28.200 1.00 19.79 518 A 1 ATOM 4122 N N . PHE A 0 519 . 35.692 -37.277 20.395 1.00 24.71 519 A 1 ATOM 4123 C CA . PHE A 0 519 . 36.919 -36.688 19.859 1.00 24.71 519 A 1 ATOM 4124 C C . PHE A 0 519 . 37.378 -35.550 20.770 1.00 24.71 519 A 1 ATOM 4125 C CB . PHE A 0 519 . 36.766 -36.284 18.388 1.00 24.71 519 A 1 ATOM 4126 O O . PHE A 0 519 . 36.596 -34.682 21.153 1.00 24.71 519 A 1 ATOM 4127 C CG . PHE A 0 519 . 37.015 -37.448 17.447 1.00 24.71 519 A 1 ATOM 4128 C CD1 . PHE A 0 519 . 38.337 -37.803 17.110 1.00 24.71 519 A 1 ATOM 4129 C CD2 . PHE A 0 519 . 35.941 -38.199 16.933 1.00 24.71 519 A 1 ATOM 4130 C CE1 . PHE A 0 519 . 38.583 -38.895 16.259 1.00 24.71 519 A 1 ATOM 4131 C CE2 . PHE A 0 519 . 36.187 -39.285 16.073 1.00 24.71 519 A 1 ATOM 4132 C CZ . PHE A 0 519 . 37.508 -39.633 15.735 1.00 24.71 519 A 1 ATOM 4133 N N . LYS A 0 520 . 38.651 -35.646 21.161 1.00 21.41 520 A 1 ATOM 4134 C CA . LYS A 0 520 . 39.402 -34.709 21.992 1.00 21.41 520 A 1 ATOM 4135 C C . LYS A 0 520 . 39.568 -33.359 21.293 1.00 21.41 520 A 1 ATOM 4136 C CB . LYS A 0 520 . 40.799 -35.296 22.280 1.00 21.41 520 A 1 ATOM 4137 O O . LYS A 0 520 . 39.792 -33.291 20.089 1.00 21.41 520 A 1 ATOM 4138 C CG . LYS A 0 520 . 40.851 -36.285 23.454 1.00 21.41 520 A 1 ATOM 4139 C CD . LYS A 0 520 . 42.252 -36.914 23.554 1.00 21.41 520 A 1 ATOM 4140 C CE . LYS A 0 520 . 42.439 -37.701 24.859 1.00 21.41 520 A 1 ATOM 4141 N NZ . LYS A 0 520 . 43.794 -38.309 24.944 1.00 21.41 520 A 1 ATOM 4142 N N . THR A 0 521 . 39.535 -32.324 22.119 1.00 18.82 521 A 1 ATOM 4143 C CA . THR A 0 521 . 40.137 -31.005 21.926 1.00 18.82 521 A 1 ATOM 4144 C C . THR A 0 521 . 41.584 -31.118 21.441 1.00 18.82 521 A 1 ATOM 4145 C CB . THR A 0 521 . 40.140 -30.300 23.300 1.00 18.82 521 A 1 ATOM 4146 O O . THR A 0 521 . 42.399 -31.757 22.106 1.00 18.82 521 A 1 ATOM 4147 C CG2 . THR A 0 521 . 38.755 -29.767 23.663 1.00 18.82 521 A 1 ATOM 4148 O OG1 . THR A 0 521 . 40.496 -31.228 24.313 1.00 18.82 521 A 1 ATOM 4149 N N . MET A 0 522 . 41.897 -30.476 20.315 1.00 19.79 522 A 1 ATOM 4150 C CA . MET A 0 522 . 43.264 -30.145 19.914 1.00 19.79 522 A 1 ATOM 4151 C C . MET A 0 522 . 43.463 -28.644 20.089 1.00 19.79 522 A 1 ATOM 4152 C CB . MET A 0 522 . 43.573 -30.595 18.480 1.00 19.79 522 A 1 ATOM 4153 O O . MET A 0 522 . 42.699 -27.827 19.576 1.00 19.79 522 A 1 ATOM 4154 C CG . MET A 0 522 . 43.907 -32.090 18.412 1.00 19.79 522 A 1 ATOM 4155 S SD . MET A 0 522 . 45.439 -32.604 19.249 1.00 19.79 522 A 1 ATOM 4156 C CE . MET A 0 522 . 46.695 -31.790 18.217 1.00 19.79 522 A 1 ATOM 4157 N N . SER A 0 523 . 44.467 -28.339 20.892 1.00 18.63 523 A 1 ATOM 4158 C CA . SER A 0 523 . 44.984 -27.038 21.265 1.00 18.63 523 A 1 ATOM 4159 C C . SER A 0 523 . 45.980 -26.509 20.224 1.00 18.63 523 A 1 ATOM 4160 C CB . SER A 0 523 . 45.664 -27.234 22.628 1.00 18.63 523 A 1 ATOM 4161 O O . SER A 0 523 . 46.640 -27.300 19.558 1.00 18.63 523 A 1 ATOM 4162 O OG . SER A 0 523 . 46.568 -28.329 22.568 1.00 18.63 523 A 1 ATOM 4163 N N . CYS A 0 524 . 46.065 -25.173 20.175 1.00 18.76 524 A 1 ATOM 4164 C CA . CYS A 0 524 . 47.175 -24.295 19.768 1.00 18.76 524 A 1 ATOM 4165 C C . CYS A 0 524 . 47.968 -24.571 18.474 1.00 18.76 524 A 1 ATOM 4166 C CB . CYS A 0 524 . 48.117 -24.038 20.966 1.00 18.76 524 A 1 ATOM 4167 O O . CYS A 0 524 . 48.614 -25.595 18.317 1.00 18.76 524 A 1 ATOM 4168 S SG . CYS A 0 524 . 48.522 -25.532 21.920 1.00 18.76 524 A 1 ATOM 4169 N N . LEU A 0 525 . 48.050 -23.527 17.637 1.00 21.36 525 A 1 ATOM 4170 C CA . LEU A 0 525 . 49.314 -22.981 17.127 1.00 21.36 525 A 1 ATOM 4171 C C . LEU A 0 525 . 49.079 -21.531 16.671 1.00 21.36 525 A 1 ATOM 4172 C CB . LEU A 0 525 . 49.919 -23.863 16.017 1.00 21.36 525 A 1 ATOM 4173 O O . LEU A 0 525 . 48.404 -21.260 15.681 1.00 21.36 525 A 1 ATOM 4174 C CG . LEU A 0 525 . 51.063 -24.764 16.538 1.00 21.36 525 A 1 ATOM 4175 C CD1 . LEU A 0 525 . 51.289 -25.925 15.572 1.00 21.36 525 A 1 ATOM 4176 C CD2 . LEU A 0 525 . 52.372 -23.993 16.707 1.00 21.36 525 A 1 ATOM 4177 N N . SER A 0 526 . 49.601 -20.611 17.475 1.00 18.42 526 A 1 ATOM 4178 C CA . SER A 0 526 . 49.759 -19.185 17.216 1.00 18.42 526 A 1 ATOM 4179 C C . SER A 0 526 . 51.102 -18.951 16.527 1.00 18.42 526 A 1 ATOM 4180 C CB . SER A 0 526 . 49.754 -18.445 18.564 1.00 18.42 526 A 1 ATOM 4181 O O . SER A 0 526 . 52.134 -19.292 17.094 1.00 18.42 526 A 1 ATOM 4182 O OG . SER A 0 526 . 50.620 -19.102 19.479 1.00 18.42 526 A 1 ATOM 4183 N N . HIS A 0 527 . 51.087 -18.341 15.349 1.00 20.01 527 A 1 ATOM 4184 C CA . HIS A 0 527 . 52.204 -17.587 14.784 1.00 20.01 527 A 1 ATOM 4185 C C . HIS A 0 527 . 51.612 -16.633 13.748 1.00 20.01 527 A 1 ATOM 4186 C CB . HIS A 0 527 . 53.255 -18.510 14.129 1.00 20.01 527 A 1 ATOM 4187 O O . HIS A 0 527 . 50.954 -17.083 12.813 1.00 20.01 527 A 1 ATOM 4188 C CG . HIS A 0 527 . 54.439 -18.812 15.017 1.00 20.01 527 A 1 ATOM 4189 C CD2 . HIS A 0 527 . 54.765 -20.019 15.574 1.00 20.01 527 A 1 ATOM 4190 N ND1 . HIS A 0 527 . 55.414 -17.918 15.401 1.00 20.01 527 A 1 ATOM 4191 C CE1 . HIS A 0 527 . 56.297 -18.569 16.178 1.00 20.01 527 A 1 ATOM 4192 N NE2 . HIS A 0 527 . 55.944 -19.856 16.308 1.00 20.01 527 A 1 ATOM 4193 N N . ASN A 0 528 . 51.785 -15.326 13.933 1.00 22.63 528 A 1 ATOM 4194 C CA . ASN A 0 528 . 52.502 -14.507 12.959 1.00 22.63 528 A 1 ATOM 4195 C C . ASN A 0 528 . 52.715 -13.089 13.481 1.00 22.63 528 A 1 ATOM 4196 C CB . ASN A 0 528 . 51.863 -14.527 11.559 1.00 22.63 528 A 1 ATOM 4197 O O . ASN A 0 528 . 51.953 -12.569 14.289 1.00 22.63 528 A 1 ATOM 4198 C CG . ASN A 0 528 . 52.395 -15.684 10.723 1.00 22.63 528 A 1 ATOM 4199 N ND2 . ASN A 0 528 . 51.777 -15.965 9.603 1.00 22.63 528 A 1 ATOM 4200 O OD1 . ASN A 0 528 . 53.379 -16.333 11.040 1.00 22.63 528 A 1 ATOM 4201 N N . GLN A 0 529 . 53.852 -12.563 13.050 1.00 21.42 529 A 1 ATOM 4202 C CA . GLN A 0 529 . 54.575 -11.436 13.597 1.00 21.42 529 A 1 ATOM 4203 C C . GLN A 0 529 . 53.947 -10.101 13.203 1.00 21.42 529 A 1 ATOM 4204 C CB . GLN A 0 529 . 56.026 -11.538 13.096 1.00 21.42 529 A 1 ATOM 4205 O O . GLN A 0 529 . 53.432 -9.918 12.101 1.00 21.42 529 A 1 ATOM 4206 C CG . GLN A 0 529 . 56.810 -12.691 13.762 1.00 21.42 529 A 1 ATOM 4207 C CD . GLN A 0 529 . 57.889 -13.319 12.879 1.00 21.42 529 A 1 ATOM 4208 N NE2 . GLN A 0 529 . 58.799 -14.082 13.443 1.00 21.42 529 A 1 ATOM 4209 O OE1 . GLN A 0 529 . 57.917 -13.195 11.670 1.00 21.42 529 A 1 ATOM 4210 N N . SER A 0 530 . 54.062 -9.174 14.144 1.00 18.34 530 A 1 ATOM 4211 C CA . SER A 0 530 . 53.952 -7.733 13.994 1.00 18.34 530 A 1 ATOM 4212 C C . SER A 0 530 . 54.919 -7.205 12.933 1.00 18.34 530 A 1 ATOM 4213 C CB . SER A 0 530 . 54.338 -7.124 15.351 1.00 18.34 530 A 1 ATOM 4214 O O . SER A 0 530 . 56.119 -7.468 13.003 1.00 18.34 530 A 1 ATOM 4215 O OG . SER A 0 530 . 55.533 -7.734 15.828 1.00 18.34 530 A 1 ATOM 4216 N N . THR A 0 531 . 54.413 -6.400 12.005 1.00 21.09 531 A 1 ATOM 4217 C CA . THR A 0 531 . 55.215 -5.403 11.289 1.00 21.09 531 A 1 ATOM 4218 C C . THR A 0 531 . 54.504 -4.062 11.416 1.00 21.09 531 A 1 ATOM 4219 C CB . THR A 0 531 . 55.519 -5.780 9.829 1.00 21.09 531 A 1 ATOM 4220 O O . THR A 0 531 . 53.428 -3.841 10.868 1.00 21.09 531 A 1 ATOM 4221 C CG2 . THR A 0 531 . 56.685 -6.767 9.750 1.00 21.09 531 A 1 ATOM 4222 O OG1 . THR A 0 531 . 54.428 -6.412 9.206 1.00 21.09 531 A 1 ATOM 4223 N N . GLU A 0 532 . 55.090 -3.206 12.247 1.00 18.62 532 A 1 ATOM 4224 C CA . GLU A 0 532 . 54.798 -1.785 12.352 1.00 18.62 532 A 1 ATOM 4225 C C . GLU A 0 532 . 55.443 -1.075 11.160 1.00 18.62 532 A 1 ATOM 4226 C CB . GLU A 0 532 . 55.427 -1.233 13.645 1.00 18.62 532 A 1 ATOM 4227 O O . GLU A 0 532 . 56.654 -1.173 10.970 1.00 18.62 532 A 1 ATOM 4228 C CG . GLU A 0 532 . 54.778 -1.756 14.934 1.00 18.62 532 A 1 ATOM 4229 C CD . GLU A 0 532 . 55.537 -1.314 16.196 1.00 18.62 532 A 1 ATOM 4230 O OE1 . GLU A 0 532 . 54.853 -1.066 17.213 1.00 18.62 532 A 1 ATOM 4231 O OE2 . GLU A 0 532 . 56.787 -1.278 16.147 1.00 18.62 532 A 1 ATOM 4232 N N . GLN A 0 533 . 54.661 -0.333 10.379 1.00 20.55 533 A 1 ATOM 4233 C CA . GLN A 0 533 . 55.174 0.793 9.602 1.00 20.55 533 A 1 ATOM 4234 C C . GLN A 0 533 . 54.182 1.950 9.704 1.00 20.55 533 A 1 ATOM 4235 C CB . GLN A 0 533 . 55.514 0.422 8.147 1.00 20.55 533 A 1 ATOM 4236 O O . GLN A 0 533 . 53.085 1.925 9.148 1.00 20.55 533 A 1 ATOM 4237 C CG . GLN A 0 533 . 56.838 -0.359 8.068 1.00 20.55 533 A 1 ATOM 4238 C CD . GLN A 0 533 . 57.405 -0.498 6.664 1.00 20.55 533 A 1 ATOM 4239 N NE2 . GLN A 0 533 . 58.652 -0.900 6.541 1.00 20.55 533 A 1 ATOM 4240 O OE1 . GLN A 0 533 . 56.764 -0.269 5.654 1.00 20.55 533 A 1 ATOM 4241 N N . GLN A 0 534 . 54.598 2.948 10.480 1.00 18.90 534 A 1 ATOM 4242 C CA . GLN A 0 534 . 54.064 4.300 10.493 1.00 18.90 534 A 1 ATOM 4243 C C . GLN A 0 534 . 54.403 4.966 9.154 1.00 18.90 534 A 1 ATOM 4244 C CB . GLN A 0 534 . 54.741 5.078 11.638 1.00 18.90 534 A 1 ATOM 4245 O O . GLN A 0 534 . 55.548 4.906 8.720 1.00 18.90 534 A 1 ATOM 4246 C CG . GLN A 0 534 . 54.429 4.535 13.045 1.00 18.90 534 A 1 ATOM 4247 C CD . GLN A 0 534 . 55.197 5.268 14.146 1.00 18.90 534 A 1 ATOM 4248 N NE2 . GLN A 0 534 . 54.872 5.041 15.399 1.00 18.90 534 A 1 ATOM 4249 O OE1 . GLN A 0 534 . 56.114 6.034 13.917 1.00 18.90 534 A 1 ATOM 4250 N N . ASN A 0 535 . 53.429 5.615 8.518 1.00 21.08 535 A 1 ATOM 4251 C CA . ASN A 0 535 . 53.679 6.579 7.449 1.00 21.08 535 A 1 ATOM 4252 C C . ASN A 0 535 . 52.784 7.798 7.682 1.00 21.08 535 A 1 ATOM 4253 C CB . ASN A 0 535 . 53.491 5.934 6.059 1.00 21.08 535 A 1 ATOM 4254 O O . ASN A 0 535 . 51.583 7.781 7.413 1.00 21.08 535 A 1 ATOM 4255 C CG . ASN A 0 535 . 54.781 5.383 5.468 1.00 21.08 535 A 1 ATOM 4256 N ND2 . ASN A 0 535 . 54.687 4.447 4.552 1.00 21.08 535 A 1 ATOM 4257 O OD1 . ASN A 0 535 . 55.885 5.806 5.752 1.00 21.08 535 A 1 ATOM 4258 N N . GLU A 0 536 . 53.404 8.843 8.218 1.00 18.13 536 A 1 ATOM 4259 C CA . GLU A 0 536 . 52.914 10.215 8.241 1.00 18.13 536 A 1 ATOM 4260 C C . GLU A 0 536 . 53.211 10.878 6.887 1.00 18.13 536 A 1 ATOM 4261 C CB . GLU A 0 536 . 53.649 11.001 9.343 1.00 18.13 536 A 1 ATOM 4262 O O . GLU A 0 536 . 54.331 10.782 6.386 1.00 18.13 536 A 1 ATOM 4263 C CG . GLU A 0 536 . 53.419 10.474 10.770 1.00 18.13 536 A 1 ATOM 4264 C CD . GLU A 0 536 . 54.176 11.299 11.827 1.00 18.13 536 A 1 ATOM 4265 O OE1 . GLU A 0 536 . 53.661 11.380 12.963 1.00 18.13 536 A 1 ATOM 4266 O OE2 . GLU A 0 536 . 55.243 11.860 11.487 1.00 18.13 536 A 1 ATOM 4267 N N . GLN A 0 537 . 52.247 11.600 6.308 1.00 21.30 537 A 1 ATOM 4268 C CA . GLN A 0 537 . 52.523 12.685 5.361 1.00 21.30 537 A 1 ATOM 4269 C C . GLN A 0 537 . 51.383 13.716 5.360 1.00 21.30 537 A 1 ATOM 4270 C CB . GLN A 0 537 . 52.872 12.169 3.947 1.00 21.30 537 A 1 ATOM 4271 O O . GLN A 0 537 . 50.208 13.399 5.528 1.00 21.30 537 A 1 ATOM 4272 C CG . GLN A 0 537 . 54.344 12.482 3.607 1.00 21.30 537 A 1 ATOM 4273 C CD . GLN A 0 537 . 54.814 11.893 2.282 1.00 21.30 537 A 1 ATOM 4274 N NE2 . GLN A 0 537 . 56.106 11.704 2.110 1.00 21.30 537 A 1 ATOM 4275 O OE1 . GLN A 0 537 . 54.059 11.619 1.366 1.00 21.30 537 A 1 ATOM 4276 N N . THR A 0 538 . 51.794 14.972 5.235 1.00 17.82 538 A 1 ATOM 4277 C CA . THR A 0 538 . 51.201 16.213 5.745 1.00 17.82 538 A 1 ATOM 4278 C C . THR A 0 538 . 50.799 17.193 4.621 1.00 17.82 538 A 1 ATOM 4279 C CB . THR A 0 538 . 52.276 16.870 6.652 1.00 17.82 538 A 1 ATOM 4280 O O . THR A 0 538 . 51.184 17.009 3.471 1.00 17.82 538 A 1 ATOM 4281 C CG2 . THR A 0 538 . 52.300 16.315 8.072 1.00 17.82 538 A 1 ATOM 4282 O OG1 . THR A 0 538 . 53.581 16.635 6.150 1.00 17.82 538 A 1 ATOM 4283 N N . PHE A 0 539 . 50.123 18.292 5.016 1.00 17.88 539 A 1 ATOM 4284 C CA . PHE A 0 539 . 49.859 19.571 4.302 1.00 17.88 539 A 1 ATOM 4285 C C . PHE A 0 539 . 48.659 19.616 3.318 1.00 17.88 539 A 1 ATOM 4286 C CB . PHE A 0 539 . 51.164 20.136 3.719 1.00 17.88 539 A 1 ATOM 4287 O O . PHE A 0 539 . 48.390 18.659 2.613 1.00 17.88 539 A 1 ATOM 4288 C CG . PHE A 0 539 . 52.239 20.461 4.729 1.00 17.88 539 A 1 ATOM 4289 C CD1 . PHE A 0 539 . 52.207 21.698 5.399 1.00 17.88 539 A 1 ATOM 4290 C CD2 . PHE A 0 539 . 53.291 19.563 4.969 1.00 17.88 539 A 1 ATOM 4291 C CE1 . PHE A 0 539 . 53.217 22.029 6.318 1.00 17.88 539 A 1 ATOM 4292 C CE2 . PHE A 0 539 . 54.288 19.884 5.906 1.00 17.88 539 A 1 ATOM 4293 C CZ . PHE A 0 539 . 54.254 21.117 6.578 1.00 17.88 539 A 1 ATOM 4294 N N . LEU A 0 540 . 47.851 20.686 3.206 1.00 19.48 540 A 1 ATOM 4295 C CA . LEU A 0 540 . 48.083 22.127 3.394 1.00 19.48 540 A 1 ATOM 4296 C C . LEU A 0 540 . 46.902 22.853 4.074 1.00 19.48 540 A 1 ATOM 4297 C CB . LEU A 0 540 . 48.275 22.761 1.996 1.00 19.48 540 A 1 ATOM 4298 O O . LEU A 0 540 . 45.733 22.523 3.894 1.00 19.48 540 A 1 ATOM 4299 C CG . LEU A 0 540 . 49.683 22.635 1.391 1.00 19.48 540 A 1 ATOM 4300 C CD1 . LEU A 0 540 . 49.686 22.900 -0.108 1.00 19.48 540 A 1 ATOM 4301 C CD2 . LEU A 0 540 . 50.638 23.645 2.040 1.00 19.48 540 A 1 ATOM 4302 N N . LYS A 0 541 . 47.270 23.909 4.802 1.00 16.23 541 A 1 ATOM 4303 C CA . LYS A 0 541 . 46.472 24.850 5.595 1.00 16.23 541 A 1 ATOM 4304 C C . LYS A 0 541 . 46.347 26.159 4.796 1.00 16.23 541 A 1 ATOM 4305 C CB . LYS A 0 541 . 47.282 25.020 6.903 1.00 16.23 541 A 1 ATOM 4306 O O . LYS A 0 541 . 47.361 26.628 4.288 1.00 16.23 541 A 1 ATOM 4307 C CG . LYS A 0 541 . 46.584 25.624 8.129 1.00 16.23 541 A 1 ATOM 4308 C CD . LYS A 0 541 . 47.583 25.631 9.307 1.00 16.23 541 A 1 ATOM 4309 C CE . LYS A 0 541 . 46.907 25.982 10.638 1.00 16.23 541 A 1 ATOM 4310 N NZ . LYS A 0 541 . 47.866 25.944 11.776 1.00 16.23 541 A 1 ATOM 4311 N N . CYS A 0 542 . 45.161 26.765 4.722 1.00 17.08 542 A 1 ATOM 4312 C CA . CYS A 0 542 . 44.989 28.155 4.280 1.00 17.08 542 A 1 ATOM 4313 C C . CYS A 0 542 . 44.266 28.940 5.375 1.00 17.08 542 A 1 ATOM 4314 C CB . CYS A 0 542 . 44.256 28.242 2.930 1.00 17.08 542 A 1 ATOM 4315 O O . CYS A 0 542 . 43.128 28.642 5.726 1.00 17.08 542 A 1 ATOM 4316 S SG . CYS A 0 542 . 45.450 28.517 1.587 1.00 17.08 542 A 1 ATOM 4317 N N . SER A 0 543 . 44.979 29.921 5.916 1.00 17.14 543 A 1 ATOM 4318 C CA . SER A 0 543 . 44.542 30.869 6.933 1.00 17.14 543 A 1 ATOM 4319 C C . SER A 0 543 . 43.990 32.123 6.251 1.00 17.14 543 A 1 ATOM 4320 C CB . SER A 0 543 . 45.753 31.271 7.795 1.00 17.14 543 A 1 ATOM 4321 O O . SER A 0 543 . 44.670 32.677 5.391 1.00 17.14 543 A 1 ATOM 4322 O OG . SER A 0 543 . 46.609 30.172 8.088 1.00 17.14 543 A 1 ATOM 4323 N N . ILE A 0 544 . 42.817 32.609 6.664 1.00 20.26 544 A 1 ATOM 4324 C CA . ILE A 0 544 . 42.419 34.013 6.482 1.00 20.26 544 A 1 ATOM 4325 C C . ILE A 0 544 . 41.998 34.536 7.854 1.00 20.26 544 A 1 ATOM 4326 C CB . ILE A 0 544 . 41.353 34.223 5.380 1.00 20.26 544 A 1 ATOM 4327 O O . ILE A 0 544 . 41.236 33.899 8.578 1.00 20.26 544 A 1 ATOM 4328 C CG1 . ILE A 0 544 . 41.911 33.746 4.017 1.00 20.26 544 A 1 ATOM 4329 C CG2 . ILE A 0 544 . 40.949 35.710 5.306 1.00 20.26 544 A 1 ATOM 4330 C CD1 . ILE A 0 544 . 40.937 33.866 2.839 1.00 20.26 544 A 1 ATOM 4331 N N . SER A 0 545 . 42.618 35.647 8.217 1.00 18.00 545 A 1 ATOM 4332 C CA . SER A 0 545 . 42.624 36.331 9.502 1.00 18.00 545 A 1 ATOM 4333 C C . SER A 0 545 . 41.351 37.133 9.786 1.00 18.00 545 A 1 ATOM 4334 C CB . SER A 0 545 . 43.840 37.269 9.507 1.00 18.00 545 A 1 ATOM 4335 O O . SER A 0 545 . 40.739 37.697 8.885 1.00 18.00 545 A 1 ATOM 4336 O OG . SER A 0 545 . 43.974 37.907 8.245 1.00 18.00 545 A 1 ATOM 4337 N N . ASN A 0 546 . 41.040 37.199 11.081 1.00 17.65 546 A 1 ATOM 4338 C CA . ASN A 0 546 . 40.028 38.004 11.763 1.00 17.65 546 A 1 ATOM 4339 C C . ASN A 0 546 . 40.108 39.511 11.467 1.00 17.65 546 A 1 ATOM 4340 C CB . ASN A 0 546 . 40.305 37.852 13.279 1.00 17.65 546 A 1 ATOM 4341 O O . ASN A 0 546 . 41.211 40.051 11.424 1.00 17.65 546 A 1 ATOM 4342 C CG . ASN A 0 546 . 40.213 36.439 13.816 1.00 17.65 546 A 1 ATOM 4343 N ND2 . ASN A 0 546 . 40.910 36.138 14.888 1.00 17.65 546 A 1 ATOM 4344 O OD1 . ASN A 0 546 . 39.530 35.586 13.289 1.00 17.65 546 A 1 ATOM 4345 N N . SER A 0 547 . 38.954 40.190 11.494 1.00 20.35 547 A 1 ATOM 4346 C CA . SER A 0 547 . 38.793 41.471 12.204 1.00 20.35 547 A 1 ATOM 4347 C C . SER A 0 547 . 37.314 41.861 12.376 1.00 20.35 547 A 1 ATOM 4348 C CB . SER A 0 547 . 39.552 42.634 11.544 1.00 20.35 547 A 1 ATOM 4349 O O . SER A 0 547 . 36.609 42.098 11.402 1.00 20.35 547 A 1 ATOM 4350 O OG . SER A 0 547 . 39.160 42.789 10.200 1.00 20.35 547 A 1 ATOM 4351 N N . GLU A 0 548 . 36.936 41.965 13.653 1.00 20.39 548 A 1 ATOM 4352 C CA . GLU A 0 548 . 36.118 43.021 14.277 1.00 20.39 548 A 1 ATOM 4353 C C . GLU A 0 548 . 34.575 42.963 14.274 1.00 20.39 548 A 1 ATOM 4354 C CB . GLU A 0 548 . 36.711 44.412 14.013 1.00 20.39 548 A 1 ATOM 4355 O O . GLU A 0 548 . 33.874 43.199 13.296 1.00 20.39 548 A 1 ATOM 4356 C CG . GLU A 0 548 . 38.081 44.509 14.715 1.00 20.39 548 A 1 ATOM 4357 C CD . GLU A 0 548 . 38.827 45.824 14.477 1.00 20.39 548 A 1 ATOM 4358 O OE1 . GLU A 0 548 . 39.912 45.952 15.087 1.00 20.39 548 A 1 ATOM 4359 O OE2 . GLU A 0 548 . 38.341 46.656 13.683 1.00 20.39 548 A 1 ATOM 4360 N N . ASN A 0 549 . 34.091 42.718 15.499 1.00 18.59 549 A 1 ATOM 4361 C CA . ASN A 0 549 . 32.753 42.920 16.039 1.00 18.59 549 A 1 ATOM 4362 C C . ASN A 0 549 . 32.467 44.412 16.283 1.00 18.59 549 A 1 ATOM 4363 C CB . ASN A 0 549 . 32.722 42.242 17.430 1.00 18.59 549 A 1 ATOM 4364 O O . ASN A 0 549 . 33.290 45.075 16.912 1.00 18.59 549 A 1 ATOM 4365 C CG . ASN A 0 549 . 32.848 40.735 17.433 1.00 18.59 549 A 1 ATOM 4366 N ND2 . ASN A 0 549 . 33.457 40.168 18.450 1.00 18.59 549 A 1 ATOM 4367 O OD1 . ASN A 0 549 . 32.376 40.039 16.557 1.00 18.59 549 A 1 ATOM 4368 N N . VAL A 0 550 . 31.255 44.882 15.961 1.00 21.11 550 A 1 ATOM 4369 C CA . VAL A 0 550 . 30.625 46.049 16.613 1.00 21.11 550 A 1 ATOM 4370 C C . VAL A 0 550 . 29.112 45.813 16.791 1.00 21.11 550 A 1 ATOM 4371 C CB . VAL A 0 550 . 30.899 47.384 15.878 1.00 21.11 550 A 1 ATOM 4372 O O . VAL A 0 550 . 28.354 45.773 15.831 1.00 21.11 550 A 1 ATOM 4373 C CG1 . VAL A 0 550 . 30.245 48.560 16.622 1.00 21.11 550 A 1 ATOM 4374 C CG2 . VAL A 0 550 . 32.394 47.722 15.776 1.00 21.11 550 A 1 ATOM 4375 N N . ASN A 0 551 . 28.735 45.598 18.055 1.00 19.38 551 A 1 ATOM 4376 C CA . ASN A 0 551 . 27.563 46.035 18.836 1.00 19.38 551 A 1 ATOM 4377 C C . ASN A 0 551 . 26.176 46.288 18.190 1.00 19.38 551 A 1 ATOM 4378 C CB . ASN A 0 551 . 28.017 47.243 19.674 1.00 19.38 551 A 1 ATOM 4379 O O . ASN A 0 551 . 25.957 47.239 17.449 1.00 19.38 551 A 1 ATOM 4380 C CG . ASN A 0 551 . 29.194 46.917 20.580 1.00 19.38 551 A 1 ATOM 4381 N ND2 . ASN A 0 551 . 29.890 47.915 21.067 1.00 19.38 551 A 1 ATOM 4382 O OD1 . ASN A 0 551 . 29.540 45.772 20.831 1.00 19.38 551 A 1 ATOM 4383 N N . THR A 0 552 . 25.225 45.455 18.637 1.00 17.52 552 A 1 ATOM 4384 C CA . THR A 0 552 . 23.919 45.752 19.280 1.00 17.52 552 A 1 ATOM 4385 C C . THR A 0 552 . 23.367 47.190 19.292 1.00 17.52 552 A 1 ATOM 4386 C CB . THR A 0 552 . 24.021 45.342 20.770 1.00 17.52 552 A 1 ATOM 4387 O O . THR A 0 552 . 23.994 48.056 19.889 1.00 17.52 552 A 1 ATOM 4388 C CG2 . THR A 0 552 . 24.160 43.830 20.964 1.00 17.52 552 A 1 ATOM 4389 O OG1 . THR A 0 552 . 25.158 45.926 21.366 1.00 17.52 552 A 1 ATOM 4390 N N . GLU A 0 553 . 22.116 47.374 18.826 1.00 18.95 553 A 1 ATOM 4391 C CA . GLU A 0 553 . 20.953 47.844 19.628 1.00 18.95 553 A 1 ATOM 4392 C C . GLU A 0 553 . 19.630 47.961 18.813 1.00 18.95 553 A 1 ATOM 4393 C CB . GLU A 0 553 . 21.220 49.168 20.380 1.00 18.95 553 A 1 ATOM 4394 O O . GLU A 0 553 . 19.555 48.635 17.793 1.00 18.95 553 A 1 ATOM 4395 C CG . GLU A 0 553 . 21.613 48.878 21.845 1.00 18.95 553 A 1 ATOM 4396 C CD . GLU A 0 553 . 22.057 50.115 22.642 1.00 18.95 553 A 1 ATOM 4397 O OE1 . GLU A 0 553 . 22.588 49.901 23.757 1.00 18.95 553 A 1 ATOM 4398 O OE2 . GLU A 0 553 . 21.824 51.251 22.173 1.00 18.95 553 A 1 ATOM 4399 N N . SER A 0 554 . 18.597 47.251 19.296 1.00 18.65 554 A 1 ATOM 4400 C CA . SER A 0 554 . 17.159 47.592 19.432 1.00 18.65 554 A 1 ATOM 4401 C C . SER A 0 554 . 16.474 48.643 18.526 1.00 18.65 554 A 1 ATOM 4402 C CB . SER A 0 554 . 16.995 48.039 20.897 1.00 18.65 554 A 1 ATOM 4403 O O . SER A 0 554 . 16.779 49.826 18.630 1.00 18.65 554 A 1 ATOM 4404 O OG . SER A 0 554 . 15.751 48.651 21.152 1.00 18.65 554 A 1 ATOM 4405 N N . CYS A 0 555 . 15.370 48.247 17.855 1.00 21.36 555 A 1 ATOM 4406 C CA . CYS A 0 555 . 14.112 49.028 17.773 1.00 21.36 555 A 1 ATOM 4407 C C . CYS A 0 555 . 12.913 48.224 17.198 1.00 21.36 555 A 1 ATOM 4408 C CB . CYS A 0 555 . 14.296 50.305 16.926 1.00 21.36 555 A 1 ATOM 4409 O O . CYS A 0 555 . 12.953 47.803 16.046 1.00 21.36 555 A 1 ATOM 4410 S SG . CYS A 0 555 . 14.562 51.748 18.000 1.00 21.36 555 A 1 ATOM 4411 N N . GLY A 0 556 . 11.822 48.118 17.976 1.00 19.17 556 A 1 ATOM 4412 C CA . GLY A 0 556 . 10.512 48.690 17.596 1.00 19.17 556 A 1 ATOM 4413 C C . GLY A 0 556 . 9.435 47.819 16.926 1.00 19.17 556 A 1 ATOM 4414 O O . GLY A 0 556 . 9.499 47.539 15.736 1.00 19.17 556 A 1 ATOM 4415 N N . GLU A 0 557 . 8.388 47.514 17.698 1.00 17.02 557 A 1 ATOM 4416 C CA . GLU A 0 557 . 7.121 46.827 17.384 1.00 17.02 557 A 1 ATOM 4417 C C . GLU A 0 557 . 6.166 47.607 16.445 1.00 17.02 557 A 1 ATOM 4418 C CB . GLU A 0 557 . 6.380 46.631 18.724 1.00 17.02 557 A 1 ATOM 4419 O O . GLU A 0 557 . 6.144 48.836 16.451 1.00 17.02 557 A 1 ATOM 4420 C CG . GLU A 0 557 . 7.128 45.772 19.760 1.00 17.02 557 A 1 ATOM 4421 C CD . GLU A 0 557 . 6.519 45.869 21.169 1.00 17.02 557 A 1 ATOM 4422 O OE1 . GLU A 0 557 . 6.399 44.809 21.821 1.00 17.02 557 A 1 ATOM 4423 O OE2 . GLU A 0 557 . 6.207 47.005 21.592 1.00 17.02 557 A 1 ATOM 4424 N N . ILE A 0 558 . 5.295 46.896 15.704 1.00 19.30 558 A 1 ATOM 4425 C CA . ILE A 0 558 . 4.157 47.467 14.948 1.00 19.30 558 A 1 ATOM 4426 C C . ILE A 0 558 . 2.856 46.740 15.349 1.00 19.30 558 A 1 ATOM 4427 C CB . ILE A 0 558 . 4.412 47.448 13.417 1.00 19.30 558 A 1 ATOM 4428 O O . ILE A 0 558 . 2.755 45.519 15.233 1.00 19.30 558 A 1 ATOM 4429 C CG1 . ILE A 0 558 . 5.659 48.298 13.060 1.00 19.30 558 A 1 ATOM 4430 C CG2 . ILE A 0 558 . 3.177 47.967 12.648 1.00 19.30 558 A 1 ATOM 4431 C CD1 . ILE A 0 558 . 6.052 48.286 11.576 1.00 19.30 558 A 1 ATOM 4432 N N . GLN A 0 559 . 1.875 47.515 15.834 1.00 17.57 559 A 1 ATOM 4433 C CA . GLN A 0 559 . 0.562 47.107 16.360 1.00 17.57 559 A 1 ATOM 4434 C C . GLN A 0 559 . -0.522 46.899 15.279 1.00 17.57 559 A 1 ATOM 4435 C CB . GLN A 0 559 . 0.072 48.172 17.363 1.00 17.57 559 A 1 ATOM 4436 O O . GLN A 0 559 . -0.508 47.517 14.217 1.00 17.57 559 A 1 ATOM 4437 C CG . GLN A 0 559 . 0.691 48.037 18.764 1.00 17.57 559 A 1 ATOM 4438 C CD . GLN A 0 559 . 0.295 49.180 19.700 1.00 17.57 559 A 1 ATOM 4439 N NE2 . GLN A 0 559 . 0.373 48.990 20.999 1.00 17.57 559 A 1 ATOM 4440 O OE1 . GLN A 0 559 . -0.073 50.269 19.297 1.00 17.57 559 A 1 ATOM 4441 N N . TYR A 0 560 . -1.495 46.044 15.618 1.00 18.53 560 A 1 ATOM 4442 C CA . TYR A 0 560 . -2.672 45.635 14.842 1.00 18.53 560 A 1 ATOM 4443 C C . TYR A 0 560 . -3.863 46.602 14.980 1.00 18.53 560 A 1 ATOM 4444 C CB . TYR A 0 560 . -3.118 44.248 15.344 1.00 18.53 560 A 1 ATOM 4445 O O . TYR A 0 560 . -4.135 47.100 16.070 1.00 18.53 560 A 1 ATOM 4446 C CG . TYR A 0 560 . -2.256 43.085 14.894 1.00 18.53 560 A 1 ATOM 4447 C CD1 . TYR A 0 560 . -2.644 42.342 13.763 1.00 18.53 560 A 1 ATOM 4448 C CD2 . TYR A 0 560 . -1.086 42.735 15.599 1.00 18.53 560 A 1 ATOM 4449 C CE1 . TYR A 0 560 . -1.861 41.257 13.328 1.00 18.53 560 A 1 ATOM 4450 C CE2 . TYR A 0 560 . -0.297 41.652 15.163 1.00 18.53 560 A 1 ATOM 4451 O OH . TYR A 0 560 . 0.074 39.872 13.592 1.00 18.53 560 A 1 ATOM 4452 C CZ . TYR A 0 560 . -0.685 40.913 14.024 1.00 18.53 560 A 1 ATOM 4453 N N . HIS A 0 561 . -4.647 46.754 13.904 1.00 18.22 561 A 1 ATOM 4454 C CA . HIS A 0 561 . -5.972 47.386 13.913 1.00 18.22 561 A 1 ATOM 4455 C C . HIS A 0 561 . -7.096 46.362 13.671 1.00 18.22 561 A 1 ATOM 4456 C CB . HIS A 0 561 . -6.038 48.538 12.895 1.00 18.22 561 A 1 ATOM 4457 O O . HIS A 0 561 . -7.115 45.649 12.670 1.00 18.22 561 A 1 ATOM 4458 C CG . HIS A 0 561 . -5.587 49.859 13.464 1.00 18.22 561 A 1 ATOM 4459 C CD2 . HIS A 0 561 . -4.395 50.495 13.243 1.00 18.22 561 A 1 ATOM 4460 N ND1 . HIS A 0 561 . -6.322 50.661 14.310 1.00 18.22 561 A 1 ATOM 4461 C CE1 . HIS A 0 561 . -5.589 51.750 14.593 1.00 18.22 561 A 1 ATOM 4462 N NE2 . HIS A 0 561 . -4.412 51.699 13.954 1.00 18.22 561 A 1 ATOM 4463 N N . THR A 0 562 . -8.044 46.339 14.608 1.00 19.43 562 A 1 ATOM 4464 C CA . THR A 0 562 . -9.337 45.635 14.630 1.00 19.43 562 A 1 ATOM 4465 C C . THR A 0 562 . -10.467 46.483 14.028 1.00 19.43 562 A 1 ATOM 4466 C CB . THR A 0 562 . -9.731 45.341 16.098 1.00 19.43 562 A 1 ATOM 4467 O O . THR A 0 562 . -10.601 47.652 14.384 1.00 19.43 562 A 1 ATOM 4468 C CG2 . THR A 0 562 . -9.268 43.972 16.577 1.00 19.43 562 A 1 ATOM 4469 O OG1 . THR A 0 562 . -9.170 46.296 16.980 1.00 19.43 562 A 1 ATOM 4470 N N . SER A 0 563 . -11.355 45.876 13.232 1.00 22.21 563 A 1 ATOM 4471 C CA . SER A 0 563 . -12.703 46.387 12.910 1.00 22.21 563 A 1 ATOM 4472 C C . SER A 0 563 . -13.686 45.214 12.811 1.00 22.21 563 A 1 ATOM 4473 C CB . SER A 0 563 . -12.713 47.197 11.607 1.00 22.21 563 A 1 ATOM 4474 O O . SER A 0 563 . -13.384 44.233 12.134 1.00 22.21 563 A 1 ATOM 4475 O OG . SER A 0 563 . -12.280 46.412 10.514 1.00 22.21 563 A 1 ATOM 4476 N N . GLY A 0 564 . -14.816 45.290 13.522 1.00 21.97 564 A 1 ATOM 4477 C CA . GLY A 0 564 . -15.714 44.160 13.774 1.00 21.97 564 A 1 ATOM 4478 C C . GLY A 0 564 . -17.070 44.156 13.058 1.00 21.97 564 A 1 ATOM 4479 O O . GLY A 0 564 . -17.428 45.085 12.345 1.00 21.97 564 A 1 ATOM 4480 N N . ASN A 0 565 . -17.808 43.088 13.384 1.00 24.26 565 A 1 ATOM 4481 C CA . ASN A 0 565 . -19.264 42.897 13.423 1.00 24.26 565 A 1 ATOM 4482 C C . ASN A 0 565 . -20.092 43.012 12.131 1.00 24.26 565 A 1 ATOM 4483 C CB . ASN A 0 565 . -19.849 43.715 14.590 1.00 24.26 565 A 1 ATOM 4484 O O . ASN A 0 565 . -20.795 43.994 11.916 1.00 24.26 565 A 1 ATOM 4485 C CG . ASN A 0 565 . -19.383 43.241 15.954 1.00 24.26 565 A 1 ATOM 4486 N ND2 . ASN A 0 565 . -19.689 43.980 16.994 1.00 24.26 565 A 1 ATOM 4487 O OD1 . ASN A 0 565 . -18.752 42.211 16.116 1.00 24.26 565 A 1 ATOM 4488 N N . GLU A 0 566 . -20.203 41.886 11.421 1.00 24.26 566 A 1 ATOM 4489 C CA . GLU A 0 566 . -21.401 41.518 10.653 1.00 24.26 566 A 1 ATOM 4490 C C . GLU A 0 566 . -21.943 40.177 11.182 1.00 24.26 566 A 1 ATOM 4491 C CB . GLU A 0 566 . -21.120 41.486 9.143 1.00 24.26 566 A 1 ATOM 4492 O O . GLU A 0 566 . -21.544 39.095 10.758 1.00 24.26 566 A 1 ATOM 4493 C CG . GLU A 0 566 . -20.991 42.903 8.555 1.00 24.26 566 A 1 ATOM 4494 C CD . GLU A 0 566 . -20.840 42.917 7.025 1.00 24.26 566 A 1 ATOM 4495 O OE1 . GLU A 0 566 . -20.988 44.016 6.445 1.00 24.26 566 A 1 ATOM 4496 O OE2 . GLU A 0 566 . -20.593 41.839 6.435 1.00 24.26 566 A 1 ATOM 4497 N N . ILE A 0 567 . -22.839 40.247 12.171 1.00 23.61 567 A 1 ATOM 4498 C CA . ILE A 0 567 . -23.625 39.110 12.668 1.00 23.61 567 A 1 ATOM 4499 C C . ILE A 0 567 . -25.006 39.207 12.020 1.00 23.61 567 A 1 ATOM 4500 C CB . ILE A 0 567 . -23.723 39.118 14.220 1.00 23.61 567 A 1 ATOM 4501 O O . ILE A 0 567 . -25.868 39.910 12.539 1.00 23.61 567 A 1 ATOM 4502 C CG1 . ILE A 0 567 . -22.328 39.009 14.877 1.00 23.61 567 A 1 ATOM 4503 C CG2 . ILE A 0 567 . -24.634 37.975 14.725 1.00 23.61 567 A 1 ATOM 4504 C CD1 . ILE A 0 567 . -22.337 39.245 16.395 1.00 23.61 567 A 1 ATOM 4505 N N . LEU A 0 568 . -25.246 38.501 10.910 1.00 24.05 568 A 1 ATOM 4506 C CA . LEU A 0 568 . -26.604 38.245 10.421 1.00 24.05 568 A 1 ATOM 4507 C C . LEU A 0 568 . -26.749 36.826 9.833 1.00 24.05 568 A 1 ATOM 4508 C CB . LEU A 0 568 . -27.076 39.349 9.440 1.00 24.05 568 A 1 ATOM 4509 O O . LEU A 0 568 . -26.231 36.505 8.772 1.00 24.05 568 A 1 ATOM 4510 C CG . LEU A 0 568 . -27.551 40.677 10.081 1.00 24.05 568 A 1 ATOM 4511 C CD1 . LEU A 0 568 . -27.937 41.679 8.995 1.00 24.05 568 A 1 ATOM 4512 C CD2 . LEU A 0 568 . -28.778 40.503 10.990 1.00 24.05 568 A 1 ATOM 4513 N N . GLN A 0 569 . -27.568 36.035 10.540 1.00 23.85 569 A 1 ATOM 4514 C CA . GLN A 0 569 . -28.480 35.000 10.026 1.00 23.85 569 A 1 ATOM 4515 C C . GLN A 0 569 . -27.916 33.642 9.549 1.00 23.85 569 A 1 ATOM 4516 C CB . GLN A 0 569 . -29.450 35.623 9.000 1.00 23.85 569 A 1 ATOM 4517 O O . GLN A 0 569 . -28.018 33.295 8.378 1.00 23.85 569 A 1 ATOM 4518 C CG . GLN A 0 569 . -30.285 36.781 9.572 1.00 23.85 569 A 1 ATOM 4519 C CD . GLN A 0 569 . -31.269 37.358 8.559 1.00 23.85 569 A 1 ATOM 4520 N NE2 . GLN A 0 569 . -32.004 38.386 8.923 1.00 23.85 569 A 1 ATOM 4521 O OE1 . GLN A 0 569 . -31.422 36.904 7.440 1.00 23.85 569 A 1 ATOM 4522 N N . THR A 0 570 . -27.505 32.774 10.487 1.00 25.12 570 A 1 ATOM 4523 C CA . THR A 0 570 . -27.385 31.309 10.246 1.00 25.12 570 A 1 ATOM 4524 C C . THR A 0 570 . -27.904 30.405 11.386 1.00 25.12 570 A 1 ATOM 4525 C CB . THR A 0 570 . -25.963 30.893 9.820 1.00 25.12 570 A 1 ATOM 4526 O O . THR A 0 570 . -27.606 29.216 11.411 1.00 25.12 570 A 1 ATOM 4527 C CG2 . THR A 0 570 . -25.607 31.343 8.403 1.00 25.12 570 A 1 ATOM 4528 O OG1 . THR A 0 570 . -25.024 31.449 10.704 1.00 25.12 570 A 1 ATOM 4529 N N . ASN A 0 571 . -28.759 30.898 12.296 1.00 29.79 571 A 1 ATOM 4530 C CA . ASN A 0 571 . -29.192 30.147 13.496 1.00 29.79 571 A 1 ATOM 4531 C C . ASN A 0 571 . -30.600 29.503 13.461 1.00 29.79 571 A 1 ATOM 4532 C CB . ASN A 0 571 . -28.912 30.996 14.761 1.00 29.79 571 A 1 ATOM 4533 O O . ASN A 0 571 . -31.174 29.247 14.515 1.00 29.79 571 A 1 ATOM 4534 C CG . ASN A 0 571 . -27.513 30.789 15.320 1.00 29.79 571 A 1 ATOM 4535 N ND2 . ASN A 0 571 . -27.108 31.600 16.267 1.00 29.79 571 A 1 ATOM 4536 O OD1 . ASN A 0 571 . -26.774 29.900 14.944 1.00 29.79 571 A 1 ATOM 4537 N N . ILE A 0 572 . -31.174 29.184 12.292 1.00 31.72 572 A 1 ATOM 4538 C CA . ILE A 0 572 . -32.497 28.504 12.234 1.00 31.72 572 A 1 ATOM 4539 C C . ILE A 0 572 . -32.421 27.035 11.756 1.00 31.72 572 A 1 ATOM 4540 C CB . ILE A 0 572 . -33.556 29.404 11.536 1.00 31.72 572 A 1 ATOM 4541 O O . ILE A 0 572 . -33.343 26.264 12.007 1.00 31.72 572 A 1 ATOM 4542 C CG1 . ILE A 0 572 . -33.665 30.757 12.292 1.00 31.72 572 A 1 ATOM 4543 C CG2 . ILE A 0 572 . -34.942 28.730 11.487 1.00 31.72 572 A 1 ATOM 4544 C CD1 . ILE A 0 572 . -34.656 31.769 11.701 1.00 31.72 572 A 1 ATOM 4545 N N . SER A 0 573 . -31.309 26.571 11.170 1.00 32.87 573 A 1 ATOM 4546 C CA . SER A 0 573 . -31.200 25.174 10.695 1.00 32.87 573 A 1 ATOM 4547 C C . SER A 0 573 . -30.876 24.167 11.811 1.00 32.87 573 A 1 ATOM 4548 C CB . SER A 0 573 . -30.157 25.083 9.578 1.00 32.87 573 A 1 ATOM 4549 O O . SER A 0 573 . -31.499 23.108 11.892 1.00 32.87 573 A 1 ATOM 4550 O OG . SER A 0 573 . -30.181 23.822 8.943 1.00 32.87 573 A 1 ATOM 4551 N N . SER A 0 574 . -29.935 24.500 12.702 1.00 42.08 574 A 1 ATOM 4552 C CA . SER A 0 574 . -29.324 23.567 13.667 1.00 42.08 574 A 1 ATOM 4553 C C . SER A 0 574 . -30.282 23.052 14.748 1.00 42.08 574 A 1 ATOM 4554 C CB . SER A 0 574 . -28.117 24.250 14.324 1.00 42.08 574 A 1 ATOM 4555 O O . SER A 0 574 . -30.190 21.898 15.164 1.00 42.08 574 A 1 ATOM 4556 O OG . SER A 0 574 . -28.481 25.542 14.784 1.00 42.08 574 A 1 ATOM 4557 N N . ASN A 0 575 . -31.257 23.863 15.167 1.00 36.27 575 A 1 ATOM 4558 C CA . ASN A 0 575 . -32.205 23.468 16.215 1.00 36.27 575 A 1 ATOM 4559 C C . ASN A 0 575 . -33.247 22.443 15.734 1.00 36.27 575 A 1 ATOM 4560 C CB . ASN A 0 575 . -32.847 24.737 16.806 1.00 36.27 575 A 1 ATOM 4561 O O . ASN A 0 575 . -33.772 21.670 16.538 1.00 36.27 575 A 1 ATOM 4562 C CG . ASN A 0 575 . -31.909 25.474 17.749 1.00 36.27 575 A 1 ATOM 4563 N ND2 . ASN A 0 575 . -32.212 26.703 18.091 1.00 36.27 575 A 1 ATOM 4564 O OD1 . ASN A 0 575 . -30.908 24.958 18.208 1.00 36.27 575 A 1 ATOM 4565 N N . SER A 0 576 . -33.522 22.387 14.426 1.00 43.79 576 A 1 ATOM 4566 C CA . SER A 0 576 . -34.461 21.411 13.862 1.00 43.79 576 A 1 ATOM 4567 C C . SER A 0 576 . -33.876 19.991 13.818 1.00 43.79 576 A 1 ATOM 4568 C CB . SER A 0 576 . -34.959 21.888 12.494 1.00 43.79 576 A 1 ATOM 4569 O O . SER A 0 576 . -34.591 19.021 14.082 1.00 43.79 576 A 1 ATOM 4570 O OG . SER A 0 576 . -33.989 21.767 11.472 1.00 43.79 576 A 1 ATOM 4571 N N . ASP A 0 577 . -32.566 19.860 13.595 1.00 43.60 577 A 1 ATOM 4572 C CA . ASP A 0 577 . -31.873 18.570 13.498 1.00 43.60 577 A 1 ATOM 4573 C C . ASP A 0 577 . -31.732 17.875 14.860 1.00 43.60 577 A 1 ATOM 4574 C CB . ASP A 0 577 . -30.501 18.780 12.837 1.00 43.60 577 A 1 ATOM 4575 O O . ASP A 0 577 . -31.911 16.655 14.965 1.00 43.60 577 A 1 ATOM 4576 C CG . ASP A 0 577 . -30.612 19.177 11.359 1.00 43.60 577 A 1 ATOM 4577 O OD1 . ASP A 0 577 . -31.568 18.698 10.705 1.00 43.60 577 A 1 ATOM 4578 O OD2 . ASP A 0 577 . -29.732 19.937 10.901 1.00 43.60 577 A 1 ATOM 4579 N N . ILE A 0 578 . -31.505 18.649 15.929 1.00 48.06 578 A 1 ATOM 4580 C CA . ILE A 0 578 . -31.481 18.142 17.311 1.00 48.06 578 A 1 ATOM 4581 C C . ILE A 0 578 . -32.881 17.661 17.719 1.00 48.06 578 A 1 ATOM 4582 C CB . ILE A 0 578 . -30.922 19.212 18.280 1.00 48.06 578 A 1 ATOM 4583 O O . ILE A 0 578 . -33.031 16.546 18.226 1.00 48.06 578 A 1 ATOM 4584 C CG1 . ILE A 0 578 . -29.464 19.570 17.903 1.00 48.06 578 A 1 ATOM 4585 C CG2 . ILE A 0 578 . -30.991 18.713 19.738 1.00 48.06 578 A 1 ATOM 4586 C CD1 . ILE A 0 578 . -28.878 20.744 18.696 1.00 48.06 578 A 1 ATOM 4587 N N . TYR A 0 579 . -33.924 18.448 17.428 1.00 45.77 579 A 1 ATOM 4588 C CA . TYR A 0 579 . -35.308 18.068 17.725 1.00 45.77 579 A 1 ATOM 4589 C C . TYR A 0 579 . -35.745 16.811 16.951 1.00 45.77 579 A 1 ATOM 4590 C CB . TYR A 0 579 . -36.232 19.259 17.441 1.00 45.77 579 A 1 ATOM 4591 O O . TYR A 0 579 . -36.354 15.906 17.525 1.00 45.77 579 A 1 ATOM 4592 C CG . TYR A 0 579 . -37.667 19.020 17.870 1.00 45.77 579 A 1 ATOM 4593 C CD1 . TYR A 0 579 . -38.620 18.571 16.934 1.00 45.77 579 A 1 ATOM 4594 C CD2 . TYR A 0 579 . -38.042 19.228 19.212 1.00 45.77 579 A 1 ATOM 4595 C CE1 . TYR A 0 579 . -39.946 18.332 17.342 1.00 45.77 579 A 1 ATOM 4596 C CE2 . TYR A 0 579 . -39.367 18.988 19.624 1.00 45.77 579 A 1 ATOM 4597 O OH . TYR A 0 579 . -41.602 18.291 19.070 1.00 45.77 579 A 1 ATOM 4598 C CZ . TYR A 0 579 . -40.321 18.537 18.686 1.00 45.77 579 A 1 ATOM 4599 N N . ASN A 0 580 . -35.377 16.691 15.670 1.00 44.86 580 A 1 ATOM 4600 C CA . ASN A 0 580 . -35.670 15.506 14.855 1.00 44.86 580 A 1 ATOM 4601 C C . ASN A 0 580 . -34.908 14.254 15.329 1.00 44.86 580 A 1 ATOM 4602 C CB . ASN A 0 580 . -35.362 15.831 13.384 1.00 44.86 580 A 1 ATOM 4603 O O . ASN A 0 580 . -35.466 13.150 15.321 1.00 44.86 580 A 1 ATOM 4604 C CG . ASN A 0 580 . -36.401 16.738 12.745 1.00 44.86 580 A 1 ATOM 4605 N ND2 . ASN A 0 580 . -36.001 17.554 11.799 1.00 44.86 580 A 1 ATOM 4606 O OD1 . ASN A 0 580 . -37.585 16.687 13.053 1.00 44.86 580 A 1 ATOM 4607 N N . SER A 0 581 . -33.667 14.413 15.797 1.00 47.17 581 A 1 ATOM 4608 C CA . SER A 0 581 . -32.874 13.321 16.382 1.00 47.17 581 A 1 ATOM 4609 C C . SER A 0 581 . -33.473 12.831 17.706 1.00 47.17 581 A 1 ATOM 4610 C CB . SER A 0 581 . -31.422 13.767 16.577 1.00 47.17 581 A 1 ATOM 4611 O O . SER A 0 581 . -33.608 11.624 17.917 1.00 47.17 581 A 1 ATOM 4612 O OG . SER A 0 581 . -30.853 14.087 15.324 1.00 47.17 581 A 1 ATOM 4613 N N . LEU A 0 582 . -33.943 13.748 18.560 1.00 48.42 582 A 1 ATOM 4614 C CA . LEU A 0 582 . -34.644 13.422 19.809 1.00 48.42 582 A 1 ATOM 4615 C C . LEU A 0 582 . -36.021 12.788 19.561 1.00 48.42 582 A 1 ATOM 4616 C CB . LEU A 0 582 . -34.776 14.698 20.659 1.00 48.42 582 A 1 ATOM 4617 O O . LEU A 0 582 . -36.406 11.850 20.264 1.00 48.42 582 A 1 ATOM 4618 C CG . LEU A 0 582 . -33.456 15.158 21.306 1.00 48.42 582 A 1 ATOM 4619 C CD1 . LEU A 0 582 . -33.632 16.561 21.883 1.00 48.42 582 A 1 ATOM 4620 C CD2 . LEU A 0 582 . -33.028 14.224 22.442 1.00 48.42 582 A 1 ATOM 4621 N N . LYS A 0 583 . -36.747 13.231 18.528 1.00 52.81 583 A 1 ATOM 4622 C CA . LYS A 0 583 . -38.011 12.610 18.102 1.00 52.81 583 A 1 ATOM 4623 C C . LYS A 0 583 . -37.803 11.189 17.567 1.00 52.81 583 A 1 ATOM 4624 C CB . LYS A 0 583 . -38.709 13.520 17.089 1.00 52.81 583 A 1 ATOM 4625 O O . LYS A 0 583 . -38.615 10.301 17.811 1.00 52.81 583 A 1 ATOM 4626 C CG . LYS A 0 583 . -40.187 13.135 16.940 1.00 52.81 583 A 1 ATOM 4627 C CD . LYS A 0 583 . -40.905 14.167 16.069 1.00 52.81 583 A 1 ATOM 4628 C CE . LYS A 0 583 . -42.399 13.843 16.002 1.00 52.81 583 A 1 ATOM 4629 N NZ . LYS A 0 583 . -43.129 14.896 15.256 1.00 52.81 583 A 1 ATOM 4630 N N . SER A 0 584 . -36.687 10.955 16.881 1.00 48.09 584 A 1 ATOM 4631 C CA . SER A 0 584 . -36.300 9.621 16.407 1.00 48.09 584 A 1 ATOM 4632 C C . SER A 0 584 . -35.918 8.697 17.569 1.00 48.09 584 A 1 ATOM 4633 C CB . SER A 0 584 . -35.152 9.728 15.400 1.00 48.09 584 A 1 ATOM 4634 O O . SER A 0 584 . -36.314 7.534 17.579 1.00 48.09 584 A 1 ATOM 4635 O OG . SER A 0 584 . -35.537 10.547 14.311 1.00 48.09 584 A 1 ATOM 4636 N N . LEU A 0 585 . -35.214 9.215 18.583 1.00 41.82 585 A 1 ATOM 4637 C CA . LEU A 0 585 . -34.871 8.474 19.803 1.00 41.82 585 A 1 ATOM 4638 C C . LEU A 0 585 . -36.102 8.138 20.661 1.00 41.82 585 A 1 ATOM 4639 C CB . LEU A 0 585 . -33.838 9.282 20.612 1.00 41.82 585 A 1 ATOM 4640 O O . LEU A 0 585 . -36.222 7.006 21.121 1.00 41.82 585 A 1 ATOM 4641 C CG . LEU A 0 585 . -32.400 9.145 20.081 1.00 41.82 585 A 1 ATOM 4642 C CD1 . LEU A 0 585 . -31.521 10.254 20.657 1.00 41.82 585 A 1 ATOM 4643 C CD2 . LEU A 0 585 . -31.788 7.796 20.477 1.00 41.82 585 A 1 ATOM 4644 N N . THR A 0 586 . -37.039 9.075 20.829 1.00 43.96 586 A 1 ATOM 4645 C CA . THR A 0 586 . -38.312 8.834 21.540 1.00 43.96 586 A 1 ATOM 4646 C C . THR A 0 586 . -39.206 7.848 20.791 1.00 43.96 586 A 1 ATOM 4647 C CB . THR A 0 586 . -39.094 10.129 21.810 1.00 43.96 586 A 1 ATOM 4648 O O . THR A 0 586 . -39.716 6.911 21.401 1.00 43.96 586 A 1 ATOM 4649 C CG2 . THR A 0 586 . -38.519 10.914 22.983 1.00 43.96 586 A 1 ATOM 4650 O OG1 . THR A 0 586 . -39.035 10.994 20.708 1.00 43.96 586 A 1 ATOM 4651 N N . TRP A 0 587 . -39.313 7.964 19.462 1.00 52.10 587 A 1 ATOM 4652 C CA . TRP A 0 587 . -40.038 6.989 18.642 1.00 52.10 587 A 1 ATOM 4653 C C . TRP A 0 587 . -39.429 5.582 18.736 1.00 52.10 587 A 1 ATOM 4654 C CB . TRP A 0 587 . -40.079 7.469 17.187 1.00 52.10 587 A 1 ATOM 4655 O O . TRP A 0 587 . -40.169 4.604 18.840 1.00 52.10 587 A 1 ATOM 4656 C CG . TRP A 0 587 . -40.868 6.590 16.266 1.00 52.10 587 A 1 ATOM 4657 C CD1 . TRP A 0 587 . -42.205 6.656 16.083 1.00 52.10 587 A 1 ATOM 4658 C CD2 . TRP A 0 587 . -40.409 5.464 15.454 1.00 52.10 587 A 1 ATOM 4659 C CE2 . TRP A 0 587 . -41.541 4.886 14.806 1.00 52.10 587 A 1 ATOM 4660 C CE3 . TRP A 0 587 . -39.156 4.856 15.222 1.00 52.10 587 A 1 ATOM 4661 N NE1 . TRP A 0 587 . -42.606 5.659 15.215 1.00 52.10 587 A 1 ATOM 4662 C CH2 . TRP A 0 587 . -40.179 3.176 13.770 1.00 52.10 587 A 1 ATOM 4663 C CZ2 . TRP A 0 587 . -41.441 3.758 13.978 1.00 52.10 587 A 1 ATOM 4664 C CZ3 . TRP A 0 587 . -39.041 3.726 14.388 1.00 52.10 587 A 1 ATOM 4665 N N . LEU A 0 588 . -38.096 5.464 18.742 1.00 34.87 588 A 1 ATOM 4666 C CA . LEU A 0 588 . -37.414 4.184 18.950 1.00 34.87 588 A 1 ATOM 4667 C C . LEU A 0 588 . -37.640 3.634 20.364 1.00 34.87 588 A 1 ATOM 4668 C CB . LEU A 0 588 . -35.908 4.335 18.663 1.00 34.87 588 A 1 ATOM 4669 O O . LEU A 0 588 . -37.802 2.427 20.506 1.00 34.87 588 A 1 ATOM 4670 C CG . LEU A 0 588 . -35.544 4.403 17.170 1.00 34.87 588 A 1 ATOM 4671 C CD1 . LEU A 0 588 . -34.074 4.796 17.018 1.00 34.87 588 A 1 ATOM 4672 C CD2 . LEU A 0 588 . -35.749 3.060 16.462 1.00 34.87 588 A 1 ATOM 4673 N N . ALA A 0 589 . -37.680 4.487 21.390 1.00 43.45 589 A 1 ATOM 4674 C CA . ALA A 0 589 . -37.924 4.075 22.772 1.00 43.45 589 A 1 ATOM 4675 C C . ALA A 0 589 . -39.365 3.578 23.002 1.00 43.45 589 A 1 ATOM 4676 C CB . ALA A 0 589 . -37.571 5.246 23.698 1.00 43.45 589 A 1 ATOM 4677 O O . ALA A 0 589 . -39.562 2.601 23.727 1.00 43.45 589 A 1 ATOM 4678 N N . GLU A 0 590 . -40.360 4.202 22.362 1.00 42.44 590 A 1 ATOM 4679 C CA . GLU A 0 590 . -41.769 3.789 22.453 1.00 42.44 590 A 1 ATOM 4680 C C . GLU A 0 590 . -42.095 2.556 21.594 1.00 42.44 590 A 1 ATOM 4681 C CB . GLU A 0 590 . -42.689 4.959 22.066 1.00 42.44 590 A 1 ATOM 4682 O O . GLU A 0 590 . -42.935 1.745 21.984 1.00 42.44 590 A 1 ATOM 4683 C CG . GLU A 0 590 . -42.742 6.045 23.154 1.00 42.44 590 A 1 ATOM 4684 C CD . GLU A 0 590 . -43.741 7.169 22.831 1.00 42.44 590 A 1 ATOM 4685 O OE1 . GLU A 0 590 . -44.075 7.919 23.774 1.00 42.44 590 A 1 ATOM 4686 O OE2 . GLU A 0 590 . -44.165 7.278 21.655 1.00 42.44 590 A 1 ATOM 4687 N N . ASN A 0 591 . -41.415 2.369 20.455 1.00 34.32 591 A 1 ATOM 4688 C CA . ASN A 0 591 . -41.717 1.295 19.497 1.00 34.32 591 A 1 ATOM 4689 C C . ASN A 0 591 . -40.787 0.073 19.583 1.00 34.32 591 A 1 ATOM 4690 C CB . ASN A 0 591 . -41.864 1.857 18.075 1.00 34.32 591 A 1 ATOM 4691 O O . ASN A 0 591 . -40.766 -0.746 18.661 1.00 34.32 591 A 1 ATOM 4692 C CG . ASN A 0 591 . -43.050 2.791 17.981 1.00 34.32 591 A 1 ATOM 4693 N ND2 . ASN A 0 591 . -42.817 4.073 17.917 1.00 34.32 591 A 1 ATOM 4694 O OD1 . ASN A 0 591 . -44.199 2.385 17.990 1.00 34.32 591 A 1 ATOM 4695 N N . VAL A 0 592 . -40.072 -0.131 20.697 1.00 41.33 592 A 1 ATOM 4696 C CA . VAL A 0 592 . -39.603 -1.486 21.041 1.00 41.33 592 A 1 ATOM 4697 C C . VAL A 0 592 . -40.832 -2.303 21.447 1.00 41.33 592 A 1 ATOM 4698 C CB . VAL A 0 592 . -38.476 -1.511 22.089 1.00 41.33 592 A 1 ATOM 4699 O O . VAL A 0 592 . -41.244 -2.337 22.605 1.00 41.33 592 A 1 ATOM 4700 C CG1 . VAL A 0 592 . -38.024 -2.951 22.377 1.00 41.33 592 A 1 ATOM 4701 C CG2 . VAL A 0 592 . -37.236 -0.771 21.579 1.00 41.33 592 A 1 ATOM 4702 N N . GLU A 0 593 . -41.443 -2.894 20.424 1.00 33.67 593 A 1 ATOM 4703 C CA . GLU A 0 593 . -42.700 -3.636 20.414 1.00 33.67 593 A 1 ATOM 4704 C C . GLU A 0 593 . -42.929 -4.480 21.678 1.00 33.67 593 A 1 ATOM 4705 C CB . GLU A 0 593 . -42.732 -4.536 19.163 1.00 33.67 593 A 1 ATOM 4706 O O . GLU A 0 593 . -42.270 -5.492 21.939 1.00 33.67 593 A 1 ATOM 4707 C CG . GLU A 0 593 . -42.773 -3.748 17.838 1.00 33.67 593 A 1 ATOM 4708 C CD . GLU A 0 593 . -42.712 -4.649 16.589 1.00 33.67 593 A 1 ATOM 4709 O OE1 . GLU A 0 593 . -43.168 -4.197 15.514 1.00 33.67 593 A 1 ATOM 4710 O OE2 . GLU A 0 593 . -42.208 -5.794 16.693 1.00 33.67 593 A 1 ATOM 4711 N N . THR A 0 594 . -43.963 -4.099 22.427 1.00 32.70 594 A 1 ATOM 4712 C CA . THR A 0 594 . -44.714 -5.039 23.255 1.00 32.70 594 A 1 ATOM 4713 C C . THR A 0 594 . -45.376 -6.064 22.321 1.00 32.70 594 A 1 ATOM 4714 C CB . THR A 0 594 . -45.764 -4.319 24.116 1.00 32.70 594 A 1 ATOM 4715 O O . THR A 0 594 . -45.943 -5.690 21.292 1.00 32.70 594 A 1 ATOM 4716 C CG2 . THR A 0 594 . -45.122 -3.536 25.259 1.00 32.70 594 A 1 ATOM 4717 O OG1 . THR A 0 594 . -46.515 -3.397 23.364 1.00 32.70 594 A 1 ATOM 4718 N N . PRO A 0 595 . -45.288 -7.376 22.603 1.00 31.01 595 A 1 ATOM 4719 C CA . PRO A 0 595 . -45.771 -8.389 21.677 1.00 31.01 595 A 1 ATOM 4720 C C . PRO A 0 595 . -47.298 -8.325 21.574 1.00 31.01 595 A 1 ATOM 4721 C CB . PRO A 0 595 . -45.248 -9.724 22.219 1.00 31.01 595 A 1 ATOM 4722 O O . PRO A 0 595 . -48.004 -8.707 22.507 1.00 31.01 595 A 1 ATOM 4723 C CG . PRO A 0 595 . -45.050 -9.459 23.712 1.00 31.01 595 A 1 ATOM 4724 C CD . PRO A 0 595 . -44.673 -7.981 23.768 1.00 31.01 595 A 1 ATOM 4725 N N . LEU A 0 596 . -47.799 -7.891 20.413 1.00 25.14 596 A 1 ATOM 4726 C CA . LEU A 0 596 . -49.194 -8.048 20.011 1.00 25.14 596 A 1 ATOM 4727 C C . LEU A 0 596 . -49.567 -9.534 20.101 1.00 25.14 596 A 1 ATOM 4728 C CB . LEU A 0 596 . -49.393 -7.504 18.580 1.00 25.14 596 A 1 ATOM 4729 O O . LEU A 0 596 . -49.165 -10.360 19.275 1.00 25.14 596 A 1 ATOM 4730 C CG . LEU A 0 596 . -49.312 -5.971 18.446 1.00 25.14 596 A 1 ATOM 4731 C CD1 . LEU A 0 596 . -49.252 -5.588 16.966 1.00 25.14 596 A 1 ATOM 4732 C CD2 . LEU A 0 596 . -50.534 -5.282 19.061 1.00 25.14 596 A 1 ATOM 4733 N N . THR A 0 597 . -50.339 -9.890 21.122 1.00 27.68 597 A 1 ATOM 4734 C CA . THR A 0 597 . -50.980 -11.194 21.283 1.00 27.68 597 A 1 ATOM 4735 C C . THR A 0 597 . -52.050 -11.359 20.207 1.00 27.68 597 A 1 ATOM 4736 C CB . THR A 0 597 . -51.574 -11.361 22.704 1.00 27.68 597 A 1 ATOM 4737 O O . THR A 0 597 . -53.238 -11.172 20.447 1.00 27.68 597 A 1 ATOM 4738 C CG2 . THR A 0 597 . -50.643 -12.168 23.606 1.00 27.68 597 A 1 ATOM 4739 O OG1 . THR A 0 597 . -51.769 -10.114 23.334 1.00 27.68 597 A 1 ATOM 4740 N N . VAL A 0 598 . -51.645 -11.735 18.993 1.00 26.03 598 A 1 ATOM 4741 C CA . VAL A 0 598 . -52.591 -12.241 17.992 1.00 26.03 598 A 1 ATOM 4742 C C . VAL A 0 598 . -53.133 -13.584 18.509 1.00 26.03 598 A 1 ATOM 4743 C CB . VAL A 0 598 . -51.961 -12.374 16.596 1.00 26.03 598 A 1 ATOM 4744 O O . VAL A 0 598 . -52.346 -14.512 18.734 1.00 26.03 598 A 1 ATOM 4745 C CG1 . VAL A 0 598 . -52.985 -12.897 15.577 1.00 26.03 598 A 1 ATOM 4746 C CG2 . VAL A 0 598 . -51.452 -11.016 16.095 1.00 26.03 598 A 1 ATOM 4747 N N . PRO A 0 599 . -54.453 -13.725 18.732 1.00 24.91 599 A 1 ATOM 4748 C CA . PRO A 0 599 . -55.032 -14.938 19.290 1.00 24.91 599 A 1 ATOM 4749 C C . PRO A 0 599 . -54.959 -16.071 18.262 1.00 24.91 599 A 1 ATOM 4750 C CB . PRO A 0 599 . -56.459 -14.565 19.707 1.00 24.91 599 A 1 ATOM 4751 O O . PRO A 0 599 . -55.759 -16.175 17.335 1.00 24.91 599 A 1 ATOM 4752 C CG . PRO A 0 599 . -56.816 -13.398 18.791 1.00 24.91 599 A 1 ATOM 4753 C CD . PRO A 0 599 . -55.479 -12.712 18.534 1.00 24.91 599 A 1 ATOM 4754 N N . VAL A 0 600 . -53.985 -16.963 18.431 1.00 28.13 600 A 1 ATOM 4755 C CA . VAL A 0 600 . -53.926 -18.215 17.673 1.00 28.13 600 A 1 ATOM 4756 C C . VAL A 0 600 . -54.991 -19.158 18.234 1.00 28.13 600 A 1 ATOM 4757 C CB . VAL A 0 600 . -52.514 -18.833 17.698 1.00 28.13 600 A 1 ATOM 4758 O O . VAL A 0 600 . -54.797 -19.777 19.282 1.00 28.13 600 A 1 ATOM 4759 C CG1 . VAL A 0 600 . -52.459 -20.142 16.893 1.00 28.13 600 A 1 ATOM 4760 C CG2 . VAL A 0 600 . -51.478 -17.877 17.092 1.00 28.13 600 A 1 ATOM 4761 N N . HIS A 0 601 . -56.113 -19.299 17.522 1.00 25.20 601 A 1 ATOM 4762 C CA . HIS A 0 601 . -57.110 -20.344 17.763 1.00 25.20 601 A 1 ATOM 4763 C C . HIS A 0 601 . -56.463 -21.736 17.659 1.00 25.20 601 A 1 ATOM 4764 C CB . HIS A 0 601 . -58.277 -20.212 16.767 1.00 25.20 601 A 1 ATOM 4765 O O . HIS A 0 601 . -56.368 -22.332 16.584 1.00 25.20 601 A 1 ATOM 4766 C CG . HIS A 0 601 . -59.298 -19.168 17.135 1.00 25.20 601 A 1 ATOM 4767 C CD2 . HIS A 0 601 . -59.593 -18.028 16.436 1.00 25.20 601 A 1 ATOM 4768 N ND1 . HIS A 0 601 . -60.173 -19.226 18.200 1.00 25.20 601 A 1 ATOM 4769 C CE1 . HIS A 0 601 . -60.969 -18.145 18.146 1.00 25.20 601 A 1 ATOM 4770 N NE2 . HIS A 0 601 . -60.653 -17.394 17.086 1.00 25.20 601 A 1 ATOM 4771 N N . ARG A 0 602 . -56.014 -22.292 18.788 1.00 30.32 602 A 1 ATOM 4772 C CA . ARG A 0 602 . -55.598 -23.696 18.866 1.00 30.32 602 A 1 ATOM 4773 C C . ARG A 0 602 . -56.832 -24.580 19.025 1.00 30.32 602 A 1 ATOM 4774 C CB . ARG A 0 602 . -54.555 -23.917 19.971 1.00 30.32 602 A 1 ATOM 4775 O O . ARG A 0 602 . -57.573 -24.473 20.000 1.00 30.32 602 A 1 ATOM 4776 C CG . ARG A 0 602 . -53.184 -23.364 19.551 1.00 30.32 602 A 1 ATOM 4777 C CD . ARG A 0 602 . -52.113 -23.737 20.580 1.00 30.32 602 A 1 ATOM 4778 N NE . ARG A 0 602 . -50.774 -23.282 20.157 1.00 30.32 602 A 1 ATOM 4779 N NH1 . ARG A 0 602 . -49.735 -23.462 22.198 1.00 30.32 602 A 1 ATOM 4780 N NH2 . ARG A 0 602 . -48.583 -22.725 20.437 1.00 30.32 602 A 1 ATOM 4781 C CZ . ARG A 0 602 . -49.708 -23.161 20.929 1.00 30.32 602 A 1 ATOM 4782 N N . ARG A 0 603 . -57.031 -25.471 18.048 1.00 29.61 603 A 1 ATOM 4783 C CA . ARG A 0 603 . -58.043 -26.536 18.061 1.00 29.61 603 A 1 ATOM 4784 C C . ARG A 0 603 . -57.940 -27.328 19.372 1.00 29.61 603 A 1 ATOM 4785 C CB . ARG A 0 603 . -57.847 -27.456 16.838 1.00 29.61 603 A 1 ATOM 4786 O O . ARG A 0 603 . -56.882 -27.868 19.688 1.00 29.61 603 A 1 ATOM 4787 C CG . ARG A 0 603 . -58.169 -26.759 15.503 1.00 29.61 603 A 1 ATOM 4788 C CD . ARG A 0 603 . -58.000 -27.725 14.319 1.00 29.61 603 A 1 ATOM 4789 N NE . ARG A 0 603 . -58.368 -27.092 13.035 1.00 29.61 603 A 1 ATOM 4790 N NH1 . ARG A 0 603 . -58.262 -28.971 11.707 1.00 29.61 603 A 1 ATOM 4791 N NH2 . ARG A 0 603 . -58.853 -27.022 10.807 1.00 29.61 603 A 1 ATOM 4792 C CZ . ARG A 0 603 . -58.491 -27.695 11.862 1.00 29.61 603 A 1 ATOM 4793 N N . ARG A 0 604 . -59.041 -27.375 20.130 1.00 32.54 604 A 1 ATOM 4794 C CA . ARG A 0 604 . -59.171 -28.093 21.408 1.00 32.54 604 A 1 ATOM 4795 C C . ARG A 0 604 . -58.961 -29.601 21.199 1.00 32.54 604 A 1 ATOM 4796 C CB . ARG A 0 604 . -60.559 -27.814 22.029 1.00 32.54 604 A 1 ATOM 4797 O O . ARG A 0 604 . -59.866 -30.299 20.754 1.00 32.54 604 A 1 ATOM 4798 C CG . ARG A 0 604 . -60.752 -26.381 22.562 1.00 32.54 604 A 1 ATOM 4799 C CD . ARG A 0 604 . -62.147 -26.226 23.198 1.00 32.54 604 A 1 ATOM 4800 N NE . ARG A 0 604 . -62.368 -24.874 23.757 1.00 32.54 604 A 1 ATOM 4801 N NH1 . ARG A 0 604 . -64.303 -25.318 24.931 1.00 32.54 604 A 1 ATOM 4802 N NH2 . ARG A 0 604 . -63.443 -23.270 24.980 1.00 32.54 604 A 1 ATOM 4803 C CZ . ARG A 0 604 . -63.364 -24.497 24.549 1.00 32.54 604 A 1 ATOM 4804 N N . GLY A 0 605 . -57.772 -30.103 21.527 1.00 28.20 605 A 1 ATOM 4805 C CA . GLY A 0 605 . -57.524 -31.528 21.765 1.00 28.20 605 A 1 ATOM 4806 C C . GLY A 0 605 . -57.889 -31.893 23.208 1.00 28.20 605 A 1 ATOM 4807 O O . GLY A 0 605 . -57.608 -31.124 24.123 1.00 28.20 605 A 1 ATOM 4808 N N . ARG A 0 606 . -58.567 -33.033 23.398 1.00 35.54 606 A 1 ATOM 4809 C CA . ARG A 0 606 . -59.206 -33.465 24.658 1.00 35.54 606 A 1 ATOM 4810 C C . ARG A 0 606 . -58.221 -33.606 25.843 1.00 35.54 606 A 1 ATOM 4811 C CB . ARG A 0 606 . -59.924 -34.808 24.435 1.00 35.54 606 A 1 ATOM 4812 O O . ARG A 0 606 . -57.121 -34.116 25.641 1.00 35.54 606 A 1 ATOM 4813 C CG . ARG A 0 606 . -61.176 -34.695 23.550 1.00 35.54 606 A 1 ATOM 4814 C CD . ARG A 0 606 . -61.843 -36.070 23.407 1.00 35.54 606 A 1 ATOM 4815 N NE . ARG A 0 606 . -63.096 -35.996 22.626 1.00 35.54 606 A 1 ATOM 4816 N NH1 . ARG A 0 606 . -64.130 -37.861 23.491 1.00 35.54 606 A 1 ATOM 4817 N NH2 . ARG A 0 606 . -65.187 -36.631 21.969 1.00 35.54 606 A 1 ATOM 4818 C CZ . ARG A 0 606 . -64.125 -36.825 22.699 1.00 35.54 606 A 1 ATOM 4819 N N . PRO A 0 607 . -58.628 -33.233 27.074 1.00 34.15 607 A 1 ATOM 4820 C CA . PRO A 0 607 . -57.782 -33.297 28.267 1.00 34.15 607 A 1 ATOM 4821 C C . PRO A 0 607 . -57.638 -34.738 28.807 1.00 34.15 607 A 1 ATOM 4822 C CB . PRO A 0 607 . -58.457 -32.368 29.282 1.00 34.15 607 A 1 ATOM 4823 O O . PRO A 0 607 . -58.583 -35.528 28.702 1.00 34.15 607 A 1 ATOM 4824 C CG . PRO A 0 607 . -59.939 -32.490 28.931 1.00 34.15 607 A 1 ATOM 4825 C CD . PRO A 0 607 . -59.928 -32.673 27.416 1.00 34.15 607 A 1 ATOM 4826 N N . PRO A 0 608 . -56.484 -35.105 29.398 1.00 36.77 608 A 1 ATOM 4827 C CA . PRO A 0 608 . -56.282 -36.428 29.978 1.00 36.77 608 A 1 ATOM 4828 C C . PRO A 0 608 . -57.018 -36.588 31.318 1.00 36.77 608 A 1 ATOM 4829 C CB . PRO A 0 608 . -54.767 -36.615 30.090 1.00 36.77 608 A 1 ATOM 4830 O O . PRO A 0 608 . -57.033 -35.690 32.157 1.00 36.77 608 A 1 ATOM 4831 C CG . PRO A 0 608 . -54.198 -35.195 30.121 1.00 36.77 608 A 1 ATOM 4832 C CD . PRO A 0 608 . -55.278 -34.299 29.512 1.00 36.77 608 A 1 ATOM 4833 N N . ARG A 0 609 . -57.628 -37.767 31.498 1.00 33.93 609 A 1 ATOM 4834 C CA . ARG A 0 609 . -58.395 -38.184 32.680 1.00 33.93 609 A 1 ATOM 4835 C C . ARG A 0 609 . -57.483 -38.448 33.889 1.00 33.93 609 A 1 ATOM 4836 C CB . ARG A 0 609 . -59.211 -39.455 32.353 1.00 33.93 609 A 1 ATOM 4837 O O . ARG A 0 609 . -56.578 -39.269 33.803 1.00 33.93 609 A 1 ATOM 4838 C CG . ARG A 0 609 . -60.462 -39.207 31.490 1.00 33.93 609 A 1 ATOM 4839 C CD . ARG A 0 609 . -61.151 -40.540 31.146 1.00 33.93 609 A 1 ATOM 4840 N NE . ARG A 0 609 . -62.467 -40.344 30.501 1.00 33.93 609 A 1 ATOM 4841 N NH1 . ARG A 0 609 . -62.796 -42.501 29.765 1.00 33.93 609 A 1 ATOM 4842 N NH2 . ARG A 0 609 . -64.405 -40.989 29.483 1.00 33.93 609 A 1 ATOM 4843 C CZ . ARG A 0 609 . -63.210 -41.273 29.919 1.00 33.93 609 A 1 ATOM 4844 N N . ASN A 0 610 . -57.851 -37.820 35.004 1.00 35.46 610 A 1 ATOM 4845 C CA . ASN A 0 610 . -57.508 -38.075 36.408 1.00 35.46 610 A 1 ATOM 4846 C C . ASN A 0 610 . -56.031 -37.961 36.866 1.00 35.46 610 A 1 ATOM 4847 C CB . ASN A 0 610 . -58.210 -39.347 36.909 1.00 35.46 610 A 1 ATOM 4848 O O . ASN A 0 610 . -55.188 -38.779 36.490 1.00 35.46 610 A 1 ATOM 4849 C CG . ASN A 0 610 . -59.711 -39.149 37.059 1.00 35.46 610 A 1 ATOM 4850 N ND2 . ASN A 0 610 . -60.441 -40.174 37.423 1.00 35.46 610 A 1 ATOM 4851 O OD1 . ASN A 0 610 . -60.253 -38.081 36.840 1.00 35.46 610 A 1 ATOM 4852 N N . PRO A 0 611 . -55.729 -37.000 37.768 1.00 36.85 611 A 1 ATOM 4853 C CA . PRO A 0 611 . -54.410 -36.806 38.360 1.00 36.85 611 A 1 ATOM 4854 C C . PRO A 0 611 . -54.180 -37.793 39.515 1.00 36.85 611 A 1 ATOM 4855 C CB . PRO A 0 611 . -54.404 -35.345 38.823 1.00 36.85 611 A 1 ATOM 4856 O O . PRO A 0 611 . -54.990 -37.899 40.432 1.00 36.85 611 A 1 ATOM 4857 C CG . PRO A 0 611 . -55.856 -35.072 39.208 1.00 36.85 611 A 1 ATOM 4858 C CD . PRO A 0 611 . -56.655 -36.005 38.308 1.00 36.85 611 A 1 ATOM 4859 N N . ARG A 0 612 . -53.061 -38.526 39.484 1.00 32.77 612 A 1 ATOM 4860 C CA . ARG A 0 612 . -52.634 -39.377 40.606 1.00 32.77 612 A 1 ATOM 4861 C C . ARG A 0 612 . -51.857 -38.550 41.630 1.00 32.77 612 A 1 ATOM 4862 C CB . ARG A 0 612 . -51.823 -40.588 40.121 1.00 32.77 612 A 1 ATOM 4863 O O . ARG A 0 612 . -50.844 -37.940 41.294 1.00 32.77 612 A 1 ATOM 4864 C CG . ARG A 0 612 . -52.734 -41.693 39.565 1.00 32.77 612 A 1 ATOM 4865 C CD . ARG A 0 612 . -51.899 -42.911 39.154 1.00 32.77 612 A 1 ATOM 4866 N NE . ARG A 0 612 . -52.753 -44.019 38.684 1.00 32.77 612 A 1 ATOM 4867 N NH1 . ARG A 0 612 . -51.085 -45.349 37.837 1.00 32.77 612 A 1 ATOM 4868 N NH2 . ARG A 0 612 . -53.201 -46.053 37.765 1.00 32.77 612 A 1 ATOM 4869 C CZ . ARG A 0 612 . -52.345 -45.129 38.098 1.00 32.77 612 A 1 ATOM 4870 N N . ILE A 0 613 . -52.356 -38.568 42.862 1.00 37.11 613 A 1 ATOM 4871 C CA . ILE A 0 613 . -51.761 -37.980 44.067 1.00 37.11 613 A 1 ATOM 4872 C C . ILE A 0 613 . -50.479 -38.765 44.434 1.00 37.11 613 A 1 ATOM 4873 C CB . ILE A 0 613 . -52.820 -38.001 45.199 1.00 37.11 613 A 1 ATOM 4874 O O . ILE A 0 613 . -50.496 -39.994 44.321 1.00 37.11 613 A 1 ATOM 4875 C CG1 . ILE A 0 613 . -54.049 -37.140 44.806 1.00 37.11 613 A 1 ATOM 4876 C CG2 . ILE A 0 613 . -52.239 -37.520 46.540 1.00 37.11 613 A 1 ATOM 4877 C CD1 . ILE A 0 613 . -55.279 -37.365 45.693 1.00 37.11 613 A 1 ATOM 4878 N N . PRO A 0 614 . -49.366 -38.115 44.834 1.00 35.41 614 A 1 ATOM 4879 C CA . PRO A 0 614 . -48.080 -38.778 45.052 1.00 35.41 614 A 1 ATOM 4880 C C . PRO A 0 614 . -47.906 -39.256 46.499 1.00 35.41 614 A 1 ATOM 4881 C CB . PRO A 0 614 . -47.003 -37.749 44.676 1.00 35.41 614 A 1 ATOM 4882 O O . PRO A 0 614 . -48.018 -38.472 47.438 1.00 35.41 614 A 1 ATOM 4883 C CG . PRO A 0 614 . -47.746 -36.428 44.464 1.00 35.41 614 A 1 ATOM 4884 C CD . PRO A 0 614 . -49.164 -36.681 44.962 1.00 35.41 614 A 1 ATOM 4885 N N . SER A 0 615 . -47.553 -40.531 46.666 1.00 29.69 615 A 1 ATOM 4886 C CA . SER A 0 615 . -47.066 -41.095 47.925 1.00 29.69 615 A 1 ATOM 4887 C C . SER A 0 615 . -45.587 -40.759 48.142 1.00 29.69 615 A 1 ATOM 4888 C CB . SER A 0 615 . -47.292 -42.609 47.951 1.00 29.69 615 A 1 ATOM 4889 O O . SER A 0 615 . -44.748 -40.939 47.258 1.00 29.69 615 A 1 ATOM 4890 O OG . SER A 0 615 . -46.755 -43.196 46.778 1.00 29.69 615 A 1 ATOM 4891 N N . SER A 0 616 . -45.301 -40.289 49.349 1.00 28.16 616 A 1 ATOM 4892 C CA . SER A 0 616 . -44.012 -39.937 49.935 1.00 28.16 616 A 1 ATOM 4893 C C . SER A 0 616 . -42.977 -41.065 49.894 1.00 28.16 616 A 1 ATOM 4894 C CB . SER A 0 616 . -44.304 -39.621 51.413 1.00 28.16 616 A 1 ATOM 4895 O O . SER A 0 616 . -43.172 -42.089 50.542 1.00 28.16 616 A 1 ATOM 4896 O OG . SER A 0 616 . -45.079 -40.667 51.985 1.00 28.16 616 A 1 ATOM 4897 N N . THR A 0 617 . -41.831 -40.854 49.243 1.00 30.88 617 A 1 ATOM 4898 C CA . THR A 0 617 . -40.527 -41.343 49.730 1.00 30.88 617 A 1 ATOM 4899 C C . THR A 0 617 . -39.411 -40.493 49.126 1.00 30.88 617 A 1 ATOM 4900 C CB . THR A 0 617 . -40.221 -42.829 49.457 1.00 30.88 617 A 1 ATOM 4901 O O . THR A 0 617 . -39.346 -40.256 47.922 1.00 30.88 617 A 1 ATOM 4902 C CG2 . THR A 0 617 . -39.068 -43.318 50.340 1.00 30.88 617 A 1 ATOM 4903 O OG1 . THR A 0 617 . -41.294 -43.684 49.761 1.00 30.88 617 A 1 ATOM 4904 N N . SER A 0 618 . -38.566 -39.999 50.016 1.00 28.58 618 A 1 ATOM 4905 C CA . SER A 0 618 . -37.462 -39.071 49.834 1.00 28.58 618 A 1 ATOM 4906 C C . SER A 0 618 . -36.283 -39.726 49.113 1.00 28.58 618 A 1 ATOM 4907 C CB . SER A 0 618 . -37.009 -38.637 51.246 1.00 28.58 618 A 1 ATOM 4908 O O . SER A 0 618 . -35.760 -40.717 49.603 1.00 28.58 618 A 1 ATOM 4909 O OG . SER A 0 618 . -38.095 -38.647 52.167 1.00 28.58 618 A 1 ATOM 4910 N N . GLN A 0 619 . -35.830 -39.144 48.001 1.00 32.31 619 A 1 ATOM 4911 C CA . GLN A 0 619 . -34.438 -39.184 47.529 1.00 32.31 619 A 1 ATOM 4912 C C . GLN A 0 619 . -34.276 -38.125 46.430 1.00 32.31 619 A 1 ATOM 4913 C CB . GLN A 0 619 . -34.021 -40.591 47.052 1.00 32.31 619 A 1 ATOM 4914 O O . GLN A 0 619 . -34.961 -38.142 45.407 1.00 32.31 619 A 1 ATOM 4915 C CG . GLN A 0 619 . -33.109 -41.289 48.085 1.00 32.31 619 A 1 ATOM 4916 C CD . GLN A 0 619 . -32.952 -42.783 47.829 1.00 32.31 619 A 1 ATOM 4917 N NE2 . GLN A 0 619 . -32.626 -43.570 48.832 1.00 32.31 619 A 1 ATOM 4918 O OE1 . GLN A 0 619 . -33.093 -43.269 46.723 1.00 32.31 619 A 1 ATOM 4919 N N . SER A 0 620 . -33.414 -37.143 46.693 1.00 28.87 620 A 1 ATOM 4920 C CA . SER A 0 620 . -33.169 -35.966 45.862 1.00 28.87 620 A 1 ATOM 4921 C C . SER A 0 620 . -32.401 -36.336 44.590 1.00 28.87 620 A 1 ATOM 4922 C CB . SER A 0 620 . -32.408 -34.922 46.691 1.00 28.87 620 A 1 ATOM 4923 O O . SER A 0 620 . -31.185 -36.184 44.507 1.00 28.87 620 A 1 ATOM 4924 O OG . SER A 0 620 . -31.182 -35.466 47.136 1.00 28.87 620 A 1 ATOM 4925 N N . VAL A 0 621 . -33.115 -36.817 43.579 1.00 34.03 621 A 1 ATOM 4926 C CA . VAL A 0 621 . -32.652 -36.748 42.193 1.00 34.03 621 A 1 ATOM 4927 C C . VAL A 0 621 . -33.147 -35.417 41.649 1.00 34.03 621 A 1 ATOM 4928 C CB . VAL A 0 621 . -33.135 -37.953 41.367 1.00 34.03 621 A 1 ATOM 4929 O O . VAL A 0 621 . -34.344 -35.138 41.700 1.00 34.03 621 A 1 ATOM 4930 C CG1 . VAL A 0 621 . -32.651 -37.864 39.914 1.00 34.03 621 A 1 ATOM 4931 C CG2 . VAL A 0 621 . -32.597 -39.259 41.968 1.00 34.03 621 A 1 ATOM 4932 N N . TYR A 0 622 . -32.217 -34.579 41.186 1.00 28.88 622 A 1 ATOM 4933 C CA . TYR A 0 622 . -32.480 -33.310 40.508 1.00 28.88 622 A 1 ATOM 4934 C C . TYR A 0 622 . -33.653 -33.467 39.526 1.00 28.88 622 A 1 ATOM 4935 C CB . TYR A 0 622 . -31.196 -32.856 39.789 1.00 28.88 622 A 1 ATOM 4936 O O . TYR A 0 622 . -33.537 -34.067 38.457 1.00 28.88 622 A 1 ATOM 4937 C CG . TYR A 0 622 . -30.426 -31.760 40.501 1.00 28.88 622 A 1 ATOM 4938 C CD1 . TYR A 0 622 . -30.597 -30.424 40.087 1.00 28.88 622 A 1 ATOM 4939 C CD2 . TYR A 0 622 . -29.522 -32.063 41.541 1.00 28.88 622 A 1 ATOM 4940 C CE1 . TYR A 0 622 . -29.859 -29.395 40.699 1.00 28.88 622 A 1 ATOM 4941 C CE2 . TYR A 0 622 . -28.782 -31.031 42.155 1.00 28.88 622 A 1 ATOM 4942 O OH . TYR A 0 622 . -28.232 -28.689 42.295 1.00 28.88 622 A 1 ATOM 4943 C CZ . TYR A 0 622 . -28.946 -29.695 41.728 1.00 28.88 622 A 1 ATOM 4944 N N . ASN A 0 623 . -34.824 -32.974 39.928 1.00 29.68 623 A 1 ATOM 4945 C CA . ASN A 0 623 . -36.049 -33.108 39.162 1.00 29.68 623 A 1 ATOM 4946 C C . ASN A 0 623 . -35.998 -32.126 37.991 1.00 29.68 623 A 1 ATOM 4947 C CB . ASN A 0 623 . -37.266 -32.862 40.084 1.00 29.68 623 A 1 ATOM 4948 O O . ASN A 0 623 . -36.261 -30.942 38.167 1.00 29.68 623 A 1 ATOM 4949 C CG . ASN A 0 623 . -37.780 -34.120 40.762 1.00 29.68 623 A 1 ATOM 4950 N ND2 . ASN A 0 623 . -38.348 -34.003 41.939 1.00 29.68 623 A 1 ATOM 4951 O OD1 . ASN A 0 623 . -37.775 -35.202 40.205 1.00 29.68 623 A 1 ATOM 4952 N N . ALA A 0 624 . -35.782 -32.630 36.775 1.00 37.06 624 A 1 ATOM 4953 C CA . ALA A 0 624 . -35.909 -31.865 35.527 1.00 37.06 624 A 1 ATOM 4954 C C . ALA A 0 624 . -37.275 -31.147 35.360 1.00 37.06 624 A 1 ATOM 4955 C CB . ALA A 0 624 . -35.639 -32.834 34.368 1.00 37.06 624 A 1 ATOM 4956 O O . ALA A 0 624 . -37.430 -30.290 34.498 1.00 37.06 624 A 1 ATOM 4957 N N . LYS A 0 625 . -38.265 -31.452 36.212 1.00 35.44 625 A 1 ATOM 4958 C CA . LYS A 0 625 . -39.576 -30.790 36.262 1.00 35.44 625 A 1 ATOM 4959 C C . LYS A 0 625 . -39.588 -29.434 36.985 1.00 35.44 625 A 1 ATOM 4960 C CB . LYS A 0 625 . -40.605 -31.742 36.888 1.00 35.44 625 A 1 ATOM 4961 O O . LYS A 0 625 . -40.559 -28.701 36.812 1.00 35.44 625 A 1 ATOM 4962 C CG . LYS A 0 625 . -40.911 -32.934 35.972 1.00 35.44 625 A 1 ATOM 4963 C CD . LYS A 0 625 . -41.984 -33.825 36.605 1.00 35.44 625 A 1 ATOM 4964 C CE . LYS A 0 625 . -42.319 -34.981 35.659 1.00 35.44 625 A 1 ATOM 4965 N NZ . LYS A 0 625 . -43.319 -35.893 36.267 1.00 35.44 625 A 1 ATOM 4966 N N . SER A 0 626 . -38.575 -29.080 37.787 1.00 38.59 626 A 1 ATOM 4967 C CA . SER A 0 626 . -38.501 -27.731 38.380 1.00 38.59 626 A 1 ATOM 4968 C C . SER A 0 626 . -38.009 -26.692 37.369 1.00 38.59 626 A 1 ATOM 4969 C CB . SER A 0 626 . -37.638 -27.707 39.646 1.00 38.59 626 A 1 ATOM 4970 O O . SER A 0 626 . -38.521 -25.576 37.355 1.00 38.59 626 A 1 ATOM 4971 O OG . SER A 0 626 . -36.327 -28.132 39.352 1.00 38.59 626 A 1 ATOM 4972 N N . CYS A 0 627 . -37.108 -27.077 36.460 1.00 35.60 627 A 1 ATOM 4973 C CA . CYS A 0 627 . -36.583 -26.183 35.428 1.00 35.60 627 A 1 ATOM 4974 C C . CYS A 0 627 . -37.637 -25.752 34.395 1.00 35.60 627 A 1 ATOM 4975 C CB . CYS A 0 627 . -35.386 -26.859 34.747 1.00 35.60 627 A 1 ATOM 4976 O O . CYS A 0 627 . -37.588 -24.624 33.924 1.00 35.60 627 A 1 ATOM 4977 S SG . CYS A 0 627 . -33.945 -26.836 35.852 1.00 35.60 627 A 1 ATOM 4978 N N . GLU A 0 628 . -38.627 -26.582 34.048 1.00 38.63 628 A 1 ATOM 4979 C CA . GLU A 0 628 . -39.621 -26.199 33.025 1.00 38.63 628 A 1 ATOM 4980 C C . GLU A 0 628 . -40.551 -25.051 33.454 1.00 38.63 628 A 1 ATOM 4981 C CB . GLU A 0 628 . -40.457 -27.412 32.591 1.00 38.63 628 A 1 ATOM 4982 O O . GLU A 0 628 . -41.080 -24.346 32.593 1.00 38.63 628 A 1 ATOM 4983 C CG . GLU A 0 628 . -39.693 -28.322 31.618 1.00 38.63 628 A 1 ATOM 4984 C CD . GLU A 0 628 . -40.574 -29.444 31.038 1.00 38.63 628 A 1 ATOM 4985 O OE1 . GLU A 0 628 . -40.225 -29.944 29.944 1.00 38.63 628 A 1 ATOM 4986 O OE2 . GLU A 0 628 . -41.582 -29.813 31.687 1.00 38.63 628 A 1 ATOM 4987 N N . LYS A 0 629 . -40.746 -24.825 34.761 1.00 41.06 629 A 1 ATOM 4988 C CA . LYS A 0 629 . -41.649 -23.765 35.239 1.00 41.06 629 A 1 ATOM 4989 C C . LYS A 0 629 . -41.029 -22.366 35.180 1.00 41.06 629 A 1 ATOM 4990 C CB . LYS A 0 629 . -42.183 -24.095 36.640 1.00 41.06 629 A 1 ATOM 4991 O O . LYS A 0 629 . -41.771 -21.412 34.972 1.00 41.06 629 A 1 ATOM 4992 C CG . LYS A 0 629 . -43.246 -25.205 36.590 1.00 41.06 629 A 1 ATOM 4993 C CD . LYS A 0 629 . -43.849 -25.419 37.983 1.00 41.06 629 A 1 ATOM 4994 C CE . LYS A 0 629 . -44.953 -26.480 37.945 1.00 41.06 629 A 1 ATOM 4995 N NZ . LYS A 0 629 . -45.572 -26.641 39.286 1.00 41.06 629 A 1 ATOM 4996 N N . THR A 0 630 . -39.708 -22.230 35.302 1.00 44.17 630 A 1 ATOM 4997 C CA . THR A 0 630 . -39.034 -20.918 35.260 1.00 44.17 630 A 1 ATOM 4998 C C . THR A 0 630 . -38.791 -20.426 33.832 1.00 44.17 630 A 1 ATOM 4999 C CB . THR A 0 630 . -37.731 -20.933 36.071 1.00 44.17 630 A 1 ATOM 5000 O O . THR A 0 630 . -38.965 -19.245 33.557 1.00 44.17 630 A 1 ATOM 5001 C CG2 . THR A 0 630 . -38.008 -21.005 37.573 1.00 44.17 630 A 1 ATOM 5002 O OG1 . THR A 0 630 . -36.965 -22.071 35.745 1.00 44.17 630 A 1 ATOM 5003 N N . PHE A 0 631 . -38.536 -21.312 32.859 1.00 44.23 631 A 1 ATOM 5004 C CA . PHE A 0 631 . -38.327 -20.897 31.457 1.00 44.23 631 A 1 ATOM 5005 C C . PHE A 0 631 . -39.576 -20.336 30.746 1.00 44.23 631 A 1 ATOM 5006 C CB . PHE A 0 631 . -37.724 -22.052 30.644 1.00 44.23 631 A 1 ATOM 5007 O O . PHE A 0 631 . -39.477 -19.863 29.605 1.00 44.23 631 A 1 ATOM 5008 C CG . PHE A 0 631 . -36.285 -22.372 30.994 1.00 44.23 631 A 1 ATOM 5009 C CD1 . PHE A 0 631 . -35.262 -21.449 30.707 1.00 44.23 631 A 1 ATOM 5010 C CD2 . PHE A 0 631 . -35.957 -23.601 31.589 1.00 44.23 631 A 1 ATOM 5011 C CE1 . PHE A 0 631 . -33.931 -21.733 31.062 1.00 44.23 631 A 1 ATOM 5012 C CE2 . PHE A 0 631 . -34.631 -23.879 31.964 1.00 44.23 631 A 1 ATOM 5013 C CZ . PHE A 0 631 . -33.618 -22.941 31.706 1.00 44.23 631 A 1 ATOM 5014 N N . LEU A 0 632 . -40.759 -20.394 31.370 1.00 47.03 632 A 1 ATOM 5015 C CA . LEU A 0 632 . -41.990 -19.861 30.784 1.00 47.03 632 A 1 ATOM 5016 C C . LEU A 0 632 . -42.118 -18.334 30.900 1.00 47.03 632 A 1 ATOM 5017 C CB . LEU A 0 632 . -43.228 -20.580 31.365 1.00 47.03 632 A 1 ATOM 5018 O O . LEU A 0 632 . -42.834 -17.753 30.087 1.00 47.03 632 A 1 ATOM 5019 C CG . LEU A 0 632 . -44.048 -21.284 30.268 1.00 47.03 632 A 1 ATOM 5020 C CD1 . LEU A 0 632 . -43.404 -22.615 29.870 1.00 47.03 632 A 1 ATOM 5021 C CD2 . LEU A 0 632 . -45.476 -21.558 30.735 1.00 47.03 632 A 1 ATOM 5022 N N . THR A 0 633 . -41.430 -17.689 31.847 1.00 58.89 633 A 1 ATOM 5023 C CA . THR A 0 633 . -41.540 -16.235 32.091 1.00 58.89 633 A 1 ATOM 5024 C C . THR A 0 633 . -40.543 -15.403 31.282 1.00 58.89 633 A 1 ATOM 5025 C CB . THR A 0 633 . -41.370 -15.918 33.583 1.00 58.89 633 A 1 ATOM 5026 O O . THR A 0 633 . -40.690 -14.190 31.177 1.00 58.89 633 A 1 ATOM 5027 C CG2 . THR A 0 633 . -42.452 -16.580 34.437 1.00 58.89 633 A 1 ATOM 5028 O OG1 . THR A 0 633 . -40.128 -16.413 34.012 1.00 58.89 633 A 1 ATOM 5029 N N . HIS A 0 634 . -39.543 -16.039 30.672 1.00 68.67 634 A 1 ATOM 5030 C CA . HIS A 0 634 . -38.515 -15.352 29.902 1.00 68.67 634 A 1 ATOM 5031 C C . HIS A 0 634 . -38.984 -14.986 28.478 1.00 68.67 634 A 1 ATOM 5032 C CB . HIS A 0 634 . -37.263 -16.226 29.876 1.00 68.67 634 A 1 ATOM 5033 O O . HIS A 0 634 . -39.646 -15.801 27.815 1.00 68.67 634 A 1 ATOM 5034 C CG . HIS A 0 634 . -36.625 -16.436 31.229 1.00 68.67 634 A 1 ATOM 5035 C CD2 . HIS A 0 634 . -36.092 -17.604 31.694 1.00 68.67 634 A 1 ATOM 5036 N ND1 . HIS A 0 634 . -36.458 -15.511 32.234 1.00 68.67 634 A 1 ATOM 5037 C CE1 . HIS A 0 634 . -35.821 -16.097 33.260 1.00 68.67 634 A 1 ATOM 5038 N NE2 . HIS A 0 634 . -35.588 -17.384 32.973 1.00 68.67 634 A 1 ATOM 5039 N N . PRO A 0 635 . -38.601 -13.804 27.953 1.00 76.99 635 A 1 ATOM 5040 C CA . PRO A 0 635 . -38.946 -13.385 26.596 1.00 76.99 635 A 1 ATOM 5041 C C . PRO A 0 635 . -38.492 -14.424 25.562 1.00 76.99 635 A 1 ATOM 5042 C CB . PRO A 0 635 . -38.296 -12.013 26.391 1.00 76.99 635 A 1 ATOM 5043 O O . PRO A 0 635 . -37.370 -14.934 25.597 1.00 76.99 635 A 1 ATOM 5044 C CG . PRO A 0 635 . -37.191 -11.982 27.439 1.00 76.99 635 A 1 ATOM 5045 C CD . PRO A 0 635 . -37.758 -12.802 28.587 1.00 76.99 635 A 1 ATOM 5046 N N . GLN A 0 636 . -39.388 -14.763 24.628 1.00 74.70 636 A 1 ATOM 5047 C CA . GLN A 0 636 . -39.210 -15.920 23.740 1.00 74.70 636 A 1 ATOM 5048 C C . GLN A 0 636 . -37.965 -15.819 22.850 1.00 74.70 636 A 1 ATOM 5049 C CB . GLN A 0 636 . -40.454 -16.127 22.866 1.00 74.70 636 A 1 ATOM 5050 O O . GLN A 0 636 . -37.340 -16.840 22.567 1.00 74.70 636 A 1 ATOM 5051 C CG . GLN A 0 636 . -41.701 -16.508 23.681 1.00 74.70 636 A 1 ATOM 5052 C CD . GLN A 0 636 . -42.909 -16.826 22.804 1.00 74.70 636 A 1 ATOM 5053 N NE2 . GLN A 0 636 . -44.065 -17.049 23.387 1.00 74.70 636 A 1 ATOM 5054 O OE1 . GLN A 0 636 . -42.845 -16.923 21.594 1.00 74.70 636 A 1 ATOM 5055 N N . TRP A 0 637 . -37.586 -14.604 22.450 1.00 82.33 637 A 1 ATOM 5056 C CA . TRP A 0 637 . -36.421 -14.349 21.603 1.00 82.33 637 A 1 ATOM 5057 C C . TRP A 0 637 . -35.083 -14.565 22.331 1.00 82.33 637 A 1 ATOM 5058 C CB . TRP A 0 637 . -36.547 -12.938 21.020 1.00 82.33 637 A 1 ATOM 5059 O O . TRP A 0 637 . -34.089 -14.878 21.680 1.00 82.33 637 A 1 ATOM 5060 C CG . TRP A 0 637 . -36.488 -11.821 22.017 1.00 82.33 637 A 1 ATOM 5061 C CD1 . TRP A 0 637 . -37.541 -11.223 22.623 1.00 82.33 637 A 1 ATOM 5062 C CD2 . TRP A 0 637 . -35.304 -11.097 22.471 1.00 82.33 637 A 1 ATOM 5063 C CE2 . TRP A 0 637 . -35.715 -10.101 23.407 1.00 82.33 637 A 1 ATOM 5064 C CE3 . TRP A 0 637 . -33.929 -11.166 22.161 1.00 82.33 637 A 1 ATOM 5065 N NE1 . TRP A 0 637 . -37.087 -10.215 23.452 1.00 82.33 637 A 1 ATOM 5066 C CH2 . TRP A 0 637 . -33.445 -9.327 23.699 1.00 82.33 637 A 1 ATOM 5067 C CZ2 . TRP A 0 637 . -34.807 -9.235 24.030 1.00 82.33 637 A 1 ATOM 5068 C CZ3 . TRP A 0 637 . -33.012 -10.279 22.758 1.00 82.33 637 A 1 ATOM 5069 N N . LEU A 0 638 . -35.061 -14.504 23.670 1.00 83.98 638 A 1 ATOM 5070 C CA . LEU A 0 638 . -33.874 -14.803 24.480 1.00 83.98 638 A 1 ATOM 5071 C C . LEU A 0 638 . -33.748 -16.283 24.866 1.00 83.98 638 A 1 ATOM 5072 C CB . LEU A 0 638 . -33.833 -13.900 25.726 1.00 83.98 638 A 1 ATOM 5073 O O . LEU A 0 638 . -32.698 -16.708 25.347 1.00 83.98 638 A 1 ATOM 5074 C CG . LEU A 0 638 . -33.409 -12.446 25.462 1.00 83.98 638 A 1 ATOM 5075 C CD1 . LEU A 0 638 . -33.471 -11.614 26.742 1.00 83.98 638 A 1 ATOM 5076 C CD2 . LEU A 0 638 . -31.963 -12.374 24.959 1.00 83.98 638 A 1 ATOM 5077 N N . LYS A 0 639 . -34.769 -17.113 24.611 1.00 78.84 639 A 1 ATOM 5078 C CA . LYS A 0 639 . -34.743 -18.547 24.964 1.00 78.84 639 A 1 ATOM 5079 C C . LYS A 0 639 . -33.523 -19.318 24.433 1.00 78.84 639 A 1 ATOM 5080 C CB . LYS A 0 639 . -36.046 -19.243 24.545 1.00 78.84 639 A 1 ATOM 5081 O O . LYS A 0 639 . -33.019 -20.157 25.178 1.00 78.84 639 A 1 ATOM 5082 C CG . LYS A 0 639 . -37.203 -18.810 25.449 1.00 78.84 639 A 1 ATOM 5083 C CD . LYS A 0 639 . -38.500 -19.547 25.100 1.00 78.84 639 A 1 ATOM 5084 C CE . LYS A 0 639 . -39.556 -19.125 26.128 1.00 78.84 639 A 1 ATOM 5085 N NZ . LYS A 0 639 . -40.817 -19.888 25.994 1.00 78.84 639 A 1 ATOM 5086 N N . PRO A 0 640 . -33.007 -19.073 23.209 1.00 77.81 640 A 1 ATOM 5087 C CA . PRO A 0 640 . -31.780 -19.724 22.749 1.00 77.81 640 A 1 ATOM 5088 C C . PRO A 0 640 . -30.547 -19.378 23.598 1.00 77.81 640 A 1 ATOM 5089 C CB . PRO A 0 640 . -31.594 -19.272 21.295 1.00 77.81 640 A 1 ATOM 5090 O O . PRO A 0 640 . -29.677 -20.229 23.760 1.00 77.81 640 A 1 ATOM 5091 C CG . PRO A 0 640 . -33.002 -18.886 20.849 1.00 77.81 640 A 1 ATOM 5092 C CD . PRO A 0 640 . -33.593 -18.296 22.124 1.00 77.81 640 A 1 ATOM 5093 N N . PHE A 0 641 . -30.488 -18.161 24.149 1.00 78.17 641 A 1 ATOM 5094 C CA . PHE A 0 641 . -29.366 -17.658 24.946 1.00 78.17 641 A 1 ATOM 5095 C C . PHE A 0 641 . -29.413 -18.161 26.390 1.00 78.17 641 A 1 ATOM 5096 C CB . PHE A 0 641 . -29.353 -16.124 24.900 1.00 78.17 641 A 1 ATOM 5097 O O . PHE A 0 641 . -28.391 -18.590 26.920 1.00 78.17 641 A 1 ATOM 5098 C CG . PHE A 0 641 . -29.086 -15.560 23.520 1.00 78.17 641 A 1 ATOM 5099 C CD1 . PHE A 0 641 . -27.760 -15.415 23.072 1.00 78.17 641 A 1 ATOM 5100 C CD2 . PHE A 0 641 . -30.150 -15.175 22.682 1.00 78.17 641 A 1 ATOM 5101 C CE1 . PHE A 0 641 . -27.499 -14.879 21.800 1.00 78.17 641 A 1 ATOM 5102 C CE2 . PHE A 0 641 . -29.891 -14.634 21.411 1.00 78.17 641 A 1 ATOM 5103 C CZ . PHE A 0 641 . -28.564 -14.483 20.971 1.00 78.17 641 A 1 ATOM 5104 N N . PHE A 0 642 . -30.603 -18.227 26.996 1.00 85.56 642 A 1 ATOM 5105 C CA . PHE A 0 642 . -30.767 -18.742 28.362 1.00 85.56 642 A 1 ATOM 5106 C C . PHE A 0 642 . -30.415 -20.224 28.521 1.00 85.56 642 A 1 ATOM 5107 C CB . PHE A 0 642 . -32.189 -18.460 28.869 1.00 85.56 642 A 1 ATOM 5108 O O . PHE A 0 642 . -30.261 -20.694 29.641 1.00 85.56 642 A 1 ATOM 5109 C CG . PHE A 0 642 . -32.508 -16.990 29.066 1.00 85.56 642 A 1 ATOM 5110 C CD1 . PHE A 0 642 . -31.582 -16.150 29.714 1.00 85.56 642 A 1 ATOM 5111 C CD2 . PHE A 0 642 . -33.737 -16.458 28.635 1.00 85.56 642 A 1 ATOM 5112 C CE1 . PHE A 0 642 . -31.858 -14.789 29.901 1.00 85.56 642 A 1 ATOM 5113 C CE2 . PHE A 0 642 . -34.015 -15.093 28.833 1.00 85.56 642 A 1 ATOM 5114 C CZ . PHE A 0 642 . -33.079 -14.261 29.464 1.00 85.56 642 A 1 ATOM 5115 N N . ARG A 0 643 . -30.213 -20.967 27.425 1.00 80.60 643 A 1 ATOM 5116 C CA . ARG A 0 643 . -29.665 -22.330 27.484 1.00 80.60 643 A 1 ATOM 5117 C C . ARG A 0 643 . -28.249 -22.379 28.078 1.00 80.60 643 A 1 ATOM 5118 C CB . ARG A 0 643 . -29.709 -22.936 26.074 1.00 80.60 643 A 1 ATOM 5119 O O . ARG A 0 643 . -27.846 -23.433 28.563 1.00 80.60 643 A 1 ATOM 5120 C CG . ARG A 0 643 . -29.250 -24.399 26.089 1.00 80.60 643 A 1 ATOM 5121 C CD . ARG A 0 643 . -29.390 -25.052 24.721 1.00 80.60 643 A 1 ATOM 5122 N NE . ARG A 0 643 . -28.870 -26.428 24.784 1.00 80.60 643 A 1 ATOM 5123 N NH1 . ARG A 0 643 . -29.208 -26.975 22.596 1.00 80.60 643 A 1 ATOM 5124 N NH2 . ARG A 0 643 . -28.321 -28.484 23.996 1.00 80.60 643 A 1 ATOM 5125 C CZ . ARG A 0 643 . -28.801 -27.289 23.795 1.00 80.60 643 A 1 ATOM 5126 N N . TYR A 0 644 . -27.500 -21.281 27.997 1.00 84.88 644 A 1 ATOM 5127 C CA . TYR A 0 644 . -26.107 -21.194 28.443 1.00 84.88 644 A 1 ATOM 5128 C C . TYR A 0 644 . -25.941 -20.530 29.816 1.00 84.88 644 A 1 ATOM 5129 C CB . TYR A 0 644 . -25.290 -20.459 27.372 1.00 84.88 644 A 1 ATOM 5130 O O . TYR A 0 644 . -24.816 -20.431 30.292 1.00 84.88 644 A 1 ATOM 5131 C CG . TYR A 0 644 . -25.359 -21.096 25.997 1.00 84.88 644 A 1 ATOM 5132 C CD1 . TYR A 0 644 . -24.596 -22.245 25.720 1.00 84.88 644 A 1 ATOM 5133 C CD2 . TYR A 0 644 . -26.189 -20.546 25.001 1.00 84.88 644 A 1 ATOM 5134 C CE1 . TYR A 0 644 . -24.645 -22.835 24.444 1.00 84.88 644 A 1 ATOM 5135 C CE2 . TYR A 0 644 . -26.257 -21.141 23.728 1.00 84.88 644 A 1 ATOM 5136 O OH . TYR A 0 644 . -25.513 -22.852 22.212 1.00 84.88 644 A 1 ATOM 5137 C CZ . TYR A 0 644 . -25.475 -22.279 23.445 1.00 84.88 644 A 1 ATOM 5138 N N . LEU A 0 645 . -27.035 -20.081 30.436 1.00 82.79 645 A 1 ATOM 5139 C CA . LEU A 0 645 . -27.043 -19.399 31.729 1.00 82.79 645 A 1 ATOM 5140 C C . LEU A 0 645 . -27.768 -20.264 32.764 1.00 82.79 645 A 1 ATOM 5141 C CB . LEU A 0 645 . -27.702 -18.012 31.573 1.00 82.79 645 A 1 ATOM 5142 O O . LEU A 0 645 . -28.730 -20.968 32.442 1.00 82.79 645 A 1 ATOM 5143 C CG . LEU A 0 645 . -26.903 -17.025 30.696 1.00 82.79 645 A 1 ATOM 5144 C CD1 . LEU A 0 645 . -27.757 -15.803 30.354 1.00 82.79 645 A 1 ATOM 5145 C CD2 . LEU A 0 645 . -25.630 -16.529 31.379 1.00 82.79 645 A 1 ATOM 5146 N N . SER A 0 646 . -27.328 -20.203 34.017 1.00 85.66 646 A 1 ATOM 5147 C CA . SER A 0 646 . -28.118 -20.708 35.143 1.00 85.66 646 A 1 ATOM 5148 C C . SER A 0 646 . -29.405 -19.888 35.312 1.00 85.66 646 A 1 ATOM 5149 C CB . SER A 0 646 . -27.288 -20.698 36.429 1.00 85.66 646 A 1 ATOM 5150 O O . SER A 0 646 . -29.518 -18.766 34.821 1.00 85.66 646 A 1 ATOM 5151 O OG . SER A 0 646 . -26.942 -19.378 36.765 1.00 85.66 646 A 1 ATOM 5152 N N . THR A 0 647 . -30.398 -20.424 36.027 1.00 82.61 647 A 1 ATOM 5153 C CA . THR A 0 647 . -31.664 -19.705 36.262 1.00 82.61 647 A 1 ATOM 5154 C C . THR A 0 647 . -31.447 -18.390 37.010 1.00 82.61 647 A 1 ATOM 5155 C CB . THR A 0 647 . -32.668 -20.574 37.032 1.00 82.61 647 A 1 ATOM 5156 O O . THR A 0 647 . -32.052 -17.385 36.653 1.00 82.61 647 A 1 ATOM 5157 C CG2 . THR A 0 647 . -33.142 -21.765 36.197 1.00 82.61 647 A 1 ATOM 5158 O OG1 . THR A 0 647 . -32.078 -21.107 38.198 1.00 82.61 647 A 1 ATOM 5159 N N . SER A 0 648 . -30.535 -18.366 37.988 1.00 84.09 648 A 1 ATOM 5160 C CA . SER A 0 648 . -30.162 -17.144 38.708 1.00 84.09 648 A 1 ATOM 5161 C C . SER A 0 648 . -29.455 -16.132 37.807 1.00 84.09 648 A 1 ATOM 5162 C CB . SER A 0 648 . -29.278 -17.485 39.912 1.00 84.09 648 A 1 ATOM 5163 O O . SER A 0 648 . -29.762 -14.949 37.889 1.00 84.09 648 A 1 ATOM 5164 O OG . SER A 0 648 . -28.255 -18.403 39.562 1.00 84.09 648 A 1 ATOM 5165 N N . GLU A 0 649 . -28.554 -16.570 36.921 1.00 85.79 649 A 1 ATOM 5166 C CA . GLU A 0 649 . -27.887 -15.675 35.961 1.00 85.79 649 A 1 ATOM 5167 C C . GLU A 0 649 . -28.856 -15.128 34.904 1.00 85.79 649 A 1 ATOM 5168 C CB . GLU A 0 649 . -26.758 -16.413 35.241 1.00 85.79 649 A 1 ATOM 5169 O O . GLU A 0 649 . -28.750 -13.975 34.494 1.00 85.79 649 A 1 ATOM 5170 C CG . GLU A 0 649 . -25.520 -16.676 36.115 1.00 85.79 649 A 1 ATOM 5171 C CD . GLU A 0 649 . -24.589 -17.722 35.481 1.00 85.79 649 A 1 ATOM 5172 O OE1 . GLU A 0 649 . -23.371 -17.668 35.734 1.00 85.79 649 A 1 ATOM 5173 O OE2 . GLU A 0 649 . -25.131 -18.641 34.816 1.00 85.79 649 A 1 ATOM 5174 N N . ALA A 0 650 . -29.825 -15.934 34.466 1.00 85.83 650 A 1 ATOM 5175 C CA . ALA A 0 650 . -30.872 -15.486 33.553 1.00 85.83 650 A 1 ATOM 5176 C C . ALA A 0 650 . -31.773 -14.421 34.206 1.00 85.83 650 A 1 ATOM 5177 C CB . ALA A 0 650 . -31.674 -16.711 33.099 1.00 85.83 650 A 1 ATOM 5178 O O . ALA A 0 650 . -32.124 -13.426 33.569 1.00 85.83 650 A 1 ATOM 5179 N N . GLU A 0 651 . -32.122 -14.597 35.483 1.00 85.89 651 A 1 ATOM 5180 C CA . GLU A 0 651 . -32.893 -13.616 36.252 1.00 85.89 651 A 1 ATOM 5181 C C . GLU A 0 651 . -32.106 -12.328 36.527 1.00 85.89 651 A 1 ATOM 5182 C CB . GLU A 0 651 . -33.361 -14.234 37.576 1.00 85.89 651 A 1 ATOM 5183 O O . GLU A 0 651 . -32.661 -11.238 36.369 1.00 85.89 651 A 1 ATOM 5184 C CG . GLU A 0 651 . -34.531 -15.212 37.387 1.00 85.89 651 A 1 ATOM 5185 C CD . GLU A 0 651 . -34.966 -15.883 38.701 1.00 85.89 651 A 1 ATOM 5186 O OE1 . GLU A 0 651 . -35.816 -16.801 38.617 1.00 85.89 651 A 1 ATOM 5187 O OE2 . GLU A 0 651 . -34.478 -15.468 39.779 1.00 85.89 651 A 1 ATOM 5188 N N . THR A 0 652 . -30.821 -12.413 36.896 1.00 87.75 652 A 1 ATOM 5189 C CA . THR A 0 652 . -29.979 -11.216 37.073 1.00 87.75 652 A 1 ATOM 5190 C C . THR A 0 652 . -29.773 -10.478 35.754 1.00 87.75 652 A 1 ATOM 5191 C CB . THR A 0 652 . -28.609 -11.520 37.693 1.00 87.75 652 A 1 ATOM 5192 O O . THR A 0 652 . -29.862 -9.252 35.729 1.00 87.75 652 A 1 ATOM 5193 C CG2 . THR A 0 652 . -28.706 -12.020 39.133 1.00 87.75 652 A 1 ATOM 5194 O OG1 . THR A 0 652 . -27.910 -12.476 36.944 1.00 87.75 652 A 1 ATOM 5195 N N . PHE A 0 653 . -29.595 -11.200 34.644 1.00 90.59 653 A 1 ATOM 5196 C CA . PHE A 0 653 . -29.524 -10.610 33.308 1.00 90.59 653 A 1 ATOM 5197 C C . PHE A 0 653 . -30.797 -9.830 32.958 1.00 90.59 653 A 1 ATOM 5198 C CB . PHE A 0 653 . -29.251 -11.711 32.276 1.00 90.59 653 A 1 ATOM 5199 O O . PHE A 0 653 . -30.710 -8.694 32.498 1.00 90.59 653 A 1 ATOM 5200 C CG . PHE A 0 653 . -29.177 -11.190 30.857 1.00 90.59 653 A 1 ATOM 5201 C CD1 . PHE A 0 653 . -30.309 -11.239 30.021 1.00 90.59 653 A 1 ATOM 5202 C CD2 . PHE A 0 653 . -27.987 -10.604 30.390 1.00 90.59 653 A 1 ATOM 5203 C CE1 . PHE A 0 653 . -30.245 -10.706 28.721 1.00 90.59 653 A 1 ATOM 5204 C CE2 . PHE A 0 653 . -27.926 -10.070 29.092 1.00 90.59 653 A 1 ATOM 5205 C CZ . PHE A 0 653 . -29.055 -10.120 28.257 1.00 90.59 653 A 1 ATOM 5206 N N . LEU A 0 654 . -31.982 -10.391 33.223 1.00 87.50 654 A 1 ATOM 5207 C CA . LEU A 0 654 . -33.245 -9.687 32.976 1.00 87.50 654 A 1 ATOM 5208 C C . LEU A 0 654 . -33.436 -8.466 33.880 1.00 87.50 654 A 1 ATOM 5209 C CB . LEU A 0 654 . -34.423 -10.655 33.125 1.00 87.50 654 A 1 ATOM 5210 O O . LEU A 0 654 . -33.900 -7.437 33.395 1.00 87.50 654 A 1 ATOM 5211 C CG . LEU A 0 654 . -34.560 -11.635 31.954 1.00 87.50 654 A 1 ATOM 5212 C CD1 . LEU A 0 654 . -35.713 -12.581 32.251 1.00 87.50 654 A 1 ATOM 5213 C CD2 . LEU A 0 654 . -34.880 -10.947 30.621 1.00 87.50 654 A 1 ATOM 5214 N N . LYS A 0 655 . -33.039 -8.540 35.157 1.00 89.03 655 A 1 ATOM 5215 C CA . LYS A 0 655 . -33.034 -7.369 36.052 1.00 89.03 655 A 1 ATOM 5216 C C . LYS A 0 655 . -32.105 -6.266 35.542 1.00 89.03 655 A 1 ATOM 5217 C CB . LYS A 0 655 . -32.625 -7.776 37.474 1.00 89.03 655 A 1 ATOM 5218 O O . LYS A 0 655 . -32.471 -5.097 35.599 1.00 89.03 655 A 1 ATOM 5219 C CG . LYS A 0 655 . -33.743 -8.514 38.221 1.00 89.03 655 A 1 ATOM 5220 C CD . LYS A 0 655 . -33.271 -8.888 39.631 1.00 89.03 655 A 1 ATOM 5221 C CE . LYS A 0 655 . -34.389 -9.611 40.387 1.00 89.03 655 A 1 ATOM 5222 N NZ . LYS A 0 655 . -33.960 -10.000 41.754 1.00 89.03 655 A 1 ATOM 5223 N N . ASN A 0 656 . -30.934 -6.629 35.019 1.00 89.41 656 A 1 ATOM 5224 C CA . ASN A 0 656 . -29.991 -5.671 34.442 1.00 89.41 656 A 1 ATOM 5225 C C . ASN A 0 656 . -30.524 -5.041 33.151 1.00 89.41 656 A 1 ATOM 5226 C CB . ASN A 0 656 . -28.638 -6.362 34.207 1.00 89.41 656 A 1 ATOM 5227 O O . ASN A 0 656 . -30.360 -3.840 32.965 1.00 89.41 656 A 1 ATOM 5228 C CG . ASN A 0 656 . -27.877 -6.639 35.489 1.00 89.41 656 A 1 ATOM 5229 N ND2 . ASN A 0 656 . -26.819 -7.412 35.409 1.00 89.41 656 A 1 ATOM 5230 O OD1 . ASN A 0 656 . -28.184 -6.151 36.563 1.00 89.41 656 A 1 ATOM 5231 N N . LEU A 0 657 . -31.194 -5.820 32.297 1.00 87.52 657 A 1 ATOM 5232 C CA . LEU A 0 657 . -31.824 -5.320 31.072 1.00 87.52 657 A 1 ATOM 5233 C C . LEU A 0 657 . -32.948 -4.326 31.406 1.00 87.52 657 A 1 ATOM 5234 C CB . LEU A 0 657 . -32.304 -6.537 30.255 1.00 87.52 657 A 1 ATOM 5235 O O . LEU A 0 657 . -33.011 -3.247 30.821 1.00 87.52 657 A 1 ATOM 5236 C CG . LEU A 0 657 . -32.490 -6.296 28.745 1.00 87.52 657 A 1 ATOM 5237 C CD1 . LEU A 0 657 . -32.717 -7.646 28.056 1.00 87.52 657 A 1 ATOM 5238 C CD2 . LEU A 0 657 . -33.679 -5.400 28.394 1.00 87.52 657 A 1 ATOM 5239 N N . GLU A 0 658 . -33.785 -4.637 32.401 1.00 87.97 658 A 1 ATOM 5240 C CA . GLU A 0 658 . -34.820 -3.708 32.869 1.00 87.97 658 A 1 ATOM 5241 C C . GLU A 0 658 . -34.212 -2.449 33.501 1.00 87.97 658 A 1 ATOM 5242 C CB . GLU A 0 658 . -35.763 -4.432 33.843 1.00 87.97 658 A 1 ATOM 5243 O O . GLU A 0 658 . -34.654 -1.337 33.221 1.00 87.97 658 A 1 ATOM 5244 C CG . GLU A 0 658 . -37.013 -3.608 34.200 1.00 87.97 658 A 1 ATOM 5245 C CD . GLU A 0 658 . -37.889 -3.238 32.984 1.00 87.97 658 A 1 ATOM 5246 O OE1 . GLU A 0 658 . -38.682 -2.281 33.097 1.00 87.97 658 A 1 ATOM 5247 O OE2 . GLU A 0 658 . -37.800 -3.915 31.929 1.00 87.97 658 A 1 ATOM 5248 N N . ARG A 0 659 . -33.134 -2.591 34.283 1.00 90.10 659 A 1 ATOM 5249 C CA . ARG A 0 659 . -32.393 -1.446 34.827 1.00 90.10 659 A 1 ATOM 5250 C C . ARG A 0 659 . -31.826 -0.558 33.718 1.00 90.10 659 A 1 ATOM 5251 C CB . ARG A 0 659 . -31.301 -1.950 35.781 1.00 90.10 659 A 1 ATOM 5252 O O . ARG A 0 659 . -31.945 0.657 33.805 1.00 90.10 659 A 1 ATOM 5253 C CG . ARG A 0 659 . -30.576 -0.791 36.475 1.00 90.10 659 A 1 ATOM 5254 C CD . ARG A 0 659 . -29.558 -1.324 37.487 1.00 90.10 659 A 1 ATOM 5255 N NE . ARG A 0 659 . -28.920 -0.218 38.227 1.00 90.10 659 A 1 ATOM 5256 N NH1 . ARG A 0 659 . -26.945 -0.082 37.053 1.00 90.10 659 A 1 ATOM 5257 N NH2 . ARG A 0 659 . -27.334 1.330 38.733 1.00 90.10 659 A 1 ATOM 5258 C CZ . ARG A 0 659 . -27.740 0.332 38.002 1.00 90.10 659 A 1 ATOM 5259 N N . GLU A 0 660 . -31.232 -1.141 32.678 1.00 88.85 660 A 1 ATOM 5260 C CA . GLU A 0 660 . -30.722 -0.386 31.528 1.00 88.85 660 A 1 ATOM 5261 C C . GLU A 0 660 . -31.853 0.351 30.797 1.00 88.85 660 A 1 ATOM 5262 C CB . GLU A 0 660 . -29.981 -1.331 30.567 1.00 88.85 660 A 1 ATOM 5263 O O . GLU A 0 660 . -31.694 1.512 30.421 1.00 88.85 660 A 1 ATOM 5264 C CG . GLU A 0 660 . -29.153 -0.540 29.543 1.00 88.85 660 A 1 ATOM 5265 C CD . GLU A 0 660 . -28.624 -1.396 28.385 1.00 88.85 660 A 1 ATOM 5266 O OE1 . GLU A 0 660 . -28.448 -0.795 27.295 1.00 88.85 660 A 1 ATOM 5267 O OE2 . GLU A 0 660 . -28.434 -2.618 28.559 1.00 88.85 660 A 1 ATOM 5268 N N . ARG A 0 661 . -33.017 -0.290 30.638 1.00 88.23 661 A 1 ATOM 5269 C CA . ARG A 0 661 . -34.208 0.339 30.056 1.00 88.23 661 A 1 ATOM 5270 C C . ARG A 0 661 . -34.663 1.555 30.866 1.00 88.23 661 A 1 ATOM 5271 C CB . ARG A 0 661 . -35.322 -0.708 29.939 1.00 88.23 661 A 1 ATOM 5272 O O . ARG A 0 661 . -34.897 2.603 30.271 1.00 88.23 661 A 1 ATOM 5273 C CG . ARG A 0 661 . -36.558 -0.131 29.245 1.00 88.23 661 A 1 ATOM 5274 C CD . ARG A 0 661 . -37.707 -1.129 29.325 1.00 88.23 661 A 1 ATOM 5275 N NE . ARG A 0 661 . -38.888 -0.598 28.626 1.00 88.23 661 A 1 ATOM 5276 N NH1 . ARG A 0 661 . -40.175 -2.458 28.893 1.00 88.23 661 A 1 ATOM 5277 N NH2 . ARG A 0 661 . -40.978 -0.700 27.749 1.00 88.23 661 A 1 ATOM 5278 C CZ . ARG A 0 661 . -40.008 -1.253 28.425 1.00 88.23 661 A 1 ATOM 5279 N N . ILE A 0 662 . -34.767 1.425 32.190 1.00 90.36 662 A 1 ATOM 5280 C CA . ILE A 0 662 . -35.159 2.525 33.087 1.00 90.36 662 A 1 ATOM 5281 C C . ILE A 0 662 . -34.152 3.676 32.986 1.00 90.36 662 A 1 ATOM 5282 C CB . ILE A 0 662 . -35.321 2.010 34.536 1.00 90.36 662 A 1 ATOM 5283 O O . ILE A 0 662 . -34.554 4.807 32.727 1.00 90.36 662 A 1 ATOM 5284 C CG1 . ILE A 0 662 . -36.537 1.056 34.629 1.00 90.36 662 A 1 ATOM 5285 C CG2 . ILE A 0 662 . -35.499 3.178 35.524 1.00 90.36 662 A 1 ATOM 5286 C CD1 . ILE A 0 662 . -36.582 0.234 35.923 1.00 90.36 662 A 1 ATOM 5287 N N . LEU A 0 663 . -32.849 3.383 33.061 1.00 88.88 663 A 1 ATOM 5288 C CA . LEU A 0 663 . -31.796 4.399 32.946 1.00 88.88 663 A 1 ATOM 5289 C C . LEU A 0 663 . -31.842 5.145 31.606 1.00 88.88 663 A 1 ATOM 5290 C CB . LEU A 0 663 . -30.419 3.735 33.119 1.00 88.88 663 A 1 ATOM 5291 O O . LEU A 0 663 . -31.601 6.347 31.567 1.00 88.88 663 A 1 ATOM 5292 C CG . LEU A 0 663 . -30.103 3.268 34.550 1.00 88.88 663 A 1 ATOM 5293 C CD1 . LEU A 0 663 . -28.803 2.457 34.538 1.00 88.88 663 A 1 ATOM 5294 C CD2 . LEU A 0 663 . -29.927 4.432 35.523 1.00 88.88 663 A 1 ATOM 5295 N N . ARG A 0 664 . -32.167 4.461 30.499 1.00 86.10 664 A 1 ATOM 5296 C CA . ARG A 0 664 . -32.341 5.105 29.183 1.00 86.10 664 A 1 ATOM 5297 C C . ARG A 0 664 . -33.531 6.066 29.163 1.00 86.10 664 A 1 ATOM 5298 C CB . ARG A 0 664 . -32.501 4.040 28.088 1.00 86.10 664 A 1 ATOM 5299 O O . ARG A 0 664 . -33.441 7.113 28.522 1.00 86.10 664 A 1 ATOM 5300 C CG . ARG A 0 664 . -31.180 3.343 27.728 1.00 86.10 664 A 1 ATOM 5301 C CD . ARG A 0 664 . -31.464 2.152 26.803 1.00 86.10 664 A 1 ATOM 5302 N NE . ARG A 0 664 . -30.232 1.440 26.408 1.00 86.10 664 A 1 ATOM 5303 N NH1 . ARG A 0 664 . -29.792 2.503 24.413 1.00 86.10 664 A 1 ATOM 5304 N NH2 . ARG A 0 664 . -28.472 0.846 25.140 1.00 86.10 664 A 1 ATOM 5305 C CZ . ARG A 0 664 . -29.509 1.604 25.321 1.00 86.10 664 A 1 ATOM 5306 N N . ILE A 0 665 . -34.627 5.724 29.841 1.00 85.54 665 A 1 ATOM 5307 C CA . ILE A 0 665 . -35.807 6.593 29.966 1.00 85.54 665 A 1 ATOM 5308 C C . ILE A 0 665 . -35.468 7.812 30.829 1.00 85.54 665 A 1 ATOM 5309 C CB . ILE A 0 665 . -37.019 5.804 30.515 1.00 85.54 665 A 1 ATOM 5310 O O . ILE A 0 665 . -35.721 8.933 30.398 1.00 85.54 665 A 1 ATOM 5311 C CG1 . ILE A 0 665 . -37.465 4.730 29.494 1.00 85.54 665 A 1 ATOM 5312 C CG2 . ILE A 0 665 . -38.195 6.748 30.834 1.00 85.54 665 A 1 ATOM 5313 C CD1 . ILE A 0 665 . -38.422 3.682 30.076 1.00 85.54 665 A 1 ATOM 5314 N N . GLU A 0 666 . -34.836 7.607 31.985 1.00 88.96 666 A 1 ATOM 5315 C CA . GLU A 0 666 . -34.412 8.687 32.887 1.00 88.96 666 A 1 ATOM 5316 C C . GLU A 0 666 . -33.414 9.636 32.211 1.00 88.96 666 A 1 ATOM 5317 C CB . GLU A 0 666 . -33.773 8.090 34.148 1.00 88.96 666 A 1 ATOM 5318 O O . GLU A 0 666 . -33.597 10.847 32.253 1.00 88.96 666 A 1 ATOM 5319 C CG . GLU A 0 666 . -34.794 7.408 35.072 1.00 88.96 666 A 1 ATOM 5320 C CD . GLU A 0 666 . -34.141 6.707 36.278 1.00 88.96 666 A 1 ATOM 5321 O OE1 . GLU A 0 666 . -34.905 6.189 37.124 1.00 88.96 666 A 1 ATOM 5322 O OE2 . GLU A 0 666 . -32.891 6.622 36.330 1.00 88.96 666 A 1 ATOM 5323 N N . LEU A 0 667 . -32.403 9.110 31.508 1.00 86.59 667 A 1 ATOM 5324 C CA . LEU A 0 667 . -31.482 9.931 30.714 1.00 86.59 667 A 1 ATOM 5325 C C . LEU A 0 667 . -32.213 10.722 29.628 1.00 86.59 667 A 1 ATOM 5326 C CB . LEU A 0 667 . -30.397 9.047 30.070 1.00 86.59 667 A 1 ATOM 5327 O O . LEU A 0 667 . -31.902 11.888 29.411 1.00 86.59 667 A 1 ATOM 5328 C CG . LEU A 0 667 . -29.111 8.983 30.906 1.00 86.59 667 A 1 ATOM 5329 C CD1 . LEU A 0 667 . -28.268 7.778 30.486 1.00 86.59 667 A 1 ATOM 5330 C CD2 . LEU A 0 667 . -28.271 10.248 30.697 1.00 86.59 667 A 1 ATOM 5331 N N . SER A 0 668 . -33.189 10.110 28.954 1.00 82.21 668 A 1 ATOM 5332 C CA . SER A 0 668 . -33.980 10.803 27.931 1.00 82.21 668 A 1 ATOM 5333 C C . SER A 0 668 . -34.818 11.932 28.535 1.00 82.21 668 A 1 ATOM 5334 C CB . SER A 0 668 . -34.892 9.831 27.179 1.00 82.21 668 A 1 ATOM 5335 O O . SER A 0 668 . -34.889 13.007 27.943 1.00 82.21 668 A 1 ATOM 5336 O OG . SER A 0 668 . -34.133 8.818 26.544 1.00 82.21 668 A 1 ATOM 5337 N N . GLN A 0 669 . -35.406 11.715 29.715 1.00 83.56 669 A 1 ATOM 5338 C CA . GLN A 0 669 . -36.130 12.743 30.469 1.00 83.56 669 A 1 ATOM 5339 C C . GLN A 0 669 . -35.193 13.864 30.918 1.00 83.56 669 A 1 ATOM 5340 C CB . GLN A 0 669 . -36.835 12.118 31.680 1.00 83.56 669 A 1 ATOM 5341 O O . GLN A 0 669 . -35.486 15.019 30.651 1.00 83.56 669 A 1 ATOM 5342 C CG . GLN A 0 669 . -38.068 11.304 31.265 1.00 83.56 669 A 1 ATOM 5343 C CD . GLN A 0 669 . -38.707 10.556 32.429 1.00 83.56 669 A 1 ATOM 5344 N NE2 . GLN A 0 669 . -39.859 9.956 32.223 1.00 83.56 669 A 1 ATOM 5345 O OE1 . GLN A 0 669 . -38.205 10.458 33.533 1.00 83.56 669 A 1 ATOM 5346 N N . LEU A 0 670 . -34.025 13.546 31.483 1.00 84.35 670 A 1 ATOM 5347 C CA . LEU A 0 670 . -33.032 14.545 31.892 1.00 84.35 670 A 1 ATOM 5348 C C . LEU A 0 670 . -32.518 15.378 30.714 1.00 84.35 670 A 1 ATOM 5349 C CB . LEU A 0 670 . -31.849 13.844 32.579 1.00 84.35 670 A 1 ATOM 5350 O O . LEU A 0 670 . -32.315 16.578 30.859 1.00 84.35 670 A 1 ATOM 5351 C CG . LEU A 0 670 . -32.149 13.336 33.999 1.00 84.35 670 A 1 ATOM 5352 C CD1 . LEU A 0 670 . -30.975 12.477 34.474 1.00 84.35 670 A 1 ATOM 5353 C CD2 . LEU A 0 670 . -32.334 14.486 34.992 1.00 84.35 670 A 1 ATOM 5354 N N . ILE A 0 671 . -32.325 14.769 29.541 1.00 83.47 671 A 1 ATOM 5355 C CA . ILE A 0 671 . -31.946 15.499 28.324 1.00 83.47 671 A 1 ATOM 5356 C C . ILE A 0 671 . -33.086 16.421 27.878 1.00 83.47 671 A 1 ATOM 5357 C CB . ILE A 0 671 . -31.518 14.514 27.212 1.00 83.47 671 A 1 ATOM 5358 O O . ILE A 0 671 . -32.834 17.575 27.541 1.00 83.47 671 A 1 ATOM 5359 C CG1 . ILE A 0 671 . -30.171 13.846 27.578 1.00 83.47 671 A 1 ATOM 5360 C CG2 . ILE A 0 671 . -31.381 15.228 25.852 1.00 83.47 671 A 1 ATOM 5361 C CD1 . ILE A 0 671 . -29.864 12.592 26.748 1.00 83.47 671 A 1 ATOM 5362 N N . GLN A 0 672 . -34.337 15.948 27.897 1.00 79.94 672 A 1 ATOM 5363 C CA . GLN A 0 672 . -35.500 16.786 27.587 1.00 79.94 672 A 1 ATOM 5364 C C . GLN A 0 672 . -35.670 17.927 28.589 1.00 79.94 672 A 1 ATOM 5365 C CB . GLN A 0 672 . -36.780 15.946 27.559 1.00 79.94 672 A 1 ATOM 5366 O O . GLN A 0 672 . -35.938 19.049 28.169 1.00 79.94 672 A 1 ATOM 5367 C CG . GLN A 0 672 . -36.893 15.117 26.276 1.00 79.94 672 A 1 ATOM 5368 C CD . GLN A 0 672 . -38.144 14.248 26.253 1.00 79.94 672 A 1 ATOM 5369 N NE2 . GLN A 0 672 . -38.350 13.493 25.198 1.00 79.94 672 A 1 ATOM 5370 O OE1 . GLN A 0 672 . -38.975 14.220 27.141 1.00 79.94 672 A 1 ATOM 5371 N N . ASP A 0 673 . -35.468 17.668 29.878 1.00 79.93 673 A 1 ATOM 5372 C CA . ASP A 0 673 . -35.524 18.668 30.936 1.00 79.93 673 A 1 ATOM 5373 C C . ASP A 0 673 . -34.384 19.666 30.796 1.00 79.93 673 A 1 ATOM 5374 C CB . ASP A 0 673 . -35.475 18.004 32.320 1.00 79.93 673 A 1 ATOM 5375 O O . ASP A 0 673 . -34.631 20.855 30.920 1.00 79.93 673 A 1 ATOM 5376 C CG . ASP A 0 673 . -36.784 17.317 32.720 1.00 79.93 673 A 1 ATOM 5377 O OD1 . ASP A 0 673 . -37.839 17.656 32.133 1.00 79.93 673 A 1 ATOM 5378 O OD2 . ASP A 0 673 . -36.726 16.504 33.668 1.00 79.93 673 A 1 ATOM 5379 N N . TYR A 0 674 . -33.168 19.233 30.456 1.00 78.35 674 A 1 ATOM 5380 C CA . TYR A 0 674 . -32.037 20.125 30.202 1.00 78.35 674 A 1 ATOM 5381 C C . TYR A 0 674 . -32.272 21.007 28.968 1.00 78.35 674 A 1 ATOM 5382 C CB . TYR A 0 674 . -30.756 19.295 30.064 1.00 78.35 674 A 1 ATOM 5383 O O . TYR A 0 674 . -32.085 22.223 29.032 1.00 78.35 674 A 1 ATOM 5384 C CG . TYR A 0 674 . -29.508 20.144 29.932 1.00 78.35 674 A 1 ATOM 5385 C CD1 . TYR A 0 674 . -28.956 20.406 28.663 1.00 78.35 674 A 1 ATOM 5386 C CD2 . TYR A 0 674 . -28.919 20.694 31.086 1.00 78.35 674 A 1 ATOM 5387 C CE1 . TYR A 0 674 . -27.809 21.214 28.551 1.00 78.35 674 A 1 ATOM 5388 C CE2 . TYR A 0 674 . -27.773 21.504 30.977 1.00 78.35 674 A 1 ATOM 5389 O OH . TYR A 0 674 . -26.110 22.543 29.589 1.00 78.35 674 A 1 ATOM 5390 C CZ . TYR A 0 674 . -27.216 21.764 29.706 1.00 78.35 674 A 1 ATOM 5391 N N . CYS A 0 675 . -32.762 20.435 27.862 1.00 74.94 675 A 1 ATOM 5392 C CA . CYS A 0 675 . -33.169 21.204 26.683 1.00 74.94 675 A 1 ATOM 5393 C C . CYS A 0 675 . -34.357 22.134 26.991 1.00 74.94 675 A 1 ATOM 5394 C CB . CYS A 0 675 . -33.515 20.236 25.540 1.00 74.94 675 A 1 ATOM 5395 O O . CYS A 0 675 . -34.402 23.267 26.514 1.00 74.94 675 A 1 ATOM 5396 S SG . CYS A 0 675 . -32.028 19.395 24.918 1.00 74.94 675 A 1 ATOM 5397 N N . GLY A 0 676 . -35.304 21.690 27.818 1.00 63.49 676 A 1 ATOM 5398 C CA . GLY A 0 676 . -36.452 22.473 28.267 1.00 63.49 676 A 1 ATOM 5399 C C . GLY A 0 676 . -36.067 23.602 29.224 1.00 63.49 676 A 1 ATOM 5400 O O . GLY A 0 676 . -36.633 24.689 29.133 1.00 63.49 676 A 1 ATOM 5401 N N . PHE A 0 677 . -35.083 23.383 30.099 1.00 54.16 677 A 1 ATOM 5402 C CA . PHE A 0 677 . -34.523 24.395 30.993 1.00 54.16 677 A 1 ATOM 5403 C C . PHE A 0 677 . -33.732 25.417 30.196 1.00 54.16 677 A 1 ATOM 5404 C CB . PHE A 0 677 . -33.648 23.775 32.098 1.00 54.16 677 A 1 ATOM 5405 O O . PHE A 0 677 . -33.969 26.600 30.381 1.00 54.16 677 A 1 ATOM 5406 C CG . PHE A 0 677 . -34.021 24.256 33.482 1.00 54.16 677 A 1 ATOM 5407 C CD1 . PHE A 0 677 . -33.434 25.420 34.010 1.00 54.16 677 A 1 ATOM 5408 C CD2 . PHE A 0 677 . -34.969 23.540 34.239 1.00 54.16 677 A 1 ATOM 5409 C CE1 . PHE A 0 677 . -33.783 25.859 35.299 1.00 54.16 677 A 1 ATOM 5410 C CE2 . PHE A 0 677 . -35.321 23.983 35.526 1.00 54.16 677 A 1 ATOM 5411 C CZ . PHE A 0 677 . -34.725 25.141 36.057 1.00 54.16 677 A 1 ATOM 5412 N N . SER A 0 678 . -32.895 24.971 29.251 1.00 54.95 678 A 1 ATOM 5413 C CA . SER A 0 678 . -32.161 25.847 28.334 1.00 54.95 678 A 1 ATOM 5414 C C . SER A 0 678 . -33.100 26.744 27.519 1.00 54.95 678 A 1 ATOM 5415 C CB . SER A 0 678 . -31.272 24.992 27.423 1.00 54.95 678 A 1 ATOM 5416 O O . SER A 0 678 . -32.808 27.925 27.351 1.00 54.95 678 A 1 ATOM 5417 O OG . SER A 0 678 . -30.614 25.780 26.452 1.00 54.95 678 A 1 ATOM 5418 N N . MET A 0 679 . -34.263 26.239 27.084 1.00 42.76 679 A 1 ATOM 5419 C CA . MET A 0 679 . -35.278 27.081 26.438 1.00 42.76 679 A 1 ATOM 5420 C C . MET A 0 679 . -36.018 27.999 27.422 1.00 42.76 679 A 1 ATOM 5421 C CB . MET A 0 679 . -36.280 26.235 25.641 1.00 42.76 679 A 1 ATOM 5422 O O . MET A 0 679 . -36.323 29.132 27.066 1.00 42.76 679 A 1 ATOM 5423 C CG . MET A 0 679 . -35.656 25.641 24.372 1.00 42.76 679 A 1 ATOM 5424 S SD . MET A 0 679 . -36.840 25.277 23.041 1.00 42.76 679 A 1 ATOM 5425 C CE . MET A 0 679 . -37.922 24.080 23.862 1.00 42.76 679 A 1 ATOM 5426 N N . LYS A 0 680 . -36.304 27.562 28.655 1.00 46.90 680 A 1 ATOM 5427 C CA . LYS A 0 680 . -36.966 28.411 29.663 1.00 46.90 680 A 1 ATOM 5428 C C . LYS A 0 680 . -36.063 29.531 30.180 1.00 46.90 680 A 1 ATOM 5429 C CB . LYS A 0 680 . -37.495 27.568 30.830 1.00 46.90 680 A 1 ATOM 5430 O O . LYS A 0 680 . -36.568 30.632 30.365 1.00 46.90 680 A 1 ATOM 5431 C CG . LYS A 0 680 . -38.808 26.857 30.476 1.00 46.90 680 A 1 ATOM 5432 C CD . LYS A 0 680 . -39.265 26.003 31.662 1.00 46.90 680 A 1 ATOM 5433 C CE . LYS A 0 680 . -40.568 25.272 31.328 1.00 46.90 680 A 1 ATOM 5434 N NZ . LYS A 0 680 . -40.995 24.411 32.459 1.00 46.90 680 A 1 ATOM 5435 N N . THR A 0 681 . -34.766 29.291 30.376 1.00 50.64 681 A 1 ATOM 5436 C CA . THR A 0 681 . -33.802 30.350 30.713 1.00 50.64 681 A 1 ATOM 5437 C C . THR A 0 681 . -33.571 31.278 29.531 1.00 50.64 681 A 1 ATOM 5438 C CB . THR A 0 681 . -32.459 29.810 31.223 1.00 50.64 681 A 1 ATOM 5439 O O . THR A 0 681 . -33.622 32.483 29.724 1.00 50.64 681 A 1 ATOM 5440 C CG2 . THR A 0 681 . -32.546 29.389 32.688 1.00 50.64 681 A 1 ATOM 5441 O OG1 . THR A 0 681 . -32.032 28.686 30.493 1.00 50.64 681 A 1 ATOM 5442 N N . ALA A 0 682 . -33.465 30.762 28.300 1.00 44.51 682 A 1 ATOM 5443 C CA . ALA A 0 682 . -33.377 31.621 27.116 1.00 44.51 682 A 1 ATOM 5444 C C . ALA A 0 682 . -34.613 32.527 26.957 1.00 44.51 682 A 1 ATOM 5445 C CB . ALA A 0 682 . -33.153 30.748 25.877 1.00 44.51 682 A 1 ATOM 5446 O O . ALA A 0 682 . -34.474 33.706 26.655 1.00 44.51 682 A 1 ATOM 5447 N N . VAL A 0 683 . -35.824 32.013 27.207 1.00 43.17 683 A 1 ATOM 5448 C CA . VAL A 0 683 . -37.056 32.821 27.144 1.00 43.17 683 A 1 ATOM 5449 C C . VAL A 0 683 . -37.168 33.785 28.333 1.00 43.17 683 A 1 ATOM 5450 C CB . VAL A 0 683 . -38.298 31.918 27.000 1.00 43.17 683 A 1 ATOM 5451 O O . VAL A 0 683 . -37.606 34.915 28.140 1.00 43.17 683 A 1 ATOM 5452 C CG1 . VAL A 0 683 . -39.620 32.695 27.076 1.00 43.17 683 A 1 ATOM 5453 C CG2 . VAL A 0 683 . -38.300 31.206 25.638 1.00 43.17 683 A 1 ATOM 5454 N N . ALA A 0 684 . -36.753 33.396 29.542 1.00 39.00 684 A 1 ATOM 5455 C CA . ALA A 0 684 . -36.764 34.286 30.706 1.00 39.00 684 A 1 ATOM 5456 C C . ALA A 0 684 . -35.749 35.438 30.571 1.00 39.00 684 A 1 ATOM 5457 C CB . ALA A 0 684 . -36.523 33.457 31.973 1.00 39.00 684 A 1 ATOM 5458 O O . ALA A 0 684 . -36.086 36.579 30.885 1.00 39.00 684 A 1 ATOM 5459 N N . ASP A 0 685 . -34.561 35.172 30.022 1.00 37.83 685 A 1 ATOM 5460 C CA . ASP A 0 685 . -33.539 36.194 29.768 1.00 37.83 685 A 1 ATOM 5461 C C . ASP A 0 685 . -33.957 37.162 28.648 1.00 37.83 685 A 1 ATOM 5462 C CB . ASP A 0 685 . -32.193 35.521 29.442 1.00 37.83 685 A 1 ATOM 5463 O O . ASP A 0 685 . -33.600 38.342 28.681 1.00 37.83 685 A 1 ATOM 5464 C CG . ASP A 0 685 . -31.513 34.859 30.651 1.00 37.83 685 A 1 ATOM 5465 O OD1 . ASP A 0 685 . -31.864 35.205 31.803 1.00 37.83 685 A 1 ATOM 5466 O OD2 . ASP A 0 685 . -30.605 34.029 30.413 1.00 37.83 685 A 1 ATOM 5467 N N . CYS A 0 686 . -34.775 36.705 27.691 1.00 36.06 686 A 1 ATOM 5468 C CA . CYS A 0 686 . -35.381 37.572 26.679 1.00 36.06 686 A 1 ATOM 5469 C C . CYS A 0 686 . -36.491 38.480 27.237 1.00 36.06 686 A 1 ATOM 5470 C CB . CYS A 0 686 . -35.914 36.717 25.521 1.00 36.06 686 A 1 ATOM 5471 O O . CYS A 0 686 . -36.714 39.552 26.688 1.00 36.06 686 A 1 ATOM 5472 S SG . CYS A 0 686 . -34.544 36.033 24.542 1.00 36.06 686 A 1 ATOM 5473 N N . VAL A 0 687 . -37.180 38.097 28.319 1.00 35.41 687 A 1 ATOM 5474 C CA . VAL A 0 687 . -38.309 38.882 28.864 1.00 35.41 687 A 1 ATOM 5475 C C . VAL A 0 687 . -37.854 39.986 29.832 1.00 35.41 687 A 1 ATOM 5476 C CB . VAL A 0 687 . -39.381 37.938 29.452 1.00 35.41 687 A 1 ATOM 5477 O O . VAL A 0 687 . -38.577 40.956 30.027 1.00 35.41 687 A 1 ATOM 5478 C CG1 . VAL A 0 687 . -40.520 38.654 30.190 1.00 35.41 687 A 1 ATOM 5479 C CG2 . VAL A 0 687 . -40.054 37.134 28.326 1.00 35.41 687 A 1 ATOM 5480 N N . VAL A 0 688 . -36.641 39.916 30.393 1.00 32.45 688 A 1 ATOM 5481 C CA . VAL A 0 688 . -36.132 40.949 31.327 1.00 32.45 688 A 1 ATOM 5482 C C . VAL A 0 688 . -35.427 42.116 30.610 1.00 32.45 688 A 1 ATOM 5483 C CB . VAL A 0 688 . -35.289 40.292 32.444 1.00 32.45 688 A 1 ATOM 5484 O O . VAL A 0 688 . -35.071 43.114 31.234 1.00 32.45 688 A 1 ATOM 5485 C CG1 . VAL A 0 688 . -34.728 41.276 33.483 1.00 32.45 688 A 1 ATOM 5486 C CG2 . VAL A 0 688 . -36.156 39.298 33.236 1.00 32.45 688 A 1 ATOM 5487 N N . ARG A 0 689 . -35.247 42.056 29.287 1.00 31.13 689 A 1 ATOM 5488 C CA . ARG A 0 689 . -34.549 43.101 28.521 1.00 31.13 689 A 1 ATOM 5489 C C . ARG A 0 689 . -35.398 43.659 27.387 1.00 31.13 689 A 1 ATOM 5490 C CB . ARG A 0 689 . -33.189 42.579 28.018 1.00 31.13 689 A 1 ATOM 5491 O O . ARG A 0 689 . -34.973 43.569 26.250 1.00 31.13 689 A 1 ATOM 5492 C CG . ARG A 0 689 . -32.148 42.440 29.132 1.00 31.13 689 A 1 ATOM 5493 C CD . ARG A 0 689 . -30.806 41.954 28.569 1.00 31.13 689 A 1 ATOM 5494 N NE . ARG A 0 689 . -30.175 42.940 27.663 1.00 31.13 689 A 1 ATOM 5495 N NH1 . ARG A 0 689 . -28.124 41.931 27.529 1.00 31.13 689 A 1 ATOM 5496 N NH2 . ARG A 0 689 . -28.487 43.837 26.423 1.00 31.13 689 A 1 ATOM 5497 C CZ . ARG A 0 689 . -28.937 42.900 27.210 1.00 31.13 689 A 1 ATOM 5498 N N . GLU A 0 690 . -36.549 44.257 27.684 1.00 28.41 690 A 1 ATOM 5499 C CA . GLU A 0 690 . -37.202 45.195 26.750 1.00 28.41 690 A 1 ATOM 5500 C C . GLU A 0 690 . -38.273 46.073 27.434 1.00 28.41 690 A 1 ATOM 5501 C CB . GLU A 0 690 . -37.657 44.483 25.445 1.00 28.41 690 A 1 ATOM 5502 O O . GLU A 0 690 . -39.383 46.244 26.949 1.00 28.41 690 A 1 ATOM 5503 C CG . GLU A 0 690 . -36.824 44.986 24.244 1.00 28.41 690 A 1 ATOM 5504 C CD . GLU A 0 690 . -36.999 44.151 22.968 1.00 28.41 690 A 1 ATOM 5505 O OE1 . GLU A 0 690 . -35.981 43.919 22.271 1.00 28.41 690 A 1 ATOM 5506 O OE2 . GLU A 0 690 . -38.159 43.804 22.650 1.00 28.41 690 A 1 ATOM 5507 N N . ASP A 0 691 . -37.914 46.697 28.561 1.00 23.01 691 A 1 ATOM 5508 C CA . ASP A 0 691 . -38.570 47.923 29.036 1.00 23.01 691 A 1 ATOM 5509 C C . ASP A 0 691 . -37.744 49.132 28.561 1.00 23.01 691 A 1 ATOM 5510 C CB . ASP A 0 691 . -38.757 47.916 30.569 1.00 23.01 691 A 1 ATOM 5511 O O . ASP A 0 691 . -36.899 49.662 29.281 1.00 23.01 691 A 1 ATOM 5512 C CG . ASP A 0 691 . -40.042 47.239 31.065 1.00 23.01 691 A 1 ATOM 5513 O OD1 . ASP A 0 691 . -41.035 47.212 30.304 1.00 23.01 691 A 1 ATOM 5514 O OD2 . ASP A 0 691 . -40.048 46.838 32.250 1.00 23.01 691 A 1 ATOM 5515 N N . SER A 0 692 . -37.901 49.541 27.299 1.00 26.53 692 A 1 ATOM 5516 C CA . SER A 0 692 . -37.614 50.920 26.856 1.00 26.53 692 A 1 ATOM 5517 C C . SER A 0 692 . -38.091 51.185 25.422 1.00 26.53 692 A 1 ATOM 5518 C CB . SER A 0 692 . -36.137 51.353 26.998 1.00 26.53 692 A 1 ATOM 5519 O O . SER A 0 692 . -37.549 50.678 24.452 1.00 26.53 692 A 1 ATOM 5520 O OG . SER A 0 692 . -35.229 50.279 26.948 1.00 26.53 692 A 1 ATOM 5521 N N . SER A 0 693 . -39.070 52.088 25.329 1.00 26.72 693 A 1 ATOM 5522 C CA . SER A 0 693 . -39.443 52.912 24.170 1.00 26.72 693 A 1 ATOM 5523 C C . SER A 0 693 . -39.968 52.267 22.874 1.00 26.72 693 A 1 ATOM 5524 C CB . SER A 0 693 . -38.350 53.939 23.863 1.00 26.72 693 A 1 ATOM 5525 O O . SER A 0 693 . -39.243 51.903 21.959 1.00 26.72 693 A 1 ATOM 5526 O OG . SER A 0 693 . -38.620 55.130 24.577 1.00 26.72 693 A 1 ATOM 5527 N N . SER A 0 694 . -41.294 52.402 22.749 1.00 24.88 694 A 1 ATOM 5528 C CA . SER A 0 694 . -42.012 53.030 21.625 1.00 24.88 694 A 1 ATOM 5529 C C . SER A 0 694 . -41.972 52.394 20.229 1.00 24.88 694 A 1 ATOM 5530 C CB . SER A 0 694 . -41.715 54.536 21.539 1.00 24.88 694 A 1 ATOM 5531 O O . SER A 0 694 . -41.129 52.706 19.396 1.00 24.88 694 A 1 ATOM 5532 O OG . SER A 0 694 . -40.387 54.781 21.136 1.00 24.88 694 A 1 ATOM 5533 N N . ARG A 0 695 . -43.072 51.683 19.942 1.00 23.23 695 A 1 ATOM 5534 C CA . ARG A 0 695 . -44.014 51.937 18.830 1.00 23.23 695 A 1 ATOM 5535 C C . ARG A 0 695 . -43.394 52.252 17.458 1.00 23.23 695 A 1 ATOM 5536 C CB . ARG A 0 695 . -44.990 53.047 19.294 1.00 23.23 695 A 1 ATOM 5537 O O . ARG A 0 695 . -43.242 53.416 17.108 1.00 23.23 695 A 1 ATOM 5538 C CG . ARG A 0 695 . -46.223 53.237 18.394 1.00 23.23 695 A 1 ATOM 5539 C CD . ARG A 0 695 . -47.150 54.308 18.990 1.00 23.23 695 A 1 ATOM 5540 N NE . ARG A 0 695 . -48.344 54.509 18.145 1.00 23.23 695 A 1 ATOM 5541 N NH1 . ARG A 0 695 . -49.972 54.442 19.773 1.00 23.23 695 A 1 ATOM 5542 N NH2 . ARG A 0 695 . -50.548 54.711 17.637 1.00 23.23 695 A 1 ATOM 5543 C CZ . ARG A 0 695 . -49.608 54.554 18.525 1.00 23.23 695 A 1 ATOM 5544 N N . PHE A 0 696 . -43.258 51.225 16.618 1.00 26.34 696 A 1 ATOM 5545 C CA . PHE A 0 696 . -43.412 51.356 15.164 1.00 26.34 696 A 1 ATOM 5546 C C . PHE A 0 696 . -44.203 50.158 14.615 1.00 26.34 696 A 1 ATOM 5547 C CB . PHE A 0 696 . -42.060 51.573 14.455 1.00 26.34 696 A 1 ATOM 5548 O O . PHE A 0 696 . -43.668 49.078 14.381 1.00 26.34 696 A 1 ATOM 5549 C CG . PHE A 0 696 . -41.799 53.028 14.099 1.00 26.34 696 A 1 ATOM 5550 C CD1 . PHE A 0 696 . -42.281 53.556 12.884 1.00 26.34 696 A 1 ATOM 5551 C CD2 . PHE A 0 696 . -41.101 53.867 14.989 1.00 26.34 696 A 1 ATOM 5552 C CE1 . PHE A 0 696 . -42.069 54.910 12.564 1.00 26.34 696 A 1 ATOM 5553 C CE2 . PHE A 0 696 . -40.894 55.221 14.672 1.00 26.34 696 A 1 ATOM 5554 C CZ . PHE A 0 696 . -41.377 55.744 13.460 1.00 26.34 696 A 1 ATOM 5555 N N . ASP A 0 697 . -45.508 50.365 14.427 1.00 22.75 697 A 1 ATOM 5556 C CA . ASP A 0 697 . -46.387 49.477 13.667 1.00 22.75 697 A 1 ATOM 5557 C C . ASP A 0 697 . -46.018 49.541 12.181 1.00 22.75 697 A 1 ATOM 5558 C CB . ASP A 0 697 . -47.857 49.916 13.822 1.00 22.75 697 A 1 ATOM 5559 O O . ASP A 0 697 . -46.312 50.526 11.506 1.00 22.75 697 A 1 ATOM 5560 C CG . ASP A 0 697 . -48.495 49.517 15.148 1.00 22.75 697 A 1 ATOM 5561 O OD1 . ASP A 0 697 . -48.363 48.327 15.506 1.00 22.75 697 A 1 ATOM 5562 O OD2 . ASP A 0 697 . -49.134 50.401 15.766 1.00 22.75 697 A 1 ATOM 5563 N N . LEU A 0 698 . -45.411 48.480 11.649 1.00 26.19 698 A 1 ATOM 5564 C CA . LEU A 0 698 . -45.230 48.276 10.206 1.00 26.19 698 A 1 ATOM 5565 C C . LEU A 0 698 . -45.535 46.819 9.812 1.00 26.19 698 A 1 ATOM 5566 C CB . LEU A 0 698 . -43.857 48.825 9.745 1.00 26.19 698 A 1 ATOM 5567 O O . LEU A 0 698 . -44.822 46.186 9.044 1.00 26.19 698 A 1 ATOM 5568 C CG . LEU A 0 698 . -43.916 50.275 9.214 1.00 26.19 698 A 1 ATOM 5569 C CD1 . LEU A 0 698 . -42.521 50.892 9.207 1.00 26.19 698 A 1 ATOM 5570 C CD2 . LEU A 0 698 . -44.475 50.343 7.786 1.00 26.19 698 A 1 ATOM 5571 N N . TYR A 0 699 . -46.666 46.292 10.284 1.00 22.28 699 A 1 ATOM 5572 C CA . TYR A 0 699 . -47.384 45.225 9.583 1.00 22.28 699 A 1 ATOM 5573 C C . TYR A 0 699 . -48.393 45.874 8.632 1.00 22.28 699 A 1 ATOM 5574 C CB . TYR A 0 699 . -48.086 44.279 10.579 1.00 22.28 699 A 1 ATOM 5575 O O . TYR A 0 699 . -49.513 46.141 9.060 1.00 22.28 699 A 1 ATOM 5576 C CG . TYR A 0 699 . -47.321 43.012 10.889 1.00 22.28 699 A 1 ATOM 5577 C CD1 . TYR A 0 699 . -47.486 41.875 10.071 1.00 22.28 699 A 1 ATOM 5578 C CD2 . TYR A 0 699 . -46.468 42.961 12.005 1.00 22.28 699 A 1 ATOM 5579 C CE1 . TYR A 0 699 . -46.799 40.685 10.375 1.00 22.28 699 A 1 ATOM 5580 C CE2 . TYR A 0 699 . -45.778 41.773 12.311 1.00 22.28 699 A 1 ATOM 5581 O OH . TYR A 0 699 . -45.287 39.480 11.786 1.00 22.28 699 A 1 ATOM 5582 C CZ . TYR A 0 699 . -45.945 40.632 11.496 1.00 22.28 699 A 1 ATOM 5583 N N . LYS A 0 700 . -48.007 46.134 7.366 1.00 24.99 700 A 1 ATOM 5584 C CA . LYS A 0 700 . -48.902 45.960 6.189 1.00 24.99 700 A 1 ATOM 5585 C C . LYS A 0 700 . -48.412 46.375 4.797 1.00 24.99 700 A 1 ATOM 5586 C CB . LYS A 0 700 . -50.330 46.541 6.390 1.00 24.99 700 A 1 ATOM 5587 O O . LYS A 0 700 . -49.201 46.221 3.879 1.00 24.99 700 A 1 ATOM 5588 C CG . LYS A 0 700 . -51.286 45.357 6.616 1.00 24.99 700 A 1 ATOM 5589 C CD . LYS A 0 700 . -52.701 45.824 6.938 1.00 24.99 700 A 1 ATOM 5590 C CE . LYS A 0 700 . -53.592 44.593 7.123 1.00 24.99 700 A 1 ATOM 5591 N NZ . LYS A 0 700 . -54.973 44.992 7.481 1.00 24.99 700 A 1 ATOM 5592 N N . ASN A 0 701 . -47.175 46.811 4.561 1.00 22.89 701 A 1 ATOM 5593 C CA . ASN A 0 701 . -46.795 47.266 3.209 1.00 22.89 701 A 1 ATOM 5594 C C . ASN A 0 701 . -45.522 46.614 2.661 1.00 22.89 701 A 1 ATOM 5595 C CB . ASN A 0 701 . -46.767 48.805 3.172 1.00 22.89 701 A 1 ATOM 5596 O O . ASN A 0 701 . -44.566 47.309 2.354 1.00 22.89 701 A 1 ATOM 5597 C CG . ASN A 0 701 . -48.149 49.436 3.162 1.00 22.89 701 A 1 ATOM 5598 N ND2 . ASN A 0 701 . -48.265 50.651 3.638 1.00 22.89 701 A 1 ATOM 5599 O OD1 . ASN A 0 701 . -49.133 48.881 2.715 1.00 22.89 701 A 1 ATOM 5600 N N . LEU A 0 702 . -45.524 45.292 2.465 1.00 26.33 702 A 1 ATOM 5601 C CA . LEU A 0 702 . -44.584 44.640 1.540 1.00 26.33 702 A 1 ATOM 5602 C C . LEU A 0 702 . -45.334 43.693 0.586 1.00 26.33 702 A 1 ATOM 5603 C CB . LEU A 0 702 . -43.359 44.035 2.278 1.00 26.33 702 A 1 ATOM 5604 O O . LEU A 0 702 . -45.096 42.492 0.519 1.00 26.33 702 A 1 ATOM 5605 C CG . LEU A 0 702 . -42.034 44.773 1.960 1.00 26.33 702 A 1 ATOM 5606 C CD1 . LEU A 0 702 . -41.691 45.863 2.978 1.00 26.33 702 A 1 ATOM 5607 C CD2 . LEU A 0 702 . -40.852 43.804 1.961 1.00 26.33 702 A 1 ATOM 5608 N N . SER A 0 703 . -46.289 44.259 -0.156 1.00 25.41 703 A 1 ATOM 5609 C CA . SER A 0 703 . -46.882 43.628 -1.340 1.00 25.41 703 A 1 ATOM 5610 C C . SER A 0 703 . -47.366 44.672 -2.356 1.00 25.41 703 A 1 ATOM 5611 C CB . SER A 0 703 . -47.992 42.627 -0.962 1.00 25.41 703 A 1 ATOM 5612 O O . SER A 0 703 . -48.539 44.665 -2.706 1.00 25.41 703 A 1 ATOM 5613 O OG . SER A 0 703 . -49.131 43.281 -0.439 1.00 25.41 703 A 1 ATOM 5614 N N . SER A 0 704 . -46.494 45.586 -2.806 1.00 23.59 704 A 1 ATOM 5615 C CA . SER A 0 704 . -46.614 46.273 -4.112 1.00 23.59 704 A 1 ATOM 5616 C C . SER A 0 704 . -45.537 47.352 -4.302 1.00 23.59 704 A 1 ATOM 5617 C CB . SER A 0 704 . -47.982 46.962 -4.333 1.00 23.59 704 A 1 ATOM 5618 O O . SER A 0 704 . -45.703 48.469 -3.818 1.00 23.59 704 A 1 ATOM 5619 O OG . SER A 0 704 . -48.305 47.844 -3.279 1.00 23.59 704 A 1 ATOM 5620 N N . LEU A 0 705 . -44.483 47.056 -5.070 1.00 25.12 705 A 1 ATOM 5621 C CA . LEU A 0 705 . -43.833 48.059 -5.925 1.00 25.12 705 A 1 ATOM 5622 C C . LEU A 0 705 . -43.094 47.391 -7.099 1.00 25.12 705 A 1 ATOM 5623 C CB . LEU A 0 705 . -42.931 49.030 -5.121 1.00 25.12 705 A 1 ATOM 5624 O O . LEU A 0 705 . -41.968 46.928 -6.976 1.00 25.12 705 A 1 ATOM 5625 C CG . LEU A 0 705 . -42.960 50.480 -5.657 1.00 25.12 705 A 1 ATOM 5626 C CD1 . LEU A 0 705 . -44.294 51.187 -5.385 1.00 25.12 705 A 1 ATOM 5627 C CD2 . LEU A 0 705 . -41.864 51.314 -4.996 1.00 25.12 705 A 1 ATOM 5628 N N . CYS A 0 706 . -43.808 47.358 -8.224 1.00 23.13 706 A 1 ATOM 5629 C CA . CYS A 0 706 . -43.358 47.784 -9.554 1.00 23.13 706 A 1 ATOM 5630 C C . CYS A 0 706 . -42.206 47.016 -10.237 1.00 23.13 706 A 1 ATOM 5631 C CB . CYS A 0 706 . -43.094 49.291 -9.472 1.00 23.13 706 A 1 ATOM 5632 O O . CYS A 0 706 . -41.058 47.090 -9.830 1.00 23.13 706 A 1 ATOM 5633 S SG . CYS A 0 706 . -44.632 50.170 -9.051 1.00 23.13 706 A 1 ATOM 5634 N N . SER A 0 707 . -42.450 46.200 -11.269 1.00 21.30 707 A 1 ATOM 5635 C CA . SER A 0 707 . -42.879 46.517 -12.651 1.00 21.30 707 A 1 ATOM 5636 C C . SER A 0 707 . -41.826 47.232 -13.508 1.00 21.30 707 A 1 ATOM 5637 C CB . SER A 0 707 . -44.272 47.152 -12.806 1.00 21.30 707 A 1 ATOM 5638 O O . SER A 0 707 . -41.674 48.449 -13.437 1.00 21.30 707 A 1 ATOM 5639 O OG . SER A 0 707 . -44.312 48.494 -12.387 1.00 21.30 707 A 1 ATOM 5640 N N . SER A 0 708 . -41.229 46.471 -14.430 1.00 22.04 708 A 1 ATOM 5641 C CA . SER A 0 708 . -40.685 46.959 -15.696 1.00 22.04 708 A 1 ATOM 5642 C C . SER A 0 708 . -40.981 45.968 -16.839 1.00 22.04 708 A 1 ATOM 5643 C CB . SER A 0 708 . -39.192 47.320 -15.597 1.00 22.04 708 A 1 ATOM 5644 O O . SER A 0 708 . -40.717 44.772 -16.752 1.00 22.04 708 A 1 ATOM 5645 O OG . SER A 0 708 . -38.468 46.404 -14.801 1.00 22.04 708 A 1 ATOM 5646 N N . THR A 0 709 . -41.543 46.546 -17.908 1.00 22.55 709 A 1 ATOM 5647 C CA . THR A 0 709 . -41.537 46.152 -19.335 1.00 22.55 709 A 1 ATOM 5648 C C . THR A 0 709 . -42.440 45.021 -19.881 1.00 22.55 709 A 1 ATOM 5649 C CB . THR A 0 709 . -40.113 46.115 -19.913 1.00 22.55 709 A 1 ATOM 5650 O O . THR A 0 709 . -42.119 43.842 -19.839 1.00 22.55 709 A 1 ATOM 5651 C CG2 . THR A 0 709 . -39.501 47.522 -19.909 1.00 22.55 709 A 1 ATOM 5652 O OG1 . THR A 0 709 . -39.246 45.313 -19.154 1.00 22.55 709 A 1 ATOM 5653 N N . SER A 0 710 . -43.523 45.499 -20.523 1.00 24.62 710 A 1 ATOM 5654 C CA . SER A 0 710 . -43.953 45.275 -21.927 1.00 24.62 710 A 1 ATOM 5655 C C . SER A 0 710 . -44.773 44.031 -22.348 1.00 24.62 710 A 1 ATOM 5656 C CB . SER A 0 710 . -42.819 45.587 -22.918 1.00 24.62 710 A 1 ATOM 5657 O O . SER A 0 710 . -44.231 42.973 -22.644 1.00 24.62 710 A 1 ATOM 5658 O OG . SER A 0 710 . -41.852 44.565 -22.934 1.00 24.62 710 A 1 ATOM 5659 N N . THR A 0 711 . -46.085 44.284 -22.525 1.00 22.99 711 A 1 ATOM 5660 C CA . THR A 0 711 . -46.966 43.965 -23.689 1.00 22.99 711 A 1 ATOM 5661 C C . THR A 0 711 . -47.264 42.507 -24.114 1.00 22.99 711 A 1 ATOM 5662 C CB . THR A 0 711 . -46.614 44.837 -24.916 1.00 22.99 711 A 1 ATOM 5663 O O . THR A 0 711 . -46.551 41.920 -24.917 1.00 22.99 711 A 1 ATOM 5664 C CG2 . THR A 0 711 . -47.054 46.291 -24.724 1.00 22.99 711 A 1 ATOM 5665 O OG1 . THR A 0 711 . -45.227 44.866 -25.139 1.00 22.99 711 A 1 ATOM 5666 N N . SER A 0 712 . -48.408 42.007 -23.607 1.00 20.81 712 A 1 ATOM 5667 C CA . SER A 0 712 . -49.586 41.287 -24.189 1.00 20.81 712 A 1 ATOM 5668 C C . SER A 0 712 . -49.641 40.964 -25.710 1.00 20.81 712 A 1 ATOM 5669 C CB . SER A 0 712 . -50.770 42.222 -23.874 1.00 20.81 712 A 1 ATOM 5670 O O . SER A 0 712 . -49.108 41.775 -26.466 1.00 20.81 712 A 1 ATOM 5671 O OG . SER A 0 712 . -50.758 42.617 -22.510 1.00 20.81 712 A 1 ATOM 5672 N N . PRO A 0 713 . -50.379 39.915 -26.207 1.00 26.66 713 A 1 ATOM 5673 C CA . PRO A 0 713 . -51.764 39.557 -25.797 1.00 26.66 713 A 1 ATOM 5674 C C . PRO A 0 713 . -52.223 38.058 -25.752 1.00 26.66 713 A 1 ATOM 5675 C CB . PRO A 0 713 . -52.596 40.280 -26.868 1.00 26.66 713 A 1 ATOM 5676 O O . PRO A 0 713 . -51.882 37.243 -26.597 1.00 26.66 713 A 1 ATOM 5677 C CG . PRO A 0 713 . -51.758 40.133 -28.147 1.00 26.66 713 A 1 ATOM 5678 C CD . PRO A 0 713 . -50.380 39.683 -27.653 1.00 26.66 713 A 1 ATOM 5679 N N . LEU A 0 714 . -53.068 37.758 -24.744 1.00 21.01 714 A 1 ATOM 5680 C CA . LEU A 0 714 . -54.404 37.088 -24.724 1.00 21.01 714 A 1 ATOM 5681 C C . LEU A 0 714 . -54.814 36.005 -25.770 1.00 21.01 714 A 1 ATOM 5682 C CB . LEU A 0 714 . -55.429 38.243 -24.791 1.00 21.01 714 A 1 ATOM 5683 O O . LEU A 0 714 . -54.942 36.327 -26.944 1.00 21.01 714 A 1 ATOM 5684 C CG . LEU A 0 714 . -55.613 39.043 -23.490 1.00 21.01 714 A 1 ATOM 5685 C CD1 . LEU A 0 714 . -55.712 40.541 -23.775 1.00 21.01 714 A 1 ATOM 5686 C CD2 . LEU A 0 714 . -56.888 38.601 -22.767 1.00 21.01 714 A 1 ATOM 5687 N N . LEU A 0 715 . -55.253 34.797 -25.340 1.00 26.91 715 A 1 ATOM 5688 C CA . LEU A 0 715 . -56.650 34.381 -24.986 1.00 26.91 715 A 1 ATOM 5689 C C . LEU A 0 715 . -56.782 32.829 -24.729 1.00 26.91 715 A 1 ATOM 5690 C CB . LEU A 0 715 . -57.691 34.865 -26.039 1.00 26.91 715 A 1 ATOM 5691 O O . LEU A 0 715 . -55.850 32.096 -25.044 1.00 26.91 715 A 1 ATOM 5692 C CG . LEU A 0 715 . -58.502 36.125 -25.618 1.00 26.91 715 A 1 ATOM 5693 C CD1 . LEU A 0 715 . -58.431 37.200 -26.703 1.00 26.91 715 A 1 ATOM 5694 C CD2 . LEU A 0 715 . -60.005 35.894 -25.388 1.00 26.91 715 A 1 ATOM 5695 N N . PRO A 0 716 . -57.890 32.329 -24.111 1.00 34.55 716 A 1 ATOM 5696 C CA . PRO A 0 716 . -57.995 31.107 -23.269 1.00 34.55 716 A 1 ATOM 5697 C C . PRO A 0 716 . -58.956 30.039 -23.897 1.00 34.55 716 A 1 ATOM 5698 C CB . PRO A 0 716 . -58.531 31.762 -21.990 1.00 34.55 716 A 1 ATOM 5699 O O . PRO A 0 716 . -59.081 30.067 -25.119 1.00 34.55 716 A 1 ATOM 5700 C CG . PRO A 0 716 . -59.678 32.615 -22.528 1.00 34.55 716 A 1 ATOM 5701 C CD . PRO A 0 716 . -59.077 33.126 -23.827 1.00 34.55 716 A 1 ATOM 5702 N N . PRO A 0 717 . -59.744 29.173 -23.189 1.00 31.43 717 A 1 ATOM 5703 C CA . PRO A 0 717 . -59.764 28.676 -21.793 1.00 31.43 717 A 1 ATOM 5704 C C . PRO A 0 717 . -59.969 27.133 -21.658 1.00 31.43 717 A 1 ATOM 5705 C CB . PRO A 0 717 . -61.027 29.350 -21.226 1.00 31.43 717 A 1 ATOM 5706 O O . PRO A 0 717 . -60.303 26.439 -22.612 1.00 31.43 717 A 1 ATOM 5707 C CG . PRO A 0 717 . -62.007 29.299 -22.404 1.00 31.43 717 A 1 ATOM 5708 C CD . PRO A 0 717 . -61.134 29.085 -23.643 1.00 31.43 717 A 1 ATOM 5709 N N . SER A 0 718 . -59.879 26.581 -20.439 1.00 22.25 718 A 1 ATOM 5710 C CA . SER A 0 718 . -61.002 25.883 -19.758 1.00 22.25 718 A 1 ATOM 5711 C C . SER A 0 718 . -60.544 25.022 -18.573 1.00 22.25 718 A 1 ATOM 5712 C CB . SER A 0 718 . -61.935 25.050 -20.654 1.00 22.25 718 A 1 ATOM 5713 O O . SER A 0 718 . -59.448 24.473 -18.517 1.00 22.25 718 A 1 ATOM 5714 O OG . SER A 0 718 . -61.224 24.103 -21.406 1.00 22.25 718 A 1 ATOM 5715 N N . THR A 0 719 . -61.417 24.996 -17.577 1.00 19.20 719 A 1 ATOM 5716 C CA . THR A 0 719 . -61.243 24.567 -16.194 1.00 19.20 719 A 1 ATOM 5717 C C . THR A 0 719 . -61.995 23.261 -15.904 1.00 19.20 719 A 1 ATOM 5718 C CB . THR A 0 719 . -61.799 25.689 -15.282 1.00 19.20 719 A 1 ATOM 5719 O O . THR A 0 719 . -63.009 22.972 -16.535 1.00 19.20 719 A 1 ATOM 5720 C CG2 . THR A 0 719 . -60.769 26.784 -15.014 1.00 19.20 719 A 1 ATOM 5721 O OG1 . THR A 0 719 . -62.904 26.337 -15.886 1.00 19.20 719 A 1 ATOM 5722 N N . SER A 0 720 . -61.556 22.582 -14.828 1.00 21.31 720 A 1 ATOM 5723 C CA . SER A 0 720 . -62.246 21.553 -14.005 1.00 21.31 720 A 1 ATOM 5724 C C . SER A 0 720 . -62.092 20.058 -14.392 1.00 21.31 720 A 1 ATOM 5725 C CB . SER A 0 720 . -63.714 21.945 -13.769 1.00 21.31 720 A 1 ATOM 5726 O O . SER A 0 720 . -61.804 19.742 -15.539 1.00 21.31 720 A 1 ATOM 5727 O OG . SER A 0 720 . -64.523 21.573 -14.861 1.00 21.31 720 A 1 ATOM 5728 N N . PRO A 0 721 . -62.311 19.099 -13.460 1.00 30.09 721 A 1 ATOM 5729 C CA . PRO A 0 721 . -61.634 18.962 -12.164 1.00 30.09 721 A 1 ATOM 5730 C C . PRO A 0 721 . -61.129 17.518 -11.872 1.00 30.09 721 A 1 ATOM 5731 C CB . PRO A 0 721 . -62.709 19.359 -11.146 1.00 30.09 721 A 1 ATOM 5732 O O . PRO A 0 721 . -61.597 16.533 -12.426 1.00 30.09 721 A 1 ATOM 5733 C CG . PRO A 0 721 . -63.998 18.812 -11.769 1.00 30.09 721 A 1 ATOM 5734 C CD . PRO A 0 721 . -63.677 18.628 -13.258 1.00 30.09 721 A 1 ATOM 5735 N N . VAL A 0 722 . -60.181 17.417 -10.931 1.00 20.91 722 A 1 ATOM 5736 C CA . VAL A 0 722 . -59.926 16.319 -9.966 1.00 20.91 722 A 1 ATOM 5737 C C . VAL A 0 722 . -60.291 14.873 -10.373 1.00 20.91 722 A 1 ATOM 5738 C CB . VAL A 0 722 . -60.608 16.667 -8.616 1.00 20.91 722 A 1 ATOM 5739 O O . VAL A 0 722 . -61.437 14.448 -10.268 1.00 20.91 722 A 1 ATOM 5740 C CG1 . VAL A 0 722 . -60.245 15.677 -7.495 1.00 20.91 722 A 1 ATOM 5741 C CG2 . VAL A 0 722 . -60.190 18.061 -8.112 1.00 20.91 722 A 1 ATOM 5742 N N . SER A 0 723 . -59.270 14.025 -10.573 1.00 26.91 723 A 1 ATOM 5743 C CA . SER A 0 723 . -59.354 12.616 -10.153 1.00 26.91 723 A 1 ATOM 5744 C C . SER A 0 723 . -58.079 12.183 -9.421 1.00 26.91 723 A 1 ATOM 5745 C CB . SER A 0 723 . -59.771 11.665 -11.287 1.00 26.91 723 A 1 ATOM 5746 O O . SER A 0 723 . -56.976 12.146 -9.965 1.00 26.91 723 A 1 ATOM 5747 O OG . SER A 0 723 . -58.765 11.486 -12.261 1.00 26.91 723 A 1 ATOM 5748 N N . LYS A 0 724 . -58.240 11.888 -8.128 1.00 23.99 724 A 1 ATOM 5749 C CA . LYS A 0 724 . -57.222 11.299 -7.255 1.00 23.99 724 A 1 ATOM 5750 C C . LYS A 0 724 . -57.004 9.846 -7.691 1.00 23.99 724 A 1 ATOM 5751 C CB . LYS A 0 724 . -57.713 11.359 -5.790 1.00 23.99 724 A 1 ATOM 5752 O O . LYS A 0 724 . -57.798 8.983 -7.327 1.00 23.99 724 A 1 ATOM 5753 C CG . LYS A 0 724 . -57.803 12.775 -5.194 1.00 23.99 724 A 1 ATOM 5754 C CD . LYS A 0 724 . -58.422 12.737 -3.783 1.00 23.99 724 A 1 ATOM 5755 C CE . LYS A 0 724 . -58.466 14.143 -3.163 1.00 23.99 724 A 1 ATOM 5756 N NZ . LYS A 0 724 . -59.140 14.154 -1.836 1.00 23.99 724 A 1 ATOM 5757 N N . LYS A 0 725 . -55.950 9.551 -8.457 1.00 27.57 725 A 1 ATOM 5758 C CA . LYS A 0 725 . -55.500 8.165 -8.669 1.00 27.57 725 A 1 ATOM 5759 C C . LYS A 0 725 . -54.357 7.839 -7.715 1.00 27.57 725 A 1 ATOM 5760 C CB . LYS A 0 725 . -55.213 7.851 -10.144 1.00 27.57 725 A 1 ATOM 5761 O O . LYS A 0 725 . -53.293 8.446 -7.737 1.00 27.57 725 A 1 ATOM 5762 C CG . LYS A 0 725 . -56.534 7.532 -10.870 1.00 27.57 725 A 1 ATOM 5763 C CD . LYS A 0 725 . -56.319 7.149 -12.340 1.00 27.57 725 A 1 ATOM 5764 C CE . LYS A 0 725 . -57.674 6.834 -12.991 1.00 27.57 725 A 1 ATOM 5765 N NZ . LYS A 0 725 . -57.545 6.566 -14.447 1.00 27.57 725 A 1 ATOM 5766 N N . SER A 0 726 . -54.665 6.879 -6.853 1.00 28.51 726 A 1 ATOM 5767 C CA . SER A 0 726 . -53.853 6.274 -5.808 1.00 28.51 726 A 1 ATOM 5768 C C . SER A 0 726 . -52.423 5.946 -6.237 1.00 28.51 726 A 1 ATOM 5769 C CB . SER A 0 726 . -54.549 4.972 -5.394 1.00 28.51 726 A 1 ATOM 5770 O O . SER A 0 726 . -52.187 5.290 -7.254 1.00 28.51 726 A 1 ATOM 5771 O OG . SER A 0 726 . -54.791 4.182 -6.548 1.00 28.51 726 A 1 ATOM 5772 N N . THR A 0 727 . -51.489 6.310 -5.367 1.00 29.64 727 A 1 ATOM 5773 C CA . THR A 0 727 . -50.077 5.925 -5.308 1.00 29.64 727 A 1 ATOM 5774 C C . THR A 0 727 . -49.903 4.417 -5.066 1.00 29.64 727 A 1 ATOM 5775 C CB . THR A 0 727 . -49.406 6.748 -4.186 1.00 29.64 727 A 1 ATOM 5776 O O . THR A 0 727 . -49.397 3.985 -4.039 1.00 29.64 727 A 1 ATOM 5777 C CG2 . THR A 0 727 . -49.124 8.182 -4.628 1.00 29.64 727 A 1 ATOM 5778 O OG1 . THR A 0 727 . -50.275 6.841 -3.073 1.00 29.64 727 A 1 ATOM 5779 N N . ALA A 0 728 . -50.313 3.585 -6.026 1.00 31.74 728 A 1 ATOM 5780 C CA . ALA A 0 728 . -50.047 2.141 -6.016 1.00 31.74 728 A 1 ATOM 5781 C C . ALA A 0 728 . -48.933 1.724 -7.002 1.00 31.74 728 A 1 ATOM 5782 C CB . ALA A 0 728 . -51.364 1.390 -6.233 1.00 31.74 728 A 1 ATOM 5783 O O . ALA A 0 728 . -48.465 0.589 -6.959 1.00 31.74 728 A 1 ATOM 5784 N N . SER A 0 729 . -48.436 2.629 -7.858 1.00 32.94 729 A 1 ATOM 5785 C CA . SER A 0 729 . -47.393 2.294 -8.845 1.00 32.94 729 A 1 ATOM 5786 C C . SER A 0 729 . -45.950 2.389 -8.321 1.00 32.94 729 A 1 ATOM 5787 C CB . SER A 0 729 . -47.571 3.113 -10.125 1.00 32.94 729 A 1 ATOM 5788 O O . SER A 0 729 . -45.045 1.830 -8.939 1.00 32.94 729 A 1 ATOM 5789 O OG . SER A 0 729 . -47.340 4.477 -9.854 1.00 32.94 729 A 1 ATOM 5790 N N . PHE A 0 730 . -45.703 2.991 -7.150 1.00 32.36 730 A 1 ATOM 5791 C CA . PHE A 0 730 . -44.340 3.112 -6.600 1.00 32.36 730 A 1 ATOM 5792 C C . PHE A 0 730 . -43.798 1.829 -5.939 1.00 32.36 730 A 1 ATOM 5793 C CB . PHE A 0 730 . -44.247 4.342 -5.682 1.00 32.36 730 A 1 ATOM 5794 O O . PHE A 0 730 . -42.585 1.689 -5.767 1.00 32.36 730 A 1 ATOM 5795 C CG . PHE A 0 730 . -43.690 5.556 -6.402 1.00 32.36 730 A 1 ATOM 5796 C CD1 . PHE A 0 730 . -42.295 5.742 -6.476 1.00 32.36 730 A 1 ATOM 5797 C CD2 . PHE A 0 730 . -44.550 6.476 -7.033 1.00 32.36 730 A 1 ATOM 5798 C CE1 . PHE A 0 730 . -41.763 6.845 -7.168 1.00 32.36 730 A 1 ATOM 5799 C CE2 . PHE A 0 730 . -44.016 7.579 -7.724 1.00 32.36 730 A 1 ATOM 5800 C CZ . PHE A 0 730 . -42.624 7.765 -7.790 1.00 32.36 730 A 1 ATOM 5801 N N . VAL A 0 731 . -44.650 0.845 -5.622 1.00 40.35 731 A 1 ATOM 5802 C CA . VAL A 0 731 . -44.214 -0.407 -4.966 1.00 40.35 731 A 1 ATOM 5803 C C . VAL A 0 731 . -43.644 -1.423 -5.968 1.00 40.35 731 A 1 ATOM 5804 C CB . VAL A 0 731 . -45.346 -0.989 -4.093 1.00 40.35 731 A 1 ATOM 5805 O O . VAL A 0 731 . -42.717 -2.169 -5.641 1.00 40.35 731 A 1 ATOM 5806 C CG1 . VAL A 0 731 . -44.926 -2.278 -3.376 1.00 40.35 731 A 1 ATOM 5807 C CG2 . VAL A 0 731 . -45.758 0.023 -3.012 1.00 40.35 731 A 1 ATOM 5808 N N . HIS A 0 732 . -44.088 -1.407 -7.228 1.00 37.15 732 A 1 ATOM 5809 C CA . HIS A 0 732 . -43.603 -2.362 -8.233 1.00 37.15 732 A 1 ATOM 5810 C C . HIS A 0 732 . -42.172 -2.082 -8.719 1.00 37.15 732 A 1 ATOM 5811 C CB . HIS A 0 732 . -44.612 -2.465 -9.386 1.00 37.15 732 A 1 ATOM 5812 O O . HIS A 0 732 . -41.456 -3.014 -9.099 1.00 37.15 732 A 1 ATOM 5813 C CG . HIS A 0 732 . -45.511 -3.659 -9.202 1.00 37.15 732 A 1 ATOM 5814 C CD2 . HIS A 0 732 . -46.690 -3.711 -8.508 1.00 37.15 732 A 1 ATOM 5815 N ND1 . HIS A 0 732 . -45.236 -4.939 -9.633 1.00 37.15 732 A 1 ATOM 5816 C CE1 . HIS A 0 732 . -46.230 -5.740 -9.218 1.00 37.15 732 A 1 ATOM 5817 N NE2 . HIS A 0 732 . -47.129 -5.038 -8.519 1.00 37.15 732 A 1 ATOM 5818 N N . HIS A 0 733 . -41.698 -0.835 -8.635 1.00 37.21 733 A 1 ATOM 5819 C CA . HIS A 0 733 . -40.355 -0.491 -9.107 1.00 37.21 733 A 1 ATOM 5820 C C . HIS A 0 733 . -39.241 -0.942 -8.139 1.00 37.21 733 A 1 ATOM 5821 C CB . HIS A 0 733 . -40.294 1.006 -9.445 1.00 37.21 733 A 1 ATOM 5822 O O . HIS A 0 733 . -38.137 -1.279 -8.577 1.00 37.21 733 A 1 ATOM 5823 C CG . HIS A 0 733 . -39.434 1.259 -10.656 1.00 37.21 733 A 1 ATOM 5824 C CD2 . HIS A 0 733 . -39.872 1.595 -11.910 1.00 37.21 733 A 1 ATOM 5825 N ND1 . HIS A 0 733 . -38.067 1.106 -10.731 1.00 37.21 733 A 1 ATOM 5826 C CE1 . HIS A 0 733 . -37.689 1.370 -11.993 1.00 37.21 733 A 1 ATOM 5827 N NE2 . HIS A 0 733 . -38.758 1.644 -12.751 1.00 37.21 733 A 1 ATOM 5828 N N . ARG A 0 734 . -39.523 -1.039 -6.828 1.00 33.56 734 A 1 ATOM 5829 C CA . ARG A 0 734 . -38.545 -1.521 -5.831 1.00 33.56 734 A 1 ATOM 5830 C C . ARG A 0 734 . -38.351 -3.039 -5.874 1.00 33.56 734 A 1 ATOM 5831 C CB . ARG A 0 734 . -38.905 -1.022 -4.417 1.00 33.56 734 A 1 ATOM 5832 O O . ARG A 0 734 . -37.219 -3.508 -5.763 1.00 33.56 734 A 1 ATOM 5833 C CG . ARG A 0 734 . -38.518 0.455 -4.210 1.00 33.56 734 A 1 ATOM 5834 C CD . ARG A 0 734 . -38.682 0.881 -2.741 1.00 33.56 734 A 1 ATOM 5835 N NE . ARG A 0 734 . -38.172 2.248 -2.499 1.00 33.56 734 A 1 ATOM 5836 N NH1 . ARG A 0 734 . -38.214 2.214 -0.195 1.00 33.56 734 A 1 ATOM 5837 N NH2 . ARG A 0 734 . -37.492 4.035 -1.249 1.00 33.56 734 A 1 ATOM 5838 C CZ . ARG A 0 734 . -37.963 2.822 -1.322 1.00 33.56 734 A 1 ATOM 5839 N N . LEU A 0 735 . -39.410 -3.815 -6.117 1.00 42.35 735 A 1 ATOM 5840 C CA . LEU A 0 735 . -39.311 -5.282 -6.194 1.00 42.35 735 A 1 ATOM 5841 C C . LEU A 0 735 . -38.537 -5.761 -7.437 1.00 42.35 735 A 1 ATOM 5842 C CB . LEU A 0 735 . -40.725 -5.887 -6.117 1.00 42.35 735 A 1 ATOM 5843 O O . LEU A 0 735 . -37.806 -6.752 -7.367 1.00 42.35 735 A 1 ATOM 5844 C CG . LEU A 0 735 . -41.393 -5.737 -4.734 1.00 42.35 735 A 1 ATOM 5845 C CD1 . LEU A 0 735 . -42.858 -6.160 -4.821 1.00 42.35 735 A 1 ATOM 5846 C CD2 . LEU A 0 735 . -40.709 -6.602 -3.668 1.00 42.35 735 A 1 ATOM 5847 N N . SER A 0 736 . -38.616 -5.020 -8.548 1.00 46.55 736 A 1 ATOM 5848 C CA . SER A 0 736 . -37.854 -5.305 -9.775 1.00 46.55 736 A 1 ATOM 5849 C C . SER A 0 736 . -36.335 -5.194 -9.562 1.00 46.55 736 A 1 ATOM 5850 C CB . SER A 0 736 . -38.326 -4.352 -10.878 1.00 46.55 736 A 1 ATOM 5851 O O . SER A 0 736 . -35.575 -6.082 -9.964 1.00 46.55 736 A 1 ATOM 5852 O OG . SER A 0 736 . -37.644 -4.589 -12.094 1.00 46.55 736 A 1 ATOM 5853 N N . ASN A 0 737 . -35.882 -4.168 -8.834 1.00 33.58 737 A 1 ATOM 5854 C CA . ASN A 0 737 . -34.457 -3.958 -8.563 1.00 33.58 737 A 1 ATOM 5855 C C . ASN A 0 737 . -33.872 -5.025 -7.622 1.00 33.58 737 A 1 ATOM 5856 C CB . ASN A 0 737 . -34.251 -2.520 -8.053 1.00 33.58 737 A 1 ATOM 5857 O O . ASN A 0 737 . -32.760 -5.503 -7.854 1.00 33.58 737 A 1 ATOM 5858 C CG . ASN A 0 737 . -34.389 -1.484 -9.161 1.00 33.58 737 A 1 ATOM 5859 N ND2 . ASN A 0 737 . -34.413 -0.218 -8.818 1.00 33.58 737 A 1 ATOM 5860 O OD1 . ASN A 0 737 . -34.452 -1.793 -10.341 1.00 33.58 737 A 1 ATOM 5861 N N . PHE A 0 738 . -34.639 -5.497 -6.633 1.00 41.14 738 A 1 ATOM 5862 C CA . PHE A 0 738 . -34.212 -6.606 -5.769 1.00 41.14 738 A 1 ATOM 5863 C C . PHE A 0 738 . -34.047 -7.931 -6.531 1.00 41.14 738 A 1 ATOM 5864 C CB . PHE A 0 738 . -35.192 -6.759 -4.597 1.00 41.14 738 A 1 ATOM 5865 O O . PHE A 0 738 . -33.128 -8.706 -6.244 1.00 41.14 738 A 1 ATOM 5866 C CG . PHE A 0 738 . -34.773 -5.965 -3.378 1.00 41.14 738 A 1 ATOM 5867 C CD1 . PHE A 0 738 . -33.768 -6.473 -2.532 1.00 41.14 738 A 1 ATOM 5868 C CD2 . PHE A 0 738 . -35.357 -4.718 -3.092 1.00 41.14 738 A 1 ATOM 5869 C CE1 . PHE A 0 738 . -33.355 -5.740 -1.405 1.00 41.14 738 A 1 ATOM 5870 C CE2 . PHE A 0 738 . -34.940 -3.983 -1.969 1.00 41.14 738 A 1 ATOM 5871 C CZ . PHE A 0 738 . -33.941 -4.494 -1.125 1.00 41.14 738 A 1 ATOM 5872 N N . MET A 0 739 . -34.888 -8.190 -7.537 1.00 39.28 739 A 1 ATOM 5873 C CA . MET A 0 739 . -34.751 -9.381 -8.383 1.00 39.28 739 A 1 ATOM 5874 C C . MET A 0 739 . -33.570 -9.274 -9.357 1.00 39.28 739 A 1 ATOM 5875 C CB . MET A 0 739 . -36.070 -9.669 -9.114 1.00 39.28 739 A 1 ATOM 5876 O O . MET A 0 739 . -32.867 -10.269 -9.560 1.00 39.28 739 A 1 ATOM 5877 C CG . MET A 0 739 . -37.153 -10.182 -8.156 1.00 39.28 739 A 1 ATOM 5878 S SD . MET A 0 739 . -36.778 -11.775 -7.356 1.00 39.28 739 A 1 ATOM 5879 C CE . MET A 0 739 . -38.302 -11.969 -6.392 1.00 39.28 739 A 1 ATOM 5880 N N . LYS A 0 740 . -33.287 -8.080 -9.900 1.00 36.94 740 A 1 ATOM 5881 C CA . LYS A 0 740 . -32.083 -7.831 -10.719 1.00 36.94 740 A 1 ATOM 5882 C C . LYS A 0 740 . -30.793 -8.017 -9.909 1.00 36.94 740 A 1 ATOM 5883 C CB . LYS A 0 740 . -32.149 -6.436 -11.369 1.00 36.94 740 A 1 ATOM 5884 O O . LYS A 0 740 . -29.885 -8.703 -10.378 1.00 36.94 740 A 1 ATOM 5885 C CG . LYS A 0 740 . -33.149 -6.372 -12.539 1.00 36.94 740 A 1 ATOM 5886 C CD . LYS A 0 740 . -33.164 -4.971 -13.173 1.00 36.94 740 A 1 ATOM 5887 C CE . LYS A 0 740 . -34.158 -4.887 -14.342 1.00 36.94 740 A 1 ATOM 5888 N NZ . LYS A 0 740 . -34.179 -3.528 -14.947 1.00 36.94 740 A 1 ATOM 5889 N N . LEU A 0 741 . -30.750 -7.540 -8.661 1.00 35.21 741 A 1 ATOM 5890 C CA . LEU A 0 741 . -29.615 -7.747 -7.747 1.00 35.21 741 A 1 ATOM 5891 C C . LEU A 0 741 . -29.403 -9.229 -7.391 1.00 35.21 741 A 1 ATOM 5892 C CB . LEU A 0 741 . -29.827 -6.889 -6.486 1.00 35.21 741 A 1 ATOM 5893 O O . LEU A 0 741 . -28.265 -9.697 -7.341 1.00 35.21 741 A 1 ATOM 5894 C CG . LEU A 0 741 . -29.462 -5.406 -6.699 1.00 35.21 741 A 1 ATOM 5895 C CD1 . LEU A 0 741 . -30.118 -4.542 -5.624 1.00 35.21 741 A 1 ATOM 5896 C CD2 . LEU A 0 741 . -27.947 -5.198 -6.627 1.00 35.21 741 A 1 ATOM 5897 N N . ARG A 0 742 . -30.476 -10.017 -7.219 1.00 38.69 742 A 1 ATOM 5898 C CA . ARG A 0 742 . -30.354 -11.477 -7.028 1.00 38.69 742 A 1 ATOM 5899 C C . ARG A 0 742 . -29.853 -12.211 -8.272 1.00 38.69 742 A 1 ATOM 5900 C CB . ARG A 0 742 . -31.681 -12.088 -6.556 1.00 38.69 742 A 1 ATOM 5901 O O . ARG A 0 742 . -29.125 -13.193 -8.121 1.00 38.69 742 A 1 ATOM 5902 C CG . ARG A 0 742 . -31.788 -12.098 -5.027 1.00 38.69 742 A 1 ATOM 5903 C CD . ARG A 0 742 . -33.071 -12.826 -4.612 1.00 38.69 742 A 1 ATOM 5904 N NE . ARG A 0 742 . -33.244 -12.839 -3.147 1.00 38.69 742 A 1 ATOM 5905 N NH1 . ARG A 0 742 . -35.474 -13.394 -3.123 1.00 38.69 742 A 1 ATOM 5906 N NH2 . ARG A 0 742 . -34.414 -13.020 -1.199 1.00 38.69 742 A 1 ATOM 5907 C CZ . ARG A 0 742 . -34.370 -13.086 -2.500 1.00 38.69 742 A 1 ATOM 5908 N N . LYS A 0 743 . -30.222 -11.764 -9.478 1.00 36.44 743 A 1 ATOM 5909 C CA . LYS A 0 743 . -29.709 -12.348 -10.730 1.00 36.44 743 A 1 ATOM 5910 C C . LYS A 0 743 . -28.221 -12.044 -10.919 1.00 36.44 743 A 1 ATOM 5911 C CB . LYS A 0 743 . -30.554 -11.910 -11.938 1.00 36.44 743 A 1 ATOM 5912 O O . LYS A 0 743 . -27.475 -12.976 -11.199 1.00 36.44 743 A 1 ATOM 5913 C CG . LYS A 0 743 . -31.890 -12.671 -12.011 1.00 36.44 743 A 1 ATOM 5914 C CD . LYS A 0 743 . -32.652 -12.329 -13.302 1.00 36.44 743 A 1 ATOM 5915 C CE . LYS A 0 743 . -33.961 -13.128 -13.408 1.00 36.44 743 A 1 ATOM 5916 N NZ . LYS A 0 743 . -34.658 -12.880 -14.700 1.00 36.44 743 A 1 ATOM 5917 N N . LEU A 0 744 . -27.786 -10.813 -10.633 1.00 32.76 744 A 1 ATOM 5918 C CA . LEU A 0 744 . -26.366 -10.436 -10.651 1.00 32.76 744 A 1 ATOM 5919 C C . LEU A 0 744 . -25.538 -11.227 -9.624 1.00 32.76 744 A 1 ATOM 5920 C CB . LEU A 0 744 . -26.242 -8.916 -10.440 1.00 32.76 744 A 1 ATOM 5921 O O . LEU A 0 744 . -24.442 -11.681 -9.932 1.00 32.76 744 A 1 ATOM 5922 C CG . LEU A 0 744 . -26.492 -8.114 -11.732 1.00 32.76 744 A 1 ATOM 5923 C CD1 . LEU A 0 744 . -26.808 -6.657 -11.398 1.00 32.76 744 A 1 ATOM 5924 C CD2 . LEU A 0 744 . -25.269 -8.146 -12.652 1.00 32.76 744 A 1 ATOM 5925 N N . LYS A 0 745 . -26.078 -11.497 -8.428 1.00 33.62 745 A 1 ATOM 5926 C CA . LYS A 0 745 . -25.365 -12.303 -7.419 1.00 33.62 745 A 1 ATOM 5927 C C . LYS A 0 745 . -25.248 -13.789 -7.801 1.00 33.62 745 A 1 ATOM 5928 C CB . LYS A 0 745 . -25.995 -12.073 -6.032 1.00 33.62 745 A 1 ATOM 5929 O O . LYS A 0 745 . -24.290 -14.445 -7.404 1.00 33.62 745 A 1 ATOM 5930 C CG . LYS A 0 745 . -24.924 -12.026 -4.930 1.00 33.62 745 A 1 ATOM 5931 C CD . LYS A 0 745 . -25.508 -11.617 -3.567 1.00 33.62 745 A 1 ATOM 5932 C CE . LYS A 0 745 . -24.360 -11.430 -2.563 1.00 33.62 745 A 1 ATOM 5933 N NZ . LYS A 0 745 . -24.818 -10.938 -1.236 1.00 33.62 745 A 1 ATOM 5934 N N . ARG A 0 746 . -26.189 -14.324 -8.594 1.00 31.99 746 A 1 ATOM 5935 C CA . ARG A 0 746 . -26.120 -15.703 -9.117 1.00 31.99 746 A 1 ATOM 5936 C C . ARG A 0 746 . -25.179 -15.844 -10.317 1.00 31.99 746 A 1 ATOM 5937 C CB . ARG A 0 746 . -27.523 -16.244 -9.440 1.00 31.99 746 A 1 ATOM 5938 O O . ARG A 0 746 . -24.533 -16.882 -10.416 1.00 31.99 746 A 1 ATOM 5939 C CG . ARG A 0 746 . -28.222 -16.795 -8.187 1.00 31.99 746 A 1 ATOM 5940 C CD . ARG A 0 746 . -29.589 -17.389 -8.552 1.00 31.99 746 A 1 ATOM 5941 N NE . ARG A 0 746 . -30.228 -18.054 -7.397 1.00 31.99 746 A 1 ATOM 5942 N NH1 . ARG A 0 746 . -32.276 -18.438 -8.365 1.00 31.99 746 A 1 ATOM 5943 N NH2 . ARG A 0 746 . -31.896 -19.142 -6.285 1.00 31.99 746 A 1 ATOM 5944 C CZ . ARG A 0 746 . -31.458 -18.537 -7.354 1.00 31.99 746 A 1 ATOM 5945 N N . SER A 0 747 . -25.045 -14.831 -11.177 1.00 31.38 747 A 1 ATOM 5946 C CA . SER A 0 747 . -24.143 -14.898 -12.342 1.00 31.38 747 A 1 ATOM 5947 C C . SER A 0 747 . -22.656 -14.922 -11.972 1.00 31.38 747 A 1 ATOM 5948 C CB . SER A 0 747 . -24.448 -13.777 -13.344 1.00 31.38 747 A 1 ATOM 5949 O O . SER A 0 747 . -21.865 -15.494 -12.712 1.00 31.38 747 A 1 ATOM 5950 O OG . SER A 0 747 . -24.570 -12.521 -12.709 1.00 31.38 747 A 1 ATOM 5951 N N . PHE A 0 748 . -22.267 -14.415 -10.799 1.00 29.91 748 A 1 ATOM 5952 C CA . PHE A 0 748 . -20.885 -14.541 -10.310 1.00 29.91 748 A 1 ATOM 5953 C C . PHE A 0 748 . -20.566 -15.894 -9.647 1.00 29.91 748 A 1 ATOM 5954 C CB . PHE A 0 748 . -20.546 -13.345 -9.408 1.00 29.91 748 A 1 ATOM 5955 O O . PHE A 0 748 . -19.435 -16.115 -9.228 1.00 29.91 748 A 1 ATOM 5956 C CG . PHE A 0 748 . -20.318 -12.071 -10.198 1.00 29.91 748 A 1 ATOM 5957 C CD1 . PHE A 0 748 . -19.146 -11.927 -10.963 1.00 29.91 748 A 1 ATOM 5958 C CD2 . PHE A 0 748 . -21.271 -11.037 -10.186 1.00 29.91 748 A 1 ATOM 5959 C CE1 . PHE A 0 748 . -18.937 -10.763 -11.723 1.00 29.91 748 A 1 ATOM 5960 C CE2 . PHE A 0 748 . -21.071 -9.879 -10.957 1.00 29.91 748 A 1 ATOM 5961 C CZ . PHE A 0 748 . -19.903 -9.742 -11.725 1.00 29.91 748 A 1 ATOM 5962 N N . SER A 0 749 . -21.527 -16.820 -9.550 1.00 30.59 749 A 1 ATOM 5963 C CA . SER A 0 749 . -21.332 -18.094 -8.835 1.00 30.59 749 A 1 ATOM 5964 C C . SER A 0 749 . -20.990 -19.295 -9.733 1.00 30.59 749 A 1 ATOM 5965 C CB . SER A 0 749 . -22.557 -18.409 -7.972 1.00 30.59 749 A 1 ATOM 5966 O O . SER A 0 749 . -20.796 -20.387 -9.206 1.00 30.59 749 A 1 ATOM 5967 O OG . SER A 0 749 . -22.861 -17.347 -7.082 1.00 30.59 749 A 1 ATOM 5968 N N . THR A 0 750 . -20.925 -19.146 -11.063 1.00 26.68 750 A 1 ATOM 5969 C CA . THR A 0 750 . -20.770 -20.295 -11.986 1.00 26.68 750 A 1 ATOM 5970 C C . THR A 0 750 . -19.449 -20.378 -12.748 1.00 26.68 750 A 1 ATOM 5971 C CB . THR A 0 750 . -21.975 -20.451 -12.928 1.00 26.68 750 A 1 ATOM 5972 O O . THR A 0 750 . -19.273 -21.318 -13.516 1.00 26.68 750 A 1 ATOM 5973 C CG2 . THR A 0 750 . -23.190 -20.979 -12.164 1.00 26.68 750 A 1 ATOM 5974 O OG1 . THR A 0 750 . -22.341 -19.212 -13.490 1.00 26.68 750 A 1 ATOM 5975 N N . THR A 0 751 . -18.470 -19.502 -12.514 1.00 29.51 751 A 1 ATOM 5976 C CA . THR A 0 751 . -17.113 -19.749 -13.031 1.00 29.51 751 A 1 ATOM 5977 C C . THR A 0 751 . -16.325 -20.575 -12.024 1.00 29.51 751 A 1 ATOM 5978 C CB . THR A 0 751 . -16.374 -18.473 -13.435 1.00 29.51 751 A 1 ATOM 5979 O O . THR A 0 751 . -15.839 -20.071 -11.012 1.00 29.51 751 A 1 ATOM 5980 C CG2 . THR A 0 751 . -17.078 -17.781 -14.601 1.00 29.51 751 A 1 ATOM 5981 O OG1 . THR A 0 751 . -16.312 -17.583 -12.349 1.00 29.51 751 A 1 ATOM 5982 N N . THR A 0 752 . -16.217 -21.867 -12.314 1.00 26.36 752 A 1 ATOM 5983 C CA . THR A 0 752 . -15.355 -22.848 -11.655 1.00 26.36 752 A 1 ATOM 5984 C C . THR A 0 752 . -13.888 -22.395 -11.682 1.00 26.36 752 A 1 ATOM 5985 C CB . THR A 0 752 . -15.506 -24.194 -12.394 1.00 26.36 752 A 1 ATOM 5986 O O . THR A 0 752 . -13.135 -22.770 -12.579 1.00 26.36 752 A 1 ATOM 5987 C CG2 . THR A 0 752 . -16.884 -24.824 -12.191 1.00 26.36 752 A 1 ATOM 5988 O OG1 . THR A 0 752 . -15.358 -23.994 -13.782 1.00 26.36 752 A 1 ATOM 5989 N N . ARG A 0 753 . -13.452 -21.582 -10.713 1.00 27.37 753 A 1 ATOM 5990 C CA . ARG A 0 753 . -12.022 -21.362 -10.456 1.00 27.37 753 A 1 ATOM 5991 C C . ARG A 0 753 . -11.499 -22.513 -9.598 1.00 27.37 753 A 1 ATOM 5992 C CB . ARG A 0 753 . -11.741 -19.980 -9.830 1.00 27.37 753 A 1 ATOM 5993 O O . ARG A 0 753 . -11.977 -22.740 -8.488 1.00 27.37 753 A 1 ATOM 5994 C CG . ARG A 0 753 . -11.698 -18.857 -10.885 1.00 27.37 753 A 1 ATOM 5995 C CD . ARG A 0 753 . -11.190 -17.537 -10.277 1.00 27.37 753 A 1 ATOM 5996 N NE . ARG A 0 753 . -11.061 -16.466 -11.291 1.00 27.37 753 A 1 ATOM 5997 N NH1 . ARG A 0 753 . -9.510 -15.146 -10.200 1.00 27.37 753 A 1 ATOM 5998 N NH2 . ARG A 0 753 . -10.251 -14.532 -12.200 1.00 27.37 753 A 1 ATOM 5999 C CZ . ARG A 0 753 . -10.281 -15.394 -11.223 1.00 27.37 753 A 1 ATOM 6000 N N . LYS A 0 754 . -10.525 -23.251 -10.140 1.00 27.19 754 A 1 ATOM 6001 C CA . LYS A 0 754 . -9.667 -24.168 -9.373 1.00 27.19 754 A 1 ATOM 6002 C C . LYS A 0 754 . -9.015 -23.381 -8.218 1.00 27.19 754 A 1 ATOM 6003 C CB . LYS A 0 754 . -8.608 -24.790 -10.303 1.00 27.19 754 A 1 ATOM 6004 O O . LYS A 0 754 . -8.774 -22.185 -8.384 1.00 27.19 754 A 1 ATOM 6005 C CG . LYS A 0 754 . -9.210 -25.783 -11.315 1.00 27.19 754 A 1 ATOM 6006 C CD . LYS A 0 754 . -8.121 -26.340 -12.246 1.00 27.19 754 A 1 ATOM 6007 C CE . LYS A 0 754 . -8.697 -27.353 -13.248 1.00 27.19 754 A 1 ATOM 6008 N NZ . LYS A 0 754 . -7.663 -27.818 -14.212 1.00 27.19 754 A 1 ATOM 6009 N N . PRO A 0 755 . -8.776 -24.001 -7.051 1.00 30.71 755 A 1 ATOM 6010 C CA . PRO A 0 755 . -8.390 -23.279 -5.846 1.00 30.71 755 A 1 ATOM 6011 C C . PRO A 0 755 . -6.961 -22.754 -5.996 1.00 30.71 755 A 1 ATOM 6012 C CB . PRO A 0 755 . -8.556 -24.287 -4.703 1.00 30.71 755 A 1 ATOM 6013 O O . PRO A 0 755 . -5.999 -23.509 -5.894 1.00 30.71 755 A 1 ATOM 6014 C CG . PRO A 0 755 . -8.307 -25.636 -5.378 1.00 30.71 755 A 1 ATOM 6015 C CD . PRO A 0 755 . -8.841 -25.431 -6.795 1.00 30.71 755 A 1 ATOM 6016 N N . VAL A 0 756 . -6.833 -21.456 -6.258 1.00 31.07 756 A 1 ATOM 6017 C CA . VAL A 0 756 . -5.546 -20.762 -6.277 1.00 31.07 756 A 1 ATOM 6018 C C . VAL A 0 756 . -5.140 -20.504 -4.825 1.00 31.07 756 A 1 ATOM 6019 C CB . VAL A 0 756 . -5.598 -19.498 -7.162 1.00 31.07 756 A 1 ATOM 6020 O O . VAL A 0 756 . -5.848 -19.861 -4.044 1.00 31.07 756 A 1 ATOM 6021 C CG1 . VAL A 0 756 . -4.275 -18.733 -7.179 1.00 31.07 756 A 1 ATOM 6022 C CG2 . VAL A 0 756 . -5.922 -19.879 -8.615 1.00 31.07 756 A 1 ATOM 6023 N N . HIS A 0 757 . -4.025 -21.112 -4.439 1.00 32.62 757 A 1 ATOM 6024 C CA . HIS A 0 757 . -3.276 -20.805 -3.227 1.00 32.62 757 A 1 ATOM 6025 C C . HIS A 0 757 . -2.889 -19.305 -3.269 1.00 32.62 757 A 1 ATOM 6026 C CB . HIS A 0 757 . -2.059 -21.755 -3.239 1.00 32.62 757 A 1 ATOM 6027 O O . HIS A 0 757 . -2.635 -18.811 -4.353 1.00 32.62 757 A 1 ATOM 6028 C CG . HIS A 0 757 . -1.532 -22.160 -1.891 1.00 32.62 757 A 1 ATOM 6029 C CD2 . HIS A 0 757 . -1.875 -23.283 -1.184 1.00 32.62 757 A 1 ATOM 6030 N ND1 . HIS A 0 757 . -0.523 -21.536 -1.200 1.00 32.62 757 A 1 ATOM 6031 C CE1 . HIS A 0 757 . -0.262 -22.263 -0.100 1.00 32.62 757 A 1 ATOM 6032 N NE2 . HIS A 0 757 . -1.095 -23.315 -0.026 1.00 32.62 757 A 1 ATOM 6033 N N . ASN A 0 758 . -2.814 -18.597 -2.127 1.00 37.68 758 A 1 ATOM 6034 C CA . ASN A 0 758 . -2.172 -17.260 -1.962 1.00 37.68 758 A 1 ATOM 6035 C C . ASN A 0 758 . -3.020 -15.990 -1.681 1.00 37.68 758 A 1 ATOM 6036 C CB . ASN A 0 758 . -1.011 -16.994 -2.952 1.00 37.68 758 A 1 ATOM 6037 O O . ASN A 0 758 . -2.529 -14.881 -1.855 1.00 37.68 758 A 1 ATOM 6038 C CG . ASN A 0 758 . -0.018 -18.136 -3.050 1.00 37.68 758 A 1 ATOM 6039 N ND2 . ASN A 0 758 . 0.703 -18.225 -4.139 1.00 37.68 758 A 1 ATOM 6040 O OD1 . ASN A 0 758 . 0.110 -18.957 -2.146 1.00 37.68 758 A 1 ATOM 6041 N N . PHE A 0 759 . -4.206 -16.085 -1.065 1.00 39.53 759 A 1 ATOM 6042 C CA . PHE A 0 759 . -4.869 -14.887 -0.492 1.00 39.53 759 A 1 ATOM 6043 C C . PHE A 0 759 . -4.075 -14.193 0.641 1.00 39.53 759 A 1 ATOM 6044 C CB . PHE A 0 759 . -6.294 -15.227 -0.025 1.00 39.53 759 A 1 ATOM 6045 O O . PHE A 0 759 . -4.193 -12.985 0.821 1.00 39.53 759 A 1 ATOM 6046 C CG . PHE A 0 759 . -7.358 -14.717 -0.975 1.00 39.53 759 A 1 ATOM 6047 C CD1 . PHE A 0 759 . -7.877 -13.418 -0.814 1.00 39.53 759 A 1 ATOM 6048 C CD2 . PHE A 0 759 . -7.806 -15.521 -2.040 1.00 39.53 759 A 1 ATOM 6049 C CE1 . PHE A 0 759 . -8.847 -12.930 -1.707 1.00 39.53 759 A 1 ATOM 6050 C CE2 . PHE A 0 759 . -8.779 -15.033 -2.931 1.00 39.53 759 A 1 ATOM 6051 C CZ . PHE A 0 759 . -9.299 -13.738 -2.764 1.00 39.53 759 A 1 ATOM 6052 N N . ALA A 0 760 . -3.225 -14.927 1.373 1.00 38.18 760 A 1 ATOM 6053 C CA . ALA A 0 760 . -2.366 -14.349 2.415 1.00 38.18 760 A 1 ATOM 6054 C C . ALA A 0 760 . -1.338 -13.348 1.846 1.00 38.18 760 A 1 ATOM 6055 C CB . ALA A 0 760 . -1.679 -15.492 3.173 1.00 38.18 760 A 1 ATOM 6056 O O . ALA A 0 760 . -0.967 -12.394 2.529 1.00 38.18 760 A 1 ATOM 6057 N N . SER A 0 761 . -0.934 -13.522 0.583 1.00 40.86 761 A 1 ATOM 6058 C CA . SER A 0 761 . -0.071 -12.573 -0.120 1.00 40.86 761 A 1 ATOM 6059 C C . SER A 0 761 . -0.821 -11.269 -0.400 1.00 40.86 761 A 1 ATOM 6060 C CB . SER A 0 761 . 0.477 -13.193 -1.410 1.00 40.86 761 A 1 ATOM 6061 O O . SER A 0 761 . -0.315 -10.206 -0.063 1.00 40.86 761 A 1 ATOM 6062 O OG . SER A 0 761 . 1.115 -14.429 -1.125 1.00 40.86 761 A 1 ATOM 6063 N N . ASN A 0 762 . -2.074 -11.328 -0.871 1.00 37.83 762 A 1 ATOM 6064 C CA . ASN A 0 762 . -2.842 -10.131 -1.244 1.00 37.83 762 A 1 ATOM 6065 C C . ASN A 0 762 . -3.046 -9.126 -0.098 1.00 37.83 762 A 1 ATOM 6066 C CB . ASN A 0 762 . -4.175 -10.551 -1.906 1.00 37.83 762 A 1 ATOM 6067 O O . ASN A 0 762 . -2.962 -7.924 -0.335 1.00 37.83 762 A 1 ATOM 6068 C CG . ASN A 0 762 . -3.991 -10.928 -3.369 1.00 37.83 762 A 1 ATOM 6069 N ND2 . ASN A 0 762 . -5.003 -11.432 -4.035 1.00 37.83 762 A 1 ATOM 6070 O OD1 . ASN A 0 762 . -2.928 -10.771 -3.931 1.00 37.83 762 A 1 ATOM 6071 N N . LYS A 0 763 . -3.232 -9.570 1.154 1.00 42.18 763 A 1 ATOM 6072 C CA . LYS A 0 763 . -3.387 -8.639 2.293 1.00 42.18 763 A 1 ATOM 6073 C C . LYS A 0 763 . -2.046 -8.076 2.787 1.00 42.18 763 A 1 ATOM 6074 C CB . LYS A 0 763 . -4.216 -9.299 3.413 1.00 42.18 763 A 1 ATOM 6075 O O . LYS A 0 763 . -1.955 -6.898 3.128 1.00 42.18 763 A 1 ATOM 6076 C CG . LYS A 0 763 . -5.197 -8.298 4.049 1.00 42.18 763 A 1 ATOM 6077 C CD . LYS A 0 763 . -5.969 -8.927 5.221 1.00 42.18 763 A 1 ATOM 6078 C CE . LYS A 0 763 . -6.997 -7.938 5.796 1.00 42.18 763 A 1 ATOM 6079 N NZ . LYS A 0 763 . -7.444 -8.325 7.162 1.00 42.18 763 A 1 ATOM 6080 N N . MET A 0 764 . -0.974 -8.877 2.750 1.00 42.44 764 A 1 ATOM 6081 C CA . MET A 0 764 . 0.385 -8.375 3.009 1.00 42.44 764 A 1 ATOM 6082 C C . MET A 0 764 . 0.838 -7.390 1.914 1.00 42.44 764 A 1 ATOM 6083 C CB . MET A 0 764 . 1.349 -9.562 3.191 1.00 42.44 764 A 1 ATOM 6084 O O . MET A 0 764 . 1.588 -6.454 2.193 1.00 42.44 764 A 1 ATOM 6085 C CG . MET A 0 764 . 2.639 -9.139 3.913 1.00 42.44 764 A 1 ATOM 6086 S SD . MET A 0 764 . 3.248 -10.322 5.155 1.00 42.44 764 A 1 ATOM 6087 C CE . MET A 0 764 . 4.393 -11.314 4.164 1.00 42.44 764 A 1 ATOM 6088 N N . ASN A 0 765 . 0.305 -7.544 0.700 1.00 43.10 765 A 1 ATOM 6089 C CA . ASN A 0 765 . 0.540 -6.669 -0.444 1.00 43.10 765 A 1 ATOM 6090 C C . ASN A 0 765 . -0.311 -5.391 -0.396 1.00 43.10 765 A 1 ATOM 6091 C CB . ASN A 0 765 . 0.364 -7.494 -1.731 1.00 43.10 765 A 1 ATOM 6092 O O . ASN A 0 765 . 0.187 -4.340 -0.782 1.00 43.10 765 A 1 ATOM 6093 C CG . ASN A 0 765 . 1.405 -8.604 -1.826 1.00 43.10 765 A 1 ATOM 6094 N ND2 . ASN A 0 765 . 1.180 -9.632 -2.601 1.00 43.10 765 A 1 ATOM 6095 O OD1 . ASN A 0 765 . 2.467 -8.555 -1.221 1.00 43.10 765 A 1 ATOM 6096 N N . GLN A 0 766 . -1.518 -5.411 0.184 1.00 41.05 766 A 1 ATOM 6097 C CA . GLN A 0 766 . -2.252 -4.181 0.526 1.00 41.05 766 A 1 ATOM 6098 C C . GLN A 0 766 . -1.498 -3.334 1.559 1.00 41.05 766 A 1 ATOM 6099 C CB . GLN A 0 766 . -3.662 -4.503 1.030 1.00 41.05 766 A 1 ATOM 6100 O O . GLN A 0 766 . -1.378 -2.130 1.383 1.00 41.05 766 A 1 ATOM 6101 C CG . GLN A 0 766 . -4.609 -4.840 -0.129 1.00 41.05 766 A 1 ATOM 6102 C CD . GLN A 0 766 . -6.011 -5.204 0.345 1.00 41.05 766 A 1 ATOM 6103 N NE2 . GLN A 0 766 . -6.938 -5.415 -0.562 1.00 41.05 766 A 1 ATOM 6104 O OE1 . GLN A 0 766 . -6.308 -5.329 1.521 1.00 41.05 766 A 1 ATOM 6105 N N . TYR A 0 767 . -0.894 -3.942 2.587 1.00 40.99 767 A 1 ATOM 6106 C CA . TYR A 0 767 . -0.060 -3.184 3.530 1.00 40.99 767 A 1 ATOM 6107 C C . TYR A 0 767 . 1.267 -2.722 2.924 1.00 40.99 767 A 1 ATOM 6108 C CB . TYR A 0 767 . 0.180 -3.976 4.818 1.00 40.99 767 A 1 ATOM 6109 O O . TYR A 0 767 . 1.717 -1.630 3.252 1.00 40.99 767 A 1 ATOM 6110 C CG . TYR A 0 767 . -0.872 -3.699 5.870 1.00 40.99 767 A 1 ATOM 6111 C CD1 . TYR A 0 767 . -0.749 -2.567 6.703 1.00 40.99 767 A 1 ATOM 6112 C CD2 . TYR A 0 767 . -1.984 -4.551 5.996 1.00 40.99 767 A 1 ATOM 6113 C CE1 . TYR A 0 767 . -1.729 -2.296 7.677 1.00 40.99 767 A 1 ATOM 6114 C CE2 . TYR A 0 767 . -2.962 -4.282 6.971 1.00 40.99 767 A 1 ATOM 6115 O OH . TYR A 0 767 . -3.795 -2.925 8.745 1.00 40.99 767 A 1 ATOM 6116 C CZ . TYR A 0 767 . -2.837 -3.159 7.814 1.00 40.99 767 A 1 ATOM 6117 N N . ARG A 0 768 . 1.898 -3.497 2.029 1.00 40.50 768 A 1 ATOM 6118 C CA . ARG A 0 768 . 3.110 -3.039 1.327 1.00 40.50 768 A 1 ATOM 6119 C C . ARG A 0 768 . 2.815 -1.944 0.314 1.00 40.50 768 A 1 ATOM 6120 C CB . ARG A 0 768 . 3.863 -4.194 0.663 1.00 40.50 768 A 1 ATOM 6121 O O . ARG A 0 768 . 3.578 -0.992 0.282 1.00 40.50 768 A 1 ATOM 6122 C CG . ARG A 0 768 . 4.732 -4.936 1.681 1.00 40.50 768 A 1 ATOM 6123 C CD . ARG A 0 768 . 5.538 -6.014 0.958 1.00 40.50 768 A 1 ATOM 6124 N NE . ARG A 0 768 . 6.455 -6.707 1.880 1.00 40.50 768 A 1 ATOM 6125 N NH1 . ARG A 0 768 . 7.297 -8.181 0.342 1.00 40.50 768 A 1 ATOM 6126 N NH2 . ARG A 0 768 . 8.064 -8.215 2.439 1.00 40.50 768 A 1 ATOM 6127 C CZ . ARG A 0 768 . 7.264 -7.695 1.551 1.00 40.50 768 A 1 ATOM 6128 N N . SER A 0 769 . 1.719 -2.031 -0.436 1.00 42.59 769 A 1 ATOM 6129 C CA . SER A 0 769 . 1.261 -0.954 -1.323 1.00 42.59 769 A 1 ATOM 6130 C C . SER A 0 769 . 0.810 0.268 -0.525 1.00 42.59 769 A 1 ATOM 6131 C CB . SER A 0 769 . 0.158 -1.413 -2.282 1.00 42.59 769 A 1 ATOM 6132 O O . SER A 0 769 . 1.154 1.371 -0.916 1.00 42.59 769 A 1 ATOM 6133 O OG . SER A 0 769 . -0.923 -1.959 -1.565 1.00 42.59 769 A 1 ATOM 6134 N N . PHE A 0 770 . 0.170 0.111 0.640 1.00 41.66 770 A 1 ATOM 6135 C CA . PHE A 0 770 . -0.159 1.228 1.535 1.00 41.66 770 A 1 ATOM 6136 C C . PHE A 0 770 . 1.093 1.849 2.174 1.00 41.66 770 A 1 ATOM 6137 C CB . PHE A 0 770 . -1.157 0.762 2.602 1.00 41.66 770 A 1 ATOM 6138 O O . PHE A 0 770 . 1.217 3.068 2.240 1.00 41.66 770 A 1 ATOM 6139 C CG . PHE A 0 770 . -1.804 1.896 3.369 1.00 41.66 770 A 1 ATOM 6140 C CD1 . PHE A 0 770 . -1.355 2.249 4.656 1.00 41.66 770 A 1 ATOM 6141 C CD2 . PHE A 0 770 . -2.883 2.590 2.792 1.00 41.66 770 A 1 ATOM 6142 C CE1 . PHE A 0 770 . -1.989 3.287 5.363 1.00 41.66 770 A 1 ATOM 6143 C CE2 . PHE A 0 770 . -3.509 3.635 3.494 1.00 41.66 770 A 1 ATOM 6144 C CZ . PHE A 0 770 . -3.061 3.985 4.778 1.00 41.66 770 A 1 ATOM 6145 N N . ALA A 0 771 . 2.076 1.037 2.575 1.00 38.36 771 A 1 ATOM 6146 C CA . ALA A 0 771 . 3.372 1.511 3.054 1.00 38.36 771 A 1 ATOM 6147 C C . ALA A 0 771 . 4.188 2.173 1.932 1.00 38.36 771 A 1 ATOM 6148 C CB . ALA A 0 771 . 4.137 0.348 3.697 1.00 38.36 771 A 1 ATOM 6149 O O . ALA A 0 771 . 4.843 3.179 2.189 1.00 38.36 771 A 1 ATOM 6150 N N . HIS A 0 772 . 4.121 1.671 0.692 1.00 42.29 772 A 1 ATOM 6151 C CA . HIS A 0 772 . 4.703 2.310 -0.493 1.00 42.29 772 A 1 ATOM 6152 C C . HIS A 0 772 . 3.963 3.593 -0.865 1.00 42.29 772 A 1 ATOM 6153 C CB . HIS A 0 772 . 4.746 1.360 -1.704 1.00 42.29 772 A 1 ATOM 6154 O O . HIS A 0 772 . 4.617 4.568 -1.206 1.00 42.29 772 A 1 ATOM 6155 C CG . HIS A 0 772 . 6.148 0.946 -2.059 1.00 42.29 772 A 1 ATOM 6156 C CD2 . HIS A 0 772 . 6.935 0.053 -1.386 1.00 42.29 772 A 1 ATOM 6157 N ND1 . HIS A 0 772 . 6.878 1.406 -3.131 1.00 42.29 772 A 1 ATOM 6158 C CE1 . HIS A 0 772 . 8.075 0.797 -3.105 1.00 42.29 772 A 1 ATOM 6159 N NE2 . HIS A 0 772 . 8.170 -0.012 -2.038 1.00 42.29 772 A 1 ATOM 6160 N N . TYR A 0 773 . 2.637 3.635 -0.747 1.00 40.91 773 A 1 ATOM 6161 C CA . TYR A 0 773 . 1.811 4.818 -0.978 1.00 40.91 773 A 1 ATOM 6162 C C . TYR A 0 773 . 2.112 5.899 0.062 1.00 40.91 773 A 1 ATOM 6163 C CB . TYR A 0 773 . 0.331 4.413 -0.962 1.00 40.91 773 A 1 ATOM 6164 O O . TYR A 0 773 . 2.329 7.054 -0.298 1.00 40.91 773 A 1 ATOM 6165 C CG . TYR A 0 773 . -0.618 5.543 -1.293 1.00 40.91 773 A 1 ATOM 6166 C CD1 . TYR A 0 773 . -1.310 6.217 -0.266 1.00 40.91 773 A 1 ATOM 6167 C CD2 . TYR A 0 773 . -0.812 5.913 -2.637 1.00 40.91 773 A 1 ATOM 6168 C CE1 . TYR A 0 773 . -2.202 7.259 -0.587 1.00 40.91 773 A 1 ATOM 6169 C CE2 . TYR A 0 773 . -1.685 6.969 -2.958 1.00 40.91 773 A 1 ATOM 6170 O OH . TYR A 0 773 . -3.196 8.682 -2.249 1.00 40.91 773 A 1 ATOM 6171 C CZ . TYR A 0 773 . -2.379 7.644 -1.934 1.00 40.91 773 A 1 ATOM 6172 N N . ASN A 0 774 . 2.256 5.524 1.336 1.00 38.36 774 A 1 ATOM 6173 C CA . ASN A 0 774 . 2.721 6.426 2.386 1.00 38.36 774 A 1 ATOM 6174 C C . ASN A 0 774 . 4.173 6.854 2.163 1.00 38.36 774 A 1 ATOM 6175 C CB . ASN A 0 774 . 2.505 5.786 3.768 1.00 38.36 774 A 1 ATOM 6176 O O . ASN A 0 774 . 4.461 8.037 2.299 1.00 38.36 774 A 1 ATOM 6177 C CG . ASN A 0 774 . 1.050 5.845 4.202 1.00 38.36 774 A 1 ATOM 6178 N ND2 . ASN A 0 774 . 0.657 5.031 5.149 1.00 38.36 774 A 1 ATOM 6179 O OD1 . ASN A 0 774 . 0.258 6.632 3.715 1.00 38.36 774 A 1 ATOM 6180 N N . ASN A 0 775 . 5.077 5.961 1.740 1.00 43.94 775 A 1 ATOM 6181 C CA . ASN A 0 775 . 6.449 6.339 1.375 1.00 43.94 775 A 1 ATOM 6182 C C . ASN A 0 775 . 6.495 7.253 0.143 1.00 43.94 775 A 1 ATOM 6183 C CB . ASN A 0 775 . 7.325 5.088 1.150 1.00 43.94 775 A 1 ATOM 6184 O O . ASN A 0 775 . 7.328 8.153 0.081 1.00 43.94 775 A 1 ATOM 6185 C CG . ASN A 0 775 . 8.322 4.856 2.269 1.00 43.94 775 A 1 ATOM 6186 N ND2 . ASN A 0 775 . 8.630 3.619 2.576 1.00 43.94 775 A 1 ATOM 6187 O OD1 . ASN A 0 775 . 8.886 5.774 2.838 1.00 43.94 775 A 1 ATOM 6188 N N . TYR A 0 776 . 5.608 7.057 -0.831 1.00 46.26 776 A 1 ATOM 6189 C CA . TYR A 0 776 . 5.483 7.898 -2.015 1.00 46.26 776 A 1 ATOM 6190 C C . TYR A 0 776 . 4.933 9.276 -1.644 1.00 46.26 776 A 1 ATOM 6191 C CB . TYR A 0 776 . 4.608 7.205 -3.065 1.00 46.26 776 A 1 ATOM 6192 O O . TYR A 0 776 . 5.510 10.283 -2.046 1.00 46.26 776 A 1 ATOM 6193 C CG . TYR A 0 776 . 4.488 8.003 -4.347 1.00 46.26 776 A 1 ATOM 6194 C CD1 . TYR A 0 776 . 3.363 8.822 -4.569 1.00 46.26 776 A 1 ATOM 6195 C CD2 . TYR A 0 776 . 5.517 7.942 -5.306 1.00 46.26 776 A 1 ATOM 6196 C CE1 . TYR A 0 776 . 3.262 9.572 -5.757 1.00 46.26 776 A 1 ATOM 6197 C CE2 . TYR A 0 776 . 5.428 8.704 -6.486 1.00 46.26 776 A 1 ATOM 6198 O OH . TYR A 0 776 . 4.209 10.233 -7.864 1.00 46.26 776 A 1 ATOM 6199 C CZ . TYR A 0 776 . 4.298 9.514 -6.716 1.00 46.26 776 A 1 ATOM 6200 N N . ASN A 0 777 . 3.901 9.344 -0.800 1.00 42.89 777 A 1 ATOM 6201 C CA . ASN A 0 777 . 3.382 10.603 -0.268 1.00 42.89 777 A 1 ATOM 6202 C C . ASN A 0 777 . 4.400 11.308 0.634 1.00 42.89 777 A 1 ATOM 6203 C CB . ASN A 0 777 . 2.050 10.354 0.452 1.00 42.89 777 A 1 ATOM 6204 O O . ASN A 0 777 . 4.564 12.514 0.502 1.00 42.89 777 A 1 ATOM 6205 C CG . ASN A 0 777 . 0.911 10.120 -0.522 1.00 42.89 777 A 1 ATOM 6206 N ND2 . ASN A 0 777 . -0.067 9.345 -0.129 1.00 42.89 777 A 1 ATOM 6207 O OD1 . ASN A 0 777 . 0.882 10.637 -1.630 1.00 42.89 777 A 1 ATOM 6208 N N . LEU A 0 778 . 5.160 10.584 1.461 1.00 51.53 778 A 1 ATOM 6209 C CA . LEU A 0 778 . 6.292 11.121 2.226 1.00 51.53 778 A 1 ATOM 6210 C C . LEU A 0 778 . 7.392 11.647 1.301 1.00 51.53 778 A 1 ATOM 6211 C CB . LEU A 0 778 . 6.858 10.037 3.163 1.00 51.53 778 A 1 ATOM 6212 O O . LEU A 0 778 . 7.907 12.734 1.530 1.00 51.53 778 A 1 ATOM 6213 C CG . LEU A 0 778 . 6.125 9.957 4.514 1.00 51.53 778 A 1 ATOM 6214 C CD1 . LEU A 0 778 . 6.272 8.569 5.137 1.00 51.53 778 A 1 ATOM 6215 C CD2 . LEU A 0 778 . 6.716 10.974 5.495 1.00 51.53 778 A 1 ATOM 6216 N N . ARG A 0 779 . 7.739 10.935 0.220 1.00 50.06 779 A 1 ATOM 6217 C CA . ARG A 0 779 . 8.687 11.427 -0.795 1.00 50.06 779 A 1 ATOM 6218 C C . ARG A 0 779 . 8.151 12.658 -1.517 1.00 50.06 779 A 1 ATOM 6219 C CB . ARG A 0 779 . 9.032 10.324 -1.807 1.00 50.06 779 A 1 ATOM 6220 O O . ARG A 0 779 . 8.926 13.574 -1.768 1.00 50.06 779 A 1 ATOM 6221 C CG . ARG A 0 779 . 10.048 9.316 -1.252 1.00 50.06 779 A 1 ATOM 6222 C CD . ARG A 0 779 . 10.292 8.211 -2.287 1.00 50.06 779 A 1 ATOM 6223 N NE . ARG A 0 779 . 11.204 7.172 -1.773 1.00 50.06 779 A 1 ATOM 6224 N NH1 . ARG A 0 779 . 11.588 6.091 -3.767 1.00 50.06 779 A 1 ATOM 6225 N NH2 . ARG A 0 779 . 12.520 5.317 -1.899 1.00 50.06 779 A 1 ATOM 6226 C CZ . ARG A 0 779 . 11.764 6.205 -2.480 1.00 50.06 779 A 1 ATOM 6227 N N . ARG A 0 780 . 6.851 12.713 -1.813 1.00 54.44 780 A 1 ATOM 6228 C CA . ARG A 0 780 . 6.190 13.848 -2.470 1.00 54.44 780 A 1 ATOM 6229 C C . ARG A 0 780 . 6.089 15.060 -1.544 1.00 54.44 780 A 1 ATOM 6230 C CB . ARG A 0 780 . 4.825 13.384 -3.001 1.00 54.44 780 A 1 ATOM 6231 O O . ARG A 0 780 . 6.366 16.162 -1.999 1.00 54.44 780 A 1 ATOM 6232 C CG . ARG A 0 780 . 4.254 14.339 -4.053 1.00 54.44 780 A 1 ATOM 6233 C CD . ARG A 0 780 . 2.922 13.794 -4.580 1.00 54.44 780 A 1 ATOM 6234 N NE . ARG A 0 780 . 2.301 14.726 -5.540 1.00 54.44 780 A 1 ATOM 6235 N NH1 . ARG A 0 780 . 0.306 13.613 -5.777 1.00 54.44 780 A 1 ATOM 6236 N NH2 . ARG A 0 780 . 0.643 15.520 -6.886 1.00 54.44 780 A 1 ATOM 6237 C CZ . ARG A 0 780 . 1.092 14.614 -6.062 1.00 54.44 780 A 1 ATOM 6238 N N . LEU A 0 781 . 5.798 14.858 -0.259 1.00 50.14 781 A 1 ATOM 6239 C CA . LEU A 0 781 . 5.852 15.879 0.792 1.00 50.14 781 A 1 ATOM 6240 C C . LEU A 0 781 . 7.285 16.362 1.011 1.00 50.14 781 A 1 ATOM 6241 C CB . LEU A 0 781 . 5.268 15.319 2.103 1.00 50.14 781 A 1 ATOM 6242 O O . LEU A 0 781 . 7.520 17.559 1.012 1.00 50.14 781 A 1 ATOM 6243 C CG . LEU A 0 781 . 3.730 15.285 2.144 1.00 50.14 781 A 1 ATOM 6244 C CD1 . LEU A 0 781 . 3.259 14.378 3.280 1.00 50.14 781 A 1 ATOM 6245 C CD2 . LEU A 0 781 . 3.147 16.682 2.371 1.00 50.14 781 A 1 ATOM 6246 N N . ASN A 0 782 . 8.269 15.464 1.094 1.00 50.53 782 A 1 ATOM 6247 C CA . ASN A 0 782 . 9.682 15.835 1.208 1.00 50.53 782 A 1 ATOM 6248 C C . ASN A 0 782 . 10.184 16.573 -0.040 1.00 50.53 782 A 1 ATOM 6249 C CB . ASN A 0 782 . 10.520 14.574 1.483 1.00 50.53 782 A 1 ATOM 6250 O O . ASN A 0 782 . 10.986 17.498 0.068 1.00 50.53 782 A 1 ATOM 6251 C CG . ASN A 0 782 . 10.357 14.060 2.903 1.00 50.53 782 A 1 ATOM 6252 N ND2 . ASN A 0 782 . 10.607 12.794 3.144 1.00 50.53 782 A 1 ATOM 6253 O OD1 . ASN A 0 782 . 10.053 14.791 3.824 1.00 50.53 782 A 1 ATOM 6254 N N . PHE A 0 783 . 9.710 16.200 -1.229 1.00 62.27 783 A 1 ATOM 6255 C CA . PHE A 0 783 . 10.012 16.900 -2.473 1.00 62.27 783 A 1 ATOM 6256 C C . PHE A 0 783 . 9.333 18.273 -2.530 1.00 62.27 783 A 1 ATOM 6257 C CB . PHE A 0 783 . 9.620 16.019 -3.662 1.00 62.27 783 A 1 ATOM 6258 O O . PHE A 0 783 . 9.994 19.250 -2.869 1.00 62.27 783 A 1 ATOM 6259 C CG . PHE A 0 783 . 9.988 16.612 -5.004 1.00 62.27 783 A 1 ATOM 6260 C CD1 . PHE A 0 783 . 8.997 17.186 -5.819 1.00 62.27 783 A 1 ATOM 6261 C CD2 . PHE A 0 783 . 11.324 16.572 -5.445 1.00 62.27 783 A 1 ATOM 6262 C CE1 . PHE A 0 783 . 9.339 17.688 -7.086 1.00 62.27 783 A 1 ATOM 6263 C CE2 . PHE A 0 783 . 11.670 17.106 -6.699 1.00 62.27 783 A 1 ATOM 6264 C CZ . PHE A 0 783 . 10.676 17.664 -7.520 1.00 62.27 783 A 1 ATOM 6265 N N . ALA A 0 784 . 8.063 18.374 -2.131 1.00 49.21 784 A 1 ATOM 6266 C CA . ALA A 0 784 . 7.347 19.640 -1.999 1.00 49.21 784 A 1 ATOM 6267 C C . ALA A 0 784 . 8.009 20.550 -0.954 1.00 49.21 784 A 1 ATOM 6268 C CB . ALA A 0 784 . 5.880 19.356 -1.654 1.00 49.21 784 A 1 ATOM 6269 O O . ALA A 0 784 . 8.216 21.723 -1.226 1.00 49.21 784 A 1 ATOM 6270 N N . ASN A 0 785 . 8.453 20.004 0.180 1.00 52.11 785 A 1 ATOM 6271 C CA . ASN A 0 785 . 9.204 20.724 1.206 1.00 52.11 785 A 1 ATOM 6272 C C . ASN A 0 785 . 10.569 21.186 0.684 1.00 52.11 785 A 1 ATOM 6273 C CB . ASN A 0 785 . 9.335 19.850 2.468 1.00 52.11 785 A 1 ATOM 6274 O O . ASN A 0 785 . 10.946 22.326 0.927 1.00 52.11 785 A 1 ATOM 6275 C CG . ASN A 0 785 . 8.025 19.701 3.227 1.00 52.11 785 A 1 ATOM 6276 N ND2 . ASN A 0 785 . 7.956 18.792 4.171 1.00 52.11 785 A 1 ATOM 6277 O OD1 . ASN A 0 785 . 7.059 20.406 3.000 1.00 52.11 785 A 1 ATOM 6278 N N . ARG A 0 786 . 11.284 20.371 -0.108 1.00 60.94 786 A 1 ATOM 6279 C CA . ARG A 0 786 . 12.519 20.804 -0.794 1.00 60.94 786 A 1 ATOM 6280 C C . ARG A 0 786 . 12.263 21.886 -1.840 1.00 60.94 786 A 1 ATOM 6281 C CB . ARG A 0 786 . 13.222 19.623 -1.474 1.00 60.94 786 A 1 ATOM 6282 O O . ARG A 0 786 . 13.100 22.767 -2.010 1.00 60.94 786 A 1 ATOM 6283 C CG . ARG A 0 786 . 14.042 18.769 -0.504 1.00 60.94 786 A 1 ATOM 6284 C CD . ARG A 0 786 . 14.747 17.671 -1.309 1.00 60.94 786 A 1 ATOM 6285 N NE . ARG A 0 786 . 15.293 16.621 -0.436 1.00 60.94 786 A 1 ATOM 6286 N NH1 . ARG A 0 786 . 16.290 15.347 -2.069 1.00 60.94 786 A 1 ATOM 6287 N NH2 . ARG A 0 786 . 16.332 14.657 0.050 1.00 60.94 786 A 1 ATOM 6288 C CZ . ARG A 0 786 . 15.965 15.552 -0.821 1.00 60.94 786 A 1 ATOM 6289 N N . ILE A 0 787 . 11.145 21.821 -2.565 1.00 56.82 787 A 1 ATOM 6290 C CA . ILE A 0 787 . 10.740 22.878 -3.499 1.00 56.82 787 A 1 ATOM 6291 C C . ILE A 0 787 . 10.409 24.150 -2.722 1.00 56.82 787 A 1 ATOM 6292 C CB . ILE A 0 787 . 9.582 22.420 -4.414 1.00 56.82 787 A 1 ATOM 6293 O O . ILE A 0 787 . 10.921 25.202 -3.079 1.00 56.82 787 A 1 ATOM 6294 C CG1 . ILE A 0 787 . 10.132 21.438 -5.466 1.00 56.82 787 A 1 ATOM 6295 C CG2 . ILE A 0 787 . 8.927 23.627 -5.113 1.00 56.82 787 A 1 ATOM 6296 C CD1 . ILE A 0 787 . 9.055 20.799 -6.347 1.00 56.82 787 A 1 ATOM 6297 N N . ASN A 0 788 . 9.638 24.058 -1.640 1.00 50.83 788 A 1 ATOM 6298 C CA . ASN A 0 788 . 9.291 25.195 -0.795 1.00 50.83 788 A 1 ATOM 6299 C C . ASN A 0 788 . 10.533 25.812 -0.148 1.00 50.83 788 A 1 ATOM 6300 C CB . ASN A 0 788 . 8.240 24.768 0.243 1.00 50.83 788 A 1 ATOM 6301 O O . ASN A 0 788 . 10.649 27.028 -0.175 1.00 50.83 788 A 1 ATOM 6302 C CG . ASN A 0 788 . 6.858 24.580 -0.358 1.00 50.83 788 A 1 ATOM 6303 N ND2 . ASN A 0 788 . 5.964 23.932 0.353 1.00 50.83 788 A 1 ATOM 6304 O OD1 . ASN A 0 788 . 6.553 25.021 -1.453 1.00 50.83 788 A 1 ATOM 6305 N N . GLN A 0 789 . 11.502 25.007 0.304 1.00 53.02 789 A 1 ATOM 6306 C CA . GLN A 0 789 . 12.814 25.486 0.758 1.00 53.02 789 A 1 ATOM 6307 C C . GLN A 0 789 . 13.592 26.178 -0.370 1.00 53.02 789 A 1 ATOM 6308 C CB . GLN A 0 789 . 13.640 24.324 1.329 1.00 53.02 789 A 1 ATOM 6309 O O . GLN A 0 789 . 14.162 27.243 -0.174 1.00 53.02 789 A 1 ATOM 6310 C CG . GLN A 0 789 . 13.214 23.941 2.755 1.00 53.02 789 A 1 ATOM 6311 C CD . GLN A 0 789 . 13.992 22.747 3.303 1.00 53.02 789 A 1 ATOM 6312 N NE2 . GLN A 0 789 . 13.871 22.461 4.581 1.00 53.02 789 A 1 ATOM 6313 O OE1 . GLN A 0 789 . 14.700 22.036 2.602 1.00 53.02 789 A 1 ATOM 6314 N N . LYS A 0 790 . 13.588 25.635 -1.595 1.00 53.71 790 A 1 ATOM 6315 C CA . LYS A 0 790 . 14.226 26.303 -2.744 1.00 53.71 790 A 1 ATOM 6316 C C . LYS A 0 790 . 13.512 27.590 -3.162 1.00 53.71 790 A 1 ATOM 6317 C CB . LYS A 0 790 . 14.338 25.343 -3.934 1.00 53.71 790 A 1 ATOM 6318 O O . LYS A 0 790 . 14.173 28.512 -3.631 1.00 53.71 790 A 1 ATOM 6319 C CG . LYS A 0 790 . 15.530 24.392 -3.775 1.00 53.71 790 A 1 ATOM 6320 C CD . LYS A 0 790 . 15.678 23.514 -5.022 1.00 53.71 790 A 1 ATOM 6321 C CE . LYS A 0 790 . 16.926 22.639 -4.871 1.00 53.71 790 A 1 ATOM 6322 N NZ . LYS A 0 790 . 17.202 21.855 -6.100 1.00 53.71 790 A 1 ATOM 6323 N N . ILE A 0 791 . 12.189 27.661 -3.031 1.00 49.44 791 A 1 ATOM 6324 C CA . ILE A 0 791 . 11.397 28.860 -3.333 1.00 49.44 791 A 1 ATOM 6325 C C . ILE A 0 791 . 11.572 29.901 -2.222 1.00 49.44 791 A 1 ATOM 6326 C CB . ILE A 0 791 . 9.914 28.499 -3.585 1.00 49.44 791 A 1 ATOM 6327 O O . ILE A 0 791 . 11.725 31.078 -2.539 1.00 49.44 791 A 1 ATOM 6328 C CG1 . ILE A 0 791 . 9.774 27.675 -4.888 1.00 49.44 791 A 1 ATOM 6329 C CG2 . ILE A 0 791 . 9.047 29.770 -3.692 1.00 49.44 791 A 1 ATOM 6330 C CD1 . ILE A 0 791 . 8.375 27.076 -5.086 1.00 49.44 791 A 1 ATOM 6331 N N . SER A 0 792 . 11.626 29.495 -0.950 1.00 47.10 792 A 1 ATOM 6332 C CA . SER A 0 792 . 11.916 30.399 0.167 1.00 47.10 792 A 1 ATOM 6333 C C . SER A 0 792 . 13.333 30.956 0.056 1.00 47.10 792 A 1 ATOM 6334 C CB . SER A 0 792 . 11.654 29.735 1.526 1.00 47.10 792 A 1 ATOM 6335 O O . SER A 0 792 . 13.490 32.168 0.123 1.00 47.10 792 A 1 ATOM 6336 O OG . SER A 0 792 . 12.527 28.655 1.773 1.00 47.10 792 A 1 ATOM 6337 N N . CYS A 0 793 . 14.331 30.127 -0.279 1.00 43.88 793 A 1 ATOM 6338 C CA . CYS A 0 793 . 15.697 30.590 -0.553 1.00 43.88 793 A 1 ATOM 6339 C C . CYS A 0 793 . 15.796 31.519 -1.777 1.00 43.88 793 A 1 ATOM 6340 C CB . CYS A 0 793 . 16.626 29.381 -0.746 1.00 43.88 793 A 1 ATOM 6341 O O . CYS A 0 793 . 16.721 32.320 -1.854 1.00 43.88 793 A 1 ATOM 6342 S SG . CYS A 0 793 . 16.850 28.459 0.803 1.00 43.88 793 A 1 ATOM 6343 N N . LYS A 0 794 . 14.863 31.434 -2.739 1.00 42.73 794 A 1 ATOM 6344 C CA . LYS A 0 794 . 14.786 32.382 -3.866 1.00 42.73 794 A 1 ATOM 6345 C C . LYS A 0 794 . 14.055 33.676 -3.512 1.00 42.73 794 A 1 ATOM 6346 C CB . LYS A 0 794 . 14.145 31.725 -5.093 1.00 42.73 794 A 1 ATOM 6347 O O . LYS A 0 794 . 14.387 34.710 -4.075 1.00 42.73 794 A 1 ATOM 6348 C CG . LYS A 0 794 . 15.145 30.844 -5.849 1.00 42.73 794 A 1 ATOM 6349 C CD . LYS A 0 794 . 14.488 30.305 -7.121 1.00 42.73 794 A 1 ATOM 6350 C CE . LYS A 0 794 . 15.505 29.496 -7.927 1.00 42.73 794 A 1 ATOM 6351 N NZ . LYS A 0 794 . 14.985 29.206 -9.285 1.00 42.73 794 A 1 ATOM 6352 N N . ARG A 0 795 . 13.080 33.642 -2.598 1.00 38.88 795 A 1 ATOM 6353 C CA . ARG A 0 795 . 12.418 34.854 -2.083 1.00 38.88 795 A 1 ATOM 6354 C C . ARG A 0 795 . 13.308 35.645 -1.124 1.00 38.88 795 A 1 ATOM 6355 C CB . ARG A 0 795 . 11.071 34.509 -1.430 1.00 38.88 795 A 1 ATOM 6356 O O . ARG A 0 795 . 13.094 36.839 -0.982 1.00 38.88 795 A 1 ATOM 6357 C CG . ARG A 0 795 . 9.964 34.342 -2.479 1.00 38.88 795 A 1 ATOM 6358 C CD . ARG A 0 795 . 8.613 34.125 -1.787 1.00 38.88 795 A 1 ATOM 6359 N NE . ARG A 0 795 . 7.499 34.097 -2.755 1.00 38.88 795 A 1 ATOM 6360 N NH1 . ARG A 0 795 . 5.829 33.611 -1.256 1.00 38.88 795 A 1 ATOM 6361 N NH2 . ARG A 0 795 . 5.320 33.920 -3.403 1.00 38.88 795 A 1 ATOM 6362 C CZ . ARG A 0 795 . 6.228 33.875 -2.469 1.00 38.88 795 A 1 ATOM 6363 N N . THR A 0 796 . 14.312 35.008 -0.523 1.00 35.86 796 A 1 ATOM 6364 C CA . THR A 0 796 . 15.307 35.658 0.341 1.00 35.86 796 A 1 ATOM 6365 C C . THR A 0 796 . 16.645 35.911 -0.359 1.00 35.86 796 A 1 ATOM 6366 C CB . THR A 0 796 . 15.513 34.878 1.648 1.00 35.86 796 A 1 ATOM 6367 O O . THR A 0 796 . 17.669 35.975 0.314 1.00 35.86 796 A 1 ATOM 6368 C CG2 . THR A 0 796 . 14.225 34.743 2.459 1.00 35.86 796 A 1 ATOM 6369 O OG1 . THR A 0 796 . 16.007 33.590 1.349 1.00 35.86 796 A 1 ATOM 6370 N N . GLN A 0 797 . 16.680 36.044 -1.692 1.00 33.08 797 A 1 ATOM 6371 C CA . GLN A 0 797 . 17.807 36.738 -2.318 1.00 33.08 797 A 1 ATOM 6372 C C . GLN A 0 797 . 17.535 38.244 -2.231 1.00 33.08 797 A 1 ATOM 6373 C CB . GLN A 0 797 . 18.067 36.276 -3.761 1.00 33.08 797 A 1 ATOM 6374 O O . GLN A 0 797 . 16.594 38.712 -2.875 1.00 33.08 797 A 1 ATOM 6375 C CG . GLN A 0 797 . 18.951 35.019 -3.775 1.00 33.08 797 A 1 ATOM 6376 C CD . GLN A 0 797 . 19.558 34.726 -5.144 1.00 33.08 797 A 1 ATOM 6377 N NE2 . GLN A 0 797 . 20.696 34.066 -5.191 1.00 33.08 797 A 1 ATOM 6378 O OE1 . GLN A 0 797 . 19.037 35.044 -6.198 1.00 33.08 797 A 1 ATOM 6379 N N . PRO A 0 798 . 18.299 39.001 -1.421 1.00 36.52 798 A 1 ATOM 6380 C CA . PRO A 0 798 . 18.164 40.445 -1.382 1.00 36.52 798 A 1 ATOM 6381 C C . PRO A 0 798 . 18.557 40.985 -2.757 1.00 36.52 798 A 1 ATOM 6382 C CB . PRO A 0 798 . 19.081 40.922 -0.253 1.00 36.52 798 A 1 ATOM 6383 O O . PRO A 0 798 . 19.592 40.618 -3.317 1.00 36.52 798 A 1 ATOM 6384 C CG . PRO A 0 798 . 20.188 39.870 -0.242 1.00 36.52 798 A 1 ATOM 6385 C CD . PRO A 0 798 . 19.464 38.589 -0.648 1.00 36.52 798 A 1 ATOM 6386 N N . VAL A 0 799 . 17.695 41.829 -3.315 1.00 36.16 799 A 1 ATOM 6387 C CA . VAL A 0 799 . 18.013 42.641 -4.484 1.00 36.16 799 A 1 ATOM 6388 C C . VAL A 0 799 . 19.099 43.618 -4.040 1.00 36.16 799 A 1 ATOM 6389 C CB . VAL A 0 799 . 16.748 43.355 -5.008 1.00 36.16 799 A 1 ATOM 6390 O O . VAL A 0 799 . 18.806 44.634 -3.420 1.00 36.16 799 A 1 ATOM 6391 C CG1 . VAL A 0 799 . 17.047 44.272 -6.200 1.00 36.16 799 A 1 ATOM 6392 C CG2 . VAL A 0 799 . 15.696 42.329 -5.462 1.00 36.16 799 A 1 ATOM 6393 N N . PHE A 0 800 . 20.357 43.263 -4.294 1.00 34.77 800 A 1 ATOM 6394 C CA . PHE A 0 800 . 21.455 44.220 -4.315 1.00 34.77 800 A 1 ATOM 6395 C C . PHE A 0 800 . 21.266 45.087 -5.564 1.00 34.77 800 A 1 ATOM 6396 C CB . PHE A 0 800 . 22.808 43.485 -4.337 1.00 34.77 800 A 1 ATOM 6397 O O . PHE A 0 800 . 21.542 44.629 -6.673 1.00 34.77 800 A 1 ATOM 6398 C CG . PHE A 0 800 . 23.322 43.030 -2.983 1.00 34.77 800 A 1 ATOM 6399 C CD1 . PHE A 0 800 . 24.063 43.924 -2.187 1.00 34.77 800 A 1 ATOM 6400 C CD2 . PHE A 0 800 . 23.097 41.716 -2.528 1.00 34.77 800 A 1 ATOM 6401 C CE1 . PHE A 0 800 . 24.581 43.509 -0.947 1.00 34.77 800 A 1 ATOM 6402 C CE2 . PHE A 0 800 . 23.622 41.298 -1.289 1.00 34.77 800 A 1 ATOM 6403 C CZ . PHE A 0 800 . 24.363 42.195 -0.499 1.00 34.77 800 A 1 ATOM 6404 N N . ASN A 0 801 . 20.753 46.300 -5.368 1.00 38.94 801 A 1 ATOM 6405 C CA . ASN A 0 801 . 21.036 47.446 -6.227 1.00 38.94 801 A 1 ATOM 6406 C C . ASN A 0 801 . 21.942 48.392 -5.450 1.00 38.94 801 A 1 ATOM 6407 C CB . ASN A 0 801 . 19.741 48.145 -6.684 1.00 38.94 801 A 1 ATOM 6408 O O . ASN A 0 801 . 21.620 48.631 -4.263 1.00 38.94 801 A 1 ATOM 6409 C CG . ASN A 0 801 . 19.164 47.647 -7.995 1.00 38.94 801 A 1 ATOM 6410 N ND2 . ASN A 0 801 . 18.044 48.206 -8.390 1.00 38.94 801 A 1 ATOM 6411 O OD1 . ASN A 0 801 . 19.668 46.796 -8.706 1.00 38.94 801 A 1 ATOM 6412 O OXT . ASN A 0 801 . 22.929 48.820 -6.081 1.00 38.94 801 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 48.62 # loop_ _atom_type.symbol C N O S #