ATOM 470 N VAL A 419 -9.336 0.902 -2.225 1.00 0.00 N ATOM 471 CA VAL A 419 -8.197 0.053 -1.992 1.00 0.00 C ATOM 472 C VAL A 419 -7.174 0.460 -3.016 1.00 0.00 C ATOM 473 O VAL A 419 -7.542 1.100 -4.005 1.00 0.00 O ATOM 474 CB VAL A 419 -8.528 -1.484 -2.126 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.407 -1.964 -0.988 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.200 -1.796 -3.447 1.00 0.00 C ATOM 477 H VAL A 419 -9.450 1.189 -3.153 1.00 0.00 H ATOM 478 HA VAL A 419 -7.805 0.261 -1.006 1.00 0.00 H ATOM 479 HB VAL A 419 -7.599 -2.032 -2.078 1.00 0.00 H ATOM 480 HG11 VAL A 419 -10.334 -1.412 -1.005 1.00 0.00 H ATOM 481 HG12 VAL A 419 -8.905 -1.792 -0.049 1.00 0.00 H ATOM 482 HG13 VAL A 419 -9.614 -3.018 -1.104 1.00 0.00 H ATOM 483 HG21 VAL A 419 -9.412 -2.853 -3.505 1.00 0.00 H ATOM 484 HG22 VAL A 419 -8.548 -1.512 -4.261 1.00 0.00 H ATOM 485 HG23 VAL A 419 -10.124 -1.240 -3.519 1.00 0.00 H ATOM 486 N GLY A 420 -5.945 0.115 -2.816 1.00 0.00 N ATOM 487 CA GLY A 420 -4.916 0.549 -3.721 1.00 0.00 C ATOM 488 C GLY A 420 -4.412 -0.591 -4.552 1.00 0.00 C ATOM 489 O GLY A 420 -4.671 -1.755 -4.227 1.00 0.00 O ATOM 490 H GLY A 420 -5.727 -0.505 -2.081 1.00 0.00 H ATOM 491 HA2 GLY A 420 -5.321 1.312 -4.367 1.00 0.00 H ATOM 492 HA3 GLY A 420 -4.094 0.958 -3.152 1.00 0.00 H ATOM 493 N THR A 421 -3.689 -0.284 -5.590 1.00 0.00 N ATOM 494 CA THR A 421 -3.160 -1.296 -6.459 1.00 0.00 C ATOM 495 C THR A 421 -1.639 -1.286 -6.349 1.00 0.00 C ATOM 496 O THR A 421 -1.024 -0.215 -6.174 1.00 0.00 O ATOM 497 CB THR A 421 -3.555 -1.012 -7.923 1.00 0.00 C ATOM 498 OG1 THR A 421 -4.878 -0.452 -7.949 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.575 -2.312 -8.715 1.00 0.00 C ATOM 500 H THR A 421 -3.477 0.653 -5.784 1.00 0.00 H ATOM 501 HA THR A 421 -3.552 -2.258 -6.164 1.00 0.00 H ATOM 502 HB THR A 421 -2.829 -0.346 -8.367 1.00 0.00 H ATOM 503 HG1 THR A 421 -4.821 0.496 -7.778 1.00 0.00 H ATOM 504 HG21 THR A 421 -4.280 -2.989 -8.254 1.00 0.00 H ATOM 505 HG22 THR A 421 -2.593 -2.759 -8.698 1.00 0.00 H ATOM 506 HG23 THR A 421 -3.874 -2.117 -9.735 1.00 0.00 H ATOM 507 N VAL A 422 -1.042 -2.442 -6.402 1.00 0.00 N ATOM 508 CA VAL A 422 0.392 -2.537 -6.380 1.00 0.00 C ATOM 509 C VAL A 422 0.888 -2.364 -7.808 1.00 0.00 C ATOM 510 O VAL A 422 0.377 -3.007 -8.723 1.00 0.00 O ATOM 511 CB VAL A 422 0.884 -3.900 -5.824 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.401 -3.920 -5.734 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.262 -4.196 -4.465 1.00 0.00 C ATOM 514 H VAL A 422 -1.591 -3.255 -6.479 1.00 0.00 H ATOM 515 HA VAL A 422 0.773 -1.732 -5.768 1.00 0.00 H ATOM 516 HB VAL A 422 0.581 -4.671 -6.517 1.00 0.00 H ATOM 517 HG11 VAL A 422 2.809 -3.751 -6.720 1.00 0.00 H ATOM 518 HG12 VAL A 422 2.741 -4.869 -5.351 1.00 0.00 H ATOM 519 HG13 VAL A 422 2.726 -3.120 -5.083 1.00 0.00 H ATOM 520 HG21 VAL A 422 0.530 -3.415 -3.767 1.00 0.00 H ATOM 521 HG22 VAL A 422 0.626 -5.146 -4.102 1.00 0.00 H ATOM 522 HG23 VAL A 422 -0.811 -4.237 -4.563 1.00 0.00 H ATOM 523 N ILE A 423 1.856 -1.514 -8.010 1.00 0.00 N ATOM 524 CA ILE A 423 2.333 -1.256 -9.351 1.00 0.00 C ATOM 525 C ILE A 423 3.443 -2.219 -9.750 1.00 0.00 C ATOM 526 O ILE A 423 3.527 -2.644 -10.909 1.00 0.00 O ATOM 527 CB ILE A 423 2.739 0.220 -9.573 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.769 0.695 -8.542 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.506 1.110 -9.552 1.00 0.00 C ATOM 530 CD1 ILE A 423 4.183 2.148 -8.702 1.00 0.00 C ATOM 531 H ILE A 423 2.289 -1.078 -7.244 1.00 0.00 H ATOM 532 HA ILE A 423 1.496 -1.478 -9.997 1.00 0.00 H ATOM 533 HB ILE A 423 3.190 0.257 -10.551 1.00 0.00 H ATOM 534 HG12 ILE A 423 3.378 0.543 -7.544 1.00 0.00 H ATOM 535 HG13 ILE A 423 4.654 0.086 -8.650 1.00 0.00 H ATOM 536 HG21 ILE A 423 1.802 2.137 -9.706 1.00 0.00 H ATOM 537 HG22 ILE A 423 1.028 1.016 -8.589 1.00 0.00 H ATOM 538 HG23 ILE A 423 0.827 0.801 -10.333 1.00 0.00 H ATOM 539 HD11 ILE A 423 4.610 2.289 -9.684 1.00 0.00 H ATOM 540 HD12 ILE A 423 4.914 2.406 -7.950 1.00 0.00 H ATOM 541 HD13 ILE A 423 3.317 2.783 -8.597 1.00 0.00 H ATOM 542 N GLU A 424 4.276 -2.563 -8.802 1.00 0.00 N ATOM 543 CA GLU A 424 5.326 -3.550 -8.994 1.00 0.00 C ATOM 544 C GLU A 424 5.765 -4.064 -7.642 1.00 0.00 C ATOM 545 O GLU A 424 5.625 -3.379 -6.644 1.00 0.00 O ATOM 546 CB GLU A 424 6.538 -2.979 -9.757 1.00 0.00 C ATOM 547 CG GLU A 424 7.195 -1.804 -9.069 1.00 0.00 C ATOM 548 CD GLU A 424 8.513 -1.425 -9.669 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.526 -2.085 -9.361 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.572 -0.471 -10.460 1.00 0.00 O ATOM 551 H GLU A 424 4.211 -2.137 -7.919 1.00 0.00 H ATOM 552 HA GLU A 424 4.911 -4.384 -9.541 1.00 0.00 H ATOM 553 HB2 GLU A 424 7.277 -3.759 -9.867 1.00 0.00 H ATOM 554 HB3 GLU A 424 6.214 -2.662 -10.736 1.00 0.00 H ATOM 555 HG2 GLU A 424 6.537 -0.953 -9.148 1.00 0.00 H ATOM 556 HG3 GLU A 424 7.342 -2.047 -8.027 1.00 0.00 H ATOM 557 N ALA A 425 6.262 -5.256 -7.609 1.00 0.00 N ATOM 558 CA ALA A 425 6.742 -5.855 -6.396 1.00 0.00 C ATOM 559 C ALA A 425 7.815 -6.819 -6.769 1.00 0.00 C ATOM 560 O ALA A 425 7.715 -7.457 -7.832 1.00 0.00 O ATOM 561 CB ALA A 425 5.615 -6.568 -5.668 1.00 0.00 C ATOM 562 H ALA A 425 6.341 -5.796 -8.424 1.00 0.00 H ATOM 563 HA ALA A 425 7.146 -5.080 -5.762 1.00 0.00 H ATOM 564 HB1 ALA A 425 5.188 -7.325 -6.308 1.00 0.00 H ATOM 565 HB2 ALA A 425 4.853 -5.854 -5.396 1.00 0.00 H ATOM 566 HB3 ALA A 425 6.003 -7.032 -4.774 1.00 0.00 H ATOM 567 N LYS A 426 8.839 -6.924 -5.960 1.00 0.00 N ATOM 568 CA LYS A 426 9.925 -7.825 -6.262 1.00 0.00 C ATOM 569 C LYS A 426 10.749 -8.057 -5.010 1.00 0.00 C ATOM 570 O LYS A 426 10.471 -7.469 -3.958 1.00 0.00 O ATOM 571 CB LYS A 426 10.824 -7.304 -7.445 1.00 0.00 C ATOM 572 CG LYS A 426 12.038 -6.417 -7.082 1.00 0.00 C ATOM 573 CD LYS A 426 11.710 -5.039 -6.467 1.00 0.00 C ATOM 574 CE LYS A 426 10.909 -4.144 -7.397 1.00 0.00 C ATOM 575 NZ LYS A 426 10.831 -2.717 -6.939 1.00 0.00 N ATOM 576 H LYS A 426 8.866 -6.430 -5.107 1.00 0.00 H ATOM 577 HA LYS A 426 9.479 -8.766 -6.549 1.00 0.00 H ATOM 578 HB2 LYS A 426 11.205 -8.162 -7.978 1.00 0.00 H ATOM 579 HB3 LYS A 426 10.192 -6.746 -8.121 1.00 0.00 H ATOM 580 HG2 LYS A 426 12.590 -6.995 -6.352 1.00 0.00 H ATOM 581 HG3 LYS A 426 12.652 -6.293 -7.963 1.00 0.00 H ATOM 582 HD2 LYS A 426 11.130 -5.205 -5.573 1.00 0.00 H ATOM 583 HD3 LYS A 426 12.638 -4.553 -6.205 1.00 0.00 H ATOM 584 HE2 LYS A 426 11.362 -4.170 -8.375 1.00 0.00 H ATOM 585 HE3 LYS A 426 9.908 -4.546 -7.440 1.00 0.00 H ATOM 586 HZ1 LYS A 426 10.432 -2.536 -5.991 1.00 0.00 H ATOM 587 HZ2 LYS A 426 10.271 -2.181 -7.638 1.00 0.00 H ATOM 588 HZ3 LYS A 426 11.780 -2.292 -6.938 1.00 0.00 H ATOM 589 N LEU A 427 11.711 -8.914 -5.108 1.00 0.00 N ATOM 590 CA LEU A 427 12.610 -9.164 -4.020 1.00 0.00 C ATOM 591 C LEU A 427 13.721 -8.138 -4.063 1.00 0.00 C ATOM 592 O LEU A 427 14.158 -7.720 -5.138 1.00 0.00 O ATOM 593 CB LEU A 427 13.221 -10.577 -4.106 1.00 0.00 C ATOM 594 CG LEU A 427 14.391 -10.811 -5.109 1.00 0.00 C ATOM 595 CD1 LEU A 427 14.968 -12.204 -4.941 1.00 0.00 C ATOM 596 CD2 LEU A 427 13.936 -10.617 -6.545 1.00 0.00 C ATOM 597 H LEU A 427 11.828 -9.407 -5.945 1.00 0.00 H ATOM 598 HA LEU A 427 12.064 -9.068 -3.093 1.00 0.00 H ATOM 599 HB2 LEU A 427 13.523 -10.917 -3.127 1.00 0.00 H ATOM 600 HB3 LEU A 427 12.390 -11.170 -4.452 1.00 0.00 H ATOM 601 HG LEU A 427 15.176 -10.097 -4.898 1.00 0.00 H ATOM 602 HD11 LEU A 427 15.768 -12.350 -5.654 1.00 0.00 H ATOM 603 HD12 LEU A 427 14.197 -12.942 -5.105 1.00 0.00 H ATOM 604 HD13 LEU A 427 15.362 -12.311 -3.940 1.00 0.00 H ATOM 605 HD21 LEU A 427 13.566 -9.604 -6.617 1.00 0.00 H ATOM 606 HD22 LEU A 427 13.143 -11.311 -6.778 1.00 0.00 H ATOM 607 HD23 LEU A 427 14.770 -10.754 -7.213 1.00 0.00 H ATOM 608 N ASP A 428 14.151 -7.718 -2.947 1.00 0.00 N ATOM 609 CA ASP A 428 15.249 -6.812 -2.883 1.00 0.00 C ATOM 610 C ASP A 428 16.295 -7.374 -1.970 1.00 0.00 C ATOM 611 O ASP A 428 16.003 -7.790 -0.854 1.00 0.00 O ATOM 612 CB ASP A 428 14.828 -5.423 -2.428 1.00 0.00 C ATOM 613 CG ASP A 428 15.975 -4.454 -2.463 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.242 -3.868 -3.519 1.00 0.00 O ATOM 615 OD2 ASP A 428 16.634 -4.279 -1.439 1.00 0.00 O ATOM 616 H ASP A 428 13.710 -8.009 -2.119 1.00 0.00 H ATOM 617 HA ASP A 428 15.670 -6.746 -3.875 1.00 0.00 H ATOM 618 HB2 ASP A 428 14.042 -5.050 -3.067 1.00 0.00 H ATOM 619 HB3 ASP A 428 14.460 -5.481 -1.414 1.00 0.00 H ATOM 620 N LYS A 429 17.500 -7.399 -2.452 1.00 0.00 N ATOM 621 CA LYS A 429 18.645 -7.943 -1.731 1.00 0.00 C ATOM 622 C LYS A 429 18.983 -7.146 -0.471 1.00 0.00 C ATOM 623 O LYS A 429 19.545 -7.688 0.475 1.00 0.00 O ATOM 624 CB LYS A 429 19.899 -8.083 -2.641 1.00 0.00 C ATOM 625 CG LYS A 429 20.189 -6.868 -3.515 1.00 0.00 C ATOM 626 CD LYS A 429 19.372 -6.924 -4.795 1.00 0.00 C ATOM 627 CE LYS A 429 19.019 -5.552 -5.317 1.00 0.00 C ATOM 628 NZ LYS A 429 20.189 -4.793 -5.784 1.00 0.00 N ATOM 629 H LYS A 429 17.614 -7.023 -3.346 1.00 0.00 H ATOM 630 HA LYS A 429 18.340 -8.933 -1.435 1.00 0.00 H ATOM 631 HB2 LYS A 429 20.761 -8.254 -2.015 1.00 0.00 H ATOM 632 HB3 LYS A 429 19.767 -8.940 -3.286 1.00 0.00 H ATOM 633 HG2 LYS A 429 19.923 -5.979 -2.964 1.00 0.00 H ATOM 634 HG3 LYS A 429 21.240 -6.845 -3.762 1.00 0.00 H ATOM 635 HD2 LYS A 429 19.988 -7.413 -5.535 1.00 0.00 H ATOM 636 HD3 LYS A 429 18.478 -7.511 -4.656 1.00 0.00 H ATOM 637 HE2 LYS A 429 18.300 -5.671 -6.112 1.00 0.00 H ATOM 638 HE3 LYS A 429 18.560 -5.046 -4.479 1.00 0.00 H ATOM 639 HZ1 LYS A 429 20.735 -5.315 -6.500 1.00 0.00 H ATOM 640 HZ2 LYS A 429 20.837 -4.556 -5.004 1.00 0.00 H ATOM 641 HZ3 LYS A 429 19.897 -3.906 -6.241 1.00 0.00 H ATOM 642 N GLY A 430 18.610 -5.896 -0.443 1.00 0.00 N ATOM 643 CA GLY A 430 18.941 -5.066 0.673 1.00 0.00 C ATOM 644 C GLY A 430 17.811 -4.956 1.676 1.00 0.00 C ATOM 645 O GLY A 430 18.020 -5.122 2.869 1.00 0.00 O ATOM 646 H GLY A 430 18.067 -5.501 -1.164 1.00 0.00 H ATOM 647 HA2 GLY A 430 19.817 -5.465 1.163 1.00 0.00 H ATOM 648 HA3 GLY A 430 19.167 -4.085 0.284 1.00 0.00 H ATOM 649 N ARG A 431 16.616 -4.695 1.192 1.00 0.00 N ATOM 650 CA ARG A 431 15.467 -4.478 2.068 1.00 0.00 C ATOM 651 C ARG A 431 14.688 -5.759 2.366 1.00 0.00 C ATOM 652 O ARG A 431 14.140 -5.918 3.462 1.00 0.00 O ATOM 653 CB ARG A 431 14.516 -3.437 1.468 1.00 0.00 C ATOM 654 CG ARG A 431 15.121 -2.054 1.244 1.00 0.00 C ATOM 655 CD ARG A 431 15.614 -1.434 2.541 1.00 0.00 C ATOM 656 NE ARG A 431 16.204 -0.108 2.320 1.00 0.00 N ATOM 657 CZ ARG A 431 17.298 0.360 2.932 1.00 0.00 C ATOM 658 NH1 ARG A 431 17.898 -0.354 3.884 1.00 0.00 N ATOM 659 NH2 ARG A 431 17.774 1.553 2.604 1.00 0.00 N ATOM 660 H ARG A 431 16.514 -4.621 0.211 1.00 0.00 H ATOM 661 HA ARG A 431 15.836 -4.088 3.004 1.00 0.00 H ATOM 662 HB2 ARG A 431 14.159 -3.806 0.518 1.00 0.00 H ATOM 663 HB3 ARG A 431 13.677 -3.336 2.138 1.00 0.00 H ATOM 664 HG2 ARG A 431 15.955 -2.148 0.564 1.00 0.00 H ATOM 665 HG3 ARG A 431 14.371 -1.410 0.805 1.00 0.00 H ATOM 666 HD2 ARG A 431 14.788 -1.343 3.232 1.00 0.00 H ATOM 667 HD3 ARG A 431 16.370 -2.077 2.963 1.00 0.00 H ATOM 668 HE ARG A 431 15.752 0.454 1.650 1.00 0.00 H ATOM 669 HH11 ARG A 431 17.553 -1.250 4.185 1.00 0.00 H ATOM 670 HH12 ARG A 431 18.742 -0.040 4.324 1.00 0.00 H ATOM 671 HH21 ARG A 431 17.333 2.131 1.909 1.00 0.00 H ATOM 672 HH22 ARG A 431 18.608 1.930 3.014 1.00 0.00 H ATOM 673 N GLY A 432 14.634 -6.655 1.417 1.00 0.00 N ATOM 674 CA GLY A 432 13.845 -7.851 1.581 1.00 0.00 C ATOM 675 C GLY A 432 12.661 -7.814 0.646 1.00 0.00 C ATOM 676 O GLY A 432 12.832 -7.485 -0.523 1.00 0.00 O ATOM 677 H GLY A 432 15.117 -6.529 0.573 1.00 0.00 H ATOM 678 HA2 GLY A 432 14.455 -8.716 1.364 1.00 0.00 H ATOM 679 HA3 GLY A 432 13.490 -7.898 2.600 1.00 0.00 H ATOM 680 N PRO A 433 11.451 -8.146 1.099 1.00 0.00 N ATOM 681 CA PRO A 433 10.264 -8.040 0.262 1.00 0.00 C ATOM 682 C PRO A 433 9.825 -6.579 0.124 1.00 0.00 C ATOM 683 O PRO A 433 9.441 -5.940 1.115 1.00 0.00 O ATOM 684 CB PRO A 433 9.193 -8.837 1.037 1.00 0.00 C ATOM 685 CG PRO A 433 9.919 -9.503 2.162 1.00 0.00 C ATOM 686 CD PRO A 433 11.137 -8.671 2.426 1.00 0.00 C ATOM 687 HA PRO A 433 10.417 -8.473 -0.717 1.00 0.00 H ATOM 688 HB2 PRO A 433 8.444 -8.153 1.410 1.00 0.00 H ATOM 689 HB3 PRO A 433 8.730 -9.557 0.381 1.00 0.00 H ATOM 690 HG2 PRO A 433 9.289 -9.537 3.040 1.00 0.00 H ATOM 691 HG3 PRO A 433 10.205 -10.503 1.871 1.00 0.00 H ATOM 692 HD2 PRO A 433 10.906 -7.878 3.119 1.00 0.00 H ATOM 693 HD3 PRO A 433 11.939 -9.291 2.796 1.00 0.00 H ATOM 694 N VAL A 434 9.877 -6.063 -1.085 1.00 0.00 N ATOM 695 CA VAL A 434 9.495 -4.691 -1.348 1.00 0.00 C ATOM 696 C VAL A 434 8.312 -4.657 -2.308 1.00 0.00 C ATOM 697 O VAL A 434 8.170 -5.540 -3.177 1.00 0.00 O ATOM 698 CB VAL A 434 10.671 -3.858 -1.952 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.873 -3.850 -1.054 1.00 0.00 C ATOM 700 CG2 VAL A 434 11.069 -4.366 -3.302 1.00 0.00 C ATOM 701 H VAL A 434 10.177 -6.611 -1.841 1.00 0.00 H ATOM 702 HA VAL A 434 9.201 -4.244 -0.410 1.00 0.00 H ATOM 703 HB VAL A 434 10.335 -2.838 -2.065 1.00 0.00 H ATOM 704 HG11 VAL A 434 12.174 -4.869 -0.861 1.00 0.00 H ATOM 705 HG12 VAL A 434 11.646 -3.340 -0.130 1.00 0.00 H ATOM 706 HG13 VAL A 434 12.672 -3.340 -1.572 1.00 0.00 H ATOM 707 HG21 VAL A 434 10.223 -4.280 -3.969 1.00 0.00 H ATOM 708 HG22 VAL A 434 11.365 -5.401 -3.224 1.00 0.00 H ATOM 709 HG23 VAL A 434 11.894 -3.779 -3.675 1.00 0.00 H ATOM 710 N ALA A 435 7.477 -3.671 -2.163 1.00 0.00 N ATOM 711 CA ALA A 435 6.325 -3.530 -3.018 1.00 0.00 C ATOM 712 C ALA A 435 6.060 -2.078 -3.302 1.00 0.00 C ATOM 713 O ALA A 435 5.754 -1.310 -2.387 1.00 0.00 O ATOM 714 CB ALA A 435 5.103 -4.173 -2.383 1.00 0.00 C ATOM 715 H ALA A 435 7.639 -3.011 -1.455 1.00 0.00 H ATOM 716 HA ALA A 435 6.534 -4.041 -3.946 1.00 0.00 H ATOM 717 HB1 ALA A 435 4.871 -3.670 -1.457 1.00 0.00 H ATOM 718 HB2 ALA A 435 5.316 -5.213 -2.183 1.00 0.00 H ATOM 719 HB3 ALA A 435 4.266 -4.096 -3.059 1.00 0.00 H ATOM 720 N THR A 436 6.211 -1.696 -4.538 1.00 0.00 N ATOM 721 CA THR A 436 5.931 -0.366 -4.955 1.00 0.00 C ATOM 722 C THR A 436 4.441 -0.331 -5.257 1.00 0.00 C ATOM 723 O THR A 436 3.950 -1.062 -6.132 1.00 0.00 O ATOM 724 CB THR A 436 6.719 -0.032 -6.227 1.00 0.00 C ATOM 725 OG1 THR A 436 7.995 -0.728 -6.198 1.00 0.00 O ATOM 726 CG2 THR A 436 6.980 1.469 -6.305 1.00 0.00 C ATOM 727 H THR A 436 6.487 -2.328 -5.236 1.00 0.00 H ATOM 728 HA THR A 436 6.172 0.331 -4.168 1.00 0.00 H ATOM 729 HB THR A 436 6.140 -0.336 -7.089 1.00 0.00 H ATOM 730 HG1 THR A 436 8.529 -0.527 -5.419 1.00 0.00 H ATOM 731 HG21 THR A 436 7.594 1.775 -5.472 1.00 0.00 H ATOM 732 HG22 THR A 436 6.043 2.005 -6.275 1.00 0.00 H ATOM 733 HG23 THR A 436 7.490 1.700 -7.228 1.00 0.00 H ATOM 734 N LEU A 437 3.724 0.444 -4.535 1.00 0.00 N ATOM 735 CA LEU A 437 2.306 0.462 -4.650 1.00 0.00 C ATOM 736 C LEU A 437 1.765 1.879 -4.736 1.00 0.00 C ATOM 737 O LEU A 437 2.510 2.843 -4.555 1.00 0.00 O ATOM 738 CB LEU A 437 1.696 -0.340 -3.476 1.00 0.00 C ATOM 739 CG LEU A 437 2.183 -0.010 -2.036 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.830 1.396 -1.620 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.605 -0.990 -1.040 1.00 0.00 C ATOM 742 H LEU A 437 4.151 1.047 -3.882 1.00 0.00 H ATOM 743 HA LEU A 437 2.052 -0.048 -5.566 1.00 0.00 H ATOM 744 HB2 LEU A 437 0.628 -0.183 -3.491 1.00 0.00 H ATOM 745 HB3 LEU A 437 1.884 -1.387 -3.659 1.00 0.00 H ATOM 746 HG LEU A 437 3.259 -0.104 -2.001 1.00 0.00 H ATOM 747 HD11 LEU A 437 2.295 2.101 -2.294 1.00 0.00 H ATOM 748 HD12 LEU A 437 2.182 1.567 -0.614 1.00 0.00 H ATOM 749 HD13 LEU A 437 0.759 1.525 -1.646 1.00 0.00 H ATOM 750 HD21 LEU A 437 1.982 -1.984 -1.226 1.00 0.00 H ATOM 751 HD22 LEU A 437 0.529 -0.978 -1.129 1.00 0.00 H ATOM 752 HD23 LEU A 437 1.867 -0.661 -0.043 1.00 0.00 H ATOM 753 N LEU A 438 0.494 1.998 -5.015 1.00 0.00 N ATOM 754 CA LEU A 438 -0.154 3.284 -5.073 1.00 0.00 C ATOM 755 C LEU A 438 -1.282 3.267 -4.026 1.00 0.00 C ATOM 756 O LEU A 438 -2.299 2.587 -4.208 1.00 0.00 O ATOM 757 CB LEU A 438 -0.704 3.506 -6.513 1.00 0.00 C ATOM 758 CG LEU A 438 -1.084 4.943 -6.975 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.167 5.574 -6.130 1.00 0.00 C ATOM 760 CD2 LEU A 438 0.134 5.845 -7.043 1.00 0.00 C ATOM 761 H LEU A 438 -0.047 1.197 -5.200 1.00 0.00 H ATOM 762 HA LEU A 438 0.572 4.042 -4.823 1.00 0.00 H ATOM 763 HB2 LEU A 438 0.040 3.137 -7.203 1.00 0.00 H ATOM 764 HB3 LEU A 438 -1.580 2.883 -6.618 1.00 0.00 H ATOM 765 HG LEU A 438 -1.486 4.867 -7.974 1.00 0.00 H ATOM 766 HD11 LEU A 438 -1.824 5.688 -5.111 1.00 0.00 H ATOM 767 HD12 LEU A 438 -3.042 4.944 -6.151 1.00 0.00 H ATOM 768 HD13 LEU A 438 -2.409 6.540 -6.546 1.00 0.00 H ATOM 769 HD21 LEU A 438 -0.160 6.825 -7.388 1.00 0.00 H ATOM 770 HD22 LEU A 438 0.857 5.433 -7.731 1.00 0.00 H ATOM 771 HD23 LEU A 438 0.587 5.950 -6.067 1.00 0.00 H ATOM 772 N VAL A 439 -1.083 3.970 -2.921 1.00 0.00 N ATOM 773 CA VAL A 439 -2.063 3.970 -1.837 1.00 0.00 C ATOM 774 C VAL A 439 -3.239 4.884 -2.133 1.00 0.00 C ATOM 775 O VAL A 439 -3.070 6.053 -2.446 1.00 0.00 O ATOM 776 CB VAL A 439 -1.432 4.291 -0.437 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.722 5.639 -0.415 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.479 4.213 0.677 1.00 0.00 C ATOM 779 H VAL A 439 -0.266 4.511 -2.845 1.00 0.00 H ATOM 780 HA VAL A 439 -2.468 2.969 -1.799 1.00 0.00 H ATOM 781 HB VAL A 439 -0.694 3.530 -0.247 1.00 0.00 H ATOM 782 HG11 VAL A 439 -1.442 6.415 -0.627 1.00 0.00 H ATOM 783 HG12 VAL A 439 0.056 5.654 -1.164 1.00 0.00 H ATOM 784 HG13 VAL A 439 -0.292 5.809 0.562 1.00 0.00 H ATOM 785 HG21 VAL A 439 -3.270 4.920 0.474 1.00 0.00 H ATOM 786 HG22 VAL A 439 -2.021 4.448 1.626 1.00 0.00 H ATOM 787 HG23 VAL A 439 -2.889 3.215 0.715 1.00 0.00 H ATOM 788 N GLN A 440 -4.424 4.316 -2.091 1.00 0.00 N ATOM 789 CA GLN A 440 -5.648 5.076 -2.319 1.00 0.00 C ATOM 790 C GLN A 440 -6.595 4.917 -1.167 1.00 0.00 C ATOM 791 O GLN A 440 -7.507 5.701 -0.986 1.00 0.00 O ATOM 792 CB GLN A 440 -6.339 4.637 -3.603 1.00 0.00 C ATOM 793 CG GLN A 440 -5.600 4.993 -4.879 1.00 0.00 C ATOM 794 CD GLN A 440 -5.550 6.489 -5.154 1.00 0.00 C ATOM 795 OE1 GLN A 440 -5.543 7.318 -4.246 1.00 0.00 O ATOM 796 NE2 GLN A 440 -5.522 6.845 -6.408 1.00 0.00 N ATOM 797 H GLN A 440 -4.488 3.354 -1.912 1.00 0.00 H ATOM 798 HA GLN A 440 -5.380 6.118 -2.411 1.00 0.00 H ATOM 799 HB2 GLN A 440 -6.473 3.566 -3.580 1.00 0.00 H ATOM 800 HB3 GLN A 440 -7.309 5.108 -3.632 1.00 0.00 H ATOM 801 HG2 GLN A 440 -4.589 4.623 -4.803 1.00 0.00 H ATOM 802 HG3 GLN A 440 -6.097 4.509 -5.707 1.00 0.00 H ATOM 803 HE21 GLN A 440 -5.536 6.129 -7.081 1.00 0.00 H ATOM 804 HE22 GLN A 440 -5.492 7.800 -6.627 1.00 0.00 H ATOM 805 N ALA A 441 -6.327 3.918 -0.363 1.00 0.00 N ATOM 806 CA ALA A 441 -7.254 3.474 0.637 1.00 0.00 C ATOM 807 C ALA A 441 -7.283 4.362 1.866 1.00 0.00 C ATOM 808 O ALA A 441 -8.208 4.269 2.666 1.00 0.00 O ATOM 809 CB ALA A 441 -6.951 2.039 1.004 1.00 0.00 C ATOM 810 H ALA A 441 -5.448 3.496 -0.411 1.00 0.00 H ATOM 811 HA ALA A 441 -8.236 3.485 0.189 1.00 0.00 H ATOM 812 HB1 ALA A 441 -7.756 1.624 1.593 1.00 0.00 H ATOM 813 HB2 ALA A 441 -6.042 2.019 1.588 1.00 0.00 H ATOM 814 HB3 ALA A 441 -6.804 1.458 0.109 1.00 0.00 H ATOM 815 N GLY A 442 -6.280 5.208 2.012 1.00 0.00 N ATOM 816 CA GLY A 442 -6.228 6.079 3.152 1.00 0.00 C ATOM 817 C GLY A 442 -4.904 6.786 3.263 1.00 0.00 C ATOM 818 O GLY A 442 -4.635 7.724 2.537 1.00 0.00 O ATOM 819 H GLY A 442 -5.574 5.264 1.336 1.00 0.00 H ATOM 820 HA2 GLY A 442 -7.016 6.812 3.069 1.00 0.00 H ATOM 821 HA3 GLY A 442 -6.386 5.494 4.046 1.00 0.00 H ATOM 822 N THR A 443 -4.071 6.322 4.141 1.00 0.00 N ATOM 823 CA THR A 443 -2.774 6.929 4.391 1.00 0.00 C ATOM 824 C THR A 443 -1.811 5.820 4.789 1.00 0.00 C ATOM 825 O THR A 443 -2.152 4.988 5.624 1.00 0.00 O ATOM 826 CB THR A 443 -2.876 7.981 5.537 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.921 8.920 5.231 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.562 8.743 5.705 1.00 0.00 C ATOM 829 H THR A 443 -4.297 5.513 4.646 1.00 0.00 H ATOM 830 HA THR A 443 -2.431 7.407 3.484 1.00 0.00 H ATOM 831 HB THR A 443 -3.116 7.471 6.458 1.00 0.00 H ATOM 832 HG1 THR A 443 -4.164 8.783 4.309 1.00 0.00 H ATOM 833 HG21 THR A 443 -0.772 8.049 5.951 1.00 0.00 H ATOM 834 HG22 THR A 443 -1.661 9.471 6.497 1.00 0.00 H ATOM 835 HG23 THR A 443 -1.319 9.248 4.781 1.00 0.00 H ATOM 836 N LEU A 444 -0.646 5.789 4.192 1.00 0.00 N ATOM 837 CA LEU A 444 0.297 4.720 4.447 1.00 0.00 C ATOM 838 C LEU A 444 1.434 5.303 5.276 1.00 0.00 C ATOM 839 O LEU A 444 1.862 6.427 5.034 1.00 0.00 O ATOM 840 CB LEU A 444 0.806 4.167 3.097 1.00 0.00 C ATOM 841 CG LEU A 444 1.026 2.638 2.977 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.368 2.293 1.572 1.00 0.00 C ATOM 843 CD2 LEU A 444 2.120 2.137 3.873 1.00 0.00 C ATOM 844 H LEU A 444 -0.371 6.528 3.603 1.00 0.00 H ATOM 845 HA LEU A 444 -0.201 3.940 5.002 1.00 0.00 H ATOM 846 HB2 LEU A 444 0.095 4.452 2.337 1.00 0.00 H ATOM 847 HB3 LEU A 444 1.744 4.655 2.876 1.00 0.00 H ATOM 848 HG LEU A 444 0.123 2.088 3.191 1.00 0.00 H ATOM 849 HD11 LEU A 444 2.254 2.831 1.269 1.00 0.00 H ATOM 850 HD12 LEU A 444 0.543 2.550 0.928 1.00 0.00 H ATOM 851 HD13 LEU A 444 1.557 1.233 1.505 1.00 0.00 H ATOM 852 HD21 LEU A 444 2.016 2.548 4.867 1.00 0.00 H ATOM 853 HD22 LEU A 444 3.063 2.448 3.450 1.00 0.00 H ATOM 854 HD23 LEU A 444 2.089 1.058 3.907 1.00 0.00 H ATOM 855 N LYS A 445 1.899 4.573 6.259 1.00 0.00 N ATOM 856 CA LYS A 445 2.940 5.064 7.133 1.00 0.00 C ATOM 857 C LYS A 445 3.805 3.895 7.605 1.00 0.00 C ATOM 858 O LYS A 445 3.338 2.753 7.648 1.00 0.00 O ATOM 859 CB LYS A 445 2.312 5.744 8.345 1.00 0.00 C ATOM 860 CG LYS A 445 3.321 6.344 9.309 1.00 0.00 C ATOM 861 CD LYS A 445 2.814 6.335 10.730 1.00 0.00 C ATOM 862 CE LYS A 445 2.572 4.913 11.236 1.00 0.00 C ATOM 863 NZ LYS A 445 2.114 4.893 12.630 1.00 0.00 N ATOM 864 H LYS A 445 1.558 3.667 6.418 1.00 0.00 H ATOM 865 HA LYS A 445 3.545 5.780 6.597 1.00 0.00 H ATOM 866 HB2 LYS A 445 1.672 6.537 7.986 1.00 0.00 H ATOM 867 HB3 LYS A 445 1.705 5.019 8.861 1.00 0.00 H ATOM 868 HG2 LYS A 445 4.236 5.773 9.258 1.00 0.00 H ATOM 869 HG3 LYS A 445 3.518 7.363 9.004 1.00 0.00 H ATOM 870 HD2 LYS A 445 3.550 6.809 11.362 1.00 0.00 H ATOM 871 HD3 LYS A 445 1.890 6.890 10.778 1.00 0.00 H ATOM 872 HE2 LYS A 445 1.811 4.440 10.635 1.00 0.00 H ATOM 873 HE3 LYS A 445 3.486 4.343 11.146 1.00 0.00 H ATOM 874 HZ1 LYS A 445 1.212 5.403 12.717 1.00 0.00 H ATOM 875 HZ2 LYS A 445 2.797 5.349 13.267 1.00 0.00 H ATOM 876 HZ3 LYS A 445 1.953 3.922 12.964 1.00 0.00 H ATOM 877 N VAL A 446 5.057 4.173 7.931 1.00 0.00 N ATOM 878 CA VAL A 446 5.942 3.162 8.445 1.00 0.00 C ATOM 879 C VAL A 446 5.547 2.769 9.857 1.00 0.00 C ATOM 880 O VAL A 446 5.252 3.621 10.700 1.00 0.00 O ATOM 881 CB VAL A 446 7.437 3.563 8.378 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.842 3.858 6.961 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.741 4.752 9.258 1.00 0.00 C ATOM 884 H VAL A 446 5.387 5.094 7.826 1.00 0.00 H ATOM 885 HA VAL A 446 5.783 2.294 7.829 1.00 0.00 H ATOM 886 HB VAL A 446 8.019 2.723 8.722 1.00 0.00 H ATOM 887 HG11 VAL A 446 7.674 2.990 6.341 1.00 0.00 H ATOM 888 HG12 VAL A 446 8.889 4.122 6.931 1.00 0.00 H ATOM 889 HG13 VAL A 446 7.252 4.684 6.593 1.00 0.00 H ATOM 890 HG21 VAL A 446 7.139 5.593 8.947 1.00 0.00 H ATOM 891 HG22 VAL A 446 8.789 5.007 9.179 1.00 0.00 H ATOM 892 HG23 VAL A 446 7.512 4.502 10.283 1.00 0.00 H ATOM 893 N GLY A 447 5.523 1.492 10.104 1.00 0.00 N ATOM 894 CA GLY A 447 5.122 1.003 11.384 1.00 0.00 C ATOM 895 C GLY A 447 3.630 0.796 11.462 1.00 0.00 C ATOM 896 O GLY A 447 3.094 0.518 12.532 1.00 0.00 O ATOM 897 H GLY A 447 5.815 0.851 9.418 1.00 0.00 H ATOM 898 HA2 GLY A 447 5.620 0.065 11.575 1.00 0.00 H ATOM 899 HA3 GLY A 447 5.413 1.717 12.139 1.00 0.00 H ATOM 900 N ASP A 448 2.956 0.917 10.343 1.00 0.00 N ATOM 901 CA ASP A 448 1.517 0.727 10.314 1.00 0.00 C ATOM 902 C ASP A 448 1.229 -0.636 9.679 1.00 0.00 C ATOM 903 O ASP A 448 1.893 -1.000 8.689 1.00 0.00 O ATOM 904 CB ASP A 448 0.855 1.835 9.483 1.00 0.00 C ATOM 905 CG ASP A 448 -0.544 2.183 9.957 1.00 0.00 C ATOM 906 OD1 ASP A 448 -1.469 1.370 9.822 1.00 0.00 O ATOM 907 OD2 ASP A 448 -0.722 3.292 10.515 1.00 0.00 O ATOM 908 H ASP A 448 3.414 1.139 9.506 1.00 0.00 H ATOM 909 HA ASP A 448 1.150 0.763 11.329 1.00 0.00 H ATOM 910 HB2 ASP A 448 1.464 2.725 9.523 1.00 0.00 H ATOM 911 HB3 ASP A 448 0.792 1.504 8.457 1.00 0.00 H ATOM 912 N PRO A 449 0.350 -1.456 10.290 1.00 0.00 N ATOM 913 CA PRO A 449 -0.072 -2.744 9.714 1.00 0.00 C ATOM 914 C PRO A 449 -0.885 -2.545 8.424 1.00 0.00 C ATOM 915 O PRO A 449 -1.914 -1.853 8.411 1.00 0.00 O ATOM 916 CB PRO A 449 -0.954 -3.374 10.801 1.00 0.00 C ATOM 917 CG PRO A 449 -0.648 -2.612 12.044 1.00 0.00 C ATOM 918 CD PRO A 449 -0.270 -1.228 11.605 1.00 0.00 C ATOM 919 HA PRO A 449 0.777 -3.378 9.503 1.00 0.00 H ATOM 920 HB2 PRO A 449 -1.991 -3.272 10.518 1.00 0.00 H ATOM 921 HB3 PRO A 449 -0.704 -4.420 10.905 1.00 0.00 H ATOM 922 HG2 PRO A 449 -1.521 -2.579 12.679 1.00 0.00 H ATOM 923 HG3 PRO A 449 0.178 -3.078 12.562 1.00 0.00 H ATOM 924 HD2 PRO A 449 -1.139 -0.593 11.529 1.00 0.00 H ATOM 925 HD3 PRO A 449 0.444 -0.816 12.301 1.00 0.00 H ATOM 926 N ILE A 450 -0.429 -3.156 7.366 1.00 0.00 N ATOM 927 CA ILE A 450 -1.032 -3.024 6.060 1.00 0.00 C ATOM 928 C ILE A 450 -1.437 -4.394 5.518 1.00 0.00 C ATOM 929 O ILE A 450 -0.828 -5.395 5.873 1.00 0.00 O ATOM 930 CB ILE A 450 -0.059 -2.271 5.080 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.353 -2.925 5.012 1.00 0.00 C ATOM 932 CG2 ILE A 450 0.070 -0.812 5.486 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.470 -4.147 4.116 1.00 0.00 C ATOM 934 H ILE A 450 0.351 -3.748 7.468 1.00 0.00 H ATOM 935 HA ILE A 450 -1.923 -2.427 6.182 1.00 0.00 H ATOM 936 HB ILE A 450 -0.506 -2.298 4.097 1.00 0.00 H ATOM 937 HG12 ILE A 450 2.086 -2.200 4.699 1.00 0.00 H ATOM 938 HG13 ILE A 450 1.613 -3.236 6.015 1.00 0.00 H ATOM 939 HG21 ILE A 450 0.716 -0.302 4.786 1.00 0.00 H ATOM 940 HG22 ILE A 450 0.502 -0.755 6.476 1.00 0.00 H ATOM 941 HG23 ILE A 450 -0.901 -0.341 5.493 1.00 0.00 H ATOM 942 HD11 ILE A 450 0.803 -4.917 4.473 1.00 0.00 H ATOM 943 HD12 ILE A 450 2.486 -4.514 4.129 1.00 0.00 H ATOM 944 HD13 ILE A 450 1.197 -3.879 3.105 1.00 0.00 H ATOM 945 N VAL A 451 -2.456 -4.441 4.679 1.00 0.00 N ATOM 946 CA VAL A 451 -2.942 -5.707 4.130 1.00 0.00 C ATOM 947 C VAL A 451 -2.830 -5.681 2.607 1.00 0.00 C ATOM 948 O VAL A 451 -3.385 -4.787 1.976 1.00 0.00 O ATOM 949 CB VAL A 451 -4.442 -5.945 4.498 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.903 -7.333 4.066 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.708 -5.718 5.985 1.00 0.00 C ATOM 952 H VAL A 451 -2.909 -3.616 4.402 1.00 0.00 H ATOM 953 HA VAL A 451 -2.348 -6.517 4.531 1.00 0.00 H ATOM 954 HB VAL A 451 -5.022 -5.230 3.934 1.00 0.00 H ATOM 955 HG11 VAL A 451 -4.793 -7.427 2.996 1.00 0.00 H ATOM 956 HG12 VAL A 451 -5.939 -7.471 4.337 1.00 0.00 H ATOM 957 HG13 VAL A 451 -4.300 -8.084 4.557 1.00 0.00 H ATOM 958 HG21 VAL A 451 -4.462 -4.697 6.238 1.00 0.00 H ATOM 959 HG22 VAL A 451 -4.106 -6.392 6.575 1.00 0.00 H ATOM 960 HG23 VAL A 451 -5.754 -5.891 6.193 1.00 0.00 H ATOM 961 N VAL A 452 -2.118 -6.641 2.021 1.00 0.00 N ATOM 962 CA VAL A 452 -1.995 -6.735 0.567 1.00 0.00 C ATOM 963 C VAL A 452 -2.369 -8.165 0.143 1.00 0.00 C ATOM 964 O VAL A 452 -1.949 -9.127 0.792 1.00 0.00 O ATOM 965 CB VAL A 452 -0.542 -6.373 0.024 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.008 -5.089 0.622 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.454 -7.501 0.186 1.00 0.00 C ATOM 968 H VAL A 452 -1.689 -7.341 2.567 1.00 0.00 H ATOM 969 HA VAL A 452 -2.722 -6.058 0.143 1.00 0.00 H ATOM 970 HB VAL A 452 -0.662 -6.179 -1.033 1.00 0.00 H ATOM 971 HG11 VAL A 452 -0.624 -4.257 0.353 1.00 0.00 H ATOM 972 HG12 VAL A 452 1.008 -4.921 0.249 1.00 0.00 H ATOM 973 HG13 VAL A 452 0.039 -5.186 1.698 1.00 0.00 H ATOM 974 HG21 VAL A 452 1.413 -7.199 -0.208 1.00 0.00 H ATOM 975 HG22 VAL A 452 0.087 -8.354 -0.364 1.00 0.00 H ATOM 976 HG23 VAL A 452 0.544 -7.748 1.233 1.00 0.00 H ATOM 977 N GLY A 453 -3.169 -8.303 -0.904 1.00 0.00 N ATOM 978 CA GLY A 453 -3.575 -9.624 -1.385 1.00 0.00 C ATOM 979 C GLY A 453 -4.227 -10.509 -0.317 1.00 0.00 C ATOM 980 O GLY A 453 -5.429 -10.373 -0.014 1.00 0.00 O ATOM 981 H GLY A 453 -3.491 -7.511 -1.392 1.00 0.00 H ATOM 982 HA2 GLY A 453 -4.281 -9.489 -2.191 1.00 0.00 H ATOM 983 HA3 GLY A 453 -2.704 -10.132 -1.770 1.00 0.00 H ATOM 984 N THR A 454 -3.444 -11.428 0.227 1.00 0.00 N ATOM 985 CA THR A 454 -3.900 -12.327 1.264 1.00 0.00 C ATOM 986 C THR A 454 -3.042 -12.197 2.529 1.00 0.00 C ATOM 987 O THR A 454 -3.242 -12.930 3.495 1.00 0.00 O ATOM 988 CB THR A 454 -3.818 -13.794 0.778 1.00 0.00 C ATOM 989 OG1 THR A 454 -2.481 -14.084 0.323 1.00 0.00 O ATOM 990 CG2 THR A 454 -4.795 -14.061 -0.350 1.00 0.00 C ATOM 991 H THR A 454 -2.522 -11.528 -0.093 1.00 0.00 H ATOM 992 HA THR A 454 -4.931 -12.103 1.492 1.00 0.00 H ATOM 993 HB THR A 454 -4.049 -14.440 1.613 1.00 0.00 H ATOM 994 HG1 THR A 454 -1.916 -14.158 1.105 1.00 0.00 H ATOM 995 HG21 THR A 454 -4.580 -13.398 -1.174 1.00 0.00 H ATOM 996 HG22 THR A 454 -5.799 -13.879 0.005 1.00 0.00 H ATOM 997 HG23 THR A 454 -4.704 -15.086 -0.678 1.00 0.00 H ATOM 998 N THR A 455 -2.117 -11.267 2.534 1.00 0.00 N ATOM 999 CA THR A 455 -1.172 -11.167 3.620 1.00 0.00 C ATOM 1000 C THR A 455 -1.174 -9.762 4.237 1.00 0.00 C ATOM 1001 O THR A 455 -1.373 -8.774 3.545 1.00 0.00 O ATOM 1002 CB THR A 455 0.258 -11.499 3.108 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.269 -12.792 2.462 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.249 -11.502 4.260 1.00 0.00 C ATOM 1005 H THR A 455 -2.066 -10.596 1.814 1.00 0.00 H ATOM 1006 HA THR A 455 -1.434 -11.894 4.373 1.00 0.00 H ATOM 1007 HB THR A 455 0.565 -10.761 2.381 1.00 0.00 H ATOM 1008 HG1 THR A 455 1.115 -12.869 1.991 1.00 0.00 H ATOM 1009 HG21 THR A 455 1.276 -10.515 4.698 1.00 0.00 H ATOM 1010 HG22 THR A 455 2.229 -11.755 3.890 1.00 0.00 H ATOM 1011 HG23 THR A 455 0.939 -12.216 5.008 1.00 0.00 H ATOM 1012 N TYR A 456 -0.965 -9.678 5.527 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.833 -8.404 6.162 1.00 0.00 C ATOM 1014 C TYR A 456 0.511 -8.337 6.858 1.00 0.00 C ATOM 1015 O TYR A 456 1.012 -9.356 7.355 1.00 0.00 O ATOM 1016 CB TYR A 456 -2.019 -8.076 7.104 1.00 0.00 C ATOM 1017 CG TYR A 456 -2.215 -8.989 8.291 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -2.981 -10.140 8.187 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -1.652 -8.686 9.521 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -3.174 -10.964 9.272 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -1.842 -9.504 10.612 1.00 0.00 C ATOM 1022 CZ TYR A 456 -2.602 -10.642 10.481 1.00 0.00 C ATOM 1023 OH TYR A 456 -2.795 -11.466 11.570 1.00 0.00 O ATOM 1024 H TYR A 456 -0.858 -10.489 6.066 1.00 0.00 H ATOM 1025 HA TYR A 456 -0.801 -7.679 5.362 1.00 0.00 H ATOM 1026 HB2 TYR A 456 -1.891 -7.076 7.492 1.00 0.00 H ATOM 1027 HB3 TYR A 456 -2.923 -8.101 6.513 1.00 0.00 H ATOM 1028 HD1 TYR A 456 -3.425 -10.388 7.236 1.00 0.00 H ATOM 1029 HD2 TYR A 456 -1.050 -7.794 9.616 1.00 0.00 H ATOM 1030 HE1 TYR A 456 -3.772 -11.858 9.170 1.00 0.00 H ATOM 1031 HE2 TYR A 456 -1.394 -9.249 11.561 1.00 0.00 H ATOM 1032 HH TYR A 456 -2.707 -12.373 11.248 1.00 0.00 H ATOM 1033 N GLY A 457 1.104 -7.185 6.854 1.00 0.00 N ATOM 1034 CA GLY A 457 2.407 -7.004 7.430 1.00 0.00 C ATOM 1035 C GLY A 457 2.554 -5.615 7.955 1.00 0.00 C ATOM 1036 O GLY A 457 1.608 -4.836 7.900 1.00 0.00 O ATOM 1037 H GLY A 457 0.635 -6.406 6.479 1.00 0.00 H ATOM 1038 HA2 GLY A 457 2.538 -7.710 8.237 1.00 0.00 H ATOM 1039 HA3 GLY A 457 3.160 -7.177 6.677 1.00 0.00 H ATOM 1040 N ARG A 458 3.710 -5.277 8.425 1.00 0.00 N ATOM 1041 CA ARG A 458 3.914 -3.975 8.998 1.00 0.00 C ATOM 1042 C ARG A 458 5.069 -3.296 8.296 1.00 0.00 C ATOM 1043 O ARG A 458 6.162 -3.855 8.203 1.00 0.00 O ATOM 1044 CB ARG A 458 4.165 -4.098 10.498 1.00 0.00 C ATOM 1045 CG ARG A 458 4.178 -2.786 11.244 1.00 0.00 C ATOM 1046 CD ARG A 458 4.413 -3.009 12.731 1.00 0.00 C ATOM 1047 NE ARG A 458 4.317 -1.757 13.488 1.00 0.00 N ATOM 1048 CZ ARG A 458 4.993 -1.463 14.607 1.00 0.00 C ATOM 1049 NH1 ARG A 458 5.801 -2.359 15.168 1.00 0.00 N ATOM 1050 NH2 ARG A 458 4.840 -0.271 15.172 1.00 0.00 N ATOM 1051 H ARG A 458 4.462 -5.906 8.373 1.00 0.00 H ATOM 1052 HA ARG A 458 3.018 -3.397 8.828 1.00 0.00 H ATOM 1053 HB2 ARG A 458 3.394 -4.717 10.931 1.00 0.00 H ATOM 1054 HB3 ARG A 458 5.121 -4.577 10.641 1.00 0.00 H ATOM 1055 HG2 ARG A 458 4.965 -2.163 10.843 1.00 0.00 H ATOM 1056 HG3 ARG A 458 3.229 -2.288 11.106 1.00 0.00 H ATOM 1057 HD2 ARG A 458 3.670 -3.698 13.103 1.00 0.00 H ATOM 1058 HD3 ARG A 458 5.399 -3.428 12.869 1.00 0.00 H ATOM 1059 HE ARG A 458 3.696 -1.086 13.117 1.00 0.00 H ATOM 1060 HH11 ARG A 458 5.931 -3.283 14.799 1.00 0.00 H ATOM 1061 HH12 ARG A 458 6.330 -2.131 15.990 1.00 0.00 H ATOM 1062 HH21 ARG A 458 4.232 0.444 14.816 1.00 0.00 H ATOM 1063 HH22 ARG A 458 5.344 -0.038 16.009 1.00 0.00 H ATOM 1064 N VAL A 459 4.817 -2.104 7.821 1.00 0.00 N ATOM 1065 CA VAL A 459 5.770 -1.348 7.018 1.00 0.00 C ATOM 1066 C VAL A 459 7.040 -1.001 7.810 1.00 0.00 C ATOM 1067 O VAL A 459 6.959 -0.545 8.954 1.00 0.00 O ATOM 1068 CB VAL A 459 5.114 -0.056 6.497 1.00 0.00 C ATOM 1069 CG1 VAL A 459 6.057 0.722 5.601 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.838 -0.376 5.757 1.00 0.00 C ATOM 1071 H VAL A 459 3.947 -1.699 8.030 1.00 0.00 H ATOM 1072 HA VAL A 459 6.046 -1.954 6.168 1.00 0.00 H ATOM 1073 HB VAL A 459 4.856 0.541 7.361 1.00 0.00 H ATOM 1074 HG11 VAL A 459 5.570 1.623 5.261 1.00 0.00 H ATOM 1075 HG12 VAL A 459 6.328 0.117 4.749 1.00 0.00 H ATOM 1076 HG13 VAL A 459 6.949 0.978 6.153 1.00 0.00 H ATOM 1077 HG21 VAL A 459 3.156 -0.890 6.418 1.00 0.00 H ATOM 1078 HG22 VAL A 459 4.064 -1.006 4.909 1.00 0.00 H ATOM 1079 HG23 VAL A 459 3.388 0.545 5.417 1.00 0.00 H ATOM 1080 N ARG A 460 8.192 -1.232 7.211 1.00 0.00 N ATOM 1081 CA ARG A 460 9.466 -0.938 7.845 1.00 0.00 C ATOM 1082 C ARG A 460 9.977 0.433 7.344 1.00 0.00 C ATOM 1083 O ARG A 460 10.168 1.361 8.134 1.00 0.00 O ATOM 1084 CB ARG A 460 10.474 -2.070 7.512 1.00 0.00 C ATOM 1085 CG ARG A 460 11.670 -2.241 8.474 1.00 0.00 C ATOM 1086 CD ARG A 460 12.638 -1.063 8.502 1.00 0.00 C ATOM 1087 NE ARG A 460 13.765 -1.321 9.411 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.716 -0.435 9.766 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.667 0.823 9.339 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.695 -0.799 10.588 1.00 0.00 N ATOM 1091 H ARG A 460 8.172 -1.640 6.316 1.00 0.00 H ATOM 1092 HA ARG A 460 9.314 -0.891 8.913 1.00 0.00 H ATOM 1093 HB2 ARG A 460 9.932 -3.004 7.500 1.00 0.00 H ATOM 1094 HB3 ARG A 460 10.861 -1.889 6.519 1.00 0.00 H ATOM 1095 HG2 ARG A 460 11.289 -2.374 9.475 1.00 0.00 H ATOM 1096 HG3 ARG A 460 12.212 -3.132 8.191 1.00 0.00 H ATOM 1097 HD2 ARG A 460 13.016 -0.896 7.504 1.00 0.00 H ATOM 1098 HD3 ARG A 460 12.113 -0.182 8.841 1.00 0.00 H ATOM 1099 HE ARG A 460 13.794 -2.240 9.768 1.00 0.00 H ATOM 1100 HH11 ARG A 460 13.932 1.164 8.751 1.00 0.00 H ATOM 1101 HH12 ARG A 460 15.377 1.480 9.610 1.00 0.00 H ATOM 1102 HH21 ARG A 460 15.758 -1.727 10.967 1.00 0.00 H ATOM 1103 HH22 ARG A 460 16.408 -0.152 10.869 1.00 0.00 H ATOM 1104 N ALA A 461 10.169 0.550 6.048 1.00 0.00 N ATOM 1105 CA ALA A 461 10.662 1.770 5.424 1.00 0.00 C ATOM 1106 C ALA A 461 9.671 2.239 4.392 1.00 0.00 C ATOM 1107 O ALA A 461 8.748 1.508 4.037 1.00 0.00 O ATOM 1108 CB ALA A 461 12.026 1.520 4.788 1.00 0.00 C ATOM 1109 H ALA A 461 9.966 -0.195 5.434 1.00 0.00 H ATOM 1110 HA ALA A 461 10.752 2.581 6.133 1.00 0.00 H ATOM 1111 HB1 ALA A 461 12.383 2.431 4.331 1.00 0.00 H ATOM 1112 HB2 ALA A 461 11.939 0.751 4.034 1.00 0.00 H ATOM 1113 HB3 ALA A 461 12.726 1.202 5.547 1.00 0.00 H ATOM 1114 N MET A 462 9.852 3.446 3.925 1.00 0.00 N ATOM 1115 CA MET A 462 8.948 4.030 2.970 1.00 0.00 C ATOM 1116 C MET A 462 9.750 4.850 2.017 1.00 0.00 C ATOM 1117 O MET A 462 10.401 5.817 2.429 1.00 0.00 O ATOM 1118 CB MET A 462 7.972 4.975 3.668 1.00 0.00 C ATOM 1119 CG MET A 462 6.796 5.421 2.807 1.00 0.00 C ATOM 1120 SD MET A 462 5.545 4.161 2.657 1.00 0.00 S ATOM 1121 CE MET A 462 5.040 4.086 4.363 1.00 0.00 C ATOM 1122 H MET A 462 10.637 3.968 4.190 1.00 0.00 H ATOM 1123 HA MET A 462 8.394 3.258 2.457 1.00 0.00 H ATOM 1124 HB2 MET A 462 7.592 4.477 4.544 1.00 0.00 H ATOM 1125 HB3 MET A 462 8.506 5.858 3.988 1.00 0.00 H ATOM 1126 HG2 MET A 462 6.336 6.279 3.273 1.00 0.00 H ATOM 1127 HG3 MET A 462 7.153 5.681 1.823 1.00 0.00 H ATOM 1128 HE1 MET A 462 4.221 3.400 4.502 1.00 0.00 H ATOM 1129 HE2 MET A 462 4.723 5.069 4.680 1.00 0.00 H ATOM 1130 HE3 MET A 462 5.860 3.758 4.984 1.00 0.00 H ATOM 1131 N VAL A 463 9.741 4.492 0.797 1.00 0.00 N ATOM 1132 CA VAL A 463 10.394 5.269 -0.205 1.00 0.00 C ATOM 1133 C VAL A 463 9.370 5.609 -1.250 1.00 0.00 C ATOM 1134 O VAL A 463 8.593 4.757 -1.657 1.00 0.00 O ATOM 1135 CB VAL A 463 11.643 4.548 -0.797 1.00 0.00 C ATOM 1136 CG1 VAL A 463 11.303 3.187 -1.372 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.346 5.408 -1.832 1.00 0.00 C ATOM 1138 H VAL A 463 9.267 3.672 0.529 1.00 0.00 H ATOM 1139 HA VAL A 463 10.699 6.191 0.271 1.00 0.00 H ATOM 1140 HB VAL A 463 12.319 4.410 0.032 1.00 0.00 H ATOM 1141 HG11 VAL A 463 10.898 2.561 -0.590 1.00 0.00 H ATOM 1142 HG12 VAL A 463 12.190 2.733 -1.784 1.00 0.00 H ATOM 1143 HG13 VAL A 463 10.566 3.316 -2.150 1.00 0.00 H ATOM 1144 HG21 VAL A 463 13.211 4.884 -2.208 1.00 0.00 H ATOM 1145 HG22 VAL A 463 12.660 6.335 -1.376 1.00 0.00 H ATOM 1146 HG23 VAL A 463 11.668 5.618 -2.646 1.00 0.00 H ATOM 1147 N ASN A 464 9.312 6.843 -1.628 1.00 0.00 N ATOM 1148 CA ASN A 464 8.286 7.263 -2.561 1.00 0.00 C ATOM 1149 C ASN A 464 8.850 7.325 -3.951 1.00 0.00 C ATOM 1150 O ASN A 464 10.034 7.069 -4.143 1.00 0.00 O ATOM 1151 CB ASN A 464 7.659 8.605 -2.152 1.00 0.00 C ATOM 1152 CG ASN A 464 8.500 9.812 -2.471 1.00 0.00 C ATOM 1153 OD1 ASN A 464 8.362 10.408 -3.534 1.00 0.00 O ATOM 1154 ND2 ASN A 464 9.372 10.176 -1.583 1.00 0.00 N ATOM 1155 H ASN A 464 10.001 7.453 -1.290 1.00 0.00 H ATOM 1156 HA ASN A 464 7.522 6.501 -2.552 1.00 0.00 H ATOM 1157 HB2 ASN A 464 6.695 8.731 -2.621 1.00 0.00 H ATOM 1158 HB3 ASN A 464 7.534 8.573 -1.082 1.00 0.00 H ATOM 1159 HD21 ASN A 464 9.462 9.661 -0.753 1.00 0.00 H ATOM 1160 HD22 ASN A 464 9.874 10.998 -1.770 1.00 0.00 H ATOM 1161 N ASP A 465 8.013 7.701 -4.897 1.00 0.00 N ATOM 1162 CA ASP A 465 8.358 7.763 -6.325 1.00 0.00 C ATOM 1163 C ASP A 465 9.587 8.638 -6.595 1.00 0.00 C ATOM 1164 O ASP A 465 10.357 8.372 -7.513 1.00 0.00 O ATOM 1165 CB ASP A 465 7.168 8.280 -7.130 1.00 0.00 C ATOM 1166 CG ASP A 465 7.373 8.154 -8.624 1.00 0.00 C ATOM 1167 OD1 ASP A 465 7.134 7.064 -9.168 1.00 0.00 O ATOM 1168 OD2 ASP A 465 7.751 9.141 -9.282 1.00 0.00 O ATOM 1169 H ASP A 465 7.095 7.920 -4.630 1.00 0.00 H ATOM 1170 HA ASP A 465 8.576 6.757 -6.651 1.00 0.00 H ATOM 1171 HB2 ASP A 465 6.286 7.720 -6.857 1.00 0.00 H ATOM 1172 HB3 ASP A 465 7.013 9.322 -6.892 1.00 0.00 H ATOM 1173 N SER A 466 9.798 9.645 -5.771 1.00 0.00 N ATOM 1174 CA SER A 466 10.925 10.531 -5.938 1.00 0.00 C ATOM 1175 C SER A 466 12.217 9.915 -5.362 1.00 0.00 C ATOM 1176 O SER A 466 13.310 10.424 -5.597 1.00 0.00 O ATOM 1177 CB SER A 466 10.624 11.883 -5.297 1.00 0.00 C ATOM 1178 OG SER A 466 9.426 12.435 -5.833 1.00 0.00 O ATOM 1179 H SER A 466 9.179 9.814 -5.024 1.00 0.00 H ATOM 1180 HA SER A 466 11.065 10.676 -6.998 1.00 0.00 H ATOM 1181 HB2 SER A 466 10.498 11.749 -4.232 1.00 0.00 H ATOM 1182 HB3 SER A 466 11.441 12.564 -5.482 1.00 0.00 H ATOM 1183 HG SER A 466 9.522 12.433 -6.795 1.00 0.00 H ATOM 1184 N GLY A 467 12.092 8.850 -4.587 1.00 0.00 N ATOM 1185 CA GLY A 467 13.279 8.154 -4.104 1.00 0.00 C ATOM 1186 C GLY A 467 13.698 8.584 -2.728 1.00 0.00 C ATOM 1187 O GLY A 467 14.761 8.191 -2.224 1.00 0.00 O ATOM 1188 H GLY A 467 11.200 8.502 -4.349 1.00 0.00 H ATOM 1189 HA2 GLY A 467 13.076 7.094 -4.085 1.00 0.00 H ATOM 1190 HA3 GLY A 467 14.089 8.345 -4.793 1.00 0.00 H ATOM 1191 N ARG A 468 12.872 9.374 -2.112 1.00 0.00 N ATOM 1192 CA ARG A 468 13.147 9.855 -0.791 1.00 0.00 C ATOM 1193 C ARG A 468 12.552 8.940 0.229 1.00 0.00 C ATOM 1194 O ARG A 468 11.428 8.424 0.041 1.00 0.00 O ATOM 1195 CB ARG A 468 12.602 11.267 -0.568 1.00 0.00 C ATOM 1196 CG ARG A 468 13.442 12.415 -1.123 1.00 0.00 C ATOM 1197 CD ARG A 468 13.554 12.400 -2.631 1.00 0.00 C ATOM 1198 NE ARG A 468 14.281 13.565 -3.114 1.00 0.00 N ATOM 1199 CZ ARG A 468 14.660 13.783 -4.373 1.00 0.00 C ATOM 1200 NH1 ARG A 468 14.471 12.868 -5.313 1.00 0.00 N ATOM 1201 NH2 ARG A 468 15.260 14.913 -4.677 1.00 0.00 N ATOM 1202 H ARG A 468 12.035 9.618 -2.554 1.00 0.00 H ATOM 1203 HA ARG A 468 14.218 9.879 -0.669 1.00 0.00 H ATOM 1204 HB2 ARG A 468 11.647 11.299 -1.068 1.00 0.00 H ATOM 1205 HB3 ARG A 468 12.450 11.421 0.491 1.00 0.00 H ATOM 1206 HG2 ARG A 468 12.988 13.348 -0.826 1.00 0.00 H ATOM 1207 HG3 ARG A 468 14.431 12.357 -0.693 1.00 0.00 H ATOM 1208 HD2 ARG A 468 14.076 11.504 -2.936 1.00 0.00 H ATOM 1209 HD3 ARG A 468 12.562 12.405 -3.057 1.00 0.00 H ATOM 1210 HE ARG A 468 14.462 14.252 -2.431 1.00 0.00 H ATOM 1211 HH11 ARG A 468 14.050 11.969 -5.149 1.00 0.00 H ATOM 1212 HH12 ARG A 468 14.719 13.052 -6.269 1.00 0.00 H ATOM 1213 HH21 ARG A 468 15.434 15.608 -3.973 1.00 0.00 H ATOM 1214 HH22 ARG A 468 15.548 15.131 -5.614 1.00 0.00 H ATOM 1215 N ARG A 469 13.299 8.709 1.269 1.00 0.00 N ATOM 1216 CA ARG A 469 12.833 7.981 2.399 1.00 0.00 C ATOM 1217 C ARG A 469 11.893 8.878 3.172 1.00 0.00 C ATOM 1218 O ARG A 469 12.216 10.032 3.438 1.00 0.00 O ATOM 1219 CB ARG A 469 14.005 7.551 3.298 1.00 0.00 C ATOM 1220 CG ARG A 469 13.567 7.021 4.655 1.00 0.00 C ATOM 1221 CD ARG A 469 12.730 5.766 4.522 1.00 0.00 C ATOM 1222 NE ARG A 469 11.854 5.579 5.679 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.112 4.810 6.732 1.00 0.00 C ATOM 1224 NH1 ARG A 469 13.289 4.220 6.859 1.00 0.00 N ATOM 1225 NH2 ARG A 469 11.190 4.659 7.671 1.00 0.00 N ATOM 1226 H ARG A 469 14.213 9.068 1.286 1.00 0.00 H ATOM 1227 HA ARG A 469 12.307 7.108 2.044 1.00 0.00 H ATOM 1228 HB2 ARG A 469 14.562 6.777 2.792 1.00 0.00 H ATOM 1229 HB3 ARG A 469 14.649 8.403 3.455 1.00 0.00 H ATOM 1230 HG2 ARG A 469 14.442 6.795 5.247 1.00 0.00 H ATOM 1231 HG3 ARG A 469 12.983 7.781 5.153 1.00 0.00 H ATOM 1232 HD2 ARG A 469 12.105 5.872 3.647 1.00 0.00 H ATOM 1233 HD3 ARG A 469 13.372 4.905 4.415 1.00 0.00 H ATOM 1234 HE ARG A 469 11.001 6.073 5.618 1.00 0.00 H ATOM 1235 HH11 ARG A 469 14.032 4.313 6.186 1.00 0.00 H ATOM 1236 HH12 ARG A 469 13.495 3.673 7.675 1.00 0.00 H ATOM 1237 HH21 ARG A 469 10.295 5.103 7.626 1.00 0.00 H ATOM 1238 HH22 ARG A 469 11.375 4.091 8.481 1.00 0.00 H ATOM 1239 N VAL A 470 10.750 8.367 3.514 1.00 0.00 N ATOM 1240 CA VAL A 470 9.782 9.143 4.239 1.00 0.00 C ATOM 1241 C VAL A 470 9.199 8.322 5.367 1.00 0.00 C ATOM 1242 O VAL A 470 9.530 7.127 5.515 1.00 0.00 O ATOM 1243 CB VAL A 470 8.652 9.729 3.323 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.194 10.815 2.407 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.001 8.642 2.490 1.00 0.00 C ATOM 1246 H VAL A 470 10.547 7.423 3.304 1.00 0.00 H ATOM 1247 HA VAL A 470 10.329 9.962 4.682 1.00 0.00 H ATOM 1248 HB VAL A 470 7.897 10.170 3.957 1.00 0.00 H ATOM 1249 HG11 VAL A 470 9.975 10.395 1.790 1.00 0.00 H ATOM 1250 HG12 VAL A 470 9.599 11.619 3.001 1.00 0.00 H ATOM 1251 HG13 VAL A 470 8.400 11.193 1.781 1.00 0.00 H ATOM 1252 HG21 VAL A 470 7.580 7.900 3.152 1.00 0.00 H ATOM 1253 HG22 VAL A 470 8.746 8.179 1.860 1.00 0.00 H ATOM 1254 HG23 VAL A 470 7.225 9.072 1.875 1.00 0.00 H ATOM 1255 N LYS A 471 8.390 8.942 6.171 1.00 0.00 N ATOM 1256 CA LYS A 471 7.751 8.280 7.283 1.00 0.00 C ATOM 1257 C LYS A 471 6.319 7.955 6.937 1.00 0.00 C ATOM 1258 O LYS A 471 5.799 6.896 7.303 1.00 0.00 O ATOM 1259 CB LYS A 471 7.754 9.185 8.527 1.00 0.00 C ATOM 1260 CG LYS A 471 9.135 9.574 9.063 1.00 0.00 C ATOM 1261 CD LYS A 471 9.952 8.366 9.519 1.00 0.00 C ATOM 1262 CE LYS A 471 9.225 7.538 10.578 1.00 0.00 C ATOM 1263 NZ LYS A 471 8.885 8.302 11.789 1.00 0.00 N ATOM 1264 H LYS A 471 8.203 9.896 6.019 1.00 0.00 H ATOM 1265 HA LYS A 471 8.291 7.374 7.514 1.00 0.00 H ATOM 1266 HB2 LYS A 471 7.233 10.098 8.277 1.00 0.00 H ATOM 1267 HB3 LYS A 471 7.207 8.690 9.315 1.00 0.00 H ATOM 1268 HG2 LYS A 471 9.680 10.079 8.281 1.00 0.00 H ATOM 1269 HG3 LYS A 471 9.007 10.246 9.899 1.00 0.00 H ATOM 1270 HD2 LYS A 471 10.154 7.738 8.664 1.00 0.00 H ATOM 1271 HD3 LYS A 471 10.889 8.715 9.929 1.00 0.00 H ATOM 1272 HE2 LYS A 471 8.314 7.151 10.152 1.00 0.00 H ATOM 1273 HE3 LYS A 471 9.852 6.703 10.850 1.00 0.00 H ATOM 1274 HZ1 LYS A 471 8.197 9.061 11.615 1.00 0.00 H ATOM 1275 HZ2 LYS A 471 9.739 8.696 12.228 1.00 0.00 H ATOM 1276 HZ3 LYS A 471 8.452 7.649 12.474 1.00 0.00 H ATOM 1277 N GLU A 472 5.712 8.845 6.200 1.00 0.00 N ATOM 1278 CA GLU A 472 4.309 8.781 5.911 1.00 0.00 C ATOM 1279 C GLU A 472 4.094 9.104 4.432 1.00 0.00 C ATOM 1280 O GLU A 472 4.915 9.807 3.813 1.00 0.00 O ATOM 1281 CB GLU A 472 3.608 9.814 6.800 1.00 0.00 C ATOM 1282 CG GLU A 472 2.091 9.801 6.784 1.00 0.00 C ATOM 1283 CD GLU A 472 1.518 10.988 7.524 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.825 11.173 8.715 1.00 0.00 O ATOM 1285 OE2 GLU A 472 0.785 11.795 6.903 1.00 0.00 O ATOM 1286 H GLU A 472 6.211 9.585 5.794 1.00 0.00 H ATOM 1287 HA GLU A 472 3.929 7.797 6.142 1.00 0.00 H ATOM 1288 HB2 GLU A 472 3.917 9.633 7.818 1.00 0.00 H ATOM 1289 HB3 GLU A 472 3.946 10.798 6.520 1.00 0.00 H ATOM 1290 HG2 GLU A 472 1.750 9.824 5.761 1.00 0.00 H ATOM 1291 HG3 GLU A 472 1.745 8.895 7.261 1.00 0.00 H ATOM 1292 N ALA A 473 3.046 8.570 3.873 1.00 0.00 N ATOM 1293 CA ALA A 473 2.704 8.778 2.501 1.00 0.00 C ATOM 1294 C ALA A 473 1.214 9.000 2.378 1.00 0.00 C ATOM 1295 O ALA A 473 0.416 8.293 3.020 1.00 0.00 O ATOM 1296 CB ALA A 473 3.119 7.579 1.683 1.00 0.00 C ATOM 1297 H ALA A 473 2.447 7.990 4.397 1.00 0.00 H ATOM 1298 HA ALA A 473 3.237 9.644 2.139 1.00 0.00 H ATOM 1299 HB1 ALA A 473 4.178 7.419 1.813 1.00 0.00 H ATOM 1300 HB2 ALA A 473 2.899 7.761 0.642 1.00 0.00 H ATOM 1301 HB3 ALA A 473 2.579 6.707 2.019 1.00 0.00 H ATOM 1302 N GLY A 474 0.841 9.952 1.567 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.546 10.266 1.386 1.00 0.00 C ATOM 1304 C GLY A 474 -1.120 9.516 0.209 1.00 0.00 C ATOM 1305 O GLY A 474 -0.363 8.911 -0.561 1.00 0.00 O ATOM 1306 H GLY A 474 1.518 10.435 1.051 1.00 0.00 H ATOM 1307 HA2 GLY A 474 -1.085 9.991 2.280 1.00 0.00 H ATOM 1308 HA3 GLY A 474 -0.655 11.326 1.210 1.00 0.00 H ATOM 1309 N PRO A 475 -2.445 9.524 0.036 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.089 8.824 -1.059 1.00 0.00 C ATOM 1311 C PRO A 475 -2.770 9.445 -2.409 1.00 0.00 C ATOM 1312 O PRO A 475 -2.485 10.650 -2.506 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.577 8.917 -0.745 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.710 10.114 0.129 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.418 10.228 0.892 1.00 0.00 C ATOM 1316 HA PRO A 475 -2.788 7.788 -1.100 1.00 0.00 H ATOM 1317 HB2 PRO A 475 -5.136 9.016 -1.663 1.00 0.00 H ATOM 1318 HB3 PRO A 475 -4.871 8.015 -0.227 1.00 0.00 H ATOM 1319 HG2 PRO A 475 -4.864 10.994 -0.478 1.00 0.00 H ATOM 1320 HG3 PRO A 475 -5.537 9.981 0.811 1.00 0.00 H ATOM 1321 HD2 PRO A 475 -3.143 11.265 1.006 1.00 0.00 H ATOM 1322 HD3 PRO A 475 -3.505 9.745 1.854 1.00 0.00 H ATOM 1323 N SER A 476 -2.805 8.595 -3.429 1.00 0.00 N ATOM 1324 CA SER A 476 -2.496 8.929 -4.802 1.00 0.00 C ATOM 1325 C SER A 476 -0.977 9.074 -4.996 1.00 0.00 C ATOM 1326 O SER A 476 -0.511 9.594 -6.019 1.00 0.00 O ATOM 1327 CB SER A 476 -3.287 10.171 -5.297 1.00 0.00 C ATOM 1328 OG SER A 476 -3.055 10.425 -6.683 1.00 0.00 O ATOM 1329 H SER A 476 -3.061 7.666 -3.227 1.00 0.00 H ATOM 1330 HA SER A 476 -2.806 8.068 -5.376 1.00 0.00 H ATOM 1331 HB2 SER A 476 -4.343 10.003 -5.147 1.00 0.00 H ATOM 1332 HB3 SER A 476 -2.979 11.035 -4.727 1.00 0.00 H ATOM 1333 HG SER A 476 -2.089 10.438 -6.754 1.00 0.00 H ATOM 1334 N MET A 477 -0.214 8.578 -4.042 1.00 0.00 N ATOM 1335 CA MET A 477 1.221 8.607 -4.140 1.00 0.00 C ATOM 1336 C MET A 477 1.791 7.197 -4.259 1.00 0.00 C ATOM 1337 O MET A 477 1.333 6.279 -3.561 1.00 0.00 O ATOM 1338 CB MET A 477 1.859 9.326 -2.946 1.00 0.00 C ATOM 1339 CG MET A 477 3.380 9.243 -2.957 1.00 0.00 C ATOM 1340 SD MET A 477 4.188 10.169 -1.625 1.00 0.00 S ATOM 1341 CE MET A 477 3.667 11.842 -2.001 1.00 0.00 C ATOM 1342 H MET A 477 -0.622 8.178 -3.246 1.00 0.00 H ATOM 1343 HA MET A 477 1.449 9.164 -5.035 1.00 0.00 H ATOM 1344 HB2 MET A 477 1.565 10.364 -2.969 1.00 0.00 H ATOM 1345 HB3 MET A 477 1.500 8.879 -2.031 1.00 0.00 H ATOM 1346 HG2 MET A 477 3.628 8.195 -2.866 1.00 0.00 H ATOM 1347 HG3 MET A 477 3.722 9.566 -3.929 1.00 0.00 H ATOM 1348 HE1 MET A 477 4.093 12.520 -1.276 1.00 0.00 H ATOM 1349 HE2 MET A 477 2.591 11.901 -1.959 1.00 0.00 H ATOM 1350 HE3 MET A 477 4.007 12.110 -2.991 1.00 0.00 H ATOM 1351 N PRO A 478 2.751 6.984 -5.185 1.00 0.00 N ATOM 1352 CA PRO A 478 3.458 5.723 -5.295 1.00 0.00 C ATOM 1353 C PRO A 478 4.551 5.632 -4.237 1.00 0.00 C ATOM 1354 O PRO A 478 5.406 6.532 -4.127 1.00 0.00 O ATOM 1355 CB PRO A 478 4.112 5.774 -6.686 1.00 0.00 C ATOM 1356 CG PRO A 478 3.607 7.024 -7.332 1.00 0.00 C ATOM 1357 CD PRO A 478 3.189 7.928 -6.224 1.00 0.00 C ATOM 1358 HA PRO A 478 2.795 4.874 -5.224 1.00 0.00 H ATOM 1359 HB2 PRO A 478 5.180 5.824 -6.541 1.00 0.00 H ATOM 1360 HB3 PRO A 478 3.855 4.891 -7.251 1.00 0.00 H ATOM 1361 HG2 PRO A 478 4.394 7.491 -7.903 1.00 0.00 H ATOM 1362 HG3 PRO A 478 2.762 6.796 -7.964 1.00 0.00 H ATOM 1363 HD2 PRO A 478 4.026 8.525 -5.893 1.00 0.00 H ATOM 1364 HD3 PRO A 478 2.376 8.551 -6.565 1.00 0.00 H ATOM 1365 N VAL A 479 4.524 4.575 -3.475 1.00 0.00 N ATOM 1366 CA VAL A 479 5.507 4.320 -2.442 1.00 0.00 C ATOM 1367 C VAL A 479 5.836 2.856 -2.394 1.00 0.00 C ATOM 1368 O VAL A 479 4.995 2.016 -2.703 1.00 0.00 O ATOM 1369 CB VAL A 479 5.065 4.804 -1.019 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.103 6.309 -0.915 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.670 4.305 -0.678 1.00 0.00 C ATOM 1372 H VAL A 479 3.811 3.910 -3.615 1.00 0.00 H ATOM 1373 HA VAL A 479 6.405 4.851 -2.722 1.00 0.00 H ATOM 1374 HB VAL A 479 5.754 4.396 -0.294 1.00 0.00 H ATOM 1375 HG11 VAL A 479 4.768 6.607 0.066 1.00 0.00 H ATOM 1376 HG12 VAL A 479 4.450 6.736 -1.660 1.00 0.00 H ATOM 1377 HG13 VAL A 479 6.113 6.661 -1.070 1.00 0.00 H ATOM 1378 HG21 VAL A 479 3.384 4.662 0.301 1.00 0.00 H ATOM 1379 HG22 VAL A 479 3.666 3.226 -0.682 1.00 0.00 H ATOM 1380 HG23 VAL A 479 2.969 4.669 -1.414 1.00 0.00 H ATOM 1381 N GLU A 480 7.052 2.557 -2.074 1.00 0.00 N ATOM 1382 CA GLU A 480 7.482 1.206 -1.936 1.00 0.00 C ATOM 1383 C GLU A 480 7.640 0.893 -0.466 1.00 0.00 C ATOM 1384 O GLU A 480 8.438 1.535 0.250 1.00 0.00 O ATOM 1385 CB GLU A 480 8.772 0.951 -2.728 1.00 0.00 C ATOM 1386 CG GLU A 480 9.248 -0.490 -2.703 1.00 0.00 C ATOM 1387 CD GLU A 480 10.444 -0.732 -3.594 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.581 -0.403 -3.192 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.270 -1.294 -4.698 1.00 0.00 O ATOM 1390 H GLU A 480 7.695 3.284 -1.913 1.00 0.00 H ATOM 1391 HA GLU A 480 6.698 0.568 -2.312 1.00 0.00 H ATOM 1392 HB2 GLU A 480 8.616 1.233 -3.758 1.00 0.00 H ATOM 1393 HB3 GLU A 480 9.554 1.567 -2.312 1.00 0.00 H ATOM 1394 HG2 GLU A 480 9.514 -0.752 -1.690 1.00 0.00 H ATOM 1395 HG3 GLU A 480 8.440 -1.128 -3.029 1.00 0.00 H ATOM 1396 N ILE A 481 6.869 -0.060 -0.017 1.00 0.00 N ATOM 1397 CA ILE A 481 6.861 -0.459 1.366 1.00 0.00 C ATOM 1398 C ILE A 481 7.736 -1.679 1.553 1.00 0.00 C ATOM 1399 O ILE A 481 8.187 -2.295 0.572 1.00 0.00 O ATOM 1400 CB ILE A 481 5.436 -0.812 1.859 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.865 -2.003 1.070 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.528 0.401 1.735 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.570 -2.537 1.629 1.00 0.00 C ATOM 1404 H ILE A 481 6.289 -0.524 -0.661 1.00 0.00 H ATOM 1405 HA ILE A 481 7.237 0.354 1.974 1.00 0.00 H ATOM 1406 HB ILE A 481 5.502 -1.082 2.903 1.00 0.00 H ATOM 1407 HG12 ILE A 481 4.681 -1.696 0.051 1.00 0.00 H ATOM 1408 HG13 ILE A 481 5.591 -2.804 1.072 1.00 0.00 H ATOM 1409 HG21 ILE A 481 4.478 0.708 0.701 1.00 0.00 H ATOM 1410 HG22 ILE A 481 4.921 1.211 2.332 1.00 0.00 H ATOM 1411 HG23 ILE A 481 3.536 0.148 2.082 1.00 0.00 H ATOM 1412 HD11 ILE A 481 2.828 -1.753 1.635 1.00 0.00 H ATOM 1413 HD12 ILE A 481 3.741 -2.874 2.639 1.00 0.00 H ATOM 1414 HD13 ILE A 481 3.224 -3.362 1.024 1.00 0.00 H ATOM 1415 N THR A 482 7.936 -2.034 2.786 1.00 0.00 N ATOM 1416 CA THR A 482 8.754 -3.148 3.178 1.00 0.00 C ATOM 1417 C THR A 482 8.197 -3.743 4.450 1.00 0.00 C ATOM 1418 O THR A 482 7.356 -3.117 5.101 1.00 0.00 O ATOM 1419 CB THR A 482 10.191 -2.669 3.435 1.00 0.00 C ATOM 1420 OG1 THR A 482 10.166 -1.336 3.990 1.00 0.00 O ATOM 1421 CG2 THR A 482 11.023 -2.701 2.175 1.00 0.00 C ATOM 1422 H THR A 482 7.502 -1.538 3.509 1.00 0.00 H ATOM 1423 HA THR A 482 8.765 -3.884 2.388 1.00 0.00 H ATOM 1424 HB THR A 482 10.630 -3.322 4.174 1.00 0.00 H ATOM 1425 HG1 THR A 482 10.207 -0.729 3.237 1.00 0.00 H ATOM 1426 HG21 THR A 482 11.988 -2.266 2.381 1.00 0.00 H ATOM 1427 HG22 THR A 482 10.532 -2.122 1.407 1.00 0.00 H ATOM 1428 HG23 THR A 482 11.138 -3.721 1.836 1.00 0.00 H ATOM 1429 N GLY A 483 8.643 -4.928 4.798 1.00 0.00 N ATOM 1430 CA GLY A 483 8.230 -5.539 6.041 1.00 0.00 C ATOM 1431 C GLY A 483 6.952 -6.344 5.941 1.00 0.00 C ATOM 1432 O GLY A 483 6.270 -6.562 6.949 1.00 0.00 O ATOM 1433 H GLY A 483 9.300 -5.378 4.222 1.00 0.00 H ATOM 1434 HA2 GLY A 483 9.015 -6.203 6.371 1.00 0.00 H ATOM 1435 HA3 GLY A 483 8.096 -4.759 6.777 1.00 0.00 H ATOM 1436 N LEU A 484 6.612 -6.795 4.743 1.00 0.00 N ATOM 1437 CA LEU A 484 5.425 -7.619 4.586 1.00 0.00 C ATOM 1438 C LEU A 484 5.676 -9.017 5.152 1.00 0.00 C ATOM 1439 O LEU A 484 4.748 -9.701 5.584 1.00 0.00 O ATOM 1440 CB LEU A 484 5.001 -7.725 3.122 1.00 0.00 C ATOM 1441 CG LEU A 484 3.724 -8.539 2.872 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.498 -7.851 3.463 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.537 -8.816 1.405 1.00 0.00 C ATOM 1444 H LEU A 484 7.153 -6.548 3.964 1.00 0.00 H ATOM 1445 HA LEU A 484 4.633 -7.152 5.153 1.00 0.00 H ATOM 1446 HB2 LEU A 484 4.855 -6.725 2.739 1.00 0.00 H ATOM 1447 HB3 LEU A 484 5.806 -8.185 2.569 1.00 0.00 H ATOM 1448 HG LEU A 484 3.828 -9.484 3.385 1.00 0.00 H ATOM 1449 HD11 LEU A 484 2.617 -7.751 4.532 1.00 0.00 H ATOM 1450 HD12 LEU A 484 1.621 -8.446 3.257 1.00 0.00 H ATOM 1451 HD13 LEU A 484 2.383 -6.873 3.020 1.00 0.00 H ATOM 1452 HD21 LEU A 484 2.621 -9.375 1.274 1.00 0.00 H ATOM 1453 HD22 LEU A 484 4.373 -9.389 1.035 1.00 0.00 H ATOM 1454 HD23 LEU A 484 3.475 -7.876 0.878 1.00 0.00 H ATOM 1455 N HIS A 485 6.955 -9.430 5.110 1.00 0.00 N ATOM 1456 CA HIS A 485 7.428 -10.739 5.625 1.00 0.00 C ATOM 1457 C HIS A 485 6.792 -11.902 4.805 1.00 0.00 C ATOM 1458 O HIS A 485 6.783 -13.062 5.214 1.00 0.00 O ATOM 1459 CB HIS A 485 7.099 -10.824 7.146 1.00 0.00 C ATOM 1460 CG HIS A 485 7.669 -11.995 7.897 1.00 0.00 C ATOM 1461 ND1 HIS A 485 6.905 -12.972 8.496 1.00 0.00 N ATOM 1462 CD2 HIS A 485 8.953 -12.296 8.193 1.00 0.00 C ATOM 1463 CE1 HIS A 485 7.722 -13.808 9.126 1.00 0.00 C ATOM 1464 NE2 HIS A 485 8.981 -13.445 8.974 1.00 0.00 N ATOM 1465 H HIS A 485 7.612 -8.813 4.734 1.00 0.00 H ATOM 1466 HA HIS A 485 8.501 -10.769 5.485 1.00 0.00 H ATOM 1467 HB2 HIS A 485 7.470 -9.932 7.629 1.00 0.00 H ATOM 1468 HB3 HIS A 485 6.025 -10.845 7.245 1.00 0.00 H ATOM 1469 HD1 HIS A 485 5.927 -13.062 8.478 1.00 0.00 H ATOM 1470 HD2 HIS A 485 9.824 -11.740 7.882 1.00 0.00 H ATOM 1471 HE1 HIS A 485 7.399 -14.669 9.692 1.00 0.00 H ATOM 1472 N ASP A 486 6.331 -11.560 3.622 1.00 0.00 N ATOM 1473 CA ASP A 486 5.715 -12.479 2.678 1.00 0.00 C ATOM 1474 C ASP A 486 6.047 -11.937 1.314 1.00 0.00 C ATOM 1475 O ASP A 486 6.683 -10.886 1.232 1.00 0.00 O ATOM 1476 CB ASP A 486 4.200 -12.521 2.888 1.00 0.00 C ATOM 1477 CG ASP A 486 3.469 -13.598 2.093 1.00 0.00 C ATOM 1478 OD1 ASP A 486 3.670 -14.796 2.365 1.00 0.00 O ATOM 1479 OD2 ASP A 486 2.699 -13.266 1.170 1.00 0.00 O ATOM 1480 H ASP A 486 6.423 -10.632 3.327 1.00 0.00 H ATOM 1481 HA ASP A 486 6.152 -13.459 2.804 1.00 0.00 H ATOM 1482 HB2 ASP A 486 4.004 -12.679 3.934 1.00 0.00 H ATOM 1483 HB3 ASP A 486 3.829 -11.560 2.573 1.00 0.00 H ATOM 1484 N VAL A 487 5.623 -12.582 0.275 1.00 0.00 N ATOM 1485 CA VAL A 487 5.959 -12.151 -1.055 1.00 0.00 C ATOM 1486 C VAL A 487 4.810 -11.339 -1.659 1.00 0.00 C ATOM 1487 O VAL A 487 3.713 -11.864 -1.869 1.00 0.00 O ATOM 1488 CB VAL A 487 6.294 -13.364 -1.953 1.00 0.00 C ATOM 1489 CG1 VAL A 487 6.681 -12.921 -3.359 1.00 0.00 C ATOM 1490 CG2 VAL A 487 7.413 -14.174 -1.318 1.00 0.00 C ATOM 1491 H VAL A 487 5.024 -13.351 0.387 1.00 0.00 H ATOM 1492 HA VAL A 487 6.837 -11.526 -0.981 1.00 0.00 H ATOM 1493 HB VAL A 487 5.418 -13.994 -2.019 1.00 0.00 H ATOM 1494 HG11 VAL A 487 5.850 -12.391 -3.800 1.00 0.00 H ATOM 1495 HG12 VAL A 487 6.925 -13.784 -3.961 1.00 0.00 H ATOM 1496 HG13 VAL A 487 7.535 -12.264 -3.299 1.00 0.00 H ATOM 1497 HG21 VAL A 487 8.306 -13.570 -1.278 1.00 0.00 H ATOM 1498 HG22 VAL A 487 7.596 -15.070 -1.894 1.00 0.00 H ATOM 1499 HG23 VAL A 487 7.115 -14.422 -0.308 1.00 0.00 H ATOM 1500 N PRO A 488 5.029 -10.047 -1.925 1.00 0.00 N ATOM 1501 CA PRO A 488 4.018 -9.205 -2.524 1.00 0.00 C ATOM 1502 C PRO A 488 3.952 -9.416 -4.038 1.00 0.00 C ATOM 1503 O PRO A 488 4.920 -9.880 -4.654 1.00 0.00 O ATOM 1504 CB PRO A 488 4.468 -7.781 -2.191 1.00 0.00 C ATOM 1505 CG PRO A 488 5.921 -7.866 -1.821 1.00 0.00 C ATOM 1506 CD PRO A 488 6.288 -9.321 -1.686 1.00 0.00 C ATOM 1507 HA PRO A 488 3.044 -9.399 -2.098 1.00 0.00 H ATOM 1508 HB2 PRO A 488 4.321 -7.154 -3.059 1.00 0.00 H ATOM 1509 HB3 PRO A 488 3.876 -7.399 -1.373 1.00 0.00 H ATOM 1510 HG2 PRO A 488 6.522 -7.405 -2.590 1.00 0.00 H ATOM 1511 HG3 PRO A 488 6.080 -7.354 -0.883 1.00 0.00 H ATOM 1512 HD2 PRO A 488 7.031 -9.593 -2.423 1.00 0.00 H ATOM 1513 HD3 PRO A 488 6.659 -9.509 -0.689 1.00 0.00 H ATOM 1514 N GLN A 489 2.832 -9.087 -4.635 1.00 0.00 N ATOM 1515 CA GLN A 489 2.648 -9.290 -6.016 1.00 0.00 C ATOM 1516 C GLN A 489 2.265 -8.000 -6.695 1.00 0.00 C ATOM 1517 O GLN A 489 1.478 -7.207 -6.175 1.00 0.00 O ATOM 1518 CB GLN A 489 1.589 -10.341 -6.223 1.00 0.00 C ATOM 1519 CG GLN A 489 1.252 -10.614 -7.655 1.00 0.00 C ATOM 1520 CD GLN A 489 0.211 -11.709 -7.839 1.00 0.00 C ATOM 1521 OE1 GLN A 489 0.242 -12.435 -8.833 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.741 -11.808 -6.935 1.00 0.00 N ATOM 1523 H GLN A 489 2.068 -8.687 -4.176 1.00 0.00 H ATOM 1524 HA GLN A 489 3.575 -9.657 -6.431 1.00 0.00 H ATOM 1525 HB2 GLN A 489 1.973 -11.257 -5.808 1.00 0.00 H ATOM 1526 HB3 GLN A 489 0.701 -10.013 -5.710 1.00 0.00 H ATOM 1527 HG2 GLN A 489 0.869 -9.678 -8.030 1.00 0.00 H ATOM 1528 HG3 GLN A 489 2.166 -10.870 -8.169 1.00 0.00 H ATOM 1529 HE21 GLN A 489 -0.775 -11.181 -6.176 1.00 0.00 H ATOM 1530 HE22 GLN A 489 -1.417 -12.516 -7.016 1.00 0.00 H ATOM 1531 N ALA A 490 2.851 -7.799 -7.824 1.00 0.00 N ATOM 1532 CA ALA A 490 2.582 -6.658 -8.668 1.00 0.00 C ATOM 1533 C ALA A 490 1.206 -6.814 -9.282 1.00 0.00 C ATOM 1534 O ALA A 490 0.815 -7.930 -9.637 1.00 0.00 O ATOM 1535 CB ALA A 490 3.631 -6.568 -9.763 1.00 0.00 C ATOM 1536 H ALA A 490 3.481 -8.501 -8.094 1.00 0.00 H ATOM 1537 HA ALA A 490 2.619 -5.762 -8.068 1.00 0.00 H ATOM 1538 HB1 ALA A 490 4.610 -6.466 -9.316 1.00 0.00 H ATOM 1539 HB2 ALA A 490 3.424 -5.717 -10.393 1.00 0.00 H ATOM 1540 HB3 ALA A 490 3.601 -7.469 -10.358 1.00 0.00 H ATOM 1541 N GLY A 491 0.460 -5.733 -9.365 1.00 0.00 N ATOM 1542 CA GLY A 491 -0.856 -5.795 -9.964 1.00 0.00 C ATOM 1543 C GLY A 491 -1.899 -6.311 -9.013 1.00 0.00 C ATOM 1544 O GLY A 491 -3.054 -6.502 -9.391 1.00 0.00 O ATOM 1545 H GLY A 491 0.771 -4.862 -9.035 1.00 0.00 H ATOM 1546 HA2 GLY A 491 -1.143 -4.786 -10.234 1.00 0.00 H ATOM 1547 HA3 GLY A 491 -0.832 -6.420 -10.844 1.00 0.00 H ATOM 1548 N ASP A 492 -1.493 -6.612 -7.796 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.433 -7.058 -6.804 1.00 0.00 C ATOM 1550 C ASP A 492 -3.029 -5.824 -6.171 1.00 0.00 C ATOM 1551 O ASP A 492 -2.745 -4.693 -6.599 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.770 -7.888 -5.716 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.702 -8.941 -5.146 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -3.641 -8.589 -4.419 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.527 -10.131 -5.455 1.00 0.00 O ATOM 1556 H ASP A 492 -0.546 -6.522 -7.565 1.00 0.00 H ATOM 1557 HA ASP A 492 -3.209 -7.630 -7.290 1.00 0.00 H ATOM 1558 HB2 ASP A 492 -0.850 -8.337 -6.055 1.00 0.00 H ATOM 1559 HB3 ASP A 492 -1.588 -7.174 -4.924 1.00 0.00 H ATOM 1560 N ARG A 493 -3.758 -6.002 -5.138 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.444 -4.936 -4.539 1.00 0.00 C ATOM 1562 C ARG A 493 -4.333 -5.031 -3.053 1.00 0.00 C ATOM 1563 O ARG A 493 -4.228 -6.129 -2.488 1.00 0.00 O ATOM 1564 CB ARG A 493 -5.899 -4.869 -5.025 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.848 -6.008 -4.607 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.453 -7.366 -5.181 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.432 -8.399 -4.848 1.00 0.00 N ATOM 1568 CZ ARG A 493 -7.167 -9.564 -4.245 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -5.912 -9.896 -3.909 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -8.157 -10.403 -3.994 1.00 0.00 N ATOM 1571 H ARG A 493 -3.794 -6.895 -4.712 1.00 0.00 H ATOM 1572 HA ARG A 493 -3.943 -4.031 -4.850 1.00 0.00 H ATOM 1573 HB2 ARG A 493 -6.328 -3.928 -4.721 1.00 0.00 H ATOM 1574 HB3 ARG A 493 -5.792 -4.903 -6.099 1.00 0.00 H ATOM 1575 HG2 ARG A 493 -6.838 -6.083 -3.530 1.00 0.00 H ATOM 1576 HG3 ARG A 493 -7.848 -5.763 -4.936 1.00 0.00 H ATOM 1577 HD2 ARG A 493 -6.377 -7.282 -6.255 1.00 0.00 H ATOM 1578 HD3 ARG A 493 -5.490 -7.650 -4.784 1.00 0.00 H ATOM 1579 HE ARG A 493 -8.355 -8.167 -5.116 1.00 0.00 H ATOM 1580 HH11 ARG A 493 -5.109 -9.300 -4.087 1.00 0.00 H ATOM 1581 HH12 ARG A 493 -5.705 -10.760 -3.442 1.00 0.00 H ATOM 1582 HH21 ARG A 493 -9.102 -10.183 -4.255 1.00 0.00 H ATOM 1583 HH22 ARG A 493 -8.033 -11.273 -3.508 1.00 0.00 H ATOM 1584 N PHE A 494 -4.335 -3.918 -2.424 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.119 -3.863 -1.018 1.00 0.00 C ATOM 1586 C PHE A 494 -5.044 -2.858 -0.385 1.00 0.00 C ATOM 1587 O PHE A 494 -5.573 -1.968 -1.064 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.662 -3.476 -0.740 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.276 -2.107 -1.201 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -1.904 -1.874 -2.500 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.305 -1.055 -0.324 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.565 -0.613 -2.909 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.966 0.211 -0.721 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.599 0.431 -2.020 1.00 0.00 C ATOM 1595 H PHE A 494 -4.503 -3.083 -2.923 1.00 0.00 H ATOM 1596 HA PHE A 494 -4.290 -4.844 -0.600 1.00 0.00 H ATOM 1597 HB2 PHE A 494 -2.493 -3.516 0.327 1.00 0.00 H ATOM 1598 HB3 PHE A 494 -2.018 -4.193 -1.229 1.00 0.00 H ATOM 1599 HD1 PHE A 494 -1.878 -2.695 -3.202 1.00 0.00 H ATOM 1600 HD2 PHE A 494 -2.600 -1.269 0.691 1.00 0.00 H ATOM 1601 HE1 PHE A 494 -1.280 -0.443 -3.937 1.00 0.00 H ATOM 1602 HE2 PHE A 494 -1.994 1.031 -0.017 1.00 0.00 H ATOM 1603 HZ PHE A 494 -1.326 1.421 -2.353 1.00 0.00 H ATOM 1604 N MET A 495 -5.198 -2.953 0.889 1.00 0.00 N ATOM 1605 CA MET A 495 -6.034 -2.053 1.603 1.00 0.00 C ATOM 1606 C MET A 495 -5.308 -1.534 2.819 1.00 0.00 C ATOM 1607 O MET A 495 -4.910 -2.300 3.698 1.00 0.00 O ATOM 1608 CB MET A 495 -7.343 -2.731 2.012 1.00 0.00 C ATOM 1609 CG MET A 495 -8.354 -1.791 2.667 1.00 0.00 C ATOM 1610 SD MET A 495 -9.920 -2.609 3.021 1.00 0.00 S ATOM 1611 CE MET A 495 -10.916 -1.241 3.601 1.00 0.00 C ATOM 1612 H MET A 495 -4.707 -3.651 1.382 1.00 0.00 H ATOM 1613 HA MET A 495 -6.264 -1.223 0.952 1.00 0.00 H ATOM 1614 HB2 MET A 495 -7.799 -3.174 1.139 1.00 0.00 H ATOM 1615 HB3 MET A 495 -7.109 -3.516 2.716 1.00 0.00 H ATOM 1616 HG2 MET A 495 -7.936 -1.441 3.600 1.00 0.00 H ATOM 1617 HG3 MET A 495 -8.535 -0.951 2.015 1.00 0.00 H ATOM 1618 HE1 MET A 495 -10.956 -0.479 2.835 1.00 0.00 H ATOM 1619 HE2 MET A 495 -10.473 -0.828 4.494 1.00 0.00 H ATOM 1620 HE3 MET A 495 -11.916 -1.585 3.816 1.00 0.00 H ATOM 1621 N VAL A 496 -5.074 -0.251 2.822 1.00 0.00 N ATOM 1622 CA VAL A 496 -4.530 0.419 3.971 1.00 0.00 C ATOM 1623 C VAL A 496 -5.608 1.359 4.405 1.00 0.00 C ATOM 1624 O VAL A 496 -5.801 2.397 3.777 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.280 1.253 3.567 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.685 1.970 4.761 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.244 0.367 2.932 1.00 0.00 C ATOM 1628 H VAL A 496 -5.290 0.283 2.034 1.00 0.00 H ATOM 1629 HA VAL A 496 -4.279 -0.296 4.740 1.00 0.00 H ATOM 1630 HB VAL A 496 -3.595 1.980 2.825 1.00 0.00 H ATOM 1631 HG11 VAL A 496 -3.424 2.642 5.173 1.00 0.00 H ATOM 1632 HG12 VAL A 496 -1.819 2.535 4.448 1.00 0.00 H ATOM 1633 HG13 VAL A 496 -2.397 1.247 5.510 1.00 0.00 H ATOM 1634 HG21 VAL A 496 -2.719 -0.104 2.088 1.00 0.00 H ATOM 1635 HG22 VAL A 496 -1.922 -0.393 3.626 1.00 0.00 H ATOM 1636 HG23 VAL A 496 -1.403 0.954 2.596 1.00 0.00 H ATOM 1684 N GLU A 500 -9.683 6.877 11.923 1.00 0.00 N ATOM 1685 CA GLU A 500 -9.194 7.455 13.189 1.00 0.00 C ATOM 1686 C GLU A 500 -7.664 7.386 13.256 1.00 0.00 C ATOM 1687 O GLU A 500 -7.017 8.114 14.006 1.00 0.00 O ATOM 1688 CB GLU A 500 -9.798 6.706 14.384 1.00 0.00 C ATOM 1689 CG GLU A 500 -9.446 5.225 14.422 1.00 0.00 C ATOM 1690 CD GLU A 500 -9.997 4.526 15.628 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -9.414 4.649 16.710 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -11.006 3.807 15.515 1.00 0.00 O ATOM 1693 H GLU A 500 -10.281 6.098 11.964 1.00 0.00 H ATOM 1694 HA GLU A 500 -9.504 8.488 13.227 1.00 0.00 H ATOM 1695 HB2 GLU A 500 -9.440 7.162 15.296 1.00 0.00 H ATOM 1696 HB3 GLU A 500 -10.873 6.797 14.348 1.00 0.00 H ATOM 1697 HG2 GLU A 500 -9.845 4.749 13.538 1.00 0.00 H ATOM 1698 HG3 GLU A 500 -8.371 5.128 14.423 1.00 0.00 H ATOM 1699 N LYS A 501 -7.113 6.530 12.421 1.00 0.00 N ATOM 1700 CA LYS A 501 -5.696 6.278 12.321 1.00 0.00 C ATOM 1701 C LYS A 501 -4.987 7.540 11.878 1.00 0.00 C ATOM 1702 O LYS A 501 -3.957 7.893 12.417 1.00 0.00 O ATOM 1703 CB LYS A 501 -5.475 5.200 11.281 1.00 0.00 C ATOM 1704 CG LYS A 501 -4.245 4.323 11.472 1.00 0.00 C ATOM 1705 CD LYS A 501 -4.369 3.517 12.754 1.00 0.00 C ATOM 1706 CE LYS A 501 -3.310 2.433 12.880 1.00 0.00 C ATOM 1707 NZ LYS A 501 -1.940 2.961 12.833 1.00 0.00 N ATOM 1708 H LYS A 501 -7.732 6.043 11.838 1.00 0.00 H ATOM 1709 HA LYS A 501 -5.317 5.937 13.271 1.00 0.00 H ATOM 1710 HB2 LYS A 501 -6.358 4.584 11.312 1.00 0.00 H ATOM 1711 HB3 LYS A 501 -5.422 5.674 10.312 1.00 0.00 H ATOM 1712 HG2 LYS A 501 -4.154 3.648 10.633 1.00 0.00 H ATOM 1713 HG3 LYS A 501 -3.369 4.952 11.532 1.00 0.00 H ATOM 1714 HD2 LYS A 501 -4.274 4.182 13.599 1.00 0.00 H ATOM 1715 HD3 LYS A 501 -5.347 3.059 12.775 1.00 0.00 H ATOM 1716 HE2 LYS A 501 -3.444 1.938 13.829 1.00 0.00 H ATOM 1717 HE3 LYS A 501 -3.442 1.718 12.081 1.00 0.00 H ATOM 1718 HZ1 LYS A 501 -1.840 3.804 13.431 1.00 0.00 H ATOM 1719 HZ2 LYS A 501 -1.658 3.222 11.860 1.00 0.00 H ATOM 1720 HZ3 LYS A 501 -1.264 2.250 13.175 1.00 0.00 H ATOM 1721 N LYS A 502 -5.588 8.252 10.926 1.00 0.00 N ATOM 1722 CA LYS A 502 -4.967 9.459 10.389 1.00 0.00 C ATOM 1723 C LYS A 502 -5.096 10.620 11.387 1.00 0.00 C ATOM 1724 O LYS A 502 -4.352 11.600 11.338 1.00 0.00 O ATOM 1725 CB LYS A 502 -5.522 9.811 8.982 1.00 0.00 C ATOM 1726 CG LYS A 502 -6.941 10.381 8.917 1.00 0.00 C ATOM 1727 CD LYS A 502 -7.439 10.397 7.470 1.00 0.00 C ATOM 1728 CE LYS A 502 -8.640 11.326 7.251 1.00 0.00 C ATOM 1729 NZ LYS A 502 -9.807 11.043 8.126 1.00 0.00 N ATOM 1730 H LYS A 502 -6.459 7.945 10.594 1.00 0.00 H ATOM 1731 HA LYS A 502 -3.912 9.235 10.309 1.00 0.00 H ATOM 1732 HB2 LYS A 502 -4.864 10.538 8.530 1.00 0.00 H ATOM 1733 HB3 LYS A 502 -5.493 8.914 8.379 1.00 0.00 H ATOM 1734 HG2 LYS A 502 -7.599 9.765 9.512 1.00 0.00 H ATOM 1735 HG3 LYS A 502 -6.941 11.390 9.301 1.00 0.00 H ATOM 1736 HD2 LYS A 502 -6.634 10.726 6.829 1.00 0.00 H ATOM 1737 HD3 LYS A 502 -7.720 9.391 7.194 1.00 0.00 H ATOM 1738 HE2 LYS A 502 -8.322 12.340 7.440 1.00 0.00 H ATOM 1739 HE3 LYS A 502 -8.947 11.245 6.218 1.00 0.00 H ATOM 1740 HZ1 LYS A 502 -9.586 11.224 9.124 1.00 0.00 H ATOM 1741 HZ2 LYS A 502 -10.202 10.080 8.028 1.00 0.00 H ATOM 1742 HZ3 LYS A 502 -10.579 11.694 7.873 1.00 0.00 H ATOM 1743 N ALA A 503 -6.037 10.488 12.302 1.00 0.00 N ATOM 1744 CA ALA A 503 -6.214 11.452 13.374 1.00 0.00 C ATOM 1745 C ALA A 503 -5.178 11.179 14.459 1.00 0.00 C ATOM 1746 O ALA A 503 -4.518 12.090 14.980 1.00 0.00 O ATOM 1747 CB ALA A 503 -7.614 11.345 13.948 1.00 0.00 C ATOM 1748 H ALA A 503 -6.631 9.711 12.245 1.00 0.00 H ATOM 1749 HA ALA A 503 -6.065 12.443 12.972 1.00 0.00 H ATOM 1750 HB1 ALA A 503 -8.341 11.582 13.186 1.00 0.00 H ATOM 1751 HB2 ALA A 503 -7.714 12.021 14.785 1.00 0.00 H ATOM 1752 HB3 ALA A 503 -7.776 10.333 14.293 1.00 0.00 H ATOM 1753 N ARG A 504 -5.019 9.908 14.773 1.00 0.00 N ATOM 1754 CA ARG A 504 -4.066 9.445 15.773 1.00 0.00 C ATOM 1755 C ARG A 504 -2.639 9.606 15.266 1.00 0.00 C ATOM 1756 O ARG A 504 -1.693 9.651 16.036 1.00 0.00 O ATOM 1757 CB ARG A 504 -4.395 8.002 16.155 1.00 0.00 C ATOM 1758 CG ARG A 504 -3.566 7.402 17.280 1.00 0.00 C ATOM 1759 CD ARG A 504 -4.252 6.155 17.806 1.00 0.00 C ATOM 1760 NE ARG A 504 -5.578 6.497 18.354 1.00 0.00 N ATOM 1761 CZ ARG A 504 -6.751 5.943 18.005 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -6.794 4.876 17.222 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -7.891 6.455 18.465 1.00 0.00 N ATOM 1764 H ARG A 504 -5.597 9.245 14.330 1.00 0.00 H ATOM 1765 HA ARG A 504 -4.173 10.075 16.641 1.00 0.00 H ATOM 1766 HB2 ARG A 504 -5.432 7.956 16.457 1.00 0.00 H ATOM 1767 HB3 ARG A 504 -4.269 7.386 15.277 1.00 0.00 H ATOM 1768 HG2 ARG A 504 -2.588 7.143 16.901 1.00 0.00 H ATOM 1769 HG3 ARG A 504 -3.472 8.122 18.080 1.00 0.00 H ATOM 1770 HD2 ARG A 504 -4.374 5.451 16.995 1.00 0.00 H ATOM 1771 HD3 ARG A 504 -3.653 5.717 18.590 1.00 0.00 H ATOM 1772 HE ARG A 504 -5.569 7.242 19.006 1.00 0.00 H ATOM 1773 HH11 ARG A 504 -5.984 4.418 16.851 1.00 0.00 H ATOM 1774 HH12 ARG A 504 -7.702 4.506 16.974 1.00 0.00 H ATOM 1775 HH21 ARG A 504 -7.926 7.263 19.072 1.00 0.00 H ATOM 1776 HH22 ARG A 504 -8.766 6.035 18.208 1.00 0.00 H ATOM 1777 N GLN A 505 -2.517 9.720 13.965 1.00 0.00 N ATOM 1778 CA GLN A 505 -1.264 10.002 13.316 1.00 0.00 C ATOM 1779 C GLN A 505 -0.771 11.389 13.732 1.00 0.00 C ATOM 1780 O GLN A 505 0.422 11.587 13.996 1.00 0.00 O ATOM 1781 CB GLN A 505 -1.449 9.900 11.795 1.00 0.00 C ATOM 1782 CG GLN A 505 -0.197 10.137 10.976 1.00 0.00 C ATOM 1783 CD GLN A 505 0.956 9.280 11.428 1.00 0.00 C ATOM 1784 OE1 GLN A 505 0.760 8.196 11.963 1.00 0.00 O ATOM 1785 NE2 GLN A 505 2.155 9.726 11.180 1.00 0.00 N ATOM 1786 H GLN A 505 -3.310 9.554 13.412 1.00 0.00 H ATOM 1787 HA GLN A 505 -0.543 9.263 13.635 1.00 0.00 H ATOM 1788 HB2 GLN A 505 -1.814 8.911 11.559 1.00 0.00 H ATOM 1789 HB3 GLN A 505 -2.194 10.623 11.495 1.00 0.00 H ATOM 1790 HG2 GLN A 505 -0.403 9.926 9.937 1.00 0.00 H ATOM 1791 HG3 GLN A 505 0.081 11.174 11.087 1.00 0.00 H ATOM 1792 HE21 GLN A 505 2.223 10.578 10.696 1.00 0.00 H ATOM 1793 HE22 GLN A 505 2.933 9.215 11.488 1.00 0.00 H ATOM 1794 N ILE A 506 -1.698 12.334 13.811 1.00 0.00 N ATOM 1795 CA ILE A 506 -1.379 13.680 14.262 1.00 0.00 C ATOM 1796 C ILE A 506 -1.221 13.634 15.786 1.00 0.00 C ATOM 1797 O ILE A 506 -0.367 14.310 16.369 1.00 0.00 O ATOM 1798 CB ILE A 506 -2.493 14.704 13.871 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -2.810 14.630 12.363 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -2.074 16.127 14.239 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -1.639 14.955 11.447 1.00 0.00 C ATOM 1802 H ILE A 506 -2.619 12.112 13.557 1.00 0.00 H ATOM 1803 HA ILE A 506 -0.438 13.972 13.818 1.00 0.00 H ATOM 1804 HB ILE A 506 -3.387 14.464 14.427 1.00 0.00 H ATOM 1805 HG12 ILE A 506 -3.142 13.631 12.120 1.00 0.00 H ATOM 1806 HG13 ILE A 506 -3.607 15.327 12.142 1.00 0.00 H ATOM 1807 HG21 ILE A 506 -1.895 16.183 15.302 1.00 0.00 H ATOM 1808 HG22 ILE A 506 -2.863 16.812 13.968 1.00 0.00 H ATOM 1809 HG23 ILE A 506 -1.172 16.386 13.706 1.00 0.00 H ATOM 1810 HD11 ILE A 506 -1.287 15.957 11.646 1.00 0.00 H ATOM 1811 HD12 ILE A 506 -1.959 14.883 10.418 1.00 0.00 H ATOM 1812 HD13 ILE A 506 -0.842 14.251 11.625 1.00 0.00 H ATOM 1813 N GLY A 507 -2.030 12.794 16.408 1.00 0.00 N ATOM 1814 CA GLY A 507 -1.939 12.577 17.831 1.00 0.00 C ATOM 1815 C GLY A 507 -3.263 12.713 18.542 1.00 0.00 C ATOM 1816 O GLY A 507 -3.288 12.925 19.761 1.00 0.00 O ATOM 1817 H GLY A 507 -2.692 12.316 15.866 1.00 0.00 H ATOM 1818 HA2 GLY A 507 -1.553 11.583 18.005 1.00 0.00 H ATOM 1819 HA3 GLY A 507 -1.247 13.294 18.245 1.00 0.00 H