ATOM 458 N CYS A 419 9.211 2.247 -2.779 1.00 0.00 N ATOM 459 CA CYS A 419 8.250 2.762 -1.811 1.00 0.00 C ATOM 460 C CYS A 419 6.850 2.810 -2.414 1.00 0.00 C ATOM 461 O CYS A 419 6.684 2.707 -3.630 1.00 0.00 O ATOM 462 CB CYS A 419 8.666 4.157 -1.336 1.00 0.00 C ATOM 463 SG CYS A 419 8.577 5.435 -2.614 1.00 0.00 S ATOM 464 H CYS A 419 9.010 2.320 -3.734 1.00 0.00 H ATOM 465 HA CYS A 419 8.241 2.092 -0.965 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.019 4.460 -0.526 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.685 4.118 -0.980 1.00 0.00 H ATOM 468 HG CYS A 419 8.457 5.000 -3.461 1.00 0.00 H ATOM 469 N PHE A 420 5.845 2.963 -1.559 1.00 0.00 N ATOM 470 CA PHE A 420 4.461 3.020 -2.015 1.00 0.00 C ATOM 471 C PHE A 420 3.686 4.104 -1.275 1.00 0.00 C ATOM 472 O PHE A 420 3.990 4.427 -0.127 1.00 0.00 O ATOM 473 CB PHE A 420 3.781 1.666 -1.815 1.00 0.00 C ATOM 474 CG PHE A 420 4.466 0.538 -2.530 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.445 0.463 -3.914 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.133 -0.449 -1.820 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.076 -0.574 -4.576 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.764 -1.488 -2.475 1.00 0.00 C ATOM 479 CZ PHE A 420 5.736 -1.551 -3.855 1.00 0.00 C ATOM 480 H PHE A 420 6.037 3.039 -0.602 1.00 0.00 H ATOM 481 HA PHE A 420 4.469 3.256 -3.069 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.767 1.431 -0.762 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.766 1.724 -2.178 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.930 1.226 -4.478 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.155 -0.401 -0.742 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.051 -0.621 -5.654 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.279 -2.251 -1.910 1.00 0.00 H ATOM 488 HZ PHE A 420 6.229 -2.363 -4.371 1.00 0.00 H ATOM 489 N ASN A 421 2.679 4.661 -1.941 1.00 0.00 N ATOM 490 CA ASN A 421 1.854 5.708 -1.350 1.00 0.00 C ATOM 491 C ASN A 421 0.386 5.513 -1.720 1.00 0.00 C ATOM 492 O ASN A 421 0.009 5.641 -2.885 1.00 0.00 O ATOM 493 CB ASN A 421 2.331 7.086 -1.812 1.00 0.00 C ATOM 494 CG ASN A 421 2.331 8.105 -0.689 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.253 8.912 -0.568 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.295 8.072 0.141 1.00 0.00 N ATOM 497 H ASN A 421 2.485 4.358 -2.853 1.00 0.00 H ATOM 498 HA ASN A 421 1.953 5.642 -0.276 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.336 7.001 -2.196 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.679 7.442 -2.597 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.598 7.402 -0.015 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.270 8.720 0.876 1.00 0.00 H ATOM 503 N CYS A 422 -0.437 5.198 -0.725 1.00 0.00 N ATOM 504 CA CYS A 422 -1.861 4.982 -0.954 1.00 0.00 C ATOM 505 C CYS A 422 -2.603 6.312 -1.083 1.00 0.00 C ATOM 506 O CYS A 422 -2.717 7.059 -0.114 1.00 0.00 O ATOM 507 CB CYS A 422 -2.464 4.168 0.192 1.00 0.00 C ATOM 508 SG CYS A 422 -4.215 3.767 -0.027 1.00 0.00 S ATOM 509 H CYS A 422 -0.079 5.106 0.183 1.00 0.00 H ATOM 510 HA CYS A 422 -1.969 4.426 -1.872 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.925 3.238 0.287 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.368 4.729 1.111 1.00 0.00 H ATOM 513 N PRO A 423 -3.127 6.629 -2.283 1.00 0.00 N ATOM 514 CA PRO A 423 -3.864 7.871 -2.518 1.00 0.00 C ATOM 515 C PRO A 423 -5.268 7.831 -1.923 1.00 0.00 C ATOM 516 O PRO A 423 -5.996 8.823 -1.958 1.00 0.00 O ATOM 517 CB PRO A 423 -3.938 7.979 -4.052 1.00 0.00 C ATOM 518 CG PRO A 423 -3.113 6.851 -4.587 1.00 0.00 C ATOM 519 CD PRO A 423 -3.052 5.816 -3.501 1.00 0.00 C ATOM 520 HA PRO A 423 -3.337 8.723 -2.119 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.967 7.894 -4.368 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.543 8.934 -4.363 1.00 0.00 H ATOM 523 HG2 PRO A 423 -3.582 6.441 -5.468 1.00 0.00 H ATOM 524 HG3 PRO A 423 -2.120 7.205 -4.821 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.893 5.141 -3.572 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.120 5.272 -3.549 1.00 0.00 H ATOM 527 N ILE A 424 -5.645 6.678 -1.381 1.00 0.00 N ATOM 528 CA ILE A 424 -6.960 6.507 -0.784 1.00 0.00 C ATOM 529 C ILE A 424 -6.927 6.775 0.719 1.00 0.00 C ATOM 530 O ILE A 424 -7.916 7.222 1.300 1.00 0.00 O ATOM 531 CB ILE A 424 -7.496 5.082 -1.036 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.714 4.852 -2.535 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.786 4.849 -0.265 1.00 0.00 C ATOM 534 CD1 ILE A 424 -6.777 3.824 -3.130 1.00 0.00 C ATOM 535 H ILE A 424 -5.024 5.920 -1.386 1.00 0.00 H ATOM 536 HA ILE A 424 -7.634 7.209 -1.252 1.00 0.00 H ATOM 537 HB ILE A 424 -6.760 4.378 -0.677 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.725 4.510 -2.699 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.564 5.783 -3.062 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.212 5.800 0.015 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.484 4.307 -0.884 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.571 4.275 0.625 1.00 0.00 H ATOM 543 HD11 ILE A 424 -6.272 3.294 -2.337 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.344 3.123 -3.726 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.047 4.319 -3.753 1.00 0.00 H ATOM 546 N CYS A 425 -5.791 6.487 1.345 1.00 0.00 N ATOM 547 CA CYS A 425 -5.640 6.685 2.783 1.00 0.00 C ATOM 548 C CYS A 425 -4.468 7.611 3.109 1.00 0.00 C ATOM 549 O CYS A 425 -4.322 8.058 4.246 1.00 0.00 O ATOM 550 CB CYS A 425 -5.451 5.337 3.473 1.00 0.00 C ATOM 551 SG CYS A 425 -6.735 4.133 3.069 1.00 0.00 S ATOM 552 H CYS A 425 -5.041 6.123 0.831 1.00 0.00 H ATOM 553 HA CYS A 425 -6.550 7.135 3.148 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.502 4.917 3.179 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.462 5.481 4.544 1.00 0.00 H ATOM 556 N ASP A 426 -3.635 7.897 2.111 1.00 0.00 N ATOM 557 CA ASP A 426 -2.481 8.770 2.304 1.00 0.00 C ATOM 558 C ASP A 426 -1.449 8.112 3.214 1.00 0.00 C ATOM 559 O ASP A 426 -0.834 8.772 4.052 1.00 0.00 O ATOM 560 CB ASP A 426 -2.918 10.113 2.895 1.00 0.00 C ATOM 561 CG ASP A 426 -1.848 11.180 2.758 1.00 0.00 C ATOM 562 OD1 ASP A 426 -1.839 11.882 1.726 1.00 0.00 O ATOM 563 OD2 ASP A 426 -1.022 11.313 3.685 1.00 0.00 O ATOM 564 H ASP A 426 -3.797 7.514 1.224 1.00 0.00 H ATOM 565 HA ASP A 426 -2.031 8.942 1.338 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.805 10.453 2.381 1.00 0.00 H ATOM 567 HB3 ASP A 426 -3.140 9.983 3.943 1.00 0.00 H ATOM 568 N LYS A 427 -1.264 6.807 3.042 1.00 0.00 N ATOM 569 CA LYS A 427 -0.307 6.056 3.846 1.00 0.00 C ATOM 570 C LYS A 427 0.827 5.519 2.979 1.00 0.00 C ATOM 571 O LYS A 427 0.605 5.079 1.851 1.00 0.00 O ATOM 572 CB LYS A 427 -1.009 4.903 4.565 1.00 0.00 C ATOM 573 CG LYS A 427 -0.600 4.755 6.022 1.00 0.00 C ATOM 574 CD LYS A 427 -0.668 3.305 6.474 1.00 0.00 C ATOM 575 CE LYS A 427 -0.243 3.155 7.926 1.00 0.00 C ATOM 576 NZ LYS A 427 -1.292 3.639 8.865 1.00 0.00 N ATOM 577 H LYS A 427 -1.784 6.338 2.357 1.00 0.00 H ATOM 578 HA LYS A 427 0.107 6.730 4.583 1.00 0.00 H ATOM 579 HB2 LYS A 427 -2.075 5.066 4.528 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.778 3.980 4.053 1.00 0.00 H ATOM 581 HG2 LYS A 427 0.412 5.112 6.140 1.00 0.00 H ATOM 582 HG3 LYS A 427 -1.266 5.345 6.634 1.00 0.00 H ATOM 583 HD2 LYS A 427 -1.683 2.952 6.369 1.00 0.00 H ATOM 584 HD3 LYS A 427 -0.012 2.713 5.853 1.00 0.00 H ATOM 585 HE2 LYS A 427 -0.049 2.111 8.125 1.00 0.00 H ATOM 586 HE3 LYS A 427 0.661 3.724 8.083 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -2.189 3.144 8.685 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -1.002 3.461 9.847 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -1.441 4.660 8.738 1.00 0.00 H ATOM 590 N ILE A 428 2.043 5.558 3.513 1.00 0.00 N ATOM 591 CA ILE A 428 3.211 5.074 2.788 1.00 0.00 C ATOM 592 C ILE A 428 3.568 3.653 3.209 1.00 0.00 C ATOM 593 O ILE A 428 3.371 3.269 4.362 1.00 0.00 O ATOM 594 CB ILE A 428 4.431 5.987 3.014 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.055 7.449 2.764 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.582 5.568 2.110 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.733 8.214 4.029 1.00 0.00 C ATOM 598 H ILE A 428 2.157 5.920 4.417 1.00 0.00 H ATOM 599 HA ILE A 428 2.974 5.079 1.735 1.00 0.00 H ATOM 600 HB ILE A 428 4.752 5.875 4.038 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.878 7.949 2.276 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.186 7.485 2.123 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.772 4.512 2.234 1.00 0.00 H ATOM 604 HG22 ILE A 428 5.323 5.769 1.081 1.00 0.00 H ATOM 605 HG23 ILE A 428 6.469 6.127 2.373 1.00 0.00 H ATOM 606 HD11 ILE A 428 4.396 7.895 4.821 1.00 0.00 H ATOM 607 HD12 ILE A 428 3.866 9.272 3.854 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.711 8.023 4.316 1.00 0.00 H ATOM 609 N PHE A 429 4.091 2.875 2.267 1.00 0.00 N ATOM 610 CA PHE A 429 4.473 1.495 2.542 1.00 0.00 C ATOM 611 C PHE A 429 5.811 1.154 1.886 1.00 0.00 C ATOM 612 O PHE A 429 5.927 1.161 0.660 1.00 0.00 O ATOM 613 CB PHE A 429 3.390 0.537 2.040 1.00 0.00 C ATOM 614 CG PHE A 429 2.038 0.781 2.649 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.768 0.384 3.949 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.036 1.402 1.919 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.524 0.603 4.510 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.209 1.624 2.477 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.465 1.225 3.774 1.00 0.00 C ATOM 620 H PHE A 429 4.222 3.237 1.365 1.00 0.00 H ATOM 621 HA PHE A 429 4.567 1.386 3.612 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.295 0.642 0.970 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.682 -0.477 2.272 1.00 0.00 H ATOM 624 HD1 PHE A 429 2.541 -0.101 4.526 1.00 0.00 H ATOM 625 HD2 PHE A 429 1.233 1.715 0.904 1.00 0.00 H ATOM 626 HE1 PHE A 429 0.326 0.289 5.525 1.00 0.00 H ATOM 627 HE2 PHE A 429 -0.980 2.110 1.899 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.438 1.396 4.210 1.00 0.00 H ATOM 629 N PRO A 430 6.846 0.848 2.692 1.00 0.00 N ATOM 630 CA PRO A 430 8.176 0.504 2.175 1.00 0.00 C ATOM 631 C PRO A 430 8.126 -0.649 1.176 1.00 0.00 C ATOM 632 O PRO A 430 7.182 -1.439 1.174 1.00 0.00 O ATOM 633 CB PRO A 430 8.955 0.090 3.427 1.00 0.00 C ATOM 634 CG PRO A 430 8.255 0.768 4.553 1.00 0.00 C ATOM 635 CD PRO A 430 6.803 0.815 4.166 1.00 0.00 C ATOM 636 HA PRO A 430 8.655 1.356 1.714 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.926 -0.985 3.533 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.979 0.421 3.343 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.383 0.199 5.461 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.641 1.768 4.677 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.290 -0.069 4.519 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.337 1.706 4.559 1.00 0.00 H ATOM 643 N ALA A 431 9.144 -0.734 0.322 1.00 0.00 N ATOM 644 CA ALA A 431 9.210 -1.788 -0.687 1.00 0.00 C ATOM 645 C ALA A 431 9.066 -3.170 -0.056 1.00 0.00 C ATOM 646 O ALA A 431 8.498 -4.082 -0.659 1.00 0.00 O ATOM 647 CB ALA A 431 10.515 -1.694 -1.461 1.00 0.00 C ATOM 648 H ALA A 431 9.864 -0.072 0.370 1.00 0.00 H ATOM 649 HA ALA A 431 8.396 -1.635 -1.381 1.00 0.00 H ATOM 650 HB1 ALA A 431 11.303 -1.365 -0.800 1.00 0.00 H ATOM 651 HB2 ALA A 431 10.765 -2.663 -1.865 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.405 -0.986 -2.269 1.00 0.00 H ATOM 653 N THR A 432 9.572 -3.317 1.165 1.00 0.00 N ATOM 654 CA THR A 432 9.487 -4.587 1.877 1.00 0.00 C ATOM 655 C THR A 432 8.068 -4.822 2.382 1.00 0.00 C ATOM 656 O THR A 432 7.664 -5.960 2.623 1.00 0.00 O ATOM 657 CB THR A 432 10.471 -4.611 3.048 1.00 0.00 C ATOM 658 OG1 THR A 432 10.486 -3.362 3.716 1.00 0.00 O ATOM 659 CG2 THR A 432 11.891 -4.925 2.629 1.00 0.00 C ATOM 660 H THR A 432 10.006 -2.553 1.598 1.00 0.00 H ATOM 661 HA THR A 432 9.741 -5.377 1.186 1.00 0.00 H ATOM 662 HB THR A 432 10.159 -5.368 3.752 1.00 0.00 H ATOM 663 HG1 THR A 432 10.944 -3.453 4.554 1.00 0.00 H ATOM 664 HG21 THR A 432 12.147 -4.339 1.758 1.00 0.00 H ATOM 665 HG22 THR A 432 12.566 -4.683 3.436 1.00 0.00 H ATOM 666 HG23 THR A 432 11.973 -5.976 2.392 1.00 0.00 H ATOM 667 N GLU A 433 7.311 -3.739 2.531 1.00 0.00 N ATOM 668 CA GLU A 433 5.935 -3.828 2.994 1.00 0.00 C ATOM 669 C GLU A 433 4.971 -3.936 1.814 1.00 0.00 C ATOM 670 O GLU A 433 3.767 -3.729 1.967 1.00 0.00 O ATOM 671 CB GLU A 433 5.582 -2.612 3.850 1.00 0.00 C ATOM 672 CG GLU A 433 5.776 -2.840 5.341 1.00 0.00 C ATOM 673 CD GLU A 433 7.015 -2.153 5.880 1.00 0.00 C ATOM 674 OE1 GLU A 433 8.065 -2.209 5.206 1.00 0.00 O ATOM 675 OE2 GLU A 433 6.936 -1.559 6.976 1.00 0.00 O ATOM 676 H GLU A 433 7.686 -2.859 2.317 1.00 0.00 H ATOM 677 HA GLU A 433 5.846 -4.720 3.597 1.00 0.00 H ATOM 678 HB2 GLU A 433 6.206 -1.783 3.551 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.547 -2.353 3.679 1.00 0.00 H ATOM 680 HG2 GLU A 433 4.913 -2.456 5.866 1.00 0.00 H ATOM 681 HG3 GLU A 433 5.862 -3.901 5.521 1.00 0.00 H ATOM 682 N LYS A 434 5.504 -4.266 0.638 1.00 0.00 N ATOM 683 CA LYS A 434 4.685 -4.404 -0.560 1.00 0.00 C ATOM 684 C LYS A 434 3.554 -5.394 -0.317 1.00 0.00 C ATOM 685 O LYS A 434 2.452 -5.236 -0.839 1.00 0.00 O ATOM 686 CB LYS A 434 5.541 -4.864 -1.741 1.00 0.00 C ATOM 687 CG LYS A 434 4.819 -4.801 -3.077 1.00 0.00 C ATOM 688 CD LYS A 434 5.590 -5.537 -4.162 1.00 0.00 C ATOM 689 CE LYS A 434 4.709 -5.841 -5.362 1.00 0.00 C ATOM 690 NZ LYS A 434 5.379 -6.758 -6.325 1.00 0.00 N ATOM 691 H LYS A 434 6.468 -4.422 0.574 1.00 0.00 H ATOM 692 HA LYS A 434 4.261 -3.437 -0.786 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.419 -4.238 -1.801 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.849 -5.884 -1.571 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.845 -5.256 -2.971 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.706 -3.767 -3.366 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.417 -4.921 -4.482 1.00 0.00 H ATOM 698 HD3 LYS A 434 5.965 -6.465 -3.756 1.00 0.00 H ATOM 699 HE2 LYS A 434 3.797 -6.303 -5.016 1.00 0.00 H ATOM 700 HE3 LYS A 434 4.474 -4.914 -5.864 1.00 0.00 H ATOM 701 HZ1 LYS A 434 5.652 -7.640 -5.848 1.00 0.00 H ATOM 702 HZ2 LYS A 434 4.735 -6.984 -7.110 1.00 0.00 H ATOM 703 HZ3 LYS A 434 6.232 -6.308 -6.712 1.00 0.00 H ATOM 704 N GLN A 435 3.837 -6.411 0.489 1.00 0.00 N ATOM 705 CA GLN A 435 2.840 -7.424 0.815 1.00 0.00 C ATOM 706 C GLN A 435 1.692 -6.789 1.594 1.00 0.00 C ATOM 707 O GLN A 435 0.517 -6.956 1.249 1.00 0.00 O ATOM 708 CB GLN A 435 3.475 -8.552 1.637 1.00 0.00 C ATOM 709 CG GLN A 435 4.911 -8.868 1.241 1.00 0.00 C ATOM 710 CD GLN A 435 5.240 -10.343 1.370 1.00 0.00 C ATOM 711 OE1 GLN A 435 4.838 -10.999 2.329 1.00 0.00 O ATOM 712 NE2 GLN A 435 5.977 -10.871 0.399 1.00 0.00 N ATOM 713 H GLN A 435 4.732 -6.477 0.881 1.00 0.00 H ATOM 714 HA GLN A 435 2.457 -7.828 -0.109 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.466 -8.270 2.680 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.884 -9.447 1.512 1.00 0.00 H ATOM 717 HG2 GLN A 435 5.061 -8.571 0.214 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.581 -8.307 1.878 1.00 0.00 H ATOM 719 HE21 GLN A 435 6.263 -10.288 -0.334 1.00 0.00 H ATOM 720 HE22 GLN A 435 6.205 -11.823 0.457 1.00 0.00 H ATOM 721 N ILE A 436 2.044 -6.036 2.632 1.00 0.00 N ATOM 722 CA ILE A 436 1.052 -5.351 3.446 1.00 0.00 C ATOM 723 C ILE A 436 0.389 -4.249 2.636 1.00 0.00 C ATOM 724 O ILE A 436 -0.800 -3.972 2.793 1.00 0.00 O ATOM 725 CB ILE A 436 1.680 -4.742 4.715 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.501 -5.796 5.461 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.598 -4.169 5.619 1.00 0.00 C ATOM 728 CD1 ILE A 436 3.986 -5.714 5.183 1.00 0.00 C ATOM 729 H ILE A 436 2.995 -5.925 2.842 1.00 0.00 H ATOM 730 HA ILE A 436 0.304 -6.071 3.743 1.00 0.00 H ATOM 731 HB ILE A 436 2.331 -3.935 4.416 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.357 -5.671 6.524 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.162 -6.779 5.169 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.252 -4.836 5.631 1.00 0.00 H ATOM 735 HG22 ILE A 436 0.986 -4.060 6.621 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.292 -3.202 5.244 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.219 -4.749 4.755 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.533 -5.840 6.106 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.267 -6.493 4.489 1.00 0.00 H ATOM 740 N PHE A 437 1.170 -3.634 1.751 1.00 0.00 N ATOM 741 CA PHE A 437 0.661 -2.575 0.896 1.00 0.00 C ATOM 742 C PHE A 437 -0.392 -3.134 -0.051 1.00 0.00 C ATOM 743 O PHE A 437 -1.463 -2.553 -0.217 1.00 0.00 O ATOM 744 CB PHE A 437 1.801 -1.935 0.098 1.00 0.00 C ATOM 745 CG PHE A 437 1.327 -0.966 -0.948 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.337 -0.042 -0.654 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.867 -0.982 -2.224 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.105 0.848 -1.611 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.427 -0.094 -3.187 1.00 0.00 C ATOM 750 CZ PHE A 437 0.438 0.822 -2.879 1.00 0.00 C ATOM 751 H PHE A 437 2.105 -3.910 1.665 1.00 0.00 H ATOM 752 HA PHE A 437 0.204 -1.826 1.526 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.450 -1.401 0.775 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.365 -2.712 -0.397 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.091 -0.024 0.336 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.639 -1.698 -2.465 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.878 1.562 -1.369 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.854 -0.115 -4.179 1.00 0.00 H ATOM 759 HZ PHE A 437 0.091 1.515 -3.629 1.00 0.00 H ATOM 760 N GLU A 438 -0.083 -4.277 -0.659 1.00 0.00 N ATOM 761 CA GLU A 438 -1.008 -4.923 -1.578 1.00 0.00 C ATOM 762 C GLU A 438 -2.314 -5.232 -0.863 1.00 0.00 C ATOM 763 O GLU A 438 -3.399 -4.985 -1.390 1.00 0.00 O ATOM 764 CB GLU A 438 -0.397 -6.209 -2.138 1.00 0.00 C ATOM 765 CG GLU A 438 0.728 -5.965 -3.131 1.00 0.00 C ATOM 766 CD GLU A 438 0.218 -5.646 -4.522 1.00 0.00 C ATOM 767 OE1 GLU A 438 -0.822 -6.215 -4.919 1.00 0.00 O ATOM 768 OE2 GLU A 438 0.857 -4.828 -5.216 1.00 0.00 O ATOM 769 H GLU A 438 0.782 -4.697 -0.476 1.00 0.00 H ATOM 770 HA GLU A 438 -1.205 -4.239 -2.391 1.00 0.00 H ATOM 771 HB2 GLU A 438 -0.005 -6.793 -1.319 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.171 -6.775 -2.635 1.00 0.00 H ATOM 773 HG2 GLU A 438 1.324 -5.136 -2.784 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.342 -6.852 -3.183 1.00 0.00 H ATOM 775 N ASP A 439 -2.201 -5.752 0.355 1.00 0.00 N ATOM 776 CA ASP A 439 -3.375 -6.068 1.154 1.00 0.00 C ATOM 777 C ASP A 439 -4.100 -4.785 1.546 1.00 0.00 C ATOM 778 O ASP A 439 -5.330 -4.740 1.596 1.00 0.00 O ATOM 779 CB ASP A 439 -2.974 -6.848 2.409 1.00 0.00 C ATOM 780 CG ASP A 439 -4.165 -7.475 3.106 1.00 0.00 C ATOM 781 OD1 ASP A 439 -5.294 -6.977 2.914 1.00 0.00 O ATOM 782 OD2 ASP A 439 -3.968 -8.464 3.843 1.00 0.00 O ATOM 783 H ASP A 439 -1.305 -5.913 0.729 1.00 0.00 H ATOM 784 HA ASP A 439 -4.035 -6.676 0.554 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.287 -7.635 2.131 1.00 0.00 H ATOM 786 HB3 ASP A 439 -2.486 -6.178 3.101 1.00 0.00 H ATOM 787 N HIS A 440 -3.322 -3.739 1.820 1.00 0.00 N ATOM 788 CA HIS A 440 -3.876 -2.446 2.206 1.00 0.00 C ATOM 789 C HIS A 440 -4.689 -1.836 1.068 1.00 0.00 C ATOM 790 O HIS A 440 -5.812 -1.377 1.277 1.00 0.00 O ATOM 791 CB HIS A 440 -2.748 -1.495 2.612 1.00 0.00 C ATOM 792 CG HIS A 440 -3.226 -0.140 3.031 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.806 0.129 4.251 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.191 1.043 2.365 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.100 1.435 4.288 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.744 2.035 3.169 1.00 0.00 N ATOM 797 H HIS A 440 -2.349 -3.842 1.759 1.00 0.00 H ATOM 798 HA HIS A 440 -4.525 -2.604 3.054 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.206 -1.925 3.441 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.077 -1.368 1.776 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.975 -0.521 4.965 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.808 1.199 1.368 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.568 1.933 5.122 1.00 0.00 H ATOM 804 N VAL A 441 -4.123 -1.839 -0.136 1.00 0.00 N ATOM 805 CA VAL A 441 -4.814 -1.287 -1.298 1.00 0.00 C ATOM 806 C VAL A 441 -6.015 -2.149 -1.662 1.00 0.00 C ATOM 807 O VAL A 441 -7.046 -1.643 -2.106 1.00 0.00 O ATOM 808 CB VAL A 441 -3.892 -1.173 -2.531 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.404 -0.099 -3.477 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.456 -0.877 -2.122 1.00 0.00 C ATOM 811 H VAL A 441 -3.227 -2.221 -0.246 1.00 0.00 H ATOM 812 HA VAL A 441 -5.161 -0.297 -1.039 1.00 0.00 H ATOM 813 HB VAL A 441 -3.907 -2.118 -3.055 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.455 0.073 -3.293 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.856 0.817 -3.311 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.266 -0.421 -4.497 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.434 -0.556 -1.091 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.860 -1.769 -2.236 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.058 -0.095 -2.752 1.00 0.00 H ATOM 820 N PHE A 442 -5.876 -3.456 -1.466 1.00 0.00 N ATOM 821 CA PHE A 442 -6.949 -4.393 -1.767 1.00 0.00 C ATOM 822 C PHE A 442 -8.175 -4.099 -0.911 1.00 0.00 C ATOM 823 O PHE A 442 -9.304 -4.110 -1.400 1.00 0.00 O ATOM 824 CB PHE A 442 -6.480 -5.832 -1.539 1.00 0.00 C ATOM 825 CG PHE A 442 -6.208 -6.582 -2.811 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.228 -6.829 -3.716 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.933 -7.042 -3.101 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.981 -7.519 -4.888 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.681 -7.732 -4.270 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.706 -7.972 -5.166 1.00 0.00 C ATOM 831 H PHE A 442 -5.031 -3.798 -1.105 1.00 0.00 H ATOM 832 HA PHE A 442 -7.214 -4.270 -2.806 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.569 -5.818 -0.960 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.241 -6.370 -0.991 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.225 -6.474 -3.500 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.131 -6.856 -2.402 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.785 -7.704 -5.585 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.683 -8.086 -4.485 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.511 -8.511 -6.080 1.00 0.00 H ATOM 840 N CYS A 443 -7.946 -3.831 0.372 1.00 0.00 N ATOM 841 CA CYS A 443 -9.035 -3.531 1.296 1.00 0.00 C ATOM 842 C CYS A 443 -9.886 -2.379 0.772 1.00 0.00 C ATOM 843 O CYS A 443 -11.091 -2.321 1.014 1.00 0.00 O ATOM 844 CB CYS A 443 -8.476 -3.176 2.677 1.00 0.00 C ATOM 845 SG CYS A 443 -9.642 -3.442 4.034 1.00 0.00 S ATOM 846 H CYS A 443 -7.022 -3.834 0.705 1.00 0.00 H ATOM 847 HA CYS A 443 -9.653 -4.412 1.379 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.605 -3.785 2.871 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.191 -2.133 2.686 1.00 0.00 H ATOM 850 HG CYS A 443 -9.145 -3.754 4.794 1.00 0.00 H ATOM 851 N HIS A 444 -9.246 -1.468 0.050 1.00 0.00 N ATOM 852 CA HIS A 444 -9.935 -0.314 -0.517 1.00 0.00 C ATOM 853 C HIS A 444 -10.693 -0.698 -1.785 1.00 0.00 C ATOM 854 O HIS A 444 -11.623 -0.003 -2.197 1.00 0.00 O ATOM 855 CB HIS A 444 -8.931 0.799 -0.818 1.00 0.00 C ATOM 856 CG HIS A 444 -7.929 1.002 0.276 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.228 0.901 1.616 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.605 1.295 0.209 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.103 1.130 2.307 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.089 1.372 1.499 1.00 0.00 N ATOM 861 H HIS A 444 -8.285 -1.573 -0.109 1.00 0.00 H ATOM 862 HA HIS A 444 -10.643 0.041 0.217 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.392 0.556 -1.722 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.464 1.728 -0.959 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.107 0.699 1.998 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.034 1.450 -0.693 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.037 1.128 3.385 1.00 0.00 H ATOM 868 N SER A 445 -10.292 -1.806 -2.403 1.00 0.00 N ATOM 869 CA SER A 445 -10.937 -2.277 -3.624 1.00 0.00 C ATOM 870 C SER A 445 -11.998 -3.334 -3.321 1.00 0.00 C ATOM 871 O SER A 445 -12.833 -3.643 -4.172 1.00 0.00 O ATOM 872 CB SER A 445 -9.893 -2.849 -4.586 1.00 0.00 C ATOM 873 OG SER A 445 -8.868 -1.906 -4.847 1.00 0.00 O ATOM 874 H SER A 445 -9.545 -2.319 -2.030 1.00 0.00 H ATOM 875 HA SER A 445 -11.414 -1.429 -4.092 1.00 0.00 H ATOM 876 HB2 SER A 445 -9.449 -3.731 -4.149 1.00 0.00 H ATOM 877 HB3 SER A 445 -10.371 -3.111 -5.518 1.00 0.00 H ATOM 878 HG SER A 445 -8.157 -2.022 -4.212 1.00 0.00 H ATOM 879 N LEU A 446 -11.966 -3.884 -2.110 1.00 0.00 N ATOM 880 CA LEU A 446 -12.931 -4.902 -1.710 1.00 0.00 C ATOM 881 C LEU A 446 -14.062 -4.287 -0.891 1.00 0.00 C ATOM 882 O LEU A 446 -15.181 -4.159 -1.431 1.00 0.00 O ATOM 883 CB LEU A 446 -12.244 -6.005 -0.901 1.00 0.00 C ATOM 884 CG LEU A 446 -11.091 -6.719 -1.614 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.658 -7.947 -0.830 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.492 -7.105 -3.031 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.819 -3.939 0.283 1.00 0.00 O ATOM 888 H LEU A 446 -11.280 -3.600 -1.471 1.00 0.00 H ATOM 889 HA LEU A 446 -13.348 -5.333 -2.608 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.860 -5.568 0.009 1.00 0.00 H ATOM 891 HB3 LEU A 446 -12.986 -6.745 -0.639 1.00 0.00 H ATOM 892 HG LEU A 446 -10.246 -6.050 -1.674 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.527 -8.421 -0.396 1.00 0.00 H ATOM 894 HD12 LEU A 446 -10.163 -8.642 -1.493 1.00 0.00 H ATOM 895 HD13 LEU A 446 -9.979 -7.653 -0.044 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.838 -6.229 -3.559 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.639 -7.521 -3.545 1.00 0.00 H ATOM 898 HD23 LEU A 446 -12.284 -7.839 -2.993 1.00 0.00 H