ATOM 458 N CYS A 419 9.237 2.287 -2.711 1.00 0.00 N ATOM 459 CA CYS A 419 8.264 2.796 -1.752 1.00 0.00 C ATOM 460 C CYS A 419 6.872 2.846 -2.374 1.00 0.00 C ATOM 461 O CYS A 419 6.725 2.766 -3.593 1.00 0.00 O ATOM 462 CB CYS A 419 8.673 4.189 -1.262 1.00 0.00 C ATOM 463 SG CYS A 419 8.617 5.471 -2.537 1.00 0.00 S ATOM 464 H CYS A 419 9.047 2.366 -3.668 1.00 0.00 H ATOM 465 HA CYS A 419 8.243 2.120 -0.911 1.00 0.00 H ATOM 466 HB2 CYS A 419 8.008 4.491 -0.467 1.00 0.00 H ATOM 467 HB3 CYS A 419 9.683 4.145 -0.882 1.00 0.00 H ATOM 468 HG CYS A 419 9.519 5.744 -2.722 1.00 0.00 H ATOM 469 N PHE A 420 5.855 2.978 -1.531 1.00 0.00 N ATOM 470 CA PHE A 420 4.477 3.037 -2.006 1.00 0.00 C ATOM 471 C PHE A 420 3.693 4.120 -1.273 1.00 0.00 C ATOM 472 O PHE A 420 3.991 4.447 -0.124 1.00 0.00 O ATOM 473 CB PHE A 420 3.793 1.682 -1.815 1.00 0.00 C ATOM 474 CG PHE A 420 4.472 0.557 -2.543 1.00 0.00 C ATOM 475 CD1 PHE A 420 4.432 0.484 -3.926 1.00 0.00 C ATOM 476 CD2 PHE A 420 5.150 -0.430 -1.843 1.00 0.00 C ATOM 477 CE1 PHE A 420 5.055 -0.550 -4.597 1.00 0.00 C ATOM 478 CE2 PHE A 420 5.775 -1.466 -2.509 1.00 0.00 C ATOM 479 CZ PHE A 420 5.727 -1.527 -3.888 1.00 0.00 C ATOM 480 H PHE A 420 6.033 3.037 -0.570 1.00 0.00 H ATOM 481 HA PHE A 420 4.498 3.273 -3.058 1.00 0.00 H ATOM 482 HB2 PHE A 420 3.783 1.437 -0.763 1.00 0.00 H ATOM 483 HB3 PHE A 420 2.777 1.748 -2.173 1.00 0.00 H ATOM 484 HD1 PHE A 420 3.908 1.247 -4.481 1.00 0.00 H ATOM 485 HD2 PHE A 420 5.188 -0.384 -0.765 1.00 0.00 H ATOM 486 HE1 PHE A 420 5.017 -0.596 -5.676 1.00 0.00 H ATOM 487 HE2 PHE A 420 6.299 -2.229 -1.952 1.00 0.00 H ATOM 488 HZ PHE A 420 6.215 -2.336 -4.411 1.00 0.00 H ATOM 489 N ASN A 421 2.689 4.673 -1.945 1.00 0.00 N ATOM 490 CA ASN A 421 1.859 5.719 -1.359 1.00 0.00 C ATOM 491 C ASN A 421 0.394 5.521 -1.734 1.00 0.00 C ATOM 492 O ASN A 421 0.019 5.651 -2.899 1.00 0.00 O ATOM 493 CB ASN A 421 2.338 7.098 -1.819 1.00 0.00 C ATOM 494 CG ASN A 421 2.467 8.078 -0.670 1.00 0.00 C ATOM 495 OD1 ASN A 421 3.468 8.784 -0.550 1.00 0.00 O ATOM 496 ND2 ASN A 421 1.450 8.126 0.183 1.00 0.00 N ATOM 497 H ASN A 421 2.500 4.370 -2.857 1.00 0.00 H ATOM 498 HA ASN A 421 1.955 5.654 -0.285 1.00 0.00 H ATOM 499 HB2 ASN A 421 3.303 6.998 -2.292 1.00 0.00 H ATOM 500 HB3 ASN A 421 1.632 7.498 -2.533 1.00 0.00 H ATOM 501 HD21 ASN A 421 0.685 7.535 0.025 1.00 0.00 H ATOM 502 HD22 ASN A 421 1.507 8.752 0.936 1.00 0.00 H ATOM 503 N CYS A 422 -0.431 5.206 -0.741 1.00 0.00 N ATOM 504 CA CYS A 422 -1.855 4.991 -0.971 1.00 0.00 C ATOM 505 C CYS A 422 -2.593 6.320 -1.112 1.00 0.00 C ATOM 506 O CYS A 422 -2.703 7.078 -0.150 1.00 0.00 O ATOM 507 CB CYS A 422 -2.464 4.182 0.178 1.00 0.00 C ATOM 508 SG CYS A 422 -4.214 3.781 -0.049 1.00 0.00 S ATOM 509 H CYS A 422 -0.074 5.116 0.168 1.00 0.00 H ATOM 510 HA CYS A 422 -1.959 4.431 -1.888 1.00 0.00 H ATOM 511 HB2 CYS A 422 -1.925 3.252 0.279 1.00 0.00 H ATOM 512 HB3 CYS A 422 -2.371 4.747 1.094 1.00 0.00 H ATOM 513 N PRO A 423 -3.117 6.624 -2.314 1.00 0.00 N ATOM 514 CA PRO A 423 -3.851 7.867 -2.558 1.00 0.00 C ATOM 515 C PRO A 423 -5.264 7.831 -1.982 1.00 0.00 C ATOM 516 O PRO A 423 -6.002 8.812 -2.061 1.00 0.00 O ATOM 517 CB PRO A 423 -3.895 7.951 -4.081 1.00 0.00 C ATOM 518 CG PRO A 423 -3.875 6.531 -4.533 1.00 0.00 C ATOM 519 CD PRO A 423 -3.043 5.781 -3.525 1.00 0.00 C ATOM 520 HA PRO A 423 -3.327 8.721 -2.160 1.00 0.00 H ATOM 521 HB2 PRO A 423 -4.799 8.453 -4.392 1.00 0.00 H ATOM 522 HB3 PRO A 423 -3.032 8.491 -4.442 1.00 0.00 H ATOM 523 HG2 PRO A 423 -4.881 6.139 -4.554 1.00 0.00 H ATOM 524 HG3 PRO A 423 -3.425 6.464 -5.512 1.00 0.00 H ATOM 525 HD2 PRO A 423 -3.465 4.805 -3.340 1.00 0.00 H ATOM 526 HD3 PRO A 423 -2.023 5.694 -3.870 1.00 0.00 H ATOM 527 N ILE A 424 -5.633 6.692 -1.405 1.00 0.00 N ATOM 528 CA ILE A 424 -6.953 6.524 -0.818 1.00 0.00 C ATOM 529 C ILE A 424 -6.924 6.790 0.686 1.00 0.00 C ATOM 530 O ILE A 424 -7.915 7.233 1.266 1.00 0.00 O ATOM 531 CB ILE A 424 -7.491 5.101 -1.075 1.00 0.00 C ATOM 532 CG1 ILE A 424 -7.705 4.877 -2.574 1.00 0.00 C ATOM 533 CG2 ILE A 424 -8.783 4.869 -0.309 1.00 0.00 C ATOM 534 CD1 ILE A 424 -7.477 3.447 -3.009 1.00 0.00 C ATOM 535 H ILE A 424 -5.002 5.944 -1.375 1.00 0.00 H ATOM 536 HA ILE A 424 -7.621 7.230 -1.288 1.00 0.00 H ATOM 537 HB ILE A 424 -6.758 4.394 -0.716 1.00 0.00 H ATOM 538 HG12 ILE A 424 -8.720 5.142 -2.828 1.00 0.00 H ATOM 539 HG13 ILE A 424 -7.023 5.506 -3.126 1.00 0.00 H ATOM 540 HG21 ILE A 424 -9.215 5.821 -0.038 1.00 0.00 H ATOM 541 HG22 ILE A 424 -9.478 4.322 -0.929 1.00 0.00 H ATOM 542 HG23 ILE A 424 -8.572 4.302 0.585 1.00 0.00 H ATOM 543 HD11 ILE A 424 -8.164 2.797 -2.487 1.00 0.00 H ATOM 544 HD12 ILE A 424 -7.641 3.364 -4.074 1.00 0.00 H ATOM 545 HD13 ILE A 424 -6.462 3.157 -2.778 1.00 0.00 H ATOM 546 N CYS A 425 -5.787 6.507 1.313 1.00 0.00 N ATOM 547 CA CYS A 425 -5.638 6.705 2.752 1.00 0.00 C ATOM 548 C CYS A 425 -4.454 7.616 3.080 1.00 0.00 C ATOM 549 O CYS A 425 -4.296 8.046 4.223 1.00 0.00 O ATOM 550 CB CYS A 425 -5.465 5.356 3.446 1.00 0.00 C ATOM 551 SG CYS A 425 -6.751 4.159 3.029 1.00 0.00 S ATOM 552 H CYS A 425 -5.034 6.148 0.799 1.00 0.00 H ATOM 553 HA CYS A 425 -6.543 7.166 3.115 1.00 0.00 H ATOM 554 HB2 CYS A 425 -4.515 4.931 3.162 1.00 0.00 H ATOM 555 HB3 CYS A 425 -5.486 5.502 4.515 1.00 0.00 H ATOM 556 N ASP A 426 -3.623 7.904 2.081 1.00 0.00 N ATOM 557 CA ASP A 426 -2.457 8.760 2.279 1.00 0.00 C ATOM 558 C ASP A 426 -1.442 8.088 3.197 1.00 0.00 C ATOM 559 O ASP A 426 -0.839 8.734 4.054 1.00 0.00 O ATOM 560 CB ASP A 426 -2.879 10.111 2.863 1.00 0.00 C ATOM 561 CG ASP A 426 -2.096 11.266 2.268 1.00 0.00 C ATOM 562 OD1 ASP A 426 -0.948 11.491 2.701 1.00 0.00 O ATOM 563 OD2 ASP A 426 -2.633 11.945 1.367 1.00 0.00 O ATOM 564 H ASP A 426 -3.794 7.532 1.192 1.00 0.00 H ATOM 565 HA ASP A 426 -2.000 8.922 1.315 1.00 0.00 H ATOM 566 HB2 ASP A 426 -3.927 10.272 2.665 1.00 0.00 H ATOM 567 HB3 ASP A 426 -2.715 10.102 3.931 1.00 0.00 H ATOM 568 N LYS A 427 -1.259 6.784 3.010 1.00 0.00 N ATOM 569 CA LYS A 427 -0.318 6.018 3.820 1.00 0.00 C ATOM 570 C LYS A 427 0.834 5.498 2.967 1.00 0.00 C ATOM 571 O LYS A 427 0.635 5.077 1.827 1.00 0.00 O ATOM 572 CB LYS A 427 -1.035 4.850 4.500 1.00 0.00 C ATOM 573 CG LYS A 427 -0.558 4.585 5.919 1.00 0.00 C ATOM 574 CD LYS A 427 -1.725 4.408 6.876 1.00 0.00 C ATOM 575 CE LYS A 427 -2.047 5.700 7.609 1.00 0.00 C ATOM 576 NZ LYS A 427 -2.433 5.454 9.026 1.00 0.00 N ATOM 577 H LYS A 427 -1.770 6.326 2.312 1.00 0.00 H ATOM 578 HA LYS A 427 0.080 6.676 4.579 1.00 0.00 H ATOM 579 HB2 LYS A 427 -2.093 5.063 4.531 1.00 0.00 H ATOM 580 HB3 LYS A 427 -0.874 3.955 3.916 1.00 0.00 H ATOM 581 HG2 LYS A 427 0.038 3.686 5.925 1.00 0.00 H ATOM 582 HG3 LYS A 427 0.043 5.421 6.248 1.00 0.00 H ATOM 583 HD2 LYS A 427 -2.594 4.098 6.316 1.00 0.00 H ATOM 584 HD3 LYS A 427 -1.472 3.647 7.600 1.00 0.00 H ATOM 585 HE2 LYS A 427 -1.175 6.338 7.589 1.00 0.00 H ATOM 586 HE3 LYS A 427 -2.864 6.192 7.102 1.00 0.00 H ATOM 587 HZ1 LYS A 427 -1.639 5.025 9.544 1.00 0.00 H ATOM 588 HZ2 LYS A 427 -2.688 6.351 9.488 1.00 0.00 H ATOM 589 HZ3 LYS A 427 -3.247 4.810 9.068 1.00 0.00 H ATOM 590 N ILE A 428 2.040 5.528 3.526 1.00 0.00 N ATOM 591 CA ILE A 428 3.223 5.058 2.817 1.00 0.00 C ATOM 592 C ILE A 428 3.574 3.630 3.220 1.00 0.00 C ATOM 593 O ILE A 428 3.369 3.231 4.367 1.00 0.00 O ATOM 594 CB ILE A 428 4.437 5.969 3.083 1.00 0.00 C ATOM 595 CG1 ILE A 428 4.060 7.435 2.853 1.00 0.00 C ATOM 596 CG2 ILE A 428 5.606 5.571 2.194 1.00 0.00 C ATOM 597 CD1 ILE A 428 3.736 8.182 4.129 1.00 0.00 C ATOM 598 H ILE A 428 2.135 5.874 4.438 1.00 0.00 H ATOM 599 HA ILE A 428 3.008 5.080 1.759 1.00 0.00 H ATOM 600 HB ILE A 428 4.737 5.839 4.111 1.00 0.00 H ATOM 601 HG12 ILE A 428 4.885 7.942 2.374 1.00 0.00 H ATOM 602 HG13 ILE A 428 3.193 7.480 2.212 1.00 0.00 H ATOM 603 HG21 ILE A 428 5.337 5.714 1.158 1.00 0.00 H ATOM 604 HG22 ILE A 428 6.463 6.184 2.430 1.00 0.00 H ATOM 605 HG23 ILE A 428 5.850 4.532 2.363 1.00 0.00 H ATOM 606 HD11 ILE A 428 3.552 7.474 4.924 1.00 0.00 H ATOM 607 HD12 ILE A 428 4.569 8.815 4.398 1.00 0.00 H ATOM 608 HD13 ILE A 428 2.856 8.789 3.977 1.00 0.00 H ATOM 609 N PHE A 429 4.102 2.863 2.271 1.00 0.00 N ATOM 610 CA PHE A 429 4.479 1.478 2.531 1.00 0.00 C ATOM 611 C PHE A 429 5.822 1.144 1.878 1.00 0.00 C ATOM 612 O PHE A 429 5.947 1.172 0.654 1.00 0.00 O ATOM 613 CB PHE A 429 3.396 0.529 2.013 1.00 0.00 C ATOM 614 CG PHE A 429 2.049 0.752 2.641 1.00 0.00 C ATOM 615 CD1 PHE A 429 1.799 0.332 3.938 1.00 0.00 C ATOM 616 CD2 PHE A 429 1.033 1.380 1.936 1.00 0.00 C ATOM 617 CE1 PHE A 429 0.561 0.534 4.519 1.00 0.00 C ATOM 618 CE2 PHE A 429 -0.205 1.584 2.512 1.00 0.00 C ATOM 619 CZ PHE A 429 -0.442 1.160 3.805 1.00 0.00 C ATOM 620 H PHE A 429 4.240 3.236 1.376 1.00 0.00 H ATOM 621 HA PHE A 429 4.568 1.357 3.599 1.00 0.00 H ATOM 622 HB2 PHE A 429 3.290 0.663 0.947 1.00 0.00 H ATOM 623 HB3 PHE A 429 3.693 -0.489 2.215 1.00 0.00 H ATOM 624 HD1 PHE A 429 1.216 1.709 0.923 1.00 0.00 H ATOM 625 HD2 PHE A 429 2.582 -0.157 4.498 1.00 0.00 H ATOM 626 HE1 PHE A 429 -0.987 2.075 1.952 1.00 0.00 H ATOM 627 HE2 PHE A 429 0.378 0.202 5.531 1.00 0.00 H ATOM 628 HZ PHE A 429 -1.410 1.318 4.257 1.00 0.00 H ATOM 629 N PRO A 430 6.848 0.820 2.687 1.00 0.00 N ATOM 630 CA PRO A 430 8.182 0.477 2.176 1.00 0.00 C ATOM 631 C PRO A 430 8.137 -0.659 1.159 1.00 0.00 C ATOM 632 O PRO A 430 7.193 -1.447 1.138 1.00 0.00 O ATOM 633 CB PRO A 430 8.950 0.043 3.428 1.00 0.00 C ATOM 634 CG PRO A 430 8.240 0.704 4.558 1.00 0.00 C ATOM 635 CD PRO A 430 6.792 0.758 4.160 1.00 0.00 C ATOM 636 HA PRO A 430 8.667 1.335 1.732 1.00 0.00 H ATOM 637 HB2 PRO A 430 8.920 -1.033 3.517 1.00 0.00 H ATOM 638 HB3 PRO A 430 9.975 0.375 3.359 1.00 0.00 H ATOM 639 HG2 PRO A 430 8.360 0.119 5.459 1.00 0.00 H ATOM 640 HG3 PRO A 430 8.627 1.701 4.702 1.00 0.00 H ATOM 641 HD2 PRO A 430 6.276 -0.132 4.490 1.00 0.00 H ATOM 642 HD3 PRO A 430 6.322 1.641 4.565 1.00 0.00 H ATOM 643 N ALA A 431 9.163 -0.737 0.314 1.00 0.00 N ATOM 644 CA ALA A 431 9.235 -1.778 -0.707 1.00 0.00 C ATOM 645 C ALA A 431 9.079 -3.164 -0.091 1.00 0.00 C ATOM 646 O ALA A 431 8.513 -4.068 -0.706 1.00 0.00 O ATOM 647 CB ALA A 431 10.549 -1.680 -1.467 1.00 0.00 C ATOM 648 H ALA A 431 9.886 -0.078 0.378 1.00 0.00 H ATOM 649 HA ALA A 431 8.428 -1.613 -1.407 1.00 0.00 H ATOM 650 HB1 ALA A 431 10.801 -0.641 -1.618 1.00 0.00 H ATOM 651 HB2 ALA A 431 11.330 -2.162 -0.898 1.00 0.00 H ATOM 652 HB3 ALA A 431 10.447 -2.169 -2.425 1.00 0.00 H ATOM 653 N THR A 432 9.575 -3.323 1.132 1.00 0.00 N ATOM 654 CA THR A 432 9.476 -4.598 1.835 1.00 0.00 C ATOM 655 C THR A 432 8.055 -4.820 2.340 1.00 0.00 C ATOM 656 O THR A 432 7.642 -5.953 2.583 1.00 0.00 O ATOM 657 CB THR A 432 10.460 -4.640 3.005 1.00 0.00 C ATOM 658 OG1 THR A 432 10.279 -5.818 3.770 1.00 0.00 O ATOM 659 CG2 THR A 432 10.329 -3.459 3.942 1.00 0.00 C ATOM 660 H THR A 432 10.006 -2.564 1.576 1.00 0.00 H ATOM 661 HA THR A 432 9.721 -5.384 1.137 1.00 0.00 H ATOM 662 HB THR A 432 11.468 -4.641 2.614 1.00 0.00 H ATOM 663 HG1 THR A 432 11.096 -6.031 4.230 1.00 0.00 H ATOM 664 HG21 THR A 432 9.356 -3.008 3.818 1.00 0.00 H ATOM 665 HG22 THR A 432 10.443 -3.794 4.962 1.00 0.00 H ATOM 666 HG23 THR A 432 11.094 -2.732 3.714 1.00 0.00 H ATOM 667 N GLU A 433 7.306 -3.729 2.482 1.00 0.00 N ATOM 668 CA GLU A 433 5.927 -3.806 2.943 1.00 0.00 C ATOM 669 C GLU A 433 4.966 -3.922 1.762 1.00 0.00 C ATOM 670 O GLU A 433 3.763 -3.707 1.909 1.00 0.00 O ATOM 671 CB GLU A 433 5.577 -2.575 3.782 1.00 0.00 C ATOM 672 CG GLU A 433 6.255 -2.554 5.142 1.00 0.00 C ATOM 673 CD GLU A 433 5.363 -1.985 6.229 1.00 0.00 C ATOM 674 OE1 GLU A 433 4.576 -2.758 6.814 1.00 0.00 O ATOM 675 OE2 GLU A 433 5.452 -0.768 6.494 1.00 0.00 O ATOM 676 H GLU A 433 7.688 -2.854 2.264 1.00 0.00 H ATOM 677 HA GLU A 433 5.833 -4.688 3.557 1.00 0.00 H ATOM 678 HB2 GLU A 433 5.875 -1.689 3.242 1.00 0.00 H ATOM 679 HB3 GLU A 433 4.509 -2.550 3.935 1.00 0.00 H ATOM 680 HG2 GLU A 433 6.525 -3.564 5.412 1.00 0.00 H ATOM 681 HG3 GLU A 433 7.147 -1.949 5.077 1.00 0.00 H ATOM 682 N LYS A 434 5.500 -4.269 0.591 1.00 0.00 N ATOM 683 CA LYS A 434 4.684 -4.418 -0.608 1.00 0.00 C ATOM 684 C LYS A 434 3.547 -5.400 -0.358 1.00 0.00 C ATOM 685 O LYS A 434 2.441 -5.228 -0.867 1.00 0.00 O ATOM 686 CB LYS A 434 5.541 -4.897 -1.781 1.00 0.00 C ATOM 687 CG LYS A 434 4.810 -4.880 -3.113 1.00 0.00 C ATOM 688 CD LYS A 434 5.516 -5.743 -4.147 1.00 0.00 C ATOM 689 CE LYS A 434 5.483 -5.102 -5.524 1.00 0.00 C ATOM 690 NZ LYS A 434 6.312 -5.852 -6.507 1.00 0.00 N ATOM 691 H LYS A 434 6.463 -4.432 0.532 1.00 0.00 H ATOM 692 HA LYS A 434 4.265 -3.452 -0.847 1.00 0.00 H ATOM 693 HB2 LYS A 434 6.408 -4.257 -1.863 1.00 0.00 H ATOM 694 HB3 LYS A 434 5.866 -5.907 -1.586 1.00 0.00 H ATOM 695 HG2 LYS A 434 3.809 -5.259 -2.968 1.00 0.00 H ATOM 696 HG3 LYS A 434 4.764 -3.863 -3.476 1.00 0.00 H ATOM 697 HD2 LYS A 434 6.546 -5.875 -3.848 1.00 0.00 H ATOM 698 HD3 LYS A 434 5.027 -6.705 -4.194 1.00 0.00 H ATOM 699 HE2 LYS A 434 4.460 -5.080 -5.872 1.00 0.00 H ATOM 700 HE3 LYS A 434 5.857 -4.091 -5.446 1.00 0.00 H ATOM 701 HZ1 LYS A 434 7.129 -6.285 -6.030 1.00 0.00 H ATOM 702 HZ2 LYS A 434 5.746 -6.602 -6.953 1.00 0.00 H ATOM 703 HZ3 LYS A 434 6.658 -5.209 -7.247 1.00 0.00 H ATOM 704 N GLN A 435 3.828 -6.425 0.438 1.00 0.00 N ATOM 705 CA GLN A 435 2.825 -7.430 0.768 1.00 0.00 C ATOM 706 C GLN A 435 1.691 -6.788 1.561 1.00 0.00 C ATOM 707 O GLN A 435 0.512 -6.942 1.229 1.00 0.00 O ATOM 708 CB GLN A 435 3.456 -8.569 1.578 1.00 0.00 C ATOM 709 CG GLN A 435 4.878 -8.912 1.155 1.00 0.00 C ATOM 710 CD GLN A 435 5.323 -10.271 1.656 1.00 0.00 C ATOM 711 OE1 GLN A 435 6.027 -10.376 2.661 1.00 0.00 O ATOM 712 NE2 GLN A 435 4.915 -11.323 0.955 1.00 0.00 N ATOM 713 H GLN A 435 4.727 -6.502 0.820 1.00 0.00 H ATOM 714 HA GLN A 435 2.430 -7.826 -0.155 1.00 0.00 H ATOM 715 HB2 GLN A 435 3.472 -8.286 2.621 1.00 0.00 H ATOM 716 HB3 GLN A 435 2.847 -9.454 1.465 1.00 0.00 H ATOM 717 HG2 GLN A 435 4.931 -8.907 0.077 1.00 0.00 H ATOM 718 HG3 GLN A 435 5.550 -8.160 1.550 1.00 0.00 H ATOM 719 HE21 GLN A 435 4.357 -11.165 0.165 1.00 0.00 H ATOM 720 HE22 GLN A 435 5.189 -12.214 1.257 1.00 0.00 H ATOM 721 N ILE A 436 2.062 -6.044 2.598 1.00 0.00 N ATOM 722 CA ILE A 436 1.088 -5.353 3.429 1.00 0.00 C ATOM 723 C ILE A 436 0.413 -4.250 2.629 1.00 0.00 C ATOM 724 O ILE A 436 -0.770 -3.967 2.811 1.00 0.00 O ATOM 725 CB ILE A 436 1.744 -4.742 4.683 1.00 0.00 C ATOM 726 CG1 ILE A 436 2.616 -5.783 5.391 1.00 0.00 C ATOM 727 CG2 ILE A 436 0.680 -4.202 5.627 1.00 0.00 C ATOM 728 CD1 ILE A 436 4.015 -5.294 5.693 1.00 0.00 C ATOM 729 H ILE A 436 3.017 -5.945 2.798 1.00 0.00 H ATOM 730 HA ILE A 436 0.344 -6.070 3.743 1.00 0.00 H ATOM 731 HB ILE A 436 2.365 -3.916 4.371 1.00 0.00 H ATOM 732 HG12 ILE A 436 2.153 -6.056 6.328 1.00 0.00 H ATOM 733 HG13 ILE A 436 2.699 -6.661 4.766 1.00 0.00 H ATOM 734 HG21 ILE A 436 -0.025 -4.985 5.860 1.00 0.00 H ATOM 735 HG22 ILE A 436 1.148 -3.856 6.536 1.00 0.00 H ATOM 736 HG23 ILE A 436 0.163 -3.381 5.153 1.00 0.00 H ATOM 737 HD11 ILE A 436 4.157 -4.317 5.254 1.00 0.00 H ATOM 738 HD12 ILE A 436 4.153 -5.232 6.762 1.00 0.00 H ATOM 739 HD13 ILE A 436 4.736 -5.983 5.277 1.00 0.00 H ATOM 740 N PHE A 437 1.178 -3.641 1.729 1.00 0.00 N ATOM 741 CA PHE A 437 0.660 -2.579 0.881 1.00 0.00 C ATOM 742 C PHE A 437 -0.399 -3.135 -0.061 1.00 0.00 C ATOM 743 O PHE A 437 -1.471 -2.553 -0.221 1.00 0.00 O ATOM 744 CB PHE A 437 1.793 -1.933 0.077 1.00 0.00 C ATOM 745 CG PHE A 437 1.313 -0.954 -0.955 1.00 0.00 C ATOM 746 CD1 PHE A 437 0.317 -0.041 -0.649 1.00 0.00 C ATOM 747 CD2 PHE A 437 1.853 -0.950 -2.231 1.00 0.00 C ATOM 748 CE1 PHE A 437 -0.131 0.858 -1.596 1.00 0.00 C ATOM 749 CE2 PHE A 437 1.409 -0.052 -3.182 1.00 0.00 C ATOM 750 CZ PHE A 437 0.415 0.853 -2.863 1.00 0.00 C ATOM 751 H PHE A 437 2.111 -3.921 1.625 1.00 0.00 H ATOM 752 HA PHE A 437 0.206 -1.834 1.518 1.00 0.00 H ATOM 753 HB2 PHE A 437 2.450 -1.407 0.754 1.00 0.00 H ATOM 754 HB3 PHE A 437 2.351 -2.707 -0.429 1.00 0.00 H ATOM 755 HD1 PHE A 437 -0.112 -0.037 0.340 1.00 0.00 H ATOM 756 HD2 PHE A 437 2.630 -1.657 -2.480 1.00 0.00 H ATOM 757 HE1 PHE A 437 -0.908 1.565 -1.345 1.00 0.00 H ATOM 758 HE2 PHE A 437 1.837 -0.057 -4.174 1.00 0.00 H ATOM 759 HZ PHE A 437 0.062 1.554 -3.604 1.00 0.00 H ATOM 760 N GLU A 438 -0.096 -4.278 -0.673 1.00 0.00 N ATOM 761 CA GLU A 438 -1.028 -4.921 -1.589 1.00 0.00 C ATOM 762 C GLU A 438 -2.331 -5.229 -0.869 1.00 0.00 C ATOM 763 O GLU A 438 -3.418 -4.981 -1.393 1.00 0.00 O ATOM 764 CB GLU A 438 -0.422 -6.207 -2.156 1.00 0.00 C ATOM 765 CG GLU A 438 0.551 -5.969 -3.299 1.00 0.00 C ATOM 766 CD GLU A 438 0.833 -7.227 -4.097 1.00 0.00 C ATOM 767 OE1 GLU A 438 0.601 -8.333 -3.563 1.00 0.00 O ATOM 768 OE2 GLU A 438 1.286 -7.108 -5.254 1.00 0.00 O ATOM 769 H GLU A 438 0.769 -4.700 -0.496 1.00 0.00 H ATOM 770 HA GLU A 438 -1.227 -4.235 -2.399 1.00 0.00 H ATOM 771 HB2 GLU A 438 0.105 -6.722 -1.366 1.00 0.00 H ATOM 772 HB3 GLU A 438 -1.220 -6.839 -2.516 1.00 0.00 H ATOM 773 HG2 GLU A 438 0.131 -5.228 -3.964 1.00 0.00 H ATOM 774 HG3 GLU A 438 1.481 -5.600 -2.893 1.00 0.00 H ATOM 775 N ASP A 439 -2.215 -5.751 0.348 1.00 0.00 N ATOM 776 CA ASP A 439 -3.388 -6.066 1.151 1.00 0.00 C ATOM 777 C ASP A 439 -4.112 -4.783 1.546 1.00 0.00 C ATOM 778 O ASP A 439 -5.342 -4.738 1.597 1.00 0.00 O ATOM 779 CB ASP A 439 -2.985 -6.849 2.402 1.00 0.00 C ATOM 780 CG ASP A 439 -2.280 -8.149 2.069 1.00 0.00 C ATOM 781 OD1 ASP A 439 -2.884 -8.990 1.370 1.00 0.00 O ATOM 782 OD2 ASP A 439 -1.124 -8.327 2.507 1.00 0.00 O ATOM 783 H ASP A 439 -1.318 -5.914 0.719 1.00 0.00 H ATOM 784 HA ASP A 439 -4.050 -6.673 0.550 1.00 0.00 H ATOM 785 HB2 ASP A 439 -2.320 -6.244 2.999 1.00 0.00 H ATOM 786 HB3 ASP A 439 -3.870 -7.077 2.977 1.00 0.00 H ATOM 787 N HIS A 440 -3.333 -3.739 1.821 1.00 0.00 N ATOM 788 CA HIS A 440 -3.888 -2.447 2.210 1.00 0.00 C ATOM 789 C HIS A 440 -4.703 -1.837 1.074 1.00 0.00 C ATOM 790 O HIS A 440 -5.828 -1.382 1.284 1.00 0.00 O ATOM 791 CB HIS A 440 -2.763 -1.493 2.618 1.00 0.00 C ATOM 792 CG HIS A 440 -3.243 -0.135 3.025 1.00 0.00 C ATOM 793 ND1 HIS A 440 -3.822 0.143 4.243 1.00 0.00 N ATOM 794 CD2 HIS A 440 -3.215 1.042 2.348 1.00 0.00 C ATOM 795 CE1 HIS A 440 -4.121 1.449 4.267 1.00 0.00 C ATOM 796 NE2 HIS A 440 -3.772 2.039 3.143 1.00 0.00 N ATOM 797 H HIS A 440 -2.360 -3.839 1.758 1.00 0.00 H ATOM 798 HA HIS A 440 -4.537 -2.607 3.059 1.00 0.00 H ATOM 799 HB2 HIS A 440 -2.225 -1.918 3.453 1.00 0.00 H ATOM 800 HB3 HIS A 440 -2.086 -1.370 1.785 1.00 0.00 H ATOM 801 HD1 HIS A 440 -3.986 -0.500 4.964 1.00 0.00 H ATOM 802 HD2 HIS A 440 -2.833 1.192 1.350 1.00 0.00 H ATOM 803 HE1 HIS A 440 -4.593 1.952 5.098 1.00 0.00 H ATOM 804 N VAL A 441 -4.139 -1.838 -0.131 1.00 0.00 N ATOM 805 CA VAL A 441 -4.832 -1.287 -1.291 1.00 0.00 C ATOM 806 C VAL A 441 -6.031 -2.155 -1.654 1.00 0.00 C ATOM 807 O VAL A 441 -7.054 -1.657 -2.124 1.00 0.00 O ATOM 808 CB VAL A 441 -3.913 -1.166 -2.526 1.00 0.00 C ATOM 809 CG1 VAL A 441 -4.427 -0.087 -3.464 1.00 0.00 C ATOM 810 CG2 VAL A 441 -2.477 -0.872 -2.117 1.00 0.00 C ATOM 811 H VAL A 441 -3.241 -2.217 -0.243 1.00 0.00 H ATOM 812 HA VAL A 441 -5.185 -0.300 -1.030 1.00 0.00 H ATOM 813 HB VAL A 441 -3.928 -2.108 -3.055 1.00 0.00 H ATOM 814 HG11 VAL A 441 -5.477 0.082 -3.278 1.00 0.00 H ATOM 815 HG12 VAL A 441 -3.879 0.829 -3.292 1.00 0.00 H ATOM 816 HG13 VAL A 441 -4.288 -0.403 -4.488 1.00 0.00 H ATOM 817 HG21 VAL A 441 -2.453 -0.553 -1.086 1.00 0.00 H ATOM 818 HG22 VAL A 441 -1.880 -1.764 -2.232 1.00 0.00 H ATOM 819 HG23 VAL A 441 -2.077 -0.089 -2.746 1.00 0.00 H ATOM 820 N PHE A 442 -5.897 -3.458 -1.424 1.00 0.00 N ATOM 821 CA PHE A 442 -6.968 -4.401 -1.719 1.00 0.00 C ATOM 822 C PHE A 442 -8.199 -4.098 -0.871 1.00 0.00 C ATOM 823 O PHE A 442 -9.324 -4.111 -1.368 1.00 0.00 O ATOM 824 CB PHE A 442 -6.499 -5.836 -1.468 1.00 0.00 C ATOM 825 CG PHE A 442 -6.216 -6.605 -2.726 1.00 0.00 C ATOM 826 CD1 PHE A 442 -7.200 -6.773 -3.687 1.00 0.00 C ATOM 827 CD2 PHE A 442 -4.966 -7.158 -2.949 1.00 0.00 C ATOM 828 CE1 PHE A 442 -6.944 -7.480 -4.845 1.00 0.00 C ATOM 829 CE2 PHE A 442 -4.702 -7.866 -4.107 1.00 0.00 C ATOM 830 CZ PHE A 442 -5.693 -8.028 -5.056 1.00 0.00 C ATOM 831 H PHE A 442 -5.059 -3.793 -1.043 1.00 0.00 H ATOM 832 HA PHE A 442 -7.228 -4.293 -2.762 1.00 0.00 H ATOM 833 HB2 PHE A 442 -5.592 -5.813 -0.882 1.00 0.00 H ATOM 834 HB3 PHE A 442 -7.262 -6.367 -0.918 1.00 0.00 H ATOM 835 HD1 PHE A 442 -8.179 -6.345 -3.523 1.00 0.00 H ATOM 836 HD2 PHE A 442 -4.190 -7.032 -2.207 1.00 0.00 H ATOM 837 HE1 PHE A 442 -7.720 -7.605 -5.585 1.00 0.00 H ATOM 838 HE2 PHE A 442 -3.724 -8.293 -4.268 1.00 0.00 H ATOM 839 HZ PHE A 442 -5.490 -8.581 -5.961 1.00 0.00 H ATOM 840 N CYS A 443 -7.975 -3.821 0.410 1.00 0.00 N ATOM 841 CA CYS A 443 -9.068 -3.512 1.327 1.00 0.00 C ATOM 842 C CYS A 443 -9.916 -2.363 0.791 1.00 0.00 C ATOM 843 O CYS A 443 -11.120 -2.297 1.038 1.00 0.00 O ATOM 844 CB CYS A 443 -8.517 -3.151 2.708 1.00 0.00 C ATOM 845 SG CYS A 443 -9.698 -3.382 4.057 1.00 0.00 S ATOM 846 H CYS A 443 -7.054 -3.824 0.748 1.00 0.00 H ATOM 847 HA CYS A 443 -9.688 -4.392 1.413 1.00 0.00 H ATOM 848 HB2 CYS A 443 -7.656 -3.770 2.917 1.00 0.00 H ATOM 849 HB3 CYS A 443 -8.215 -2.112 2.708 1.00 0.00 H ATOM 850 HG CYS A 443 -10.382 -2.715 3.970 1.00 0.00 H ATOM 851 N HIS A 444 -9.276 -1.461 0.057 1.00 0.00 N ATOM 852 CA HIS A 444 -9.963 -0.312 -0.520 1.00 0.00 C ATOM 853 C HIS A 444 -10.729 -0.706 -1.781 1.00 0.00 C ATOM 854 O HIS A 444 -11.642 0.000 -2.209 1.00 0.00 O ATOM 855 CB HIS A 444 -8.958 0.796 -0.835 1.00 0.00 C ATOM 856 CG HIS A 444 -7.954 1.010 0.255 1.00 0.00 C ATOM 857 ND1 HIS A 444 -8.249 0.915 1.595 1.00 0.00 N ATOM 858 CD2 HIS A 444 -6.631 1.308 0.183 1.00 0.00 C ATOM 859 CE1 HIS A 444 -7.125 1.152 2.283 1.00 0.00 C ATOM 860 NE2 HIS A 444 -6.113 1.394 1.471 1.00 0.00 N ATOM 861 H HIS A 444 -8.316 -1.572 -0.104 1.00 0.00 H ATOM 862 HA HIS A 444 -10.667 0.054 0.213 1.00 0.00 H ATOM 863 HB2 HIS A 444 -8.421 0.542 -1.737 1.00 0.00 H ATOM 864 HB3 HIS A 444 -9.489 1.724 -0.987 1.00 0.00 H ATOM 865 HD1 HIS A 444 -9.128 0.711 1.979 1.00 0.00 H ATOM 866 HD2 HIS A 444 -6.062 1.460 -0.720 1.00 0.00 H ATOM 867 HE1 HIS A 444 -7.057 1.156 3.360 1.00 0.00 H ATOM 868 N SER A 445 -10.352 -1.836 -2.374 1.00 0.00 N ATOM 869 CA SER A 445 -11.007 -2.318 -3.585 1.00 0.00 C ATOM 870 C SER A 445 -12.061 -3.376 -3.264 1.00 0.00 C ATOM 871 O SER A 445 -12.902 -3.698 -4.102 1.00 0.00 O ATOM 872 CB SER A 445 -9.971 -2.892 -4.554 1.00 0.00 C ATOM 873 OG SER A 445 -9.156 -3.860 -3.914 1.00 0.00 O ATOM 874 H SER A 445 -9.618 -2.358 -1.989 1.00 0.00 H ATOM 875 HA SER A 445 -11.492 -1.476 -4.055 1.00 0.00 H ATOM 876 HB2 SER A 445 -10.478 -3.360 -5.384 1.00 0.00 H ATOM 877 HB3 SER A 445 -9.341 -2.094 -4.919 1.00 0.00 H ATOM 878 HG SER A 445 -9.713 -4.498 -3.461 1.00 0.00 H ATOM 879 N LEU A 446 -12.014 -3.915 -2.047 1.00 0.00 N ATOM 880 CA LEU A 446 -12.971 -4.933 -1.628 1.00 0.00 C ATOM 881 C LEU A 446 -14.109 -4.312 -0.825 1.00 0.00 C ATOM 882 O LEU A 446 -15.185 -4.074 -1.411 1.00 0.00 O ATOM 883 CB LEU A 446 -12.273 -6.013 -0.795 1.00 0.00 C ATOM 884 CG LEU A 446 -11.120 -6.735 -1.497 1.00 0.00 C ATOM 885 CD1 LEU A 446 -10.628 -7.901 -0.654 1.00 0.00 C ATOM 886 CD2 LEU A 446 -11.550 -7.216 -2.875 1.00 0.00 C ATOM 887 OXT LEU A 446 -13.914 -4.071 0.386 1.00 0.00 O ATOM 888 H LEU A 446 -11.323 -3.622 -1.418 1.00 0.00 H ATOM 889 HA LEU A 446 -13.381 -5.388 -2.517 1.00 0.00 H ATOM 890 HB2 LEU A 446 -11.888 -5.551 0.102 1.00 0.00 H ATOM 891 HB3 LEU A 446 -13.009 -6.750 -0.511 1.00 0.00 H ATOM 892 HG LEU A 446 -10.298 -6.047 -1.624 1.00 0.00 H ATOM 893 HD11 LEU A 446 -11.421 -8.627 -0.546 1.00 0.00 H ATOM 894 HD12 LEU A 446 -9.781 -8.364 -1.140 1.00 0.00 H ATOM 895 HD13 LEU A 446 -10.333 -7.542 0.321 1.00 0.00 H ATOM 896 HD21 LEU A 446 -11.923 -6.380 -3.449 1.00 0.00 H ATOM 897 HD22 LEU A 446 -10.703 -7.653 -3.385 1.00 0.00 H ATOM 898 HD23 LEU A 446 -12.329 -7.958 -2.771 1.00 0.00 H