ATOM 431 N ASP A 1 -12.998 7.315 -0.385 1.00 0.00 N ATOM 432 CA ASP A 1 -12.279 8.070 -1.441 1.00 0.00 C ATOM 433 C ASP A 1 -11.511 7.115 -2.337 1.00 0.00 C ATOM 434 O ASP A 1 -11.850 5.937 -2.413 1.00 0.00 O ATOM 435 CB ASP A 1 -11.336 9.048 -0.752 1.00 0.00 C ATOM 436 CG ASP A 1 -10.391 8.350 0.187 1.00 0.00 C ATOM 437 OD1 ASP A 1 -9.360 7.839 -0.275 1.00 0.00 O ATOM 438 OD2 ASP A 1 -10.724 8.255 1.375 1.00 0.00 O ATOM 439 H1 ASP A 1 -13.967 7.672 -0.286 1.00 0.00 H ATOM 440 H2 ASP A 1 -12.501 7.422 0.528 1.00 0.00 H ATOM 441 H3 ASP A 1 -13.030 6.306 -0.634 1.00 0.00 H ATOM 442 HA ASP A 1 -12.996 8.616 -2.034 1.00 0.00 H ATOM 443 HB2 ASP A 1 -10.760 9.580 -1.492 1.00 0.00 H ATOM 444 HB3 ASP A 1 -11.916 9.743 -0.182 1.00 0.00 H ATOM 445 N VAL A 2 -10.478 7.618 -3.001 1.00 0.00 N ATOM 446 CA VAL A 2 -9.661 6.799 -3.886 1.00 0.00 C ATOM 447 C VAL A 2 -8.797 5.831 -3.082 1.00 0.00 C ATOM 448 O VAL A 2 -8.779 4.628 -3.349 1.00 0.00 O ATOM 449 CB VAL A 2 -8.753 7.670 -4.781 1.00 0.00 C ATOM 450 CG1 VAL A 2 -7.955 6.807 -5.750 1.00 0.00 C ATOM 451 CG2 VAL A 2 -9.576 8.702 -5.537 1.00 0.00 C ATOM 452 H VAL A 2 -10.255 8.565 -2.887 1.00 0.00 H ATOM 453 HA VAL A 2 -10.324 6.232 -4.523 1.00 0.00 H ATOM 454 HB VAL A 2 -8.054 8.195 -4.146 1.00 0.00 H ATOM 455 HG11 VAL A 2 -6.972 7.233 -5.885 1.00 0.00 H ATOM 456 HG12 VAL A 2 -8.465 6.767 -6.700 1.00 0.00 H ATOM 457 HG13 VAL A 2 -7.862 5.809 -5.348 1.00 0.00 H ATOM 458 HG21 VAL A 2 -9.174 8.826 -6.531 1.00 0.00 H ATOM 459 HG22 VAL A 2 -9.540 9.646 -5.013 1.00 0.00 H ATOM 460 HG23 VAL A 2 -10.602 8.366 -5.602 1.00 0.00 H ATOM 461 N LEU A 3 -8.098 6.359 -2.085 1.00 0.00 N ATOM 462 CA LEU A 3 -7.247 5.542 -1.238 1.00 0.00 C ATOM 463 C LEU A 3 -8.080 4.648 -0.341 1.00 0.00 C ATOM 464 O LEU A 3 -7.855 3.449 -0.301 1.00 0.00 O ATOM 465 CB LEU A 3 -6.313 6.407 -0.389 1.00 0.00 C ATOM 466 CG LEU A 3 -5.295 7.237 -1.171 1.00 0.00 C ATOM 467 CD1 LEU A 3 -4.378 7.979 -0.215 1.00 0.00 C ATOM 468 CD2 LEU A 3 -4.483 6.349 -2.104 1.00 0.00 C ATOM 469 H LEU A 3 -8.169 7.321 -1.903 1.00 0.00 H ATOM 470 HA LEU A 3 -6.656 4.912 -1.883 1.00 0.00 H ATOM 471 HB2 LEU A 3 -6.919 7.082 0.199 1.00 0.00 H ATOM 472 HB3 LEU A 3 -5.772 5.759 0.285 1.00 0.00 H ATOM 473 HG LEU A 3 -5.818 7.968 -1.771 1.00 0.00 H ATOM 474 HD11 LEU A 3 -3.843 8.748 -0.753 1.00 0.00 H ATOM 475 HD12 LEU A 3 -3.675 7.284 0.218 1.00 0.00 H ATOM 476 HD13 LEU A 3 -4.967 8.430 0.568 1.00 0.00 H ATOM 477 HD21 LEU A 3 -4.069 6.950 -2.901 1.00 0.00 H ATOM 478 HD22 LEU A 3 -5.122 5.587 -2.523 1.00 0.00 H ATOM 479 HD23 LEU A 3 -3.681 5.883 -1.551 1.00 0.00 H ATOM 480 N ALA A 4 -9.053 5.223 0.363 1.00 0.00 N ATOM 481 CA ALA A 4 -9.916 4.436 1.235 1.00 0.00 C ATOM 482 C ALA A 4 -10.642 3.383 0.415 1.00 0.00 C ATOM 483 O ALA A 4 -10.839 2.255 0.867 1.00 0.00 O ATOM 484 CB ALA A 4 -10.912 5.316 1.971 1.00 0.00 C ATOM 485 H ALA A 4 -9.198 6.200 0.284 1.00 0.00 H ATOM 486 HA ALA A 4 -9.290 3.942 1.967 1.00 0.00 H ATOM 487 HB1 ALA A 4 -10.953 5.021 3.010 1.00 0.00 H ATOM 488 HB2 ALA A 4 -11.889 5.204 1.526 1.00 0.00 H ATOM 489 HB3 ALA A 4 -10.601 6.348 1.903 1.00 0.00 H ATOM 490 N GLY A 5 -11.011 3.759 -0.805 1.00 0.00 N ATOM 491 CA GLY A 5 -11.683 2.838 -1.697 1.00 0.00 C ATOM 492 C GLY A 5 -10.820 1.628 -2.000 1.00 0.00 C ATOM 493 O GLY A 5 -11.280 0.489 -1.903 1.00 0.00 O ATOM 494 H GLY A 5 -10.803 4.674 -1.111 1.00 0.00 H ATOM 495 HA2 GLY A 5 -12.602 2.508 -1.235 1.00 0.00 H ATOM 496 HA3 GLY A 5 -11.914 3.344 -2.621 1.00 0.00 H ATOM 497 N LEU A 6 -9.556 1.871 -2.344 1.00 0.00 N ATOM 498 CA LEU A 6 -8.635 0.781 -2.632 1.00 0.00 C ATOM 499 C LEU A 6 -8.265 0.071 -1.335 1.00 0.00 C ATOM 500 O LEU A 6 -8.182 -1.152 -1.288 1.00 0.00 O ATOM 501 CB LEU A 6 -7.381 1.298 -3.340 1.00 0.00 C ATOM 502 CG LEU A 6 -6.434 0.208 -3.854 1.00 0.00 C ATOM 503 CD1 LEU A 6 -7.147 -0.700 -4.844 1.00 0.00 C ATOM 504 CD2 LEU A 6 -5.204 0.828 -4.496 1.00 0.00 C ATOM 505 H LEU A 6 -9.231 2.802 -2.386 1.00 0.00 H ATOM 506 HA LEU A 6 -9.144 0.081 -3.278 1.00 0.00 H ATOM 507 HB2 LEU A 6 -7.689 1.903 -4.180 1.00 0.00 H ATOM 508 HB3 LEU A 6 -6.833 1.920 -2.649 1.00 0.00 H ATOM 509 HG LEU A 6 -6.108 -0.399 -3.020 1.00 0.00 H ATOM 510 HD11 LEU A 6 -6.821 -0.465 -5.847 1.00 0.00 H ATOM 511 HD12 LEU A 6 -8.214 -0.548 -4.768 1.00 0.00 H ATOM 512 HD13 LEU A 6 -6.914 -1.730 -4.620 1.00 0.00 H ATOM 513 HD21 LEU A 6 -5.484 1.301 -5.424 1.00 0.00 H ATOM 514 HD22 LEU A 6 -4.472 0.059 -4.688 1.00 0.00 H ATOM 515 HD23 LEU A 6 -4.783 1.567 -3.829 1.00 0.00 H ATOM 516 N SER A 7 -8.067 0.862 -0.285 1.00 0.00 N ATOM 517 CA SER A 7 -7.721 0.361 1.039 1.00 0.00 C ATOM 518 C SER A 7 -8.726 -0.696 1.491 1.00 0.00 C ATOM 519 O SER A 7 -8.350 -1.730 2.049 1.00 0.00 O ATOM 520 CB SER A 7 -7.688 1.531 2.035 1.00 0.00 C ATOM 521 OG SER A 7 -7.243 1.124 3.318 1.00 0.00 O ATOM 522 H SER A 7 -8.166 1.833 -0.406 1.00 0.00 H ATOM 523 HA SER A 7 -6.741 -0.086 0.984 1.00 0.00 H ATOM 524 HB2 SER A 7 -7.020 2.296 1.664 1.00 0.00 H ATOM 525 HB3 SER A 7 -8.682 1.950 2.127 1.00 0.00 H ATOM 526 HG SER A 7 -7.279 1.874 3.917 1.00 0.00 H ATOM 527 N SER A 8 -10.003 -0.436 1.225 1.00 0.00 N ATOM 528 CA SER A 8 -11.065 -1.363 1.581 1.00 0.00 C ATOM 529 C SER A 8 -10.842 -2.714 0.903 1.00 0.00 C ATOM 530 O SER A 8 -10.964 -3.760 1.532 1.00 0.00 O ATOM 531 CB SER A 8 -12.424 -0.786 1.182 1.00 0.00 C ATOM 532 OG SER A 8 -12.648 0.466 1.807 1.00 0.00 O ATOM 533 H SER A 8 -10.233 0.399 0.764 1.00 0.00 H ATOM 534 HA SER A 8 -11.040 -1.501 2.652 1.00 0.00 H ATOM 535 HB2 SER A 8 -12.454 -0.650 0.112 1.00 0.00 H ATOM 536 HB3 SER A 8 -13.205 -1.469 1.482 1.00 0.00 H ATOM 537 HG SER A 8 -11.987 1.103 1.504 1.00 0.00 H ATOM 538 N SER A 9 -10.493 -2.680 -0.376 1.00 0.00 N ATOM 539 CA SER A 9 -10.233 -3.895 -1.136 1.00 0.00 C ATOM 540 C SER A 9 -8.906 -4.521 -0.712 1.00 0.00 C ATOM 541 O SER A 9 -8.803 -5.738 -0.607 1.00 0.00 O ATOM 542 CB SER A 9 -10.234 -3.584 -2.630 1.00 0.00 C ATOM 543 OG SER A 9 -11.444 -2.945 -3.004 1.00 0.00 O ATOM 544 H SER A 9 -10.393 -1.811 -0.822 1.00 0.00 H ATOM 545 HA SER A 9 -11.026 -4.605 -0.923 1.00 0.00 H ATOM 546 HB2 SER A 9 -9.406 -2.929 -2.863 1.00 0.00 H ATOM 547 HB3 SER A 9 -10.136 -4.502 -3.191 1.00 0.00 H ATOM 548 HG SER A 9 -11.243 -2.121 -3.461 1.00 0.00 H ATOM 549 N CYS A 10 -7.901 -3.683 -0.463 1.00 0.00 N ATOM 550 CA CYS A 10 -6.589 -4.162 -0.039 1.00 0.00 C ATOM 551 C CYS A 10 -6.696 -4.920 1.281 1.00 0.00 C ATOM 552 O CYS A 10 -6.016 -5.922 1.490 1.00 0.00 O ATOM 553 CB CYS A 10 -5.601 -3.000 0.119 1.00 0.00 C ATOM 554 SG CYS A 10 -5.217 -2.106 -1.425 1.00 0.00 S ATOM 555 H CYS A 10 -8.048 -2.715 -0.563 1.00 0.00 H ATOM 556 HA CYS A 10 -6.221 -4.835 -0.799 1.00 0.00 H ATOM 557 HB2 CYS A 10 -6.012 -2.283 0.813 1.00 0.00 H ATOM 558 HB3 CYS A 10 -4.673 -3.381 0.517 1.00 0.00 H ATOM 559 N CYS A 11 -7.544 -4.436 2.170 1.00 0.00 N ATOM 560 CA CYS A 11 -7.727 -5.072 3.465 1.00 0.00 C ATOM 561 C CYS A 11 -8.673 -6.264 3.354 1.00 0.00 C ATOM 562 O CYS A 11 -8.432 -7.322 3.937 1.00 0.00 O ATOM 563 CB CYS A 11 -8.263 -4.062 4.482 1.00 0.00 C ATOM 564 SG CYS A 11 -8.483 -4.740 6.157 1.00 0.00 S ATOM 565 H CYS A 11 -8.055 -3.624 1.957 1.00 0.00 H ATOM 566 HA CYS A 11 -6.762 -5.426 3.798 1.00 0.00 H ATOM 567 HB2 CYS A 11 -7.572 -3.235 4.552 1.00 0.00 H ATOM 568 HB3 CYS A 11 -9.219 -3.694 4.146 1.00 0.00 H ATOM 569 N LYS A 12 -9.754 -6.078 2.609 1.00 0.00 N ATOM 570 CA LYS A 12 -10.761 -7.118 2.416 1.00 0.00 C ATOM 571 C LYS A 12 -10.205 -8.309 1.655 1.00 0.00 C ATOM 572 O LYS A 12 -10.357 -9.453 2.078 1.00 0.00 O ATOM 573 CB LYS A 12 -11.944 -6.534 1.644 1.00 0.00 C ATOM 574 CG LYS A 12 -13.101 -7.491 1.422 1.00 0.00 C ATOM 575 CD LYS A 12 -14.327 -6.754 0.899 1.00 0.00 C ATOM 576 CE LYS A 12 -13.987 -5.883 -0.303 1.00 0.00 C ATOM 577 NZ LYS A 12 -15.168 -5.125 -0.798 1.00 0.00 N ATOM 578 H LYS A 12 -9.887 -5.206 2.178 1.00 0.00 H ATOM 579 HA LYS A 12 -11.102 -7.442 3.386 1.00 0.00 H ATOM 580 HB2 LYS A 12 -12.314 -5.682 2.176 1.00 0.00 H ATOM 581 HB3 LYS A 12 -11.591 -6.207 0.676 1.00 0.00 H ATOM 582 HG2 LYS A 12 -12.806 -8.239 0.700 1.00 0.00 H ATOM 583 HG3 LYS A 12 -13.349 -7.968 2.358 1.00 0.00 H ATOM 584 HD2 LYS A 12 -15.072 -7.479 0.606 1.00 0.00 H ATOM 585 HD3 LYS A 12 -14.721 -6.128 1.686 1.00 0.00 H ATOM 586 HE2 LYS A 12 -13.217 -5.183 -0.018 1.00 0.00 H ATOM 587 HE3 LYS A 12 -13.619 -6.518 -1.097 1.00 0.00 H ATOM 588 HZ1 LYS A 12 -15.355 -4.310 -0.179 1.00 0.00 H ATOM 589 HZ2 LYS A 12 -16.009 -5.737 -0.809 1.00 0.00 H ATOM 590 HZ3 LYS A 12 -14.993 -4.779 -1.764 1.00 0.00 H ATOM 591 N TRP A 13 -9.586 -8.031 0.524 1.00 0.00 N ATOM 592 CA TRP A 13 -9.036 -9.077 -0.313 1.00 0.00 C ATOM 593 C TRP A 13 -7.515 -9.004 -0.366 1.00 0.00 C ATOM 594 O TRP A 13 -6.821 -9.974 -0.071 1.00 0.00 O ATOM 595 CB TRP A 13 -9.610 -8.956 -1.726 1.00 0.00 C ATOM 596 CG TRP A 13 -11.096 -9.130 -1.790 1.00 0.00 C ATOM 597 CD1 TRP A 13 -11.840 -10.082 -1.154 1.00 0.00 C ATOM 598 CD2 TRP A 13 -12.021 -8.332 -2.537 1.00 0.00 C ATOM 599 NE1 TRP A 13 -13.170 -9.920 -1.455 1.00 0.00 N ATOM 600 CE2 TRP A 13 -13.306 -8.855 -2.305 1.00 0.00 C ATOM 601 CE3 TRP A 13 -11.884 -7.226 -3.379 1.00 0.00 C ATOM 602 CZ2 TRP A 13 -14.447 -8.309 -2.886 1.00 0.00 C ATOM 603 CZ3 TRP A 13 -13.018 -6.684 -3.955 1.00 0.00 C ATOM 604 CH2 TRP A 13 -14.286 -7.225 -3.706 1.00 0.00 C ATOM 605 H TRP A 13 -9.509 -7.097 0.232 1.00 0.00 H ATOM 606 HA TRP A 13 -9.336 -10.021 0.109 1.00 0.00 H ATOM 607 HB2 TRP A 13 -9.376 -7.977 -2.116 1.00 0.00 H ATOM 608 HB3 TRP A 13 -9.158 -9.702 -2.356 1.00 0.00 H ATOM 609 HD1 TRP A 13 -11.429 -10.842 -0.507 1.00 0.00 H ATOM 610 HE1 TRP A 13 -13.900 -10.480 -1.120 1.00 0.00 H ATOM 611 HE3 TRP A 13 -10.916 -6.793 -3.581 1.00 0.00 H ATOM 612 HZ2 TRP A 13 -15.430 -8.713 -2.701 1.00 0.00 H ATOM 613 HZ3 TRP A 13 -12.933 -5.829 -4.609 1.00 0.00 H ATOM 614 HH2 TRP A 13 -15.144 -6.772 -4.177 1.00 0.00 H ATOM 615 N GLY A 14 -7.013 -7.845 -0.757 1.00 0.00 N ATOM 616 CA GLY A 14 -5.588 -7.634 -0.867 1.00 0.00 C ATOM 617 C GLY A 14 -5.255 -6.808 -2.088 1.00 0.00 C ATOM 618 O GLY A 14 -6.144 -6.485 -2.874 1.00 0.00 O ATOM 619 H GLY A 14 -7.624 -7.113 -0.985 1.00 0.00 H ATOM 620 HA2 GLY A 14 -5.244 -7.115 0.015 1.00 0.00 H ATOM 621 HA3 GLY A 14 -5.087 -8.584 -0.931 1.00 0.00 H ATOM 622 N CYS A 15 -3.989 -6.457 -2.245 1.00 0.00 N ATOM 623 CA CYS A 15 -3.554 -5.651 -3.377 1.00 0.00 C ATOM 624 C CYS A 15 -2.135 -6.026 -3.793 1.00 0.00 C ATOM 625 O CYS A 15 -1.311 -6.415 -2.950 1.00 0.00 O ATOM 626 CB CYS A 15 -3.635 -4.159 -3.031 1.00 0.00 C ATOM 627 SG CYS A 15 -5.338 -3.522 -2.873 1.00 0.00 S ATOM 628 H CYS A 15 -3.323 -6.744 -1.578 1.00 0.00 H ATOM 629 HA CYS A 15 -4.220 -5.856 -4.202 1.00 0.00 H ATOM 630 HB2 CYS A 15 -3.135 -3.991 -2.089 1.00 0.00 H ATOM 631 HB3 CYS A 15 -3.138 -3.589 -3.801 1.00 0.00 H ATOM 632 N SER A 16 -1.863 -5.918 -5.089 1.00 0.00 N ATOM 633 CA SER A 16 -0.557 -6.246 -5.640 1.00 0.00 C ATOM 634 C SER A 16 0.299 -4.994 -5.748 1.00 0.00 C ATOM 635 O SER A 16 -0.212 -3.876 -5.664 1.00 0.00 O ATOM 636 CB SER A 16 -0.714 -6.896 -7.017 1.00 0.00 C ATOM 637 OG SER A 16 -1.831 -7.766 -7.036 1.00 0.00 O ATOM 638 H SER A 16 -2.574 -5.605 -5.708 1.00 0.00 H ATOM 639 HA SER A 16 -0.073 -6.939 -4.977 1.00 0.00 H ATOM 640 HB2 SER A 16 -0.856 -6.128 -7.762 1.00 0.00 H ATOM 641 HB3 SER A 16 0.175 -7.464 -7.248 1.00 0.00 H ATOM 642 HG SER A 16 -2.624 -7.249 -7.243 1.00 0.00 H ATOM 643 N LYS A 17 1.601 -5.189 -5.928 1.00 0.00 N ATOM 644 CA LYS A 17 2.540 -4.078 -6.041 1.00 0.00 C ATOM 645 C LYS A 17 2.099 -3.096 -7.107 1.00 0.00 C ATOM 646 O LYS A 17 2.270 -1.897 -6.959 1.00 0.00 O ATOM 647 CB LYS A 17 3.936 -4.582 -6.399 1.00 0.00 C ATOM 648 CG LYS A 17 5.009 -3.509 -6.294 1.00 0.00 C ATOM 649 CD LYS A 17 6.233 -3.847 -7.130 1.00 0.00 C ATOM 650 CE LYS A 17 7.348 -2.831 -6.927 1.00 0.00 C ATOM 651 NZ LYS A 17 6.902 -1.436 -7.200 1.00 0.00 N ATOM 652 H LYS A 17 1.940 -6.111 -5.979 1.00 0.00 H ATOM 653 HA LYS A 17 2.573 -3.569 -5.091 1.00 0.00 H ATOM 654 HB2 LYS A 17 4.192 -5.392 -5.738 1.00 0.00 H ATOM 655 HB3 LYS A 17 3.922 -4.949 -7.414 1.00 0.00 H ATOM 656 HG2 LYS A 17 4.600 -2.572 -6.641 1.00 0.00 H ATOM 657 HG3 LYS A 17 5.305 -3.412 -5.260 1.00 0.00 H ATOM 658 HD2 LYS A 17 6.594 -4.824 -6.842 1.00 0.00 H ATOM 659 HD3 LYS A 17 5.952 -3.858 -8.173 1.00 0.00 H ATOM 660 HE2 LYS A 17 7.691 -2.895 -5.905 1.00 0.00 H ATOM 661 HE3 LYS A 17 8.163 -3.075 -7.592 1.00 0.00 H ATOM 662 HZ1 LYS A 17 7.301 -0.789 -6.480 1.00 0.00 H ATOM 663 HZ2 LYS A 17 5.862 -1.370 -7.161 1.00 0.00 H ATOM 664 HZ3 LYS A 17 7.224 -1.131 -8.137 1.00 0.00 H ATOM 665 N SER A 18 1.542 -3.618 -8.177 1.00 0.00 N ATOM 666 CA SER A 18 1.078 -2.791 -9.278 1.00 0.00 C ATOM 667 C SER A 18 0.027 -1.782 -8.812 1.00 0.00 C ATOM 668 O SER A 18 0.166 -0.572 -9.030 1.00 0.00 O ATOM 669 CB SER A 18 0.514 -3.695 -10.370 1.00 0.00 C ATOM 670 OG SER A 18 0.094 -4.934 -9.817 1.00 0.00 O ATOM 671 H SER A 18 1.435 -4.596 -8.231 1.00 0.00 H ATOM 672 HA SER A 18 1.928 -2.254 -9.672 1.00 0.00 H ATOM 673 HB2 SER A 18 -0.335 -3.214 -10.836 1.00 0.00 H ATOM 674 HB3 SER A 18 1.275 -3.884 -11.113 1.00 0.00 H ATOM 675 HG SER A 18 -0.879 -4.936 -9.723 1.00 0.00 H ATOM 676 N GLU A 19 -1.009 -2.287 -8.161 1.00 0.00 N ATOM 677 CA GLU A 19 -2.094 -1.457 -7.656 1.00 0.00 C ATOM 678 C GLU A 19 -1.600 -0.476 -6.606 1.00 0.00 C ATOM 679 O GLU A 19 -2.003 0.687 -6.584 1.00 0.00 O ATOM 680 CB GLU A 19 -3.197 -2.333 -7.057 1.00 0.00 C ATOM 681 CG GLU A 19 -3.877 -3.237 -8.069 1.00 0.00 C ATOM 682 CD GLU A 19 -3.165 -4.560 -8.219 1.00 0.00 C ATOM 683 OE1 GLU A 19 -3.293 -5.403 -7.309 1.00 0.00 O ATOM 684 OE2 GLU A 19 -2.439 -4.742 -9.216 1.00 0.00 O ATOM 685 H GLU A 19 -1.047 -3.256 -8.010 1.00 0.00 H ATOM 686 HA GLU A 19 -2.501 -0.901 -8.487 1.00 0.00 H ATOM 687 HB2 GLU A 19 -2.763 -2.957 -6.290 1.00 0.00 H ATOM 688 HB3 GLU A 19 -3.944 -1.704 -6.607 1.00 0.00 H ATOM 689 HG2 GLU A 19 -4.891 -3.423 -7.746 1.00 0.00 H ATOM 690 HG3 GLU A 19 -3.890 -2.740 -9.027 1.00 0.00 H ATOM 691 N ILE A 20 -0.750 -0.961 -5.721 1.00 0.00 N ATOM 692 CA ILE A 20 -0.225 -0.144 -4.640 1.00 0.00 C ATOM 693 C ILE A 20 0.759 0.921 -5.130 1.00 0.00 C ATOM 694 O ILE A 20 0.676 2.079 -4.726 1.00 0.00 O ATOM 695 CB ILE A 20 0.450 -1.034 -3.581 1.00 0.00 C ATOM 696 CG1 ILE A 20 -0.479 -2.182 -3.181 1.00 0.00 C ATOM 697 CG2 ILE A 20 0.805 -0.213 -2.361 1.00 0.00 C ATOM 698 CD1 ILE A 20 0.122 -3.130 -2.165 1.00 0.00 C ATOM 699 H ILE A 20 -0.482 -1.909 -5.780 1.00 0.00 H ATOM 700 HA ILE A 20 -1.060 0.357 -4.173 1.00 0.00 H ATOM 701 HB ILE A 20 1.362 -1.437 -4.004 1.00 0.00 H ATOM 702 HG12 ILE A 20 -1.383 -1.773 -2.755 1.00 0.00 H ATOM 703 HG13 ILE A 20 -0.731 -2.755 -4.062 1.00 0.00 H ATOM 704 HG21 ILE A 20 1.867 -0.280 -2.181 1.00 0.00 H ATOM 705 HG22 ILE A 20 0.268 -0.592 -1.504 1.00 0.00 H ATOM 706 HG23 ILE A 20 0.532 0.818 -2.531 1.00 0.00 H ATOM 707 HD11 ILE A 20 0.392 -4.056 -2.651 1.00 0.00 H ATOM 708 HD12 ILE A 20 -0.600 -3.329 -1.386 1.00 0.00 H ATOM 709 HD13 ILE A 20 1.004 -2.682 -1.733 1.00 0.00 H ATOM 710 N SER A 21 1.689 0.533 -5.991 1.00 0.00 N ATOM 711 CA SER A 21 2.683 1.469 -6.507 1.00 0.00 C ATOM 712 C SER A 21 2.044 2.571 -7.350 1.00 0.00 C ATOM 713 O SER A 21 2.579 3.677 -7.445 1.00 0.00 O ATOM 714 CB SER A 21 3.746 0.735 -7.328 1.00 0.00 C ATOM 715 OG SER A 21 4.473 -0.174 -6.516 1.00 0.00 O ATOM 716 H SER A 21 1.714 -0.401 -6.281 1.00 0.00 H ATOM 717 HA SER A 21 3.159 1.921 -5.653 1.00 0.00 H ATOM 718 HB2 SER A 21 3.268 0.186 -8.125 1.00 0.00 H ATOM 719 HB3 SER A 21 4.433 1.454 -7.748 1.00 0.00 H ATOM 720 HG SER A 21 4.202 -0.049 -5.595 1.00 0.00 H ATOM 721 N SER A 22 0.897 2.270 -7.955 1.00 0.00 N ATOM 722 CA SER A 22 0.193 3.244 -8.787 1.00 0.00 C ATOM 723 C SER A 22 -0.382 4.383 -7.951 1.00 0.00 C ATOM 724 O SER A 22 -0.956 5.331 -8.484 1.00 0.00 O ATOM 725 CB SER A 22 -0.918 2.561 -9.585 1.00 0.00 C ATOM 726 OG SER A 22 -0.390 1.568 -10.449 1.00 0.00 O ATOM 727 H SER A 22 0.512 1.379 -7.833 1.00 0.00 H ATOM 728 HA SER A 22 0.911 3.659 -9.476 1.00 0.00 H ATOM 729 HB2 SER A 22 -1.612 2.094 -8.903 1.00 0.00 H ATOM 730 HB3 SER A 22 -1.437 3.299 -10.180 1.00 0.00 H ATOM 731 HG SER A 22 -0.203 0.768 -9.941 1.00 0.00 H ATOM 732 N LEU A 23 -0.232 4.276 -6.642 1.00 0.00 N ATOM 733 CA LEU A 23 -0.735 5.287 -5.728 1.00 0.00 C ATOM 734 C LEU A 23 0.321 6.355 -5.429 1.00 0.00 C ATOM 735 O LEU A 23 0.045 7.323 -4.719 1.00 0.00 O ATOM 736 CB LEU A 23 -1.182 4.616 -4.434 1.00 0.00 C ATOM 737 CG LEU A 23 -2.367 3.662 -4.573 1.00 0.00 C ATOM 738 CD1 LEU A 23 -2.683 3.020 -3.235 1.00 0.00 C ATOM 739 CD2 LEU A 23 -3.586 4.393 -5.118 1.00 0.00 C ATOM 740 H LEU A 23 0.229 3.490 -6.277 1.00 0.00 H ATOM 741 HA LEU A 23 -1.588 5.759 -6.190 1.00 0.00 H ATOM 742 HB2 LEU A 23 -0.343 4.052 -4.049 1.00 0.00 H ATOM 743 HB3 LEU A 23 -1.442 5.383 -3.722 1.00 0.00 H ATOM 744 HG LEU A 23 -2.109 2.876 -5.268 1.00 0.00 H ATOM 745 HD11 LEU A 23 -1.776 2.935 -2.654 1.00 0.00 H ATOM 746 HD12 LEU A 23 -3.098 2.036 -3.396 1.00 0.00 H ATOM 747 HD13 LEU A 23 -3.398 3.630 -2.702 1.00 0.00 H ATOM 748 HD21 LEU A 23 -3.266 5.177 -5.788 1.00 0.00 H ATOM 749 HD22 LEU A 23 -4.143 4.825 -4.300 1.00 0.00 H ATOM 750 HD23 LEU A 23 -4.214 3.697 -5.653 1.00 0.00 H ATOM 751 N CYS A 24 1.529 6.169 -5.952 1.00 0.00 N ATOM 752 CA CYS A 24 2.612 7.120 -5.717 1.00 0.00 C ATOM 753 C CYS A 24 2.828 8.056 -6.901 1.00 0.00 C ATOM 754 O CYS A 24 1.937 8.140 -7.767 1.00 0.00 O ATOM 755 CB CYS A 24 3.908 6.385 -5.427 1.00 0.00 C ATOM 756 SG CYS A 24 3.875 5.361 -3.928 1.00 0.00 S ATOM 757 OXT CYS A 24 3.913 8.694 -6.956 1.00 0.00 O ATOM 758 H CYS A 24 1.697 5.378 -6.503 1.00 0.00 H ATOM 759 HA CYS A 24 2.349 7.712 -4.853 1.00 0.00 H ATOM 760 HB2 CYS A 24 4.137 5.735 -6.259 1.00 0.00 H ATOM 761 HB3 CYS A 24 4.705 7.107 -5.314 1.00 0.00 H