ATOM 410 N ALA A 29 5.315 -0.211 11.231 1.00 0.00 N ATOM 411 CA ALA A 29 5.256 0.200 9.823 1.00 0.00 C ATOM 412 C ALA A 29 3.857 0.111 9.174 1.00 0.00 C ATOM 413 O ALA A 29 3.647 -0.620 8.205 1.00 0.00 O ATOM 414 CB ALA A 29 6.341 -0.534 9.027 1.00 0.00 C ATOM 415 H ALA A 29 5.874 0.361 11.842 1.00 0.00 H ATOM 416 HA ALA A 29 5.516 1.261 9.791 1.00 0.00 H ATOM 417 HB1 ALA A 29 6.128 -1.600 9.026 1.00 0.00 H ATOM 418 HB2 ALA A 29 6.335 -0.169 7.998 1.00 0.00 H ATOM 419 HB3 ALA A 29 7.320 -0.351 9.472 1.00 0.00 H ATOM 420 N CYS A 30 2.905 0.897 9.695 1.00 0.00 N ATOM 421 CA CYS A 30 1.573 1.071 9.098 1.00 0.00 C ATOM 422 C CYS A 30 0.819 -0.258 8.777 1.00 0.00 C ATOM 423 O CYS A 30 0.481 -0.505 7.614 1.00 0.00 O ATOM 424 CB CYS A 30 1.731 1.917 7.844 1.00 0.00 C ATOM 425 SG CYS A 30 2.483 3.555 7.973 1.00 0.00 S ATOM 426 H CYS A 30 3.147 1.486 10.473 1.00 0.00 H ATOM 427 HA CYS A 30 0.941 1.636 9.785 1.00 0.00 H ATOM 428 HB2 CYS A 30 2.308 1.309 7.163 1.00 0.00 H ATOM 429 HB3 CYS A 30 0.747 2.058 7.440 1.00 0.00 H ATOM 430 N PRO A 31 0.541 -1.104 9.793 1.00 0.00 N ATOM 431 CA PRO A 31 -0.251 -2.328 9.673 1.00 0.00 C ATOM 432 C PRO A 31 -1.505 -2.128 8.861 1.00 0.00 C ATOM 433 O PRO A 31 -1.603 -2.840 7.875 1.00 0.00 O ATOM 434 CB PRO A 31 -0.567 -2.789 11.096 1.00 0.00 C ATOM 435 CG PRO A 31 -0.212 -1.589 11.980 1.00 0.00 C ATOM 436 CD PRO A 31 0.856 -0.854 11.176 1.00 0.00 C ATOM 437 HA PRO A 31 0.265 -3.129 9.123 1.00 0.00 H ATOM 438 HB2 PRO A 31 -1.625 -3.036 11.202 1.00 0.00 H ATOM 439 HB3 PRO A 31 0.058 -3.650 11.338 1.00 0.00 H ATOM 440 HG2 PRO A 31 -1.081 -0.941 12.093 1.00 0.00 H ATOM 441 HG3 PRO A 31 0.166 -1.896 12.958 1.00 0.00 H ATOM 442 HD2 PRO A 31 0.863 0.220 11.354 1.00 0.00 H ATOM 443 HD3 PRO A 31 1.838 -1.265 11.398 1.00 0.00 H ATOM 444 N GLU A 32 -2.403 -1.181 9.167 1.00 0.00 N ATOM 445 CA GLU A 32 -3.576 -0.965 8.297 1.00 0.00 C ATOM 446 C GLU A 32 -3.174 -0.833 6.835 1.00 0.00 C ATOM 447 O GLU A 32 -3.656 -1.582 5.991 1.00 0.00 O ATOM 448 CB GLU A 32 -4.426 0.264 8.668 1.00 0.00 C ATOM 449 CG GLU A 32 -3.726 1.424 9.383 1.00 0.00 C ATOM 450 CD GLU A 32 -4.717 2.568 9.659 1.00 0.00 C ATOM 451 OE1 GLU A 32 -4.985 3.384 8.745 1.00 0.00 O ATOM 452 OE2 GLU A 32 -5.214 2.654 10.807 1.00 0.00 O ATOM 453 H GLU A 32 -2.272 -0.604 9.986 1.00 0.00 H ATOM 454 HA GLU A 32 -4.215 -1.851 8.340 1.00 0.00 H ATOM 455 HB2 GLU A 32 -4.884 0.661 7.763 1.00 0.00 H ATOM 456 HB3 GLU A 32 -5.239 -0.085 9.274 1.00 0.00 H ATOM 457 HG2 GLU A 32 -3.305 1.076 10.326 1.00 0.00 H ATOM 458 HG3 GLU A 32 -2.884 1.783 8.788 1.00 0.00 H ATOM 459 N THR A 33 -2.235 0.064 6.547 1.00 0.00 N ATOM 460 CA THR A 33 -2.000 0.455 5.162 1.00 0.00 C ATOM 461 C THR A 33 -1.315 -0.668 4.370 1.00 0.00 C ATOM 462 O THR A 33 -1.780 -1.066 3.311 1.00 0.00 O ATOM 463 CB THR A 33 -1.237 1.786 5.054 1.00 0.00 C ATOM 464 OG1 THR A 33 0.144 1.611 5.201 1.00 0.00 O ATOM 465 CG2 THR A 33 -1.736 2.856 6.024 1.00 0.00 C ATOM 466 H THR A 33 -1.768 0.555 7.295 1.00 0.00 H ATOM 467 HA THR A 33 -3.002 0.609 4.757 1.00 0.00 H ATOM 468 HB THR A 33 -1.375 2.179 4.068 1.00 0.00 H ATOM 469 HG1 THR A 33 0.578 2.310 4.704 1.00 0.00 H ATOM 470 HG21 THR A 33 -2.825 2.905 5.990 1.00 0.00 H ATOM 471 HG22 THR A 33 -1.350 3.824 5.714 1.00 0.00 H ATOM 472 HG23 THR A 33 -1.412 2.648 7.046 1.00 0.00 H ATOM 473 N LYS A 34 -0.284 -1.295 4.934 1.00 0.00 N ATOM 474 CA LYS A 34 0.431 -2.471 4.404 1.00 0.00 C ATOM 475 C LYS A 34 -0.514 -3.650 4.210 1.00 0.00 C ATOM 476 O LYS A 34 -0.652 -4.201 3.123 1.00 0.00 O ATOM 477 CB LYS A 34 1.505 -2.751 5.483 1.00 0.00 C ATOM 478 CG LYS A 34 2.431 -3.975 5.440 1.00 0.00 C ATOM 479 CD LYS A 34 1.802 -5.380 5.439 1.00 0.00 C ATOM 480 CE LYS A 34 2.662 -6.443 6.134 1.00 0.00 C ATOM 481 NZ LYS A 34 4.020 -6.618 5.537 1.00 0.00 N ATOM 482 H LYS A 34 0.028 -0.913 5.826 1.00 0.00 H ATOM 483 HA LYS A 34 0.848 -2.238 3.416 1.00 0.00 H ATOM 484 HB2 LYS A 34 2.146 -1.868 5.551 1.00 0.00 H ATOM 485 HB3 LYS A 34 0.992 -2.811 6.445 1.00 0.00 H ATOM 486 HG2 LYS A 34 3.140 -3.881 4.617 1.00 0.00 H ATOM 487 HG3 LYS A 34 2.958 -3.895 6.382 1.00 0.00 H ATOM 488 HD2 LYS A 34 0.886 -5.347 6.026 1.00 0.00 H ATOM 489 HD3 LYS A 34 1.561 -5.679 4.417 1.00 0.00 H ATOM 490 HE2 LYS A 34 2.753 -6.135 7.180 1.00 0.00 H ATOM 491 HE3 LYS A 34 2.090 -7.378 6.135 1.00 0.00 H ATOM 492 HZ1 LYS A 34 4.575 -5.776 5.630 1.00 0.00 H ATOM 493 HZ2 LYS A 34 4.000 -6.840 4.542 1.00 0.00 H ATOM 494 HZ3 LYS A 34 4.537 -7.383 5.959 1.00 0.00 H ATOM 495 N LYS A 35 -1.123 -4.095 5.310 1.00 0.00 N ATOM 496 CA LYS A 35 -2.010 -5.266 5.401 1.00 0.00 C ATOM 497 C LYS A 35 -3.219 -5.141 4.468 1.00 0.00 C ATOM 498 O LYS A 35 -3.527 -6.077 3.736 1.00 0.00 O ATOM 499 CB LYS A 35 -2.381 -5.392 6.888 1.00 0.00 C ATOM 500 CG LYS A 35 -2.889 -6.739 7.426 1.00 0.00 C ATOM 501 CD LYS A 35 -1.905 -7.915 7.455 1.00 0.00 C ATOM 502 CE LYS A 35 -0.831 -7.563 8.466 1.00 0.00 C ATOM 503 NZ LYS A 35 -0.872 -8.395 9.702 1.00 0.00 N ATOM 504 H LYS A 35 -0.841 -3.642 6.177 1.00 0.00 H ATOM 505 HA LYS A 35 -1.478 -6.149 5.058 1.00 0.00 H ATOM 506 HB2 LYS A 35 -1.476 -5.146 7.421 1.00 0.00 H ATOM 507 HB3 LYS A 35 -3.081 -4.607 7.177 1.00 0.00 H ATOM 508 HG2 LYS A 35 -3.284 -6.589 8.433 1.00 0.00 H ATOM 509 HG3 LYS A 35 -3.695 -7.045 6.823 1.00 0.00 H ATOM 510 HD2 LYS A 35 -2.431 -8.828 7.742 1.00 0.00 H ATOM 511 HD3 LYS A 35 -1.463 -8.041 6.468 1.00 0.00 H ATOM 512 HE2 LYS A 35 0.143 -7.594 7.962 1.00 0.00 H ATOM 513 HE3 LYS A 35 -1.087 -6.535 8.720 1.00 0.00 H ATOM 514 HZ1 LYS A 35 -1.648 -8.111 10.307 1.00 0.00 H ATOM 515 HZ2 LYS A 35 -0.035 -8.274 10.255 1.00 0.00 H ATOM 516 HZ3 LYS A 35 -1.004 -9.377 9.502 1.00 0.00 H ATOM 517 N ALA A 36 -3.827 -3.959 4.439 1.00 0.00 N ATOM 518 CA ALA A 36 -4.905 -3.627 3.478 1.00 0.00 C ATOM 519 C ALA A 36 -4.430 -3.407 2.015 1.00 0.00 C ATOM 520 O ALA A 36 -5.159 -3.815 1.108 1.00 0.00 O ATOM 521 CB ALA A 36 -5.694 -2.410 3.971 1.00 0.00 C ATOM 522 H ALA A 36 -3.523 -3.294 5.151 1.00 0.00 H ATOM 523 HA ALA A 36 -5.611 -4.469 3.452 1.00 0.00 H ATOM 524 HB1 ALA A 36 -6.582 -2.269 3.350 1.00 0.00 H ATOM 525 HB2 ALA A 36 -6.012 -2.553 5.002 1.00 0.00 H ATOM 526 HB3 ALA A 36 -5.085 -1.501 3.904 1.00 0.00 H ATOM 527 N ARG A 37 -3.230 -2.841 1.771 1.00 0.00 N ATOM 528 CA ARG A 37 -2.609 -2.753 0.431 1.00 0.00 C ATOM 529 C ARG A 37 -2.684 -4.097 -0.206 1.00 0.00 C ATOM 530 O ARG A 37 -3.250 -4.270 -1.277 1.00 0.00 O ATOM 531 CB ARG A 37 -1.073 -2.431 0.487 1.00 0.00 C ATOM 532 CG ARG A 37 -0.638 -1.887 -0.845 1.00 0.00 C ATOM 533 CD ARG A 37 0.334 -2.586 -1.750 1.00 0.00 C ATOM 534 NE ARG A 37 1.062 -3.746 -1.295 1.00 0.00 N ATOM 535 CZ ARG A 37 2.369 -3.946 -1.488 1.00 0.00 C ATOM 536 NH1 ARG A 37 3.091 -3.179 -2.266 1.00 0.00 N ATOM 537 NH2 ARG A 37 3.000 -4.963 -0.992 1.00 0.00 N ATOM 538 H ARG A 37 -2.708 -2.485 2.562 1.00 0.00 H ATOM 539 HA ARG A 37 -3.172 -2.064 -0.253 1.00 0.00 H ATOM 540 HB2 ARG A 37 -0.786 -1.667 1.169 1.00 0.00 H ATOM 541 HB3 ARG A 37 -0.452 -3.271 0.779 1.00 0.00 H ATOM 542 HG2 ARG A 37 -1.495 -1.852 -1.448 1.00 0.00 H ATOM 543 HG3 ARG A 37 -0.280 -0.873 -0.680 1.00 0.00 H ATOM 544 HD2 ARG A 37 -0.030 -2.649 -2.760 1.00 0.00 H ATOM 545 HD3 ARG A 37 1.050 -1.864 -1.756 1.00 0.00 H ATOM 546 HE ARG A 37 0.537 -4.332 -0.678 1.00 0.00 H ATOM 547 HH11 ARG A 37 2.664 -2.376 -2.688 1.00 0.00 H ATOM 548 HH12 ARG A 37 4.064 -3.393 -2.425 1.00 0.00 H ATOM 549 HH21 ARG A 37 2.461 -5.590 -0.387 1.00 0.00 H ATOM 550 HH22 ARG A 37 3.996 -5.056 -1.028 1.00 0.00 H ATOM 551 N ASP A 38 -2.058 -5.027 0.486 1.00 0.00 N ATOM 552 CA ASP A 38 -1.694 -6.291 -0.068 1.00 0.00 C ATOM 553 C ASP A 38 -2.977 -7.020 -0.484 1.00 0.00 C ATOM 554 O ASP A 38 -3.057 -7.544 -1.584 1.00 0.00 O ATOM 555 CB ASP A 38 -0.989 -7.059 1.064 1.00 0.00 C ATOM 556 CG ASP A 38 0.498 -7.210 0.847 1.00 0.00 C ATOM 557 OD1 ASP A 38 1.130 -6.236 0.418 1.00 0.00 O ATOM 558 OD2 ASP A 38 1.053 -8.285 1.184 1.00 0.00 O ATOM 559 H ASP A 38 -1.644 -4.755 1.375 1.00 0.00 H ATOM 560 HA ASP A 38 -1.021 -6.036 -0.922 1.00 0.00 H ATOM 561 HB2 ASP A 38 -1.115 -6.504 1.999 1.00 0.00 H ATOM 562 HB3 ASP A 38 -1.438 -8.040 1.179 1.00 0.00 H ATOM 563 N ALA A 39 -4.011 -6.944 0.365 1.00 0.00 N ATOM 564 CA ALA A 39 -5.346 -7.506 0.169 1.00 0.00 C ATOM 565 C ALA A 39 -6.029 -7.096 -1.140 1.00 0.00 C ATOM 566 O ALA A 39 -6.693 -7.915 -1.766 1.00 0.00 O ATOM 567 CB ALA A 39 -6.227 -7.065 1.341 1.00 0.00 C ATOM 568 H ALA A 39 -3.856 -6.432 1.222 1.00 0.00 H ATOM 569 HA ALA A 39 -5.265 -8.589 0.155 1.00 0.00 H ATOM 570 HB1 ALA A 39 -5.751 -7.311 2.289 1.00 0.00 H ATOM 571 HB2 ALA A 39 -6.382 -5.985 1.273 1.00 0.00 H ATOM 572 HB3 ALA A 39 -7.196 -7.550 1.272 1.00 0.00 H ATOM 573 N CYS A 40 -5.896 -5.844 -1.581 1.00 0.00 N ATOM 574 CA CYS A 40 -6.380 -5.448 -2.909 1.00 0.00 C ATOM 575 C CYS A 40 -5.560 -6.070 -4.053 1.00 0.00 C ATOM 576 O CYS A 40 -6.119 -6.646 -4.988 1.00 0.00 O ATOM 577 CB CYS A 40 -6.265 -3.931 -2.970 1.00 0.00 C ATOM 578 SG CYS A 40 -6.996 -3.086 -4.413 1.00 0.00 S ATOM 579 H CYS A 40 -5.407 -5.149 -1.019 1.00 0.00 H ATOM 580 HA CYS A 40 -7.427 -5.744 -3.019 1.00 0.00 H ATOM 581 HB2 CYS A 40 -6.712 -3.540 -2.060 1.00 0.00 H ATOM 582 HB3 CYS A 40 -5.208 -3.693 -2.917 1.00 0.00 H ATOM 583 N ILE A 41 -4.228 -6.028 -3.934 1.00 0.00 N ATOM 584 CA ILE A 41 -3.288 -6.602 -4.921 1.00 0.00 C ATOM 585 C ILE A 41 -3.491 -8.124 -5.079 1.00 0.00 C ATOM 586 O ILE A 41 -3.354 -8.652 -6.182 1.00 0.00 O ATOM 587 CB ILE A 41 -1.830 -6.232 -4.560 1.00 0.00 C ATOM 588 CG1 ILE A 41 -1.523 -4.754 -4.890 1.00 0.00 C ATOM 589 CG2 ILE A 41 -0.808 -7.119 -5.290 1.00 0.00 C ATOM 590 CD1 ILE A 41 -2.032 -3.728 -3.898 1.00 0.00 C ATOM 591 H ILE A 41 -3.865 -5.550 -3.111 1.00 0.00 H ATOM 592 HA ILE A 41 -3.490 -6.154 -5.891 1.00 0.00 H ATOM 593 HB ILE A 41 -1.673 -6.384 -3.494 1.00 0.00 H ATOM 594 HG12 ILE A 41 -0.464 -4.636 -4.971 1.00 0.00 H ATOM 595 HG13 ILE A 41 -1.867 -4.467 -5.859 1.00 0.00 H ATOM 596 HG21 ILE A 41 0.207 -6.762 -5.120 1.00 0.00 H ATOM 597 HG22 ILE A 41 -0.856 -8.141 -4.912 1.00 0.00 H ATOM 598 HG23 ILE A 41 -1.012 -7.126 -6.358 1.00 0.00 H ATOM 599 HD11 ILE A 41 -3.114 -3.746 -3.843 1.00 0.00 H ATOM 600 HD12 ILE A 41 -1.599 -3.987 -2.939 1.00 0.00 H ATOM 601 HD13 ILE A 41 -1.714 -2.731 -4.199 1.00 0.00 H ATOM 602 N ILE A 42 -3.814 -8.826 -3.991 1.00 0.00 N ATOM 603 CA ILE A 42 -4.158 -10.254 -3.947 1.00 0.00 C ATOM 604 C ILE A 42 -5.325 -10.625 -4.888 1.00 0.00 C ATOM 605 O ILE A 42 -5.408 -11.745 -5.390 1.00 0.00 O ATOM 606 CB ILE A 42 -4.444 -10.611 -2.465 1.00 0.00 C ATOM 607 CG1 ILE A 42 -3.096 -10.749 -1.704 1.00 0.00 C ATOM 608 CG2 ILE A 42 -5.371 -11.829 -2.316 1.00 0.00 C ATOM 609 CD1 ILE A 42 -3.216 -11.003 -0.196 1.00 0.00 C ATOM 610 H ILE A 42 -3.813 -8.319 -3.112 1.00 0.00 H ATOM 611 HA ILE A 42 -3.297 -10.830 -4.293 1.00 0.00 H ATOM 612 HB ILE A 42 -4.994 -9.782 -2.024 1.00 0.00 H ATOM 613 HG12 ILE A 42 -2.547 -11.579 -2.133 1.00 0.00 H ATOM 614 HG13 ILE A 42 -2.487 -9.843 -1.835 1.00 0.00 H ATOM 615 HG21 ILE A 42 -4.943 -12.691 -2.822 1.00 0.00 H ATOM 616 HG22 ILE A 42 -5.529 -12.069 -1.262 1.00 0.00 H ATOM 617 HG23 ILE A 42 -6.351 -11.587 -2.741 1.00 0.00 H ATOM 618 HD11 ILE A 42 -3.661 -11.979 -0.001 1.00 0.00 H ATOM 619 HD12 ILE A 42 -2.220 -10.980 0.249 1.00 0.00 H ATOM 620 HD13 ILE A 42 -3.819 -10.225 0.266 1.00 0.00 H ATOM 621 N GLU A 43 -6.244 -9.691 -5.098 1.00 0.00 N ATOM 622 CA GLU A 43 -7.601 -9.917 -5.587 1.00 0.00 C ATOM 623 C GLU A 43 -7.834 -9.347 -7.001 1.00 0.00 C ATOM 624 O GLU A 43 -8.324 -10.067 -7.875 1.00 0.00 O ATOM 625 CB GLU A 43 -8.447 -9.209 -4.523 1.00 0.00 C ATOM 626 CG GLU A 43 -9.742 -9.883 -4.102 1.00 0.00 C ATOM 627 CD GLU A 43 -11.046 -9.438 -4.792 1.00 0.00 C ATOM 628 OE1 GLU A 43 -11.118 -8.265 -5.226 1.00 0.00 O ATOM 629 OE2 GLU A 43 -12.014 -10.238 -4.777 1.00 0.00 O ATOM 630 H GLU A 43 -6.142 -8.820 -4.586 1.00 0.00 H ATOM 631 HA GLU A 43 -7.812 -10.983 -5.583 1.00 0.00 H ATOM 632 HB2 GLU A 43 -7.865 -9.192 -3.598 1.00 0.00 H ATOM 633 HB3 GLU A 43 -8.593 -8.166 -4.774 1.00 0.00 H ATOM 634 HG2 GLU A 43 -9.632 -10.973 -4.140 1.00 0.00 H ATOM 635 HG3 GLU A 43 -9.763 -9.570 -3.068 1.00 0.00 H ATOM 636 N LYS A 44 -7.379 -8.103 -7.235 1.00 0.00 N ATOM 637 CA LYS A 44 -7.309 -7.474 -8.562 1.00 0.00 C ATOM 638 C LYS A 44 -5.916 -7.478 -9.193 1.00 0.00 C ATOM 639 O LYS A 44 -5.723 -8.079 -10.252 1.00 0.00 O ATOM 640 CB LYS A 44 -7.912 -6.067 -8.481 1.00 0.00 C ATOM 641 CG LYS A 44 -9.390 -6.073 -8.076 1.00 0.00 C ATOM 642 CD LYS A 44 -10.202 -6.945 -9.045 1.00 0.00 C ATOM 643 CE LYS A 44 -11.693 -6.688 -8.867 1.00 0.00 C ATOM 644 NZ LYS A 44 -12.501 -7.461 -9.844 1.00 0.00 N ATOM 645 H LYS A 44 -7.171 -7.533 -6.414 1.00 0.00 H ATOM 646 HA LYS A 44 -7.900 -8.051 -9.256 1.00 0.00 H ATOM 647 HB2 LYS A 44 -7.349 -5.458 -7.771 1.00 0.00 H ATOM 648 HB3 LYS A 44 -7.836 -5.612 -9.467 1.00 0.00 H ATOM 649 HG2 LYS A 44 -9.504 -6.453 -7.060 1.00 0.00 H ATOM 650 HG3 LYS A 44 -9.746 -5.044 -8.098 1.00 0.00 H ATOM 651 HD2 LYS A 44 -9.912 -6.695 -10.065 1.00 0.00 H ATOM 652 HD3 LYS A 44 -9.982 -7.996 -8.847 1.00 0.00 H ATOM 653 HE2 LYS A 44 -11.953 -6.984 -7.849 1.00 0.00 H ATOM 654 HE3 LYS A 44 -11.877 -5.614 -8.968 1.00 0.00 H ATOM 655 HZ1 LYS A 44 -13.401 -7.016 -10.009 1.00 0.00 H ATOM 656 HZ2 LYS A 44 -12.666 -8.415 -9.539 1.00 0.00 H ATOM 657 HZ3 LYS A 44 -12.084 -7.492 -10.771 1.00 0.00 H ATOM 658 N GLY A 45 -4.973 -6.777 -8.567 1.00 0.00 N ATOM 659 CA GLY A 45 -3.581 -6.619 -9.013 1.00 0.00 C ATOM 660 C GLY A 45 -3.064 -5.199 -8.760 1.00 0.00 C ATOM 661 O GLY A 45 -3.860 -4.282 -8.567 1.00 0.00 O ATOM 662 H GLY A 45 -5.268 -6.281 -7.740 1.00 0.00 H ATOM 663 HA2 GLY A 45 -2.936 -7.323 -8.488 1.00 0.00 H ATOM 664 HA3 GLY A 45 -3.497 -6.828 -10.080 1.00 0.00 H ATOM 665 N GLU A 46 -1.748 -4.984 -8.766 1.00 0.00 N ATOM 666 CA GLU A 46 -1.112 -3.668 -8.541 1.00 0.00 C ATOM 667 C GLU A 46 -1.526 -2.660 -9.623 1.00 0.00 C ATOM 668 O GLU A 46 -1.769 -1.490 -9.332 1.00 0.00 O ATOM 669 CB GLU A 46 0.430 -3.823 -8.547 1.00 0.00 C ATOM 670 CG GLU A 46 0.988 -4.786 -7.479 1.00 0.00 C ATOM 671 CD GLU A 46 2.434 -5.269 -7.694 1.00 0.00 C ATOM 672 OE1 GLU A 46 3.207 -4.611 -8.461 1.00 0.00 O ATOM 673 OE2 GLU A 46 2.856 -6.277 -7.118 1.00 0.00 O ATOM 674 H GLU A 46 -1.182 -5.700 -9.183 1.00 0.00 H ATOM 675 HA GLU A 46 -1.456 -3.257 -7.582 1.00 0.00 H ATOM 676 HB2 GLU A 46 0.718 -4.189 -9.528 1.00 0.00 H ATOM 677 HB3 GLU A 46 0.889 -2.838 -8.405 1.00 0.00 H ATOM 678 HG2 GLU A 46 0.940 -4.291 -6.513 1.00 0.00 H ATOM 679 HG3 GLU A 46 0.355 -5.673 -7.429 1.00 0.00 H ATOM 680 N GLU A 47 -1.714 -3.152 -10.845 1.00 0.00 N ATOM 681 CA GLU A 47 -2.314 -2.470 -12.006 1.00 0.00 C ATOM 682 C GLU A 47 -3.727 -1.915 -11.766 1.00 0.00 C ATOM 683 O GLU A 47 -4.175 -1.032 -12.497 1.00 0.00 O ATOM 684 CB GLU A 47 -2.334 -3.436 -13.196 1.00 0.00 C ATOM 685 CG GLU A 47 -3.104 -4.737 -12.904 1.00 0.00 C ATOM 686 CD GLU A 47 -2.186 -5.920 -12.600 1.00 0.00 C ATOM 687 OE1 GLU A 47 -1.475 -5.825 -11.586 1.00 0.00 O ATOM 688 OE2 GLU A 47 -2.176 -6.940 -13.331 1.00 0.00 O ATOM 689 H GLU A 47 -1.444 -4.127 -10.952 1.00 0.00 H ATOM 690 HA GLU A 47 -1.683 -1.633 -12.278 1.00 0.00 H ATOM 691 HB2 GLU A 47 -2.794 -2.929 -14.048 1.00 0.00 H ATOM 692 HB3 GLU A 47 -1.301 -3.692 -13.422 1.00 0.00 H ATOM 693 HG2 GLU A 47 -3.772 -4.632 -12.046 1.00 0.00 H ATOM 694 HG3 GLU A 47 -3.693 -4.955 -13.782 1.00 0.00 H ATOM 695 N HIS A 48 -4.427 -2.407 -10.733 1.00 0.00 N ATOM 696 CA HIS A 48 -5.825 -2.074 -10.409 1.00 0.00 C ATOM 697 C HIS A 48 -5.936 -1.446 -9.018 1.00 0.00 C ATOM 698 O HIS A 48 -6.943 -0.857 -8.640 1.00 0.00 O ATOM 699 CB HIS A 48 -6.619 -3.386 -10.476 1.00 0.00 C ATOM 700 CG HIS A 48 -6.992 -3.803 -11.871 1.00 0.00 C ATOM 701 ND1 HIS A 48 -7.818 -3.090 -12.733 1.00 0.00 N ATOM 702 CD2 HIS A 48 -6.553 -4.931 -12.499 1.00 0.00 C ATOM 703 CE1 HIS A 48 -7.827 -3.797 -13.873 1.00 0.00 C ATOM 704 NE2 HIS A 48 -7.084 -4.911 -13.769 1.00 0.00 N ATOM 705 H HIS A 48 -3.983 -3.039 -10.070 1.00 0.00 H ATOM 706 HA HIS A 48 -6.253 -1.370 -11.125 1.00 0.00 H ATOM 707 HB2 HIS A 48 -6.037 -4.180 -10.016 1.00 0.00 H ATOM 708 HB3 HIS A 48 -7.531 -3.318 -9.897 1.00 0.00 H ATOM 709 HD2 HIS A 48 -5.880 -5.665 -12.084 1.00 0.00 H ATOM 710 HE1 HIS A 48 -8.374 -3.518 -14.753 1.00 0.00 H ATOM 711 HE2 HIS A 48 -6.935 -5.595 -14.508 1.00 0.00 H ATOM 712 N CYS A 49 -4.854 -1.572 -8.257 1.00 0.00 N ATOM 713 CA CYS A 49 -4.741 -1.276 -6.851 1.00 0.00 C ATOM 714 C CYS A 49 -3.608 -0.310 -6.565 1.00 0.00 C ATOM 715 O CYS A 49 -3.272 -0.172 -5.401 1.00 0.00 O ATOM 716 CB CYS A 49 -4.502 -2.574 -6.090 1.00 0.00 C ATOM 717 SG CYS A 49 -5.915 -3.692 -6.039 1.00 0.00 S ATOM 718 H CYS A 49 -4.090 -2.109 -8.640 1.00 0.00 H ATOM 719 HA CYS A 49 -5.666 -0.840 -6.502 1.00 0.00 H ATOM 720 HB2 CYS A 49 -3.628 -3.069 -6.452 1.00 0.00 H ATOM 721 HB3 CYS A 49 -4.149 -2.362 -5.117 1.00 0.00 H ATOM 722 N GLY A 50 -2.982 0.364 -7.533 1.00 0.00 N ATOM 723 CA GLY A 50 -1.923 1.323 -7.189 1.00 0.00 C ATOM 724 C GLY A 50 -2.400 2.651 -6.605 1.00 0.00 C ATOM 725 O GLY A 50 -1.565 3.394 -6.107 1.00 0.00 O ATOM 726 H GLY A 50 -3.155 0.126 -8.502 1.00 0.00 H ATOM 727 HA2 GLY A 50 -1.397 0.911 -6.349 1.00 0.00 H ATOM 728 HA3 GLY A 50 -1.138 1.414 -7.936 1.00 0.00 H ATOM 729 N HIS A 51 -3.715 2.883 -6.500 1.00 0.00 N ATOM 730 CA HIS A 51 -4.254 3.765 -5.463 1.00 0.00 C ATOM 731 C HIS A 51 -4.024 3.191 -4.053 1.00 0.00 C ATOM 732 O HIS A 51 -3.615 3.936 -3.176 1.00 0.00 O ATOM 733 CB HIS A 51 -5.743 4.024 -5.722 1.00 0.00 C ATOM 734 CG HIS A 51 -6.627 2.823 -5.496 1.00 0.00 C ATOM 735 ND1 HIS A 51 -6.560 1.636 -6.223 1.00 0.00 N ATOM 736 CD2 HIS A 51 -7.559 2.689 -4.509 1.00 0.00 C ATOM 737 CE1 HIS A 51 -7.496 0.832 -5.692 1.00 0.00 C ATOM 738 NE2 HIS A 51 -8.093 1.430 -4.648 1.00 0.00 N ATOM 739 H HIS A 51 -4.364 2.243 -6.943 1.00 0.00 H ATOM 740 HA HIS A 51 -3.737 4.723 -5.513 1.00 0.00 H ATOM 741 HB2 HIS A 51 -6.073 4.834 -5.072 1.00 0.00 H ATOM 742 HB3 HIS A 51 -5.862 4.356 -6.755 1.00 0.00 H ATOM 743 HD2 HIS A 51 -7.820 3.422 -3.760 1.00 0.00 H ATOM 744 HE1 HIS A 51 -7.735 -0.159 -6.055 1.00 0.00 H ATOM 745 HE2 HIS A 51 -8.826 1.025 -4.078 1.00 0.00 H ATOM 746 N LEU A 52 -4.224 1.882 -3.860 1.00 0.00 N ATOM 747 CA LEU A 52 -3.852 1.122 -2.656 1.00 0.00 C ATOM 748 C LEU A 52 -2.356 0.952 -2.501 1.00 0.00 C ATOM 749 O LEU A 52 -1.903 0.793 -1.374 1.00 0.00 O ATOM 750 CB LEU A 52 -4.569 -0.263 -2.622 1.00 0.00 C ATOM 751 CG LEU A 52 -5.918 -0.321 -1.871 1.00 0.00 C ATOM 752 CD1 LEU A 52 -5.822 -1.224 -0.648 1.00 0.00 C ATOM 753 CD2 LEU A 52 -6.427 1.036 -1.393 1.00 0.00 C ATOM 754 H LEU A 52 -4.543 1.356 -4.659 1.00 0.00 H ATOM 755 HA LEU A 52 -4.105 1.733 -1.787 1.00 0.00 H ATOM 756 HB2 LEU A 52 -4.790 -0.591 -3.609 1.00 0.00 H ATOM 757 HB3 LEU A 52 -3.894 -1.096 -2.407 1.00 0.00 H ATOM 758 HG LEU A 52 -6.669 -0.715 -2.556 1.00 0.00 H ATOM 759 HD11 LEU A 52 -6.788 -1.301 -0.157 1.00 0.00 H ATOM 760 HD12 LEU A 52 -5.083 -0.843 0.037 1.00 0.00 H ATOM 761 HD13 LEU A 52 -5.498 -2.217 -0.950 1.00 0.00 H ATOM 762 HD21 LEU A 52 -5.790 1.418 -0.593 1.00 0.00 H ATOM 763 HD22 LEU A 52 -7.443 0.933 -1.029 1.00 0.00 H ATOM 764 HD23 LEU A 52 -6.399 1.750 -2.218 1.00 0.00 H ATOM 765 N ILE A 53 -1.561 1.015 -3.571 1.00 0.00 N ATOM 766 CA ILE A 53 -0.163 1.328 -3.360 1.00 0.00 C ATOM 767 C ILE A 53 -0.053 2.768 -2.826 1.00 0.00 C ATOM 768 O ILE A 53 0.247 2.874 -1.652 1.00 0.00 O ATOM 769 CB ILE A 53 0.724 0.950 -4.565 1.00 0.00 C ATOM 770 CG1 ILE A 53 0.674 -0.578 -4.831 1.00 0.00 C ATOM 771 CG2 ILE A 53 2.169 1.235 -4.140 1.00 0.00 C ATOM 772 CD1 ILE A 53 -0.035 -1.150 -6.058 1.00 0.00 C ATOM 773 H ILE A 53 -1.985 1.058 -4.489 1.00 0.00 H ATOM 774 HA ILE A 53 0.188 0.697 -2.542 1.00 0.00 H ATOM 775 HB ILE A 53 0.471 1.535 -5.448 1.00 0.00 H ATOM 776 HG12 ILE A 53 1.677 -0.938 -4.986 1.00 0.00 H ATOM 777 HG13 ILE A 53 0.295 -1.042 -3.926 1.00 0.00 H ATOM 778 HG21 ILE A 53 2.271 2.269 -3.826 1.00 0.00 H ATOM 779 HG22 ILE A 53 2.436 0.571 -3.313 1.00 0.00 H ATOM 780 HG23 ILE A 53 2.843 1.064 -4.983 1.00 0.00 H ATOM 781 HD11 ILE A 53 0.222 -0.585 -6.956 1.00 0.00 H ATOM 782 HD12 ILE A 53 0.290 -2.179 -6.203 1.00 0.00 H ATOM 783 HD13 ILE A 53 -1.102 -1.179 -5.901 1.00 0.00 H ATOM 784 N GLU A 54 -0.407 3.825 -3.567 1.00 0.00 N ATOM 785 CA GLU A 54 -0.170 5.264 -3.308 1.00 0.00 C ATOM 786 C GLU A 54 -0.639 5.753 -1.936 1.00 0.00 C ATOM 787 O GLU A 54 0.127 6.393 -1.217 1.00 0.00 O ATOM 788 CB GLU A 54 -0.905 6.105 -4.376 1.00 0.00 C ATOM 789 CG GLU A 54 -0.206 6.185 -5.740 1.00 0.00 C ATOM 790 CD GLU A 54 0.692 7.420 -5.833 1.00 0.00 C ATOM 791 OE1 GLU A 54 1.850 7.366 -5.358 1.00 0.00 O ATOM 792 OE2 GLU A 54 0.223 8.480 -6.309 1.00 0.00 O ATOM 793 H GLU A 54 -0.852 3.627 -4.438 1.00 0.00 H ATOM 794 HA GLU A 54 0.899 5.473 -3.371 1.00 0.00 H ATOM 795 HB2 GLU A 54 -1.902 5.685 -4.517 1.00 0.00 H ATOM 796 HB3 GLU A 54 -1.047 7.117 -3.997 1.00 0.00 H ATOM 797 HG2 GLU A 54 0.391 5.288 -5.905 1.00 0.00 H ATOM 798 HG3 GLU A 54 -0.969 6.237 -6.522 1.00 0.00 H ATOM 799 N ALA A 55 -1.891 5.468 -1.576 1.00 0.00 N ATOM 800 CA ALA A 55 -2.481 5.878 -0.309 1.00 0.00 C ATOM 801 C ALA A 55 -1.643 5.375 0.874 1.00 0.00 C ATOM 802 O ALA A 55 -1.423 6.087 1.847 1.00 0.00 O ATOM 803 CB ALA A 55 -3.912 5.313 -0.268 1.00 0.00 C ATOM 804 H ALA A 55 -2.468 4.916 -2.204 1.00 0.00 H ATOM 805 HA ALA A 55 -2.516 6.967 -0.269 1.00 0.00 H ATOM 806 HB1 ALA A 55 -4.374 5.547 0.693 1.00 0.00 H ATOM 807 HB2 ALA A 55 -4.505 5.759 -1.069 1.00 0.00 H ATOM 808 HB3 ALA A 55 -3.902 4.225 -0.404 1.00 0.00 H ATOM 809 N HIS A 56 -1.204 4.122 0.776 1.00 0.00 N ATOM 810 CA HIS A 56 -0.368 3.425 1.736 1.00 0.00 C ATOM 811 C HIS A 56 1.116 3.763 1.598 1.00 0.00 C ATOM 812 O HIS A 56 1.868 3.733 2.571 1.00 0.00 O ATOM 813 CB HIS A 56 -0.698 1.936 1.609 1.00 0.00 C ATOM 814 CG HIS A 56 -2.197 1.680 1.800 1.00 0.00 C ATOM 815 ND1 HIS A 56 -3.092 2.519 2.484 1.00 0.00 N ATOM 816 CD2 HIS A 56 -2.916 0.634 1.309 1.00 0.00 C ATOM 817 CE1 HIS A 56 -4.306 1.963 2.391 1.00 0.00 C ATOM 818 NE2 HIS A 56 -4.226 0.820 1.698 1.00 0.00 N ATOM 819 H HIS A 56 -1.370 3.657 -0.104 1.00 0.00 H ATOM 820 HA HIS A 56 -0.665 3.754 2.733 1.00 0.00 H ATOM 821 HB2 HIS A 56 -0.354 1.560 0.647 1.00 0.00 H ATOM 822 HB3 HIS A 56 -0.103 1.407 2.345 1.00 0.00 H ATOM 823 HD2 HIS A 56 -2.506 -0.169 0.709 1.00 0.00 H ATOM 824 HE1 HIS A 56 -5.217 2.378 2.812 1.00 0.00 H ATOM 825 HE2 HIS A 56 -5.012 0.230 1.466 1.00 0.00 H ATOM 826 N LYS A 57 1.550 4.082 0.379 1.00 0.00 N ATOM 827 CA LYS A 57 2.886 4.489 -0.008 1.00 0.00 C ATOM 828 C LYS A 57 3.391 5.681 0.786 1.00 0.00 C ATOM 829 O LYS A 57 4.485 5.610 1.343 1.00 0.00 O ATOM 830 CB LYS A 57 2.839 4.767 -1.517 1.00 0.00 C ATOM 831 CG LYS A 57 4.123 4.302 -2.165 1.00 0.00 C ATOM 832 CD LYS A 57 4.217 4.521 -3.677 1.00 0.00 C ATOM 833 CE LYS A 57 4.113 5.984 -4.088 1.00 0.00 C ATOM 834 NZ LYS A 57 4.238 6.151 -5.556 1.00 0.00 N ATOM 835 H LYS A 57 0.935 3.900 -0.405 1.00 0.00 H ATOM 836 HA LYS A 57 3.531 3.646 0.195 1.00 0.00 H ATOM 837 HB2 LYS A 57 2.063 4.186 -1.953 1.00 0.00 H ATOM 838 HB3 LYS A 57 2.520 5.764 -1.784 1.00 0.00 H ATOM 839 HG2 LYS A 57 4.957 4.786 -1.680 1.00 0.00 H ATOM 840 HG3 LYS A 57 4.141 3.228 -1.954 1.00 0.00 H ATOM 841 HD2 LYS A 57 5.162 4.103 -4.033 1.00 0.00 H ATOM 842 HD3 LYS A 57 3.393 4.004 -4.150 1.00 0.00 H ATOM 843 HE2 LYS A 57 3.118 6.326 -3.783 1.00 0.00 H ATOM 844 HE3 LYS A 57 4.861 6.585 -3.567 1.00 0.00 H ATOM 845 HZ1 LYS A 57 5.112 6.575 -5.829 1.00 0.00 H ATOM 846 HZ2 LYS A 57 3.453 6.737 -5.854 1.00 0.00 H ATOM 847 HZ3 LYS A 57 4.135 5.261 -6.044 1.00 0.00 H ATOM 848 N GLU A 58 2.559 6.717 0.903 1.00 0.00 N ATOM 849 CA GLU A 58 2.881 7.834 1.828 1.00 0.00 C ATOM 850 C GLU A 58 3.216 7.384 3.259 1.00 0.00 C ATOM 851 O GLU A 58 4.225 7.783 3.843 1.00 0.00 O ATOM 852 CB GLU A 58 1.945 9.010 1.781 1.00 0.00 C ATOM 853 CG GLU A 58 0.639 8.883 2.519 1.00 0.00 C ATOM 854 CD GLU A 58 0.662 9.214 4.026 1.00 0.00 C ATOM 855 OE1 GLU A 58 1.444 10.098 4.467 1.00 0.00 O ATOM 856 OE2 GLU A 58 -0.107 8.592 4.791 1.00 0.00 O ATOM 857 H GLU A 58 1.736 6.679 0.300 1.00 0.00 H ATOM 858 HA GLU A 58 3.715 8.354 1.456 1.00 0.00 H ATOM 859 HB2 GLU A 58 2.481 9.854 2.206 1.00 0.00 H ATOM 860 HB3 GLU A 58 1.743 9.230 0.733 1.00 0.00 H ATOM 861 HG2 GLU A 58 0.114 9.632 1.985 1.00 0.00 H ATOM 862 HG3 GLU A 58 0.197 7.908 2.329 1.00 0.00 H ATOM 863 N CYS A 59 2.392 6.475 3.774 1.00 0.00 N ATOM 864 CA CYS A 59 2.564 5.902 5.099 1.00 0.00 C ATOM 865 C CYS A 59 3.917 5.158 5.237 1.00 0.00 C ATOM 866 O CYS A 59 4.602 5.251 6.256 1.00 0.00 O ATOM 867 CB CYS A 59 1.334 5.030 5.414 1.00 0.00 C ATOM 868 SG CYS A 59 1.035 4.772 7.194 1.00 0.00 S ATOM 869 H CYS A 59 1.577 6.251 3.231 1.00 0.00 H ATOM 870 HA CYS A 59 2.578 6.750 5.788 1.00 0.00 H ATOM 871 HB2 CYS A 59 0.465 5.598 5.066 1.00 0.00 H ATOM 872 HB3 CYS A 59 1.325 4.086 4.839 1.00 0.00 H ATOM 873 N MET A 60 4.372 4.473 4.180 1.00 0.00 N ATOM 874 CA MET A 60 5.735 3.920 4.099 1.00 0.00 C ATOM 875 C MET A 60 6.838 4.983 3.981 1.00 0.00 C ATOM 876 O MET A 60 7.883 4.828 4.604 1.00 0.00 O ATOM 877 CB MET A 60 5.835 2.913 2.945 1.00 0.00 C ATOM 878 CG MET A 60 5.191 1.589 3.379 1.00 0.00 C ATOM 879 SD MET A 60 5.204 0.262 2.147 1.00 0.00 S ATOM 880 CE MET A 60 4.520 -1.069 3.169 1.00 0.00 C ATOM 881 H MET A 60 3.776 4.415 3.365 1.00 0.00 H ATOM 882 HA MET A 60 5.953 3.385 5.028 1.00 0.00 H ATOM 883 HB2 MET A 60 5.333 3.297 2.059 1.00 0.00 H ATOM 884 HB3 MET A 60 6.890 2.759 2.699 1.00 0.00 H ATOM 885 HG2 MET A 60 5.714 1.231 4.265 1.00 0.00 H ATOM 886 HG3 MET A 60 4.151 1.783 3.656 1.00 0.00 H ATOM 887 HE1 MET A 60 3.541 -0.776 3.544 1.00 0.00 H ATOM 888 HE2 MET A 60 4.424 -1.974 2.567 1.00 0.00 H ATOM 889 HE3 MET A 60 5.191 -1.261 4.009 1.00 0.00 H ATOM 890 N ARG A 61 6.626 6.079 3.241 1.00 0.00 N ATOM 891 CA ARG A 61 7.544 7.242 3.177 1.00 0.00 C ATOM 892 C ARG A 61 7.827 7.860 4.547 1.00 0.00 C ATOM 893 O ARG A 61 8.970 8.224 4.809 1.00 0.00 O ATOM 894 CB ARG A 61 6.967 8.303 2.213 1.00 0.00 C ATOM 895 CG ARG A 61 7.901 9.498 1.984 1.00 0.00 C ATOM 896 CD ARG A 61 7.248 10.542 1.066 1.00 0.00 C ATOM 897 NE ARG A 61 8.131 11.711 0.899 1.00 0.00 N ATOM 898 CZ ARG A 61 8.016 12.922 1.409 1.00 0.00 C ATOM 899 NH1 ARG A 61 6.994 13.284 2.132 1.00 0.00 N ATOM 900 NH2 ARG A 61 8.971 13.784 1.225 1.00 0.00 N ATOM 901 H ARG A 61 5.751 6.124 2.722 1.00 0.00 H ATOM 902 HA ARG A 61 8.523 6.907 2.832 1.00 0.00 H ATOM 903 HB2 ARG A 61 6.739 7.834 1.258 1.00 0.00 H ATOM 904 HB3 ARG A 61 6.041 8.700 2.619 1.00 0.00 H ATOM 905 HG2 ARG A 61 8.125 9.980 2.935 1.00 0.00 H ATOM 906 HG3 ARG A 61 8.830 9.133 1.548 1.00 0.00 H ATOM 907 HD2 ARG A 61 7.071 10.089 0.084 1.00 0.00 H ATOM 908 HD3 ARG A 61 6.282 10.838 1.477 1.00 0.00 H ATOM 909 HE ARG A 61 8.863 11.601 0.204 1.00 0.00 H ATOM 910 HH11 ARG A 61 6.182 12.687 2.172 1.00 0.00 H ATOM 911 HH12 ARG A 61 6.858 14.267 2.356 1.00 0.00 H ATOM 912 HH21 ARG A 61 9.766 13.548 0.636 1.00 0.00 H ATOM 913 HH22 ARG A 61 8.932 14.675 1.677 1.00 0.00 H ATOM 914 N ALA A 62 6.824 7.950 5.411 1.00 0.00 N ATOM 915 CA ALA A 62 6.937 8.534 6.759 1.00 0.00 C ATOM 916 C ALA A 62 8.036 7.920 7.673 1.00 0.00 C ATOM 917 O ALA A 62 8.513 8.592 8.590 1.00 0.00 O ATOM 918 CB ALA A 62 5.558 8.473 7.419 1.00 0.00 C ATOM 919 H ALA A 62 5.909 7.739 5.020 1.00 0.00 H ATOM 920 HA ALA A 62 7.201 9.586 6.637 1.00 0.00 H ATOM 921 HB1 ALA A 62 5.582 9.014 8.367 1.00 0.00 H ATOM 922 HB2 ALA A 62 4.814 8.933 6.770 1.00 0.00 H ATOM 923 HB3 ALA A 62 5.280 7.435 7.607 1.00 0.00 H ATOM 924 N LEU A 63 8.470 6.681 7.395 1.00 0.00 N ATOM 925 CA LEU A 63 9.641 6.001 7.982 1.00 0.00 C ATOM 926 C LEU A 63 10.999 6.638 7.590 1.00 0.00 C ATOM 927 O LEU A 63 12.043 6.236 8.106 1.00 0.00 O ATOM 928 CB LEU A 63 9.657 4.545 7.459 1.00 0.00 C ATOM 929 CG LEU A 63 8.706 3.495 8.071 1.00 0.00 C ATOM 930 CD1 LEU A 63 9.456 2.704 9.146 1.00 0.00 C ATOM 931 CD2 LEU A 63 7.393 4.000 8.689 1.00 0.00 C ATOM 932 H LEU A 63 7.986 6.182 6.660 1.00 0.00 H ATOM 933 HA LEU A 63 9.576 6.008 9.068 1.00 0.00 H ATOM 934 HB2 LEU A 63 9.476 4.576 6.387 1.00 0.00 H ATOM 935 HB3 LEU A 63 10.671 4.158 7.536 1.00 0.00 H ATOM 936 HG LEU A 63 8.442 2.808 7.270 1.00 0.00 H ATOM 937 HD11 LEU A 63 8.832 1.900 9.519 1.00 0.00 H ATOM 938 HD12 LEU A 63 9.726 3.371 9.972 1.00 0.00 H ATOM 939 HD13 LEU A 63 10.366 2.281 8.722 1.00 0.00 H ATOM 940 HD21 LEU A 63 7.593 4.711 9.487 1.00 0.00 H ATOM 941 HD22 LEU A 63 6.834 3.157 9.108 1.00 0.00 H ATOM 942 HD23 LEU A 63 6.778 4.466 7.922 1.00 0.00 H ATOM 943 N GLY A 64 11.008 7.531 6.598 1.00 0.00 N ATOM 944 CA GLY A 64 12.201 7.957 5.871 1.00 0.00 C ATOM 945 C GLY A 64 12.744 6.907 4.899 1.00 0.00 C ATOM 946 O GLY A 64 13.913 6.963 4.519 1.00 0.00 O ATOM 947 H GLY A 64 10.116 7.825 6.225 1.00 0.00 H ATOM 948 HA2 GLY A 64 11.909 8.807 5.253 1.00 0.00 H ATOM 949 HA3 GLY A 64 12.993 8.252 6.566 1.00 0.00 H ATOM 950 N PHE A 65 11.888 5.973 4.471 1.00 0.00 N ATOM 951 CA PHE A 65 12.064 5.216 3.225 1.00 0.00 C ATOM 952 C PHE A 65 12.050 6.156 1.994 1.00 0.00 C ATOM 953 O PHE A 65 12.014 7.379 2.102 1.00 0.00 O ATOM 954 CB PHE A 65 10.966 4.132 3.145 1.00 0.00 C ATOM 955 CG PHE A 65 10.914 3.068 4.235 1.00 0.00 C ATOM 956 CD1 PHE A 65 11.982 2.836 5.130 1.00 0.00 C ATOM 957 CD2 PHE A 65 9.764 2.262 4.318 1.00 0.00 C ATOM 958 CE1 PHE A 65 11.894 1.805 6.084 1.00 0.00 C ATOM 959 CE2 PHE A 65 9.670 1.238 5.276 1.00 0.00 C ATOM 960 CZ PHE A 65 10.741 1.004 6.155 1.00 0.00 C ATOM 961 H PHE A 65 10.956 6.003 4.863 1.00 0.00 H ATOM 962 HA PHE A 65 13.043 4.729 3.227 1.00 0.00 H ATOM 963 HB2 PHE A 65 10.009 4.644 3.118 1.00 0.00 H ATOM 964 HB3 PHE A 65 11.038 3.594 2.203 1.00 0.00 H ATOM 965 HD1 PHE A 65 12.872 3.447 5.101 1.00 0.00 H ATOM 966 HD2 PHE A 65 8.940 2.438 3.644 1.00 0.00 H ATOM 967 HE1 PHE A 65 12.712 1.637 6.776 1.00 0.00 H ATOM 968 HE2 PHE A 65 8.769 0.643 5.340 1.00 0.00 H ATOM 969 HZ PHE A 65 10.673 0.222 6.898 1.00 0.00 H ATOM 970 N LYS A 66 12.093 5.573 0.794 1.00 0.00 N ATOM 971 CA LYS A 66 12.575 6.222 -0.448 1.00 0.00 C ATOM 972 C LYS A 66 11.651 6.066 -1.652 1.00 0.00 C ATOM 973 O LYS A 66 11.993 5.621 -2.748 1.00 0.00 O ATOM 974 CB LYS A 66 13.986 5.810 -0.705 1.00 0.00 C ATOM 975 CG LYS A 66 14.080 4.288 -0.673 1.00 0.00 C ATOM 976 CD LYS A 66 15.438 4.021 -1.255 1.00 0.00 C ATOM 977 CE LYS A 66 15.769 2.530 -1.333 1.00 0.00 C ATOM 978 NZ LYS A 66 17.219 2.325 -1.530 1.00 0.00 N ATOM 979 H LYS A 66 12.009 4.568 0.769 1.00 0.00 H ATOM 980 HA LYS A 66 12.663 7.282 -0.298 1.00 0.00 H ATOM 981 HB2 LYS A 66 14.256 6.223 -1.677 1.00 0.00 H ATOM 982 HB3 LYS A 66 14.626 6.248 0.062 1.00 0.00 H ATOM 983 HG2 LYS A 66 14.040 3.909 0.351 1.00 0.00 H ATOM 984 HG3 LYS A 66 13.270 3.875 -1.264 1.00 0.00 H ATOM 985 HD2 LYS A 66 15.436 4.485 -2.240 1.00 0.00 H ATOM 986 HD3 LYS A 66 16.115 4.548 -0.584 1.00 0.00 H ATOM 987 HE2 LYS A 66 15.459 2.051 -0.403 1.00 0.00 H ATOM 988 HE3 LYS A 66 15.207 2.079 -2.160 1.00 0.00 H ATOM 989 HZ1 LYS A 66 17.759 2.787 -0.802 1.00 0.00 H ATOM 990 HZ2 LYS A 66 17.542 2.740 -2.404 1.00 0.00 H ATOM 991 HZ3 LYS A 66 17.471 1.338 -1.540 1.00 0.00 H ATOM 992 N ILE A 67 10.433 6.394 -1.283 1.00 0.00 N ATOM 993 CA ILE A 67 9.192 6.536 -2.044 1.00 0.00 C ATOM 994 C ILE A 67 9.231 7.888 -2.773 1.00 0.00 C ATOM 995 O ILE A 67 9.113 8.926 -2.085 1.00 0.00 O ATOM 996 CB ILE A 67 8.026 6.406 -1.028 1.00 0.00 C ATOM 997 CG1 ILE A 67 7.765 4.976 -0.496 1.00 0.00 C ATOM 998 CG2 ILE A 67 6.708 6.866 -1.639 1.00 0.00 C ATOM 999 CD1 ILE A 67 8.883 4.363 0.347 1.00 0.00 C ATOM 1000 OXT ILE A 67 9.425 7.903 -4.011 1.00 0.00 O ATOM 1001 H ILE A 67 10.463 6.729 -0.339 1.00 0.00 H ATOM 1002 HA ILE A 67 9.123 5.758 -2.805 1.00 0.00 H ATOM 1003 HB ILE A 67 8.243 7.063 -0.184 1.00 0.00 H ATOM 1004 HG12 ILE A 67 6.881 5.003 0.143 1.00 0.00 H ATOM 1005 HG13 ILE A 67 7.550 4.307 -1.330 1.00 0.00 H ATOM 1006 HG21 ILE A 67 5.899 6.718 -0.918 1.00 0.00 H ATOM 1007 HG22 ILE A 67 6.763 7.932 -1.865 1.00 0.00 H ATOM 1008 HG23 ILE A 67 6.547 6.300 -2.552 1.00 0.00 H ATOM 1009 HD11 ILE A 67 9.719 4.067 -0.287 1.00 0.00 H ATOM 1010 HD12 ILE A 67 9.209 5.096 1.081 1.00 0.00 H ATOM 1011 HD13 ILE A 67 8.508 3.480 0.859 1.00 0.00 H