ATOM 359 N ARG A 27 8.417 -3.149 -6.030 1.00 0.00 N ATOM 360 CA ARG A 27 8.197 -4.099 -4.947 1.00 0.00 C ATOM 361 C ARG A 27 6.747 -4.059 -4.473 1.00 0.00 C ATOM 362 O ARG A 27 6.077 -3.031 -4.579 1.00 0.00 O ATOM 363 CB ARG A 27 9.136 -3.797 -3.777 1.00 0.00 C ATOM 364 CG ARG A 27 10.446 -4.566 -3.833 1.00 0.00 C ATOM 365 CD ARG A 27 11.261 -4.371 -2.564 1.00 0.00 C ATOM 366 NE ARG A 27 12.697 -4.426 -2.822 1.00 0.00 N ATOM 367 CZ ARG A 27 13.607 -3.861 -2.037 1.00 0.00 C ATOM 368 NH1 ARG A 27 13.232 -3.202 -0.949 1.00 0.00 N ATOM 369 NH2 ARG A 27 14.896 -3.955 -2.338 1.00 0.00 N ATOM 370 H ARG A 27 8.024 -2.254 -5.968 1.00 0.00 H ATOM 371 HA ARG A 27 8.413 -5.088 -5.323 1.00 0.00 H ATOM 372 HB2 ARG A 27 9.363 -2.741 -3.776 1.00 0.00 H ATOM 373 HB3 ARG A 27 8.635 -4.050 -2.855 1.00 0.00 H ATOM 374 HG2 ARG A 27 10.231 -5.617 -3.952 1.00 0.00 H ATOM 375 HG3 ARG A 27 11.021 -4.216 -4.678 1.00 0.00 H ATOM 376 HD2 ARG A 27 11.018 -3.408 -2.140 1.00 0.00 H ATOM 377 HD3 ARG A 27 11.000 -5.149 -1.862 1.00 0.00 H ATOM 378 HE ARG A 27 12.997 -4.908 -3.620 1.00 0.00 H ATOM 379 HH11 ARG A 27 12.262 -3.131 -0.719 1.00 0.00 H ATOM 380 HH12 ARG A 27 13.919 -2.779 -0.359 1.00 0.00 H ATOM 381 HH21 ARG A 27 15.183 -4.451 -3.157 1.00 0.00 H ATOM 382 HH22 ARG A 27 15.580 -3.530 -1.746 1.00 0.00 H ATOM 383 N CYS A 28 6.269 -5.183 -3.951 1.00 0.00 N ATOM 384 CA CYS A 28 4.899 -5.277 -3.462 1.00 0.00 C ATOM 385 C CYS A 28 4.587 -4.140 -2.494 1.00 0.00 C ATOM 386 O CYS A 28 5.475 -3.635 -1.806 1.00 0.00 O ATOM 387 CB CYS A 28 4.673 -6.625 -2.773 1.00 0.00 C ATOM 388 SG CYS A 28 2.923 -7.000 -2.430 1.00 0.00 S ATOM 389 H CYS A 28 6.852 -5.970 -3.894 1.00 0.00 H ATOM 390 HA CYS A 28 4.237 -5.202 -4.312 1.00 0.00 H ATOM 391 HB2 CYS A 28 5.059 -7.412 -3.404 1.00 0.00 H ATOM 392 HB3 CYS A 28 5.202 -6.632 -1.832 1.00 0.00 H ATOM 393 N PHE A 29 3.321 -3.741 -2.446 1.00 0.00 N ATOM 394 CA PHE A 29 2.891 -2.663 -1.562 1.00 0.00 C ATOM 395 C PHE A 29 2.262 -3.221 -0.289 1.00 0.00 C ATOM 396 O PHE A 29 1.775 -2.470 0.555 1.00 0.00 O ATOM 397 CB PHE A 29 1.893 -1.753 -2.281 1.00 0.00 C ATOM 398 CG PHE A 29 0.707 -1.380 -1.439 1.00 0.00 C ATOM 399 CD1 PHE A 29 -0.211 -2.341 -1.047 1.00 0.00 C ATOM 400 CD2 PHE A 29 0.510 -0.068 -1.039 1.00 0.00 C ATOM 401 CE1 PHE A 29 -1.303 -2.002 -0.271 1.00 0.00 C ATOM 402 CE2 PHE A 29 -0.580 0.277 -0.262 1.00 0.00 C ATOM 403 CZ PHE A 29 -1.488 -0.690 0.121 1.00 0.00 C ATOM 404 H PHE A 29 2.659 -4.183 -3.018 1.00 0.00 H ATOM 405 HA PHE A 29 3.764 -2.087 -1.296 1.00 0.00 H ATOM 406 HB2 PHE A 29 2.393 -0.842 -2.572 1.00 0.00 H ATOM 407 HB3 PHE A 29 1.529 -2.257 -3.164 1.00 0.00 H ATOM 408 HD1 PHE A 29 -0.067 -3.368 -1.353 1.00 0.00 H ATOM 409 HD2 PHE A 29 1.219 0.689 -1.338 1.00 0.00 H ATOM 410 HE1 PHE A 29 -2.011 -2.761 0.027 1.00 0.00 H ATOM 411 HE2 PHE A 29 -0.723 1.303 0.042 1.00 0.00 H ATOM 412 HZ PHE A 29 -2.340 -0.423 0.728 1.00 0.00 H ATOM 413 N MET A 30 2.277 -4.544 -0.159 1.00 0.00 N ATOM 414 CA MET A 30 1.709 -5.203 1.011 1.00 0.00 C ATOM 415 C MET A 30 2.778 -5.988 1.765 1.00 0.00 C ATOM 416 O MET A 30 2.854 -5.932 2.992 1.00 0.00 O ATOM 417 CB MET A 30 0.571 -6.137 0.595 1.00 0.00 C ATOM 418 CG MET A 30 0.351 -7.292 1.557 1.00 0.00 C ATOM 419 SD MET A 30 0.207 -6.751 3.271 1.00 0.00 S ATOM 420 CE MET A 30 -1.558 -6.910 3.529 1.00 0.00 C ATOM 421 H MET A 30 2.680 -5.090 -0.866 1.00 0.00 H ATOM 422 HA MET A 30 1.314 -4.438 1.663 1.00 0.00 H ATOM 423 HB2 MET A 30 -0.343 -5.566 0.535 1.00 0.00 H ATOM 424 HB3 MET A 30 0.795 -6.546 -0.379 1.00 0.00 H ATOM 425 HG2 MET A 30 -0.558 -7.806 1.280 1.00 0.00 H ATOM 426 HG3 MET A 30 1.185 -7.973 1.478 1.00 0.00 H ATOM 427 HE1 MET A 30 -2.079 -6.203 2.901 1.00 0.00 H ATOM 428 HE2 MET A 30 -1.870 -7.913 3.279 1.00 0.00 H ATOM 429 HE3 MET A 30 -1.790 -6.708 4.565 1.00 0.00 H ATOM 430 N CYS A 31 3.601 -6.721 1.023 1.00 0.00 N ATOM 431 CA CYS A 31 4.665 -7.519 1.620 1.00 0.00 C ATOM 432 C CYS A 31 6.032 -6.902 1.337 1.00 0.00 C ATOM 433 O CYS A 31 7.018 -7.223 1.999 1.00 0.00 O ATOM 434 CB CYS A 31 4.618 -8.951 1.085 1.00 0.00 C ATOM 435 SG CYS A 31 4.953 -9.089 -0.700 1.00 0.00 S ATOM 436 H CYS A 31 3.490 -6.725 0.048 1.00 0.00 H ATOM 437 HA CYS A 31 4.506 -7.537 2.688 1.00 0.00 H ATOM 438 HB2 CYS A 31 5.357 -9.545 1.604 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.638 -9.365 1.269 1.00 0.00 H ATOM 440 N ARG A 32 6.081 -6.015 0.349 1.00 0.00 N ATOM 441 CA ARG A 32 7.326 -5.354 -0.023 1.00 0.00 C ATOM 442 C ARG A 32 8.330 -6.359 -0.581 1.00 0.00 C ATOM 443 O ARG A 32 9.459 -6.457 -0.101 1.00 0.00 O ATOM 444 CB ARG A 32 7.927 -4.635 1.186 1.00 0.00 C ATOM 445 CG ARG A 32 7.017 -3.571 1.776 1.00 0.00 C ATOM 446 CD ARG A 32 5.883 -4.190 2.579 1.00 0.00 C ATOM 447 NE ARG A 32 5.287 -3.237 3.511 1.00 0.00 N ATOM 448 CZ ARG A 32 5.831 -2.913 4.679 1.00 0.00 C ATOM 449 NH1 ARG A 32 6.977 -3.463 5.056 1.00 0.00 N ATOM 450 NH2 ARG A 32 5.228 -2.037 5.472 1.00 0.00 N ATOM 451 H ARG A 32 5.261 -5.800 -0.143 1.00 0.00 H ATOM 452 HA ARG A 32 7.100 -4.626 -0.788 1.00 0.00 H ATOM 453 HB2 ARG A 32 8.139 -5.363 1.955 1.00 0.00 H ATOM 454 HB3 ARG A 32 8.850 -4.162 0.886 1.00 0.00 H ATOM 455 HG2 ARG A 32 7.597 -2.934 2.427 1.00 0.00 H ATOM 456 HG3 ARG A 32 6.598 -2.983 0.973 1.00 0.00 H ATOM 457 HD2 ARG A 32 5.122 -4.534 1.895 1.00 0.00 H ATOM 458 HD3 ARG A 32 6.272 -5.030 3.136 1.00 0.00 H ATOM 459 HE ARG A 32 4.440 -2.818 3.252 1.00 0.00 H ATOM 460 HH11 ARG A 32 7.434 -4.123 4.459 1.00 0.00 H ATOM 461 HH12 ARG A 32 7.385 -3.216 5.935 1.00 0.00 H ATOM 462 HH21 ARG A 32 4.364 -1.620 5.191 1.00 0.00 H ATOM 463 HH22 ARG A 32 5.638 -1.793 6.351 1.00 0.00 H ATOM 464 N LYS A 33 7.909 -7.104 -1.598 1.00 0.00 N ATOM 465 CA LYS A 33 8.770 -8.102 -2.223 1.00 0.00 C ATOM 466 C LYS A 33 9.121 -7.699 -3.651 1.00 0.00 C ATOM 467 O LYS A 33 8.325 -7.061 -4.342 1.00 0.00 O ATOM 468 CB LYS A 33 8.084 -9.470 -2.222 1.00 0.00 C ATOM 469 CG LYS A 33 8.754 -10.487 -3.129 1.00 0.00 C ATOM 470 CD LYS A 33 7.894 -11.727 -3.308 1.00 0.00 C ATOM 471 CE LYS A 33 8.725 -12.922 -3.748 1.00 0.00 C ATOM 472 NZ LYS A 33 9.504 -13.503 -2.620 1.00 0.00 N ATOM 473 H LYS A 33 6.998 -6.980 -1.937 1.00 0.00 H ATOM 474 HA LYS A 33 9.679 -8.164 -1.645 1.00 0.00 H ATOM 475 HB2 LYS A 33 8.086 -9.860 -1.215 1.00 0.00 H ATOM 476 HB3 LYS A 33 7.061 -9.346 -2.548 1.00 0.00 H ATOM 477 HG2 LYS A 33 8.923 -10.037 -4.096 1.00 0.00 H ATOM 478 HG3 LYS A 33 9.700 -10.776 -2.694 1.00 0.00 H ATOM 479 HD2 LYS A 33 7.416 -11.962 -2.368 1.00 0.00 H ATOM 480 HD3 LYS A 33 7.141 -11.527 -4.056 1.00 0.00 H ATOM 481 HE2 LYS A 33 8.063 -13.678 -4.143 1.00 0.00 H ATOM 482 HE3 LYS A 33 9.409 -12.604 -4.521 1.00 0.00 H ATOM 483 HZ1 LYS A 33 9.675 -12.777 -1.894 1.00 0.00 H ATOM 484 HZ2 LYS A 33 10.420 -13.856 -2.963 1.00 0.00 H ATOM 485 HZ3 LYS A 33 8.979 -14.291 -2.190 1.00 0.00 H ATOM 486 N LYS A 34 10.317 -8.075 -4.090 1.00 0.00 N ATOM 487 CA LYS A 34 10.774 -7.756 -5.438 1.00 0.00 C ATOM 488 C LYS A 34 9.882 -8.415 -6.485 1.00 0.00 C ATOM 489 O LYS A 34 9.928 -9.630 -6.678 1.00 0.00 O ATOM 490 CB LYS A 34 12.223 -8.209 -5.628 1.00 0.00 C ATOM 491 CG LYS A 34 13.014 -7.332 -6.583 1.00 0.00 C ATOM 492 CD LYS A 34 12.883 -7.811 -8.019 1.00 0.00 C ATOM 493 CE LYS A 34 13.738 -9.042 -8.277 1.00 0.00 C ATOM 494 NZ LYS A 34 13.647 -9.495 -9.693 1.00 0.00 N ATOM 495 H LYS A 34 10.908 -8.581 -3.493 1.00 0.00 H ATOM 496 HA LYS A 34 10.722 -6.685 -5.561 1.00 0.00 H ATOM 497 HB2 LYS A 34 12.720 -8.200 -4.669 1.00 0.00 H ATOM 498 HB3 LYS A 34 12.224 -9.218 -6.015 1.00 0.00 H ATOM 499 HG2 LYS A 34 12.645 -6.319 -6.518 1.00 0.00 H ATOM 500 HG3 LYS A 34 14.057 -7.356 -6.300 1.00 0.00 H ATOM 501 HD2 LYS A 34 11.849 -8.058 -8.214 1.00 0.00 H ATOM 502 HD3 LYS A 34 13.197 -7.019 -8.684 1.00 0.00 H ATOM 503 HE2 LYS A 34 14.766 -8.805 -8.049 1.00 0.00 H ATOM 504 HE3 LYS A 34 13.401 -9.840 -7.631 1.00 0.00 H ATOM 505 HZ1 LYS A 34 12.671 -9.776 -9.916 1.00 0.00 H ATOM 506 HZ2 LYS A 34 14.275 -10.309 -9.848 1.00 0.00 H ATOM 507 HZ3 LYS A 34 13.930 -8.725 -10.332 1.00 0.00 H ATOM 508 N VAL A 35 9.072 -7.606 -7.160 1.00 0.00 N ATOM 509 CA VAL A 35 8.171 -8.111 -8.190 1.00 0.00 C ATOM 510 C VAL A 35 8.726 -7.843 -9.584 1.00 0.00 C ATOM 511 O VAL A 35 8.620 -8.682 -10.478 1.00 0.00 O ATOM 512 CB VAL A 35 6.774 -7.474 -8.074 1.00 0.00 C ATOM 513 CG1 VAL A 35 6.231 -7.630 -6.662 1.00 0.00 C ATOM 514 CG2 VAL A 35 6.821 -6.008 -8.477 1.00 0.00 C ATOM 515 H VAL A 35 9.081 -6.646 -6.961 1.00 0.00 H ATOM 516 HA VAL A 35 8.071 -9.177 -8.052 1.00 0.00 H ATOM 517 HB VAL A 35 6.108 -7.990 -8.750 1.00 0.00 H ATOM 518 HG11 VAL A 35 5.236 -7.212 -6.611 1.00 0.00 H ATOM 519 HG12 VAL A 35 6.197 -8.677 -6.402 1.00 0.00 H ATOM 520 HG13 VAL A 35 6.875 -7.107 -5.969 1.00 0.00 H ATOM 521 HG21 VAL A 35 6.780 -5.930 -9.553 1.00 0.00 H ATOM 522 HG22 VAL A 35 5.978 -5.488 -8.046 1.00 0.00 H ATOM 523 HG23 VAL A 35 7.739 -5.565 -8.119 1.00 0.00 H ATOM 524 N GLY A 36 9.320 -6.666 -9.763 1.00 0.00 N ATOM 525 CA GLY A 36 9.883 -6.308 -11.052 1.00 0.00 C ATOM 526 C GLY A 36 8.908 -6.526 -12.192 1.00 0.00 C ATOM 527 O GLY A 36 8.062 -5.673 -12.467 1.00 0.00 O ATOM 528 H GLY A 36 9.375 -6.036 -9.014 1.00 0.00 H ATOM 529 HA2 GLY A 36 10.170 -5.268 -11.031 1.00 0.00 H ATOM 530 HA3 GLY A 36 10.763 -6.910 -11.227 1.00 0.00 H ATOM 531 N LEU A 37 9.025 -7.669 -12.858 1.00 0.00 N ATOM 532 CA LEU A 37 8.147 -7.996 -13.977 1.00 0.00 C ATOM 533 C LEU A 37 6.884 -8.698 -13.491 1.00 0.00 C ATOM 534 O LEU A 37 5.823 -8.588 -14.106 1.00 0.00 O ATOM 535 CB LEU A 37 8.881 -8.882 -14.985 1.00 0.00 C ATOM 536 CG LEU A 37 10.002 -8.209 -15.779 1.00 0.00 C ATOM 537 CD1 LEU A 37 11.009 -9.242 -16.260 1.00 0.00 C ATOM 538 CD2 LEU A 37 9.429 -7.431 -16.955 1.00 0.00 C ATOM 539 H LEU A 37 9.718 -8.309 -12.593 1.00 0.00 H ATOM 540 HA LEU A 37 7.867 -7.071 -14.460 1.00 0.00 H ATOM 541 HB2 LEU A 37 9.311 -9.711 -14.444 1.00 0.00 H ATOM 542 HB3 LEU A 37 8.152 -9.254 -15.690 1.00 0.00 H ATOM 543 HG LEU A 37 10.521 -7.512 -15.136 1.00 0.00 H ATOM 544 HD11 LEU A 37 11.448 -9.740 -15.410 1.00 0.00 H ATOM 545 HD12 LEU A 37 11.784 -8.751 -16.830 1.00 0.00 H ATOM 546 HD13 LEU A 37 10.509 -9.968 -16.885 1.00 0.00 H ATOM 547 HD21 LEU A 37 9.668 -6.384 -16.843 1.00 0.00 H ATOM 548 HD22 LEU A 37 8.356 -7.555 -16.980 1.00 0.00 H ATOM 549 HD23 LEU A 37 9.857 -7.803 -17.874 1.00 0.00 H ATOM 550 N THR A 38 7.004 -9.420 -12.380 1.00 0.00 N ATOM 551 CA THR A 38 5.872 -10.139 -11.810 1.00 0.00 C ATOM 552 C THR A 38 5.041 -9.232 -10.910 1.00 0.00 C ATOM 553 O THR A 38 4.476 -9.679 -9.913 1.00 0.00 O ATOM 554 CB THR A 38 6.336 -11.363 -10.998 1.00 0.00 C ATOM 555 OG1 THR A 38 7.305 -10.965 -10.022 1.00 0.00 O ATOM 556 CG2 THR A 38 6.934 -12.423 -11.911 1.00 0.00 C ATOM 557 H THR A 38 7.876 -9.468 -11.935 1.00 0.00 H ATOM 558 HA THR A 38 5.253 -10.487 -12.624 1.00 0.00 H ATOM 559 HB THR A 38 5.480 -11.786 -10.492 1.00 0.00 H ATOM 560 HG1 THR A 38 6.937 -10.271 -9.470 1.00 0.00 H ATOM 561 HG21 THR A 38 8.011 -12.379 -11.857 1.00 0.00 H ATOM 562 HG22 THR A 38 6.616 -12.243 -12.928 1.00 0.00 H ATOM 563 HG23 THR A 38 6.597 -13.400 -11.597 1.00 0.00 H ATOM 564 N GLY A 39 4.970 -7.954 -11.269 1.00 0.00 N ATOM 565 CA GLY A 39 4.204 -7.004 -10.483 1.00 0.00 C ATOM 566 C GLY A 39 2.726 -7.032 -10.817 1.00 0.00 C ATOM 567 O GLY A 39 2.337 -7.457 -11.905 1.00 0.00 O ATOM 568 H GLY A 39 5.441 -7.653 -12.074 1.00 0.00 H ATOM 569 HA2 GLY A 39 4.331 -7.235 -9.436 1.00 0.00 H ATOM 570 HA3 GLY A 39 4.585 -6.010 -10.670 1.00 0.00 H ATOM 571 N PHE A 40 1.900 -6.580 -9.879 1.00 0.00 N ATOM 572 CA PHE A 40 0.456 -6.558 -10.079 1.00 0.00 C ATOM 573 C PHE A 40 -0.125 -5.199 -9.698 1.00 0.00 C ATOM 574 O PHE A 40 -0.009 -4.762 -8.553 1.00 0.00 O ATOM 575 CB PHE A 40 -0.211 -7.660 -9.254 1.00 0.00 C ATOM 576 CG PHE A 40 -1.332 -8.353 -9.975 1.00 0.00 C ATOM 577 CD1 PHE A 40 -2.619 -7.840 -9.939 1.00 0.00 C ATOM 578 CD2 PHE A 40 -1.100 -9.518 -10.688 1.00 0.00 C ATOM 579 CE1 PHE A 40 -3.652 -8.476 -10.601 1.00 0.00 C ATOM 580 CE2 PHE A 40 -2.129 -10.158 -11.352 1.00 0.00 C ATOM 581 CZ PHE A 40 -3.407 -9.636 -11.309 1.00 0.00 C ATOM 582 H PHE A 40 2.271 -6.254 -9.032 1.00 0.00 H ATOM 583 HA PHE A 40 0.264 -6.737 -11.126 1.00 0.00 H ATOM 584 HB2 PHE A 40 0.527 -8.405 -8.997 1.00 0.00 H ATOM 585 HB3 PHE A 40 -0.613 -7.230 -8.349 1.00 0.00 H ATOM 586 HD1 PHE A 40 -2.812 -6.932 -9.386 1.00 0.00 H ATOM 587 HD2 PHE A 40 -0.100 -9.928 -10.723 1.00 0.00 H ATOM 588 HE1 PHE A 40 -4.650 -8.065 -10.566 1.00 0.00 H ATOM 589 HE2 PHE A 40 -1.933 -11.065 -11.905 1.00 0.00 H ATOM 590 HZ PHE A 40 -4.212 -10.135 -11.827 1.00 0.00 H ATOM 591 N ASP A 41 -0.750 -4.537 -10.665 1.00 0.00 N ATOM 592 CA ASP A 41 -1.350 -3.229 -10.432 1.00 0.00 C ATOM 593 C ASP A 41 -2.825 -3.364 -10.067 1.00 0.00 C ATOM 594 O ASP A 41 -3.648 -3.749 -10.898 1.00 0.00 O ATOM 595 CB ASP A 41 -1.197 -2.346 -11.672 1.00 0.00 C ATOM 596 CG ASP A 41 -2.229 -1.237 -11.723 1.00 0.00 C ATOM 597 OD1 ASP A 41 -2.299 -0.446 -10.760 1.00 0.00 O ATOM 598 OD2 ASP A 41 -2.969 -1.160 -12.727 1.00 0.00 O ATOM 599 H ASP A 41 -0.810 -4.939 -11.558 1.00 0.00 H ATOM 600 HA ASP A 41 -0.829 -2.767 -9.607 1.00 0.00 H ATOM 601 HB2 ASP A 41 -0.214 -1.898 -11.668 1.00 0.00 H ATOM 602 HB3 ASP A 41 -1.306 -2.957 -12.556 1.00 0.00 H ATOM 603 N CYS A 42 -3.152 -3.047 -8.819 1.00 0.00 N ATOM 604 CA CYS A 42 -4.527 -3.134 -8.343 1.00 0.00 C ATOM 605 C CYS A 42 -5.310 -1.876 -8.706 1.00 0.00 C ATOM 606 O CYS A 42 -4.730 -0.866 -9.105 1.00 0.00 O ATOM 607 CB CYS A 42 -4.551 -3.343 -6.827 1.00 0.00 C ATOM 608 SG CYS A 42 -6.191 -3.776 -6.163 1.00 0.00 S ATOM 609 H CYS A 42 -2.451 -2.747 -8.202 1.00 0.00 H ATOM 610 HA CYS A 42 -4.991 -3.983 -8.822 1.00 0.00 H ATOM 611 HB2 CYS A 42 -3.872 -4.143 -6.571 1.00 0.00 H ATOM 612 HB3 CYS A 42 -4.228 -2.435 -6.341 1.00 0.00 H ATOM 613 N ARG A 43 -6.629 -1.946 -8.566 1.00 0.00 N ATOM 614 CA ARG A 43 -7.492 -0.813 -8.880 1.00 0.00 C ATOM 615 C ARG A 43 -7.262 0.334 -7.900 1.00 0.00 C ATOM 616 O ARG A 43 -7.398 1.505 -8.256 1.00 0.00 O ATOM 617 CB ARG A 43 -8.961 -1.239 -8.848 1.00 0.00 C ATOM 618 CG ARG A 43 -9.265 -2.445 -9.722 1.00 0.00 C ATOM 619 CD ARG A 43 -9.728 -2.026 -11.108 1.00 0.00 C ATOM 620 NE ARG A 43 -10.976 -1.269 -11.063 1.00 0.00 N ATOM 621 CZ ARG A 43 -11.784 -1.122 -12.106 1.00 0.00 C ATOM 622 NH1 ARG A 43 -11.478 -1.677 -13.270 1.00 0.00 N ATOM 623 NH2 ARG A 43 -12.903 -0.418 -11.986 1.00 0.00 N ATOM 624 H ARG A 43 -7.033 -2.779 -8.244 1.00 0.00 H ATOM 625 HA ARG A 43 -7.246 -0.475 -9.876 1.00 0.00 H ATOM 626 HB2 ARG A 43 -9.231 -1.482 -7.831 1.00 0.00 H ATOM 627 HB3 ARG A 43 -9.570 -0.414 -9.186 1.00 0.00 H ATOM 628 HG2 ARG A 43 -8.370 -3.042 -9.818 1.00 0.00 H ATOM 629 HG3 ARG A 43 -10.042 -3.030 -9.253 1.00 0.00 H ATOM 630 HD2 ARG A 43 -8.962 -1.412 -11.559 1.00 0.00 H ATOM 631 HD3 ARG A 43 -9.877 -2.913 -11.706 1.00 0.00 H ATOM 632 HE ARG A 43 -11.222 -0.850 -10.212 1.00 0.00 H ATOM 633 HH11 ARG A 43 -10.636 -2.209 -13.363 1.00 0.00 H ATOM 634 HH12 ARG A 43 -12.089 -1.566 -14.054 1.00 0.00 H ATOM 635 HH21 ARG A 43 -13.138 0.002 -11.110 1.00 0.00 H ATOM 636 HH22 ARG A 43 -13.511 -0.308 -12.772 1.00 0.00 H ATOM 637 N CYS A 44 -6.913 -0.011 -6.666 1.00 0.00 N ATOM 638 CA CYS A 44 -6.665 0.989 -5.633 1.00 0.00 C ATOM 639 C CYS A 44 -5.433 1.823 -5.969 1.00 0.00 C ATOM 640 O CYS A 44 -5.105 2.777 -5.265 1.00 0.00 O ATOM 641 CB CYS A 44 -6.482 0.312 -4.273 1.00 0.00 C ATOM 642 SG CYS A 44 -5.015 -0.763 -4.169 1.00 0.00 S ATOM 643 H CYS A 44 -6.820 -0.961 -6.442 1.00 0.00 H ATOM 644 HA CYS A 44 -7.525 1.640 -5.589 1.00 0.00 H ATOM 645 HB2 CYS A 44 -6.385 1.073 -3.512 1.00 0.00 H ATOM 646 HB3 CYS A 44 -7.350 -0.293 -4.061 1.00 0.00 H ATOM 647 N GLY A 45 -4.753 1.457 -7.052 1.00 0.00 N ATOM 648 CA GLY A 45 -3.565 2.181 -7.463 1.00 0.00 C ATOM 649 C GLY A 45 -2.334 1.768 -6.680 1.00 0.00 C ATOM 650 O GLY A 45 -1.563 2.614 -6.231 1.00 0.00 O ATOM 651 H GLY A 45 -5.062 0.688 -7.576 1.00 0.00 H ATOM 652 HA2 GLY A 45 -3.390 1.998 -8.512 1.00 0.00 H ATOM 653 HA3 GLY A 45 -3.733 3.238 -7.315 1.00 0.00 H ATOM 654 N ASN A 46 -2.150 0.462 -6.516 1.00 0.00 N ATOM 655 CA ASN A 46 -1.005 -0.062 -5.781 1.00 0.00 C ATOM 656 C ASN A 46 -0.358 -1.220 -6.534 1.00 0.00 C ATOM 657 O ASN A 46 -0.907 -1.720 -7.517 1.00 0.00 O ATOM 658 CB ASN A 46 -1.436 -0.524 -4.387 1.00 0.00 C ATOM 659 CG ASN A 46 -1.428 0.606 -3.376 1.00 0.00 C ATOM 660 OD1 ASN A 46 -0.534 1.452 -3.381 1.00 0.00 O ATOM 661 ND2 ASN A 46 -2.427 0.624 -2.500 1.00 0.00 N ATOM 662 H ASN A 46 -2.800 -0.165 -6.899 1.00 0.00 H ATOM 663 HA ASN A 46 -0.284 0.734 -5.679 1.00 0.00 H ATOM 664 HB2 ASN A 46 -2.438 -0.925 -4.441 1.00 0.00 H ATOM 665 HB3 ASN A 46 -0.762 -1.295 -4.045 1.00 0.00 H ATOM 666 HD21 ASN A 46 -3.103 -0.083 -2.555 1.00 0.00 H ATOM 667 HD22 ASN A 46 -2.446 1.343 -1.836 1.00 0.00 H ATOM 668 N LEU A 47 0.812 -1.642 -6.068 1.00 0.00 N ATOM 669 CA LEU A 47 1.535 -2.742 -6.697 1.00 0.00 C ATOM 670 C LEU A 47 1.600 -3.952 -5.770 1.00 0.00 C ATOM 671 O LEU A 47 1.834 -3.815 -4.569 1.00 0.00 O ATOM 672 CB LEU A 47 2.949 -2.298 -7.075 1.00 0.00 C ATOM 673 CG LEU A 47 3.941 -3.418 -7.394 1.00 0.00 C ATOM 674 CD1 LEU A 47 3.549 -4.126 -8.682 1.00 0.00 C ATOM 675 CD2 LEU A 47 5.355 -2.865 -7.497 1.00 0.00 C ATOM 676 H LEU A 47 1.200 -1.204 -5.282 1.00 0.00 H ATOM 677 HA LEU A 47 1.001 -3.019 -7.594 1.00 0.00 H ATOM 678 HB2 LEU A 47 2.875 -1.664 -7.944 1.00 0.00 H ATOM 679 HB3 LEU A 47 3.348 -1.728 -6.248 1.00 0.00 H ATOM 680 HG LEU A 47 3.922 -4.146 -6.595 1.00 0.00 H ATOM 681 HD11 LEU A 47 4.096 -3.699 -9.509 1.00 0.00 H ATOM 682 HD12 LEU A 47 2.489 -4.005 -8.851 1.00 0.00 H ATOM 683 HD13 LEU A 47 3.782 -5.177 -8.600 1.00 0.00 H ATOM 684 HD21 LEU A 47 5.431 -1.962 -6.909 1.00 0.00 H ATOM 685 HD22 LEU A 47 5.580 -2.642 -8.530 1.00 0.00 H ATOM 686 HD23 LEU A 47 6.055 -3.597 -7.124 1.00 0.00 H ATOM 687 N PHE A 48 1.393 -5.136 -6.336 1.00 0.00 N ATOM 688 CA PHE A 48 1.429 -6.371 -5.561 1.00 0.00 C ATOM 689 C PHE A 48 2.212 -7.453 -6.298 1.00 0.00 C ATOM 690 O PHE A 48 2.307 -7.439 -7.526 1.00 0.00 O ATOM 691 CB PHE A 48 0.008 -6.860 -5.275 1.00 0.00 C ATOM 692 CG PHE A 48 -0.841 -5.848 -4.559 1.00 0.00 C ATOM 693 CD1 PHE A 48 -1.523 -4.871 -5.266 1.00 0.00 C ATOM 694 CD2 PHE A 48 -0.958 -5.875 -3.178 1.00 0.00 C ATOM 695 CE1 PHE A 48 -2.304 -3.939 -4.610 1.00 0.00 C ATOM 696 CE2 PHE A 48 -1.739 -4.946 -2.516 1.00 0.00 C ATOM 697 CZ PHE A 48 -2.413 -3.977 -3.233 1.00 0.00 C ATOM 698 H PHE A 48 1.211 -5.180 -7.299 1.00 0.00 H ATOM 699 HA PHE A 48 1.923 -6.159 -4.626 1.00 0.00 H ATOM 700 HB2 PHE A 48 -0.478 -7.098 -6.209 1.00 0.00 H ATOM 701 HB3 PHE A 48 0.057 -7.747 -4.662 1.00 0.00 H ATOM 702 HD1 PHE A 48 -1.439 -4.840 -6.343 1.00 0.00 H ATOM 703 HD2 PHE A 48 -0.431 -6.633 -2.616 1.00 0.00 H ATOM 704 HE1 PHE A 48 -2.830 -3.182 -5.172 1.00 0.00 H ATOM 705 HE2 PHE A 48 -1.821 -4.979 -1.440 1.00 0.00 H ATOM 706 HZ PHE A 48 -3.022 -3.250 -2.718 1.00 0.00 H ATOM 707 N CYS A 49 2.772 -8.390 -5.540 1.00 0.00 N ATOM 708 CA CYS A 49 3.549 -9.479 -6.119 1.00 0.00 C ATOM 709 C CYS A 49 2.636 -10.610 -6.584 1.00 0.00 C ATOM 710 O CYS A 49 3.056 -11.763 -6.678 1.00 0.00 O ATOM 711 CB CYS A 49 4.559 -10.011 -5.100 1.00 0.00 C ATOM 712 SG CYS A 49 3.801 -10.742 -3.614 1.00 0.00 S ATOM 713 H CYS A 49 2.661 -8.347 -4.567 1.00 0.00 H ATOM 714 HA CYS A 49 4.082 -9.090 -6.972 1.00 0.00 H ATOM 715 HB2 CYS A 49 5.163 -10.774 -5.569 1.00 0.00 H ATOM 716 HB3 CYS A 49 5.196 -9.200 -4.780 1.00 0.00 H ATOM 717 N GLY A 50 1.383 -10.271 -6.875 1.00 0.00 N ATOM 718 CA GLY A 50 0.431 -11.268 -7.327 1.00 0.00 C ATOM 719 C GLY A 50 -0.132 -12.092 -6.186 1.00 0.00 C ATOM 720 O GLY A 50 -1.266 -12.568 -6.254 1.00 0.00 O ATOM 721 H GLY A 50 1.104 -9.336 -6.781 1.00 0.00 H ATOM 722 HA2 GLY A 50 -0.383 -10.769 -7.832 1.00 0.00 H ATOM 723 HA3 GLY A 50 0.923 -11.929 -8.025 1.00 0.00 H ATOM 724 N LEU A 51 0.662 -12.263 -5.135 1.00 0.00 N ATOM 725 CA LEU A 51 0.238 -13.037 -3.973 1.00 0.00 C ATOM 726 C LEU A 51 -0.796 -12.271 -3.156 1.00 0.00 C ATOM 727 O LEU A 51 -1.615 -12.867 -2.455 1.00 0.00 O ATOM 728 CB LEU A 51 1.444 -13.382 -3.097 1.00 0.00 C ATOM 729 CG LEU A 51 2.639 -14.009 -3.816 1.00 0.00 C ATOM 730 CD1 LEU A 51 3.931 -13.691 -3.081 1.00 0.00 C ATOM 731 CD2 LEU A 51 2.453 -15.514 -3.946 1.00 0.00 C ATOM 732 H LEU A 51 1.555 -11.859 -5.138 1.00 0.00 H ATOM 733 HA LEU A 51 -0.210 -13.953 -4.331 1.00 0.00 H ATOM 734 HB2 LEU A 51 1.782 -12.471 -2.627 1.00 0.00 H ATOM 735 HB3 LEU A 51 1.112 -14.075 -2.337 1.00 0.00 H ATOM 736 HG LEU A 51 2.711 -13.593 -4.812 1.00 0.00 H ATOM 737 HD11 LEU A 51 4.351 -14.601 -2.680 1.00 0.00 H ATOM 738 HD12 LEU A 51 3.726 -13.003 -2.274 1.00 0.00 H ATOM 739 HD13 LEU A 51 4.634 -13.241 -3.767 1.00 0.00 H ATOM 740 HD21 LEU A 51 1.835 -15.871 -3.135 1.00 0.00 H ATOM 741 HD22 LEU A 51 3.417 -16.000 -3.905 1.00 0.00 H ATOM 742 HD23 LEU A 51 1.976 -15.738 -4.888 1.00 0.00 H ATOM 743 N HIS A 52 -0.756 -10.945 -3.253 1.00 0.00 N ATOM 744 CA HIS A 52 -1.692 -10.097 -2.524 1.00 0.00 C ATOM 745 C HIS A 52 -2.561 -9.294 -3.488 1.00 0.00 C ATOM 746 O HIS A 52 -3.465 -8.571 -3.069 1.00 0.00 O ATOM 747 CB HIS A 52 -0.935 -9.150 -1.592 1.00 0.00 C ATOM 748 CG HIS A 52 -0.137 -9.856 -0.540 1.00 0.00 C ATOM 749 ND1 HIS A 52 1.228 -10.033 -0.623 1.00 0.00 N ATOM 750 CD2 HIS A 52 -0.519 -10.430 0.625 1.00 0.00 C ATOM 751 CE1 HIS A 52 1.651 -10.687 0.444 1.00 0.00 C ATOM 752 NE2 HIS A 52 0.611 -10.939 1.218 1.00 0.00 N ATOM 753 H HIS A 52 -0.081 -10.529 -3.828 1.00 0.00 H ATOM 754 HA HIS A 52 -2.329 -10.737 -1.933 1.00 0.00 H ATOM 755 HB2 HIS A 52 -0.255 -8.548 -2.176 1.00 0.00 H ATOM 756 HB3 HIS A 52 -1.644 -8.503 -1.094 1.00 0.00 H ATOM 757 HD2 HIS A 52 -1.525 -10.480 1.016 1.00 0.00 H ATOM 758 HE1 HIS A 52 2.673 -10.967 0.650 1.00 0.00 H ATOM 759 HE2 HIS A 52 0.631 -11.487 2.030 1.00 0.00 H ATOM 760 N ARG A 53 -2.280 -9.426 -4.780 1.00 0.00 N ATOM 761 CA ARG A 53 -3.034 -8.712 -5.803 1.00 0.00 C ATOM 762 C ARG A 53 -4.516 -8.654 -5.444 1.00 0.00 C ATOM 763 O ARG A 53 -5.168 -7.625 -5.620 1.00 0.00 O ATOM 764 CB ARG A 53 -2.854 -9.386 -7.164 1.00 0.00 C ATOM 765 CG ARG A 53 -3.425 -10.793 -7.227 1.00 0.00 C ATOM 766 CD ARG A 53 -3.008 -11.507 -8.503 1.00 0.00 C ATOM 767 NE ARG A 53 -3.810 -12.703 -8.749 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.534 -13.591 -9.698 1.00 0.00 C ATOM 769 NH1 ARG A 53 -2.481 -13.419 -10.485 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.311 -14.654 -9.860 1.00 0.00 N ATOM 771 H ARG A 53 -1.547 -10.018 -5.053 1.00 0.00 H ATOM 772 HA ARG A 53 -2.650 -7.705 -5.856 1.00 0.00 H ATOM 773 HB2 ARG A 53 -3.346 -8.788 -7.917 1.00 0.00 H ATOM 774 HB3 ARG A 53 -1.800 -9.439 -7.389 1.00 0.00 H ATOM 775 HG2 ARG A 53 -3.065 -11.356 -6.379 1.00 0.00 H ATOM 776 HG3 ARG A 53 -4.503 -10.736 -7.193 1.00 0.00 H ATOM 777 HD2 ARG A 53 -3.126 -10.829 -9.335 1.00 0.00 H ATOM 778 HD3 ARG A 53 -1.970 -11.792 -8.417 1.00 0.00 H ATOM 779 HE ARG A 53 -4.593 -12.849 -8.179 1.00 0.00 H ATOM 780 HH11 ARG A 53 -1.893 -12.619 -10.365 1.00 0.00 H ATOM 781 HH12 ARG A 53 -2.274 -14.090 -11.198 1.00 0.00 H ATOM 782 HH21 ARG A 53 -5.106 -14.787 -9.268 1.00 0.00 H ATOM 783 HH22 ARG A 53 -4.103 -15.321 -10.574 1.00 0.00 H ATOM 784 N TYR A 54 -5.042 -9.766 -4.941 1.00 0.00 N ATOM 785 CA TYR A 54 -6.447 -9.843 -4.561 1.00 0.00 C ATOM 786 C TYR A 54 -6.842 -8.652 -3.692 1.00 0.00 C ATOM 787 O TYR A 54 -6.023 -7.780 -3.405 1.00 0.00 O ATOM 788 CB TYR A 54 -6.724 -11.148 -3.813 1.00 0.00 C ATOM 789 CG TYR A 54 -6.328 -12.385 -4.587 1.00 0.00 C ATOM 790 CD1 TYR A 54 -5.009 -12.822 -4.611 1.00 0.00 C ATOM 791 CD2 TYR A 54 -7.273 -13.118 -5.295 1.00 0.00 C ATOM 792 CE1 TYR A 54 -4.643 -13.951 -5.317 1.00 0.00 C ATOM 793 CE2 TYR A 54 -6.917 -14.249 -6.003 1.00 0.00 C ATOM 794 CZ TYR A 54 -5.601 -14.661 -6.012 1.00 0.00 C ATOM 795 OH TYR A 54 -5.240 -15.787 -6.716 1.00 0.00 O ATOM 796 H TYR A 54 -4.472 -10.554 -4.825 1.00 0.00 H ATOM 797 HA TYR A 54 -7.037 -9.826 -5.466 1.00 0.00 H ATOM 798 HB2 TYR A 54 -6.172 -11.148 -2.886 1.00 0.00 H ATOM 799 HB3 TYR A 54 -7.780 -11.215 -3.598 1.00 0.00 H ATOM 800 HD1 TYR A 54 -4.262 -12.264 -4.065 1.00 0.00 H ATOM 801 HD2 TYR A 54 -8.304 -12.792 -5.286 1.00 0.00 H ATOM 802 HE1 TYR A 54 -3.613 -14.275 -5.324 1.00 0.00 H ATOM 803 HE2 TYR A 54 -7.666 -14.805 -6.547 1.00 0.00 H ATOM 804 HH TYR A 54 -4.473 -15.593 -7.259 1.00 0.00 H ATOM 805 N SER A 55 -8.105 -8.625 -3.277 1.00 0.00 N ATOM 806 CA SER A 55 -8.612 -7.540 -2.444 1.00 0.00 C ATOM 807 C SER A 55 -8.594 -7.934 -0.970 1.00 0.00 C ATOM 808 O SER A 55 -8.004 -7.244 -0.139 1.00 0.00 O ATOM 809 CB SER A 55 -10.034 -7.166 -2.867 1.00 0.00 C ATOM 810 OG SER A 55 -10.893 -8.292 -2.821 1.00 0.00 O ATOM 811 H SER A 55 -8.710 -9.349 -3.540 1.00 0.00 H ATOM 812 HA SER A 55 -7.967 -6.686 -2.584 1.00 0.00 H ATOM 813 HB2 SER A 55 -10.417 -6.409 -2.200 1.00 0.00 H ATOM 814 HB3 SER A 55 -10.016 -6.782 -3.876 1.00 0.00 H ATOM 815 HG SER A 55 -11.434 -8.250 -2.029 1.00 0.00 H ATOM 816 N ASP A 56 -9.245 -9.049 -0.655 1.00 0.00 N ATOM 817 CA ASP A 56 -9.305 -9.537 0.718 1.00 0.00 C ATOM 818 C ASP A 56 -7.932 -10.008 1.187 1.00 0.00 C ATOM 819 O ASP A 56 -7.770 -10.449 2.325 1.00 0.00 O ATOM 820 CB ASP A 56 -10.316 -10.678 0.833 1.00 0.00 C ATOM 821 CG ASP A 56 -10.458 -11.458 -0.459 1.00 0.00 C ATOM 822 OD1 ASP A 56 -9.589 -12.310 -0.735 1.00 0.00 O ATOM 823 OD2 ASP A 56 -11.438 -11.216 -1.194 1.00 0.00 O ATOM 824 H ASP A 56 -9.696 -9.555 -1.362 1.00 0.00 H ATOM 825 HA ASP A 56 -9.625 -8.720 1.347 1.00 0.00 H ATOM 826 HB2 ASP A 56 -9.996 -11.358 1.609 1.00 0.00 H ATOM 827 HB3 ASP A 56 -11.282 -10.270 1.094 1.00 0.00 H ATOM 828 N LYS A 57 -6.945 -9.913 0.302 1.00 0.00 N ATOM 829 CA LYS A 57 -5.585 -10.330 0.624 1.00 0.00 C ATOM 830 C LYS A 57 -4.803 -9.187 1.263 1.00 0.00 C ATOM 831 O LYS A 57 -4.123 -9.374 2.273 1.00 0.00 O ATOM 832 CB LYS A 57 -4.866 -10.812 -0.637 1.00 0.00 C ATOM 833 CG LYS A 57 -5.189 -12.248 -1.011 1.00 0.00 C ATOM 834 CD LYS A 57 -4.556 -13.233 -0.042 1.00 0.00 C ATOM 835 CE LYS A 57 -5.094 -14.641 -0.248 1.00 0.00 C ATOM 836 NZ LYS A 57 -6.507 -14.766 0.204 1.00 0.00 N ATOM 837 H LYS A 57 -7.136 -9.554 -0.590 1.00 0.00 H ATOM 838 HA LYS A 57 -5.646 -11.146 1.328 1.00 0.00 H ATOM 839 HB2 LYS A 57 -5.146 -10.175 -1.463 1.00 0.00 H ATOM 840 HB3 LYS A 57 -3.799 -10.735 -0.481 1.00 0.00 H ATOM 841 HG2 LYS A 57 -6.261 -12.382 -0.995 1.00 0.00 H ATOM 842 HG3 LYS A 57 -4.815 -12.444 -2.006 1.00 0.00 H ATOM 843 HD2 LYS A 57 -3.488 -13.241 -0.198 1.00 0.00 H ATOM 844 HD3 LYS A 57 -4.772 -12.918 0.969 1.00 0.00 H ATOM 845 HE2 LYS A 57 -5.038 -14.884 -1.298 1.00 0.00 H ATOM 846 HE3 LYS A 57 -4.482 -15.331 0.314 1.00 0.00 H ATOM 847 HZ1 LYS A 57 -6.688 -14.115 0.995 1.00 0.00 H ATOM 848 HZ2 LYS A 57 -6.696 -15.738 0.520 1.00 0.00 H ATOM 849 HZ3 LYS A 57 -7.154 -14.534 -0.576 1.00 0.00 H ATOM 850 N HIS A 58 -4.905 -8.002 0.670 1.00 0.00 N ATOM 851 CA HIS A 58 -4.208 -6.827 1.183 1.00 0.00 C ATOM 852 C HIS A 58 -5.200 -5.788 1.697 1.00 0.00 C ATOM 853 O HIS A 58 -4.864 -4.614 1.843 1.00 0.00 O ATOM 854 CB HIS A 58 -3.328 -6.214 0.093 1.00 0.00 C ATOM 855 CG HIS A 58 -4.106 -5.556 -1.005 1.00 0.00 C ATOM 856 ND1 HIS A 58 -4.135 -6.036 -2.298 1.00 0.00 N ATOM 857 CD2 HIS A 58 -4.887 -4.451 -0.998 1.00 0.00 C ATOM 858 CE1 HIS A 58 -4.899 -5.253 -3.038 1.00 0.00 C ATOM 859 NE2 HIS A 58 -5.368 -4.284 -2.273 1.00 0.00 N ATOM 860 H HIS A 58 -5.462 -7.915 -0.132 1.00 0.00 H ATOM 861 HA HIS A 58 -3.582 -7.145 2.002 1.00 0.00 H ATOM 862 HB2 HIS A 58 -2.686 -5.468 0.537 1.00 0.00 H ATOM 863 HB3 HIS A 58 -2.720 -6.990 -0.348 1.00 0.00 H ATOM 864 HD1 HIS A 58 -3.665 -6.831 -2.624 1.00 0.00 H ATOM 865 HD2 HIS A 58 -5.093 -3.817 -0.147 1.00 0.00 H ATOM 866 HE1 HIS A 58 -5.107 -5.383 -4.090 1.00 0.00 H ATOM 867 N ASN A 59 -6.425 -6.230 1.968 1.00 0.00 N ATOM 868 CA ASN A 59 -7.466 -5.338 2.464 1.00 0.00 C ATOM 869 C ASN A 59 -7.655 -4.148 1.528 1.00 0.00 C ATOM 870 O ASN A 59 -7.676 -2.997 1.965 1.00 0.00 O ATOM 871 CB ASN A 59 -7.117 -4.844 3.870 1.00 0.00 C ATOM 872 CG ASN A 59 -6.866 -5.985 4.837 1.00 0.00 C ATOM 873 OD1 ASN A 59 -7.772 -6.424 5.545 1.00 0.00 O ATOM 874 ND2 ASN A 59 -5.630 -6.470 4.871 1.00 0.00 N ATOM 875 H ASN A 59 -6.633 -7.177 1.831 1.00 0.00 H ATOM 876 HA ASN A 59 -8.388 -5.897 2.507 1.00 0.00 H ATOM 877 HB2 ASN A 59 -6.225 -4.237 3.820 1.00 0.00 H ATOM 878 HB3 ASN A 59 -7.933 -4.248 4.249 1.00 0.00 H ATOM 879 HD21 ASN A 59 -4.959 -6.071 4.279 1.00 0.00 H ATOM 880 HD22 ASN A 59 -5.440 -7.208 5.487 1.00 0.00 H ATOM 881 N CYS A 60 -7.792 -4.434 0.237 1.00 0.00 N ATOM 882 CA CYS A 60 -7.980 -3.389 -0.762 1.00 0.00 C ATOM 883 C CYS A 60 -9.075 -2.416 -0.333 1.00 0.00 C ATOM 884 O CYS A 60 -10.231 -2.792 -0.136 1.00 0.00 O ATOM 885 CB CYS A 60 -8.332 -4.007 -2.116 1.00 0.00 C ATOM 886 SG CYS A 60 -8.328 -2.820 -3.499 1.00 0.00 S ATOM 887 H CYS A 60 -7.767 -5.371 -0.050 1.00 0.00 H ATOM 888 HA CYS A 60 -7.051 -2.847 -0.854 1.00 0.00 H ATOM 889 HB2 CYS A 60 -7.616 -4.782 -2.347 1.00 0.00 H ATOM 890 HB3 CYS A 60 -9.319 -4.442 -2.059 1.00 0.00 H ATOM 891 N PRO A 61 -8.705 -1.136 -0.186 1.00 0.00 N ATOM 892 CA PRO A 61 -9.640 -0.083 0.220 1.00 0.00 C ATOM 893 C PRO A 61 -10.661 0.236 -0.867 1.00 0.00 C ATOM 894 O PRO A 61 -11.776 0.671 -0.577 1.00 0.00 O ATOM 895 CB PRO A 61 -8.731 1.123 0.469 1.00 0.00 C ATOM 896 CG PRO A 61 -7.531 0.875 -0.379 1.00 0.00 C ATOM 897 CD PRO A 61 -7.344 -0.617 -0.404 1.00 0.00 C ATOM 898 HA PRO A 61 -10.157 -0.341 1.133 1.00 0.00 H ATOM 899 HB2 PRO A 61 -9.242 2.029 0.176 1.00 0.00 H ATOM 900 HB3 PRO A 61 -8.471 1.172 1.516 1.00 0.00 H ATOM 901 HG2 PRO A 61 -7.704 1.248 -1.377 1.00 0.00 H ATOM 902 HG3 PRO A 61 -6.668 1.353 0.058 1.00 0.00 H ATOM 903 HD2 PRO A 61 -6.960 -0.933 -1.363 1.00 0.00 H ATOM 904 HD3 PRO A 61 -6.682 -0.927 0.391 1.00 0.00 H ATOM 905 N TYR A 62 -10.274 0.015 -2.119 1.00 0.00 N ATOM 906 CA TYR A 62 -11.156 0.280 -3.249 1.00 0.00 C ATOM 907 C TYR A 62 -12.552 -0.278 -2.994 1.00 0.00 C ATOM 908 O TYR A 62 -12.789 -0.954 -1.993 1.00 0.00 O ATOM 909 CB TYR A 62 -10.577 -0.328 -4.528 1.00 0.00 C ATOM 910 CG TYR A 62 -10.625 0.604 -5.718 1.00 0.00 C ATOM 911 CD1 TYR A 62 -10.136 1.902 -5.628 1.00 0.00 C ATOM 912 CD2 TYR A 62 -11.160 0.187 -6.930 1.00 0.00 C ATOM 913 CE1 TYR A 62 -10.179 2.757 -6.712 1.00 0.00 C ATOM 914 CE2 TYR A 62 -11.205 1.035 -8.020 1.00 0.00 C ATOM 915 CZ TYR A 62 -10.714 2.319 -7.906 1.00 0.00 C ATOM 916 OH TYR A 62 -10.758 3.167 -8.989 1.00 0.00 O ATOM 917 H TYR A 62 -9.374 -0.333 -2.287 1.00 0.00 H ATOM 918 HA TYR A 62 -11.225 1.351 -3.371 1.00 0.00 H ATOM 919 HB2 TYR A 62 -9.545 -0.594 -4.357 1.00 0.00 H ATOM 920 HB3 TYR A 62 -11.136 -1.217 -4.780 1.00 0.00 H ATOM 921 HD1 TYR A 62 -9.718 2.242 -4.692 1.00 0.00 H ATOM 922 HD2 TYR A 62 -11.544 -0.819 -7.016 1.00 0.00 H ATOM 923 HE1 TYR A 62 -9.794 3.762 -6.624 1.00 0.00 H ATOM 924 HE2 TYR A 62 -11.624 0.693 -8.954 1.00 0.00 H ATOM 925 HH TYR A 62 -11.631 3.133 -9.386 1.00 0.00 H ATOM 926 N ASP A 63 -13.473 0.010 -3.907 1.00 0.00 N ATOM 927 CA ASP A 63 -14.847 -0.464 -3.784 1.00 0.00 C ATOM 928 C ASP A 63 -15.306 -1.142 -5.071 1.00 0.00 C ATOM 929 O ASP A 63 -16.388 -1.726 -5.125 1.00 0.00 O ATOM 930 CB ASP A 63 -15.781 0.699 -3.444 1.00 0.00 C ATOM 931 CG ASP A 63 -15.086 1.788 -2.652 1.00 0.00 C ATOM 932 OD1 ASP A 63 -14.412 2.636 -3.273 1.00 0.00 O ATOM 933 OD2 ASP A 63 -15.216 1.793 -1.410 1.00 0.00 O ATOM 934 H ASP A 63 -13.223 0.554 -4.684 1.00 0.00 H ATOM 935 HA ASP A 63 -14.878 -1.185 -2.981 1.00 0.00 H ATOM 936 HB2 ASP A 63 -16.156 1.130 -4.361 1.00 0.00 H ATOM 937 HB3 ASP A 63 -16.610 0.327 -2.860 1.00 0.00 H