ATOM 359 N ARG A 27 8.277 -3.046 -6.237 1.00 0.00 N ATOM 360 CA ARG A 27 8.164 -3.885 -5.050 1.00 0.00 C ATOM 361 C ARG A 27 6.731 -3.895 -4.527 1.00 0.00 C ATOM 362 O ARG A 27 6.042 -2.875 -4.551 1.00 0.00 O ATOM 363 CB ARG A 27 9.114 -3.390 -3.957 1.00 0.00 C ATOM 364 CG ARG A 27 10.492 -4.029 -4.013 1.00 0.00 C ATOM 365 CD ARG A 27 11.235 -3.866 -2.696 1.00 0.00 C ATOM 366 NE ARG A 27 12.680 -3.787 -2.890 1.00 0.00 N ATOM 367 CZ ARG A 27 13.536 -3.486 -1.919 1.00 0.00 C ATOM 368 NH1 ARG A 27 13.094 -3.237 -0.695 1.00 0.00 N ATOM 369 NH2 ARG A 27 14.837 -3.434 -2.174 1.00 0.00 N ATOM 370 H ARG A 27 7.875 -2.152 -6.231 1.00 0.00 H ATOM 371 HA ARG A 27 8.441 -4.891 -5.327 1.00 0.00 H ATOM 372 HB2 ARG A 27 9.233 -2.321 -4.057 1.00 0.00 H ATOM 373 HB3 ARG A 27 8.678 -3.607 -2.994 1.00 0.00 H ATOM 374 HG2 ARG A 27 10.381 -5.083 -4.223 1.00 0.00 H ATOM 375 HG3 ARG A 27 11.064 -3.561 -4.800 1.00 0.00 H ATOM 376 HD2 ARG A 27 10.896 -2.960 -2.216 1.00 0.00 H ATOM 377 HD3 ARG A 27 11.011 -4.713 -2.065 1.00 0.00 H ATOM 378 HE ARG A 27 13.028 -3.968 -3.787 1.00 0.00 H ATOM 379 HH11 ARG A 27 12.114 -3.277 -0.500 1.00 0.00 H ATOM 380 HH12 ARG A 27 13.741 -3.011 0.035 1.00 0.00 H ATOM 381 HH21 ARG A 27 15.174 -3.621 -3.096 1.00 0.00 H ATOM 382 HH22 ARG A 27 15.481 -3.207 -1.443 1.00 0.00 H ATOM 383 N CYS A 28 6.288 -5.055 -4.054 1.00 0.00 N ATOM 384 CA CYS A 28 4.937 -5.201 -3.525 1.00 0.00 C ATOM 385 C CYS A 28 4.609 -4.071 -2.553 1.00 0.00 C ATOM 386 O CYS A 28 5.496 -3.525 -1.897 1.00 0.00 O ATOM 387 CB CYS A 28 4.783 -6.552 -2.825 1.00 0.00 C ATOM 388 SG CYS A 28 3.059 -7.000 -2.443 1.00 0.00 S ATOM 389 H CYS A 28 6.884 -5.834 -4.061 1.00 0.00 H ATOM 390 HA CYS A 28 4.249 -5.155 -4.356 1.00 0.00 H ATOM 391 HB2 CYS A 28 5.190 -7.326 -3.460 1.00 0.00 H ATOM 392 HB3 CYS A 28 5.332 -6.532 -1.895 1.00 0.00 H ATOM 393 N PHE A 29 3.329 -3.727 -2.465 1.00 0.00 N ATOM 394 CA PHE A 29 2.883 -2.662 -1.574 1.00 0.00 C ATOM 395 C PHE A 29 2.286 -3.239 -0.293 1.00 0.00 C ATOM 396 O PHE A 29 1.811 -2.502 0.570 1.00 0.00 O ATOM 397 CB PHE A 29 1.851 -1.778 -2.277 1.00 0.00 C ATOM 398 CG PHE A 29 0.674 -1.426 -1.412 1.00 0.00 C ATOM 399 CD1 PHE A 29 -0.223 -2.402 -1.011 1.00 0.00 C ATOM 400 CD2 PHE A 29 0.465 -0.119 -1.002 1.00 0.00 C ATOM 401 CE1 PHE A 29 -1.307 -2.082 -0.215 1.00 0.00 C ATOM 402 CE2 PHE A 29 -0.616 0.207 -0.206 1.00 0.00 C ATOM 403 CZ PHE A 29 -1.504 -0.776 0.187 1.00 0.00 C ATOM 404 H PHE A 29 2.668 -4.199 -3.014 1.00 0.00 H ATOM 405 HA PHE A 29 3.743 -2.063 -1.318 1.00 0.00 H ATOM 406 HB2 PHE A 29 2.325 -0.857 -2.582 1.00 0.00 H ATOM 407 HB3 PHE A 29 1.481 -2.294 -3.150 1.00 0.00 H ATOM 408 HD1 PHE A 29 -0.070 -3.425 -1.325 1.00 0.00 H ATOM 409 HD2 PHE A 29 1.158 0.650 -1.309 1.00 0.00 H ATOM 410 HE1 PHE A 29 -1.999 -2.853 0.090 1.00 0.00 H ATOM 411 HE2 PHE A 29 -0.768 1.229 0.107 1.00 0.00 H ATOM 412 HZ PHE A 29 -2.350 -0.524 0.810 1.00 0.00 H ATOM 413 N MET A 30 2.315 -4.563 -0.179 1.00 0.00 N ATOM 414 CA MET A 30 1.778 -5.240 0.996 1.00 0.00 C ATOM 415 C MET A 30 2.884 -5.957 1.764 1.00 0.00 C ATOM 416 O MET A 30 2.980 -5.842 2.986 1.00 0.00 O ATOM 417 CB MET A 30 0.695 -6.240 0.585 1.00 0.00 C ATOM 418 CG MET A 30 0.424 -7.307 1.633 1.00 0.00 C ATOM 419 SD MET A 30 0.251 -6.623 3.292 1.00 0.00 S ATOM 420 CE MET A 30 -1.497 -6.883 3.585 1.00 0.00 C ATOM 421 H MET A 30 2.707 -5.098 -0.900 1.00 0.00 H ATOM 422 HA MET A 30 1.338 -4.491 1.638 1.00 0.00 H ATOM 423 HB2 MET A 30 -0.223 -5.703 0.403 1.00 0.00 H ATOM 424 HB3 MET A 30 1.003 -6.731 -0.326 1.00 0.00 H ATOM 425 HG2 MET A 30 -0.489 -7.822 1.375 1.00 0.00 H ATOM 426 HG3 MET A 30 1.244 -8.009 1.631 1.00 0.00 H ATOM 427 HE1 MET A 30 -1.668 -7.917 3.845 1.00 0.00 H ATOM 428 HE2 MET A 30 -1.824 -6.249 4.396 1.00 0.00 H ATOM 429 HE3 MET A 30 -2.051 -6.639 2.691 1.00 0.00 H ATOM 430 N CYS A 31 3.717 -6.697 1.039 1.00 0.00 N ATOM 431 CA CYS A 31 4.816 -7.434 1.651 1.00 0.00 C ATOM 432 C CYS A 31 6.154 -6.764 1.350 1.00 0.00 C ATOM 433 O CYS A 31 7.152 -7.019 2.024 1.00 0.00 O ATOM 434 CB CYS A 31 4.831 -8.879 1.149 1.00 0.00 C ATOM 435 SG CYS A 31 5.160 -9.042 -0.635 1.00 0.00 S ATOM 436 H CYS A 31 3.589 -6.749 0.068 1.00 0.00 H ATOM 437 HA CYS A 31 4.660 -7.435 2.720 1.00 0.00 H ATOM 438 HB2 CYS A 31 5.599 -9.426 1.675 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.872 -9.332 1.349 1.00 0.00 H ATOM 440 N ARG A 32 6.165 -5.908 0.334 1.00 0.00 N ATOM 441 CA ARG A 32 7.380 -5.203 -0.057 1.00 0.00 C ATOM 442 C ARG A 32 8.429 -6.178 -0.583 1.00 0.00 C ATOM 443 O ARG A 32 9.558 -6.214 -0.094 1.00 0.00 O ATOM 444 CB ARG A 32 7.945 -4.420 1.130 1.00 0.00 C ATOM 445 CG ARG A 32 6.999 -3.357 1.664 1.00 0.00 C ATOM 446 CD ARG A 32 6.060 -3.925 2.717 1.00 0.00 C ATOM 447 NE ARG A 32 5.604 -2.902 3.654 1.00 0.00 N ATOM 448 CZ ARG A 32 6.292 -2.530 4.728 1.00 0.00 C ATOM 449 NH1 ARG A 32 7.460 -3.095 4.999 1.00 0.00 N ATOM 450 NH2 ARG A 32 5.811 -1.591 5.533 1.00 0.00 N ATOM 451 H ARG A 32 5.337 -5.747 -0.165 1.00 0.00 H ATOM 452 HA ARG A 32 7.122 -4.510 -0.844 1.00 0.00 H ATOM 453 HB2 ARG A 32 8.164 -5.111 1.931 1.00 0.00 H ATOM 454 HB3 ARG A 32 8.859 -3.935 0.823 1.00 0.00 H ATOM 455 HG2 ARG A 32 7.579 -2.561 2.108 1.00 0.00 H ATOM 456 HG3 ARG A 32 6.413 -2.965 0.846 1.00 0.00 H ATOM 457 HD2 ARG A 32 5.202 -4.354 2.221 1.00 0.00 H ATOM 458 HD3 ARG A 32 6.581 -4.696 3.266 1.00 0.00 H ATOM 459 HE ARG A 32 4.743 -2.472 3.472 1.00 0.00 H ATOM 460 HH11 ARG A 32 7.826 -3.801 4.394 1.00 0.00 H ATOM 461 HH12 ARG A 32 7.977 -2.812 5.808 1.00 0.00 H ATOM 462 HH21 ARG A 32 4.930 -1.163 5.331 1.00 0.00 H ATOM 463 HH22 ARG A 32 6.329 -1.312 6.341 1.00 0.00 H ATOM 464 N LYS A 33 8.048 -6.967 -1.582 1.00 0.00 N ATOM 465 CA LYS A 33 8.954 -7.942 -2.175 1.00 0.00 C ATOM 466 C LYS A 33 9.225 -7.612 -3.640 1.00 0.00 C ATOM 467 O LYS A 33 8.324 -7.200 -4.371 1.00 0.00 O ATOM 468 CB LYS A 33 8.369 -9.351 -2.059 1.00 0.00 C ATOM 469 CG LYS A 33 9.186 -10.411 -2.776 1.00 0.00 C ATOM 470 CD LYS A 33 8.592 -11.797 -2.586 1.00 0.00 C ATOM 471 CE LYS A 33 8.901 -12.703 -3.768 1.00 0.00 C ATOM 472 NZ LYS A 33 8.121 -12.322 -4.978 1.00 0.00 N ATOM 473 H LYS A 33 7.134 -6.891 -1.929 1.00 0.00 H ATOM 474 HA LYS A 33 9.886 -7.903 -1.632 1.00 0.00 H ATOM 475 HB2 LYS A 33 8.309 -9.618 -1.014 1.00 0.00 H ATOM 476 HB3 LYS A 33 7.373 -9.350 -2.478 1.00 0.00 H ATOM 477 HG2 LYS A 33 9.209 -10.183 -3.831 1.00 0.00 H ATOM 478 HG3 LYS A 33 10.193 -10.404 -2.382 1.00 0.00 H ATOM 479 HD2 LYS A 33 9.007 -12.237 -1.691 1.00 0.00 H ATOM 480 HD3 LYS A 33 7.520 -11.708 -2.482 1.00 0.00 H ATOM 481 HE2 LYS A 33 9.955 -12.632 -3.993 1.00 0.00 H ATOM 482 HE3 LYS A 33 8.658 -13.720 -3.498 1.00 0.00 H ATOM 483 HZ1 LYS A 33 8.766 -12.103 -5.764 1.00 0.00 H ATOM 484 HZ2 LYS A 33 7.539 -11.484 -4.778 1.00 0.00 H ATOM 485 HZ3 LYS A 33 7.498 -13.104 -5.262 1.00 0.00 H ATOM 486 N LYS A 34 10.470 -7.798 -4.063 1.00 0.00 N ATOM 487 CA LYS A 34 10.860 -7.523 -5.441 1.00 0.00 C ATOM 488 C LYS A 34 9.990 -8.308 -6.419 1.00 0.00 C ATOM 489 O LYS A 34 10.128 -9.524 -6.549 1.00 0.00 O ATOM 490 CB LYS A 34 12.333 -7.876 -5.657 1.00 0.00 C ATOM 491 CG LYS A 34 12.772 -7.793 -7.108 1.00 0.00 C ATOM 492 CD LYS A 34 13.179 -6.380 -7.489 1.00 0.00 C ATOM 493 CE LYS A 34 14.596 -6.066 -7.034 1.00 0.00 C ATOM 494 NZ LYS A 34 14.876 -4.604 -7.059 1.00 0.00 N ATOM 495 H LYS A 34 11.145 -8.129 -3.433 1.00 0.00 H ATOM 496 HA LYS A 34 10.721 -6.468 -5.621 1.00 0.00 H ATOM 497 HB2 LYS A 34 12.942 -7.196 -5.079 1.00 0.00 H ATOM 498 HB3 LYS A 34 12.505 -8.884 -5.307 1.00 0.00 H ATOM 499 HG2 LYS A 34 13.616 -8.451 -7.258 1.00 0.00 H ATOM 500 HG3 LYS A 34 11.953 -8.105 -7.741 1.00 0.00 H ATOM 501 HD2 LYS A 34 13.126 -6.275 -8.562 1.00 0.00 H ATOM 502 HD3 LYS A 34 12.498 -5.681 -7.023 1.00 0.00 H ATOM 503 HE2 LYS A 34 14.727 -6.431 -6.027 1.00 0.00 H ATOM 504 HE3 LYS A 34 15.290 -6.568 -7.692 1.00 0.00 H ATOM 505 HZ1 LYS A 34 14.595 -4.202 -7.977 1.00 0.00 H ATOM 506 HZ2 LYS A 34 15.891 -4.431 -6.915 1.00 0.00 H ATOM 507 HZ3 LYS A 34 14.343 -4.124 -6.306 1.00 0.00 H ATOM 508 N VAL A 35 9.096 -7.603 -7.106 1.00 0.00 N ATOM 509 CA VAL A 35 8.206 -8.234 -8.073 1.00 0.00 C ATOM 510 C VAL A 35 8.727 -8.056 -9.495 1.00 0.00 C ATOM 511 O VAL A 35 8.625 -8.961 -10.323 1.00 0.00 O ATOM 512 CB VAL A 35 6.781 -7.657 -7.984 1.00 0.00 C ATOM 513 CG1 VAL A 35 6.235 -7.799 -6.572 1.00 0.00 C ATOM 514 CG2 VAL A 35 6.767 -6.201 -8.426 1.00 0.00 C ATOM 515 H VAL A 35 9.034 -6.637 -6.958 1.00 0.00 H ATOM 516 HA VAL A 35 8.160 -9.289 -7.847 1.00 0.00 H ATOM 517 HB VAL A 35 6.144 -8.220 -8.651 1.00 0.00 H ATOM 518 HG11 VAL A 35 6.759 -7.122 -5.913 1.00 0.00 H ATOM 519 HG12 VAL A 35 5.181 -7.564 -6.568 1.00 0.00 H ATOM 520 HG13 VAL A 35 6.378 -8.814 -6.231 1.00 0.00 H ATOM 521 HG21 VAL A 35 7.723 -5.750 -8.204 1.00 0.00 H ATOM 522 HG22 VAL A 35 6.582 -6.149 -9.489 1.00 0.00 H ATOM 523 HG23 VAL A 35 5.987 -5.672 -7.899 1.00 0.00 H ATOM 524 N GLY A 36 9.286 -6.882 -9.773 1.00 0.00 N ATOM 525 CA GLY A 36 9.814 -6.606 -11.096 1.00 0.00 C ATOM 526 C GLY A 36 8.788 -6.829 -12.189 1.00 0.00 C ATOM 527 O GLY A 36 7.824 -6.072 -12.310 1.00 0.00 O ATOM 528 H GLY A 36 9.339 -6.197 -9.073 1.00 0.00 H ATOM 529 HA2 GLY A 36 10.146 -5.579 -11.132 1.00 0.00 H ATOM 530 HA3 GLY A 36 10.660 -7.254 -11.275 1.00 0.00 H ATOM 531 N LEU A 37 8.994 -7.870 -12.988 1.00 0.00 N ATOM 532 CA LEU A 37 8.079 -8.191 -14.078 1.00 0.00 C ATOM 533 C LEU A 37 6.845 -8.920 -13.557 1.00 0.00 C ATOM 534 O LEU A 37 5.764 -8.829 -14.139 1.00 0.00 O ATOM 535 CB LEU A 37 8.787 -9.048 -15.128 1.00 0.00 C ATOM 536 CG LEU A 37 9.782 -8.318 -16.032 1.00 0.00 C ATOM 537 CD1 LEU A 37 10.901 -9.255 -16.460 1.00 0.00 C ATOM 538 CD2 LEU A 37 9.072 -7.741 -17.248 1.00 0.00 C ATOM 539 H LEU A 37 9.779 -8.437 -12.842 1.00 0.00 H ATOM 540 HA LEU A 37 7.768 -7.262 -14.533 1.00 0.00 H ATOM 541 HB2 LEU A 37 9.323 -9.830 -14.611 1.00 0.00 H ATOM 542 HB3 LEU A 37 8.029 -9.491 -15.759 1.00 0.00 H ATOM 543 HG LEU A 37 10.224 -7.500 -15.482 1.00 0.00 H ATOM 544 HD11 LEU A 37 11.518 -8.764 -17.197 1.00 0.00 H ATOM 545 HD12 LEU A 37 10.476 -10.152 -16.885 1.00 0.00 H ATOM 546 HD13 LEU A 37 11.502 -9.513 -15.601 1.00 0.00 H ATOM 547 HD21 LEU A 37 8.008 -7.894 -17.150 1.00 0.00 H ATOM 548 HD22 LEU A 37 9.427 -8.236 -18.140 1.00 0.00 H ATOM 549 HD23 LEU A 37 9.279 -6.683 -17.316 1.00 0.00 H ATOM 550 N THR A 38 7.013 -9.643 -12.454 1.00 0.00 N ATOM 551 CA THR A 38 5.914 -10.388 -11.853 1.00 0.00 C ATOM 552 C THR A 38 5.100 -9.505 -10.914 1.00 0.00 C ATOM 553 O THR A 38 4.586 -9.970 -9.898 1.00 0.00 O ATOM 554 CB THR A 38 6.425 -11.613 -11.073 1.00 0.00 C ATOM 555 OG1 THR A 38 7.479 -11.224 -10.185 1.00 0.00 O ATOM 556 CG2 THR A 38 6.927 -12.689 -12.024 1.00 0.00 C ATOM 557 H THR A 38 7.899 -9.677 -12.036 1.00 0.00 H ATOM 558 HA THR A 38 5.272 -10.736 -12.650 1.00 0.00 H ATOM 559 HB THR A 38 5.608 -12.019 -10.493 1.00 0.00 H ATOM 560 HG1 THR A 38 8.325 -11.327 -10.628 1.00 0.00 H ATOM 561 HG21 THR A 38 7.957 -12.921 -11.794 1.00 0.00 H ATOM 562 HG22 THR A 38 6.857 -12.333 -13.040 1.00 0.00 H ATOM 563 HG23 THR A 38 6.325 -13.578 -11.911 1.00 0.00 H ATOM 564 N GLY A 39 4.987 -8.226 -11.261 1.00 0.00 N ATOM 565 CA GLY A 39 4.234 -7.298 -10.438 1.00 0.00 C ATOM 566 C GLY A 39 2.753 -7.305 -10.762 1.00 0.00 C ATOM 567 O GLY A 39 2.334 -7.877 -11.768 1.00 0.00 O ATOM 568 H GLY A 39 5.419 -7.910 -12.082 1.00 0.00 H ATOM 569 HA2 GLY A 39 4.366 -7.566 -9.400 1.00 0.00 H ATOM 570 HA3 GLY A 39 4.620 -6.301 -10.594 1.00 0.00 H ATOM 571 N PHE A 40 1.959 -6.669 -9.908 1.00 0.00 N ATOM 572 CA PHE A 40 0.516 -6.606 -10.108 1.00 0.00 C ATOM 573 C PHE A 40 -0.029 -5.236 -9.714 1.00 0.00 C ATOM 574 O PHE A 40 0.177 -4.773 -8.592 1.00 0.00 O ATOM 575 CB PHE A 40 -0.181 -7.698 -9.292 1.00 0.00 C ATOM 576 CG PHE A 40 -1.317 -8.357 -10.021 1.00 0.00 C ATOM 577 CD1 PHE A 40 -2.597 -7.831 -9.957 1.00 0.00 C ATOM 578 CD2 PHE A 40 -1.104 -9.503 -10.770 1.00 0.00 C ATOM 579 CE1 PHE A 40 -3.644 -8.437 -10.626 1.00 0.00 C ATOM 580 CE2 PHE A 40 -2.147 -10.113 -11.442 1.00 0.00 C ATOM 581 CZ PHE A 40 -3.418 -9.578 -11.371 1.00 0.00 C ATOM 582 H PHE A 40 2.353 -6.231 -9.124 1.00 0.00 H ATOM 583 HA PHE A 40 0.319 -6.771 -11.156 1.00 0.00 H ATOM 584 HB2 PHE A 40 0.538 -8.462 -9.038 1.00 0.00 H ATOM 585 HB3 PHE A 40 -0.575 -7.263 -8.386 1.00 0.00 H ATOM 586 HD1 PHE A 40 -2.775 -6.938 -9.376 1.00 0.00 H ATOM 587 HD2 PHE A 40 -0.109 -9.922 -10.827 1.00 0.00 H ATOM 588 HE1 PHE A 40 -4.637 -8.017 -10.569 1.00 0.00 H ATOM 589 HE2 PHE A 40 -1.967 -11.005 -12.023 1.00 0.00 H ATOM 590 HZ PHE A 40 -4.234 -10.054 -11.894 1.00 0.00 H ATOM 591 N ASP A 41 -0.724 -4.593 -10.646 1.00 0.00 N ATOM 592 CA ASP A 41 -1.299 -3.276 -10.398 1.00 0.00 C ATOM 593 C ASP A 41 -2.777 -3.388 -10.037 1.00 0.00 C ATOM 594 O ASP A 41 -3.599 -3.795 -10.859 1.00 0.00 O ATOM 595 CB ASP A 41 -1.127 -2.381 -11.627 1.00 0.00 C ATOM 596 CG ASP A 41 0.321 -2.265 -12.060 1.00 0.00 C ATOM 597 OD1 ASP A 41 1.159 -1.861 -11.228 1.00 0.00 O ATOM 598 OD2 ASP A 41 0.615 -2.579 -13.232 1.00 0.00 O ATOM 599 H ASP A 41 -0.854 -5.015 -11.521 1.00 0.00 H ATOM 600 HA ASP A 41 -0.771 -2.835 -9.566 1.00 0.00 H ATOM 601 HB2 ASP A 41 -1.697 -2.794 -12.447 1.00 0.00 H ATOM 602 HB3 ASP A 41 -1.497 -1.392 -11.398 1.00 0.00 H ATOM 603 N CYS A 42 -3.109 -3.025 -8.803 1.00 0.00 N ATOM 604 CA CYS A 42 -4.487 -3.085 -8.331 1.00 0.00 C ATOM 605 C CYS A 42 -5.246 -1.816 -8.707 1.00 0.00 C ATOM 606 O CYS A 42 -4.648 -0.817 -9.106 1.00 0.00 O ATOM 607 CB CYS A 42 -4.521 -3.283 -6.815 1.00 0.00 C ATOM 608 SG CYS A 42 -6.171 -3.685 -6.154 1.00 0.00 S ATOM 609 H CYS A 42 -2.409 -2.708 -8.193 1.00 0.00 H ATOM 610 HA CYS A 42 -4.964 -3.929 -8.807 1.00 0.00 H ATOM 611 HB2 CYS A 42 -3.856 -4.093 -6.550 1.00 0.00 H ATOM 612 HB3 CYS A 42 -4.185 -2.377 -6.333 1.00 0.00 H ATOM 613 N ARG A 43 -6.568 -1.863 -8.576 1.00 0.00 N ATOM 614 CA ARG A 43 -7.410 -0.718 -8.902 1.00 0.00 C ATOM 615 C ARG A 43 -7.207 0.410 -7.894 1.00 0.00 C ATOM 616 O ARG A 43 -7.373 1.585 -8.221 1.00 0.00 O ATOM 617 CB ARG A 43 -8.882 -1.132 -8.931 1.00 0.00 C ATOM 618 CG ARG A 43 -9.173 -2.281 -9.882 1.00 0.00 C ATOM 619 CD ARG A 43 -9.468 -1.780 -11.287 1.00 0.00 C ATOM 620 NE ARG A 43 -10.129 -2.796 -12.103 1.00 0.00 N ATOM 621 CZ ARG A 43 -10.665 -2.548 -13.293 1.00 0.00 C ATOM 622 NH1 ARG A 43 -10.618 -1.325 -13.803 1.00 0.00 N ATOM 623 NH2 ARG A 43 -11.250 -3.525 -13.975 1.00 0.00 N ATOM 624 H ARG A 43 -6.988 -2.688 -8.253 1.00 0.00 H ATOM 625 HA ARG A 43 -7.125 -0.365 -9.882 1.00 0.00 H ATOM 626 HB2 ARG A 43 -9.179 -1.433 -7.937 1.00 0.00 H ATOM 627 HB3 ARG A 43 -9.476 -0.284 -9.234 1.00 0.00 H ATOM 628 HG2 ARG A 43 -8.312 -2.933 -9.918 1.00 0.00 H ATOM 629 HG3 ARG A 43 -10.028 -2.831 -9.518 1.00 0.00 H ATOM 630 HD2 ARG A 43 -10.109 -0.914 -11.219 1.00 0.00 H ATOM 631 HD3 ARG A 43 -8.537 -1.503 -11.759 1.00 0.00 H ATOM 632 HE ARG A 43 -10.175 -3.706 -11.745 1.00 0.00 H ATOM 633 HH11 ARG A 43 -10.178 -0.588 -13.292 1.00 0.00 H ATOM 634 HH12 ARG A 43 -11.022 -1.142 -14.700 1.00 0.00 H ATOM 635 HH21 ARG A 43 -11.287 -4.448 -13.594 1.00 0.00 H ATOM 636 HH22 ARG A 43 -11.653 -3.337 -14.870 1.00 0.00 H ATOM 637 N CYS A 44 -6.849 0.044 -6.668 1.00 0.00 N ATOM 638 CA CYS A 44 -6.625 1.023 -5.612 1.00 0.00 C ATOM 639 C CYS A 44 -5.369 1.845 -5.889 1.00 0.00 C ATOM 640 O CYS A 44 -5.019 2.741 -5.123 1.00 0.00 O ATOM 641 CB CYS A 44 -6.501 0.324 -4.257 1.00 0.00 C ATOM 642 SG CYS A 44 -5.028 -0.737 -4.100 1.00 0.00 S ATOM 643 H CYS A 44 -6.732 -0.910 -6.468 1.00 0.00 H ATOM 644 HA CYS A 44 -7.476 1.686 -5.588 1.00 0.00 H ATOM 645 HB2 CYS A 44 -6.451 1.071 -3.478 1.00 0.00 H ATOM 646 HB3 CYS A 44 -7.371 -0.296 -4.099 1.00 0.00 H ATOM 647 N GLY A 45 -4.695 1.531 -6.992 1.00 0.00 N ATOM 648 CA GLY A 45 -3.486 2.249 -7.352 1.00 0.00 C ATOM 649 C GLY A 45 -2.282 1.796 -6.550 1.00 0.00 C ATOM 650 O GLY A 45 -1.527 2.619 -6.034 1.00 0.00 O ATOM 651 H GLY A 45 -5.021 0.807 -7.566 1.00 0.00 H ATOM 652 HA2 GLY A 45 -3.286 2.093 -8.401 1.00 0.00 H ATOM 653 HA3 GLY A 45 -3.643 3.304 -7.179 1.00 0.00 H ATOM 654 N ASN A 46 -2.104 0.484 -6.443 1.00 0.00 N ATOM 655 CA ASN A 46 -0.985 -0.077 -5.695 1.00 0.00 C ATOM 656 C ASN A 46 -0.354 -1.242 -6.453 1.00 0.00 C ATOM 657 O ASN A 46 -0.913 -1.735 -7.433 1.00 0.00 O ATOM 658 CB ASN A 46 -1.449 -0.545 -4.314 1.00 0.00 C ATOM 659 CG ASN A 46 -1.390 0.562 -3.279 1.00 0.00 C ATOM 660 OD1 ASN A 46 -0.461 1.370 -3.270 1.00 0.00 O ATOM 661 ND2 ASN A 46 -2.385 0.604 -2.401 1.00 0.00 N ATOM 662 H ASN A 46 -2.741 -0.122 -6.877 1.00 0.00 H ATOM 663 HA ASN A 46 -0.246 0.700 -5.573 1.00 0.00 H ATOM 664 HB2 ASN A 46 -2.470 -0.892 -4.384 1.00 0.00 H ATOM 665 HB3 ASN A 46 -0.819 -1.356 -3.984 1.00 0.00 H ATOM 666 HD21 ASN A 46 -3.092 -0.072 -2.468 1.00 0.00 H ATOM 667 HD22 ASN A 46 -2.372 1.310 -1.721 1.00 0.00 H ATOM 668 N LEU A 47 0.813 -1.677 -5.992 1.00 0.00 N ATOM 669 CA LEU A 47 1.521 -2.785 -6.625 1.00 0.00 C ATOM 670 C LEU A 47 1.554 -4.004 -5.709 1.00 0.00 C ATOM 671 O LEU A 47 1.730 -3.879 -4.497 1.00 0.00 O ATOM 672 CB LEU A 47 2.947 -2.365 -6.986 1.00 0.00 C ATOM 673 CG LEU A 47 3.909 -3.497 -7.347 1.00 0.00 C ATOM 674 CD1 LEU A 47 3.544 -4.098 -8.695 1.00 0.00 C ATOM 675 CD2 LEU A 47 5.345 -2.994 -7.357 1.00 0.00 C ATOM 676 H LEU A 47 1.209 -1.245 -5.207 1.00 0.00 H ATOM 677 HA LEU A 47 0.990 -3.043 -7.529 1.00 0.00 H ATOM 678 HB2 LEU A 47 2.890 -1.697 -7.832 1.00 0.00 H ATOM 679 HB3 LEU A 47 3.360 -1.836 -6.139 1.00 0.00 H ATOM 680 HG LEU A 47 3.832 -4.277 -6.602 1.00 0.00 H ATOM 681 HD11 LEU A 47 3.872 -5.126 -8.732 1.00 0.00 H ATOM 682 HD12 LEU A 47 4.026 -3.538 -9.482 1.00 0.00 H ATOM 683 HD13 LEU A 47 2.473 -4.057 -8.829 1.00 0.00 H ATOM 684 HD21 LEU A 47 5.629 -2.737 -8.367 1.00 0.00 H ATOM 685 HD22 LEU A 47 6.000 -3.768 -6.985 1.00 0.00 H ATOM 686 HD23 LEU A 47 5.425 -2.121 -6.727 1.00 0.00 H ATOM 687 N PHE A 48 1.387 -5.184 -6.297 1.00 0.00 N ATOM 688 CA PHE A 48 1.400 -6.427 -5.534 1.00 0.00 C ATOM 689 C PHE A 48 2.166 -7.515 -6.280 1.00 0.00 C ATOM 690 O PHE A 48 2.257 -7.497 -7.508 1.00 0.00 O ATOM 691 CB PHE A 48 -0.031 -6.894 -5.257 1.00 0.00 C ATOM 692 CG PHE A 48 -0.869 -5.869 -4.547 1.00 0.00 C ATOM 693 CD1 PHE A 48 -1.511 -4.868 -5.257 1.00 0.00 C ATOM 694 CD2 PHE A 48 -1.015 -5.908 -3.169 1.00 0.00 C ATOM 695 CE1 PHE A 48 -2.282 -3.924 -4.606 1.00 0.00 C ATOM 696 CE2 PHE A 48 -1.785 -4.967 -2.513 1.00 0.00 C ATOM 697 CZ PHE A 48 -2.420 -3.974 -3.232 1.00 0.00 C ATOM 698 H PHE A 48 1.252 -5.220 -7.267 1.00 0.00 H ATOM 699 HA PHE A 48 1.895 -6.234 -4.595 1.00 0.00 H ATOM 700 HB2 PHE A 48 -0.514 -7.126 -6.194 1.00 0.00 H ATOM 701 HB3 PHE A 48 0.001 -7.782 -4.643 1.00 0.00 H ATOM 702 HD1 PHE A 48 -1.405 -4.828 -6.331 1.00 0.00 H ATOM 703 HD2 PHE A 48 -0.518 -6.685 -2.605 1.00 0.00 H ATOM 704 HE1 PHE A 48 -2.778 -3.148 -5.171 1.00 0.00 H ATOM 705 HE2 PHE A 48 -1.890 -5.009 -1.439 1.00 0.00 H ATOM 706 HZ PHE A 48 -3.022 -3.237 -2.721 1.00 0.00 H ATOM 707 N CYS A 49 2.718 -8.463 -5.529 1.00 0.00 N ATOM 708 CA CYS A 49 3.478 -9.559 -6.116 1.00 0.00 C ATOM 709 C CYS A 49 2.548 -10.667 -6.602 1.00 0.00 C ATOM 710 O CYS A 49 2.952 -11.823 -6.723 1.00 0.00 O ATOM 711 CB CYS A 49 4.471 -10.122 -5.098 1.00 0.00 C ATOM 712 SG CYS A 49 3.693 -10.801 -3.597 1.00 0.00 S ATOM 713 H CYS A 49 2.611 -8.423 -4.555 1.00 0.00 H ATOM 714 HA CYS A 49 4.024 -9.169 -6.961 1.00 0.00 H ATOM 715 HB2 CYS A 49 5.038 -10.916 -5.561 1.00 0.00 H ATOM 716 HB3 CYS A 49 5.146 -9.336 -4.792 1.00 0.00 H ATOM 717 N GLY A 50 1.299 -10.305 -6.879 1.00 0.00 N ATOM 718 CA GLY A 50 0.330 -11.279 -7.348 1.00 0.00 C ATOM 719 C GLY A 50 -0.260 -12.100 -6.219 1.00 0.00 C ATOM 720 O GLY A 50 -1.420 -12.508 -6.279 1.00 0.00 O ATOM 721 H GLY A 50 1.032 -9.368 -6.763 1.00 0.00 H ATOM 722 HA2 GLY A 50 -0.468 -10.760 -7.858 1.00 0.00 H ATOM 723 HA3 GLY A 50 0.816 -11.945 -8.046 1.00 0.00 H ATOM 724 N LEU A 51 0.540 -12.344 -5.187 1.00 0.00 N ATOM 725 CA LEU A 51 0.090 -13.124 -4.038 1.00 0.00 C ATOM 726 C LEU A 51 -0.888 -12.322 -3.185 1.00 0.00 C ATOM 727 O LEU A 51 -1.691 -12.890 -2.444 1.00 0.00 O ATOM 728 CB LEU A 51 1.287 -13.557 -3.191 1.00 0.00 C ATOM 729 CG LEU A 51 2.145 -14.683 -3.768 1.00 0.00 C ATOM 730 CD1 LEU A 51 3.248 -14.117 -4.649 1.00 0.00 C ATOM 731 CD2 LEU A 51 2.736 -15.530 -2.649 1.00 0.00 C ATOM 732 H LEU A 51 1.454 -11.992 -5.195 1.00 0.00 H ATOM 733 HA LEU A 51 -0.413 -14.003 -4.412 1.00 0.00 H ATOM 734 HB2 LEU A 51 1.923 -12.696 -3.052 1.00 0.00 H ATOM 735 HB3 LEU A 51 0.912 -13.883 -2.232 1.00 0.00 H ATOM 736 HG LEU A 51 1.525 -15.323 -4.380 1.00 0.00 H ATOM 737 HD11 LEU A 51 2.969 -13.130 -4.985 1.00 0.00 H ATOM 738 HD12 LEU A 51 3.392 -14.761 -5.504 1.00 0.00 H ATOM 739 HD13 LEU A 51 4.167 -14.060 -4.083 1.00 0.00 H ATOM 740 HD21 LEU A 51 3.806 -15.601 -2.779 1.00 0.00 H ATOM 741 HD22 LEU A 51 2.303 -16.520 -2.681 1.00 0.00 H ATOM 742 HD23 LEU A 51 2.518 -15.071 -1.697 1.00 0.00 H ATOM 743 N HIS A 52 -0.817 -10.999 -3.297 1.00 0.00 N ATOM 744 CA HIS A 52 -1.698 -10.120 -2.538 1.00 0.00 C ATOM 745 C HIS A 52 -2.614 -9.332 -3.470 1.00 0.00 C ATOM 746 O HIS A 52 -3.583 -8.714 -3.028 1.00 0.00 O ATOM 747 CB HIS A 52 -0.877 -9.158 -1.678 1.00 0.00 C ATOM 748 CG HIS A 52 -0.067 -9.843 -0.620 1.00 0.00 C ATOM 749 ND1 HIS A 52 1.308 -9.931 -0.665 1.00 0.00 N ATOM 750 CD2 HIS A 52 -0.447 -10.473 0.516 1.00 0.00 C ATOM 751 CE1 HIS A 52 1.739 -10.588 0.398 1.00 0.00 C ATOM 752 NE2 HIS A 52 0.694 -10.927 1.130 1.00 0.00 N ATOM 753 H HIS A 52 -0.156 -10.606 -3.905 1.00 0.00 H ATOM 754 HA HIS A 52 -2.306 -10.735 -1.893 1.00 0.00 H ATOM 755 HB2 HIS A 52 -0.196 -8.610 -2.313 1.00 0.00 H ATOM 756 HB3 HIS A 52 -1.544 -8.463 -1.189 1.00 0.00 H ATOM 757 HD2 HIS A 52 -1.459 -10.597 0.874 1.00 0.00 H ATOM 758 HE1 HIS A 52 2.771 -10.809 0.629 1.00 0.00 H ATOM 759 HE2 HIS A 52 0.725 -11.495 1.928 1.00 0.00 H ATOM 760 N ARG A 53 -2.299 -9.357 -4.761 1.00 0.00 N ATOM 761 CA ARG A 53 -3.093 -8.644 -5.755 1.00 0.00 C ATOM 762 C ARG A 53 -4.570 -8.642 -5.372 1.00 0.00 C ATOM 763 O ARG A 53 -5.225 -7.600 -5.390 1.00 0.00 O ATOM 764 CB ARG A 53 -2.913 -9.280 -7.134 1.00 0.00 C ATOM 765 CG ARG A 53 -3.521 -10.668 -7.248 1.00 0.00 C ATOM 766 CD ARG A 53 -3.097 -11.359 -8.535 1.00 0.00 C ATOM 767 NE ARG A 53 -3.996 -12.452 -8.892 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.636 -13.483 -9.649 1.00 0.00 C ATOM 769 NH1 ARG A 53 -2.401 -13.560 -10.125 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.512 -14.439 -9.930 1.00 0.00 N ATOM 771 H ARG A 53 -1.515 -9.867 -5.052 1.00 0.00 H ATOM 772 HA ARG A 53 -2.741 -7.624 -5.790 1.00 0.00 H ATOM 773 HB2 ARG A 53 -3.378 -8.645 -7.874 1.00 0.00 H ATOM 774 HB3 ARG A 53 -1.857 -9.355 -7.348 1.00 0.00 H ATOM 775 HG2 ARG A 53 -3.195 -11.264 -6.409 1.00 0.00 H ATOM 776 HG3 ARG A 53 -4.598 -10.581 -7.235 1.00 0.00 H ATOM 777 HD2 ARG A 53 -3.094 -10.632 -9.334 1.00 0.00 H ATOM 778 HD3 ARG A 53 -2.100 -11.752 -8.404 1.00 0.00 H ATOM 779 HE ARG A 53 -4.914 -12.415 -8.551 1.00 0.00 H ATOM 780 HH11 ARG A 53 -1.739 -12.842 -9.914 1.00 0.00 H ATOM 781 HH12 ARG A 53 -2.132 -14.338 -10.693 1.00 0.00 H ATOM 782 HH21 ARG A 53 -5.443 -14.385 -9.572 1.00 0.00 H ATOM 783 HH22 ARG A 53 -4.239 -15.215 -10.499 1.00 0.00 H ATOM 784 N TYR A 54 -5.087 -9.816 -5.027 1.00 0.00 N ATOM 785 CA TYR A 54 -6.487 -9.950 -4.643 1.00 0.00 C ATOM 786 C TYR A 54 -6.893 -8.849 -3.668 1.00 0.00 C ATOM 787 O TYR A 54 -6.073 -8.358 -2.892 1.00 0.00 O ATOM 788 CB TYR A 54 -6.736 -11.322 -4.013 1.00 0.00 C ATOM 789 CG TYR A 54 -6.308 -12.477 -4.889 1.00 0.00 C ATOM 790 CD1 TYR A 54 -5.010 -12.969 -4.841 1.00 0.00 C ATOM 791 CD2 TYR A 54 -7.204 -13.077 -5.766 1.00 0.00 C ATOM 792 CE1 TYR A 54 -4.615 -14.023 -5.640 1.00 0.00 C ATOM 793 CE2 TYR A 54 -6.818 -14.134 -6.569 1.00 0.00 C ATOM 794 CZ TYR A 54 -5.522 -14.603 -6.502 1.00 0.00 C ATOM 795 OH TYR A 54 -5.133 -15.655 -7.300 1.00 0.00 O ATOM 796 H TYR A 54 -4.515 -10.611 -5.032 1.00 0.00 H ATOM 797 HA TYR A 54 -7.087 -9.862 -5.537 1.00 0.00 H ATOM 798 HB2 TYR A 54 -6.188 -11.389 -3.086 1.00 0.00 H ATOM 799 HB3 TYR A 54 -7.791 -11.431 -3.810 1.00 0.00 H ATOM 800 HD1 TYR A 54 -4.302 -12.513 -4.164 1.00 0.00 H ATOM 801 HD2 TYR A 54 -8.218 -12.708 -5.816 1.00 0.00 H ATOM 802 HE1 TYR A 54 -3.601 -14.391 -5.588 1.00 0.00 H ATOM 803 HE2 TYR A 54 -7.528 -14.588 -7.244 1.00 0.00 H ATOM 804 HH TYR A 54 -4.208 -15.551 -7.537 1.00 0.00 H ATOM 805 N SER A 55 -8.165 -8.467 -3.712 1.00 0.00 N ATOM 806 CA SER A 55 -8.681 -7.422 -2.836 1.00 0.00 C ATOM 807 C SER A 55 -8.844 -7.940 -1.410 1.00 0.00 C ATOM 808 O SER A 55 -8.579 -7.225 -0.444 1.00 0.00 O ATOM 809 CB SER A 55 -10.022 -6.904 -3.359 1.00 0.00 C ATOM 810 OG SER A 55 -10.904 -7.975 -3.650 1.00 0.00 O ATOM 811 H SER A 55 -8.771 -8.897 -4.352 1.00 0.00 H ATOM 812 HA SER A 55 -7.968 -6.611 -2.832 1.00 0.00 H ATOM 813 HB2 SER A 55 -10.478 -6.273 -2.611 1.00 0.00 H ATOM 814 HB3 SER A 55 -9.858 -6.333 -4.261 1.00 0.00 H ATOM 815 HG SER A 55 -11.164 -8.407 -2.834 1.00 0.00 H ATOM 816 N ASP A 56 -9.282 -9.189 -1.288 1.00 0.00 N ATOM 817 CA ASP A 56 -9.480 -9.805 0.019 1.00 0.00 C ATOM 818 C ASP A 56 -8.179 -10.412 0.536 1.00 0.00 C ATOM 819 O ASP A 56 -8.191 -11.282 1.407 1.00 0.00 O ATOM 820 CB ASP A 56 -10.564 -10.881 -0.059 1.00 0.00 C ATOM 821 CG ASP A 56 -10.940 -11.424 1.305 1.00 0.00 C ATOM 822 OD1 ASP A 56 -11.295 -10.616 2.188 1.00 0.00 O ATOM 823 OD2 ASP A 56 -10.879 -12.658 1.490 1.00 0.00 O ATOM 824 H ASP A 56 -9.476 -9.708 -2.096 1.00 0.00 H ATOM 825 HA ASP A 56 -9.799 -9.034 0.704 1.00 0.00 H ATOM 826 HB2 ASP A 56 -11.449 -10.458 -0.514 1.00 0.00 H ATOM 827 HB3 ASP A 56 -10.207 -11.699 -0.667 1.00 0.00 H ATOM 828 N LYS A 57 -7.059 -9.950 -0.008 1.00 0.00 N ATOM 829 CA LYS A 57 -5.749 -10.446 0.397 1.00 0.00 C ATOM 830 C LYS A 57 -4.937 -9.348 1.075 1.00 0.00 C ATOM 831 O LYS A 57 -4.214 -9.602 2.040 1.00 0.00 O ATOM 832 CB LYS A 57 -4.987 -10.984 -0.816 1.00 0.00 C ATOM 833 CG LYS A 57 -5.336 -12.420 -1.167 1.00 0.00 C ATOM 834 CD LYS A 57 -4.840 -13.389 -0.106 1.00 0.00 C ATOM 835 CE LYS A 57 -3.462 -13.933 -0.449 1.00 0.00 C ATOM 836 NZ LYS A 57 -2.375 -13.094 0.128 1.00 0.00 N ATOM 837 H LYS A 57 -7.114 -9.256 -0.698 1.00 0.00 H ATOM 838 HA LYS A 57 -5.903 -11.251 1.101 1.00 0.00 H ATOM 839 HB2 LYS A 57 -5.211 -10.362 -1.671 1.00 0.00 H ATOM 840 HB3 LYS A 57 -3.927 -10.933 -0.612 1.00 0.00 H ATOM 841 HG2 LYS A 57 -6.409 -12.511 -1.248 1.00 0.00 H ATOM 842 HG3 LYS A 57 -4.879 -12.671 -2.113 1.00 0.00 H ATOM 843 HD2 LYS A 57 -4.786 -12.875 0.842 1.00 0.00 H ATOM 844 HD3 LYS A 57 -5.535 -14.213 -0.031 1.00 0.00 H ATOM 845 HE2 LYS A 57 -3.378 -14.935 -0.058 1.00 0.00 H ATOM 846 HE3 LYS A 57 -3.356 -13.955 -1.524 1.00 0.00 H ATOM 847 HZ1 LYS A 57 -2.164 -13.402 1.099 1.00 0.00 H ATOM 848 HZ2 LYS A 57 -2.667 -12.096 0.149 1.00 0.00 H ATOM 849 HZ3 LYS A 57 -1.513 -13.180 -0.447 1.00 0.00 H ATOM 850 N HIS A 58 -5.061 -8.126 0.567 1.00 0.00 N ATOM 851 CA HIS A 58 -4.339 -6.989 1.125 1.00 0.00 C ATOM 852 C HIS A 58 -5.309 -5.930 1.642 1.00 0.00 C ATOM 853 O HIS A 58 -4.949 -4.763 1.787 1.00 0.00 O ATOM 854 CB HIS A 58 -3.413 -6.378 0.073 1.00 0.00 C ATOM 855 CG HIS A 58 -4.142 -5.666 -1.025 1.00 0.00 C ATOM 856 ND1 HIS A 58 -4.183 -6.128 -2.324 1.00 0.00 N ATOM 857 CD2 HIS A 58 -4.862 -4.520 -1.012 1.00 0.00 C ATOM 858 CE1 HIS A 58 -4.896 -5.296 -3.062 1.00 0.00 C ATOM 859 NE2 HIS A 58 -5.319 -4.312 -2.290 1.00 0.00 N ATOM 860 H HIS A 58 -5.652 -7.987 -0.202 1.00 0.00 H ATOM 861 HA HIS A 58 -3.744 -7.347 1.951 1.00 0.00 H ATOM 862 HB2 HIS A 58 -2.756 -5.666 0.550 1.00 0.00 H ATOM 863 HB3 HIS A 58 -2.821 -7.163 -0.376 1.00 0.00 H ATOM 864 HD1 HIS A 58 -3.753 -6.944 -2.655 1.00 0.00 H ATOM 865 HD2 HIS A 58 -5.043 -3.886 -0.156 1.00 0.00 H ATOM 866 HE1 HIS A 58 -5.098 -5.402 -4.118 1.00 0.00 H ATOM 867 N ASN A 59 -6.541 -6.347 1.916 1.00 0.00 N ATOM 868 CA ASN A 59 -7.563 -5.435 2.415 1.00 0.00 C ATOM 869 C ASN A 59 -7.720 -4.234 1.487 1.00 0.00 C ATOM 870 O ASN A 59 -7.696 -3.085 1.930 1.00 0.00 O ATOM 871 CB ASN A 59 -7.208 -4.960 3.826 1.00 0.00 C ATOM 872 CG ASN A 59 -6.868 -6.110 4.754 1.00 0.00 C ATOM 873 OD1 ASN A 59 -7.744 -6.875 5.159 1.00 0.00 O ATOM 874 ND2 ASN A 59 -5.591 -6.236 5.096 1.00 0.00 N ATOM 875 H ASN A 59 -6.768 -7.291 1.780 1.00 0.00 H ATOM 876 HA ASN A 59 -8.499 -5.972 2.450 1.00 0.00 H ATOM 877 HB2 ASN A 59 -6.354 -4.301 3.773 1.00 0.00 H ATOM 878 HB3 ASN A 59 -8.048 -4.422 4.240 1.00 0.00 H ATOM 879 HD21 ASN A 59 -4.949 -5.589 4.736 1.00 0.00 H ATOM 880 HD22 ASN A 59 -5.344 -6.971 5.695 1.00 0.00 H ATOM 881 N CYS A 60 -7.883 -4.507 0.197 1.00 0.00 N ATOM 882 CA CYS A 60 -8.044 -3.451 -0.795 1.00 0.00 C ATOM 883 C CYS A 60 -9.181 -2.510 -0.407 1.00 0.00 C ATOM 884 O CYS A 60 -10.331 -2.919 -0.245 1.00 0.00 O ATOM 885 CB CYS A 60 -8.316 -4.055 -2.174 1.00 0.00 C ATOM 886 SG CYS A 60 -8.312 -2.841 -3.532 1.00 0.00 S ATOM 887 H CYS A 60 -7.894 -5.444 -0.096 1.00 0.00 H ATOM 888 HA CYS A 60 -7.124 -2.888 -0.833 1.00 0.00 H ATOM 889 HB2 CYS A 60 -7.557 -4.792 -2.392 1.00 0.00 H ATOM 890 HB3 CYS A 60 -9.283 -4.535 -2.164 1.00 0.00 H ATOM 891 N PRO A 61 -8.853 -1.218 -0.254 1.00 0.00 N ATOM 892 CA PRO A 61 -9.832 -0.192 0.116 1.00 0.00 C ATOM 893 C PRO A 61 -10.826 0.092 -1.005 1.00 0.00 C ATOM 894 O PRO A 61 -11.987 0.414 -0.751 1.00 0.00 O ATOM 895 CB PRO A 61 -8.967 1.042 0.387 1.00 0.00 C ATOM 896 CG PRO A 61 -7.734 0.825 -0.420 1.00 0.00 C ATOM 897 CD PRO A 61 -7.502 -0.660 -0.432 1.00 0.00 C ATOM 898 HA PRO A 61 -10.370 -0.461 1.013 1.00 0.00 H ATOM 899 HB2 PRO A 61 -9.495 1.931 0.073 1.00 0.00 H ATOM 900 HB3 PRO A 61 -8.742 1.103 1.442 1.00 0.00 H ATOM 901 HG2 PRO A 61 -7.885 1.189 -1.425 1.00 0.00 H ATOM 902 HG3 PRO A 61 -6.899 1.331 0.042 1.00 0.00 H ATOM 903 HD2 PRO A 61 -7.078 -0.969 -1.376 1.00 0.00 H ATOM 904 HD3 PRO A 61 -6.857 -0.948 0.386 1.00 0.00 H ATOM 905 N TYR A 62 -10.365 -0.031 -2.245 1.00 0.00 N ATOM 906 CA TYR A 62 -11.214 0.214 -3.404 1.00 0.00 C ATOM 907 C TYR A 62 -12.582 -0.436 -3.225 1.00 0.00 C ATOM 908 O TYR A 62 -12.784 -1.244 -2.318 1.00 0.00 O ATOM 909 CB TYR A 62 -10.546 -0.319 -4.673 1.00 0.00 C ATOM 910 CG TYR A 62 -10.577 0.655 -5.829 1.00 0.00 C ATOM 911 CD1 TYR A 62 -10.128 1.961 -5.674 1.00 0.00 C ATOM 912 CD2 TYR A 62 -11.055 0.271 -7.075 1.00 0.00 C ATOM 913 CE1 TYR A 62 -10.154 2.855 -6.726 1.00 0.00 C ATOM 914 CE2 TYR A 62 -11.084 1.158 -8.134 1.00 0.00 C ATOM 915 CZ TYR A 62 -10.633 2.449 -7.955 1.00 0.00 C ATOM 916 OH TYR A 62 -10.662 3.336 -9.006 1.00 0.00 O ATOM 917 H TYR A 62 -9.430 -0.291 -2.383 1.00 0.00 H ATOM 918 HA TYR A 62 -11.345 1.282 -3.500 1.00 0.00 H ATOM 919 HB2 TYR A 62 -9.513 -0.547 -4.460 1.00 0.00 H ATOM 920 HB3 TYR A 62 -11.051 -1.221 -4.986 1.00 0.00 H ATOM 921 HD1 TYR A 62 -9.753 2.277 -4.711 1.00 0.00 H ATOM 922 HD2 TYR A 62 -11.408 -0.741 -7.212 1.00 0.00 H ATOM 923 HE1 TYR A 62 -9.801 3.866 -6.587 1.00 0.00 H ATOM 924 HE2 TYR A 62 -11.459 0.840 -9.095 1.00 0.00 H ATOM 925 HH TYR A 62 -9.836 3.825 -9.034 1.00 0.00 H ATOM 926 N ASP A 63 -13.519 -0.077 -4.096 1.00 0.00 N ATOM 927 CA ASP A 63 -14.869 -0.626 -4.036 1.00 0.00 C ATOM 928 C ASP A 63 -15.353 -1.030 -5.425 1.00 0.00 C ATOM 929 O ASP A 63 -16.538 -1.296 -5.628 1.00 0.00 O ATOM 930 CB ASP A 63 -15.830 0.394 -3.424 1.00 0.00 C ATOM 931 CG ASP A 63 -15.983 0.219 -1.926 1.00 0.00 C ATOM 932 OD1 ASP A 63 -15.032 -0.280 -1.286 1.00 0.00 O ATOM 933 OD2 ASP A 63 -17.052 0.581 -1.393 1.00 0.00 O ATOM 934 H ASP A 63 -13.297 0.572 -4.796 1.00 0.00 H ATOM 935 HA ASP A 63 -14.842 -1.504 -3.409 1.00 0.00 H ATOM 936 HB2 ASP A 63 -15.457 1.390 -3.615 1.00 0.00 H ATOM 937 HB3 ASP A 63 -16.802 0.283 -3.882 1.00 0.00 H