ATOM 332 N GLY A 429 -4.652 -14.322 -0.731 1.00 0.00 N ATOM 333 CA GLY A 429 -4.595 -13.739 0.597 1.00 0.00 C ATOM 334 C GLY A 429 -5.321 -12.411 0.678 1.00 0.00 C ATOM 335 O GLY A 429 -6.182 -12.114 -0.151 1.00 0.00 O ATOM 336 H GLY A 429 -4.765 -15.291 -0.834 1.00 0.00 H ATOM 337 HA2 GLY A 429 -5.042 -14.426 1.299 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.560 -13.587 0.866 1.00 0.00 H ATOM 339 N PHE A 430 -4.976 -11.610 1.681 1.00 0.00 N ATOM 340 CA PHE A 430 -5.604 -10.307 1.869 1.00 0.00 C ATOM 341 C PHE A 430 -4.551 -9.221 2.070 1.00 0.00 C ATOM 342 O PHE A 430 -3.916 -9.144 3.122 1.00 0.00 O ATOM 343 CB PHE A 430 -6.552 -10.343 3.069 1.00 0.00 C ATOM 344 CG PHE A 430 -7.568 -11.447 2.998 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.538 -11.452 2.009 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.551 -12.481 3.920 1.00 0.00 C ATOM 347 CE1 PHE A 430 -9.474 -12.466 1.942 1.00 0.00 C ATOM 348 CE2 PHE A 430 -8.485 -13.499 3.858 1.00 0.00 C ATOM 349 CZ PHE A 430 -9.447 -13.492 2.867 1.00 0.00 C ATOM 350 H PHE A 430 -4.284 -11.903 2.309 1.00 0.00 H ATOM 351 HA PHE A 430 -6.171 -10.082 0.979 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.975 -10.481 3.971 1.00 0.00 H ATOM 353 HB3 PHE A 430 -7.083 -9.405 3.127 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.560 -10.651 1.285 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.799 -12.488 4.696 1.00 0.00 H ATOM 356 HE1 PHE A 430 -10.225 -12.459 1.166 1.00 0.00 H ATOM 357 HE2 PHE A 430 -8.460 -14.299 4.583 1.00 0.00 H ATOM 358 HZ PHE A 430 -10.177 -14.285 2.817 1.00 0.00 H ATOM 359 N CYS A 431 -4.373 -8.384 1.054 1.00 0.00 N ATOM 360 CA CYS A 431 -3.396 -7.302 1.117 1.00 0.00 C ATOM 361 C CYS A 431 -4.042 -5.966 0.765 1.00 0.00 C ATOM 362 O CYS A 431 -5.210 -5.911 0.379 1.00 0.00 O ATOM 363 CB CYS A 431 -2.229 -7.584 0.170 1.00 0.00 C ATOM 364 SG CYS A 431 -1.272 -9.057 0.597 1.00 0.00 S ATOM 365 H CYS A 431 -4.909 -8.496 0.241 1.00 0.00 H ATOM 366 HA CYS A 431 -3.024 -7.252 2.129 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.613 -7.721 -0.831 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.557 -6.739 0.178 1.00 0.00 H ATOM 369 HG CYS A 431 -0.180 -9.065 -0.152 1.00 0.00 H ATOM 370 N VAL A 432 -3.274 -4.889 0.900 1.00 0.00 N ATOM 371 CA VAL A 432 -3.771 -3.553 0.597 1.00 0.00 C ATOM 372 C VAL A 432 -2.687 -2.696 -0.047 1.00 0.00 C ATOM 373 O VAL A 432 -1.514 -2.782 0.319 1.00 0.00 O ATOM 374 CB VAL A 432 -4.284 -2.844 1.864 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.684 -3.324 2.215 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.328 -3.069 3.025 1.00 0.00 C ATOM 377 H VAL A 432 -2.351 -4.997 1.212 1.00 0.00 H ATOM 378 HA VAL A 432 -4.596 -3.652 -0.094 1.00 0.00 H ATOM 379 HB VAL A 432 -4.332 -1.783 1.665 1.00 0.00 H ATOM 380 HG11 VAL A 432 -5.980 -2.907 3.167 1.00 0.00 H ATOM 381 HG12 VAL A 432 -6.377 -3.006 1.450 1.00 0.00 H ATOM 382 HG13 VAL A 432 -5.689 -4.402 2.280 1.00 0.00 H ATOM 383 HG21 VAL A 432 -3.870 -3.482 3.862 1.00 0.00 H ATOM 384 HG22 VAL A 432 -2.551 -3.757 2.724 1.00 0.00 H ATOM 385 HG23 VAL A 432 -2.882 -2.128 3.313 1.00 0.00 H ATOM 386 N TYR A 433 -3.086 -1.871 -1.009 1.00 0.00 N ATOM 387 CA TYR A 433 -2.148 -1.000 -1.706 1.00 0.00 C ATOM 388 C TYR A 433 -2.305 0.447 -1.249 1.00 0.00 C ATOM 389 O TYR A 433 -3.303 1.102 -1.551 1.00 0.00 O ATOM 390 CB TYR A 433 -2.359 -1.094 -3.218 1.00 0.00 C ATOM 391 CG TYR A 433 -1.321 -0.345 -4.022 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.224 0.242 -3.403 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.437 -0.223 -5.401 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.726 0.929 -4.133 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.490 0.460 -6.140 1.00 0.00 C ATOM 396 CZ TYR A 433 0.589 1.034 -5.502 1.00 0.00 C ATOM 397 OH TYR A 433 1.534 1.717 -6.234 1.00 0.00 O ATOM 398 H TYR A 433 -4.033 -1.848 -1.257 1.00 0.00 H ATOM 399 HA TYR A 433 -1.147 -1.333 -1.471 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.323 -2.131 -3.516 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.328 -0.686 -3.465 1.00 0.00 H ATOM 402 HD1 TYR A 433 -0.120 0.158 -2.331 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.284 -0.674 -5.898 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.572 1.378 -3.634 1.00 0.00 H ATOM 405 HE2 TYR A 433 -0.597 0.543 -7.212 1.00 0.00 H ATOM 406 HH TYR A 433 1.950 1.116 -6.857 1.00 0.00 H ATOM 407 N LEU A 434 -1.311 0.941 -0.518 1.00 0.00 N ATOM 408 CA LEU A 434 -1.336 2.311 -0.018 1.00 0.00 C ATOM 409 C LEU A 434 -0.502 3.230 -0.905 1.00 0.00 C ATOM 410 O LEU A 434 0.701 3.026 -1.070 1.00 0.00 O ATOM 411 CB LEU A 434 -0.816 2.360 1.420 1.00 0.00 C ATOM 412 CG LEU A 434 -1.695 1.689 2.475 1.00 0.00 C ATOM 413 CD1 LEU A 434 -0.884 1.369 3.721 1.00 0.00 C ATOM 414 CD2 LEU A 434 -2.882 2.575 2.823 1.00 0.00 C ATOM 415 H LEU A 434 -0.542 0.371 -0.309 1.00 0.00 H ATOM 416 HA LEU A 434 -2.362 2.650 -0.033 1.00 0.00 H ATOM 417 HB2 LEU A 434 0.149 1.878 1.438 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.702 3.399 1.694 1.00 0.00 H ATOM 419 HG LEU A 434 -2.076 0.758 2.078 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.292 1.906 4.564 1.00 0.00 H ATOM 421 HD12 LEU A 434 0.143 1.666 3.568 1.00 0.00 H ATOM 422 HD13 LEU A 434 -0.926 0.307 3.915 1.00 0.00 H ATOM 423 HD21 LEU A 434 -2.650 3.158 3.701 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.747 1.957 3.018 1.00 0.00 H ATOM 425 HD23 LEU A 434 -3.091 3.237 1.996 1.00 0.00 H ATOM 426 N LYS A 435 -1.148 4.243 -1.471 1.00 0.00 N ATOM 427 CA LYS A 435 -0.466 5.197 -2.339 1.00 0.00 C ATOM 428 C LYS A 435 -0.651 6.623 -1.830 1.00 0.00 C ATOM 429 O LYS A 435 -1.753 7.168 -1.869 1.00 0.00 O ATOM 430 CB LYS A 435 -0.993 5.082 -3.771 1.00 0.00 C ATOM 431 CG LYS A 435 -0.513 3.838 -4.498 1.00 0.00 C ATOM 432 CD LYS A 435 -0.750 3.941 -5.995 1.00 0.00 C ATOM 433 CE LYS A 435 -2.170 3.541 -6.364 1.00 0.00 C ATOM 434 NZ LYS A 435 -2.456 3.778 -7.807 1.00 0.00 N ATOM 435 H LYS A 435 -2.108 4.353 -1.301 1.00 0.00 H ATOM 436 HA LYS A 435 0.586 4.958 -2.331 1.00 0.00 H ATOM 437 HB2 LYS A 435 -2.073 5.064 -3.744 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.670 5.948 -4.331 1.00 0.00 H ATOM 439 HG2 LYS A 435 0.544 3.713 -4.319 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.049 2.980 -4.116 1.00 0.00 H ATOM 441 HD2 LYS A 435 -0.582 4.961 -6.308 1.00 0.00 H ATOM 442 HD3 LYS A 435 -0.057 3.287 -6.506 1.00 0.00 H ATOM 443 HE2 LYS A 435 -2.303 2.493 -6.147 1.00 0.00 H ATOM 444 HE3 LYS A 435 -2.859 4.122 -5.769 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -1.949 3.081 -8.390 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.146 4.732 -8.081 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -3.476 3.690 -7.988 1.00 0.00 H ATOM 448 N GLY A 436 0.437 7.222 -1.355 1.00 0.00 N ATOM 449 CA GLY A 436 0.373 8.581 -0.847 1.00 0.00 C ATOM 450 C GLY A 436 1.284 8.797 0.345 1.00 0.00 C ATOM 451 O GLY A 436 1.475 9.929 0.793 1.00 0.00 O ATOM 452 H GLY A 436 1.289 6.739 -1.349 1.00 0.00 H ATOM 453 HA2 GLY A 436 0.660 9.261 -1.635 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.644 8.795 -0.552 1.00 0.00 H ATOM 455 N LEU A 437 1.847 7.711 0.862 1.00 0.00 N ATOM 456 CA LEU A 437 2.742 7.787 2.011 1.00 0.00 C ATOM 457 C LEU A 437 3.729 8.939 1.858 1.00 0.00 C ATOM 458 O LEU A 437 4.102 9.326 0.750 1.00 0.00 O ATOM 459 CB LEU A 437 3.501 6.469 2.179 1.00 0.00 C ATOM 460 CG LEU A 437 2.670 5.269 2.635 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.442 3.976 2.427 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.267 5.423 4.094 1.00 0.00 C ATOM 463 H LEU A 437 1.658 6.837 0.462 1.00 0.00 H ATOM 464 HA LEU A 437 2.139 7.960 2.890 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.947 6.221 1.228 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.282 6.629 2.910 1.00 0.00 H ATOM 467 HG LEU A 437 1.768 5.218 2.041 1.00 0.00 H ATOM 468 HD11 LEU A 437 3.467 3.419 3.352 1.00 0.00 H ATOM 469 HD12 LEU A 437 4.452 4.204 2.118 1.00 0.00 H ATOM 470 HD13 LEU A 437 2.957 3.386 1.663 1.00 0.00 H ATOM 471 HD21 LEU A 437 3.138 5.307 4.722 1.00 0.00 H ATOM 472 HD22 LEU A 437 1.537 4.667 4.347 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.839 6.403 4.248 1.00 0.00 H ATOM 474 N PRO A 438 4.166 9.501 2.995 1.00 0.00 N ATOM 475 CA PRO A 438 5.118 10.615 3.014 1.00 0.00 C ATOM 476 C PRO A 438 6.514 10.192 2.572 1.00 0.00 C ATOM 477 O PRO A 438 6.736 9.040 2.200 1.00 0.00 O ATOM 478 CB PRO A 438 5.129 11.048 4.482 1.00 0.00 C ATOM 479 CG PRO A 438 4.726 9.829 5.239 1.00 0.00 C ATOM 480 CD PRO A 438 3.763 9.090 4.351 1.00 0.00 C ATOM 481 HA PRO A 438 4.780 11.436 2.398 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.123 11.373 4.756 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.427 11.854 4.629 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.593 9.219 5.442 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.241 10.114 6.161 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.874 8.024 4.480 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.748 9.394 4.560 1.00 0.00 H ATOM 488 N PHE A 439 7.454 11.131 2.616 1.00 0.00 N ATOM 489 CA PHE A 439 8.830 10.855 2.219 1.00 0.00 C ATOM 490 C PHE A 439 9.583 10.136 3.334 1.00 0.00 C ATOM 491 O PHE A 439 10.360 9.217 3.079 1.00 0.00 O ATOM 492 CB PHE A 439 9.550 12.156 1.858 1.00 0.00 C ATOM 493 CG PHE A 439 8.781 13.020 0.900 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.239 12.483 -0.256 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.601 14.370 1.155 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.532 13.276 -1.140 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.895 15.168 0.275 1.00 0.00 C ATOM 498 CZ PHE A 439 7.359 14.620 -0.873 1.00 0.00 C ATOM 499 H PHE A 439 7.215 12.032 2.922 1.00 0.00 H ATOM 500 HA PHE A 439 8.801 10.216 1.350 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.717 12.728 2.759 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.500 11.919 1.405 1.00 0.00 H ATOM 503 HD1 PHE A 439 8.372 11.432 -0.466 1.00 0.00 H ATOM 504 HD2 PHE A 439 9.020 14.800 2.054 1.00 0.00 H ATOM 505 HE1 PHE A 439 7.113 12.845 -2.037 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.761 16.219 0.487 1.00 0.00 H ATOM 507 HZ PHE A 439 6.807 15.242 -1.563 1.00 0.00 H ATOM 508 N GLU A 440 9.347 10.563 4.571 1.00 0.00 N ATOM 509 CA GLU A 440 10.005 9.961 5.725 1.00 0.00 C ATOM 510 C GLU A 440 9.149 8.845 6.318 1.00 0.00 C ATOM 511 O GLU A 440 9.308 8.479 7.482 1.00 0.00 O ATOM 512 CB GLU A 440 10.287 11.023 6.790 1.00 0.00 C ATOM 513 CG GLU A 440 9.060 11.823 7.192 1.00 0.00 C ATOM 514 CD GLU A 440 9.350 12.822 8.296 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.551 12.390 9.450 1.00 0.00 O ATOM 516 OE2 GLU A 440 9.378 14.036 8.004 1.00 0.00 O ATOM 517 H GLU A 440 8.717 11.301 4.710 1.00 0.00 H ATOM 518 HA GLU A 440 10.941 9.542 5.391 1.00 0.00 H ATOM 519 HB2 GLU A 440 10.679 10.536 7.671 1.00 0.00 H ATOM 520 HB3 GLU A 440 11.029 11.709 6.409 1.00 0.00 H ATOM 521 HG2 GLU A 440 8.697 12.360 6.329 1.00 0.00 H ATOM 522 HG3 GLU A 440 8.297 11.140 7.537 1.00 0.00 H ATOM 523 N ALA A 441 8.242 8.310 5.508 1.00 0.00 N ATOM 524 CA ALA A 441 7.362 7.235 5.951 1.00 0.00 C ATOM 525 C ALA A 441 8.163 6.070 6.521 1.00 0.00 C ATOM 526 O ALA A 441 9.329 5.880 6.178 1.00 0.00 O ATOM 527 CB ALA A 441 6.486 6.763 4.800 1.00 0.00 C ATOM 528 H ALA A 441 8.163 8.645 4.590 1.00 0.00 H ATOM 529 HA ALA A 441 6.717 7.629 6.724 1.00 0.00 H ATOM 530 HB1 ALA A 441 6.420 7.543 4.055 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.919 5.878 4.358 1.00 0.00 H ATOM 532 HB3 ALA A 441 5.498 6.534 5.171 1.00 0.00 H ATOM 533 N GLU A 442 7.529 5.293 7.395 1.00 0.00 N ATOM 534 CA GLU A 442 8.185 4.148 8.014 1.00 0.00 C ATOM 535 C GLU A 442 7.166 3.077 8.394 1.00 0.00 C ATOM 536 O GLU A 442 5.972 3.353 8.501 1.00 0.00 O ATOM 537 CB GLU A 442 8.966 4.587 9.254 1.00 0.00 C ATOM 538 CG GLU A 442 10.259 5.318 8.931 1.00 0.00 C ATOM 539 CD GLU A 442 11.314 5.137 10.005 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.030 4.446 11.005 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.424 5.687 9.845 1.00 0.00 O ATOM 542 H GLU A 442 6.600 5.496 7.628 1.00 0.00 H ATOM 543 HA GLU A 442 8.875 3.732 7.294 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.343 5.243 9.843 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.208 3.713 9.840 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.648 4.940 7.998 1.00 0.00 H ATOM 547 HG3 GLU A 442 10.046 6.372 8.831 1.00 0.00 H ATOM 548 N ASN A 443 7.648 1.855 8.596 1.00 0.00 N ATOM 549 CA ASN A 443 6.780 0.742 8.963 1.00 0.00 C ATOM 550 C ASN A 443 5.786 1.161 10.042 1.00 0.00 C ATOM 551 O ASN A 443 4.647 0.694 10.069 1.00 0.00 O ATOM 552 CB ASN A 443 7.614 -0.442 9.454 1.00 0.00 C ATOM 553 CG ASN A 443 8.837 -0.686 8.590 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.906 -0.129 8.838 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.683 -1.521 7.570 1.00 0.00 N ATOM 556 H ASN A 443 8.610 1.697 8.495 1.00 0.00 H ATOM 557 HA ASN A 443 6.232 0.445 8.082 1.00 0.00 H ATOM 558 HB2 ASN A 443 7.944 -0.248 10.464 1.00 0.00 H ATOM 559 HB3 ASN A 443 7.005 -1.333 9.443 1.00 0.00 H ATOM 560 HD21 ASN A 443 7.802 -1.928 7.433 1.00 0.00 H ATOM 561 HD22 ASN A 443 9.457 -1.697 6.996 1.00 0.00 H ATOM 562 N LYS A 444 6.225 2.045 10.932 1.00 0.00 N ATOM 563 CA LYS A 444 5.375 2.529 12.013 1.00 0.00 C ATOM 564 C LYS A 444 4.181 3.302 11.462 1.00 0.00 C ATOM 565 O LYS A 444 3.050 3.124 11.917 1.00 0.00 O ATOM 566 CB LYS A 444 6.180 3.421 12.961 1.00 0.00 C ATOM 567 CG LYS A 444 6.725 4.676 12.300 1.00 0.00 C ATOM 568 CD LYS A 444 7.387 5.596 13.312 1.00 0.00 C ATOM 569 CE LYS A 444 8.380 6.535 12.645 1.00 0.00 C ATOM 570 NZ LYS A 444 8.659 7.734 13.483 1.00 0.00 N ATOM 571 H LYS A 444 7.143 2.381 10.859 1.00 0.00 H ATOM 572 HA LYS A 444 5.013 1.672 12.560 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.544 3.719 13.782 1.00 0.00 H ATOM 574 HB3 LYS A 444 7.013 2.854 13.350 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.455 4.392 11.557 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.911 5.204 11.825 1.00 0.00 H ATOM 577 HD2 LYS A 444 6.625 6.185 13.802 1.00 0.00 H ATOM 578 HD3 LYS A 444 7.908 4.997 14.045 1.00 0.00 H ATOM 579 HE2 LYS A 444 9.302 6.002 12.476 1.00 0.00 H ATOM 580 HE3 LYS A 444 7.971 6.856 11.698 1.00 0.00 H ATOM 581 HZ1 LYS A 444 7.771 8.116 13.867 1.00 0.00 H ATOM 582 HZ2 LYS A 444 9.121 8.470 12.912 1.00 0.00 H ATOM 583 HZ3 LYS A 444 9.285 7.479 14.274 1.00 0.00 H ATOM 584 N HIS A 445 4.439 4.160 10.480 1.00 0.00 N ATOM 585 CA HIS A 445 3.384 4.958 9.866 1.00 0.00 C ATOM 586 C HIS A 445 2.303 4.062 9.267 1.00 0.00 C ATOM 587 O HIS A 445 1.110 4.296 9.462 1.00 0.00 O ATOM 588 CB HIS A 445 3.967 5.866 8.783 1.00 0.00 C ATOM 589 CG HIS A 445 4.750 7.021 9.327 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.119 6.995 9.487 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.347 8.243 9.749 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.525 8.149 9.985 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.469 8.925 10.152 1.00 0.00 N ATOM 594 H HIS A 445 5.360 4.258 10.161 1.00 0.00 H ATOM 595 HA HIS A 445 2.940 5.571 10.636 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.627 5.287 8.154 1.00 0.00 H ATOM 597 HB3 HIS A 445 3.162 6.263 8.182 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.706 6.241 9.270 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.332 8.614 9.765 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.546 8.415 10.215 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.477 9.803 10.586 1.00 0.00 H ATOM 602 N VAL A 446 2.729 3.037 8.537 1.00 0.00 N ATOM 603 CA VAL A 446 1.798 2.106 7.910 1.00 0.00 C ATOM 604 C VAL A 446 0.896 1.448 8.949 1.00 0.00 C ATOM 605 O VAL A 446 -0.281 1.196 8.692 1.00 0.00 O ATOM 606 CB VAL A 446 2.544 1.010 7.125 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.560 0.005 6.546 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.396 1.628 6.027 1.00 0.00 C ATOM 609 H VAL A 446 3.692 2.902 8.418 1.00 0.00 H ATOM 610 HA VAL A 446 1.185 2.663 7.217 1.00 0.00 H ATOM 611 HB VAL A 446 3.197 0.487 7.808 1.00 0.00 H ATOM 612 HG11 VAL A 446 0.550 0.345 6.726 1.00 0.00 H ATOM 613 HG12 VAL A 446 1.725 -0.090 5.483 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.705 -0.955 7.020 1.00 0.00 H ATOM 615 HG21 VAL A 446 2.786 2.286 5.426 1.00 0.00 H ATOM 616 HG22 VAL A 446 4.203 2.192 6.472 1.00 0.00 H ATOM 617 HG23 VAL A 446 3.804 0.846 5.405 1.00 0.00 H ATOM 618 N ILE A 447 1.457 1.172 10.121 1.00 0.00 N ATOM 619 CA ILE A 447 0.703 0.545 11.199 1.00 0.00 C ATOM 620 C ILE A 447 -0.329 1.506 11.780 1.00 0.00 C ATOM 621 O ILE A 447 -1.505 1.165 11.911 1.00 0.00 O ATOM 622 CB ILE A 447 1.631 0.062 12.329 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.645 -0.949 11.789 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.817 -0.549 13.460 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.844 -1.143 12.691 1.00 0.00 C ATOM 626 H ILE A 447 2.400 1.397 10.265 1.00 0.00 H ATOM 627 HA ILE A 447 0.190 -0.314 10.791 1.00 0.00 H ATOM 628 HB ILE A 447 2.160 0.917 12.720 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.161 -1.906 11.672 1.00 0.00 H ATOM 630 HG13 ILE A 447 3.002 -0.610 10.828 1.00 0.00 H ATOM 631 HG21 ILE A 447 1.424 -1.263 13.996 1.00 0.00 H ATOM 632 HG22 ILE A 447 0.498 0.231 14.135 1.00 0.00 H ATOM 633 HG23 ILE A 447 -0.049 -1.048 13.051 1.00 0.00 H ATOM 634 HD11 ILE A 447 3.563 -0.939 13.713 1.00 0.00 H ATOM 635 HD12 ILE A 447 4.196 -2.160 12.609 1.00 0.00 H ATOM 636 HD13 ILE A 447 4.631 -0.465 12.393 1.00 0.00 H ATOM 637 N ASP A 448 0.119 2.708 12.125 1.00 0.00 N ATOM 638 CA ASP A 448 -0.766 3.720 12.689 1.00 0.00 C ATOM 639 C ASP A 448 -1.998 3.915 11.811 1.00 0.00 C ATOM 640 O ASP A 448 -3.070 4.277 12.298 1.00 0.00 O ATOM 641 CB ASP A 448 -0.022 5.047 12.847 1.00 0.00 C ATOM 642 CG ASP A 448 -0.720 5.991 13.807 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.239 5.513 14.837 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.745 7.208 13.529 1.00 0.00 O ATOM 645 H ASP A 448 1.067 2.920 11.996 1.00 0.00 H ATOM 646 HA ASP A 448 -1.084 3.378 13.662 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.972 4.853 13.222 1.00 0.00 H ATOM 648 HB3 ASP A 448 0.049 5.530 11.884 1.00 0.00 H ATOM 649 N PHE A 449 -1.838 3.675 10.514 1.00 0.00 N ATOM 650 CA PHE A 449 -2.937 3.826 9.567 1.00 0.00 C ATOM 651 C PHE A 449 -3.969 2.716 9.749 1.00 0.00 C ATOM 652 O PHE A 449 -5.170 2.975 9.818 1.00 0.00 O ATOM 653 CB PHE A 449 -2.407 3.814 8.132 1.00 0.00 C ATOM 654 CG PHE A 449 -3.448 4.158 7.105 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.687 5.478 6.757 1.00 0.00 C ATOM 656 CD2 PHE A 449 -4.187 3.162 6.488 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.645 5.797 5.813 1.00 0.00 C ATOM 658 CE2 PHE A 449 -5.146 3.475 5.543 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.375 4.795 5.205 1.00 0.00 C ATOM 660 H PHE A 449 -0.960 3.389 10.185 1.00 0.00 H ATOM 661 HA PHE A 449 -3.411 4.776 9.759 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.606 4.534 8.045 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.027 2.830 7.904 1.00 0.00 H ATOM 664 HD1 PHE A 449 -3.117 6.263 7.231 1.00 0.00 H ATOM 665 HD2 PHE A 449 -4.009 2.129 6.752 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.822 6.829 5.550 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.715 2.689 5.070 1.00 0.00 H ATOM 668 HZ PHE A 449 -6.124 5.042 4.468 1.00 0.00 H ATOM 669 N PHE A 450 -3.490 1.479 9.826 1.00 0.00 N ATOM 670 CA PHE A 450 -4.370 0.328 9.998 1.00 0.00 C ATOM 671 C PHE A 450 -4.255 -0.237 11.411 1.00 0.00 C ATOM 672 O PHE A 450 -4.035 -1.434 11.597 1.00 0.00 O ATOM 673 CB PHE A 450 -4.032 -0.757 8.973 1.00 0.00 C ATOM 674 CG PHE A 450 -4.311 -0.349 7.555 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.571 0.089 7.181 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.313 -0.406 6.595 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.831 0.465 5.877 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.568 -0.031 5.289 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.828 0.404 4.929 1.00 0.00 C ATOM 680 H PHE A 450 -2.522 1.336 9.764 1.00 0.00 H ATOM 681 HA PHE A 450 -5.384 0.660 9.837 1.00 0.00 H ATOM 682 HB2 PHE A 450 -2.982 -0.998 9.048 1.00 0.00 H ATOM 683 HB3 PHE A 450 -4.616 -1.638 9.188 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.357 0.137 7.922 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.327 -0.747 6.874 1.00 0.00 H ATOM 686 HE1 PHE A 450 -6.818 0.804 5.599 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.782 -0.080 4.550 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.029 0.698 3.910 1.00 0.00 H ATOM 689 N LYS A 451 -4.406 0.633 12.404 1.00 0.00 N ATOM 690 CA LYS A 451 -4.320 0.223 13.800 1.00 0.00 C ATOM 691 C LYS A 451 -5.531 -0.616 14.196 1.00 0.00 C ATOM 692 O LYS A 451 -6.497 -0.725 13.441 1.00 0.00 O ATOM 693 CB LYS A 451 -4.220 1.451 14.708 1.00 0.00 C ATOM 694 CG LYS A 451 -2.825 2.050 14.768 1.00 0.00 C ATOM 695 CD LYS A 451 -2.032 1.501 15.942 1.00 0.00 C ATOM 696 CE LYS A 451 -1.550 0.083 15.674 1.00 0.00 C ATOM 697 NZ LYS A 451 -2.499 -0.935 16.204 1.00 0.00 N ATOM 698 H LYS A 451 -4.580 1.575 12.191 1.00 0.00 H ATOM 699 HA LYS A 451 -3.429 -0.374 13.917 1.00 0.00 H ATOM 700 HB2 LYS A 451 -4.899 2.209 14.346 1.00 0.00 H ATOM 701 HB3 LYS A 451 -4.510 1.168 15.710 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.302 1.815 13.853 1.00 0.00 H ATOM 703 HG3 LYS A 451 -2.908 3.123 14.872 1.00 0.00 H ATOM 704 HD2 LYS A 451 -1.175 2.134 16.114 1.00 0.00 H ATOM 705 HD3 LYS A 451 -2.662 1.498 16.821 1.00 0.00 H ATOM 706 HE2 LYS A 451 -1.447 -0.053 14.609 1.00 0.00 H ATOM 707 HE3 LYS A 451 -0.589 -0.051 16.149 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -1.986 -1.639 16.772 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -2.976 -1.421 15.418 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -3.216 -0.478 16.802 1.00 0.00 H ATOM 711 N LYS A 452 -5.472 -1.207 15.384 1.00 0.00 N ATOM 712 CA LYS A 452 -6.564 -2.035 15.882 1.00 0.00 C ATOM 713 C LYS A 452 -6.816 -3.220 14.955 1.00 0.00 C ATOM 714 O LYS A 452 -7.950 -3.678 14.809 1.00 0.00 O ATOM 715 CB LYS A 452 -7.841 -1.203 16.021 1.00 0.00 C ATOM 716 CG LYS A 452 -7.738 -0.100 17.060 1.00 0.00 C ATOM 717 CD LYS A 452 -8.721 1.024 16.780 1.00 0.00 C ATOM 718 CE LYS A 452 -10.064 0.770 17.446 1.00 0.00 C ATOM 719 NZ LYS A 452 -10.974 -0.025 16.574 1.00 0.00 N ATOM 720 H LYS A 452 -4.675 -1.083 15.941 1.00 0.00 H ATOM 721 HA LYS A 452 -6.281 -2.409 16.855 1.00 0.00 H ATOM 722 HB2 LYS A 452 -8.066 -0.749 15.067 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.655 -1.857 16.299 1.00 0.00 H ATOM 724 HG2 LYS A 452 -7.951 -0.515 18.034 1.00 0.00 H ATOM 725 HG3 LYS A 452 -6.734 0.300 17.050 1.00 0.00 H ATOM 726 HD2 LYS A 452 -8.314 1.950 17.159 1.00 0.00 H ATOM 727 HD3 LYS A 452 -8.867 1.104 15.712 1.00 0.00 H ATOM 728 HE2 LYS A 452 -9.899 0.230 18.366 1.00 0.00 H ATOM 729 HE3 LYS A 452 -10.529 1.720 17.665 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -11.902 0.439 16.510 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -11.103 -0.979 16.968 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -10.571 -0.108 15.619 1.00 0.00 H ATOM 733 N LEU A 453 -5.752 -3.713 14.331 1.00 0.00 N ATOM 734 CA LEU A 453 -5.857 -4.846 13.418 1.00 0.00 C ATOM 735 C LEU A 453 -4.636 -5.753 13.533 1.00 0.00 C ATOM 736 O LEU A 453 -3.724 -5.487 14.317 1.00 0.00 O ATOM 737 CB LEU A 453 -6.006 -4.354 11.978 1.00 0.00 C ATOM 738 CG LEU A 453 -7.162 -3.388 11.715 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.949 -2.643 10.406 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.488 -4.135 11.696 1.00 0.00 C ATOM 741 H LEU A 453 -4.874 -3.306 14.487 1.00 0.00 H ATOM 742 HA LEU A 453 -6.736 -5.410 13.691 1.00 0.00 H ATOM 743 HB2 LEU A 453 -5.090 -3.855 11.702 1.00 0.00 H ATOM 744 HB3 LEU A 453 -6.147 -5.220 11.346 1.00 0.00 H ATOM 745 HG LEU A 453 -7.201 -2.658 12.512 1.00 0.00 H ATOM 746 HD11 LEU A 453 -6.583 -3.329 9.657 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.226 -1.854 10.555 1.00 0.00 H ATOM 748 HD13 LEU A 453 -7.885 -2.216 10.078 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.730 -4.464 12.695 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.408 -4.993 11.044 1.00 0.00 H ATOM 751 HD23 LEU A 453 -9.265 -3.479 11.334 1.00 0.00 H ATOM 752 N ASP A 454 -4.624 -6.823 12.747 1.00 0.00 N ATOM 753 CA ASP A 454 -3.513 -7.768 12.758 1.00 0.00 C ATOM 754 C ASP A 454 -2.781 -7.762 11.419 1.00 0.00 C ATOM 755 O ASP A 454 -3.269 -8.312 10.431 1.00 0.00 O ATOM 756 CB ASP A 454 -4.018 -9.178 13.070 1.00 0.00 C ATOM 757 CG ASP A 454 -4.456 -9.329 14.514 1.00 0.00 C ATOM 758 OD1 ASP A 454 -3.600 -9.651 15.363 1.00 0.00 O ATOM 759 OD2 ASP A 454 -5.656 -9.125 14.794 1.00 0.00 O ATOM 760 H ASP A 454 -5.380 -6.981 12.143 1.00 0.00 H ATOM 761 HA ASP A 454 -2.825 -7.462 13.531 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.861 -9.401 12.433 1.00 0.00 H ATOM 763 HB3 ASP A 454 -3.227 -9.887 12.877 1.00 0.00 H ATOM 764 N ILE A 455 -1.609 -7.137 11.395 1.00 0.00 N ATOM 765 CA ILE A 455 -0.811 -7.059 10.178 1.00 0.00 C ATOM 766 C ILE A 455 0.569 -7.676 10.385 1.00 0.00 C ATOM 767 O ILE A 455 1.201 -7.474 11.422 1.00 0.00 O ATOM 768 CB ILE A 455 -0.643 -5.603 9.706 1.00 0.00 C ATOM 769 CG1 ILE A 455 -2.012 -4.956 9.483 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.187 -5.551 8.432 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.974 -3.444 9.492 1.00 0.00 C ATOM 772 H ILE A 455 -1.273 -6.718 12.214 1.00 0.00 H ATOM 773 HA ILE A 455 -1.327 -7.610 9.405 1.00 0.00 H ATOM 774 HB ILE A 455 -0.116 -5.057 10.473 1.00 0.00 H ATOM 775 HG12 ILE A 455 -2.401 -5.272 8.528 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.685 -5.276 10.265 1.00 0.00 H ATOM 777 HG21 ILE A 455 1.226 -5.726 8.672 1.00 0.00 H ATOM 778 HG22 ILE A 455 -0.156 -6.312 7.748 1.00 0.00 H ATOM 779 HG23 ILE A 455 0.083 -4.579 7.973 1.00 0.00 H ATOM 780 HD11 ILE A 455 -1.423 -3.092 8.632 1.00 0.00 H ATOM 781 HD12 ILE A 455 -2.982 -3.058 9.458 1.00 0.00 H ATOM 782 HD13 ILE A 455 -1.488 -3.101 10.394 1.00 0.00 H ATOM 783 N VAL A 456 1.030 -8.428 9.391 1.00 0.00 N ATOM 784 CA VAL A 456 2.336 -9.072 9.462 1.00 0.00 C ATOM 785 C VAL A 456 3.461 -8.050 9.343 1.00 0.00 C ATOM 786 O VAL A 456 3.877 -7.698 8.240 1.00 0.00 O ATOM 787 CB VAL A 456 2.501 -10.132 8.357 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.796 -10.906 8.547 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.305 -11.072 8.339 1.00 0.00 C ATOM 790 H VAL A 456 0.480 -8.552 8.590 1.00 0.00 H ATOM 791 HA VAL A 456 2.413 -9.567 10.420 1.00 0.00 H ATOM 792 HB VAL A 456 2.547 -9.624 7.404 1.00 0.00 H ATOM 793 HG11 VAL A 456 3.587 -11.839 9.048 1.00 0.00 H ATOM 794 HG12 VAL A 456 4.242 -11.105 7.583 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.479 -10.322 9.146 1.00 0.00 H ATOM 796 HG21 VAL A 456 0.393 -10.495 8.374 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.324 -11.661 7.433 1.00 0.00 H ATOM 798 HG23 VAL A 456 1.350 -11.729 9.195 1.00 0.00 H ATOM 799 N GLU A 457 3.948 -7.577 10.486 1.00 0.00 N ATOM 800 CA GLU A 457 5.025 -6.595 10.508 1.00 0.00 C ATOM 801 C GLU A 457 5.997 -6.826 9.355 1.00 0.00 C ATOM 802 O GLU A 457 6.493 -5.877 8.748 1.00 0.00 O ATOM 803 CB GLU A 457 5.774 -6.656 11.841 1.00 0.00 C ATOM 804 CG GLU A 457 4.960 -6.151 13.021 1.00 0.00 C ATOM 805 CD GLU A 457 5.701 -6.276 14.338 1.00 0.00 C ATOM 806 OE1 GLU A 457 6.296 -7.347 14.583 1.00 0.00 O ATOM 807 OE2 GLU A 457 5.686 -5.305 15.122 1.00 0.00 O ATOM 808 H GLU A 457 3.574 -7.897 11.334 1.00 0.00 H ATOM 809 HA GLU A 457 4.583 -5.616 10.399 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.055 -7.681 12.036 1.00 0.00 H ATOM 811 HB3 GLU A 457 6.668 -6.056 11.765 1.00 0.00 H ATOM 812 HG2 GLU A 457 4.720 -5.111 12.858 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.046 -6.724 13.083 1.00 0.00 H ATOM 814 N ASP A 458 6.264 -8.093 9.060 1.00 0.00 N ATOM 815 CA ASP A 458 7.176 -8.451 7.980 1.00 0.00 C ATOM 816 C ASP A 458 6.614 -8.020 6.629 1.00 0.00 C ATOM 817 O ASP A 458 7.266 -7.297 5.876 1.00 0.00 O ATOM 818 CB ASP A 458 7.436 -9.958 7.981 1.00 0.00 C ATOM 819 CG ASP A 458 8.374 -10.385 6.869 1.00 0.00 C ATOM 820 OD1 ASP A 458 7.890 -10.621 5.743 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.593 -10.483 7.126 1.00 0.00 O ATOM 822 H ASP A 458 5.837 -8.806 9.581 1.00 0.00 H ATOM 823 HA ASP A 458 8.109 -7.934 8.149 1.00 0.00 H ATOM 824 HB2 ASP A 458 7.876 -10.241 8.926 1.00 0.00 H ATOM 825 HB3 ASP A 458 6.498 -10.479 7.855 1.00 0.00 H ATOM 826 N SER A 459 5.400 -8.470 6.328 1.00 0.00 N ATOM 827 CA SER A 459 4.752 -8.135 5.066 1.00 0.00 C ATOM 828 C SER A 459 4.902 -6.649 4.755 1.00 0.00 C ATOM 829 O SER A 459 5.319 -6.272 3.659 1.00 0.00 O ATOM 830 CB SER A 459 3.269 -8.510 5.114 1.00 0.00 C ATOM 831 OG SER A 459 2.577 -7.732 6.076 1.00 0.00 O ATOM 832 H SER A 459 4.930 -9.043 6.970 1.00 0.00 H ATOM 833 HA SER A 459 5.233 -8.704 4.284 1.00 0.00 H ATOM 834 HB2 SER A 459 2.826 -8.340 4.145 1.00 0.00 H ATOM 835 HB3 SER A 459 3.173 -9.553 5.376 1.00 0.00 H ATOM 836 HG SER A 459 1.692 -8.083 6.195 1.00 0.00 H ATOM 837 N ILE A 460 4.560 -5.810 5.727 1.00 0.00 N ATOM 838 CA ILE A 460 4.658 -4.366 5.559 1.00 0.00 C ATOM 839 C ILE A 460 5.847 -3.994 4.680 1.00 0.00 C ATOM 840 O ILE A 460 6.995 -4.019 5.126 1.00 0.00 O ATOM 841 CB ILE A 460 4.793 -3.649 6.916 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.746 -4.173 7.901 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.652 -2.144 6.736 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.440 -3.210 9.026 1.00 0.00 C ATOM 845 H ILE A 460 4.235 -6.171 6.578 1.00 0.00 H ATOM 846 HA ILE A 460 3.751 -4.024 5.082 1.00 0.00 H ATOM 847 HB ILE A 460 5.778 -3.850 7.307 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.827 -4.366 7.371 1.00 0.00 H ATOM 849 HG13 ILE A 460 4.105 -5.094 8.338 1.00 0.00 H ATOM 850 HG21 ILE A 460 5.109 -1.849 5.803 1.00 0.00 H ATOM 851 HG22 ILE A 460 3.606 -1.880 6.723 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.142 -1.637 7.553 1.00 0.00 H ATOM 853 HD11 ILE A 460 4.317 -2.619 9.244 1.00 0.00 H ATOM 854 HD12 ILE A 460 2.629 -2.560 8.734 1.00 0.00 H ATOM 855 HD13 ILE A 460 3.155 -3.767 9.908 1.00 0.00 H ATOM 856 N TYR A 461 5.566 -3.647 3.429 1.00 0.00 N ATOM 857 CA TYR A 461 6.612 -3.270 2.486 1.00 0.00 C ATOM 858 C TYR A 461 6.398 -1.849 1.975 1.00 0.00 C ATOM 859 O TYR A 461 5.280 -1.463 1.632 1.00 0.00 O ATOM 860 CB TYR A 461 6.645 -4.248 1.310 1.00 0.00 C ATOM 861 CG TYR A 461 7.859 -4.089 0.424 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.042 -2.943 -0.339 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.825 -5.086 0.351 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.150 -2.794 -1.150 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.937 -4.945 -0.457 1.00 0.00 C ATOM 866 CZ TYR A 461 10.095 -3.798 -1.206 1.00 0.00 C ATOM 867 OH TYR A 461 11.201 -3.653 -2.012 1.00 0.00 O ATOM 868 H TYR A 461 4.632 -3.646 3.132 1.00 0.00 H ATOM 869 HA TYR A 461 7.558 -3.315 3.005 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.642 -5.258 1.691 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.766 -4.096 0.700 1.00 0.00 H ATOM 872 HD1 TYR A 461 7.301 -2.158 -0.292 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.698 -5.984 0.939 1.00 0.00 H ATOM 874 HE1 TYR A 461 9.275 -1.895 -1.736 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.676 -5.731 -0.501 1.00 0.00 H ATOM 876 HH TYR A 461 11.993 -3.851 -1.507 1.00 0.00 H ATOM 877 N ILE A 462 7.478 -1.076 1.926 1.00 0.00 N ATOM 878 CA ILE A 462 7.410 0.302 1.455 1.00 0.00 C ATOM 879 C ILE A 462 8.486 0.579 0.411 1.00 0.00 C ATOM 880 O ILE A 462 9.639 0.180 0.572 1.00 0.00 O ATOM 881 CB ILE A 462 7.566 1.302 2.615 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.470 1.081 3.659 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.527 2.730 2.092 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.726 1.798 4.966 1.00 0.00 C ATOM 885 H ILE A 462 8.341 -1.441 2.213 1.00 0.00 H ATOM 886 HA ILE A 462 6.439 0.452 1.004 1.00 0.00 H ATOM 887 HB ILE A 462 8.529 1.139 3.075 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.530 1.435 3.266 1.00 0.00 H ATOM 889 HG13 ILE A 462 6.391 0.024 3.869 1.00 0.00 H ATOM 890 HG21 ILE A 462 6.515 3.103 2.139 1.00 0.00 H ATOM 891 HG22 ILE A 462 8.167 3.353 2.699 1.00 0.00 H ATOM 892 HG23 ILE A 462 7.871 2.749 1.069 1.00 0.00 H ATOM 893 HD11 ILE A 462 7.661 1.458 5.387 1.00 0.00 H ATOM 894 HD12 ILE A 462 6.775 2.862 4.790 1.00 0.00 H ATOM 895 HD13 ILE A 462 5.923 1.585 5.657 1.00 0.00 H ATOM 896 N ALA A 463 8.102 1.268 -0.659 1.00 0.00 N ATOM 897 CA ALA A 463 9.034 1.603 -1.728 1.00 0.00 C ATOM 898 C ALA A 463 9.853 2.839 -1.375 1.00 0.00 C ATOM 899 O ALA A 463 9.335 3.793 -0.793 1.00 0.00 O ATOM 900 CB ALA A 463 8.285 1.819 -3.034 1.00 0.00 C ATOM 901 H ALA A 463 7.169 1.558 -0.730 1.00 0.00 H ATOM 902 HA ALA A 463 9.705 0.765 -1.861 1.00 0.00 H ATOM 903 HB1 ALA A 463 7.509 1.073 -3.131 1.00 0.00 H ATOM 904 HB2 ALA A 463 7.840 2.803 -3.035 1.00 0.00 H ATOM 905 HB3 ALA A 463 8.972 1.733 -3.862 1.00 0.00 H ATOM 906 N TYR A 464 11.133 2.816 -1.728 1.00 0.00 N ATOM 907 CA TYR A 464 12.025 3.935 -1.445 1.00 0.00 C ATOM 908 C TYR A 464 12.753 4.384 -2.708 1.00 0.00 C ATOM 909 O TYR A 464 13.452 3.600 -3.348 1.00 0.00 O ATOM 910 CB TYR A 464 13.040 3.546 -0.369 1.00 0.00 C ATOM 911 CG TYR A 464 12.468 3.544 1.031 1.00 0.00 C ATOM 912 CD1 TYR A 464 12.064 4.727 1.639 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.331 2.361 1.745 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.542 4.730 2.918 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.808 2.355 3.024 1.00 0.00 C ATOM 916 CZ TYR A 464 11.415 3.542 3.606 1.00 0.00 C ATOM 917 OH TYR A 464 10.895 3.540 4.880 1.00 0.00 O ATOM 918 H TYR A 464 11.488 2.028 -2.189 1.00 0.00 H ATOM 919 HA TYR A 464 11.423 4.754 -1.079 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.411 2.554 -0.576 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.863 4.245 -0.390 1.00 0.00 H ATOM 922 HD1 TYR A 464 12.165 5.657 1.097 1.00 0.00 H ATOM 923 HD2 TYR A 464 12.640 1.433 1.286 1.00 0.00 H ATOM 924 HE1 TYR A 464 11.234 5.660 3.374 1.00 0.00 H ATOM 925 HE2 TYR A 464 11.709 1.424 3.563 1.00 0.00 H ATOM 926 HH TYR A 464 11.559 3.856 5.497 1.00 0.00 H ATOM 927 N GLY A 465 12.583 5.655 -3.061 1.00 0.00 N ATOM 928 CA GLY A 465 13.230 6.189 -4.245 1.00 0.00 C ATOM 929 C GLY A 465 14.741 6.080 -4.180 1.00 0.00 C ATOM 930 O GLY A 465 15.314 5.703 -3.157 1.00 0.00 O ATOM 931 H GLY A 465 12.014 6.235 -2.512 1.00 0.00 H ATOM 932 HA2 GLY A 465 12.878 5.647 -5.110 1.00 0.00 H ATOM 933 HA3 GLY A 465 12.960 7.230 -4.351 1.00 0.00 H ATOM 934 N PRO A 466 15.411 6.416 -5.292 1.00 0.00 N ATOM 935 CA PRO A 466 16.873 6.361 -5.382 1.00 0.00 C ATOM 936 C PRO A 466 17.547 7.435 -4.534 1.00 0.00 C ATOM 937 O PRO A 466 18.763 7.420 -4.349 1.00 0.00 O ATOM 938 CB PRO A 466 17.146 6.604 -6.868 1.00 0.00 C ATOM 939 CG PRO A 466 15.964 7.371 -7.351 1.00 0.00 C ATOM 940 CD PRO A 466 14.793 6.875 -6.547 1.00 0.00 C ATOM 941 HA PRO A 466 17.252 5.390 -5.098 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.059 7.172 -6.981 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.239 5.658 -7.380 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.116 8.426 -7.181 1.00 0.00 H ATOM 945 HG3 PRO A 466 15.805 7.177 -8.401 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.095 7.678 -6.362 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.304 6.058 -7.057 1.00 0.00 H ATOM 948 N ASN A 467 16.748 8.366 -4.022 1.00 0.00 N ATOM 949 CA ASN A 467 17.268 9.448 -3.194 1.00 0.00 C ATOM 950 C ASN A 467 17.141 9.108 -1.712 1.00 0.00 C ATOM 951 O ASN A 467 17.378 9.951 -0.849 1.00 0.00 O ATOM 952 CB ASN A 467 16.524 10.751 -3.495 1.00 0.00 C ATOM 953 CG ASN A 467 16.169 10.888 -4.963 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.045 11.061 -5.812 1.00 0.00 O ATOM 955 ND2 ASN A 467 14.880 10.812 -5.269 1.00 0.00 N ATOM 956 H ASN A 467 15.786 8.325 -4.206 1.00 0.00 H ATOM 957 HA ASN A 467 18.312 9.576 -3.434 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.610 10.778 -2.920 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.147 11.587 -3.214 1.00 0.00 H ATOM 960 HD21 ASN A 467 14.238 10.674 -4.542 1.00 0.00 H ATOM 961 HD22 ASN A 467 14.622 10.897 -6.211 1.00 0.00 H ATOM 962 N GLY A 468 16.765 7.865 -1.426 1.00 0.00 N ATOM 963 CA GLY A 468 16.614 7.435 -0.048 1.00 0.00 C ATOM 964 C GLY A 468 15.263 7.806 0.530 1.00 0.00 C ATOM 965 O GLY A 468 14.837 7.248 1.541 1.00 0.00 O ATOM 966 H GLY A 468 16.590 7.235 -2.156 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.731 6.362 -0.002 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.387 7.897 0.548 1.00 0.00 H ATOM 969 N LYS A 469 14.586 8.752 -0.112 1.00 0.00 N ATOM 970 CA LYS A 469 13.275 9.199 0.344 1.00 0.00 C ATOM 971 C LYS A 469 12.190 8.210 -0.069 1.00 0.00 C ATOM 972 O LYS A 469 12.371 7.429 -1.002 1.00 0.00 O ATOM 973 CB LYS A 469 12.960 10.585 -0.224 1.00 0.00 C ATOM 974 CG LYS A 469 13.717 11.709 0.461 1.00 0.00 C ATOM 975 CD LYS A 469 13.247 13.072 -0.019 1.00 0.00 C ATOM 976 CE LYS A 469 14.352 14.112 0.085 1.00 0.00 C ATOM 977 NZ LYS A 469 13.823 15.498 -0.045 1.00 0.00 N ATOM 978 H LYS A 469 14.978 9.160 -0.913 1.00 0.00 H ATOM 979 HA LYS A 469 13.301 9.258 1.421 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.212 10.597 -1.274 1.00 0.00 H ATOM 981 HB3 LYS A 469 11.902 10.773 -0.115 1.00 0.00 H ATOM 982 HG2 LYS A 469 13.559 11.641 1.527 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.771 11.606 0.244 1.00 0.00 H ATOM 984 HD2 LYS A 469 12.938 12.994 -1.051 1.00 0.00 H ATOM 985 HD3 LYS A 469 12.409 13.388 0.586 1.00 0.00 H ATOM 986 HE2 LYS A 469 14.835 14.009 1.045 1.00 0.00 H ATOM 987 HE3 LYS A 469 15.071 13.934 -0.701 1.00 0.00 H ATOM 988 HZ1 LYS A 469 13.911 16.000 0.862 1.00 0.00 H ATOM 989 HZ2 LYS A 469 12.820 15.474 -0.318 1.00 0.00 H ATOM 990 HZ3 LYS A 469 14.357 16.018 -0.770 1.00 0.00 H ATOM 991 N ALA A 470 11.061 8.252 0.631 1.00 0.00 N ATOM 992 CA ALA A 470 9.945 7.362 0.335 1.00 0.00 C ATOM 993 C ALA A 470 9.193 7.820 -0.910 1.00 0.00 C ATOM 994 O ALA A 470 8.692 8.944 -0.968 1.00 0.00 O ATOM 995 CB ALA A 470 9.001 7.285 1.525 1.00 0.00 C ATOM 996 H ALA A 470 10.976 8.897 1.363 1.00 0.00 H ATOM 997 HA ALA A 470 10.344 6.373 0.158 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.774 8.283 1.869 1.00 0.00 H ATOM 999 HB2 ALA A 470 8.088 6.789 1.229 1.00 0.00 H ATOM 1000 HB3 ALA A 470 9.471 6.728 2.322 1.00 0.00 H ATOM 1001 N THR A 471 9.118 6.944 -1.907 1.00 0.00 N ATOM 1002 CA THR A 471 8.429 7.259 -3.152 1.00 0.00 C ATOM 1003 C THR A 471 6.966 7.605 -2.898 1.00 0.00 C ATOM 1004 O THR A 471 6.406 8.490 -3.544 1.00 0.00 O ATOM 1005 CB THR A 471 8.502 6.086 -4.147 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.569 5.066 -3.772 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.906 5.503 -4.195 1.00 0.00 C ATOM 1008 H THR A 471 9.537 6.064 -1.801 1.00 0.00 H ATOM 1009 HA THR A 471 8.919 8.113 -3.597 1.00 0.00 H ATOM 1010 HB THR A 471 8.246 6.452 -5.131 1.00 0.00 H ATOM 1011 HG1 THR A 471 6.678 5.353 -3.984 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.073 5.043 -5.158 1.00 0.00 H ATOM 1013 HG22 THR A 471 10.015 4.761 -3.418 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.628 6.292 -4.044 1.00 0.00 H ATOM 1015 N GLY A 472 6.351 6.901 -1.952 1.00 0.00 N ATOM 1016 CA GLY A 472 4.958 7.150 -1.630 1.00 0.00 C ATOM 1017 C GLY A 472 4.066 5.972 -1.969 1.00 0.00 C ATOM 1018 O GLY A 472 2.883 6.146 -2.260 1.00 0.00 O ATOM 1019 H GLY A 472 6.848 6.208 -1.469 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.876 7.358 -0.573 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.621 8.013 -2.184 1.00 0.00 H ATOM 1022 N GLU A 473 4.634 4.771 -1.934 1.00 0.00 N ATOM 1023 CA GLU A 473 3.881 3.561 -2.243 1.00 0.00 C ATOM 1024 C GLU A 473 4.245 2.434 -1.281 1.00 0.00 C ATOM 1025 O GLU A 473 5.414 2.076 -1.140 1.00 0.00 O ATOM 1026 CB GLU A 473 4.148 3.123 -3.684 1.00 0.00 C ATOM 1027 CG GLU A 473 3.889 4.213 -4.710 1.00 0.00 C ATOM 1028 CD GLU A 473 4.556 3.931 -6.042 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.616 2.748 -6.437 1.00 0.00 O ATOM 1030 OE2 GLU A 473 5.016 4.895 -6.690 1.00 0.00 O ATOM 1031 H GLU A 473 5.582 4.697 -1.695 1.00 0.00 H ATOM 1032 HA GLU A 473 2.832 3.787 -2.133 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.179 2.814 -3.769 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.510 2.282 -3.915 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.824 4.295 -4.868 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.267 5.149 -4.325 1.00 0.00 H ATOM 1037 N GLY A 474 3.234 1.878 -0.621 1.00 0.00 N ATOM 1038 CA GLY A 474 3.466 0.797 0.320 1.00 0.00 C ATOM 1039 C GLY A 474 2.471 -0.334 0.161 1.00 0.00 C ATOM 1040 O GLY A 474 1.519 -0.229 -0.612 1.00 0.00 O ATOM 1041 H GLY A 474 2.322 2.204 -0.773 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.463 0.410 0.167 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.393 1.188 1.324 1.00 0.00 H ATOM 1044 N PHE A 475 2.690 -1.421 0.894 1.00 0.00 N ATOM 1045 CA PHE A 475 1.806 -2.579 0.829 1.00 0.00 C ATOM 1046 C PHE A 475 1.698 -3.258 2.191 1.00 0.00 C ATOM 1047 O PHE A 475 2.667 -3.314 2.948 1.00 0.00 O ATOM 1048 CB PHE A 475 2.314 -3.578 -0.213 1.00 0.00 C ATOM 1049 CG PHE A 475 2.575 -2.961 -1.558 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.530 -2.698 -2.428 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.865 -2.645 -1.951 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.767 -2.131 -3.666 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.108 -2.077 -3.188 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.058 -1.820 -4.046 1.00 0.00 C ATOM 1055 H PHE A 475 3.467 -1.445 1.492 1.00 0.00 H ATOM 1056 HA PHE A 475 0.828 -2.231 0.534 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.239 -4.012 0.137 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.580 -4.358 -0.341 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.519 -2.940 -2.132 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.688 -2.846 -1.280 1.00 0.00 H ATOM 1061 HE1 PHE A 475 0.943 -1.930 -4.335 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.119 -1.835 -3.482 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.245 -1.377 -5.013 1.00 0.00 H ATOM 1064 N VAL A 476 0.511 -3.773 2.496 1.00 0.00 N ATOM 1065 CA VAL A 476 0.275 -4.449 3.766 1.00 0.00 C ATOM 1066 C VAL A 476 -0.552 -5.715 3.570 1.00 0.00 C ATOM 1067 O VAL A 476 -1.420 -5.771 2.699 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.447 -3.527 4.767 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -1.096 -4.345 5.874 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.521 -2.506 5.345 1.00 0.00 C ATOM 1071 H VAL A 476 -0.223 -3.697 1.852 1.00 0.00 H ATOM 1072 HA VAL A 476 1.234 -4.718 4.185 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.225 -2.996 4.239 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -1.245 -3.720 6.742 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -2.048 -4.722 5.532 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -0.453 -5.173 6.134 1.00 0.00 H ATOM 1077 HG21 VAL A 476 0.171 -1.510 5.116 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.579 -2.630 6.416 1.00 0.00 H ATOM 1079 HG23 VAL A 476 1.499 -2.652 4.912 1.00 0.00 H ATOM 1080 N GLU A 477 -0.276 -6.728 4.385 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.994 -7.994 4.300 1.00 0.00 C ATOM 1082 C GLU A 477 -1.570 -8.385 5.658 1.00 0.00 C ATOM 1083 O GLU A 477 -0.836 -8.551 6.632 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.067 -9.099 3.789 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.691 -10.484 3.831 1.00 0.00 C ATOM 1086 CD GLU A 477 0.148 -11.523 3.113 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.627 -11.232 1.997 1.00 0.00 O ATOM 1088 OE2 GLU A 477 0.326 -12.627 3.669 1.00 0.00 O ATOM 1089 H GLU A 477 0.428 -6.622 5.059 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.807 -7.867 3.601 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.206 -8.879 2.768 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.826 -9.111 4.397 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.803 -10.784 4.862 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.663 -10.441 3.362 1.00 0.00 H ATOM 1095 N PHE A 478 -2.890 -8.529 5.715 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.566 -8.899 6.953 1.00 0.00 C ATOM 1097 C PHE A 478 -3.654 -10.416 7.092 1.00 0.00 C ATOM 1098 O PHE A 478 -3.882 -11.127 6.114 1.00 0.00 O ATOM 1099 CB PHE A 478 -4.969 -8.289 6.994 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.988 -6.811 6.729 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.634 -5.911 7.720 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.361 -6.322 5.487 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.652 -4.550 7.478 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.380 -4.962 5.239 1.00 0.00 C ATOM 1105 CZ PHE A 478 -5.024 -4.075 6.236 1.00 0.00 C ATOM 1106 H PHE A 478 -3.422 -8.382 4.904 1.00 0.00 H ATOM 1107 HA PHE A 478 -2.988 -8.506 7.775 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.584 -8.768 6.248 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.398 -8.458 7.971 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.341 -6.280 8.692 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.639 -7.015 4.706 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.373 -3.858 8.259 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.671 -4.595 4.266 1.00 0.00 H ATOM 1114 HZ PHE A 478 -5.039 -3.013 6.044 1.00 0.00 H ATOM 1115 N ARG A 479 -3.472 -10.903 8.315 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.528 -12.335 8.583 1.00 0.00 C ATOM 1117 C ARG A 479 -4.931 -12.880 8.329 1.00 0.00 C ATOM 1118 O ARG A 479 -5.148 -13.649 7.394 1.00 0.00 O ATOM 1119 CB ARG A 479 -3.112 -12.622 10.027 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.615 -12.823 10.200 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.173 -12.513 11.622 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.600 -13.543 12.564 1.00 0.00 N ATOM 1123 CZ ARG A 479 -0.925 -14.667 12.782 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.204 -14.902 12.128 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.378 -15.556 13.656 1.00 0.00 N ATOM 1126 H ARG A 479 -3.294 -10.285 9.055 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.838 -12.826 7.914 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -3.416 -11.793 10.649 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.614 -13.517 10.362 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -1.370 -13.850 9.974 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -1.092 -12.168 9.519 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -0.095 -12.445 11.642 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.599 -11.567 11.919 1.00 0.00 H ATOM 1134 HE ARG A 479 -2.432 -13.390 13.059 1.00 0.00 H ATOM 1135 HH11 ARG A 479 0.549 -14.233 11.470 1.00 0.00 H ATOM 1136 HH12 ARG A 479 0.711 -15.748 12.294 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -2.229 -15.382 14.151 1.00 0.00 H ATOM 1138 HH22 ARG A 479 -0.869 -16.401 13.819 1.00 0.00 H ATOM 1139 N ASN A 480 -5.878 -12.477 9.170 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.259 -12.926 9.037 1.00 0.00 C ATOM 1141 C ASN A 480 -7.976 -12.161 7.929 1.00 0.00 C ATOM 1142 O ASN A 480 -7.398 -11.275 7.299 1.00 0.00 O ATOM 1143 CB ASN A 480 -8.005 -12.747 10.361 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.392 -13.560 11.484 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.685 -14.746 11.639 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.535 -12.924 12.276 1.00 0.00 N ATOM 1147 H ASN A 480 -5.643 -11.863 9.897 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.244 -13.975 8.782 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.981 -11.704 10.643 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -9.031 -13.058 10.235 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.350 -11.979 12.093 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -6.124 -13.426 13.010 1.00 0.00 H ATOM 1153 N GLU A 481 -9.238 -12.508 7.698 1.00 0.00 N ATOM 1154 CA GLU A 481 -10.034 -11.853 6.666 1.00 0.00 C ATOM 1155 C GLU A 481 -10.920 -10.767 7.269 1.00 0.00 C ATOM 1156 O GLU A 481 -11.242 -9.778 6.612 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.896 -12.879 5.928 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.843 -12.261 4.913 1.00 0.00 C ATOM 1159 CD GLU A 481 -13.098 -13.087 4.708 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -13.023 -14.117 4.007 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -14.156 -12.701 5.249 1.00 0.00 O ATOM 1162 H GLU A 481 -9.644 -13.222 8.233 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.354 -11.397 5.963 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -10.248 -13.571 5.411 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.484 -13.424 6.652 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -12.129 -11.279 5.258 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -11.329 -12.173 3.967 1.00 0.00 H ATOM 1168 N ALA A 482 -11.311 -10.961 8.525 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.158 -9.998 9.218 1.00 0.00 C ATOM 1170 C ALA A 482 -11.458 -8.651 9.357 1.00 0.00 C ATOM 1171 O ALA A 482 -12.093 -7.599 9.277 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.555 -10.533 10.586 1.00 0.00 C ATOM 1173 H ALA A 482 -11.021 -11.769 8.996 1.00 0.00 H ATOM 1174 HA ALA A 482 -13.059 -9.866 8.635 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -13.119 -11.446 10.464 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -11.666 -10.732 11.165 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -13.161 -9.800 11.096 1.00 0.00 H ATOM 1178 N ASP A 483 -10.147 -8.689 9.566 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.360 -7.471 9.716 1.00 0.00 C ATOM 1180 C ASP A 483 -8.995 -6.888 8.354 1.00 0.00 C ATOM 1181 O ASP A 483 -8.487 -5.770 8.262 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.090 -7.754 10.520 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.095 -8.602 9.752 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.507 -9.260 8.774 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -5.905 -8.605 10.128 1.00 0.00 O ATOM 1186 H ASP A 483 -9.697 -9.559 9.620 1.00 0.00 H ATOM 1187 HA ASP A 483 -9.961 -6.752 10.252 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -7.616 -6.817 10.774 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.355 -8.276 11.428 1.00 0.00 H ATOM 1190 N TYR A 484 -9.257 -7.653 7.300 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.954 -7.214 5.944 1.00 0.00 C ATOM 1192 C TYR A 484 -10.043 -6.286 5.414 1.00 0.00 C ATOM 1193 O TYR A 484 -9.759 -5.202 4.904 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.802 -8.421 5.016 1.00 0.00 C ATOM 1195 CG TYR A 484 -9.128 -8.119 3.571 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.306 -7.298 2.810 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -10.258 -8.656 2.967 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.600 -7.020 1.489 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.560 -8.384 1.647 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.728 -7.565 0.912 1.00 0.00 C ATOM 1201 OH TYR A 484 -10.024 -7.291 -0.404 1.00 0.00 O ATOM 1202 H TYR A 484 -9.663 -8.534 7.438 1.00 0.00 H ATOM 1203 HA TYR A 484 -8.018 -6.674 5.971 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.783 -8.773 5.059 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -9.464 -9.207 5.349 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.423 -6.873 3.265 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.908 -9.298 3.545 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.949 -6.378 0.914 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -11.443 -8.811 1.194 1.00 0.00 H ATOM 1210 HH TYR A 484 -10.579 -6.509 -0.450 1.00 0.00 H ATOM 1211 N LYS A 485 -11.292 -6.719 5.540 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.427 -5.929 5.077 1.00 0.00 C ATOM 1213 C LYS A 485 -12.463 -4.571 5.771 1.00 0.00 C ATOM 1214 O LYS A 485 -12.709 -3.546 5.136 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.736 -6.679 5.334 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.842 -7.993 4.580 1.00 0.00 C ATOM 1217 CD LYS A 485 -15.157 -8.698 4.869 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.586 -9.577 3.705 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.029 -8.770 2.534 1.00 0.00 N ATOM 1220 H LYS A 485 -11.456 -7.593 5.955 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.313 -5.775 4.015 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.816 -6.887 6.391 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.562 -6.050 5.036 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.778 -7.796 3.520 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -13.026 -8.636 4.879 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -15.039 -9.316 5.747 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.921 -7.955 5.050 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -14.752 -10.194 3.410 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -16.403 -10.205 4.027 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -15.206 -8.338 2.066 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -16.673 -8.014 2.844 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -16.526 -9.374 1.850 1.00 0.00 H ATOM 1233 N ALA A 486 -12.215 -4.571 7.076 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.215 -3.338 7.854 1.00 0.00 C ATOM 1235 C ALA A 486 -11.196 -2.344 7.308 1.00 0.00 C ATOM 1236 O ALA A 486 -11.455 -1.142 7.255 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.930 -3.638 9.318 1.00 0.00 C ATOM 1238 H ALA A 486 -12.025 -5.420 7.527 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.201 -2.902 7.787 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -12.501 -4.503 9.626 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -10.877 -3.838 9.446 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.212 -2.788 9.921 1.00 0.00 H ATOM 1243 N ALA A 487 -10.038 -2.853 6.903 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.981 -2.010 6.359 1.00 0.00 C ATOM 1245 C ALA A 487 -9.495 -1.164 5.199 1.00 0.00 C ATOM 1246 O ALA A 487 -9.217 0.033 5.119 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.802 -2.862 5.912 1.00 0.00 C ATOM 1248 H ALA A 487 -9.891 -3.820 6.970 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.640 -1.353 7.147 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -7.576 -2.648 4.878 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -6.942 -2.635 6.524 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -8.054 -3.907 6.018 1.00 0.00 H ATOM 1253 N LEU A 488 -10.245 -1.794 4.302 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.798 -1.100 3.144 1.00 0.00 C ATOM 1255 C LEU A 488 -11.705 0.047 3.579 1.00 0.00 C ATOM 1256 O LEU A 488 -11.722 1.109 2.956 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.579 -2.077 2.264 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.744 -2.954 1.330 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.797 -2.100 0.501 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -9.969 -3.993 2.126 1.00 0.00 C ATOM 1261 H LEU A 488 -10.432 -2.748 4.419 1.00 0.00 H ATOM 1262 HA LEU A 488 -9.974 -0.695 2.576 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.143 -2.729 2.913 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.261 -1.500 1.655 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.404 -3.475 0.650 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.789 -2.456 -0.518 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -8.800 -2.165 0.913 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -10.128 -1.072 0.522 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -10.598 -4.388 2.911 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -9.095 -3.534 2.563 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.665 -4.796 1.471 1.00 0.00 H ATOM 1272 N CYS A 489 -12.455 -0.174 4.653 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.364 0.842 5.173 1.00 0.00 C ATOM 1274 C CYS A 489 -12.600 2.094 5.589 1.00 0.00 C ATOM 1275 O CYS A 489 -13.196 3.134 5.866 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.151 0.291 6.363 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.705 -0.515 5.911 1.00 0.00 S ATOM 1278 H CYS A 489 -12.398 -1.041 5.107 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.055 1.102 4.385 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -13.543 -0.437 6.881 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -14.383 1.101 7.037 1.00 0.00 H ATOM 1282 HG CYS A 489 -15.717 -0.672 4.597 1.00 0.00 H ATOM 1283 N ARG A 490 -11.276 1.986 5.632 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.429 3.108 6.017 1.00 0.00 C ATOM 1285 C ARG A 490 -9.904 3.841 4.785 1.00 0.00 C ATOM 1286 O ARG A 490 -8.770 4.319 4.771 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.258 2.622 6.872 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.681 1.763 8.052 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.683 1.858 9.196 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.737 3.155 9.864 1.00 0.00 N ATOM 1291 CZ ARG A 490 -9.751 3.546 10.629 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.788 2.744 10.822 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -9.727 4.742 11.202 1.00 0.00 N ATOM 1294 H ARG A 490 -10.858 1.130 5.399 1.00 0.00 H ATOM 1295 HA ARG A 490 -11.029 3.792 6.599 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.592 2.039 6.252 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.724 3.480 7.252 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.646 2.099 8.403 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.750 0.734 7.730 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -8.906 1.084 9.915 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -7.689 1.707 8.802 1.00 0.00 H ATOM 1302 HE ARG A 490 -7.981 3.764 9.734 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -10.808 1.841 10.391 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -11.549 3.040 11.399 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.947 5.350 11.059 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -10.490 5.036 11.778 1.00 0.00 H ATOM 1307 N HIS A 491 -10.737 3.925 3.753 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.358 4.599 2.517 1.00 0.00 C ATOM 1309 C HIS A 491 -10.465 6.114 2.669 1.00 0.00 C ATOM 1310 O HIS A 491 -11.199 6.612 3.523 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.240 4.127 1.361 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.959 4.827 0.068 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.718 4.830 -0.532 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.768 5.549 -0.742 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.775 5.525 -1.654 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.009 5.972 -1.805 1.00 0.00 N ATOM 1317 H HIS A 491 -11.629 3.524 3.825 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.331 4.344 2.302 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.084 3.070 1.206 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.277 4.299 1.615 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -8.914 4.390 -0.186 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.818 5.756 -0.583 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -8.954 5.698 -2.333 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -11.304 6.586 -2.509 1.00 0.00 H ATOM 1325 N LYS A 492 -9.729 6.841 1.835 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.741 8.298 1.876 1.00 0.00 C ATOM 1327 C LYS A 492 -9.296 8.809 3.243 1.00 0.00 C ATOM 1328 O LYS A 492 -9.918 9.705 3.812 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.141 8.826 1.554 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.539 8.647 0.099 1.00 0.00 C ATOM 1331 CD LYS A 492 -11.112 9.835 -0.747 1.00 0.00 C ATOM 1332 CE LYS A 492 -11.595 9.699 -2.183 1.00 0.00 C ATOM 1333 NZ LYS A 492 -10.737 10.462 -3.131 1.00 0.00 N ATOM 1334 H LYS A 492 -9.164 6.386 1.176 1.00 0.00 H ATOM 1335 HA LYS A 492 -9.050 8.657 1.128 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -11.860 8.305 2.169 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.178 9.881 1.787 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -11.066 7.756 -0.287 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -12.613 8.541 0.039 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -11.530 10.736 -0.323 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -10.033 9.899 -0.743 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -11.579 8.655 -2.457 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -12.606 10.072 -2.246 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -10.477 11.380 -2.717 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -11.247 10.628 -4.021 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -9.868 9.928 -3.336 1.00 0.00 H ATOM 1347 N GLN A 493 -8.217 8.232 3.762 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.689 8.630 5.061 1.00 0.00 C ATOM 1349 C GLN A 493 -6.414 9.451 4.903 1.00 0.00 C ATOM 1350 O GLN A 493 -5.767 9.416 3.856 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.412 7.397 5.922 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.672 6.689 6.395 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.562 7.582 7.237 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.225 7.922 8.371 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.706 7.968 6.684 1.00 0.00 N ATOM 1356 H GLN A 493 -7.766 7.523 3.259 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.435 9.238 5.550 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.825 6.696 5.348 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.848 7.699 6.792 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.231 6.361 5.531 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.387 5.830 6.985 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.909 7.657 5.776 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.301 8.545 7.205 1.00 0.00 H ATOM 1364 N TYR A 494 -6.058 10.190 5.948 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.861 11.022 5.924 1.00 0.00 C ATOM 1366 C TYR A 494 -3.883 10.601 7.016 1.00 0.00 C ATOM 1367 O TYR A 494 -4.288 10.212 8.111 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.235 12.495 6.098 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.996 13.070 4.925 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.268 12.611 4.604 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.443 14.072 4.137 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.966 13.133 3.533 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.135 14.601 3.064 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.395 14.128 2.766 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.088 14.651 1.698 1.00 0.00 O ATOM 1376 H TYR A 494 -6.614 10.176 6.755 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.387 10.893 4.962 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -5.853 12.601 6.977 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.334 13.076 6.226 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.712 11.833 5.207 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.455 14.440 4.373 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.953 12.763 3.299 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.688 15.379 2.464 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.139 13.996 0.998 1.00 0.00 H ATOM 1385 N MET A 495 -2.592 10.684 6.709 1.00 0.00 N ATOM 1386 CA MET A 495 -1.555 10.314 7.665 1.00 0.00 C ATOM 1387 C MET A 495 -0.954 11.552 8.322 1.00 0.00 C ATOM 1388 O MET A 495 0.085 12.052 7.894 1.00 0.00 O ATOM 1389 CB MET A 495 -0.456 9.507 6.970 1.00 0.00 C ATOM 1390 CG MET A 495 0.285 8.562 7.902 1.00 0.00 C ATOM 1391 SD MET A 495 -0.629 7.040 8.219 1.00 0.00 S ATOM 1392 CE MET A 495 0.116 5.941 7.018 1.00 0.00 C ATOM 1393 H MET A 495 -2.331 11.002 5.820 1.00 0.00 H ATOM 1394 HA MET A 495 -2.011 9.701 8.428 1.00 0.00 H ATOM 1395 HB2 MET A 495 -0.901 8.922 6.179 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.261 10.191 6.542 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.234 8.307 7.455 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.456 9.066 8.842 1.00 0.00 H ATOM 1399 HE1 MET A 495 1.003 6.402 6.609 1.00 0.00 H ATOM 1400 HE2 MET A 495 0.383 5.011 7.498 1.00 0.00 H ATOM 1401 HE3 MET A 495 -0.588 5.747 6.222 1.00 0.00 H ATOM 1402 N GLY A 496 -1.616 12.043 9.366 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.133 13.220 10.064 1.00 0.00 C ATOM 1404 C GLY A 496 -1.328 14.491 9.263 1.00 0.00 C ATOM 1405 O GLY A 496 -2.237 15.273 9.539 1.00 0.00 O ATOM 1406 H GLY A 496 -2.440 11.603 9.663 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.662 13.312 11.001 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.079 13.095 10.268 1.00 0.00 H ATOM 1409 N ASN A 497 -0.472 14.700 8.268 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.553 15.887 7.425 1.00 0.00 C ATOM 1411 C ASN A 497 -0.534 15.508 5.948 1.00 0.00 C ATOM 1412 O ASN A 497 -0.547 16.375 5.074 1.00 0.00 O ATOM 1413 CB ASN A 497 0.605 16.838 7.735 1.00 0.00 C ATOM 1414 CG ASN A 497 0.292 17.775 8.886 1.00 0.00 C ATOM 1415 OD1 ASN A 497 -0.067 17.335 9.978 1.00 0.00 O ATOM 1416 ND2 ASN A 497 0.428 19.074 8.645 1.00 0.00 N ATOM 1417 H ASN A 497 0.232 14.040 8.097 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.485 16.386 7.645 1.00 0.00 H ATOM 1419 HB2 ASN A 497 1.479 16.259 7.994 1.00 0.00 H ATOM 1420 HB3 ASN A 497 0.819 17.432 6.859 1.00 0.00 H ATOM 1421 HD21 ASN A 497 0.717 19.351 7.751 1.00 0.00 H ATOM 1422 HD22 ASN A 497 0.233 19.701 9.372 1.00 0.00 H ATOM 1423 N ARG A 498 -0.504 14.207 5.677 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.482 13.713 4.305 1.00 0.00 C ATOM 1425 C ARG A 498 -1.761 12.945 3.984 1.00 0.00 C ATOM 1426 O ARG A 498 -2.643 12.805 4.831 1.00 0.00 O ATOM 1427 CB ARG A 498 0.735 12.813 4.084 1.00 0.00 C ATOM 1428 CG ARG A 498 2.017 13.580 3.803 1.00 0.00 C ATOM 1429 CD ARG A 498 2.171 13.884 2.321 1.00 0.00 C ATOM 1430 NE ARG A 498 3.055 15.022 2.085 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.038 15.747 0.972 1.00 0.00 C ATOM 1432 NH1 ARG A 498 2.186 15.454 -0.001 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.874 16.767 0.831 1.00 0.00 N ATOM 1434 H ARG A 498 -0.495 13.565 6.416 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.413 14.565 3.646 1.00 0.00 H ATOM 1436 HB2 ARG A 498 0.888 12.211 4.967 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.539 12.163 3.245 1.00 0.00 H ATOM 1438 HG2 ARG A 498 1.995 14.512 4.350 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.858 12.988 4.131 1.00 0.00 H ATOM 1440 HD2 ARG A 498 2.581 13.014 1.830 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.198 14.104 1.910 1.00 0.00 H ATOM 1442 HE ARG A 498 3.693 15.255 2.791 1.00 0.00 H ATOM 1443 HH11 ARG A 498 1.555 14.686 0.103 1.00 0.00 H ATOM 1444 HH12 ARG A 498 2.175 16.003 -0.837 1.00 0.00 H ATOM 1445 HH21 ARG A 498 4.518 16.991 1.562 1.00 0.00 H ATOM 1446 HH22 ARG A 498 3.861 17.312 -0.007 1.00 0.00 H ATOM 1447 N PHE A 499 -1.854 12.450 2.754 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.026 11.697 2.320 1.00 0.00 C ATOM 1449 C PHE A 499 -2.613 10.431 1.576 1.00 0.00 C ATOM 1450 O PHE A 499 -1.710 10.456 0.739 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.912 12.564 1.423 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.065 11.817 0.818 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.102 11.354 1.612 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.113 11.577 -0.546 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.165 10.666 1.058 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.173 10.890 -1.106 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.200 10.433 -0.303 1.00 0.00 C ATOM 1458 H PHE A 499 -1.118 12.594 2.124 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.584 11.417 3.200 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.314 13.379 2.007 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.314 12.964 0.618 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.075 11.535 2.677 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.310 11.933 -1.175 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -7.966 10.310 1.689 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.198 10.709 -2.170 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.030 9.897 -0.738 1.00 0.00 H ATOM 1467 N ILE A 500 -3.281 9.325 1.886 1.00 0.00 N ATOM 1468 CA ILE A 500 -2.985 8.049 1.246 1.00 0.00 C ATOM 1469 C ILE A 500 -4.246 7.422 0.662 1.00 0.00 C ATOM 1470 O ILE A 500 -5.346 7.620 1.177 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.344 7.059 2.236 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.895 7.458 2.523 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.410 5.642 1.685 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.766 8.600 3.506 1.00 0.00 C ATOM 1475 H ILE A 500 -3.991 9.368 2.560 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.283 8.233 0.446 1.00 0.00 H ATOM 1477 HB ILE A 500 -2.907 7.088 3.156 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.368 6.609 2.931 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.422 7.759 1.599 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -3.442 5.332 1.612 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -1.957 5.616 0.705 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -1.879 4.974 2.346 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.932 9.537 2.993 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -1.497 8.484 4.291 1.00 0.00 H ATOM 1485 HD13 ILE A 500 0.226 8.596 3.934 1.00 0.00 H ATOM 1486 N GLN A 501 -4.078 6.663 -0.416 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.203 6.005 -1.070 1.00 0.00 C ATOM 1488 C GLN A 501 -5.192 4.505 -0.793 1.00 0.00 C ATOM 1489 O GLN A 501 -4.166 3.843 -0.942 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.162 6.257 -2.579 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.429 7.703 -2.961 1.00 0.00 C ATOM 1492 CD GLN A 501 -4.171 8.549 -2.961 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -3.623 8.868 -1.905 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -3.705 8.918 -4.149 1.00 0.00 N ATOM 1495 H GLN A 501 -3.176 6.543 -0.781 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.112 6.426 -0.669 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.186 5.982 -2.951 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -5.907 5.637 -3.055 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -5.859 7.727 -3.951 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -6.129 8.125 -2.255 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -4.194 8.628 -4.948 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -2.894 9.465 -4.178 1.00 0.00 H ATOM 1503 N VAL A 502 -6.342 3.975 -0.388 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.466 2.553 -0.090 1.00 0.00 C ATOM 1505 C VAL A 502 -7.085 1.798 -1.261 1.00 0.00 C ATOM 1506 O VAL A 502 -8.210 2.083 -1.672 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.321 2.316 1.169 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.734 0.855 1.267 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.565 2.749 2.416 1.00 0.00 C ATOM 1510 H VAL A 502 -7.126 4.555 -0.287 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.475 2.163 0.095 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.216 2.915 1.090 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -8.370 0.605 0.430 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -6.853 0.230 1.251 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -8.274 0.695 2.189 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -5.623 3.193 2.129 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -7.153 3.475 2.960 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -6.383 1.890 3.044 1.00 0.00 H ATOM 1519 N HIS A 503 -6.342 0.834 -1.794 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.818 0.036 -2.919 1.00 0.00 C ATOM 1521 C HIS A 503 -6.523 -1.445 -2.697 1.00 0.00 C ATOM 1522 O HIS A 503 -5.384 -1.847 -2.461 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.167 0.508 -4.219 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.600 1.879 -4.642 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -7.811 2.131 -5.249 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -5.975 3.075 -4.539 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -7.912 3.423 -5.505 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -6.812 4.019 -5.083 1.00 0.00 N ATOM 1529 H HIS A 503 -5.453 0.654 -1.423 1.00 0.00 H ATOM 1530 HA HIS A 503 -7.886 0.170 -2.992 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.094 0.524 -4.092 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.421 -0.180 -5.012 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -8.494 1.462 -5.464 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -4.999 3.255 -4.110 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -8.752 3.911 -5.977 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -6.590 4.962 -5.226 1.00 0.00 H ATOM 1537 N PRO A 504 -7.573 -2.276 -2.775 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.452 -3.725 -2.586 1.00 0.00 C ATOM 1539 C PRO A 504 -6.708 -4.399 -3.734 1.00 0.00 C ATOM 1540 O PRO A 504 -7.059 -4.222 -4.902 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.906 -4.199 -2.539 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.666 -3.170 -3.302 1.00 0.00 C ATOM 1543 CD PRO A 504 -8.959 -1.866 -3.054 1.00 0.00 C ATOM 1544 HA PRO A 504 -6.963 -3.963 -1.653 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -8.985 -5.173 -3.001 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.238 -4.254 -1.513 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.652 -3.409 -4.355 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.682 -3.120 -2.940 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -9.007 -1.238 -3.932 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.390 -1.360 -2.202 1.00 0.00 H ATOM 1551 N ILE A 505 -5.682 -5.171 -3.396 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.890 -5.873 -4.399 1.00 0.00 C ATOM 1553 C ILE A 505 -4.498 -7.265 -3.915 1.00 0.00 C ATOM 1554 O ILE A 505 -4.164 -7.457 -2.746 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.615 -5.088 -4.760 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -3.147 -5.454 -6.170 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.518 -5.366 -3.743 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.812 -4.846 -6.540 1.00 0.00 C ATOM 1559 H ILE A 505 -5.451 -5.272 -2.449 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.493 -5.970 -5.290 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.845 -4.035 -4.726 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -3.055 -6.526 -6.245 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.879 -5.108 -6.885 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -1.860 -4.511 -3.681 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -2.962 -5.548 -2.776 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -1.953 -6.233 -4.050 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -1.121 -5.631 -6.809 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.940 -4.175 -7.376 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.420 -4.297 -5.695 1.00 0.00 H ATOM 1570 N THR A 506 -4.540 -8.235 -4.824 1.00 0.00 N ATOM 1571 CA THR A 506 -4.188 -9.609 -4.491 1.00 0.00 C ATOM 1572 C THR A 506 -2.695 -9.744 -4.216 1.00 0.00 C ATOM 1573 O THR A 506 -1.870 -9.137 -4.899 1.00 0.00 O ATOM 1574 CB THR A 506 -4.580 -10.579 -5.622 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.927 -10.201 -6.839 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.086 -10.588 -5.830 1.00 0.00 C ATOM 1577 H THR A 506 -4.814 -8.019 -5.739 1.00 0.00 H ATOM 1578 HA THR A 506 -4.735 -9.887 -3.601 1.00 0.00 H ATOM 1579 HB THR A 506 -4.263 -11.575 -5.347 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.377 -10.607 -7.583 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.307 -10.423 -6.874 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.536 -9.803 -5.239 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.486 -11.543 -5.524 1.00 0.00 H ATOM 1584 N LYS A 507 -2.353 -10.543 -3.211 1.00 0.00 N ATOM 1585 CA LYS A 507 -0.958 -10.759 -2.846 1.00 0.00 C ATOM 1586 C LYS A 507 -0.088 -10.916 -4.089 1.00 0.00 C ATOM 1587 O LYS A 507 0.944 -10.258 -4.224 1.00 0.00 O ATOM 1588 CB LYS A 507 -0.828 -12.001 -1.960 1.00 0.00 C ATOM 1589 CG LYS A 507 0.334 -11.932 -0.983 1.00 0.00 C ATOM 1590 CD LYS A 507 1.637 -12.362 -1.636 1.00 0.00 C ATOM 1591 CE LYS A 507 1.862 -13.860 -1.497 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.610 -14.196 -0.254 1.00 0.00 N ATOM 1593 H LYS A 507 -3.056 -10.999 -2.703 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.622 -9.896 -2.292 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -1.740 -12.121 -1.394 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.689 -12.866 -2.592 1.00 0.00 H ATOM 1597 HG2 LYS A 507 0.437 -10.916 -0.632 1.00 0.00 H ATOM 1598 HG3 LYS A 507 0.128 -12.585 -0.147 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.605 -12.110 -2.685 1.00 0.00 H ATOM 1600 HD3 LYS A 507 2.456 -11.838 -1.163 1.00 0.00 H ATOM 1601 HE2 LYS A 507 0.903 -14.354 -1.475 1.00 0.00 H ATOM 1602 HE3 LYS A 507 2.425 -14.206 -2.351 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 2.604 -15.225 -0.101 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 2.169 -13.732 0.565 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 3.596 -13.874 -0.332 1.00 0.00 H ATOM 1606 N LYS A 508 -0.511 -11.790 -4.996 1.00 0.00 N ATOM 1607 CA LYS A 508 0.227 -12.032 -6.230 1.00 0.00 C ATOM 1608 C LYS A 508 0.598 -10.717 -6.907 1.00 0.00 C ATOM 1609 O LYS A 508 1.763 -10.478 -7.224 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.603 -12.893 -7.184 1.00 0.00 C ATOM 1611 CG LYS A 508 0.115 -13.229 -8.480 1.00 0.00 C ATOM 1612 CD LYS A 508 0.922 -14.510 -8.354 1.00 0.00 C ATOM 1613 CE LYS A 508 2.161 -14.306 -7.496 1.00 0.00 C ATOM 1614 NZ LYS A 508 3.273 -15.209 -7.905 1.00 0.00 N ATOM 1615 H LYS A 508 -1.342 -12.285 -4.831 1.00 0.00 H ATOM 1616 HA LYS A 508 1.133 -12.561 -5.976 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.857 -13.818 -6.687 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.513 -12.364 -7.428 1.00 0.00 H ATOM 1619 HG2 LYS A 508 -0.617 -13.353 -9.264 1.00 0.00 H ATOM 1620 HG3 LYS A 508 0.782 -12.417 -8.732 1.00 0.00 H ATOM 1621 HD2 LYS A 508 0.305 -15.272 -7.900 1.00 0.00 H ATOM 1622 HD3 LYS A 508 1.226 -14.832 -9.340 1.00 0.00 H ATOM 1623 HE2 LYS A 508 2.486 -13.282 -7.594 1.00 0.00 H ATOM 1624 HE3 LYS A 508 1.907 -14.506 -6.466 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 3.304 -16.042 -7.282 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 4.182 -14.708 -7.839 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 3.134 -15.527 -8.885 1.00 0.00 H ATOM 1628 N GLY A 509 -0.400 -9.866 -7.126 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.157 -8.585 -7.764 1.00 0.00 C ATOM 1630 C GLY A 509 0.690 -7.663 -6.909 1.00 0.00 C ATOM 1631 O GLY A 509 1.410 -6.811 -7.429 1.00 0.00 O ATOM 1632 H GLY A 509 -1.309 -10.110 -6.852 1.00 0.00 H ATOM 1633 HA2 GLY A 509 0.348 -8.753 -8.703 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.106 -8.106 -7.957 1.00 0.00 H ATOM 1635 N MET A 510 0.604 -7.833 -5.594 1.00 0.00 N ATOM 1636 CA MET A 510 1.369 -7.008 -4.666 1.00 0.00 C ATOM 1637 C MET A 510 2.867 -7.227 -4.851 1.00 0.00 C ATOM 1638 O MET A 510 3.652 -6.279 -4.814 1.00 0.00 O ATOM 1639 CB MET A 510 0.970 -7.324 -3.223 1.00 0.00 C ATOM 1640 CG MET A 510 1.587 -6.381 -2.202 1.00 0.00 C ATOM 1641 SD MET A 510 1.576 -7.062 -0.532 1.00 0.00 S ATOM 1642 CE MET A 510 2.413 -8.623 -0.798 1.00 0.00 C ATOM 1643 H MET A 510 0.012 -8.529 -5.238 1.00 0.00 H ATOM 1644 HA MET A 510 1.139 -5.974 -4.875 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.104 -7.261 -3.136 1.00 0.00 H ATOM 1646 HB3 MET A 510 1.284 -8.330 -2.986 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.610 -6.182 -2.487 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.029 -5.457 -2.203 1.00 0.00 H ATOM 1649 HE1 MET A 510 3.183 -8.497 -1.544 1.00 0.00 H ATOM 1650 HE2 MET A 510 2.859 -8.954 0.128 1.00 0.00 H ATOM 1651 HE3 MET A 510 1.699 -9.360 -1.137 1.00 0.00 H ATOM 1652 N LEU A 511 3.256 -8.481 -5.052 1.00 0.00 N ATOM 1653 CA LEU A 511 4.661 -8.825 -5.243 1.00 0.00 C ATOM 1654 C LEU A 511 5.151 -8.369 -6.614 1.00 0.00 C ATOM 1655 O LEU A 511 6.282 -7.905 -6.756 1.00 0.00 O ATOM 1656 CB LEU A 511 4.863 -10.334 -5.092 1.00 0.00 C ATOM 1657 CG LEU A 511 4.377 -10.948 -3.779 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.235 -12.456 -3.915 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.328 -10.600 -2.644 1.00 0.00 C ATOM 1660 H LEU A 511 2.584 -9.194 -5.071 1.00 0.00 H ATOM 1661 HA LEU A 511 5.233 -8.316 -4.482 1.00 0.00 H ATOM 1662 HB2 LEU A 511 4.336 -10.820 -5.899 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.921 -10.536 -5.182 1.00 0.00 H ATOM 1664 HG LEU A 511 3.404 -10.542 -3.538 1.00 0.00 H ATOM 1665 HD11 LEU A 511 5.213 -12.901 -4.023 1.00 0.00 H ATOM 1666 HD12 LEU A 511 3.638 -12.684 -4.786 1.00 0.00 H ATOM 1667 HD13 LEU A 511 3.753 -12.853 -3.034 1.00 0.00 H ATOM 1668 HD21 LEU A 511 5.343 -11.408 -1.927 1.00 0.00 H ATOM 1669 HD22 LEU A 511 4.994 -9.695 -2.159 1.00 0.00 H ATOM 1670 HD23 LEU A 511 6.322 -10.452 -3.039 1.00 0.00 H ATOM 1671 N GLU A 512 4.291 -8.504 -7.619 1.00 0.00 N ATOM 1672 CA GLU A 512 4.637 -8.104 -8.978 1.00 0.00 C ATOM 1673 C GLU A 512 5.237 -6.701 -8.997 1.00 0.00 C ATOM 1674 O GLU A 512 6.295 -6.473 -9.583 1.00 0.00 O ATOM 1675 CB GLU A 512 3.401 -8.155 -9.878 1.00 0.00 C ATOM 1676 CG GLU A 512 2.862 -9.559 -10.094 1.00 0.00 C ATOM 1677 CD GLU A 512 3.620 -10.316 -11.167 1.00 0.00 C ATOM 1678 OE1 GLU A 512 4.805 -10.639 -10.942 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.027 -10.586 -12.233 1.00 0.00 O ATOM 1680 H GLU A 512 3.404 -8.881 -7.442 1.00 0.00 H ATOM 1681 HA GLU A 512 5.372 -8.801 -9.352 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.621 -7.556 -9.432 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.655 -7.738 -10.842 1.00 0.00 H ATOM 1684 HG2 GLU A 512 2.939 -10.107 -9.167 1.00 0.00 H ATOM 1685 HG3 GLU A 512 1.825 -9.492 -10.386 1.00 0.00 H ATOM 1686 N LYS A 513 4.552 -5.763 -8.351 1.00 0.00 N ATOM 1687 CA LYS A 513 5.015 -4.382 -8.292 1.00 0.00 C ATOM 1688 C LYS A 513 6.334 -4.282 -7.532 1.00 0.00 C ATOM 1689 O LYS A 513 7.302 -3.702 -8.025 1.00 0.00 O ATOM 1690 CB LYS A 513 3.960 -3.497 -7.622 1.00 0.00 C ATOM 1691 CG LYS A 513 2.936 -2.932 -8.591 1.00 0.00 C ATOM 1692 CD LYS A 513 1.797 -2.242 -7.859 1.00 0.00 C ATOM 1693 CE LYS A 513 0.661 -3.207 -7.560 1.00 0.00 C ATOM 1694 NZ LYS A 513 0.823 -3.860 -6.232 1.00 0.00 N ATOM 1695 H LYS A 513 3.714 -6.006 -7.903 1.00 0.00 H ATOM 1696 HA LYS A 513 5.169 -4.040 -9.304 1.00 0.00 H ATOM 1697 HB2 LYS A 513 3.438 -4.081 -6.879 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.458 -2.671 -7.135 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.422 -2.216 -9.237 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.533 -3.740 -9.186 1.00 0.00 H ATOM 1701 HD2 LYS A 513 2.169 -1.842 -6.928 1.00 0.00 H ATOM 1702 HD3 LYS A 513 1.422 -1.436 -8.475 1.00 0.00 H ATOM 1703 HE2 LYS A 513 -0.270 -2.661 -7.572 1.00 0.00 H ATOM 1704 HE3 LYS A 513 0.642 -3.968 -8.326 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 1.817 -3.815 -5.931 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 0.533 -4.857 -6.286 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 0.235 -3.378 -5.522 1.00 0.00 H ATOM 1708 N ILE A 514 6.364 -4.851 -6.332 1.00 0.00 N ATOM 1709 CA ILE A 514 7.565 -4.828 -5.506 1.00 0.00 C ATOM 1710 C ILE A 514 8.798 -5.211 -6.319 1.00 0.00 C ATOM 1711 O ILE A 514 9.842 -4.566 -6.222 1.00 0.00 O ATOM 1712 CB ILE A 514 7.440 -5.783 -4.304 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.246 -5.387 -3.433 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.724 -5.775 -3.487 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.818 -6.469 -2.467 1.00 0.00 C ATOM 1716 H ILE A 514 5.560 -5.298 -5.994 1.00 0.00 H ATOM 1717 HA ILE A 514 7.692 -3.823 -5.131 1.00 0.00 H ATOM 1718 HB ILE A 514 7.287 -6.782 -4.680 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.502 -4.512 -2.858 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.404 -5.160 -4.072 1.00 0.00 H ATOM 1721 HG21 ILE A 514 8.749 -6.646 -2.848 1.00 0.00 H ATOM 1722 HG22 ILE A 514 9.574 -5.794 -4.152 1.00 0.00 H ATOM 1723 HG23 ILE A 514 8.760 -4.883 -2.880 1.00 0.00 H ATOM 1724 HD11 ILE A 514 5.699 -6.045 -1.481 1.00 0.00 H ATOM 1725 HD12 ILE A 514 4.882 -6.895 -2.793 1.00 0.00 H ATOM 1726 HD13 ILE A 514 6.573 -7.242 -2.435 1.00 0.00 H ATOM 1727 N ASP A 515 8.669 -6.262 -7.120 1.00 0.00 N ATOM 1728 CA ASP A 515 9.771 -6.729 -7.952 1.00 0.00 C ATOM 1729 C ASP A 515 10.278 -5.613 -8.859 1.00 0.00 C ATOM 1730 O ASP A 515 11.485 -5.428 -9.017 1.00 0.00 O ATOM 1731 CB ASP A 515 9.330 -7.927 -8.795 1.00 0.00 C ATOM 1732 CG ASP A 515 10.479 -8.862 -9.119 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.584 -8.362 -9.415 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.273 -10.093 -9.077 1.00 0.00 O ATOM 1735 H ASP A 515 7.811 -6.735 -7.153 1.00 0.00 H ATOM 1736 HA ASP A 515 10.573 -7.037 -7.298 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.580 -8.484 -8.253 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.907 -7.570 -9.722 1.00 0.00 H ATOM 1739 N MET A 516 9.349 -4.872 -9.454 1.00 0.00 N ATOM 1740 CA MET A 516 9.702 -3.773 -10.345 1.00 0.00 C ATOM 1741 C MET A 516 10.424 -2.666 -9.584 1.00 0.00 C ATOM 1742 O MET A 516 11.493 -2.212 -9.995 1.00 0.00 O ATOM 1743 CB MET A 516 8.449 -3.211 -11.019 1.00 0.00 C ATOM 1744 CG MET A 516 7.398 -4.266 -11.324 1.00 0.00 C ATOM 1745 SD MET A 516 6.345 -3.815 -12.716 1.00 0.00 S ATOM 1746 CE MET A 516 4.751 -3.688 -11.907 1.00 0.00 C ATOM 1747 H MET A 516 8.403 -5.068 -9.289 1.00 0.00 H ATOM 1748 HA MET A 516 10.364 -4.163 -11.104 1.00 0.00 H ATOM 1749 HB2 MET A 516 8.007 -2.471 -10.369 1.00 0.00 H ATOM 1750 HB3 MET A 516 8.734 -2.739 -11.947 1.00 0.00 H ATOM 1751 HG2 MET A 516 7.897 -5.196 -11.556 1.00 0.00 H ATOM 1752 HG3 MET A 516 6.779 -4.401 -10.450 1.00 0.00 H ATOM 1753 HE1 MET A 516 3.975 -3.600 -12.652 1.00 0.00 H ATOM 1754 HE2 MET A 516 4.580 -4.572 -11.311 1.00 0.00 H ATOM 1755 HE3 MET A 516 4.740 -2.816 -11.270 1.00 0.00 H ATOM 1756 N ILE A 517 9.835 -2.236 -8.473 1.00 0.00 N ATOM 1757 CA ILE A 517 10.423 -1.183 -7.655 1.00 0.00 C ATOM 1758 C ILE A 517 11.909 -1.432 -7.423 1.00 0.00 C ATOM 1759 O ILE A 517 12.713 -0.500 -7.422 1.00 0.00 O ATOM 1760 CB ILE A 517 9.714 -1.067 -6.293 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.247 -0.678 -6.488 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.425 -0.050 -5.411 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.348 -1.128 -5.358 1.00 0.00 C ATOM 1764 H ILE A 517 8.984 -2.637 -8.198 1.00 0.00 H ATOM 1765 HA ILE A 517 10.304 -0.247 -8.181 1.00 0.00 H ATOM 1766 HB ILE A 517 9.763 -2.027 -5.804 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.173 0.396 -6.563 1.00 0.00 H ATOM 1768 HG13 ILE A 517 7.883 -1.125 -7.401 1.00 0.00 H ATOM 1769 HG21 ILE A 517 11.479 -0.283 -5.371 1.00 0.00 H ATOM 1770 HG22 ILE A 517 10.291 0.939 -5.823 1.00 0.00 H ATOM 1771 HG23 ILE A 517 10.010 -0.085 -4.415 1.00 0.00 H ATOM 1772 HD11 ILE A 517 7.950 -1.522 -4.553 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.771 -0.288 -5.000 1.00 0.00 H ATOM 1774 HD13 ILE A 517 6.679 -1.897 -5.716 1.00 0.00 H ATOM 1775 N ARG A 518 12.268 -2.697 -7.228 1.00 0.00 N ATOM 1776 CA ARG A 518 13.658 -3.070 -6.995 1.00 0.00 C ATOM 1777 C ARG A 518 14.502 -2.827 -8.243 1.00 0.00 C ATOM 1778 O ARG A 518 15.423 -2.010 -8.234 1.00 0.00 O ATOM 1779 CB ARG A 518 13.752 -4.540 -6.582 1.00 0.00 C ATOM 1780 CG ARG A 518 13.039 -4.852 -5.276 1.00 0.00 C ATOM 1781 CD ARG A 518 13.035 -6.344 -4.986 1.00 0.00 C ATOM 1782 NE ARG A 518 14.387 -6.888 -4.890 1.00 0.00 N ATOM 1783 CZ ARG A 518 14.672 -8.055 -4.324 1.00 0.00 C ATOM 1784 NH1 ARG A 518 13.704 -8.798 -3.806 1.00 0.00 N ATOM 1785 NH2 ARG A 518 15.928 -8.481 -4.275 1.00 0.00 N ATOM 1786 H ARG A 518 11.581 -3.397 -7.240 1.00 0.00 H ATOM 1787 HA ARG A 518 14.037 -2.455 -6.193 1.00 0.00 H ATOM 1788 HB2 ARG A 518 13.314 -5.149 -7.359 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.792 -4.804 -6.471 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.546 -4.341 -4.469 1.00 0.00 H ATOM 1791 HG3 ARG A 518 12.020 -4.503 -5.340 1.00 0.00 H ATOM 1792 HD2 ARG A 518 12.522 -6.515 -4.051 1.00 0.00 H ATOM 1793 HD3 ARG A 518 12.509 -6.850 -5.782 1.00 0.00 H ATOM 1794 HE ARG A 518 15.118 -6.355 -5.267 1.00 0.00 H ATOM 1795 HH11 ARG A 518 12.757 -8.480 -3.842 1.00 0.00 H ATOM 1796 HH12 ARG A 518 13.921 -9.677 -3.381 1.00 0.00 H ATOM 1797 HH21 ARG A 518 16.660 -7.924 -4.665 1.00 0.00 H ATOM 1798 HH22 ARG A 518 16.141 -9.360 -3.849 1.00 0.00 H