ATOM 277 N LEU A 377 -2.523 6.311 -8.810 1.00 0.00 N ATOM 278 CA LEU A 377 -3.633 5.533 -8.269 1.00 0.00 C ATOM 279 C LEU A 377 -3.898 4.296 -9.121 1.00 0.00 C ATOM 280 O LEU A 377 -4.271 3.243 -8.604 1.00 0.00 O ATOM 281 CB LEU A 377 -4.895 6.394 -8.192 1.00 0.00 C ATOM 282 CG LEU A 377 -5.006 7.317 -6.978 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.042 8.402 -7.225 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.355 6.517 -5.731 1.00 0.00 C ATOM 285 H LEU A 377 -2.678 7.241 -9.074 1.00 0.00 H ATOM 286 HA LEU A 377 -3.361 5.218 -7.272 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.930 7.009 -9.079 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.747 5.729 -8.183 1.00 0.00 H ATOM 289 HG LEU A 377 -4.052 7.798 -6.811 1.00 0.00 H ATOM 290 HD11 LEU A 377 -7.004 8.070 -6.865 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.105 8.605 -8.284 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.753 9.302 -6.702 1.00 0.00 H ATOM 293 HD21 LEU A 377 -4.654 5.703 -5.618 1.00 0.00 H ATOM 294 HD22 LEU A 377 -6.356 6.120 -5.827 1.00 0.00 H ATOM 295 HD23 LEU A 377 -5.304 7.160 -4.865 1.00 0.00 H ATOM 296 N SER A 378 -3.700 4.431 -10.428 1.00 0.00 N ATOM 297 CA SER A 378 -3.919 3.325 -11.352 1.00 0.00 C ATOM 298 C SER A 378 -3.238 2.055 -10.851 1.00 0.00 C ATOM 299 O SER A 378 -3.717 0.945 -11.086 1.00 0.00 O ATOM 300 CB SER A 378 -3.393 3.683 -12.744 1.00 0.00 C ATOM 301 OG SER A 378 -1.990 3.878 -12.724 1.00 0.00 O ATOM 302 H SER A 378 -3.401 5.296 -10.779 1.00 0.00 H ATOM 303 HA SER A 378 -4.982 3.149 -11.413 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.624 2.883 -13.430 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.867 4.594 -13.081 1.00 0.00 H ATOM 306 HG SER A 378 -1.780 4.646 -12.188 1.00 0.00 H ATOM 307 N TYR A 379 -2.117 2.226 -10.158 1.00 0.00 N ATOM 308 CA TYR A 379 -1.368 1.095 -9.625 1.00 0.00 C ATOM 309 C TYR A 379 -2.144 0.406 -8.507 1.00 0.00 C ATOM 310 O TYR A 379 -2.368 -0.803 -8.545 1.00 0.00 O ATOM 311 CB TYR A 379 -0.006 1.558 -9.105 1.00 0.00 C ATOM 312 CG TYR A 379 1.002 0.440 -8.968 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.404 -0.299 -10.074 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.553 0.121 -7.733 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.324 -1.322 -9.954 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.474 -0.900 -7.603 1.00 0.00 C ATOM 317 CZ TYR A 379 2.857 -1.618 -8.717 1.00 0.00 C ATOM 318 OH TYR A 379 3.774 -2.637 -8.592 1.00 0.00 O ATOM 319 H TYR A 379 -1.785 3.135 -10.003 1.00 0.00 H ATOM 320 HA TYR A 379 -1.214 0.390 -10.429 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.402 2.290 -9.785 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.134 2.010 -8.132 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.985 -0.065 -11.042 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.250 0.686 -6.862 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.624 -1.885 -10.825 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.891 -1.132 -6.634 1.00 0.00 H ATOM 327 HH TYR A 379 3.677 -3.051 -7.731 1.00 0.00 H ATOM 328 N GLY A 380 -2.554 1.186 -7.511 1.00 0.00 N ATOM 329 CA GLY A 380 -3.301 0.635 -6.396 1.00 0.00 C ATOM 330 C GLY A 380 -4.690 0.179 -6.797 1.00 0.00 C ATOM 331 O GLY A 380 -5.071 -0.965 -6.551 1.00 0.00 O ATOM 332 H GLY A 380 -2.346 2.144 -7.534 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.758 -0.208 -5.995 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.390 1.391 -5.629 1.00 0.00 H ATOM 335 N VAL A 381 -5.450 1.077 -7.416 1.00 0.00 N ATOM 336 CA VAL A 381 -6.805 0.762 -7.852 1.00 0.00 C ATOM 337 C VAL A 381 -6.798 -0.306 -8.940 1.00 0.00 C ATOM 338 O VAL A 381 -7.480 -1.324 -8.830 1.00 0.00 O ATOM 339 CB VAL A 381 -7.530 2.013 -8.381 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.018 1.741 -8.542 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.293 3.197 -7.456 1.00 0.00 C ATOM 342 H VAL A 381 -5.090 1.973 -7.584 1.00 0.00 H ATOM 343 HA VAL A 381 -7.352 0.389 -6.998 1.00 0.00 H ATOM 344 HB VAL A 381 -7.124 2.256 -9.353 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.495 2.603 -8.984 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.160 0.881 -9.181 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.454 1.546 -7.573 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.948 4.009 -7.737 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.500 2.905 -6.436 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.265 3.518 -7.537 1.00 0.00 H ATOM 351 N GLY A 382 -6.019 -0.067 -9.991 1.00 0.00 N ATOM 352 CA GLY A 382 -5.937 -1.018 -11.084 1.00 0.00 C ATOM 353 C GLY A 382 -5.623 -2.423 -10.609 1.00 0.00 C ATOM 354 O GLY A 382 -6.254 -3.388 -11.041 1.00 0.00 O ATOM 355 H GLY A 382 -5.497 0.762 -10.024 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.881 -1.029 -11.609 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.161 -0.700 -11.765 1.00 0.00 H ATOM 358 N PHE A 383 -4.645 -2.539 -9.717 1.00 0.00 N ATOM 359 CA PHE A 383 -4.247 -3.837 -9.184 1.00 0.00 C ATOM 360 C PHE A 383 -5.357 -4.437 -8.326 1.00 0.00 C ATOM 361 O PHE A 383 -5.528 -5.655 -8.275 1.00 0.00 O ATOM 362 CB PHE A 383 -2.966 -3.701 -8.358 1.00 0.00 C ATOM 363 CG PHE A 383 -2.317 -5.017 -8.039 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.956 -5.891 -9.052 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.067 -5.382 -6.725 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.358 -7.103 -8.762 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.469 -6.592 -6.429 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.115 -7.454 -7.449 1.00 0.00 C ATOM 369 H PHE A 383 -4.180 -1.733 -9.410 1.00 0.00 H ATOM 370 HA PHE A 383 -4.059 -4.493 -10.019 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.253 -3.105 -8.907 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.198 -3.209 -7.425 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.146 -5.617 -10.081 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.344 -4.709 -5.927 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.082 -7.774 -9.562 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.280 -6.864 -5.401 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.647 -8.400 -7.220 1.00 0.00 H ATOM 378 N PHE A 384 -6.110 -3.572 -7.654 1.00 0.00 N ATOM 379 CA PHE A 384 -7.203 -4.015 -6.797 1.00 0.00 C ATOM 380 C PHE A 384 -8.259 -4.764 -7.605 1.00 0.00 C ATOM 381 O PHE A 384 -8.653 -5.877 -7.253 1.00 0.00 O ATOM 382 CB PHE A 384 -7.841 -2.819 -6.088 1.00 0.00 C ATOM 383 CG PHE A 384 -8.441 -3.161 -4.754 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.340 -4.209 -4.633 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.106 -2.436 -3.623 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.893 -4.527 -3.407 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.655 -2.750 -2.394 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.551 -3.796 -2.286 1.00 0.00 C ATOM 389 H PHE A 384 -5.925 -2.613 -7.736 1.00 0.00 H ATOM 390 HA PHE A 384 -6.793 -4.684 -6.056 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.089 -2.061 -5.928 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.625 -2.416 -6.712 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.608 -4.782 -5.509 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.407 -1.617 -3.706 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.593 -5.346 -3.326 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.387 -2.176 -1.519 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.981 -4.043 -1.327 1.00 0.00 H ATOM 398 N LEU A 385 -8.713 -4.146 -8.690 1.00 0.00 N ATOM 399 CA LEU A 385 -9.723 -4.753 -9.550 1.00 0.00 C ATOM 400 C LEU A 385 -9.196 -6.033 -10.191 1.00 0.00 C ATOM 401 O LEU A 385 -9.853 -7.073 -10.157 1.00 0.00 O ATOM 402 CB LEU A 385 -10.157 -3.766 -10.635 1.00 0.00 C ATOM 403 CG LEU A 385 -10.328 -2.313 -10.192 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.025 -1.504 -11.274 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.107 -2.243 -8.886 1.00 0.00 C ATOM 406 H LEU A 385 -8.360 -3.262 -8.920 1.00 0.00 H ATOM 407 HA LEU A 385 -10.577 -4.998 -8.935 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.413 -3.788 -11.417 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.103 -4.107 -11.032 1.00 0.00 H ATOM 410 HG LEU A 385 -9.353 -1.877 -10.025 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.286 -1.075 -11.934 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.602 -0.713 -10.817 1.00 0.00 H ATOM 413 HD13 LEU A 385 -11.683 -2.148 -11.839 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.414 -1.223 -8.706 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.478 -2.578 -8.074 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.979 -2.876 -8.953 1.00 0.00 H ATOM 417 N PHE A 386 -8.004 -5.949 -10.773 1.00 0.00 N ATOM 418 CA PHE A 386 -7.387 -7.101 -11.420 1.00 0.00 C ATOM 419 C PHE A 386 -7.148 -8.226 -10.418 1.00 0.00 C ATOM 420 O PHE A 386 -7.276 -9.405 -10.749 1.00 0.00 O ATOM 421 CB PHE A 386 -6.064 -6.696 -12.075 1.00 0.00 C ATOM 422 CG PHE A 386 -5.721 -7.514 -13.288 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.185 -8.784 -13.154 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.935 -7.011 -14.561 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.867 -9.538 -14.268 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.620 -7.760 -15.679 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.087 -9.026 -15.532 1.00 0.00 C ATOM 428 H PHE A 386 -7.528 -5.092 -10.766 1.00 0.00 H ATOM 429 HA PHE A 386 -8.063 -7.453 -12.184 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.122 -5.662 -12.378 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.266 -6.813 -11.358 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.014 -9.186 -12.166 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.353 -6.021 -14.677 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.451 -10.527 -14.151 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.793 -7.357 -16.666 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.839 -9.612 -16.404 1.00 0.00 H ATOM 437 N ILE A 387 -6.800 -7.852 -9.191 1.00 0.00 N ATOM 438 CA ILE A 387 -6.544 -8.829 -8.139 1.00 0.00 C ATOM 439 C ILE A 387 -7.842 -9.459 -7.646 1.00 0.00 C ATOM 440 O ILE A 387 -7.878 -10.637 -7.290 1.00 0.00 O ATOM 441 CB ILE A 387 -5.809 -8.191 -6.945 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.315 -8.062 -7.248 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.030 -9.015 -5.686 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.611 -9.392 -7.399 1.00 0.00 C ATOM 445 H ILE A 387 -6.715 -6.898 -8.987 1.00 0.00 H ATOM 446 HA ILE A 387 -5.914 -9.604 -8.551 1.00 0.00 H ATOM 447 HB ILE A 387 -6.223 -7.208 -6.780 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.187 -7.513 -8.168 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.838 -7.522 -6.443 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.401 -8.638 -4.894 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.065 -8.944 -5.387 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.782 -10.047 -5.882 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.205 -9.474 -8.396 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.813 -9.461 -6.676 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.317 -10.193 -7.232 1.00 0.00 H ATOM 456 N LEU A 388 -8.908 -8.666 -7.628 1.00 0.00 N ATOM 457 CA LEU A 388 -10.211 -9.146 -7.179 1.00 0.00 C ATOM 458 C LEU A 388 -10.724 -10.258 -8.088 1.00 0.00 C ATOM 459 O LEU A 388 -11.182 -11.298 -7.616 1.00 0.00 O ATOM 460 CB LEU A 388 -11.217 -7.994 -7.146 1.00 0.00 C ATOM 461 CG LEU A 388 -11.146 -7.076 -5.925 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.929 -5.796 -6.172 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.669 -7.793 -4.688 1.00 0.00 C ATOM 464 H LEU A 388 -8.818 -7.736 -7.922 1.00 0.00 H ATOM 465 HA LEU A 388 -10.093 -9.539 -6.180 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.055 -7.388 -8.024 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.209 -8.421 -7.183 1.00 0.00 H ATOM 468 HG LEU A 388 -10.115 -6.806 -5.744 1.00 0.00 H ATOM 469 HD11 LEU A 388 -12.803 -6.018 -6.766 1.00 0.00 H ATOM 470 HD12 LEU A 388 -11.306 -5.089 -6.699 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.234 -5.372 -5.227 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.836 -8.134 -4.091 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.267 -8.641 -4.990 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.274 -7.113 -4.107 1.00 0.00 H ATOM 475 N VAL A 389 -10.642 -10.031 -9.396 1.00 0.00 N ATOM 476 CA VAL A 389 -11.095 -11.015 -10.372 1.00 0.00 C ATOM 477 C VAL A 389 -10.104 -12.168 -10.491 1.00 0.00 C ATOM 478 O VAL A 389 -10.495 -13.323 -10.655 1.00 0.00 O ATOM 479 CB VAL A 389 -11.294 -10.378 -11.760 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.861 -11.396 -12.738 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.199 -9.160 -11.661 1.00 0.00 C ATOM 482 H VAL A 389 -10.267 -9.183 -9.711 1.00 0.00 H ATOM 483 HA VAL A 389 -12.046 -11.404 -10.037 1.00 0.00 H ATOM 484 HB VAL A 389 -10.331 -10.056 -12.127 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.878 -11.632 -12.462 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.843 -10.984 -13.737 1.00 0.00 H ATOM 487 HG13 VAL A 389 -11.263 -12.295 -12.708 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.615 -8.265 -11.819 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.972 -9.222 -12.414 1.00 0.00 H ATOM 490 HG23 VAL A 389 -12.654 -9.126 -10.682 1.00 0.00 H ATOM 491 N VAL A 390 -8.817 -11.845 -10.407 1.00 0.00 N ATOM 492 CA VAL A 390 -7.768 -12.853 -10.504 1.00 0.00 C ATOM 493 C VAL A 390 -7.751 -13.748 -9.270 1.00 0.00 C ATOM 494 O VAL A 390 -7.823 -14.972 -9.377 1.00 0.00 O ATOM 495 CB VAL A 390 -6.381 -12.206 -10.675 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.283 -13.188 -10.296 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.197 -11.711 -12.101 1.00 0.00 C ATOM 498 H VAL A 390 -8.567 -10.907 -10.276 1.00 0.00 H ATOM 499 HA VAL A 390 -7.968 -13.461 -11.374 1.00 0.00 H ATOM 500 HB VAL A 390 -6.318 -11.357 -10.010 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.054 -13.084 -9.246 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.617 -14.196 -10.495 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.398 -12.980 -10.879 1.00 0.00 H ATOM 504 HG21 VAL A 390 -7.002 -11.038 -12.355 1.00 0.00 H ATOM 505 HG22 VAL A 390 -5.253 -11.191 -12.183 1.00 0.00 H ATOM 506 HG23 VAL A 390 -6.204 -12.552 -12.778 1.00 0.00 H ATOM 507 N ALA A 391 -7.655 -13.129 -8.098 1.00 0.00 N ATOM 508 CA ALA A 391 -7.631 -13.869 -6.842 1.00 0.00 C ATOM 509 C ALA A 391 -8.904 -14.689 -6.664 1.00 0.00 C ATOM 510 O ALA A 391 -8.853 -15.857 -6.280 1.00 0.00 O ATOM 511 CB ALA A 391 -7.446 -12.916 -5.671 1.00 0.00 C ATOM 512 H ALA A 391 -7.601 -12.151 -8.077 1.00 0.00 H ATOM 513 HA ALA A 391 -6.783 -14.539 -6.866 1.00 0.00 H ATOM 514 HB1 ALA A 391 -8.401 -12.488 -5.402 1.00 0.00 H ATOM 515 HB2 ALA A 391 -7.043 -13.456 -4.828 1.00 0.00 H ATOM 516 HB3 ALA A 391 -6.764 -12.127 -5.953 1.00 0.00 H ATOM 517 N ALA A 392 -10.046 -14.069 -6.944 1.00 0.00 N ATOM 518 CA ALA A 392 -11.332 -14.742 -6.815 1.00 0.00 C ATOM 519 C ALA A 392 -11.372 -16.014 -7.654 1.00 0.00 C ATOM 520 O ALA A 392 -11.735 -17.083 -7.163 1.00 0.00 O ATOM 521 CB ALA A 392 -12.461 -13.805 -7.219 1.00 0.00 C ATOM 522 H ALA A 392 -10.022 -13.137 -7.245 1.00 0.00 H ATOM 523 HA ALA A 392 -11.469 -15.004 -5.776 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.484 -12.960 -6.545 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.296 -13.457 -8.227 1.00 0.00 H ATOM 526 HB3 ALA A 392 -13.402 -14.332 -7.168 1.00 0.00 H ATOM 527 N VAL A 393 -10.999 -15.892 -8.924 1.00 0.00 N ATOM 528 CA VAL A 393 -10.992 -17.033 -9.832 1.00 0.00 C ATOM 529 C VAL A 393 -9.949 -18.063 -9.413 1.00 0.00 C ATOM 530 O VAL A 393 -10.264 -19.237 -9.214 1.00 0.00 O ATOM 531 CB VAL A 393 -10.710 -16.594 -11.282 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.595 -17.806 -12.194 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.796 -15.649 -11.773 1.00 0.00 C ATOM 534 H VAL A 393 -10.720 -15.014 -9.258 1.00 0.00 H ATOM 535 HA VAL A 393 -11.970 -17.491 -9.801 1.00 0.00 H ATOM 536 HB VAL A 393 -9.768 -16.067 -11.300 1.00 0.00 H ATOM 537 HG11 VAL A 393 -9.576 -17.902 -12.537 1.00 0.00 H ATOM 538 HG12 VAL A 393 -10.878 -18.695 -11.649 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.250 -17.681 -13.043 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.155 -15.054 -10.946 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.391 -14.999 -12.534 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.613 -16.221 -12.186 1.00 0.00 H ATOM 543 N THR A 394 -8.704 -17.616 -9.280 1.00 0.00 N ATOM 544 CA THR A 394 -7.614 -18.499 -8.884 1.00 0.00 C ATOM 545 C THR A 394 -7.934 -19.217 -7.579 1.00 0.00 C ATOM 546 O THR A 394 -7.639 -20.403 -7.422 1.00 0.00 O ATOM 547 CB THR A 394 -6.294 -17.722 -8.720 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.953 -17.070 -9.948 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.166 -18.654 -8.304 1.00 0.00 C ATOM 550 H THR A 394 -8.516 -16.670 -9.453 1.00 0.00 H ATOM 551 HA THR A 394 -7.480 -19.234 -9.665 1.00 0.00 H ATOM 552 HB THR A 394 -6.427 -16.976 -7.950 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.279 -16.167 -9.933 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.047 -18.619 -7.231 1.00 0.00 H ATOM 555 HG22 THR A 394 -4.248 -18.342 -8.779 1.00 0.00 H ATOM 556 HG23 THR A 394 -5.403 -19.663 -8.607 1.00 0.00 H ATOM 557 N LEU A 395 -8.540 -18.493 -6.644 1.00 0.00 N ATOM 558 CA LEU A 395 -8.901 -19.062 -5.350 1.00 0.00 C ATOM 559 C LEU A 395 -10.058 -20.046 -5.492 1.00 0.00 C ATOM 560 O LEU A 395 -10.127 -21.046 -4.776 1.00 0.00 O ATOM 561 CB LEU A 395 -9.279 -17.951 -4.370 1.00 0.00 C ATOM 562 CG LEU A 395 -8.120 -17.121 -3.816 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.625 -15.791 -3.279 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.385 -17.892 -2.729 1.00 0.00 C ATOM 565 H LEU A 395 -8.749 -17.554 -6.827 1.00 0.00 H ATOM 566 HA LEU A 395 -8.040 -19.590 -4.968 1.00 0.00 H ATOM 567 HB2 LEU A 395 -9.954 -17.278 -4.877 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.790 -18.408 -3.534 1.00 0.00 H ATOM 569 HG LEU A 395 -7.420 -16.915 -4.613 1.00 0.00 H ATOM 570 HD11 LEU A 395 -8.964 -15.918 -2.262 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.444 -15.443 -3.891 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.824 -15.066 -3.305 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.389 -17.489 -2.614 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.321 -18.934 -3.007 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.921 -17.800 -1.796 1.00 0.00 H ATOM 576 N CYS A 396 -10.962 -19.758 -6.421 1.00 0.00 N ATOM 577 CA CYS A 396 -12.116 -20.618 -6.658 1.00 0.00 C ATOM 578 C CYS A 396 -11.701 -21.899 -7.375 1.00 0.00 C ATOM 579 O CYS A 396 -12.209 -22.980 -7.079 1.00 0.00 O ATOM 580 CB CYS A 396 -13.170 -19.877 -7.482 1.00 0.00 C ATOM 581 SG CYS A 396 -14.218 -18.767 -6.512 1.00 0.00 S ATOM 582 H CYS A 396 -10.853 -18.947 -6.960 1.00 0.00 H ATOM 583 HA CYS A 396 -12.538 -20.878 -5.699 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.675 -19.284 -8.236 1.00 0.00 H ATOM 585 HB3 CYS A 396 -13.812 -20.599 -7.964 1.00 0.00 H ATOM 586 HG CYS A 396 -13.490 -18.284 -5.517 1.00 0.00 H ATOM 587 N ARG A 397 -10.776 -21.768 -8.320 1.00 0.00 N ATOM 588 CA ARG A 397 -10.295 -22.915 -9.081 1.00 0.00 C ATOM 589 C ARG A 397 -9.517 -23.875 -8.186 1.00 0.00 C ATOM 590 O ARG A 397 -9.398 -25.063 -8.487 1.00 0.00 O ATOM 591 CB ARG A 397 -9.409 -22.450 -10.239 1.00 0.00 C ATOM 592 CG ARG A 397 -10.103 -21.487 -11.188 1.00 0.00 C ATOM 593 CD ARG A 397 -10.791 -22.226 -12.326 1.00 0.00 C ATOM 594 NE ARG A 397 -11.340 -21.308 -13.321 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.207 -21.675 -14.258 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.622 -22.932 -14.328 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.662 -20.782 -15.128 1.00 0.00 N ATOM 598 H ARG A 397 -10.408 -20.880 -8.510 1.00 0.00 H ATOM 599 HA ARG A 397 -11.154 -23.431 -9.482 1.00 0.00 H ATOM 600 HB2 ARG A 397 -8.537 -21.956 -9.834 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.093 -23.314 -10.804 1.00 0.00 H ATOM 602 HG2 ARG A 397 -10.844 -20.925 -10.639 1.00 0.00 H ATOM 603 HG3 ARG A 397 -9.368 -20.812 -11.601 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.071 -22.872 -12.805 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.593 -22.822 -11.917 1.00 0.00 H ATOM 606 HE ARG A 397 -11.048 -20.374 -13.287 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.281 -23.607 -13.673 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.275 -23.205 -15.034 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.352 -19.833 -15.078 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.314 -21.058 -15.833 1.00 0.00 H ATOM 912 N ILE B 376 -6.926 8.008 0.330 1.00 0.00 N ATOM 913 CA ILE B 376 -7.589 7.035 -0.528 1.00 0.00 C ATOM 914 C ILE B 376 -6.591 6.030 -1.093 1.00 0.00 C ATOM 915 O ILE B 376 -6.947 4.891 -1.400 1.00 0.00 O ATOM 916 CB ILE B 376 -8.325 7.721 -1.694 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.017 8.997 -1.209 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.335 6.769 -2.317 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.880 9.655 -2.262 1.00 0.00 C ATOM 920 H ILE B 376 -6.669 8.877 -0.042 1.00 0.00 H ATOM 921 HA ILE B 376 -8.318 6.506 0.069 1.00 0.00 H ATOM 922 HB ILE B 376 -7.597 7.980 -2.448 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.647 8.759 -0.366 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.266 9.710 -0.901 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.280 6.859 -1.802 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.468 7.019 -3.359 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.974 5.755 -2.233 1.00 0.00 H ATOM 928 HD11 ILE B 376 -10.922 9.487 -2.031 1.00 0.00 H ATOM 929 HD12 ILE B 376 -9.680 10.715 -2.281 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.654 9.229 -3.230 1.00 0.00 H ATOM 931 N LEU B 377 -5.341 6.457 -1.226 1.00 0.00 N ATOM 932 CA LEU B 377 -4.289 5.594 -1.753 1.00 0.00 C ATOM 933 C LEU B 377 -4.112 4.356 -0.879 1.00 0.00 C ATOM 934 O LEU B 377 -3.804 3.273 -1.375 1.00 0.00 O ATOM 935 CB LEU B 377 -2.969 6.362 -1.842 1.00 0.00 C ATOM 936 CG LEU B 377 -2.792 7.251 -3.074 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.673 8.256 -2.850 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.513 6.404 -4.307 1.00 0.00 C ATOM 939 H LEU B 377 -5.118 7.374 -0.965 1.00 0.00 H ATOM 940 HA LEU B 377 -4.583 5.281 -2.744 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.892 6.989 -0.968 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.166 5.638 -1.837 1.00 0.00 H ATOM 943 HG LEU B 377 -3.706 7.802 -3.246 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.740 7.839 -3.197 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.598 8.482 -1.797 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.889 9.162 -3.398 1.00 0.00 H ATOM 947 HD21 LEU B 377 -1.482 6.082 -4.296 1.00 0.00 H ATOM 948 HD22 LEU B 377 -2.697 6.991 -5.196 1.00 0.00 H ATOM 949 HD23 LEU B 377 -3.160 5.540 -4.305 1.00 0.00 H ATOM 950 N SER B 378 -4.311 4.525 0.425 1.00 0.00 N ATOM 951 CA SER B 378 -4.172 3.422 1.368 1.00 0.00 C ATOM 952 C SER B 378 -4.935 2.193 0.884 1.00 0.00 C ATOM 953 O SER B 378 -4.531 1.058 1.136 1.00 0.00 O ATOM 954 CB SER B 378 -4.679 3.839 2.751 1.00 0.00 C ATOM 955 OG SER B 378 -6.069 4.111 2.724 1.00 0.00 O ATOM 956 H SER B 378 -4.555 5.414 0.760 1.00 0.00 H ATOM 957 HA SER B 378 -3.123 3.176 1.438 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.494 3.042 3.454 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.156 4.729 3.069 1.00 0.00 H ATOM 960 HG SER B 378 -6.266 4.835 3.323 1.00 0.00 H ATOM 961 N TYR B 379 -6.041 2.428 0.187 1.00 0.00 N ATOM 962 CA TYR B 379 -6.863 1.342 -0.332 1.00 0.00 C ATOM 963 C TYR B 379 -6.132 0.584 -1.436 1.00 0.00 C ATOM 964 O TYR B 379 -5.989 -0.636 -1.378 1.00 0.00 O ATOM 965 CB TYR B 379 -8.190 1.887 -0.864 1.00 0.00 C ATOM 966 CG TYR B 379 -9.278 0.842 -0.962 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.728 0.172 0.170 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.857 0.525 -2.184 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.722 -0.784 0.086 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.853 -0.428 -2.277 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.281 -1.080 -1.140 1.00 0.00 C ATOM 972 OH TYR B 379 -12.272 -2.031 -1.229 1.00 0.00 O ATOM 973 H TYR B 379 -6.312 3.355 0.018 1.00 0.00 H ATOM 974 HA TYR B 379 -7.066 0.661 0.482 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.539 2.669 -0.208 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.033 2.296 -1.852 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.288 0.406 1.128 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.519 1.037 -3.073 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.058 -1.295 0.976 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.291 -0.661 -3.237 1.00 0.00 H ATOM 981 HH TYR B 379 -12.888 -1.788 -1.924 1.00 0.00 H ATOM 982 N GLY B 380 -5.670 1.319 -2.443 1.00 0.00 N ATOM 983 CA GLY B 380 -4.959 0.702 -3.547 1.00 0.00 C ATOM 984 C GLY B 380 -3.603 0.164 -3.134 1.00 0.00 C ATOM 985 O GLY B 380 -3.294 -1.005 -3.366 1.00 0.00 O ATOM 986 H GLY B 380 -5.814 2.289 -2.437 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.554 -0.111 -3.935 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.819 1.436 -4.326 1.00 0.00 H ATOM 989 N VAL B 381 -2.790 1.019 -2.522 1.00 0.00 N ATOM 990 CA VAL B 381 -1.459 0.623 -2.076 1.00 0.00 C ATOM 991 C VAL B 381 -1.538 -0.427 -0.974 1.00 0.00 C ATOM 992 O VAL B 381 -0.925 -1.489 -1.069 1.00 0.00 O ATOM 993 CB VAL B 381 -0.657 1.833 -1.561 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.814 1.476 -1.417 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.837 3.025 -2.489 1.00 0.00 C ATOM 996 H VAL B 381 -3.093 1.938 -2.365 1.00 0.00 H ATOM 997 HA VAL B 381 -0.935 0.205 -2.923 1.00 0.00 H ATOM 998 HB VAL B 381 -1.037 2.102 -0.586 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.348 2.316 -0.997 1.00 0.00 H ATOM 1000 HG12 VAL B 381 0.915 0.621 -0.765 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.224 1.240 -2.388 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.058 3.629 -2.475 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.020 2.675 -3.494 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.676 3.618 -2.156 1.00 0.00 H ATOM 1005 N GLY B 382 -2.299 -0.122 0.073 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.445 -1.050 1.179 1.00 0.00 C ATOM 1007 C GLY B 382 -2.852 -2.437 0.723 1.00 0.00 C ATOM 1008 O GLY B 382 -2.287 -3.436 1.167 1.00 0.00 O ATOM 1009 H GLY B 382 -2.764 0.740 0.095 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.504 -1.118 1.705 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.197 -0.671 1.855 1.00 0.00 H ATOM 1012 N PHE B 383 -3.837 -2.499 -0.167 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.322 -3.774 -0.683 1.00 0.00 C ATOM 1014 C PHE B 383 -3.255 -4.459 -1.531 1.00 0.00 C ATOM 1015 O PHE B 383 -3.167 -5.687 -1.567 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.592 -3.564 -1.511 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.329 -4.838 -1.812 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.745 -5.672 -0.787 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.604 -5.202 -3.120 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.424 -6.844 -1.060 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.283 -6.373 -3.400 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.692 -7.196 -2.369 1.00 0.00 C ATOM 1023 H PHE B 383 -4.249 -1.668 -0.484 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.554 -4.406 0.161 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.262 -2.914 -0.970 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.327 -3.102 -2.450 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.536 -5.397 0.238 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.283 -4.560 -3.928 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.743 -7.485 -0.252 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.491 -6.646 -4.424 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.223 -8.111 -2.585 1.00 0.00 H ATOM 1032 N PHE B 384 -2.446 -3.656 -2.215 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.385 -4.184 -3.065 1.00 0.00 C ATOM 1034 C PHE B 384 -0.382 -4.990 -2.246 1.00 0.00 C ATOM 1035 O PHE B 384 -0.062 -6.131 -2.582 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.669 -3.043 -3.790 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.097 -3.443 -5.120 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.729 -4.550 -5.229 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.385 -2.712 -6.261 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.257 -4.920 -6.452 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.139 -3.077 -7.487 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.961 -4.183 -7.582 1.00 0.00 C ATOM 1043 H PHE B 384 -2.566 -2.686 -2.146 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.840 -4.834 -3.796 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.368 -2.238 -3.959 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.142 -2.686 -3.172 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.960 -5.128 -4.346 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.028 -1.846 -6.188 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.898 -5.785 -6.524 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.094 -2.499 -8.368 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.372 -4.470 -8.538 1.00 0.00 H ATOM 1052 N LEU B 385 0.113 -4.389 -1.169 1.00 0.00 N ATOM 1053 CA LEU B 385 1.081 -5.050 -0.301 1.00 0.00 C ATOM 1054 C LEU B 385 0.470 -6.283 0.357 1.00 0.00 C ATOM 1055 O LEU B 385 1.058 -7.365 0.339 1.00 0.00 O ATOM 1056 CB LEU B 385 1.579 -4.080 0.772 1.00 0.00 C ATOM 1057 CG LEU B 385 1.853 -2.649 0.307 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.601 -1.874 1.381 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.639 -2.653 -0.996 1.00 0.00 C ATOM 1060 H LEU B 385 -0.180 -3.480 -0.952 1.00 0.00 H ATOM 1061 HA LEU B 385 1.916 -5.359 -0.911 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.833 -4.037 1.551 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.498 -4.480 1.177 1.00 0.00 H ATOM 1064 HG LEU B 385 0.911 -2.148 0.130 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.944 -1.691 2.217 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.939 -0.932 0.975 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.454 -2.449 1.712 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.005 -1.657 -1.198 1.00 0.00 H ATOM 1069 HD22 LEU B 385 1.995 -2.970 -1.803 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.473 -3.333 -0.911 1.00 0.00 H ATOM 1071 N PHE B 386 -0.715 -6.113 0.935 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.407 -7.213 1.597 1.00 0.00 C ATOM 1073 C PHE B 386 -1.720 -8.332 0.609 1.00 0.00 C ATOM 1074 O PHE B 386 -1.669 -9.513 0.956 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.699 -6.713 2.246 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.091 -7.484 3.474 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.702 -8.723 3.364 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.848 -6.971 4.737 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.065 -9.434 4.492 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.208 -7.678 5.869 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.816 -8.912 5.746 1.00 0.00 C ATOM 1082 H PHE B 386 -1.133 -5.227 0.916 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.755 -7.599 2.365 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.575 -5.679 2.530 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.505 -6.791 1.532 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.897 -9.133 2.384 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.371 -6.005 4.835 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.540 -10.399 4.393 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.011 -7.266 6.848 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.098 -9.465 6.629 1.00 0.00 H ATOM 1091 N ILE B 387 -2.045 -7.953 -0.622 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.367 -8.924 -1.661 1.00 0.00 C ATOM 1093 C ILE B 387 -1.114 -9.645 -2.146 1.00 0.00 C ATOM 1094 O ILE B 387 -1.157 -10.827 -2.487 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.058 -8.254 -2.863 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.540 -8.021 -2.562 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.893 -9.108 -4.112 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.331 -9.299 -2.394 1.00 0.00 C ATOM 1099 H ILE B 387 -2.069 -6.997 -0.837 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.046 -9.650 -1.239 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.580 -7.303 -3.041 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.631 -7.453 -1.650 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.981 -7.461 -3.375 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -1.855 -9.113 -4.410 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -3.211 -10.118 -3.901 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.495 -8.699 -4.909 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -4.682 -10.148 -2.552 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -5.742 -9.340 -1.397 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -6.135 -9.322 -3.116 1.00 0.00 H ATOM 1110 N LEU B 388 0.003 -8.925 -2.173 1.00 0.00 N ATOM 1111 CA LEU B 388 1.270 -9.497 -2.614 1.00 0.00 C ATOM 1112 C LEU B 388 1.709 -10.629 -1.690 1.00 0.00 C ATOM 1113 O LEU B 388 2.097 -11.703 -2.149 1.00 0.00 O ATOM 1114 CB LEU B 388 2.351 -8.415 -2.662 1.00 0.00 C ATOM 1115 CG LEU B 388 2.338 -7.508 -3.893 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.188 -6.270 -3.653 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.830 -8.265 -5.118 1.00 0.00 C ATOM 1118 H LEU B 388 -0.024 -7.988 -1.889 1.00 0.00 H ATOM 1119 HA LEU B 388 1.126 -9.894 -3.608 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.232 -7.790 -1.790 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.312 -8.907 -2.622 1.00 0.00 H ATOM 1122 HG LEU B 388 1.324 -7.184 -4.084 1.00 0.00 H ATOM 1123 HD11 LEU B 388 3.479 -5.843 -4.600 1.00 0.00 H ATOM 1124 HD12 LEU B 388 4.071 -6.542 -3.094 1.00 0.00 H ATOM 1125 HD13 LEU B 388 2.617 -5.545 -3.090 1.00 0.00 H ATOM 1126 HD21 LEU B 388 2.039 -8.898 -5.491 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.681 -8.873 -4.848 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.119 -7.560 -5.884 1.00 0.00 H ATOM 1129 N VAL B 389 1.642 -10.381 -0.386 1.00 0.00 N ATOM 1130 CA VAL B 389 2.029 -11.380 0.603 1.00 0.00 C ATOM 1131 C VAL B 389 0.962 -12.461 0.738 1.00 0.00 C ATOM 1132 O VAL B 389 1.275 -13.638 0.918 1.00 0.00 O ATOM 1133 CB VAL B 389 2.273 -10.739 1.982 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.771 -11.780 2.973 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.258 -9.586 1.866 1.00 0.00 C ATOM 1136 H VAL B 389 1.324 -9.505 -0.082 1.00 0.00 H ATOM 1137 HA VAL B 389 2.951 -11.837 0.273 1.00 0.00 H ATOM 1138 HB VAL B 389 1.334 -10.348 2.346 1.00 0.00 H ATOM 1139 HG11 VAL B 389 1.935 -12.358 3.338 1.00 0.00 H ATOM 1140 HG12 VAL B 389 3.478 -12.434 2.484 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.254 -11.284 3.803 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.421 -9.154 2.843 1.00 0.00 H ATOM 1143 HG22 VAL B 389 4.196 -9.951 1.473 1.00 0.00 H ATOM 1144 HG23 VAL B 389 2.857 -8.835 1.202 1.00 0.00 H ATOM 1145 N VAL B 390 -0.300 -12.053 0.649 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.414 -12.987 0.760 1.00 0.00 C ATOM 1147 C VAL B 390 -1.494 -13.895 -0.462 1.00 0.00 C ATOM 1148 O VAL B 390 -1.507 -15.120 -0.338 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.754 -12.245 0.922 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.917 -13.156 0.559 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.903 -11.718 2.342 1.00 0.00 C ATOM 1152 H VAL B 390 -0.486 -11.102 0.505 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.255 -13.595 1.639 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.761 -11.403 0.246 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -3.648 -14.182 0.765 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.783 -12.885 1.145 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.144 -13.048 -0.491 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -2.939 -12.548 3.031 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.059 -11.087 2.582 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -3.814 -11.144 2.420 1.00 0.00 H ATOM 1161 N ALA B 391 -1.546 -13.287 -1.642 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.621 -14.041 -2.887 1.00 0.00 C ATOM 1163 C ALA B 391 -0.406 -14.947 -3.055 1.00 0.00 C ATOM 1164 O ALA B 391 -0.536 -16.115 -3.418 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.743 -13.093 -4.071 1.00 0.00 C ATOM 1166 H ALA B 391 -1.531 -12.308 -1.676 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.511 -14.652 -2.854 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.371 -12.258 -3.799 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -0.763 -12.733 -4.346 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -2.182 -13.617 -4.907 1.00 0.00 H ATOM 1171 N ALA B 392 0.776 -14.399 -2.789 1.00 0.00 N ATOM 1172 CA ALA B 392 2.014 -15.158 -2.910 1.00 0.00 C ATOM 1173 C ALA B 392 1.972 -16.418 -2.052 1.00 0.00 C ATOM 1174 O ALA B 392 2.260 -17.516 -2.528 1.00 0.00 O ATOM 1175 CB ALA B 392 3.204 -14.293 -2.522 1.00 0.00 C ATOM 1176 H ALA B 392 0.815 -13.462 -2.504 1.00 0.00 H ATOM 1177 HA ALA B 392 2.131 -15.444 -3.946 1.00 0.00 H ATOM 1178 HB1 ALA B 392 3.299 -13.478 -3.225 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.052 -13.897 -1.529 1.00 0.00 H ATOM 1180 HB3 ALA B 392 4.103 -14.890 -2.538 1.00 0.00 H ATOM 1181 N VAL B 393 1.610 -16.252 -0.783 1.00 0.00 N ATOM 1182 CA VAL B 393 1.529 -17.376 0.142 1.00 0.00 C ATOM 1183 C VAL B 393 0.415 -18.338 -0.257 1.00 0.00 C ATOM 1184 O VAL B 393 0.647 -19.533 -0.441 1.00 0.00 O ATOM 1185 CB VAL B 393 1.287 -16.898 1.586 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.095 -18.086 2.516 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.438 -16.023 2.057 1.00 0.00 C ATOM 1188 H VAL B 393 1.392 -15.352 -0.462 1.00 0.00 H ATOM 1189 HA VAL B 393 2.473 -17.901 0.112 1.00 0.00 H ATOM 1190 HB VAL B 393 0.383 -16.307 1.601 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.767 -17.997 3.358 1.00 0.00 H ATOM 1192 HG12 VAL B 393 0.074 -18.106 2.870 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.309 -19.000 1.982 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.972 -15.639 1.200 1.00 0.00 H ATOM 1195 HG22 VAL B 393 2.050 -15.198 2.637 1.00 0.00 H ATOM 1196 HG23 VAL B 393 3.109 -16.607 2.668 1.00 0.00 H ATOM 1197 N THR B 394 -0.796 -17.808 -0.391 1.00 0.00 N ATOM 1198 CA THR B 394 -1.948 -18.618 -0.768 1.00 0.00 C ATOM 1199 C THR B 394 -1.684 -19.378 -2.063 1.00 0.00 C ATOM 1200 O THR B 394 -2.067 -20.541 -2.201 1.00 0.00 O ATOM 1201 CB THR B 394 -3.211 -17.754 -0.941 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.467 -17.016 0.259 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.416 -18.619 -1.278 1.00 0.00 C ATOM 1204 H THR B 394 -0.918 -16.849 -0.231 1.00 0.00 H ATOM 1205 HA THR B 394 -2.129 -19.329 0.025 1.00 0.00 H ATOM 1206 HB THR B 394 -3.045 -17.060 -1.753 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.320 -16.081 0.097 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.270 -19.611 -0.879 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.530 -18.675 -2.350 1.00 0.00 H ATOM 1210 HG23 THR B 394 -5.303 -18.184 -0.843 1.00 0.00 H ATOM 1211 N LEU B 395 -1.029 -18.716 -3.009 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.714 -19.330 -4.295 1.00 0.00 C ATOM 1213 C LEU B 395 0.371 -20.391 -4.139 1.00 0.00 C ATOM 1214 O LEU B 395 0.360 -21.409 -4.833 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.260 -18.264 -5.294 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.360 -17.366 -5.862 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.765 -16.084 -6.423 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.149 -18.103 -6.934 1.00 0.00 C ATOM 1219 H LEU B 395 -0.750 -17.792 -2.841 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.611 -19.801 -4.666 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.460 -17.631 -4.798 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.216 -18.770 -6.122 1.00 0.00 H ATOM 1223 HG LEU B 395 -2.043 -17.098 -5.068 1.00 0.00 H ATOM 1224 HD11 LEU B 395 0.078 -15.784 -5.819 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -1.513 -15.304 -6.409 1.00 0.00 H ATOM 1226 HD13 LEU B 395 -0.440 -16.252 -7.439 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -3.107 -17.623 -7.070 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.302 -19.128 -6.628 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -1.600 -18.082 -7.864 1.00 0.00 H ATOM 1230 N CYS B 396 1.303 -20.148 -3.225 1.00 0.00 N ATOM 1231 CA CYS B 396 2.394 -21.084 -2.977 1.00 0.00 C ATOM 1232 C CYS B 396 1.894 -22.317 -2.231 1.00 0.00 C ATOM 1233 O CYS B 396 2.333 -23.436 -2.496 1.00 0.00 O ATOM 1234 CB CYS B 396 3.505 -20.404 -2.176 1.00 0.00 C ATOM 1235 SG CYS B 396 4.616 -19.384 -3.174 1.00 0.00 S ATOM 1236 H CYS B 396 1.257 -19.319 -2.704 1.00 0.00 H ATOM 1237 HA CYS B 396 2.788 -21.392 -3.933 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.060 -19.766 -1.427 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.101 -21.160 -1.687 1.00 0.00 H ATOM 1240 HG CYS B 396 4.855 -18.266 -2.505 1.00 0.00 H ATOM 1241 N ARG B 397 0.974 -22.103 -1.296 1.00 0.00 N ATOM 1242 CA ARG B 397 0.417 -23.197 -0.509 1.00 0.00 C ATOM 1243 C ARG B 397 -0.427 -24.120 -1.383 1.00 0.00 C ATOM 1244 O ARG B 397 -0.629 -25.290 -1.054 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.433 -22.646 0.638 1.00 0.00 C ATOM 1246 CG ARG B 397 0.333 -21.729 1.577 1.00 0.00 C ATOM 1247 CD ARG B 397 0.979 -22.508 2.713 1.00 0.00 C ATOM 1248 NE ARG B 397 1.611 -21.626 3.691 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.528 -22.032 4.562 1.00 0.00 C ATOM 1250 NH1 ARG B 397 2.920 -23.299 4.575 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.057 -21.170 5.421 1.00 0.00 N ATOM 1252 H ARG B 397 0.663 -21.188 -1.130 1.00 0.00 H ATOM 1253 HA ARG B 397 1.239 -23.762 -0.097 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -1.260 -22.090 0.224 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.818 -23.474 1.214 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.106 -21.221 1.019 1.00 0.00 H ATOM 1257 HG3 ARG B 397 -0.350 -21.003 1.993 1.00 0.00 H ATOM 1258 HD2 ARG B 397 0.219 -23.093 3.208 1.00 0.00 H ATOM 1259 HD3 ARG B 397 1.728 -23.166 2.299 1.00 0.00 H ATOM 1260 HE ARG B 397 1.336 -20.686 3.699 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.524 -23.950 3.928 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.612 -23.602 5.231 1.00 0.00 H ATOM 1263 HH21 ARG B 397 2.765 -20.214 5.414 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.747 -21.476 6.075 1.00 0.00 H