ATOM 277 N LEU A 377 -2.609 6.342 -8.540 1.00 0.00 N ATOM 278 CA LEU A 377 -3.728 5.558 -8.031 1.00 0.00 C ATOM 279 C LEU A 377 -4.009 4.359 -8.932 1.00 0.00 C ATOM 280 O LEU A 377 -4.373 3.284 -8.457 1.00 0.00 O ATOM 281 CB LEU A 377 -4.980 6.431 -7.920 1.00 0.00 C ATOM 282 CG LEU A 377 -5.080 7.305 -6.670 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.098 8.415 -6.875 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.445 6.461 -5.457 1.00 0.00 C ATOM 285 H LEU A 377 -2.770 7.257 -8.850 1.00 0.00 H ATOM 286 HA LEU A 377 -3.461 5.199 -7.048 1.00 0.00 H ATOM 287 HB2 LEU A 377 -5.006 7.081 -8.781 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.840 5.777 -7.939 1.00 0.00 H ATOM 289 HG LEU A 377 -4.119 7.764 -6.482 1.00 0.00 H ATOM 290 HD11 LEU A 377 -5.862 8.958 -7.778 1.00 0.00 H ATOM 291 HD12 LEU A 377 -6.070 9.090 -6.032 1.00 0.00 H ATOM 292 HD13 LEU A 377 -7.086 7.986 -6.959 1.00 0.00 H ATOM 293 HD21 LEU A 377 -5.311 7.045 -4.559 1.00 0.00 H ATOM 294 HD22 LEU A 377 -4.806 5.591 -5.419 1.00 0.00 H ATOM 295 HD23 LEU A 377 -6.476 6.148 -5.534 1.00 0.00 H ATOM 296 N SER A 378 -3.834 4.552 -10.236 1.00 0.00 N ATOM 297 CA SER A 378 -4.069 3.488 -11.204 1.00 0.00 C ATOM 298 C SER A 378 -3.370 2.200 -10.777 1.00 0.00 C ATOM 299 O SER A 378 -3.863 1.100 -11.029 1.00 0.00 O ATOM 300 CB SER A 378 -3.579 3.912 -12.590 1.00 0.00 C ATOM 301 OG SER A 378 -2.213 4.288 -12.554 1.00 0.00 O ATOM 302 H SER A 378 -3.542 5.432 -10.554 1.00 0.00 H ATOM 303 HA SER A 378 -5.133 3.308 -11.247 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.695 3.089 -13.278 1.00 0.00 H ATOM 305 HB3 SER A 378 -4.163 4.753 -12.933 1.00 0.00 H ATOM 306 HG SER A 378 -2.101 5.034 -11.960 1.00 0.00 H ATOM 307 N TYR A 379 -2.220 2.346 -10.130 1.00 0.00 N ATOM 308 CA TYR A 379 -1.450 1.196 -9.670 1.00 0.00 C ATOM 309 C TYR A 379 -2.195 0.448 -8.568 1.00 0.00 C ATOM 310 O TYR A 379 -2.407 -0.761 -8.656 1.00 0.00 O ATOM 311 CB TYR A 379 -0.080 1.644 -9.160 1.00 0.00 C ATOM 312 CG TYR A 379 0.924 0.518 -9.051 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.328 -0.190 -10.176 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.466 0.161 -7.823 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.243 -1.220 -10.081 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.384 -0.866 -7.719 1.00 0.00 C ATOM 317 CZ TYR A 379 2.769 -1.554 -8.851 1.00 0.00 C ATOM 318 OH TYR A 379 3.681 -2.579 -8.751 1.00 0.00 O ATOM 319 H TYR A 379 -1.878 3.249 -9.959 1.00 0.00 H ATOM 320 HA TYR A 379 -1.311 0.532 -10.510 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.324 2.383 -9.835 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.194 2.083 -8.179 1.00 0.00 H ATOM 323 HD1 TYR A 379 0.914 0.074 -11.139 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.162 0.702 -6.938 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.545 -1.759 -10.968 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.795 -1.129 -6.755 1.00 0.00 H ATOM 327 HH TYR A 379 4.401 -2.428 -9.368 1.00 0.00 H ATOM 328 N GLY A 380 -2.592 1.178 -7.530 1.00 0.00 N ATOM 329 CA GLY A 380 -3.310 0.568 -6.426 1.00 0.00 C ATOM 330 C GLY A 380 -4.701 0.111 -6.820 1.00 0.00 C ATOM 331 O GLY A 380 -5.069 -1.043 -6.599 1.00 0.00 O ATOM 332 H GLY A 380 -2.396 2.138 -7.514 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.749 -0.284 -6.073 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.394 1.288 -5.625 1.00 0.00 H ATOM 335 N VAL A 381 -5.477 1.019 -7.404 1.00 0.00 N ATOM 336 CA VAL A 381 -6.835 0.703 -7.830 1.00 0.00 C ATOM 337 C VAL A 381 -6.836 -0.367 -8.915 1.00 0.00 C ATOM 338 O VAL A 381 -7.516 -1.386 -8.797 1.00 0.00 O ATOM 339 CB VAL A 381 -7.563 1.954 -8.356 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.056 1.691 -8.478 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.296 3.146 -7.451 1.00 0.00 C ATOM 342 H VAL A 381 -5.127 1.922 -7.554 1.00 0.00 H ATOM 343 HA VAL A 381 -7.376 0.332 -6.971 1.00 0.00 H ATOM 344 HB VAL A 381 -7.179 2.182 -9.340 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.538 2.550 -8.922 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.220 0.824 -9.101 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.472 1.513 -7.497 1.00 0.00 H ATOM 348 HG21 VAL A 381 -6.941 2.797 -6.492 1.00 0.00 H ATOM 349 HG22 VAL A 381 -6.547 3.781 -7.902 1.00 0.00 H ATOM 350 HG23 VAL A 381 -8.208 3.708 -7.315 1.00 0.00 H ATOM 351 N GLY A 382 -6.069 -0.129 -9.975 1.00 0.00 N ATOM 352 CA GLY A 382 -5.995 -1.081 -11.067 1.00 0.00 C ATOM 353 C GLY A 382 -5.684 -2.486 -10.591 1.00 0.00 C ATOM 354 O GLY A 382 -6.344 -3.446 -10.990 1.00 0.00 O ATOM 355 H GLY A 382 -5.549 0.701 -10.015 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.942 -1.090 -11.587 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.222 -0.767 -11.753 1.00 0.00 H ATOM 358 N PHE A 383 -4.673 -2.609 -9.736 1.00 0.00 N ATOM 359 CA PHE A 383 -4.274 -3.908 -9.207 1.00 0.00 C ATOM 360 C PHE A 383 -5.378 -4.505 -8.340 1.00 0.00 C ATOM 361 O PHE A 383 -5.552 -5.723 -8.288 1.00 0.00 O ATOM 362 CB PHE A 383 -2.985 -3.776 -8.393 1.00 0.00 C ATOM 363 CG PHE A 383 -2.336 -5.094 -8.079 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.983 -5.967 -9.095 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.079 -5.459 -6.768 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.387 -7.181 -8.809 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.483 -6.672 -6.475 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.136 -7.533 -7.497 1.00 0.00 C ATOM 369 H PHE A 383 -4.185 -1.807 -9.455 1.00 0.00 H ATOM 370 HA PHE A 383 -4.095 -4.565 -10.044 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.275 -3.182 -8.949 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.207 -3.283 -7.459 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.178 -5.693 -10.122 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.351 -4.786 -5.967 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.116 -7.852 -9.610 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.288 -6.944 -5.448 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.671 -8.481 -7.271 1.00 0.00 H ATOM 378 N PHE A 384 -6.120 -3.639 -7.659 1.00 0.00 N ATOM 379 CA PHE A 384 -7.207 -4.080 -6.791 1.00 0.00 C ATOM 380 C PHE A 384 -8.271 -4.826 -7.590 1.00 0.00 C ATOM 381 O PHE A 384 -8.666 -5.938 -7.233 1.00 0.00 O ATOM 382 CB PHE A 384 -7.836 -2.881 -6.077 1.00 0.00 C ATOM 383 CG PHE A 384 -8.432 -3.224 -4.742 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.342 -4.262 -4.621 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.082 -2.509 -3.608 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.892 -4.581 -3.393 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.629 -2.823 -2.378 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.536 -3.859 -2.271 1.00 0.00 C ATOM 389 H PHE A 384 -5.933 -2.680 -7.741 1.00 0.00 H ATOM 390 HA PHE A 384 -6.791 -4.749 -6.055 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.079 -2.128 -5.918 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.620 -2.473 -6.697 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.622 -4.827 -5.499 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.374 -1.698 -3.690 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.601 -5.391 -3.313 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.348 -2.258 -1.502 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.964 -4.107 -1.311 1.00 0.00 H ATOM 398 N LEU A 385 -8.733 -4.208 -8.671 1.00 0.00 N ATOM 399 CA LEU A 385 -9.753 -4.813 -9.521 1.00 0.00 C ATOM 400 C LEU A 385 -9.235 -6.097 -10.163 1.00 0.00 C ATOM 401 O LEU A 385 -9.899 -7.133 -10.125 1.00 0.00 O ATOM 402 CB LEU A 385 -10.190 -3.828 -10.607 1.00 0.00 C ATOM 403 CG LEU A 385 -10.351 -2.372 -10.166 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.047 -1.561 -11.248 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.124 -2.293 -8.858 1.00 0.00 C ATOM 406 H LEU A 385 -8.380 -3.325 -8.905 1.00 0.00 H ATOM 407 HA LEU A 385 -10.603 -5.052 -8.900 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.453 -3.855 -11.394 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.141 -4.164 -10.994 1.00 0.00 H ATOM 410 HG LEU A 385 -9.372 -1.941 -10.004 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.369 -0.811 -11.628 1.00 0.00 H ATOM 412 HD12 LEU A 385 -11.920 -1.080 -10.832 1.00 0.00 H ATOM 413 HD13 LEU A 385 -11.347 -2.217 -12.053 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.414 -1.270 -8.673 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.498 -2.641 -8.048 1.00 0.00 H ATOM 416 HD23 LEU A 385 -12.006 -2.913 -8.923 1.00 0.00 H ATOM 417 N PHE A 386 -8.046 -6.021 -10.750 1.00 0.00 N ATOM 418 CA PHE A 386 -7.438 -7.178 -11.398 1.00 0.00 C ATOM 419 C PHE A 386 -7.195 -8.300 -10.393 1.00 0.00 C ATOM 420 O PHE A 386 -7.332 -9.479 -10.719 1.00 0.00 O ATOM 421 CB PHE A 386 -6.120 -6.781 -12.066 1.00 0.00 C ATOM 422 CG PHE A 386 -5.792 -7.601 -13.280 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.250 -8.870 -13.150 1.00 0.00 C ATOM 424 CD2 PHE A 386 -6.026 -7.105 -14.552 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.947 -9.627 -14.266 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.725 -7.857 -15.672 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.186 -9.120 -15.528 1.00 0.00 C ATOM 428 H PHE A 386 -7.565 -5.167 -10.747 1.00 0.00 H ATOM 429 HA PHE A 386 -8.123 -7.530 -12.154 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.176 -5.747 -12.370 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.316 -6.900 -11.356 1.00 0.00 H ATOM 432 HD1 PHE A 386 -5.064 -9.268 -12.163 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.448 -6.116 -14.666 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.526 -10.615 -14.150 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.913 -7.458 -16.658 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.949 -9.710 -16.402 1.00 0.00 H ATOM 437 N ILE A 387 -6.833 -7.923 -9.171 1.00 0.00 N ATOM 438 CA ILE A 387 -6.571 -8.896 -8.119 1.00 0.00 C ATOM 439 C ILE A 387 -7.867 -9.522 -7.614 1.00 0.00 C ATOM 440 O ILE A 387 -7.901 -10.699 -7.253 1.00 0.00 O ATOM 441 CB ILE A 387 -5.827 -8.256 -6.932 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.335 -8.130 -7.245 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.042 -9.075 -5.668 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.635 -9.463 -7.398 1.00 0.00 C ATOM 445 H ILE A 387 -6.741 -6.968 -8.973 1.00 0.00 H ATOM 446 HA ILE A 387 -5.946 -9.674 -8.532 1.00 0.00 H ATOM 447 HB ILE A 387 -6.238 -7.271 -6.768 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.212 -7.584 -8.167 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.851 -7.590 -6.445 1.00 0.00 H ATOM 450 HG21 ILE A 387 -7.073 -8.995 -5.358 1.00 0.00 H ATOM 451 HG22 ILE A 387 -5.805 -10.110 -5.866 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.400 -8.702 -4.884 1.00 0.00 H ATOM 453 HD11 ILE A 387 -3.244 -9.552 -8.400 1.00 0.00 H ATOM 454 HD12 ILE A 387 -2.826 -9.528 -6.687 1.00 0.00 H ATOM 455 HD13 ILE A 387 -4.340 -10.262 -7.215 1.00 0.00 H ATOM 456 N LEU A 388 -8.932 -8.728 -7.592 1.00 0.00 N ATOM 457 CA LEU A 388 -10.232 -9.204 -7.133 1.00 0.00 C ATOM 458 C LEU A 388 -10.754 -10.318 -8.036 1.00 0.00 C ATOM 459 O LEU A 388 -11.210 -11.356 -7.558 1.00 0.00 O ATOM 460 CB LEU A 388 -11.235 -8.050 -7.095 1.00 0.00 C ATOM 461 CG LEU A 388 -11.157 -7.132 -5.875 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.944 -5.854 -6.117 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.668 -7.849 -4.634 1.00 0.00 C ATOM 464 H LEU A 388 -8.843 -7.800 -7.892 1.00 0.00 H ATOM 465 HA LEU A 388 -10.108 -9.596 -6.135 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.077 -7.446 -7.975 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.229 -8.476 -7.127 1.00 0.00 H ATOM 468 HG LEU A 388 -10.124 -6.860 -5.704 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.343 -5.163 -6.688 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.205 -5.407 -5.170 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.846 -6.085 -6.666 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.846 -8.349 -4.143 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.413 -8.578 -4.921 1.00 0.00 H ATOM 474 HD23 LEU A 388 -12.108 -7.130 -3.959 1.00 0.00 H ATOM 475 N VAL A 389 -10.682 -10.094 -9.345 1.00 0.00 N ATOM 476 CA VAL A 389 -11.144 -11.079 -10.315 1.00 0.00 C ATOM 477 C VAL A 389 -10.157 -12.235 -10.437 1.00 0.00 C ATOM 478 O VAL A 389 -10.553 -13.390 -10.592 1.00 0.00 O ATOM 479 CB VAL A 389 -11.350 -10.446 -11.704 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.920 -11.466 -12.677 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.255 -9.228 -11.604 1.00 0.00 C ATOM 482 H VAL A 389 -10.308 -9.247 -9.665 1.00 0.00 H ATOM 483 HA VAL A 389 -12.094 -11.465 -9.974 1.00 0.00 H ATOM 484 HB VAL A 389 -10.388 -10.124 -12.076 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.447 -10.953 -13.468 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.115 -12.051 -13.099 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.604 -12.119 -12.154 1.00 0.00 H ATOM 488 HG21 VAL A 389 -11.795 -8.489 -10.965 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.406 -8.809 -12.588 1.00 0.00 H ATOM 490 HG23 VAL A 389 -13.208 -9.520 -11.188 1.00 0.00 H ATOM 491 N VAL A 390 -8.868 -11.916 -10.366 1.00 0.00 N ATOM 492 CA VAL A 390 -7.823 -12.928 -10.467 1.00 0.00 C ATOM 493 C VAL A 390 -7.801 -13.819 -9.230 1.00 0.00 C ATOM 494 O VAL A 390 -7.872 -15.043 -9.334 1.00 0.00 O ATOM 495 CB VAL A 390 -6.436 -12.285 -10.648 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.338 -13.270 -10.277 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.260 -11.792 -12.077 1.00 0.00 C ATOM 498 H VAL A 390 -8.615 -10.977 -10.242 1.00 0.00 H ATOM 499 HA VAL A 390 -8.031 -13.537 -11.334 1.00 0.00 H ATOM 500 HB VAL A 390 -6.365 -11.435 -9.985 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.094 -13.159 -9.231 1.00 0.00 H ATOM 502 HG12 VAL A 390 -5.680 -14.278 -10.464 1.00 0.00 H ATOM 503 HG13 VAL A 390 -4.460 -13.071 -10.874 1.00 0.00 H ATOM 504 HG21 VAL A 390 -5.314 -11.279 -12.166 1.00 0.00 H ATOM 505 HG22 VAL A 390 -6.279 -12.634 -12.754 1.00 0.00 H ATOM 506 HG23 VAL A 390 -7.063 -11.113 -12.325 1.00 0.00 H ATOM 507 N ALA A 391 -7.701 -13.196 -8.060 1.00 0.00 N ATOM 508 CA ALA A 391 -7.671 -13.933 -6.803 1.00 0.00 C ATOM 509 C ALA A 391 -8.947 -14.746 -6.612 1.00 0.00 C ATOM 510 O ALA A 391 -8.900 -15.907 -6.208 1.00 0.00 O ATOM 511 CB ALA A 391 -7.472 -12.977 -5.636 1.00 0.00 C ATOM 512 H ALA A 391 -7.647 -12.218 -8.043 1.00 0.00 H ATOM 513 HA ALA A 391 -6.827 -14.608 -6.831 1.00 0.00 H ATOM 514 HB1 ALA A 391 -6.790 -12.192 -5.927 1.00 0.00 H ATOM 515 HB2 ALA A 391 -8.422 -12.546 -5.359 1.00 0.00 H ATOM 516 HB3 ALA A 391 -7.062 -13.517 -4.795 1.00 0.00 H ATOM 517 N ALA A 392 -10.086 -14.127 -6.905 1.00 0.00 N ATOM 518 CA ALA A 392 -11.375 -14.793 -6.767 1.00 0.00 C ATOM 519 C ALA A 392 -11.422 -16.075 -7.593 1.00 0.00 C ATOM 520 O ALA A 392 -11.786 -17.137 -7.088 1.00 0.00 O ATOM 521 CB ALA A 392 -12.501 -13.856 -7.179 1.00 0.00 C ATOM 522 H ALA A 392 -10.059 -13.200 -7.223 1.00 0.00 H ATOM 523 HA ALA A 392 -11.512 -15.043 -5.725 1.00 0.00 H ATOM 524 HB1 ALA A 392 -12.344 -13.533 -8.198 1.00 0.00 H ATOM 525 HB2 ALA A 392 -13.445 -14.375 -7.107 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.510 -12.996 -6.526 1.00 0.00 H ATOM 527 N VAL A 393 -11.052 -15.967 -8.865 1.00 0.00 N ATOM 528 CA VAL A 393 -11.051 -17.118 -9.760 1.00 0.00 C ATOM 529 C VAL A 393 -10.023 -18.155 -9.322 1.00 0.00 C ATOM 530 O VAL A 393 -10.352 -19.323 -9.114 1.00 0.00 O ATOM 531 CB VAL A 393 -10.754 -16.699 -11.212 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.662 -17.921 -12.113 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.817 -15.734 -11.716 1.00 0.00 C ATOM 534 H VAL A 393 -10.772 -15.094 -9.209 1.00 0.00 H ATOM 535 HA VAL A 393 -12.034 -17.565 -9.731 1.00 0.00 H ATOM 536 HB VAL A 393 -9.800 -16.192 -11.232 1.00 0.00 H ATOM 537 HG11 VAL A 393 -11.013 -18.790 -11.577 1.00 0.00 H ATOM 538 HG12 VAL A 393 -11.271 -17.768 -12.992 1.00 0.00 H ATOM 539 HG13 VAL A 393 -9.634 -18.073 -12.409 1.00 0.00 H ATOM 540 HG21 VAL A 393 -12.204 -15.161 -10.887 1.00 0.00 H ATOM 541 HG22 VAL A 393 -11.381 -15.064 -12.443 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.620 -16.290 -12.176 1.00 0.00 H ATOM 543 N THR A 394 -8.774 -17.720 -9.183 1.00 0.00 N ATOM 544 CA THR A 394 -7.697 -18.611 -8.770 1.00 0.00 C ATOM 545 C THR A 394 -8.031 -19.304 -7.455 1.00 0.00 C ATOM 546 O THR A 394 -7.765 -20.495 -7.284 1.00 0.00 O ATOM 547 CB THR A 394 -6.368 -17.848 -8.612 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.099 -17.082 -9.792 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.219 -18.811 -8.354 1.00 0.00 C ATOM 550 H THR A 394 -8.574 -16.778 -9.364 1.00 0.00 H ATOM 551 HA THR A 394 -7.569 -19.359 -9.539 1.00 0.00 H ATOM 552 HB THR A 394 -6.452 -17.178 -7.769 1.00 0.00 H ATOM 553 HG1 THR A 394 -5.817 -16.199 -9.543 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.354 -19.701 -8.951 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.201 -19.079 -7.308 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.286 -18.338 -8.621 1.00 0.00 H ATOM 557 N LEU A 395 -8.615 -18.554 -6.527 1.00 0.00 N ATOM 558 CA LEU A 395 -8.987 -19.098 -5.225 1.00 0.00 C ATOM 559 C LEU A 395 -10.173 -20.048 -5.351 1.00 0.00 C ATOM 560 O LEU A 395 -10.167 -21.143 -4.786 1.00 0.00 O ATOM 561 CB LEU A 395 -9.326 -17.965 -4.255 1.00 0.00 C ATOM 562 CG LEU A 395 -8.142 -17.151 -3.733 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.611 -15.803 -3.207 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.402 -17.921 -2.649 1.00 0.00 C ATOM 565 H LEU A 395 -8.801 -17.612 -6.721 1.00 0.00 H ATOM 566 HA LEU A 395 -8.140 -19.648 -4.842 1.00 0.00 H ATOM 567 HB2 LEU A 395 -9.996 -17.287 -4.761 1.00 0.00 H ATOM 568 HB3 LEU A 395 -9.831 -18.400 -3.404 1.00 0.00 H ATOM 569 HG LEU A 395 -7.452 -16.969 -4.546 1.00 0.00 H ATOM 570 HD11 LEU A 395 -8.938 -15.911 -2.184 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.431 -15.446 -3.812 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.796 -15.096 -3.252 1.00 0.00 H ATOM 573 HD21 LEU A 395 -6.403 -17.524 -2.544 1.00 0.00 H ATOM 574 HD22 LEU A 395 -7.347 -18.965 -2.923 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.930 -17.821 -1.713 1.00 0.00 H ATOM 576 N CYS A 396 -11.188 -19.624 -6.096 1.00 0.00 N ATOM 577 CA CYS A 396 -12.382 -20.437 -6.297 1.00 0.00 C ATOM 578 C CYS A 396 -12.032 -21.758 -6.975 1.00 0.00 C ATOM 579 O CYS A 396 -12.514 -22.818 -6.579 1.00 0.00 O ATOM 580 CB CYS A 396 -13.408 -19.675 -7.135 1.00 0.00 C ATOM 581 SG CYS A 396 -14.394 -18.487 -6.195 1.00 0.00 S ATOM 582 H CYS A 396 -11.134 -18.742 -6.520 1.00 0.00 H ATOM 583 HA CYS A 396 -12.806 -20.647 -5.327 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.894 -19.131 -7.914 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.088 -20.382 -7.589 1.00 0.00 H ATOM 586 HG CYS A 396 -14.191 -17.285 -6.714 1.00 0.00 H ATOM 587 N ARG A 397 -11.190 -21.684 -8.002 1.00 0.00 N ATOM 588 CA ARG A 397 -10.778 -22.873 -8.738 1.00 0.00 C ATOM 589 C ARG A 397 -9.929 -23.789 -7.861 1.00 0.00 C ATOM 590 O ARG A 397 -9.830 -24.990 -8.111 1.00 0.00 O ATOM 591 CB ARG A 397 -9.994 -22.477 -9.990 1.00 0.00 C ATOM 592 CG ARG A 397 -10.751 -21.534 -10.910 1.00 0.00 C ATOM 593 CD ARG A 397 -11.536 -22.296 -11.967 1.00 0.00 C ATOM 594 NE ARG A 397 -11.971 -21.429 -13.058 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.651 -21.861 -14.114 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.973 -23.142 -14.220 1.00 0.00 N ATOM 597 NH2 ARG A 397 -13.012 -21.009 -15.066 1.00 0.00 N ATOM 598 H ARG A 397 -10.839 -20.810 -8.271 1.00 0.00 H ATOM 599 HA ARG A 397 -11.669 -23.405 -9.035 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.077 -21.992 -9.689 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.752 -23.371 -10.546 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.440 -20.947 -10.321 1.00 0.00 H ATOM 603 HG3 ARG A 397 -10.045 -20.880 -11.400 1.00 0.00 H ATOM 604 HD2 ARG A 397 -10.907 -23.077 -12.369 1.00 0.00 H ATOM 605 HD3 ARG A 397 -12.404 -22.738 -11.502 1.00 0.00 H ATOM 606 HE ARG A 397 -11.743 -20.478 -13.000 1.00 0.00 H ATOM 607 HH11 ARG A 397 -12.704 -23.786 -13.504 1.00 0.00 H ATOM 608 HH12 ARG A 397 -13.487 -23.465 -15.015 1.00 0.00 H ATOM 609 HH21 ARG A 397 -12.771 -20.042 -14.989 1.00 0.00 H ATOM 610 HH22 ARG A 397 -13.524 -21.335 -15.860 1.00 0.00 H ATOM 912 N ILE B 376 -6.829 8.115 -0.088 1.00 0.00 N ATOM 913 CA ILE B 376 -7.492 7.091 -0.885 1.00 0.00 C ATOM 914 C ILE B 376 -6.487 6.079 -1.426 1.00 0.00 C ATOM 915 O ILE B 376 -6.848 4.955 -1.775 1.00 0.00 O ATOM 916 CB ILE B 376 -8.267 7.708 -2.064 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.961 8.999 -1.627 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.281 6.714 -2.610 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.891 9.570 -2.674 1.00 0.00 C ATOM 920 H ILE B 376 -6.609 8.975 -0.503 1.00 0.00 H ATOM 921 HA ILE B 376 -8.196 6.576 -0.247 1.00 0.00 H ATOM 922 HB ILE B 376 -7.562 7.935 -2.850 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.541 8.806 -0.738 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.211 9.745 -1.406 1.00 0.00 H ATOM 925 HG21 ILE B 376 -9.651 7.064 -3.563 1.00 0.00 H ATOM 926 HG22 ILE B 376 -8.807 5.752 -2.740 1.00 0.00 H ATOM 927 HG23 ILE B 376 -10.103 6.620 -1.917 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.398 9.567 -3.634 1.00 0.00 H ATOM 929 HD12 ILE B 376 -10.787 8.969 -2.726 1.00 0.00 H ATOM 930 HD13 ILE B 376 -10.154 10.584 -2.408 1.00 0.00 H ATOM 931 N LEU B 377 -5.223 6.485 -1.490 1.00 0.00 N ATOM 932 CA LEU B 377 -4.164 5.614 -1.986 1.00 0.00 C ATOM 933 C LEU B 377 -3.967 4.416 -1.063 1.00 0.00 C ATOM 934 O LEU B 377 -3.677 3.310 -1.518 1.00 0.00 O ATOM 935 CB LEU B 377 -2.854 6.394 -2.115 1.00 0.00 C ATOM 936 CG LEU B 377 -2.695 7.234 -3.382 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.599 8.273 -3.200 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.394 6.343 -4.579 1.00 0.00 C ATOM 939 H LEU B 377 -4.997 7.392 -1.197 1.00 0.00 H ATOM 940 HA LEU B 377 -4.458 5.257 -2.962 1.00 0.00 H ATOM 941 HB2 LEU B 377 -2.779 7.057 -1.267 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.042 5.681 -2.085 1.00 0.00 H ATOM 943 HG LEU B 377 -3.621 7.757 -3.578 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.887 7.921 -2.469 1.00 0.00 H ATOM 945 HD12 LEU B 377 -2.036 9.200 -2.860 1.00 0.00 H ATOM 946 HD13 LEU B 377 -1.097 8.436 -4.143 1.00 0.00 H ATOM 947 HD21 LEU B 377 -2.590 6.888 -5.490 1.00 0.00 H ATOM 948 HD22 LEU B 377 -3.023 5.466 -4.541 1.00 0.00 H ATOM 949 HD23 LEU B 377 -1.357 6.045 -4.553 1.00 0.00 H ATOM 950 N SER B 378 -4.129 4.644 0.237 1.00 0.00 N ATOM 951 CA SER B 378 -3.967 3.584 1.225 1.00 0.00 C ATOM 952 C SER B 378 -4.754 2.340 0.820 1.00 0.00 C ATOM 953 O SER B 378 -4.338 1.213 1.091 1.00 0.00 O ATOM 954 CB SER B 378 -4.427 4.066 2.602 1.00 0.00 C ATOM 955 OG SER B 378 -5.807 4.388 2.595 1.00 0.00 O ATOM 956 H SER B 378 -4.359 5.548 0.538 1.00 0.00 H ATOM 957 HA SER B 378 -2.918 3.332 1.272 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.254 3.288 3.329 1.00 0.00 H ATOM 959 HB3 SER B 378 -3.865 4.947 2.877 1.00 0.00 H ATOM 960 HG SER B 378 -5.974 5.067 1.937 1.00 0.00 H ATOM 961 N TYR B 379 -5.893 2.554 0.171 1.00 0.00 N ATOM 962 CA TYR B 379 -6.740 1.452 -0.269 1.00 0.00 C ATOM 963 C TYR B 379 -6.051 0.636 -1.358 1.00 0.00 C ATOM 964 O TYR B 379 -5.924 -0.583 -1.250 1.00 0.00 O ATOM 965 CB TYR B 379 -8.078 1.984 -0.784 1.00 0.00 C ATOM 966 CG TYR B 379 -9.156 0.927 -0.875 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.611 0.272 0.262 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.719 0.585 -2.098 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.595 -0.695 0.184 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.705 -0.379 -2.186 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.139 -1.017 -1.042 1.00 0.00 C ATOM 972 OH TYR B 379 -12.120 -1.978 -1.124 1.00 0.00 O ATOM 973 H TYR B 379 -6.172 3.475 -0.015 1.00 0.00 H ATOM 974 HA TYR B 379 -6.922 0.813 0.583 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.429 2.759 -0.121 1.00 0.00 H ATOM 976 HB3 TYR B 379 -7.936 2.399 -1.771 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.183 0.526 1.221 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.377 1.087 -2.992 1.00 0.00 H ATOM 979 HE1 TYR B 379 -10.935 -1.194 1.079 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.131 -0.631 -3.146 1.00 0.00 H ATOM 981 HH TYR B 379 -12.601 -1.874 -1.949 1.00 0.00 H ATOM 982 N GLY B 380 -5.606 1.319 -2.408 1.00 0.00 N ATOM 983 CA GLY B 380 -4.934 0.644 -3.503 1.00 0.00 C ATOM 984 C GLY B 380 -3.578 0.097 -3.102 1.00 0.00 C ATOM 985 O GLY B 380 -3.292 -1.083 -3.303 1.00 0.00 O ATOM 986 H GLY B 380 -5.735 2.291 -2.440 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.554 -0.173 -3.842 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.801 1.343 -4.315 1.00 0.00 H ATOM 989 N VAL B 381 -2.739 0.958 -2.534 1.00 0.00 N ATOM 990 CA VAL B 381 -1.405 0.555 -2.104 1.00 0.00 C ATOM 991 C VAL B 381 -1.477 -0.496 -1.002 1.00 0.00 C ATOM 992 O VAL B 381 -0.870 -1.561 -1.106 1.00 0.00 O ATOM 993 CB VAL B 381 -0.591 1.760 -1.597 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.880 1.396 -1.473 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.778 2.955 -2.519 1.00 0.00 C ATOM 996 H VAL B 381 -3.024 1.886 -2.400 1.00 0.00 H ATOM 997 HA VAL B 381 -0.893 0.134 -2.957 1.00 0.00 H ATOM 998 HB VAL B 381 -0.957 2.028 -0.616 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.421 2.227 -1.043 1.00 0.00 H ATOM 1000 HG12 VAL B 381 0.985 0.530 -0.837 1.00 0.00 H ATOM 1001 HG13 VAL B 381 1.280 1.176 -2.451 1.00 0.00 H ATOM 1002 HG21 VAL B 381 0.174 3.440 -2.676 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -1.172 2.620 -3.468 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.468 3.653 -2.070 1.00 0.00 H ATOM 1005 N GLY B 382 -2.225 -0.190 0.053 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.363 -1.118 1.160 1.00 0.00 C ATOM 1007 C GLY B 382 -2.773 -2.505 0.705 1.00 0.00 C ATOM 1008 O GLY B 382 -2.185 -3.503 1.123 1.00 0.00 O ATOM 1009 H GLY B 382 -2.686 0.675 0.081 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.418 -1.186 1.679 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.111 -0.740 1.841 1.00 0.00 H ATOM 1012 N PHE B 383 -3.787 -2.569 -0.152 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.277 -3.844 -0.662 1.00 0.00 C ATOM 1014 C PHE B 383 -3.220 -4.528 -1.523 1.00 0.00 C ATOM 1015 O PHE B 383 -3.131 -5.756 -1.559 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.556 -3.634 -1.475 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.297 -4.908 -1.767 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.710 -5.736 -0.737 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.580 -5.276 -3.073 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.392 -6.909 -1.002 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.262 -6.447 -3.344 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.667 -7.265 -2.307 1.00 0.00 C ATOM 1023 H PHE B 383 -4.215 -1.738 -0.449 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.499 -4.475 0.184 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.220 -2.983 -0.927 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.303 -3.172 -2.418 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.494 -5.458 0.286 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.262 -4.639 -3.884 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.707 -7.546 -0.189 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.476 -6.724 -4.365 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.201 -8.181 -2.516 1.00 0.00 H ATOM 1032 N PHE B 384 -2.420 -3.725 -2.217 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.369 -4.253 -3.080 1.00 0.00 C ATOM 1034 C PHE B 384 -0.358 -5.061 -2.273 1.00 0.00 C ATOM 1035 O PHE B 384 -0.043 -6.202 -2.616 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.660 -3.111 -3.811 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.096 -3.512 -5.144 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.739 -4.612 -5.255 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.399 -2.787 -6.285 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.260 -4.984 -6.481 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.118 -3.155 -7.513 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.949 -4.253 -7.611 1.00 0.00 C ATOM 1043 H PHE B 384 -2.540 -2.755 -2.147 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.833 -4.901 -3.807 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.362 -2.307 -3.976 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.154 -2.752 -3.199 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.983 -5.184 -4.371 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.048 -1.927 -6.211 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.909 -5.843 -6.553 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.126 -2.582 -8.396 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.354 -4.542 -8.569 1.00 0.00 H ATOM 1052 N LEU B 385 0.148 -4.463 -1.201 1.00 0.00 N ATOM 1053 CA LEU B 385 1.125 -5.127 -0.344 1.00 0.00 C ATOM 1054 C LEU B 385 0.520 -6.360 0.318 1.00 0.00 C ATOM 1055 O LEU B 385 1.108 -7.442 0.296 1.00 0.00 O ATOM 1056 CB LEU B 385 1.636 -4.159 0.725 1.00 0.00 C ATOM 1057 CG LEU B 385 1.897 -2.725 0.262 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.650 -1.948 1.331 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.670 -2.719 -1.048 1.00 0.00 C ATOM 1060 H LEU B 385 -0.141 -3.554 -0.978 1.00 0.00 H ATOM 1061 HA LEU B 385 1.954 -5.436 -0.964 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.903 -4.123 1.516 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.563 -4.556 1.113 1.00 0.00 H ATOM 1064 HG LEU B 385 0.950 -2.230 0.095 1.00 0.00 H ATOM 1065 HD11 LEU B 385 1.988 -1.739 2.158 1.00 0.00 H ATOM 1066 HD12 LEU B 385 3.010 -1.019 0.914 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.488 -2.534 1.679 1.00 0.00 H ATOM 1068 HD21 LEU B 385 3.027 -1.720 -1.251 1.00 0.00 H ATOM 1069 HD22 LEU B 385 2.020 -3.039 -1.851 1.00 0.00 H ATOM 1070 HD23 LEU B 385 3.510 -3.394 -0.974 1.00 0.00 H ATOM 1071 N PHE B 386 -0.660 -6.191 0.906 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.346 -7.291 1.574 1.00 0.00 C ATOM 1073 C PHE B 386 -1.670 -8.409 0.587 1.00 0.00 C ATOM 1074 O PHE B 386 -1.615 -9.590 0.932 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.632 -6.791 2.235 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.014 -7.565 3.464 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.652 -8.791 3.357 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.736 -7.067 4.727 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.004 -9.506 4.486 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.086 -7.778 5.860 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.722 -8.998 5.739 1.00 0.00 C ATOM 1082 H PHE B 386 -1.079 -5.305 0.891 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.687 -7.678 2.335 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.504 -5.758 2.521 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.445 -6.866 1.528 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.874 -9.189 2.377 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.240 -6.112 4.823 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.501 -10.459 4.388 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -2.864 -7.378 6.838 1.00 0.00 H ATOM 1090 HZ PHE B 386 -3.995 -9.555 6.623 1.00 0.00 H ATOM 1091 N ILE B 387 -2.007 -8.028 -0.640 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.338 -8.997 -1.677 1.00 0.00 C ATOM 1093 C ILE B 387 -1.090 -9.719 -2.174 1.00 0.00 C ATOM 1094 O ILE B 387 -1.139 -10.901 -2.518 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.040 -8.326 -2.872 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.518 -8.090 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.888 -9.179 -4.123 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.310 -9.368 -2.385 1.00 0.00 C ATOM 1099 H ILE B 387 -2.032 -7.072 -0.854 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.015 -9.724 -1.249 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.562 -7.376 -3.054 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.600 -7.525 -1.642 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.965 -7.528 -3.364 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.505 -8.774 -4.911 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.856 -9.176 -4.437 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.197 -10.191 -3.908 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.709 -9.412 -1.382 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.121 -9.388 -3.097 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.664 -10.217 -2.552 1.00 0.00 H ATOM 1110 N LEU B 388 0.027 -9.002 -2.207 1.00 0.00 N ATOM 1111 CA LEU B 388 1.290 -9.574 -2.660 1.00 0.00 C ATOM 1112 C LEU B 388 1.735 -10.708 -1.742 1.00 0.00 C ATOM 1113 O LEU B 388 2.114 -11.784 -2.206 1.00 0.00 O ATOM 1114 CB LEU B 388 2.372 -8.493 -2.716 1.00 0.00 C ATOM 1115 CG LEU B 388 2.355 -7.589 -3.949 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.224 -6.362 -3.723 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.821 -8.356 -5.178 1.00 0.00 C ATOM 1118 H LEU B 388 0.004 -8.066 -1.921 1.00 0.00 H ATOM 1119 HA LEU B 388 1.137 -9.970 -3.653 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.257 -7.867 -1.845 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.333 -8.986 -2.679 1.00 0.00 H ATOM 1122 HG LEU B 388 1.343 -7.253 -4.127 1.00 0.00 H ATOM 1123 HD11 LEU B 388 2.657 -5.613 -3.191 1.00 0.00 H ATOM 1124 HD12 LEU B 388 3.541 -5.965 -4.676 1.00 0.00 H ATOM 1125 HD13 LEU B 388 4.091 -6.637 -3.141 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.092 -9.361 -4.893 1.00 0.00 H ATOM 1127 HD22 LEU B 388 3.678 -7.859 -5.608 1.00 0.00 H ATOM 1128 HD23 LEU B 388 2.022 -8.390 -5.905 1.00 0.00 H ATOM 1129 N VAL B 389 1.684 -10.461 -0.437 1.00 0.00 N ATOM 1130 CA VAL B 389 2.078 -11.462 0.546 1.00 0.00 C ATOM 1131 C VAL B 389 1.012 -12.543 0.688 1.00 0.00 C ATOM 1132 O VAL B 389 1.326 -13.721 0.859 1.00 0.00 O ATOM 1133 CB VAL B 389 2.332 -10.824 1.925 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.842 -11.866 2.910 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.313 -9.668 1.804 1.00 0.00 C ATOM 1136 H VAL B 389 1.372 -9.584 -0.129 1.00 0.00 H ATOM 1137 HA VAL B 389 2.997 -11.918 0.209 1.00 0.00 H ATOM 1138 HB VAL B 389 1.396 -10.437 2.299 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.141 -11.378 3.826 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.059 -12.579 3.118 1.00 0.00 H ATOM 1141 HG13 VAL B 389 3.692 -12.378 2.482 1.00 0.00 H ATOM 1142 HG21 VAL B 389 2.784 -8.734 1.928 1.00 0.00 H ATOM 1143 HG22 VAL B 389 4.071 -9.756 2.569 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.780 -9.691 0.831 1.00 0.00 H ATOM 1145 N VAL B 390 -0.251 -12.135 0.614 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.364 -13.069 0.732 1.00 0.00 C ATOM 1147 C VAL B 390 -1.452 -13.976 -0.490 1.00 0.00 C ATOM 1148 O VAL B 390 -1.467 -15.200 -0.367 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.703 -12.327 0.905 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.868 -13.237 0.548 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.841 -11.803 2.326 1.00 0.00 C ATOM 1152 H VAL B 390 -0.438 -11.183 0.477 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.198 -13.677 1.609 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.714 -11.484 0.230 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.107 -13.122 -0.499 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -3.597 -14.264 0.746 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -4.728 -12.971 1.144 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -1.986 -11.190 2.568 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -3.742 -11.211 2.406 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.895 -12.634 3.014 1.00 0.00 H ATOM 1161 N ALA B 391 -1.511 -13.366 -1.670 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.595 -14.118 -2.915 1.00 0.00 C ATOM 1163 C ALA B 391 -0.379 -15.020 -3.095 1.00 0.00 C ATOM 1164 O ALA B 391 -0.506 -16.180 -3.484 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.731 -13.170 -4.097 1.00 0.00 C ATOM 1166 H ALA B 391 -1.496 -12.387 -1.703 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.483 -14.733 -2.874 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.182 -13.693 -4.927 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.355 -12.333 -3.817 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.754 -12.811 -4.384 1.00 0.00 H ATOM 1171 N ALA B 392 0.801 -14.477 -2.811 1.00 0.00 N ATOM 1172 CA ALA B 392 2.040 -15.234 -2.941 1.00 0.00 C ATOM 1173 C ALA B 392 2.000 -16.503 -2.098 1.00 0.00 C ATOM 1174 O ALA B 392 2.289 -17.595 -2.588 1.00 0.00 O ATOM 1175 CB ALA B 392 3.229 -14.371 -2.543 1.00 0.00 C ATOM 1176 H ALA B 392 0.838 -13.547 -2.506 1.00 0.00 H ATOM 1177 HA ALA B 392 2.157 -15.507 -3.980 1.00 0.00 H ATOM 1178 HB1 ALA B 392 4.131 -14.964 -2.580 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.315 -13.540 -3.226 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.083 -14.000 -1.539 1.00 0.00 H ATOM 1181 N VAL B 393 1.639 -16.353 -0.827 1.00 0.00 N ATOM 1182 CA VAL B 393 1.560 -17.489 0.084 1.00 0.00 C ATOM 1183 C VAL B 393 0.462 -18.458 -0.340 1.00 0.00 C ATOM 1184 O VAL B 393 0.709 -19.649 -0.531 1.00 0.00 O ATOM 1185 CB VAL B 393 1.294 -17.030 1.530 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.122 -18.230 2.448 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.421 -16.132 2.019 1.00 0.00 C ATOM 1188 H VAL B 393 1.420 -15.458 -0.496 1.00 0.00 H ATOM 1189 HA VAL B 393 2.510 -18.003 0.060 1.00 0.00 H ATOM 1190 HB VAL B 393 0.377 -16.460 1.543 1.00 0.00 H ATOM 1191 HG11 VAL B 393 1.745 -18.107 3.322 1.00 0.00 H ATOM 1192 HG12 VAL B 393 0.088 -18.308 2.750 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.413 -19.129 1.924 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.002 -15.252 2.485 1.00 0.00 H ATOM 1195 HG22 VAL B 393 3.023 -16.668 2.738 1.00 0.00 H ATOM 1196 HG23 VAL B 393 3.037 -15.839 1.182 1.00 0.00 H ATOM 1197 N THR B 394 -0.754 -17.940 -0.485 1.00 0.00 N ATOM 1198 CA THR B 394 -1.891 -18.759 -0.886 1.00 0.00 C ATOM 1199 C THR B 394 -1.608 -19.492 -2.192 1.00 0.00 C ATOM 1200 O THR B 394 -1.957 -20.663 -2.348 1.00 0.00 O ATOM 1201 CB THR B 394 -3.164 -17.909 -1.053 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.368 -17.097 0.109 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.380 -18.795 -1.278 1.00 0.00 C ATOM 1204 H THR B 394 -0.888 -16.984 -0.319 1.00 0.00 H ATOM 1205 HA THR B 394 -2.068 -19.487 -0.107 1.00 0.00 H ATOM 1206 HB THR B 394 -3.040 -17.268 -1.914 1.00 0.00 H ATOM 1207 HG1 THR B 394 -3.537 -16.191 -0.159 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.252 -19.725 -0.745 1.00 0.00 H ATOM 1209 HG22 THR B 394 -4.489 -18.996 -2.333 1.00 0.00 H ATOM 1210 HG23 THR B 394 -5.264 -18.292 -0.915 1.00 0.00 H ATOM 1211 N LEU B 395 -0.973 -18.797 -3.129 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.641 -19.382 -4.424 1.00 0.00 C ATOM 1213 C LEU B 395 0.477 -20.410 -4.286 1.00 0.00 C ATOM 1214 O LEU B 395 0.394 -21.509 -4.835 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.226 -18.288 -5.409 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.352 -17.401 -5.942 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.792 -16.095 -6.482 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.141 -18.131 -7.018 1.00 0.00 C ATOM 1219 H LEU B 395 -0.720 -17.868 -2.948 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.525 -19.877 -4.799 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.490 -17.651 -4.913 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.247 -18.768 -6.254 1.00 0.00 H ATOM 1223 HG LEU B 395 -2.029 -17.165 -5.132 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -1.555 -15.333 -6.443 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -0.475 -16.235 -7.505 1.00 0.00 H ATOM 1226 HD13 LEU B 395 0.053 -15.790 -5.883 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -2.268 -19.165 -6.733 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -1.605 -18.080 -7.955 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -3.110 -17.668 -7.132 1.00 0.00 H ATOM 1230 N CYS B 396 1.520 -20.046 -3.549 1.00 0.00 N ATOM 1231 CA CYS B 396 2.655 -20.938 -3.338 1.00 0.00 C ATOM 1232 C CYS B 396 2.216 -22.222 -2.642 1.00 0.00 C ATOM 1233 O CYS B 396 2.622 -23.319 -3.027 1.00 0.00 O ATOM 1234 CB CYS B 396 3.733 -20.237 -2.509 1.00 0.00 C ATOM 1235 SG CYS B 396 4.798 -19.132 -3.465 1.00 0.00 S ATOM 1236 H CYS B 396 1.529 -19.157 -3.137 1.00 0.00 H ATOM 1237 HA CYS B 396 3.063 -21.189 -4.305 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.258 -19.649 -1.738 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.362 -20.983 -2.047 1.00 0.00 H ATOM 1240 HG CYS B 396 4.288 -19.027 -4.683 1.00 0.00 H ATOM 1241 N ARG B 397 1.385 -22.077 -1.614 1.00 0.00 N ATOM 1242 CA ARG B 397 0.893 -23.226 -0.862 1.00 0.00 C ATOM 1243 C ARG B 397 -0.021 -24.089 -1.726 1.00 0.00 C ATOM 1244 O ARG B 397 -0.202 -25.278 -1.460 1.00 0.00 O ATOM 1245 CB ARG B 397 0.143 -22.760 0.387 1.00 0.00 C ATOM 1246 CG ARG B 397 0.966 -21.857 1.291 1.00 0.00 C ATOM 1247 CD ARG B 397 1.700 -22.656 2.358 1.00 0.00 C ATOM 1248 NE ARG B 397 2.189 -21.805 3.439 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.865 -22.263 4.486 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.131 -23.557 4.593 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.277 -21.426 5.430 1.00 0.00 N ATOM 1252 H ARG B 397 1.097 -21.177 -1.355 1.00 0.00 H ATOM 1253 HA ARG B 397 1.746 -23.815 -0.561 1.00 0.00 H ATOM 1254 HB2 ARG B 397 -0.740 -22.218 0.082 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.156 -23.627 0.957 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.692 -21.328 0.691 1.00 0.00 H ATOM 1257 HG3 ARG B 397 0.308 -21.149 1.772 1.00 0.00 H ATOM 1258 HD2 ARG B 397 1.022 -23.389 2.768 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.538 -23.157 1.899 1.00 0.00 H ATOM 1260 HE ARG B 397 2.003 -20.845 3.380 1.00 0.00 H ATOM 1261 HH11 ARG B 397 2.823 -24.190 3.883 1.00 0.00 H ATOM 1262 HH12 ARG B 397 3.642 -23.900 5.382 1.00 0.00 H ATOM 1263 HH21 ARG B 397 3.078 -20.449 5.353 1.00 0.00 H ATOM 1264 HH22 ARG B 397 3.785 -21.771 6.218 1.00 0.00 H