ATOM 277 N LEU A 377 -2.420 6.260 -8.803 1.00 0.00 N ATOM 278 CA LEU A 377 -3.558 5.512 -8.280 1.00 0.00 C ATOM 279 C LEU A 377 -3.830 4.271 -9.124 1.00 0.00 C ATOM 280 O LEU A 377 -4.219 3.226 -8.603 1.00 0.00 O ATOM 281 CB LEU A 377 -4.803 6.400 -8.242 1.00 0.00 C ATOM 282 CG LEU A 377 -4.921 7.341 -7.043 1.00 0.00 C ATOM 283 CD1 LEU A 377 -5.923 8.449 -7.329 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.321 6.567 -5.795 1.00 0.00 C ATOM 285 H LEU A 377 -2.542 7.199 -9.053 1.00 0.00 H ATOM 286 HA LEU A 377 -3.316 5.203 -7.274 1.00 0.00 H ATOM 287 HB2 LEU A 377 -4.806 7.003 -9.137 1.00 0.00 H ATOM 288 HB3 LEU A 377 -5.670 5.753 -8.243 1.00 0.00 H ATOM 289 HG LEU A 377 -3.960 7.800 -6.858 1.00 0.00 H ATOM 290 HD11 LEU A 377 -6.899 8.151 -6.977 1.00 0.00 H ATOM 291 HD12 LEU A 377 -5.964 8.630 -8.393 1.00 0.00 H ATOM 292 HD13 LEU A 377 -5.615 9.352 -6.822 1.00 0.00 H ATOM 293 HD21 LEU A 377 -6.316 6.167 -5.924 1.00 0.00 H ATOM 294 HD22 LEU A 377 -5.308 7.229 -4.941 1.00 0.00 H ATOM 295 HD23 LEU A 377 -4.625 5.757 -5.635 1.00 0.00 H ATOM 296 N SER A 378 -3.620 4.393 -10.431 1.00 0.00 N ATOM 297 CA SER A 378 -3.843 3.282 -11.348 1.00 0.00 C ATOM 298 C SER A 378 -3.176 2.011 -10.834 1.00 0.00 C ATOM 299 O SER A 378 -3.660 0.903 -11.068 1.00 0.00 O ATOM 300 CB SER A 378 -3.308 3.626 -12.739 1.00 0.00 C ATOM 301 OG SER A 378 -1.903 3.809 -12.714 1.00 0.00 O ATOM 302 H SER A 378 -3.309 5.253 -10.787 1.00 0.00 H ATOM 303 HA SER A 378 -4.908 3.115 -11.413 1.00 0.00 H ATOM 304 HB2 SER A 378 -3.542 2.823 -13.421 1.00 0.00 H ATOM 305 HB3 SER A 378 -3.772 4.539 -13.085 1.00 0.00 H ATOM 306 HG SER A 378 -1.668 4.562 -13.261 1.00 0.00 H ATOM 307 N TYR A 379 -2.060 2.178 -10.132 1.00 0.00 N ATOM 308 CA TYR A 379 -1.324 1.045 -9.586 1.00 0.00 C ATOM 309 C TYR A 379 -2.114 0.367 -8.471 1.00 0.00 C ATOM 310 O TYR A 379 -2.345 -0.841 -8.504 1.00 0.00 O ATOM 311 CB TYR A 379 0.037 1.501 -9.056 1.00 0.00 C ATOM 312 CG TYR A 379 1.046 0.382 -8.936 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.439 -0.349 -10.050 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.608 0.057 -7.707 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.360 -1.373 -9.944 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.532 -0.965 -7.592 1.00 0.00 C ATOM 317 CZ TYR A 379 2.904 -1.677 -8.713 1.00 0.00 C ATOM 318 OH TYR A 379 3.823 -2.695 -8.603 1.00 0.00 O ATOM 319 H TYR A 379 -1.724 3.085 -9.978 1.00 0.00 H ATOM 320 HA TYR A 379 -1.168 0.334 -10.385 1.00 0.00 H ATOM 321 HB2 TYR A 379 0.445 2.244 -9.724 1.00 0.00 H ATOM 322 HB3 TYR A 379 -0.094 1.938 -8.077 1.00 0.00 H ATOM 323 HD1 TYR A 379 1.011 -0.109 -11.012 1.00 0.00 H ATOM 324 HD2 TYR A 379 1.315 0.616 -6.831 1.00 0.00 H ATOM 325 HE1 TYR A 379 2.652 -1.931 -10.821 1.00 0.00 H ATOM 326 HE2 TYR A 379 2.958 -1.203 -6.628 1.00 0.00 H ATOM 327 HH TYR A 379 4.647 -2.428 -9.019 1.00 0.00 H ATOM 328 N GLY A 380 -2.528 1.155 -7.484 1.00 0.00 N ATOM 329 CA GLY A 380 -3.289 0.615 -6.372 1.00 0.00 C ATOM 330 C GLY A 380 -4.679 0.173 -6.782 1.00 0.00 C ATOM 331 O GLY A 380 -5.075 -0.967 -6.534 1.00 0.00 O ATOM 332 H GLY A 380 -2.314 2.112 -7.510 1.00 0.00 H ATOM 333 HA2 GLY A 380 -2.758 -0.232 -5.964 1.00 0.00 H ATOM 334 HA3 GLY A 380 -3.376 1.374 -5.608 1.00 0.00 H ATOM 335 N VAL A 381 -5.425 1.076 -7.411 1.00 0.00 N ATOM 336 CA VAL A 381 -6.780 0.773 -7.856 1.00 0.00 C ATOM 337 C VAL A 381 -6.775 -0.296 -8.943 1.00 0.00 C ATOM 338 O VAL A 381 -7.463 -1.310 -8.835 1.00 0.00 O ATOM 339 CB VAL A 381 -7.490 2.031 -8.391 1.00 0.00 C ATOM 340 CG1 VAL A 381 -8.980 1.773 -8.558 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.246 3.213 -7.466 1.00 0.00 C ATOM 342 H VAL A 381 -5.055 1.967 -7.580 1.00 0.00 H ATOM 343 HA VAL A 381 -7.336 0.405 -7.006 1.00 0.00 H ATOM 344 HB VAL A 381 -7.077 2.267 -9.360 1.00 0.00 H ATOM 345 HG11 VAL A 381 -9.421 1.575 -7.592 1.00 0.00 H ATOM 346 HG12 VAL A 381 -9.448 2.641 -8.998 1.00 0.00 H ATOM 347 HG13 VAL A 381 -9.127 0.918 -9.202 1.00 0.00 H ATOM 348 HG21 VAL A 381 -7.894 4.029 -7.747 1.00 0.00 H ATOM 349 HG22 VAL A 381 -7.455 2.923 -6.446 1.00 0.00 H ATOM 350 HG23 VAL A 381 -6.216 3.527 -7.546 1.00 0.00 H ATOM 351 N GLY A 382 -5.994 -0.061 -9.993 1.00 0.00 N ATOM 352 CA GLY A 382 -5.913 -1.012 -11.086 1.00 0.00 C ATOM 353 C GLY A 382 -5.605 -2.418 -10.610 1.00 0.00 C ATOM 354 O GLY A 382 -6.243 -3.380 -11.037 1.00 0.00 O ATOM 355 H GLY A 382 -5.468 0.766 -10.026 1.00 0.00 H ATOM 356 HA2 GLY A 382 -6.856 -1.020 -11.612 1.00 0.00 H ATOM 357 HA3 GLY A 382 -5.136 -0.697 -11.766 1.00 0.00 H ATOM 358 N PHE A 383 -4.623 -2.538 -9.722 1.00 0.00 N ATOM 359 CA PHE A 383 -4.229 -3.837 -9.189 1.00 0.00 C ATOM 360 C PHE A 383 -5.342 -4.433 -8.333 1.00 0.00 C ATOM 361 O PHE A 383 -5.516 -5.651 -8.281 1.00 0.00 O ATOM 362 CB PHE A 383 -2.949 -3.705 -8.362 1.00 0.00 C ATOM 363 CG PHE A 383 -2.300 -5.023 -8.048 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.941 -5.893 -9.065 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.050 -5.392 -6.736 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.343 -7.106 -8.779 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.452 -6.604 -6.445 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.099 -7.462 -7.467 1.00 0.00 C ATOM 369 H PHE A 383 -4.152 -1.734 -9.419 1.00 0.00 H ATOM 370 HA PHE A 383 -4.042 -4.494 -10.024 1.00 0.00 H ATOM 371 HB2 PHE A 383 -2.236 -3.107 -8.908 1.00 0.00 H ATOM 372 HB3 PHE A 383 -3.181 -3.217 -7.427 1.00 0.00 H ATOM 373 HD1 PHE A 383 -2.131 -5.615 -10.092 1.00 0.00 H ATOM 374 HD2 PHE A 383 -2.326 -4.722 -5.935 1.00 0.00 H ATOM 375 HE1 PHE A 383 -1.069 -7.775 -9.582 1.00 0.00 H ATOM 376 HE2 PHE A 383 -1.263 -6.880 -5.418 1.00 0.00 H ATOM 377 HZ PHE A 383 -0.632 -8.409 -7.242 1.00 0.00 H ATOM 378 N PHE A 384 -6.093 -3.567 -7.661 1.00 0.00 N ATOM 379 CA PHE A 384 -7.189 -4.007 -6.805 1.00 0.00 C ATOM 380 C PHE A 384 -8.246 -4.752 -7.615 1.00 0.00 C ATOM 381 O PHE A 384 -8.644 -5.864 -7.263 1.00 0.00 O ATOM 382 CB PHE A 384 -7.824 -2.808 -6.098 1.00 0.00 C ATOM 383 CG PHE A 384 -8.429 -3.150 -4.766 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.335 -4.191 -4.648 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.091 -2.429 -3.632 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.893 -4.508 -3.424 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.645 -2.742 -2.405 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.548 -3.782 -2.301 1.00 0.00 C ATOM 389 H PHE A 384 -5.906 -2.608 -7.743 1.00 0.00 H ATOM 390 HA PHE A 384 -6.781 -4.676 -6.064 1.00 0.00 H ATOM 391 HB2 PHE A 384 -7.070 -2.053 -5.935 1.00 0.00 H ATOM 392 HB3 PHE A 384 -8.605 -2.402 -6.724 1.00 0.00 H ATOM 393 HD1 PHE A 384 -9.606 -4.760 -5.527 1.00 0.00 H ATOM 394 HD2 PHE A 384 -7.386 -1.615 -3.711 1.00 0.00 H ATOM 395 HE1 PHE A 384 -10.599 -5.321 -3.346 1.00 0.00 H ATOM 396 HE2 PHE A 384 -8.374 -2.172 -1.528 1.00 0.00 H ATOM 397 HZ PHE A 384 -9.982 -4.028 -1.343 1.00 0.00 H ATOM 398 N LEU A 385 -8.697 -4.133 -8.700 1.00 0.00 N ATOM 399 CA LEU A 385 -9.708 -4.737 -9.561 1.00 0.00 C ATOM 400 C LEU A 385 -9.184 -6.020 -10.199 1.00 0.00 C ATOM 401 O LEU A 385 -9.847 -7.057 -10.167 1.00 0.00 O ATOM 402 CB LEU A 385 -10.136 -3.750 -10.649 1.00 0.00 C ATOM 403 CG LEU A 385 -10.312 -2.298 -10.205 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.002 -1.488 -11.292 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.100 -2.229 -8.905 1.00 0.00 C ATOM 406 H LEU A 385 -8.342 -3.250 -8.929 1.00 0.00 H ATOM 407 HA LEU A 385 -10.564 -4.978 -8.948 1.00 0.00 H ATOM 408 HB2 LEU A 385 -9.387 -3.770 -11.425 1.00 0.00 H ATOM 409 HB3 LEU A 385 -11.079 -4.091 -11.051 1.00 0.00 H ATOM 410 HG LEU A 385 -9.339 -1.860 -10.031 1.00 0.00 H ATOM 411 HD11 LEU A 385 -10.747 -0.445 -11.180 1.00 0.00 H ATOM 412 HD12 LEU A 385 -12.072 -1.608 -11.206 1.00 0.00 H ATOM 413 HD13 LEU A 385 -10.677 -1.837 -12.261 1.00 0.00 H ATOM 414 HD21 LEU A 385 -11.388 -1.206 -8.713 1.00 0.00 H ATOM 415 HD22 LEU A 385 -10.486 -2.589 -8.092 1.00 0.00 H ATOM 416 HD23 LEU A 385 -11.985 -2.843 -8.988 1.00 0.00 H ATOM 417 N PHE A 386 -7.991 -5.942 -10.778 1.00 0.00 N ATOM 418 CA PHE A 386 -7.377 -7.097 -11.423 1.00 0.00 C ATOM 419 C PHE A 386 -7.142 -8.220 -10.417 1.00 0.00 C ATOM 420 O PHE A 386 -7.276 -9.400 -10.746 1.00 0.00 O ATOM 421 CB PHE A 386 -6.053 -6.698 -12.077 1.00 0.00 C ATOM 422 CG PHE A 386 -5.714 -7.515 -13.292 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.166 -8.781 -13.160 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.944 -7.017 -14.564 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.854 -9.536 -14.276 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.635 -7.768 -15.683 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.088 -9.028 -15.538 1.00 0.00 C ATOM 428 H PHE A 386 -7.511 -5.087 -10.771 1.00 0.00 H ATOM 429 HA PHE A 386 -8.054 -7.448 -12.185 1.00 0.00 H ATOM 430 HB2 PHE A 386 -6.106 -5.663 -12.379 1.00 0.00 H ATOM 431 HB3 PHE A 386 -5.254 -6.820 -11.361 1.00 0.00 H ATOM 432 HD1 PHE A 386 -4.983 -9.180 -12.172 1.00 0.00 H ATOM 433 HD2 PHE A 386 -6.371 -6.032 -14.679 1.00 0.00 H ATOM 434 HE1 PHE A 386 -4.427 -10.521 -14.159 1.00 0.00 H ATOM 435 HE2 PHE A 386 -5.818 -7.368 -16.669 1.00 0.00 H ATOM 436 HZ PHE A 386 -4.845 -9.616 -16.411 1.00 0.00 H ATOM 437 N ILE A 387 -6.791 -7.846 -9.192 1.00 0.00 N ATOM 438 CA ILE A 387 -6.538 -8.821 -8.138 1.00 0.00 C ATOM 439 C ILE A 387 -7.838 -9.445 -7.643 1.00 0.00 C ATOM 440 O ILE A 387 -7.877 -10.623 -7.286 1.00 0.00 O ATOM 441 CB ILE A 387 -5.801 -8.183 -6.946 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.307 -8.057 -7.250 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.023 -9.004 -5.685 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.605 -9.389 -7.395 1.00 0.00 C ATOM 445 H ILE A 387 -6.701 -6.891 -8.991 1.00 0.00 H ATOM 446 HA ILE A 387 -5.910 -9.599 -8.549 1.00 0.00 H ATOM 447 HB ILE A 387 -6.212 -7.198 -6.782 1.00 0.00 H ATOM 448 HG12 ILE A 387 -4.178 -7.512 -8.172 1.00 0.00 H ATOM 449 HG13 ILE A 387 -3.828 -7.515 -6.446 1.00 0.00 H ATOM 450 HG21 ILE A 387 -5.398 -8.622 -4.891 1.00 0.00 H ATOM 451 HG22 ILE A 387 -7.060 -8.936 -5.389 1.00 0.00 H ATOM 452 HG23 ILE A 387 -5.771 -10.036 -5.878 1.00 0.00 H ATOM 453 HD11 ILE A 387 -4.311 -10.189 -7.223 1.00 0.00 H ATOM 454 HD12 ILE A 387 -3.198 -9.475 -8.391 1.00 0.00 H ATOM 455 HD13 ILE A 387 -2.805 -9.455 -6.672 1.00 0.00 H ATOM 456 N LEU A 388 -8.901 -8.649 -7.626 1.00 0.00 N ATOM 457 CA LEU A 388 -10.205 -9.123 -7.177 1.00 0.00 C ATOM 458 C LEU A 388 -10.721 -10.237 -8.082 1.00 0.00 C ATOM 459 O LEU A 388 -11.176 -11.277 -7.607 1.00 0.00 O ATOM 460 CB LEU A 388 -11.208 -7.968 -7.147 1.00 0.00 C ATOM 461 CG LEU A 388 -11.138 -7.049 -5.927 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.925 -5.772 -6.175 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.658 -7.766 -4.689 1.00 0.00 C ATOM 464 H LEU A 388 -8.808 -7.720 -7.923 1.00 0.00 H ATOM 465 HA LEU A 388 -10.089 -9.514 -6.177 1.00 0.00 H ATOM 466 HB2 LEU A 388 -11.041 -7.364 -8.026 1.00 0.00 H ATOM 467 HB3 LEU A 388 -12.201 -8.392 -7.187 1.00 0.00 H ATOM 468 HG LEU A 388 -10.107 -6.777 -5.748 1.00 0.00 H ATOM 469 HD11 LEU A 388 -11.299 -5.058 -6.689 1.00 0.00 H ATOM 470 HD12 LEU A 388 -12.244 -5.357 -5.230 1.00 0.00 H ATOM 471 HD13 LEU A 388 -12.791 -5.994 -6.781 1.00 0.00 H ATOM 472 HD21 LEU A 388 -10.880 -8.399 -4.288 1.00 0.00 H ATOM 473 HD22 LEU A 388 -12.512 -8.371 -4.956 1.00 0.00 H ATOM 474 HD23 LEU A 388 -11.949 -7.038 -3.947 1.00 0.00 H ATOM 475 N VAL A 389 -10.646 -10.012 -9.390 1.00 0.00 N ATOM 476 CA VAL A 389 -11.102 -10.997 -10.363 1.00 0.00 C ATOM 477 C VAL A 389 -10.114 -12.152 -10.480 1.00 0.00 C ATOM 478 O VAL A 389 -10.509 -13.308 -10.632 1.00 0.00 O ATOM 479 CB VAL A 389 -11.301 -10.363 -11.753 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.867 -11.383 -12.729 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.206 -9.144 -11.658 1.00 0.00 C ATOM 482 H VAL A 389 -10.274 -9.163 -9.708 1.00 0.00 H ATOM 483 HA VAL A 389 -12.054 -11.382 -10.027 1.00 0.00 H ATOM 484 HB VAL A 389 -10.337 -10.043 -12.121 1.00 0.00 H ATOM 485 HG11 VAL A 389 -12.219 -10.876 -13.615 1.00 0.00 H ATOM 486 HG12 VAL A 389 -11.097 -12.090 -12.999 1.00 0.00 H ATOM 487 HG13 VAL A 389 -12.690 -11.907 -12.265 1.00 0.00 H ATOM 488 HG21 VAL A 389 -12.986 -9.217 -12.400 1.00 0.00 H ATOM 489 HG22 VAL A 389 -12.649 -9.100 -10.673 1.00 0.00 H ATOM 490 HG23 VAL A 389 -11.625 -8.250 -11.831 1.00 0.00 H ATOM 491 N VAL A 390 -8.826 -11.832 -10.407 1.00 0.00 N ATOM 492 CA VAL A 390 -7.780 -12.843 -10.502 1.00 0.00 C ATOM 493 C VAL A 390 -7.765 -13.737 -9.267 1.00 0.00 C ATOM 494 O VAL A 390 -7.835 -14.961 -9.374 1.00 0.00 O ATOM 495 CB VAL A 390 -6.391 -12.200 -10.674 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.296 -13.185 -10.295 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.206 -11.706 -12.101 1.00 0.00 C ATOM 498 H VAL A 390 -8.573 -10.893 -10.284 1.00 0.00 H ATOM 499 HA VAL A 390 -7.982 -13.451 -11.372 1.00 0.00 H ATOM 500 HB VAL A 390 -6.326 -11.350 -10.010 1.00 0.00 H ATOM 501 HG11 VAL A 390 -5.636 -14.192 -10.488 1.00 0.00 H ATOM 502 HG12 VAL A 390 -4.412 -12.983 -10.881 1.00 0.00 H ATOM 503 HG13 VAL A 390 -5.064 -13.079 -9.245 1.00 0.00 H ATOM 504 HG21 VAL A 390 -6.226 -12.548 -12.777 1.00 0.00 H ATOM 505 HG22 VAL A 390 -7.004 -11.023 -12.353 1.00 0.00 H ATOM 506 HG23 VAL A 390 -5.257 -11.198 -12.186 1.00 0.00 H ATOM 507 N ALA A 391 -7.674 -13.116 -8.096 1.00 0.00 N ATOM 508 CA ALA A 391 -7.652 -13.855 -6.840 1.00 0.00 C ATOM 509 C ALA A 391 -8.938 -14.652 -6.649 1.00 0.00 C ATOM 510 O ALA A 391 -8.912 -15.786 -6.172 1.00 0.00 O ATOM 511 CB ALA A 391 -7.441 -12.904 -5.671 1.00 0.00 C ATOM 512 H ALA A 391 -7.621 -12.138 -8.076 1.00 0.00 H ATOM 513 HA ALA A 391 -6.817 -14.541 -6.870 1.00 0.00 H ATOM 514 HB1 ALA A 391 -7.029 -13.449 -4.834 1.00 0.00 H ATOM 515 HB2 ALA A 391 -6.757 -12.121 -5.964 1.00 0.00 H ATOM 516 HB3 ALA A 391 -8.387 -12.468 -5.386 1.00 0.00 H ATOM 517 N ALA A 392 -10.063 -14.051 -7.025 1.00 0.00 N ATOM 518 CA ALA A 392 -11.359 -14.706 -6.897 1.00 0.00 C ATOM 519 C ALA A 392 -11.397 -16.008 -7.689 1.00 0.00 C ATOM 520 O ALA A 392 -11.765 -17.057 -7.161 1.00 0.00 O ATOM 521 CB ALA A 392 -12.469 -13.773 -7.357 1.00 0.00 C ATOM 522 H ALA A 392 -10.019 -13.146 -7.398 1.00 0.00 H ATOM 523 HA ALA A 392 -11.518 -14.928 -5.851 1.00 0.00 H ATOM 524 HB1 ALA A 392 -13.410 -14.305 -7.351 1.00 0.00 H ATOM 525 HB2 ALA A 392 -12.529 -12.928 -6.688 1.00 0.00 H ATOM 526 HB3 ALA A 392 -12.256 -13.427 -8.357 1.00 0.00 H ATOM 527 N VAL A 393 -11.014 -15.934 -8.960 1.00 0.00 N ATOM 528 CA VAL A 393 -11.004 -17.107 -9.825 1.00 0.00 C ATOM 529 C VAL A 393 -10.055 -18.175 -9.293 1.00 0.00 C ATOM 530 O VAL A 393 -10.447 -19.324 -9.087 1.00 0.00 O ATOM 531 CB VAL A 393 -10.591 -16.740 -11.263 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.526 -17.985 -12.135 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.555 -15.719 -11.849 1.00 0.00 C ATOM 534 H VAL A 393 -10.731 -15.069 -9.324 1.00 0.00 H ATOM 535 HA VAL A 393 -12.006 -17.510 -9.853 1.00 0.00 H ATOM 536 HB VAL A 393 -9.606 -16.298 -11.232 1.00 0.00 H ATOM 537 HG11 VAL A 393 -10.946 -17.767 -13.106 1.00 0.00 H ATOM 538 HG12 VAL A 393 -9.497 -18.294 -12.246 1.00 0.00 H ATOM 539 HG13 VAL A 393 -11.092 -18.779 -11.670 1.00 0.00 H ATOM 540 HG21 VAL A 393 -10.995 -14.942 -12.349 1.00 0.00 H ATOM 541 HG22 VAL A 393 -12.208 -16.205 -12.560 1.00 0.00 H ATOM 542 HG23 VAL A 393 -12.146 -15.285 -11.057 1.00 0.00 H ATOM 543 N THR A 394 -8.802 -17.788 -9.071 1.00 0.00 N ATOM 544 CA THR A 394 -7.796 -18.712 -8.563 1.00 0.00 C ATOM 545 C THR A 394 -8.228 -19.318 -7.232 1.00 0.00 C ATOM 546 O THR A 394 -8.144 -20.531 -7.034 1.00 0.00 O ATOM 547 CB THR A 394 -6.435 -18.014 -8.378 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.993 -17.466 -9.625 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.394 -18.989 -7.850 1.00 0.00 C ATOM 550 H THR A 394 -8.550 -16.859 -9.255 1.00 0.00 H ATOM 551 HA THR A 394 -7.675 -19.505 -9.286 1.00 0.00 H ATOM 552 HB THR A 394 -6.553 -17.213 -7.663 1.00 0.00 H ATOM 553 HG1 THR A 394 -6.515 -16.688 -9.836 1.00 0.00 H ATOM 554 HG21 THR A 394 -5.750 -20.001 -7.979 1.00 0.00 H ATOM 555 HG22 THR A 394 -5.223 -18.799 -6.801 1.00 0.00 H ATOM 556 HG23 THR A 394 -4.471 -18.860 -8.395 1.00 0.00 H ATOM 557 N LEU A 395 -8.691 -18.468 -6.323 1.00 0.00 N ATOM 558 CA LEU A 395 -9.138 -18.920 -5.010 1.00 0.00 C ATOM 559 C LEU A 395 -10.352 -19.835 -5.133 1.00 0.00 C ATOM 560 O LEU A 395 -10.507 -20.784 -4.363 1.00 0.00 O ATOM 561 CB LEU A 395 -9.477 -17.720 -4.123 1.00 0.00 C ATOM 562 CG LEU A 395 -8.288 -16.903 -3.616 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.737 -15.513 -3.195 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.605 -17.618 -2.459 1.00 0.00 C ATOM 565 H LEU A 395 -8.735 -17.513 -6.538 1.00 0.00 H ATOM 566 HA LEU A 395 -8.329 -19.474 -4.558 1.00 0.00 H ATOM 567 HB2 LEU A 395 -10.114 -17.059 -4.691 1.00 0.00 H ATOM 568 HB3 LEU A 395 -10.018 -18.088 -3.263 1.00 0.00 H ATOM 569 HG LEU A 395 -7.568 -16.794 -4.415 1.00 0.00 H ATOM 570 HD11 LEU A 395 -9.096 -15.543 -2.178 1.00 0.00 H ATOM 571 HD12 LEU A 395 -9.529 -15.177 -3.847 1.00 0.00 H ATOM 572 HD13 LEU A 395 -7.903 -14.830 -3.262 1.00 0.00 H ATOM 573 HD21 LEU A 395 -8.162 -17.445 -1.550 1.00 0.00 H ATOM 574 HD22 LEU A 395 -6.600 -17.237 -2.344 1.00 0.00 H ATOM 575 HD23 LEU A 395 -7.567 -18.678 -2.663 1.00 0.00 H ATOM 576 N CYS A 396 -11.208 -19.545 -6.107 1.00 0.00 N ATOM 577 CA CYS A 396 -12.408 -20.343 -6.332 1.00 0.00 C ATOM 578 C CYS A 396 -12.054 -21.703 -6.924 1.00 0.00 C ATOM 579 O CYS A 396 -12.574 -22.733 -6.494 1.00 0.00 O ATOM 580 CB CYS A 396 -13.370 -19.603 -7.262 1.00 0.00 C ATOM 581 SG CYS A 396 -14.403 -18.373 -6.431 1.00 0.00 S ATOM 582 H CYS A 396 -11.030 -18.776 -6.688 1.00 0.00 H ATOM 583 HA CYS A 396 -12.889 -20.494 -5.377 1.00 0.00 H ATOM 584 HB2 CYS A 396 -12.801 -19.091 -8.024 1.00 0.00 H ATOM 585 HB3 CYS A 396 -14.026 -20.320 -7.734 1.00 0.00 H ATOM 586 HG CYS A 396 -15.650 -18.818 -6.434 1.00 0.00 H ATOM 587 N ARG A 397 -11.167 -21.699 -7.914 1.00 0.00 N ATOM 588 CA ARG A 397 -10.746 -22.932 -8.567 1.00 0.00 C ATOM 589 C ARG A 397 -9.569 -23.563 -7.829 1.00 0.00 C ATOM 590 O ARG A 397 -8.973 -24.532 -8.302 1.00 0.00 O ATOM 591 CB ARG A 397 -10.361 -22.657 -10.022 1.00 0.00 C ATOM 592 CG ARG A 397 -11.552 -22.583 -10.964 1.00 0.00 C ATOM 593 CD ARG A 397 -12.446 -21.397 -10.639 1.00 0.00 C ATOM 594 NE ARG A 397 -13.358 -21.083 -11.735 1.00 0.00 N ATOM 595 CZ ARG A 397 -13.985 -19.918 -11.858 1.00 0.00 C ATOM 596 NH1 ARG A 397 -13.798 -18.962 -10.959 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.801 -19.708 -12.884 1.00 0.00 N ATOM 598 H ARG A 397 -10.788 -20.846 -8.213 1.00 0.00 H ATOM 599 HA ARG A 397 -11.578 -23.619 -8.548 1.00 0.00 H ATOM 600 HB2 ARG A 397 -9.832 -21.717 -10.072 1.00 0.00 H ATOM 601 HB3 ARG A 397 -9.708 -23.446 -10.364 1.00 0.00 H ATOM 602 HG2 ARG A 397 -11.192 -22.482 -11.977 1.00 0.00 H ATOM 603 HG3 ARG A 397 -12.127 -23.492 -10.873 1.00 0.00 H ATOM 604 HD2 ARG A 397 -13.024 -21.629 -9.757 1.00 0.00 H ATOM 605 HD3 ARG A 397 -11.823 -20.537 -10.444 1.00 0.00 H ATOM 606 HE ARG A 397 -13.511 -21.775 -12.411 1.00 0.00 H ATOM 607 HH11 ARG A 397 -13.184 -19.118 -10.186 1.00 0.00 H ATOM 608 HH12 ARG A 397 -14.271 -18.086 -11.055 1.00 0.00 H ATOM 609 HH21 ARG A 397 -14.944 -20.426 -13.564 1.00 0.00 H ATOM 610 HH22 ARG A 397 -15.272 -18.831 -12.976 1.00 0.00 H ATOM 912 N ILE B 376 -7.074 7.948 0.318 1.00 0.00 N ATOM 913 CA ILE B 376 -7.705 6.933 -0.515 1.00 0.00 C ATOM 914 C ILE B 376 -6.674 5.953 -1.064 1.00 0.00 C ATOM 915 O ILE B 376 -6.988 4.795 -1.343 1.00 0.00 O ATOM 916 CB ILE B 376 -8.472 7.566 -1.691 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.198 8.832 -1.232 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.458 6.567 -2.279 1.00 0.00 C ATOM 919 CD1 ILE B 376 -10.084 9.440 -2.296 1.00 0.00 C ATOM 920 H ILE B 376 -6.856 8.820 -0.073 1.00 0.00 H ATOM 921 HA ILE B 376 -8.411 6.390 0.099 1.00 0.00 H ATOM 922 HB ILE B 376 -7.760 7.826 -2.458 1.00 0.00 H ATOM 923 HG12 ILE B 376 -9.818 8.596 -0.381 1.00 0.00 H ATOM 924 HG13 ILE B 376 -8.467 9.573 -0.944 1.00 0.00 H ATOM 925 HG21 ILE B 376 -10.329 6.503 -1.643 1.00 0.00 H ATOM 926 HG22 ILE B 376 -9.756 6.894 -3.264 1.00 0.00 H ATOM 927 HG23 ILE B 376 -8.990 5.597 -2.348 1.00 0.00 H ATOM 928 HD11 ILE B 376 -9.838 9.013 -3.257 1.00 0.00 H ATOM 929 HD12 ILE B 376 -11.118 9.237 -2.065 1.00 0.00 H ATOM 930 HD13 ILE B 376 -9.926 10.509 -2.328 1.00 0.00 H ATOM 931 N LEU B 377 -5.441 6.424 -1.215 1.00 0.00 N ATOM 932 CA LEU B 377 -4.361 5.589 -1.729 1.00 0.00 C ATOM 933 C LEU B 377 -4.175 4.345 -0.865 1.00 0.00 C ATOM 934 O LEU B 377 -3.858 3.268 -1.370 1.00 0.00 O ATOM 935 CB LEU B 377 -3.056 6.385 -1.784 1.00 0.00 C ATOM 936 CG LEU B 377 -2.877 7.296 -2.999 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.786 8.324 -2.739 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.553 6.475 -4.239 1.00 0.00 C ATOM 939 H LEU B 377 -5.251 7.354 -0.976 1.00 0.00 H ATOM 940 HA LEU B 377 -4.628 5.281 -2.729 1.00 0.00 H ATOM 941 HB2 LEU B 377 -3.007 7.000 -0.899 1.00 0.00 H ATOM 942 HB3 LEU B 377 -2.238 5.679 -1.775 1.00 0.00 H ATOM 943 HG LEU B 377 -3.800 7.829 -3.181 1.00 0.00 H ATOM 944 HD11 LEU B 377 -0.837 7.936 -3.076 1.00 0.00 H ATOM 945 HD12 LEU B 377 -1.734 8.533 -1.680 1.00 0.00 H ATOM 946 HD13 LEU B 377 -2.015 9.234 -3.274 1.00 0.00 H ATOM 947 HD21 LEU B 377 -3.184 5.599 -4.264 1.00 0.00 H ATOM 948 HD22 LEU B 377 -1.517 6.171 -4.209 1.00 0.00 H ATOM 949 HD23 LEU B 377 -2.729 7.072 -5.121 1.00 0.00 H ATOM 950 N SER B 378 -4.377 4.502 0.439 1.00 0.00 N ATOM 951 CA SER B 378 -4.230 3.393 1.374 1.00 0.00 C ATOM 952 C SER B 378 -4.984 2.162 0.879 1.00 0.00 C ATOM 953 O SER B 378 -4.576 1.028 1.131 1.00 0.00 O ATOM 954 CB SER B 378 -4.741 3.794 2.759 1.00 0.00 C ATOM 955 OG SER B 378 -6.130 4.075 2.729 1.00 0.00 O ATOM 956 H SER B 378 -4.628 5.386 0.781 1.00 0.00 H ATOM 957 HA SER B 378 -3.180 3.154 1.442 1.00 0.00 H ATOM 958 HB2 SER B 378 -4.564 2.987 3.453 1.00 0.00 H ATOM 959 HB3 SER B 378 -4.214 4.677 3.092 1.00 0.00 H ATOM 960 HG SER B 378 -6.296 4.804 2.127 1.00 0.00 H ATOM 961 N TYR B 379 -6.085 2.394 0.174 1.00 0.00 N ATOM 962 CA TYR B 379 -6.898 1.306 -0.355 1.00 0.00 C ATOM 963 C TYR B 379 -6.157 0.559 -1.459 1.00 0.00 C ATOM 964 O TYR B 379 -6.009 -0.662 -1.408 1.00 0.00 O ATOM 965 CB TYR B 379 -8.225 1.846 -0.892 1.00 0.00 C ATOM 966 CG TYR B 379 -9.309 0.797 -0.994 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.749 0.112 0.132 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.894 0.492 -2.217 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.739 -0.847 0.042 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.885 -0.465 -2.315 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.304 -1.132 -1.183 1.00 0.00 C ATOM 972 OH TYR B 379 -12.291 -2.086 -1.276 1.00 0.00 O ATOM 973 H TYR B 379 -6.359 3.320 0.006 1.00 0.00 H ATOM 974 HA TYR B 379 -7.102 0.620 0.454 1.00 0.00 H ATOM 975 HB2 TYR B 379 -8.580 2.626 -0.236 1.00 0.00 H ATOM 976 HB3 TYR B 379 -8.066 2.257 -1.878 1.00 0.00 H ATOM 977 HD1 TYR B 379 -9.304 0.338 1.090 1.00 0.00 H ATOM 978 HD2 TYR B 379 -9.564 1.016 -3.102 1.00 0.00 H ATOM 979 HE1 TYR B 379 -11.067 -1.370 0.929 1.00 0.00 H ATOM 980 HE2 TYR B 379 -11.328 -0.689 -3.275 1.00 0.00 H ATOM 981 HH TYR B 379 -12.090 -2.813 -0.682 1.00 0.00 H ATOM 982 N GLY B 380 -5.691 1.302 -2.458 1.00 0.00 N ATOM 983 CA GLY B 380 -4.969 0.695 -3.561 1.00 0.00 C ATOM 984 C GLY B 380 -3.613 0.163 -3.144 1.00 0.00 C ATOM 985 O GLY B 380 -3.297 -1.005 -3.375 1.00 0.00 O ATOM 986 H GLY B 380 -5.838 2.271 -2.446 1.00 0.00 H ATOM 987 HA2 GLY B 380 -5.558 -0.120 -3.957 1.00 0.00 H ATOM 988 HA3 GLY B 380 -4.830 1.434 -4.336 1.00 0.00 H ATOM 989 N VAL B 381 -2.806 1.021 -2.528 1.00 0.00 N ATOM 990 CA VAL B 381 -1.475 0.632 -2.078 1.00 0.00 C ATOM 991 C VAL B 381 -1.554 -0.417 -0.975 1.00 0.00 C ATOM 992 O VAL B 381 -0.937 -1.478 -1.067 1.00 0.00 O ATOM 993 CB VAL B 381 -0.680 1.845 -1.561 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.788 1.487 -1.388 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.840 3.028 -2.505 1.00 0.00 C ATOM 996 H VAL B 381 -3.114 1.939 -2.372 1.00 0.00 H ATOM 997 HA VAL B 381 -0.946 0.214 -2.922 1.00 0.00 H ATOM 998 HB VAL B 381 -1.076 2.126 -0.596 1.00 0.00 H ATOM 999 HG11 VAL B 381 1.215 1.243 -2.349 1.00 0.00 H ATOM 1000 HG12 VAL B 381 1.316 2.327 -0.961 1.00 0.00 H ATOM 1001 HG13 VAL B 381 0.875 0.635 -0.730 1.00 0.00 H ATOM 1002 HG21 VAL B 381 -0.139 3.802 -2.233 1.00 0.00 H ATOM 1003 HG22 VAL B 381 -0.648 2.708 -3.519 1.00 0.00 H ATOM 1004 HG23 VAL B 381 -1.847 3.412 -2.434 1.00 0.00 H ATOM 1005 N GLY B 382 -2.317 -0.113 0.071 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.463 -1.041 1.178 1.00 0.00 C ATOM 1007 C GLY B 382 -2.867 -2.429 0.722 1.00 0.00 C ATOM 1008 O GLY B 382 -2.299 -3.426 1.167 1.00 0.00 O ATOM 1009 H GLY B 382 -2.785 0.747 0.090 1.00 0.00 H ATOM 1010 HA2 GLY B 382 -1.523 -1.106 1.705 1.00 0.00 H ATOM 1011 HA3 GLY B 382 -3.217 -0.662 1.852 1.00 0.00 H ATOM 1012 N PHE B 383 -3.853 -2.494 -0.167 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.335 -3.771 -0.681 1.00 0.00 C ATOM 1014 C PHE B 383 -3.265 -4.455 -1.528 1.00 0.00 C ATOM 1015 O PHE B 383 -3.175 -5.682 -1.562 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.603 -3.564 -1.511 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.340 -4.839 -1.808 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.755 -5.670 -0.780 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.617 -5.207 -3.115 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.433 -6.844 -1.049 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.295 -6.379 -3.390 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.703 -7.199 -2.357 1.00 0.00 C ATOM 1023 H PHE B 383 -4.267 -1.664 -0.484 1.00 0.00 H ATOM 1024 HA PHE B 383 -4.566 -4.402 0.163 1.00 0.00 H ATOM 1025 HB2 PHE B 383 -6.274 -2.912 -0.974 1.00 0.00 H ATOM 1026 HB3 PHE B 383 -5.339 -3.106 -2.452 1.00 0.00 H ATOM 1027 HD1 PHE B 383 -6.544 -5.393 0.244 1.00 0.00 H ATOM 1028 HD2 PHE B 383 -6.298 -4.567 -3.925 1.00 0.00 H ATOM 1029 HE1 PHE B 383 -7.751 -7.483 -0.238 1.00 0.00 H ATOM 1030 HE2 PHE B 383 -7.504 -6.655 -4.413 1.00 0.00 H ATOM 1031 HZ PHE B 383 -8.233 -8.115 -2.569 1.00 0.00 H ATOM 1032 N PHE B 384 -2.457 -3.651 -2.211 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.394 -4.177 -3.060 1.00 0.00 C ATOM 1034 C PHE B 384 -0.390 -4.982 -2.239 1.00 0.00 C ATOM 1035 O PHE B 384 -0.069 -6.123 -2.574 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.678 -3.036 -3.784 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.097 -3.438 -5.110 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.740 -4.538 -5.209 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.387 -2.716 -6.256 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.277 -4.909 -6.427 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.146 -3.083 -7.477 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.979 -4.182 -7.563 1.00 0.00 C ATOM 1043 H PHE B 384 -2.578 -2.681 -2.143 1.00 0.00 H ATOM 1044 HA PHE B 384 -1.847 -4.829 -3.791 1.00 0.00 H ATOM 1045 HB2 PHE B 384 -1.380 -2.234 -3.960 1.00 0.00 H ATOM 1046 HB3 PHE B 384 0.127 -2.674 -3.163 1.00 0.00 H ATOM 1047 HD1 PHE B 384 0.973 -5.108 -4.322 1.00 0.00 H ATOM 1048 HD2 PHE B 384 -1.039 -1.856 -6.190 1.00 0.00 H ATOM 1049 HE1 PHE B 384 1.927 -5.769 -6.491 1.00 0.00 H ATOM 1050 HE2 PHE B 384 -0.089 -2.512 -8.363 1.00 0.00 H ATOM 1051 HZ PHE B 384 1.397 -4.470 -8.515 1.00 0.00 H ATOM 1052 N LEU B 385 0.102 -4.379 -1.162 1.00 0.00 N ATOM 1053 CA LEU B 385 1.070 -5.038 -0.292 1.00 0.00 C ATOM 1054 C LEU B 385 0.460 -6.273 0.365 1.00 0.00 C ATOM 1055 O LEU B 385 1.051 -7.353 0.348 1.00 0.00 O ATOM 1056 CB LEU B 385 1.563 -4.067 0.782 1.00 0.00 C ATOM 1057 CG LEU B 385 1.838 -2.636 0.318 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.583 -1.860 1.393 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.628 -2.640 -0.983 1.00 0.00 C ATOM 1060 H LEU B 385 -0.192 -3.470 -0.946 1.00 0.00 H ATOM 1061 HA LEU B 385 1.907 -5.345 -0.900 1.00 0.00 H ATOM 1062 HB2 LEU B 385 0.815 -4.024 1.559 1.00 0.00 H ATOM 1063 HB3 LEU B 385 2.481 -4.466 1.191 1.00 0.00 H ATOM 1064 HG LEU B 385 0.897 -2.136 0.138 1.00 0.00 H ATOM 1065 HD11 LEU B 385 2.244 -2.179 2.367 1.00 0.00 H ATOM 1066 HD12 LEU B 385 2.391 -0.804 1.274 1.00 0.00 H ATOM 1067 HD13 LEU B 385 3.643 -2.045 1.302 1.00 0.00 H ATOM 1068 HD21 LEU B 385 1.988 -2.966 -1.790 1.00 0.00 H ATOM 1069 HD22 LEU B 385 3.467 -3.315 -0.893 1.00 0.00 H ATOM 1070 HD23 LEU B 385 2.987 -1.643 -1.188 1.00 0.00 H ATOM 1071 N PHE B 386 -0.726 -6.106 0.940 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.417 -7.207 1.601 1.00 0.00 C ATOM 1073 C PHE B 386 -1.728 -8.326 0.611 1.00 0.00 C ATOM 1074 O PHE B 386 -1.675 -9.507 0.956 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.710 -6.710 2.250 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.103 -7.485 3.474 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.706 -8.728 3.360 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.869 -6.972 4.740 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.069 -9.443 4.486 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.230 -7.683 5.869 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.830 -8.920 5.742 1.00 0.00 C ATOM 1082 H PHE B 386 -1.146 -5.220 0.921 1.00 0.00 H ATOM 1083 HA PHE B 386 -0.764 -7.593 2.369 1.00 0.00 H ATOM 1084 HB2 PHE B 386 -2.586 -5.677 2.537 1.00 0.00 H ATOM 1085 HB3 PHE B 386 -3.515 -6.786 1.534 1.00 0.00 H ATOM 1086 HD1 PHE B 386 -3.893 -9.138 2.379 1.00 0.00 H ATOM 1087 HD2 PHE B 386 -2.399 -6.004 4.841 1.00 0.00 H ATOM 1088 HE1 PHE B 386 -4.538 -10.410 4.383 1.00 0.00 H ATOM 1089 HE2 PHE B 386 -3.041 -7.272 6.850 1.00 0.00 H ATOM 1090 HZ PHE B 386 -4.113 -9.477 6.623 1.00 0.00 H ATOM 1091 N ILE B 387 -2.053 -7.945 -0.619 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.372 -8.915 -1.659 1.00 0.00 C ATOM 1093 C ILE B 387 -1.118 -9.634 -2.144 1.00 0.00 C ATOM 1094 O ILE B 387 -1.159 -10.818 -2.484 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.064 -8.245 -2.861 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.546 -8.015 -2.561 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.897 -9.097 -4.111 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.336 -9.294 -2.397 1.00 0.00 C ATOM 1099 H ILE B 387 -2.078 -6.990 -0.833 1.00 0.00 H ATOM 1100 HA ILE B 387 -3.051 -9.643 -1.239 1.00 0.00 H ATOM 1101 HB ILE B 387 -2.587 -7.293 -3.038 1.00 0.00 H ATOM 1102 HG12 ILE B 387 -4.638 -7.449 -1.648 1.00 0.00 H ATOM 1103 HG13 ILE B 387 -4.987 -7.454 -3.373 1.00 0.00 H ATOM 1104 HG21 ILE B 387 -3.496 -8.685 -4.910 1.00 0.00 H ATOM 1105 HG22 ILE B 387 -1.858 -9.101 -4.407 1.00 0.00 H ATOM 1106 HG23 ILE B 387 -3.217 -10.107 -3.904 1.00 0.00 H ATOM 1107 HD11 ILE B 387 -5.746 -9.339 -1.399 1.00 0.00 H ATOM 1108 HD12 ILE B 387 -6.138 -9.319 -3.119 1.00 0.00 H ATOM 1109 HD13 ILE B 387 -4.684 -10.142 -2.555 1.00 0.00 H ATOM 1110 N LEU B 388 -0.003 -8.912 -2.173 1.00 0.00 N ATOM 1111 CA LEU B 388 1.265 -9.482 -2.615 1.00 0.00 C ATOM 1112 C LEU B 388 1.704 -10.615 -1.693 1.00 0.00 C ATOM 1113 O LEU B 388 2.087 -11.691 -2.154 1.00 0.00 O ATOM 1114 CB LEU B 388 2.345 -8.398 -2.660 1.00 0.00 C ATOM 1115 CG LEU B 388 2.337 -7.494 -3.893 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.207 -6.268 -3.661 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.809 -8.261 -5.120 1.00 0.00 C ATOM 1118 H LEU B 388 -0.032 -7.975 -1.891 1.00 0.00 H ATOM 1119 HA LEU B 388 1.123 -9.877 -3.609 1.00 0.00 H ATOM 1120 HB2 LEU B 388 2.221 -7.772 -1.790 1.00 0.00 H ATOM 1121 HB3 LEU B 388 3.307 -8.889 -2.614 1.00 0.00 H ATOM 1122 HG LEU B 388 1.327 -7.155 -4.077 1.00 0.00 H ATOM 1123 HD11 LEU B 388 4.039 -6.532 -3.027 1.00 0.00 H ATOM 1124 HD12 LEU B 388 2.621 -5.496 -3.184 1.00 0.00 H ATOM 1125 HD13 LEU B 388 3.577 -5.905 -4.609 1.00 0.00 H ATOM 1126 HD21 LEU B 388 3.525 -7.663 -5.663 1.00 0.00 H ATOM 1127 HD22 LEU B 388 1.963 -8.476 -5.757 1.00 0.00 H ATOM 1128 HD23 LEU B 388 3.272 -9.186 -4.810 1.00 0.00 H ATOM 1129 N VAL B 389 1.645 -10.367 -0.389 1.00 0.00 N ATOM 1130 CA VAL B 389 2.033 -11.367 0.598 1.00 0.00 C ATOM 1131 C VAL B 389 0.969 -12.451 0.730 1.00 0.00 C ATOM 1132 O VAL B 389 1.284 -13.629 0.896 1.00 0.00 O ATOM 1133 CB VAL B 389 2.273 -10.729 1.980 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.748 -11.776 2.976 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.275 -9.589 1.872 1.00 0.00 C ATOM 1136 H VAL B 389 1.331 -9.490 -0.083 1.00 0.00 H ATOM 1137 HA VAL B 389 2.956 -11.821 0.269 1.00 0.00 H ATOM 1138 HB VAL B 389 1.336 -10.325 2.335 1.00 0.00 H ATOM 1139 HG11 VAL B 389 3.774 -11.574 3.247 1.00 0.00 H ATOM 1140 HG12 VAL B 389 2.127 -11.741 3.859 1.00 0.00 H ATOM 1141 HG13 VAL B 389 2.682 -12.756 2.527 1.00 0.00 H ATOM 1142 HG21 VAL B 389 3.999 -9.818 1.105 1.00 0.00 H ATOM 1143 HG22 VAL B 389 2.756 -8.676 1.617 1.00 0.00 H ATOM 1144 HG23 VAL B 389 3.780 -9.463 2.818 1.00 0.00 H ATOM 1145 N VAL B 390 -0.295 -12.045 0.654 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.407 -12.981 0.762 1.00 0.00 C ATOM 1147 C VAL B 390 -1.483 -13.888 -0.461 1.00 0.00 C ATOM 1148 O VAL B 390 -1.495 -15.113 -0.338 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.749 -12.243 0.924 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.909 -13.156 0.558 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.900 -11.719 2.344 1.00 0.00 C ATOM 1152 H VAL B 390 -0.483 -11.092 0.521 1.00 0.00 H ATOM 1153 HA VAL B 390 -1.246 -13.590 1.640 1.00 0.00 H ATOM 1154 HB VAL B 390 -2.757 -11.400 0.249 1.00 0.00 H ATOM 1155 HG11 VAL B 390 -4.777 -12.887 1.143 1.00 0.00 H ATOM 1156 HG12 VAL B 390 -4.133 -13.050 -0.493 1.00 0.00 H ATOM 1157 HG13 VAL B 390 -3.639 -14.181 0.767 1.00 0.00 H ATOM 1158 HG21 VAL B 390 -3.815 -11.151 2.422 1.00 0.00 H ATOM 1159 HG22 VAL B 390 -2.932 -12.550 3.034 1.00 0.00 H ATOM 1160 HG23 VAL B 390 -2.060 -11.084 2.585 1.00 0.00 H ATOM 1161 N ALA B 391 -1.533 -13.279 -1.641 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.605 -14.031 -2.887 1.00 0.00 C ATOM 1163 C ALA B 391 -0.377 -14.917 -3.065 1.00 0.00 C ATOM 1164 O ALA B 391 -0.480 -16.053 -3.527 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.751 -13.083 -4.068 1.00 0.00 C ATOM 1166 H ALA B 391 -1.520 -12.300 -1.674 1.00 0.00 H ATOM 1167 HA ALA B 391 -2.485 -14.657 -2.848 1.00 0.00 H ATOM 1168 HB1 ALA B 391 -2.198 -13.611 -4.898 1.00 0.00 H ATOM 1169 HB2 ALA B 391 -2.382 -12.253 -3.787 1.00 0.00 H ATOM 1170 HB3 ALA B 391 -0.778 -12.716 -4.356 1.00 0.00 H ATOM 1171 N ALA B 392 0.786 -14.389 -2.697 1.00 0.00 N ATOM 1172 CA ALA B 392 2.034 -15.132 -2.815 1.00 0.00 C ATOM 1173 C ALA B 392 1.983 -16.424 -2.006 1.00 0.00 C ATOM 1174 O ALA B 392 2.279 -17.502 -2.520 1.00 0.00 O ATOM 1175 CB ALA B 392 3.206 -14.272 -2.366 1.00 0.00 C ATOM 1176 H ALA B 392 0.805 -13.478 -2.336 1.00 0.00 H ATOM 1177 HA ALA B 392 2.179 -15.378 -3.858 1.00 0.00 H ATOM 1178 HB1 ALA B 392 4.108 -14.866 -2.363 1.00 0.00 H ATOM 1179 HB2 ALA B 392 3.324 -13.441 -3.046 1.00 0.00 H ATOM 1180 HB3 ALA B 392 3.017 -13.898 -1.371 1.00 0.00 H ATOM 1181 N VAL B 393 1.606 -16.306 -0.737 1.00 0.00 N ATOM 1182 CA VAL B 393 1.516 -17.465 0.144 1.00 0.00 C ATOM 1183 C VAL B 393 0.500 -18.474 -0.378 1.00 0.00 C ATOM 1184 O VAL B 393 0.816 -19.649 -0.570 1.00 0.00 O ATOM 1185 CB VAL B 393 1.125 -17.053 1.576 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.975 -18.279 2.463 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.153 -16.090 2.152 1.00 0.00 C ATOM 1188 H VAL B 393 1.383 -15.420 -0.384 1.00 0.00 H ATOM 1189 HA VAL B 393 2.489 -17.934 0.180 1.00 0.00 H ATOM 1190 HB VAL B 393 0.172 -16.546 1.535 1.00 0.00 H ATOM 1191 HG11 VAL B 393 -0.073 -18.515 2.576 1.00 0.00 H ATOM 1192 HG12 VAL B 393 1.487 -19.116 2.010 1.00 0.00 H ATOM 1193 HG13 VAL B 393 1.404 -18.076 3.433 1.00 0.00 H ATOM 1194 HG21 VAL B 393 2.770 -15.704 1.354 1.00 0.00 H ATOM 1195 HG22 VAL B 393 1.646 -15.273 2.643 1.00 0.00 H ATOM 1196 HG23 VAL B 393 2.773 -16.610 2.867 1.00 0.00 H ATOM 1197 N THR B 394 -0.724 -18.009 -0.607 1.00 0.00 N ATOM 1198 CA THR B 394 -1.789 -18.870 -1.106 1.00 0.00 C ATOM 1199 C THR B 394 -1.396 -19.519 -2.428 1.00 0.00 C ATOM 1200 O THR B 394 -1.561 -20.725 -2.613 1.00 0.00 O ATOM 1201 CB THR B 394 -3.101 -18.087 -1.301 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.415 -17.354 -0.111 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.247 -19.027 -1.641 1.00 0.00 C ATOM 1204 H THR B 394 -0.915 -17.063 -0.434 1.00 0.00 H ATOM 1205 HA THR B 394 -1.962 -19.645 -0.373 1.00 0.00 H ATOM 1206 HB THR B 394 -2.969 -17.392 -2.118 1.00 0.00 H ATOM 1207 HG1 THR B 394 -2.898 -16.545 -0.087 1.00 0.00 H ATOM 1208 HG21 THR B 394 -4.525 -18.896 -2.677 1.00 0.00 H ATOM 1209 HG22 THR B 394 -5.094 -18.805 -1.010 1.00 0.00 H ATOM 1210 HG23 THR B 394 -3.935 -20.048 -1.479 1.00 0.00 H ATOM 1211 N LEU B 395 -0.876 -18.712 -3.346 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.458 -19.208 -4.653 1.00 0.00 C ATOM 1213 C LEU B 395 0.695 -20.197 -4.517 1.00 0.00 C ATOM 1214 O LEU B 395 0.793 -21.160 -5.279 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.042 -18.043 -5.553 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.176 -17.157 -6.071 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.638 -15.803 -6.509 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.904 -17.840 -7.219 1.00 0.00 C ATOM 1219 H LEU B 395 -0.769 -17.760 -3.141 1.00 0.00 H ATOM 1220 HA LEU B 395 -1.301 -19.714 -5.100 1.00 0.00 H ATOM 1221 HB2 LEU B 395 0.636 -17.418 -4.993 1.00 0.00 H ATOM 1222 HB3 LEU B 395 0.474 -18.456 -6.409 1.00 0.00 H ATOM 1223 HG LEU B 395 -1.887 -16.991 -5.274 1.00 0.00 H ATOM 1224 HD11 LEU B 395 -1.424 -15.067 -6.449 1.00 0.00 H ATOM 1225 HD12 LEU B 395 -0.283 -15.869 -7.527 1.00 0.00 H ATOM 1226 HD13 LEU B 395 0.178 -15.514 -5.862 1.00 0.00 H ATOM 1227 HD21 LEU B 395 -1.337 -17.716 -8.130 1.00 0.00 H ATOM 1228 HD22 LEU B 395 -2.881 -17.395 -7.341 1.00 0.00 H ATOM 1229 HD23 LEU B 395 -2.012 -18.892 -7.002 1.00 0.00 H ATOM 1230 N CYS B 396 1.563 -19.955 -3.542 1.00 0.00 N ATOM 1231 CA CYS B 396 2.709 -20.826 -3.304 1.00 0.00 C ATOM 1232 C CYS B 396 2.266 -22.154 -2.698 1.00 0.00 C ATOM 1233 O CYS B 396 2.718 -23.220 -3.116 1.00 0.00 O ATOM 1234 CB CYS B 396 3.715 -20.139 -2.380 1.00 0.00 C ATOM 1235 SG CYS B 396 4.828 -18.991 -3.224 1.00 0.00 S ATOM 1236 H CYS B 396 1.432 -19.172 -2.967 1.00 0.00 H ATOM 1237 HA CYS B 396 3.180 -21.019 -4.256 1.00 0.00 H ATOM 1238 HB2 CYS B 396 3.178 -19.582 -1.627 1.00 0.00 H ATOM 1239 HB3 CYS B 396 4.321 -20.892 -1.898 1.00 0.00 H ATOM 1240 HG CYS B 396 5.671 -18.505 -2.326 1.00 0.00 H ATOM 1241 N ARG B 397 1.382 -22.081 -1.708 1.00 0.00 N ATOM 1242 CA ARG B 397 0.881 -23.276 -1.042 1.00 0.00 C ATOM 1243 C ARG B 397 -0.334 -23.838 -1.774 1.00 0.00 C ATOM 1244 O ARG B 397 -0.992 -24.761 -1.291 1.00 0.00 O ATOM 1245 CB ARG B 397 0.514 -22.961 0.410 1.00 0.00 C ATOM 1246 CG ARG B 397 1.707 -22.953 1.351 1.00 0.00 C ATOM 1247 CD ARG B 397 2.674 -21.828 1.015 1.00 0.00 C ATOM 1248 NE ARG B 397 3.598 -21.554 2.113 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.452 -20.537 2.118 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.500 -19.702 1.089 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.261 -20.353 3.154 1.00 0.00 N ATOM 1252 H ARG B 397 1.059 -21.202 -1.419 1.00 0.00 H ATOM 1253 HA ARG B 397 1.667 -24.017 -1.052 1.00 0.00 H ATOM 1254 HB2 ARG B 397 0.047 -21.988 0.448 1.00 0.00 H ATOM 1255 HB3 ARG B 397 -0.188 -23.703 0.760 1.00 0.00 H ATOM 1256 HG2 ARG B 397 1.354 -22.819 2.363 1.00 0.00 H ATOM 1257 HG3 ARG B 397 2.224 -23.897 1.270 1.00 0.00 H ATOM 1258 HD2 ARG B 397 3.242 -22.109 0.141 1.00 0.00 H ATOM 1259 HD3 ARG B 397 2.106 -20.935 0.803 1.00 0.00 H ATOM 1260 HE ARG B 397 3.579 -22.159 2.883 1.00 0.00 H ATOM 1261 HH11 ARG B 397 3.891 -19.837 0.308 1.00 0.00 H ATOM 1262 HH12 ARG B 397 5.143 -18.936 1.096 1.00 0.00 H ATOM 1263 HH21 ARG B 397 5.228 -20.981 3.931 1.00 0.00 H ATOM 1264 HH22 ARG B 397 5.904 -19.588 3.156 1.00 0.00 H