ATOM 300 N LEU A 18 2.907 1.948 -1.324 1.00 0.00 N ATOM 301 CA LEU A 18 3.849 2.998 -0.836 1.00 0.00 C ATOM 302 C LEU A 18 4.618 2.477 0.381 1.00 0.00 C ATOM 303 O LEU A 18 5.791 2.752 0.552 1.00 0.00 O ATOM 304 CB LEU A 18 2.962 4.190 -0.453 1.00 0.00 C ATOM 305 CG LEU A 18 3.721 5.498 -0.695 1.00 0.00 C ATOM 306 CD1 LEU A 18 2.722 6.627 -0.958 1.00 0.00 C ATOM 307 CD2 LEU A 18 4.560 5.839 0.540 1.00 0.00 C ATOM 308 H LEU A 18 1.942 2.066 -1.213 1.00 0.00 H ATOM 309 HA LEU A 18 4.531 3.278 -1.613 1.00 0.00 H ATOM 310 HB2 LEU A 18 2.066 4.177 -1.056 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.695 4.118 0.591 1.00 0.00 H ATOM 312 HG LEU A 18 4.369 5.386 -1.552 1.00 0.00 H ATOM 313 HD11 LEU A 18 2.028 6.322 -1.728 1.00 0.00 H ATOM 314 HD12 LEU A 18 3.254 7.509 -1.281 1.00 0.00 H ATOM 315 HD13 LEU A 18 2.179 6.847 -0.050 1.00 0.00 H ATOM 316 HD21 LEU A 18 4.744 6.903 0.568 1.00 0.00 H ATOM 317 HD22 LEU A 18 5.502 5.312 0.492 1.00 0.00 H ATOM 318 HD23 LEU A 18 4.027 5.543 1.432 1.00 0.00 H ATOM 319 N ALA A 19 3.963 1.710 1.215 1.00 0.00 N ATOM 320 CA ALA A 19 4.643 1.141 2.421 1.00 0.00 C ATOM 321 C ALA A 19 5.779 0.209 1.982 1.00 0.00 C ATOM 322 O ALA A 19 6.858 0.219 2.548 1.00 0.00 O ATOM 323 CB ALA A 19 3.559 0.358 3.166 1.00 0.00 C ATOM 324 H ALA A 19 3.021 1.497 1.036 1.00 0.00 H ATOM 325 HA ALA A 19 5.025 1.933 3.046 1.00 0.00 H ATOM 326 HB1 ALA A 19 3.372 -0.573 2.653 1.00 0.00 H ATOM 327 HB2 ALA A 19 2.650 0.941 3.197 1.00 0.00 H ATOM 328 HB3 ALA A 19 3.891 0.154 4.173 1.00 0.00 H ATOM 329 N ALA A 20 5.545 -0.586 0.963 1.00 0.00 N ATOM 330 CA ALA A 20 6.610 -1.509 0.464 1.00 0.00 C ATOM 331 C ALA A 20 7.794 -0.691 -0.069 1.00 0.00 C ATOM 332 O ALA A 20 8.941 -1.042 0.133 1.00 0.00 O ATOM 333 CB ALA A 20 5.954 -2.310 -0.664 1.00 0.00 C ATOM 334 H ALA A 20 4.669 -0.563 0.519 1.00 0.00 H ATOM 335 HA ALA A 20 6.933 -2.173 1.251 1.00 0.00 H ATOM 336 HB1 ALA A 20 6.706 -2.608 -1.379 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.210 -1.699 -1.156 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.481 -3.191 -0.253 1.00 0.00 H ATOM 339 N GLY A 21 7.517 0.406 -0.738 1.00 0.00 N ATOM 340 CA GLY A 21 8.614 1.265 -1.276 1.00 0.00 C ATOM 341 C GLY A 21 9.409 1.870 -0.113 1.00 0.00 C ATOM 342 O GLY A 21 10.616 1.999 -0.183 1.00 0.00 O ATOM 343 H GLY A 21 6.583 0.669 -0.877 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.271 0.666 -1.891 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.191 2.061 -1.870 1.00 0.00 H ATOM 346 N VAL A 22 8.743 2.230 0.961 1.00 0.00 N ATOM 347 CA VAL A 22 9.464 2.815 2.140 1.00 0.00 C ATOM 348 C VAL A 22 10.468 1.791 2.689 1.00 0.00 C ATOM 349 O VAL A 22 11.583 2.130 3.038 1.00 0.00 O ATOM 350 CB VAL A 22 8.372 3.121 3.176 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.012 3.615 4.477 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.438 4.207 2.633 1.00 0.00 C ATOM 353 H VAL A 22 7.770 2.107 0.996 1.00 0.00 H ATOM 354 HA VAL A 22 9.972 3.724 1.855 1.00 0.00 H ATOM 355 HB VAL A 22 7.804 2.223 3.375 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.608 2.825 4.909 1.00 0.00 H ATOM 357 HG12 VAL A 22 8.236 3.901 5.174 1.00 0.00 H ATOM 358 HG13 VAL A 22 9.640 4.469 4.269 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.622 5.136 3.154 1.00 0.00 H ATOM 360 HG22 VAL A 22 6.411 3.907 2.783 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.620 4.346 1.577 1.00 0.00 H ATOM 362 N GLY A 23 10.081 0.537 2.751 1.00 0.00 N ATOM 363 CA GLY A 23 11.009 -0.518 3.259 1.00 0.00 C ATOM 364 C GLY A 23 12.201 -0.642 2.304 1.00 0.00 C ATOM 365 O GLY A 23 13.339 -0.690 2.728 1.00 0.00 O ATOM 366 H GLY A 23 9.180 0.289 2.453 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.359 -0.245 4.244 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.491 -1.463 3.306 1.00 0.00 H ATOM 369 N ILE A 24 11.947 -0.680 1.017 1.00 0.00 N ATOM 370 CA ILE A 24 13.067 -0.785 0.027 1.00 0.00 C ATOM 371 C ILE A 24 13.888 0.511 0.032 1.00 0.00 C ATOM 372 O ILE A 24 15.088 0.487 -0.162 1.00 0.00 O ATOM 373 CB ILE A 24 12.397 -0.998 -1.337 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.619 -2.320 -1.332 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.466 -1.047 -2.434 1.00 0.00 C ATOM 376 CD1 ILE A 24 10.511 -2.265 -2.387 1.00 0.00 C ATOM 377 H ILE A 24 11.018 -0.628 0.701 1.00 0.00 H ATOM 378 HA ILE A 24 13.703 -1.629 0.267 1.00 0.00 H ATOM 379 HB ILE A 24 11.718 -0.179 -1.534 1.00 0.00 H ATOM 380 HG12 ILE A 24 12.292 -3.135 -1.558 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.178 -2.477 -0.359 1.00 0.00 H ATOM 382 HG21 ILE A 24 13.892 -0.062 -2.566 1.00 0.00 H ATOM 383 HG22 ILE A 24 13.017 -1.372 -3.360 1.00 0.00 H ATOM 384 HG23 ILE A 24 14.244 -1.740 -2.148 1.00 0.00 H ATOM 385 HD11 ILE A 24 10.904 -2.587 -3.340 1.00 0.00 H ATOM 386 HD12 ILE A 24 10.142 -1.254 -2.471 1.00 0.00 H ATOM 387 HD13 ILE A 24 9.702 -2.920 -2.092 1.00 0.00 H ATOM 388 N TYR A 25 13.256 1.641 0.269 1.00 0.00 N ATOM 389 CA TYR A 25 14.017 2.929 0.306 1.00 0.00 C ATOM 390 C TYR A 25 15.075 2.877 1.418 1.00 0.00 C ATOM 391 O TYR A 25 16.071 3.572 1.369 1.00 0.00 O ATOM 392 CB TYR A 25 12.983 4.018 0.598 1.00 0.00 C ATOM 393 CG TYR A 25 13.624 5.372 0.410 1.00 0.00 C ATOM 394 CD1 TYR A 25 13.657 5.960 -0.861 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.190 6.037 1.504 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.257 7.213 -1.035 1.00 0.00 C ATOM 397 CE2 TYR A 25 14.788 7.290 1.330 1.00 0.00 C ATOM 398 CZ TYR A 25 14.821 7.878 0.060 1.00 0.00 C ATOM 399 OH TYR A 25 15.412 9.113 -0.112 1.00 0.00 O ATOM 400 H TYR A 25 12.289 1.638 0.435 1.00 0.00 H ATOM 401 HA TYR A 25 14.486 3.113 -0.648 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.148 3.915 -0.081 1.00 0.00 H ATOM 403 HB3 TYR A 25 12.634 3.923 1.616 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.224 5.447 -1.706 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.167 5.581 2.483 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.283 7.668 -2.015 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.223 7.803 2.174 1.00 0.00 H ATOM 408 HH TYR A 25 16.336 8.971 -0.330 1.00 0.00 H ATOM 409 N LEU A 26 14.875 2.040 2.409 1.00 0.00 N ATOM 410 CA LEU A 26 15.880 1.917 3.505 1.00 0.00 C ATOM 411 C LEU A 26 17.029 1.002 3.052 1.00 0.00 C ATOM 412 O LEU A 26 18.098 1.006 3.629 1.00 0.00 O ATOM 413 CB LEU A 26 15.123 1.290 4.682 1.00 0.00 C ATOM 414 CG LEU A 26 14.143 2.312 5.269 1.00 0.00 C ATOM 415 CD1 LEU A 26 12.954 1.579 5.892 1.00 0.00 C ATOM 416 CD2 LEU A 26 14.853 3.140 6.344 1.00 0.00 C ATOM 417 H LEU A 26 14.071 1.478 2.422 1.00 0.00 H ATOM 418 HA LEU A 26 16.258 2.890 3.783 1.00 0.00 H ATOM 419 HB2 LEU A 26 14.578 0.424 4.337 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.828 0.991 5.443 1.00 0.00 H ATOM 421 HG LEU A 26 13.791 2.965 4.483 1.00 0.00 H ATOM 422 HD11 LEU A 26 13.230 1.209 6.869 1.00 0.00 H ATOM 423 HD12 LEU A 26 12.669 0.752 5.261 1.00 0.00 H ATOM 424 HD13 LEU A 26 12.122 2.262 5.988 1.00 0.00 H ATOM 425 HD21 LEU A 26 15.088 2.508 7.189 1.00 0.00 H ATOM 426 HD22 LEU A 26 14.205 3.942 6.664 1.00 0.00 H ATOM 427 HD23 LEU A 26 15.764 3.553 5.938 1.00 0.00 H ATOM 428 N LEU A 27 16.816 0.221 2.011 1.00 0.00 N ATOM 429 CA LEU A 27 17.891 -0.690 1.509 1.00 0.00 C ATOM 430 C LEU A 27 17.960 -0.668 -0.037 1.00 0.00 C ATOM 431 O LEU A 27 17.944 -1.713 -0.663 1.00 0.00 O ATOM 432 CB LEU A 27 17.470 -2.077 2.002 1.00 0.00 C ATOM 433 CG LEU A 27 18.684 -3.012 2.004 1.00 0.00 C ATOM 434 CD1 LEU A 27 19.333 -3.006 3.389 1.00 0.00 C ATOM 435 CD2 LEU A 27 18.237 -4.435 1.658 1.00 0.00 C ATOM 436 H LEU A 27 15.948 0.237 1.558 1.00 0.00 H ATOM 437 HA LEU A 27 18.844 -0.421 1.934 1.00 0.00 H ATOM 438 HB2 LEU A 27 17.074 -1.996 3.004 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.708 -2.476 1.346 1.00 0.00 H ATOM 440 HG LEU A 27 19.402 -2.671 1.270 1.00 0.00 H ATOM 441 HD11 LEU A 27 19.539 -1.988 3.685 1.00 0.00 H ATOM 442 HD12 LEU A 27 20.256 -3.565 3.357 1.00 0.00 H ATOM 443 HD13 LEU A 27 18.662 -3.460 4.103 1.00 0.00 H ATOM 444 HD21 LEU A 27 19.104 -5.068 1.544 1.00 0.00 H ATOM 445 HD22 LEU A 27 17.678 -4.422 0.733 1.00 0.00 H ATOM 446 HD23 LEU A 27 17.611 -4.818 2.450 1.00 0.00 H ATOM 447 N PRO A 28 18.036 0.516 -0.612 1.00 0.00 N ATOM 448 CA PRO A 28 18.104 0.643 -2.085 1.00 0.00 C ATOM 449 C PRO A 28 19.563 0.644 -2.573 1.00 0.00 C ATOM 450 O PRO A 28 19.834 0.361 -3.725 1.00 0.00 O ATOM 451 CB PRO A 28 17.435 1.990 -2.340 1.00 0.00 C ATOM 452 CG PRO A 28 17.588 2.777 -1.066 1.00 0.00 C ATOM 453 CD PRO A 28 18.064 1.836 0.021 1.00 0.00 C ATOM 454 HA PRO A 28 17.543 -0.143 -2.562 1.00 0.00 H ATOM 455 HB2 PRO A 28 17.926 2.500 -3.158 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.389 1.851 -2.561 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.307 3.571 -1.209 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.634 3.198 -0.785 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.068 2.094 0.327 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.398 1.863 0.858 1.00 0.00 H