ATOM 271 N VAL A 17 1.710 -1.706 -1.136 1.00 0.00 N ATOM 272 CA VAL A 17 2.454 -0.468 -1.338 1.00 0.00 C ATOM 273 C VAL A 17 3.615 -0.389 -0.370 1.00 0.00 C ATOM 274 O VAL A 17 4.608 0.278 -0.622 1.00 0.00 O ATOM 275 CB VAL A 17 1.547 0.769 -1.177 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.363 1.164 0.280 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.063 1.938 -2.002 1.00 0.00 C ATOM 278 H VAL A 17 0.782 -1.663 -0.765 1.00 0.00 H ATOM 279 HA VAL A 17 2.845 -0.476 -2.342 1.00 0.00 H ATOM 280 HB VAL A 17 0.581 0.491 -1.549 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.657 0.488 0.743 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.986 2.175 0.335 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.312 1.104 0.793 1.00 0.00 H ATOM 284 HG21 VAL A 17 2.071 1.667 -3.046 1.00 0.00 H ATOM 285 HG22 VAL A 17 3.065 2.185 -1.686 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.419 2.794 -1.857 1.00 0.00 H ATOM 287 N ALA A 18 3.483 -1.092 0.734 1.00 0.00 N ATOM 288 CA ALA A 18 4.575 -1.213 1.695 1.00 0.00 C ATOM 289 C ALA A 18 5.787 -1.879 1.047 1.00 0.00 C ATOM 290 O ALA A 18 6.923 -1.700 1.483 1.00 0.00 O ATOM 291 CB ALA A 18 4.133 -1.997 2.920 1.00 0.00 C ATOM 292 H ALA A 18 2.615 -1.516 0.917 1.00 0.00 H ATOM 293 HA ALA A 18 4.850 -0.214 2.008 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.878 -3.006 2.630 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.270 -1.520 3.360 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.936 -2.021 3.641 1.00 0.00 H ATOM 297 N SER A 19 5.541 -2.629 -0.016 1.00 0.00 N ATOM 298 CA SER A 19 6.600 -3.281 -0.760 1.00 0.00 C ATOM 299 C SER A 19 6.991 -2.397 -1.933 1.00 0.00 C ATOM 300 O SER A 19 7.834 -2.749 -2.755 1.00 0.00 O ATOM 301 CB SER A 19 6.113 -4.633 -1.265 1.00 0.00 C ATOM 302 OG SER A 19 5.532 -5.390 -0.213 1.00 0.00 O ATOM 303 H SER A 19 4.617 -2.732 -0.328 1.00 0.00 H ATOM 304 HA SER A 19 7.448 -3.418 -0.108 1.00 0.00 H ATOM 305 HB2 SER A 19 5.372 -4.469 -2.030 1.00 0.00 H ATOM 306 HB3 SER A 19 6.945 -5.185 -1.678 1.00 0.00 H ATOM 307 HG SER A 19 4.613 -5.593 -0.434 1.00 0.00 H ATOM 308 N LYS A 20 6.361 -1.236 -1.993 1.00 0.00 N ATOM 309 CA LYS A 20 6.604 -0.279 -3.046 1.00 0.00 C ATOM 310 C LYS A 20 7.246 0.962 -2.461 1.00 0.00 C ATOM 311 O LYS A 20 7.410 1.977 -3.134 1.00 0.00 O ATOM 312 CB LYS A 20 5.302 0.082 -3.760 1.00 0.00 C ATOM 313 CG LYS A 20 4.964 -0.820 -4.942 1.00 0.00 C ATOM 314 CD LYS A 20 4.893 -2.288 -4.550 1.00 0.00 C ATOM 315 CE LYS A 20 4.611 -3.172 -5.752 1.00 0.00 C ATOM 316 NZ LYS A 20 5.720 -3.136 -6.742 1.00 0.00 N ATOM 317 H LYS A 20 5.713 -1.003 -1.290 1.00 0.00 H ATOM 318 HA LYS A 20 7.271 -0.734 -3.743 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.495 0.025 -3.049 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.378 1.096 -4.119 1.00 0.00 H ATOM 321 HG2 LYS A 20 4.008 -0.524 -5.343 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.722 -0.698 -5.700 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.838 -2.580 -4.118 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.108 -2.422 -3.820 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.476 -4.188 -5.413 1.00 0.00 H ATOM 326 HE3 LYS A 20 3.704 -2.830 -6.228 1.00 0.00 H ATOM 327 HZ1 LYS A 20 5.872 -2.165 -7.078 1.00 0.00 H ATOM 328 HZ2 LYS A 20 5.491 -3.738 -7.559 1.00 0.00 H ATOM 329 HZ3 LYS A 20 6.601 -3.484 -6.309 1.00 0.00 H ATOM 330 N VAL A 21 7.607 0.860 -1.189 1.00 0.00 N ATOM 331 CA VAL A 21 8.154 1.982 -0.448 1.00 0.00 C ATOM 332 C VAL A 21 9.360 1.538 0.368 1.00 0.00 C ATOM 333 O VAL A 21 10.336 2.264 0.505 1.00 0.00 O ATOM 334 CB VAL A 21 7.101 2.612 0.498 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.834 2.955 -0.259 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.784 1.692 1.669 1.00 0.00 C ATOM 337 H VAL A 21 7.514 0.000 -0.743 1.00 0.00 H ATOM 338 HA VAL A 21 8.467 2.729 -1.162 1.00 0.00 H ATOM 339 HB VAL A 21 7.511 3.522 0.889 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.382 2.036 -0.610 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.074 3.587 -1.100 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.147 3.467 0.397 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.664 0.677 1.307 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.871 2.017 2.143 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.593 1.726 2.384 1.00 0.00 H ATOM 346 N ALA A 22 9.296 0.327 0.890 1.00 0.00 N ATOM 347 CA ALA A 22 10.380 -0.210 1.692 1.00 0.00 C ATOM 348 C ALA A 22 11.642 -0.435 0.857 1.00 0.00 C ATOM 349 O ALA A 22 12.724 -0.013 1.266 1.00 0.00 O ATOM 350 CB ALA A 22 9.929 -1.493 2.359 1.00 0.00 C ATOM 351 H ALA A 22 8.494 -0.224 0.738 1.00 0.00 H ATOM 352 HA ALA A 22 10.607 0.510 2.465 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.256 -2.012 1.694 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.420 -1.263 3.283 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.787 -2.115 2.564 1.00 0.00 H ATOM 356 N PRO A 23 11.540 -1.075 -0.331 1.00 0.00 N ATOM 357 CA PRO A 23 12.706 -1.332 -1.169 1.00 0.00 C ATOM 358 C PRO A 23 13.207 -0.057 -1.825 1.00 0.00 C ATOM 359 O PRO A 23 14.368 0.040 -2.220 1.00 0.00 O ATOM 360 CB PRO A 23 12.204 -2.318 -2.233 1.00 0.00 C ATOM 361 CG PRO A 23 10.841 -2.725 -1.790 1.00 0.00 C ATOM 362 CD PRO A 23 10.322 -1.592 -0.963 1.00 0.00 C ATOM 363 HA PRO A 23 13.501 -1.783 -0.599 1.00 0.00 H ATOM 364 HB2 PRO A 23 12.174 -1.824 -3.193 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.871 -3.164 -2.283 1.00 0.00 H ATOM 366 HG2 PRO A 23 10.209 -2.874 -2.650 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.897 -3.628 -1.202 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.864 -0.843 -1.591 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.624 -1.944 -0.223 1.00 0.00 H ATOM 370 N VAL A 24 12.326 0.934 -1.927 1.00 0.00 N ATOM 371 CA VAL A 24 12.708 2.201 -2.530 1.00 0.00 C ATOM 372 C VAL A 24 13.501 3.044 -1.533 1.00 0.00 C ATOM 373 O VAL A 24 14.524 3.616 -1.882 1.00 0.00 O ATOM 374 CB VAL A 24 11.505 2.995 -3.103 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.613 2.076 -3.908 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.709 3.718 -2.030 1.00 0.00 C ATOM 377 H VAL A 24 11.409 0.800 -1.598 1.00 0.00 H ATOM 378 HA VAL A 24 13.357 1.960 -3.356 1.00 0.00 H ATOM 379 HB VAL A 24 11.896 3.736 -3.777 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.378 1.209 -3.314 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.126 1.770 -4.808 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.701 2.592 -4.169 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.403 3.011 -1.273 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.835 4.171 -2.474 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.324 4.485 -1.582 1.00 0.00 H ATOM 386 N VAL A 25 13.058 3.073 -0.277 1.00 0.00 N ATOM 387 CA VAL A 25 13.771 3.795 0.778 1.00 0.00 C ATOM 388 C VAL A 25 15.077 3.114 1.073 1.00 0.00 C ATOM 389 O VAL A 25 16.040 3.727 1.509 1.00 0.00 O ATOM 390 CB VAL A 25 12.927 3.887 2.058 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.697 4.566 3.181 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.654 4.646 1.759 1.00 0.00 C ATOM 393 H VAL A 25 12.225 2.600 -0.053 1.00 0.00 H ATOM 394 HA VAL A 25 13.981 4.786 0.428 1.00 0.00 H ATOM 395 HB VAL A 25 12.666 2.881 2.371 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.660 4.091 3.291 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.144 4.479 4.104 1.00 0.00 H ATOM 398 HG13 VAL A 25 13.836 5.610 2.941 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.518 4.678 0.687 1.00 0.00 H ATOM 400 HG22 VAL A 25 11.732 5.652 2.145 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.815 4.146 2.216 1.00 0.00 H ATOM 402 N ALA A 26 15.111 1.848 0.779 1.00 0.00 N ATOM 403 CA ALA A 26 16.322 1.079 0.883 1.00 0.00 C ATOM 404 C ALA A 26 17.305 1.483 -0.208 1.00 0.00 C ATOM 405 O ALA A 26 18.462 1.073 -0.205 1.00 0.00 O ATOM 406 CB ALA A 26 15.951 -0.372 0.808 1.00 0.00 C ATOM 407 H ALA A 26 14.286 1.405 0.485 1.00 0.00 H ATOM 408 HA ALA A 26 16.764 1.270 1.850 1.00 0.00 H ATOM 409 HB1 ALA A 26 15.017 -0.490 1.333 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.719 -0.972 1.275 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.829 -0.667 -0.223 1.00 0.00 H ATOM 412 N ALA A 27 16.820 2.304 -1.134 1.00 0.00 N ATOM 413 CA ALA A 27 17.647 2.869 -2.186 1.00 0.00 C ATOM 414 C ALA A 27 17.852 4.364 -1.949 1.00 0.00 C ATOM 415 O ALA A 27 18.826 4.954 -2.417 1.00 0.00 O ATOM 416 CB ALA A 27 17.005 2.629 -3.547 1.00 0.00 C ATOM 417 H ALA A 27 15.862 2.536 -1.107 1.00 0.00 H ATOM 418 HA ALA A 27 18.606 2.372 -2.165 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.045 3.134 -3.588 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.860 1.569 -3.694 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.648 3.016 -4.323 1.00 0.00 H ATOM 422 N PHE A 28 16.920 4.968 -1.218 1.00 0.00 N ATOM 423 CA PHE A 28 16.991 6.383 -0.883 1.00 0.00 C ATOM 424 C PHE A 28 17.882 6.597 0.327 1.00 0.00 C ATOM 425 O PHE A 28 18.665 7.543 0.384 1.00 0.00 O ATOM 426 CB PHE A 28 15.590 6.931 -0.609 1.00 0.00 C ATOM 427 CG PHE A 28 14.815 7.245 -1.838 1.00 0.00 C ATOM 428 CD1 PHE A 28 13.933 6.319 -2.324 1.00 0.00 C ATOM 429 CD2 PHE A 28 14.964 8.446 -2.508 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.203 6.559 -3.449 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.231 8.706 -3.651 1.00 0.00 C ATOM 432 CZ PHE A 28 13.344 7.756 -4.124 1.00 0.00 C ATOM 433 H PHE A 28 16.159 4.445 -0.892 1.00 0.00 H ATOM 434 HA PHE A 28 17.409 6.901 -1.726 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.028 6.187 -0.075 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.657 7.820 -0.011 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.815 5.381 -1.802 1.00 0.00 H ATOM 438 HD2 PHE A 28 15.659 9.182 -2.132 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.528 5.809 -3.799 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.349 9.645 -4.171 1.00 0.00 H ATOM 441 HZ PHE A 28 12.767 7.949 -5.017 1.00 0.00 H ATOM 442 N ALA A 29 17.746 5.707 1.293 1.00 0.00 N ATOM 443 CA ALA A 29 18.522 5.765 2.513 1.00 0.00 C ATOM 444 C ALA A 29 19.884 5.118 2.304 1.00 0.00 C ATOM 445 O ALA A 29 20.914 5.701 2.643 1.00 0.00 O ATOM 446 CB ALA A 29 17.763 5.078 3.635 1.00 0.00 C ATOM 447 H ALA A 29 17.094 4.980 1.181 1.00 0.00 H ATOM 448 HA ALA A 29 18.656 6.802 2.776 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.271 4.199 3.240 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.025 5.755 4.040 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.453 4.786 4.413 1.00 0.00 H