ATOM 253 N THR A 20 -8.898 -8.990 -11.724 1.00 0.00 N ATOM 254 CA THR A 20 -9.117 -7.588 -11.391 1.00 0.00 C ATOM 255 C THR A 20 -8.261 -7.165 -10.203 1.00 0.00 C ATOM 256 O THR A 20 -7.439 -7.938 -9.710 1.00 0.00 O ATOM 257 CB THR A 20 -10.598 -7.313 -11.066 1.00 0.00 C ATOM 258 OG1 THR A 20 -11.003 -8.090 -9.933 1.00 0.00 O ATOM 259 CG2 THR A 20 -11.484 -7.644 -12.258 1.00 0.00 C ATOM 260 H THR A 20 -9.602 -9.644 -11.532 1.00 0.00 H ATOM 261 HA THR A 20 -8.843 -6.994 -12.251 1.00 0.00 H ATOM 262 HB THR A 20 -10.710 -6.264 -10.833 1.00 0.00 H ATOM 263 HG1 THR A 20 -10.496 -8.905 -9.906 1.00 0.00 H ATOM 264 HG21 THR A 20 -11.060 -8.476 -12.801 1.00 0.00 H ATOM 265 HG22 THR A 20 -11.548 -6.784 -12.908 1.00 0.00 H ATOM 266 HG23 THR A 20 -12.471 -7.908 -11.909 1.00 0.00 H ATOM 267 N CYS A 21 -8.458 -5.932 -9.747 1.00 0.00 N ATOM 268 CA CYS A 21 -7.704 -5.405 -8.616 1.00 0.00 C ATOM 269 C CYS A 21 -8.392 -5.746 -7.297 1.00 0.00 C ATOM 270 O CYS A 21 -9.610 -5.926 -7.248 1.00 0.00 O ATOM 271 CB CYS A 21 -7.546 -3.889 -8.744 1.00 0.00 C ATOM 272 SG CYS A 21 -7.142 -3.048 -7.179 1.00 0.00 S ATOM 273 H CYS A 21 -9.128 -5.363 -10.182 1.00 0.00 H ATOM 274 HA CYS A 21 -6.727 -5.863 -8.627 1.00 0.00 H ATOM 275 HB2 CYS A 21 -6.752 -3.676 -9.445 1.00 0.00 H ATOM 276 HB3 CYS A 21 -8.469 -3.468 -9.115 1.00 0.00 H ATOM 277 N LEU A 22 -7.605 -5.833 -6.231 1.00 0.00 N ATOM 278 CA LEU A 22 -8.137 -6.152 -4.911 1.00 0.00 C ATOM 279 C LEU A 22 -9.235 -5.170 -4.515 1.00 0.00 C ATOM 280 O LEU A 22 -10.410 -5.533 -4.445 1.00 0.00 O ATOM 281 CB LEU A 22 -7.017 -6.129 -3.869 1.00 0.00 C ATOM 282 CG LEU A 22 -6.075 -7.333 -3.870 1.00 0.00 C ATOM 283 CD1 LEU A 22 -4.762 -6.984 -3.187 1.00 0.00 C ATOM 284 CD2 LEU A 22 -6.731 -8.526 -3.190 1.00 0.00 C ATOM 285 H LEU A 22 -6.643 -5.679 -6.333 1.00 0.00 H ATOM 286 HA LEU A 22 -8.557 -7.146 -4.954 1.00 0.00 H ATOM 287 HB2 LEU A 22 -6.424 -5.245 -4.041 1.00 0.00 H ATOM 288 HB3 LEU A 22 -7.477 -6.069 -2.892 1.00 0.00 H ATOM 289 HG LEU A 22 -5.855 -7.610 -4.892 1.00 0.00 H ATOM 290 HD11 LEU A 22 -4.607 -7.644 -2.347 1.00 0.00 H ATOM 291 HD12 LEU A 22 -4.797 -5.962 -2.841 1.00 0.00 H ATOM 292 HD13 LEU A 22 -3.949 -7.098 -3.890 1.00 0.00 H ATOM 293 HD21 LEU A 22 -7.766 -8.588 -3.493 1.00 0.00 H ATOM 294 HD22 LEU A 22 -6.677 -8.403 -2.118 1.00 0.00 H ATOM 295 HD23 LEU A 22 -6.218 -9.431 -3.476 1.00 0.00 H ATOM 296 N ASP A 23 -8.846 -3.926 -4.259 1.00 0.00 N ATOM 297 CA ASP A 23 -9.798 -2.891 -3.874 1.00 0.00 C ATOM 298 C ASP A 23 -10.874 -2.717 -4.941 1.00 0.00 C ATOM 299 O ASP A 23 -12.064 -2.652 -4.633 1.00 0.00 O ATOM 300 CB ASP A 23 -9.074 -1.564 -3.641 1.00 0.00 C ATOM 301 CG ASP A 23 -9.940 -0.552 -2.917 1.00 0.00 C ATOM 302 OD1 ASP A 23 -11.136 -0.439 -3.262 1.00 0.00 O ATOM 303 OD2 ASP A 23 -9.423 0.128 -2.006 1.00 0.00 O ATOM 304 H ASP A 23 -7.895 -3.699 -4.333 1.00 0.00 H ATOM 305 HA ASP A 23 -10.269 -3.200 -2.953 1.00 0.00 H ATOM 306 HB2 ASP A 23 -8.190 -1.743 -3.046 1.00 0.00 H ATOM 307 HB3 ASP A 23 -8.784 -1.148 -4.594 1.00 0.00 H ATOM 308 N HIS A 24 -10.447 -2.642 -6.198 1.00 0.00 N ATOM 309 CA HIS A 24 -11.373 -2.475 -7.312 1.00 0.00 C ATOM 310 C HIS A 24 -11.513 -3.773 -8.102 1.00 0.00 C ATOM 311 O HIS A 24 -10.687 -4.078 -8.962 1.00 0.00 O ATOM 312 CB HIS A 24 -10.899 -1.352 -8.234 1.00 0.00 C ATOM 313 CG HIS A 24 -10.366 -0.159 -7.500 1.00 0.00 C ATOM 314 ND1 HIS A 24 -9.032 -0.001 -7.190 1.00 0.00 N ATOM 315 CD2 HIS A 24 -10.996 0.936 -7.016 1.00 0.00 C ATOM 316 CE1 HIS A 24 -8.865 1.140 -6.546 1.00 0.00 C ATOM 317 NE2 HIS A 24 -10.042 1.728 -6.427 1.00 0.00 N ATOM 318 H HIS A 24 -9.486 -2.701 -6.380 1.00 0.00 H ATOM 319 HA HIS A 24 -12.337 -2.211 -6.904 1.00 0.00 H ATOM 320 HB2 HIS A 24 -10.112 -1.727 -8.872 1.00 0.00 H ATOM 321 HB3 HIS A 24 -11.726 -1.023 -8.846 1.00 0.00 H ATOM 322 HD2 HIS A 24 -12.055 1.149 -7.080 1.00 0.00 H ATOM 323 HE1 HIS A 24 -7.926 1.527 -6.178 1.00 0.00 H ATOM 324 HE2 HIS A 24 -10.215 2.546 -5.916 1.00 0.00 H ATOM 325 N GLU A 25 -12.562 -4.532 -7.803 1.00 0.00 N ATOM 326 CA GLU A 25 -12.807 -5.798 -8.484 1.00 0.00 C ATOM 327 C GLU A 25 -13.300 -5.562 -9.909 1.00 0.00 C ATOM 328 O GLU A 25 -13.616 -6.505 -10.632 1.00 0.00 O ATOM 329 CB GLU A 25 -13.832 -6.630 -7.710 1.00 0.00 C ATOM 330 CG GLU A 25 -15.252 -6.098 -7.816 1.00 0.00 C ATOM 331 CD GLU A 25 -16.286 -7.096 -7.333 1.00 0.00 C ATOM 332 OE1 GLU A 25 -16.368 -8.197 -7.918 1.00 0.00 O ATOM 333 OE2 GLU A 25 -17.013 -6.777 -6.369 1.00 0.00 O ATOM 334 H GLU A 25 -13.185 -4.235 -7.107 1.00 0.00 H ATOM 335 HA GLU A 25 -11.874 -6.340 -8.524 1.00 0.00 H ATOM 336 HB2 GLU A 25 -13.819 -7.640 -8.090 1.00 0.00 H ATOM 337 HB3 GLU A 25 -13.552 -6.643 -6.667 1.00 0.00 H ATOM 338 HG2 GLU A 25 -15.333 -5.202 -7.218 1.00 0.00 H ATOM 339 HG3 GLU A 25 -15.458 -5.860 -8.849 1.00 0.00 H ATOM 340 N ASN A 26 -13.362 -4.294 -10.305 1.00 0.00 N ATOM 341 CA ASN A 26 -13.817 -3.933 -11.643 1.00 0.00 C ATOM 342 C ASN A 26 -12.648 -3.473 -12.509 1.00 0.00 C ATOM 343 O ASN A 26 -12.624 -3.716 -13.715 1.00 0.00 O ATOM 344 CB ASN A 26 -14.874 -2.829 -11.564 1.00 0.00 C ATOM 345 CG ASN A 26 -16.210 -3.342 -11.062 1.00 0.00 C ATOM 346 OD1 ASN A 26 -16.542 -4.514 -11.237 1.00 0.00 O ATOM 347 ND2 ASN A 26 -16.982 -2.464 -10.434 1.00 0.00 N ATOM 348 H ASN A 26 -13.097 -3.585 -9.683 1.00 0.00 H ATOM 349 HA ASN A 26 -14.259 -4.810 -12.091 1.00 0.00 H ATOM 350 HB2 ASN A 26 -14.530 -2.058 -10.890 1.00 0.00 H ATOM 351 HB3 ASN A 26 -15.017 -2.405 -12.546 1.00 0.00 H ATOM 352 HD21 ASN A 26 -16.652 -1.546 -10.331 1.00 0.00 H ATOM 353 HD22 ASN A 26 -17.851 -2.769 -10.099 1.00 0.00 H ATOM 354 N GLU A 27 -11.682 -2.807 -11.884 1.00 0.00 N ATOM 355 CA GLU A 27 -10.511 -2.313 -12.599 1.00 0.00 C ATOM 356 C GLU A 27 -9.509 -3.438 -12.845 1.00 0.00 C ATOM 357 O GLU A 27 -8.974 -4.026 -11.905 1.00 0.00 O ATOM 358 CB GLU A 27 -9.843 -1.185 -11.810 1.00 0.00 C ATOM 359 CG GLU A 27 -10.682 0.079 -11.726 1.00 0.00 C ATOM 360 CD GLU A 27 -12.162 -0.213 -11.572 1.00 0.00 C ATOM 361 OE1 GLU A 27 -12.772 -0.717 -12.539 1.00 0.00 O ATOM 362 OE2 GLU A 27 -12.710 0.064 -10.485 1.00 0.00 O ATOM 363 H GLU A 27 -11.759 -2.645 -10.921 1.00 0.00 H ATOM 364 HA GLU A 27 -10.841 -1.927 -13.551 1.00 0.00 H ATOM 365 HB2 GLU A 27 -9.648 -1.531 -10.805 1.00 0.00 H ATOM 366 HB3 GLU A 27 -8.904 -0.938 -12.283 1.00 0.00 H ATOM 367 HG2 GLU A 27 -10.354 0.657 -10.876 1.00 0.00 H ATOM 368 HG3 GLU A 27 -10.535 0.653 -12.629 1.00 0.00 H ATOM 369 N LYS A 28 -9.261 -3.733 -14.117 1.00 0.00 N ATOM 370 CA LYS A 28 -8.324 -4.786 -14.490 1.00 0.00 C ATOM 371 C LYS A 28 -6.883 -4.316 -14.324 1.00 0.00 C ATOM 372 O LYS A 28 -6.356 -3.587 -15.165 1.00 0.00 O ATOM 373 CB LYS A 28 -8.566 -5.223 -15.937 1.00 0.00 C ATOM 374 CG LYS A 28 -9.954 -5.791 -16.177 1.00 0.00 C ATOM 375 CD LYS A 28 -10.940 -4.706 -16.576 1.00 0.00 C ATOM 376 CE LYS A 28 -12.254 -5.297 -17.061 1.00 0.00 C ATOM 377 NZ LYS A 28 -12.993 -5.981 -15.963 1.00 0.00 N ATOM 378 H LYS A 28 -9.719 -3.228 -14.823 1.00 0.00 H ATOM 379 HA LYS A 28 -8.494 -5.628 -13.836 1.00 0.00 H ATOM 380 HB2 LYS A 28 -8.432 -4.370 -16.585 1.00 0.00 H ATOM 381 HB3 LYS A 28 -7.840 -5.980 -16.198 1.00 0.00 H ATOM 382 HG2 LYS A 28 -9.902 -6.523 -16.969 1.00 0.00 H ATOM 383 HG3 LYS A 28 -10.301 -6.264 -15.269 1.00 0.00 H ATOM 384 HD2 LYS A 28 -11.135 -4.077 -15.720 1.00 0.00 H ATOM 385 HD3 LYS A 28 -10.507 -4.113 -17.369 1.00 0.00 H ATOM 386 HE2 LYS A 28 -12.868 -4.502 -17.456 1.00 0.00 H ATOM 387 HE3 LYS A 28 -12.045 -6.013 -17.843 1.00 0.00 H ATOM 388 HZ1 LYS A 28 -13.765 -6.557 -16.357 1.00 0.00 H ATOM 389 HZ2 LYS A 28 -13.399 -5.278 -15.314 1.00 0.00 H ATOM 390 HZ3 LYS A 28 -12.350 -6.600 -15.430 1.00 0.00 H ATOM 391 N VAL A 29 -6.249 -4.740 -13.235 1.00 0.00 N ATOM 392 CA VAL A 29 -4.867 -4.364 -12.961 1.00 0.00 C ATOM 393 C VAL A 29 -4.048 -4.304 -14.245 1.00 0.00 C ATOM 394 O VAL A 29 -3.822 -5.323 -14.897 1.00 0.00 O ATOM 395 CB VAL A 29 -4.200 -5.352 -11.985 1.00 0.00 C ATOM 396 CG1 VAL A 29 -4.714 -5.135 -10.570 1.00 0.00 C ATOM 397 CG2 VAL A 29 -4.438 -6.786 -12.434 1.00 0.00 C ATOM 398 H VAL A 29 -6.721 -5.319 -12.602 1.00 0.00 H ATOM 399 HA VAL A 29 -4.872 -3.386 -12.502 1.00 0.00 H ATOM 400 HB VAL A 29 -3.136 -5.168 -11.990 1.00 0.00 H ATOM 401 HG11 VAL A 29 -4.774 -4.076 -10.368 1.00 0.00 H ATOM 402 HG12 VAL A 29 -5.695 -5.578 -10.472 1.00 0.00 H ATOM 403 HG13 VAL A 29 -4.038 -5.598 -9.867 1.00 0.00 H ATOM 404 HG21 VAL A 29 -5.104 -7.274 -11.738 1.00 0.00 H ATOM 405 HG22 VAL A 29 -4.884 -6.786 -13.418 1.00 0.00 H ATOM 406 HG23 VAL A 29 -3.498 -7.315 -12.465 1.00 0.00 H ATOM 407 N ASN A 30 -3.606 -3.103 -14.603 1.00 0.00 N ATOM 408 CA ASN A 30 -2.811 -2.909 -15.810 1.00 0.00 C ATOM 409 C ASN A 30 -1.538 -2.127 -15.504 1.00 0.00 C ATOM 410 O ASN A 30 -1.056 -1.356 -16.334 1.00 0.00 O ATOM 411 CB ASN A 30 -3.631 -2.176 -16.873 1.00 0.00 C ATOM 412 CG ASN A 30 -4.098 -0.811 -16.404 1.00 0.00 C ATOM 413 OD1 ASN A 30 -4.756 -0.690 -15.371 1.00 0.00 O ATOM 414 ND2 ASN A 30 -3.758 0.224 -17.163 1.00 0.00 N ATOM 415 H ASN A 30 -3.819 -2.328 -14.042 1.00 0.00 H ATOM 416 HA ASN A 30 -2.539 -3.884 -16.187 1.00 0.00 H ATOM 417 HB2 ASN A 30 -3.025 -2.042 -17.758 1.00 0.00 H ATOM 418 HB3 ASN A 30 -4.499 -2.767 -17.122 1.00 0.00 H ATOM 419 HD21 ASN A 30 -3.233 0.052 -17.973 1.00 0.00 H ATOM 420 HD22 ASN A 30 -4.047 1.117 -16.883 1.00 0.00 H ATOM 421 N MET A 31 -0.998 -2.331 -14.307 1.00 0.00 N ATOM 422 CA MET A 31 0.221 -1.645 -13.892 1.00 0.00 C ATOM 423 C MET A 31 0.929 -2.418 -12.784 1.00 0.00 C ATOM 424 O MET A 31 0.316 -3.231 -12.092 1.00 0.00 O ATOM 425 CB MET A 31 -0.103 -0.228 -13.415 1.00 0.00 C ATOM 426 CG MET A 31 -0.128 0.799 -14.534 1.00 0.00 C ATOM 427 SD MET A 31 -0.415 2.475 -13.933 1.00 0.00 S ATOM 428 CE MET A 31 -2.203 2.503 -13.848 1.00 0.00 C ATOM 429 H MET A 31 -1.427 -2.958 -13.688 1.00 0.00 H ATOM 430 HA MET A 31 0.875 -1.586 -14.748 1.00 0.00 H ATOM 431 HB2 MET A 31 -1.072 -0.234 -12.939 1.00 0.00 H ATOM 432 HB3 MET A 31 0.641 0.075 -12.694 1.00 0.00 H ATOM 433 HG2 MET A 31 0.821 0.775 -15.049 1.00 0.00 H ATOM 434 HG3 MET A 31 -0.916 0.539 -15.225 1.00 0.00 H ATOM 435 HE1 MET A 31 -2.515 2.508 -12.814 1.00 0.00 H ATOM 436 HE2 MET A 31 -2.573 3.390 -14.341 1.00 0.00 H ATOM 437 HE3 MET A 31 -2.600 1.626 -14.339 1.00 0.00 H ATOM 438 N TYR A 32 2.222 -2.160 -12.621 1.00 0.00 N ATOM 439 CA TYR A 32 3.013 -2.834 -11.599 1.00 0.00 C ATOM 440 C TYR A 32 3.918 -1.845 -10.871 1.00 0.00 C ATOM 441 O TYR A 32 4.862 -1.306 -11.450 1.00 0.00 O ATOM 442 CB TYR A 32 3.855 -3.946 -12.227 1.00 0.00 C ATOM 443 CG TYR A 32 5.055 -4.340 -11.395 1.00 0.00 C ATOM 444 CD1 TYR A 32 4.900 -5.036 -10.203 1.00 0.00 C ATOM 445 CD2 TYR A 32 6.343 -4.015 -11.801 1.00 0.00 C ATOM 446 CE1 TYR A 32 5.993 -5.397 -9.439 1.00 0.00 C ATOM 447 CE2 TYR A 32 7.442 -4.374 -11.045 1.00 0.00 C ATOM 448 CZ TYR A 32 7.262 -5.065 -9.865 1.00 0.00 C ATOM 449 OH TYR A 32 8.354 -5.422 -9.108 1.00 0.00 O ATOM 450 H TYR A 32 2.655 -1.501 -13.204 1.00 0.00 H ATOM 451 HA TYR A 32 2.330 -3.272 -10.886 1.00 0.00 H ATOM 452 HB2 TYR A 32 3.241 -4.823 -12.357 1.00 0.00 H ATOM 453 HB3 TYR A 32 4.213 -3.616 -13.191 1.00 0.00 H ATOM 454 HD1 TYR A 32 3.904 -5.295 -9.872 1.00 0.00 H ATOM 455 HD2 TYR A 32 6.481 -3.473 -12.726 1.00 0.00 H ATOM 456 HE1 TYR A 32 5.852 -5.939 -8.515 1.00 0.00 H ATOM 457 HE2 TYR A 32 8.436 -4.113 -11.377 1.00 0.00 H ATOM 458 HH TYR A 32 8.514 -4.751 -8.441 1.00 0.00 H ATOM 459 N CYS A 33 3.623 -1.610 -9.597 1.00 0.00 N ATOM 460 CA CYS A 33 4.409 -0.687 -8.787 1.00 0.00 C ATOM 461 C CYS A 33 5.779 -1.276 -8.464 1.00 0.00 C ATOM 462 O CYS A 33 5.883 -2.397 -7.967 1.00 0.00 O ATOM 463 CB CYS A 33 3.667 -0.354 -7.491 1.00 0.00 C ATOM 464 SG CYS A 33 4.180 1.216 -6.722 1.00 0.00 S ATOM 465 H CYS A 33 2.858 -2.070 -9.190 1.00 0.00 H ATOM 466 HA CYS A 33 4.545 0.220 -9.356 1.00 0.00 H ATOM 467 HB2 CYS A 33 2.608 -0.287 -7.698 1.00 0.00 H ATOM 468 HB3 CYS A 33 3.838 -1.144 -6.774 1.00 0.00 H ATOM 469 N VAL A 34 6.828 -0.512 -8.752 1.00 0.00 N ATOM 470 CA VAL A 34 8.192 -0.957 -8.492 1.00 0.00 C ATOM 471 C VAL A 34 8.523 -0.873 -7.006 1.00 0.00 C ATOM 472 O VAL A 34 8.944 -1.857 -6.397 1.00 0.00 O ATOM 473 CB VAL A 34 9.216 -0.120 -9.282 1.00 0.00 C ATOM 474 CG1 VAL A 34 10.635 -0.539 -8.929 1.00 0.00 C ATOM 475 CG2 VAL A 34 8.969 -0.251 -10.777 1.00 0.00 C ATOM 476 H VAL A 34 6.681 0.373 -9.147 1.00 0.00 H ATOM 477 HA VAL A 34 8.275 -1.985 -8.812 1.00 0.00 H ATOM 478 HB VAL A 34 9.091 0.917 -9.008 1.00 0.00 H ATOM 479 HG11 VAL A 34 11.336 0.123 -9.414 1.00 0.00 H ATOM 480 HG12 VAL A 34 10.770 -0.487 -7.858 1.00 0.00 H ATOM 481 HG13 VAL A 34 10.805 -1.551 -9.265 1.00 0.00 H ATOM 482 HG21 VAL A 34 8.281 0.518 -11.097 1.00 0.00 H ATOM 483 HG22 VAL A 34 9.904 -0.141 -11.308 1.00 0.00 H ATOM 484 HG23 VAL A 34 8.547 -1.223 -10.989 1.00 0.00 H ATOM 485 N SER A 35 8.330 0.308 -6.427 1.00 0.00 N ATOM 486 CA SER A 35 8.611 0.521 -5.012 1.00 0.00 C ATOM 487 C SER A 35 7.817 -0.453 -4.148 1.00 0.00 C ATOM 488 O SER A 35 8.368 -1.104 -3.260 1.00 0.00 O ATOM 489 CB SER A 35 8.279 1.961 -4.616 1.00 0.00 C ATOM 490 OG SER A 35 6.933 2.277 -4.926 1.00 0.00 O ATOM 491 H SER A 35 7.993 1.054 -6.966 1.00 0.00 H ATOM 492 HA SER A 35 9.665 0.347 -4.854 1.00 0.00 H ATOM 493 HB2 SER A 35 8.430 2.083 -3.555 1.00 0.00 H ATOM 494 HB3 SER A 35 8.929 2.638 -5.153 1.00 0.00 H ATOM 495 HG SER A 35 6.833 3.231 -4.981 1.00 0.00 H ATOM 496 N ASP A 36 6.519 -0.546 -4.414 1.00 0.00 N ATOM 497 CA ASP A 36 5.646 -1.441 -3.662 1.00 0.00 C ATOM 498 C ASP A 36 5.822 -2.885 -4.121 1.00 0.00 C ATOM 499 O ASP A 36 5.712 -3.817 -3.325 1.00 0.00 O ATOM 500 CB ASP A 36 4.186 -1.016 -3.820 1.00 0.00 C ATOM 501 CG ASP A 36 3.806 0.114 -2.884 1.00 0.00 C ATOM 502 OD1 ASP A 36 4.291 0.118 -1.733 1.00 0.00 O ATOM 503 OD2 ASP A 36 3.023 0.993 -3.300 1.00 0.00 O ATOM 504 H ASP A 36 6.138 -0.001 -5.134 1.00 0.00 H ATOM 505 HA ASP A 36 5.920 -1.372 -2.620 1.00 0.00 H ATOM 506 HB2 ASP A 36 4.022 -0.687 -4.836 1.00 0.00 H ATOM 507 HB3 ASP A 36 3.547 -1.862 -3.613 1.00 0.00 H ATOM 508 N ASP A 37 6.095 -3.061 -5.409 1.00 0.00 N ATOM 509 CA ASP A 37 6.286 -4.391 -5.975 1.00 0.00 C ATOM 510 C ASP A 37 4.993 -5.197 -5.917 1.00 0.00 C ATOM 511 O ASP A 37 5.004 -6.382 -5.586 1.00 0.00 O ATOM 512 CB ASP A 37 7.397 -5.132 -5.229 1.00 0.00 C ATOM 513 CG ASP A 37 8.698 -4.354 -5.208 1.00 0.00 C ATOM 514 OD1 ASP A 37 9.460 -4.447 -6.193 1.00 0.00 O ATOM 515 OD2 ASP A 37 8.956 -3.654 -4.206 1.00 0.00 O ATOM 516 H ASP A 37 6.171 -2.277 -5.993 1.00 0.00 H ATOM 517 HA ASP A 37 6.576 -4.273 -7.008 1.00 0.00 H ATOM 518 HB2 ASP A 37 7.085 -5.302 -4.208 1.00 0.00 H ATOM 519 HB3 ASP A 37 7.574 -6.082 -5.710 1.00 0.00 H ATOM 520 N GLN A 38 3.880 -4.546 -6.241 1.00 0.00 N ATOM 521 CA GLN A 38 2.578 -5.202 -6.224 1.00 0.00 C ATOM 522 C GLN A 38 1.756 -4.812 -7.447 1.00 0.00 C ATOM 523 O GLN A 38 1.944 -3.737 -8.018 1.00 0.00 O ATOM 524 CB GLN A 38 1.818 -4.840 -4.947 1.00 0.00 C ATOM 525 CG GLN A 38 0.740 -5.845 -4.575 1.00 0.00 C ATOM 526 CD GLN A 38 1.312 -7.144 -4.043 1.00 0.00 C ATOM 527 OE1 GLN A 38 2.271 -7.685 -4.594 1.00 0.00 O ATOM 528 NE2 GLN A 38 0.725 -7.653 -2.965 1.00 0.00 N ATOM 529 H GLN A 38 3.936 -3.602 -6.496 1.00 0.00 H ATOM 530 HA GLN A 38 2.745 -6.268 -6.242 1.00 0.00 H ATOM 531 HB2 GLN A 38 2.520 -4.778 -4.129 1.00 0.00 H ATOM 532 HB3 GLN A 38 1.349 -3.876 -5.082 1.00 0.00 H ATOM 533 HG2 GLN A 38 0.107 -5.411 -3.815 1.00 0.00 H ATOM 534 HG3 GLN A 38 0.149 -6.061 -5.453 1.00 0.00 H ATOM 535 HE21 GLN A 38 -0.035 -7.167 -2.580 1.00 0.00 H ATOM 536 HE22 GLN A 38 1.074 -8.492 -2.601 1.00 0.00 H ATOM 537 N LEU A 39 0.844 -5.692 -7.846 1.00 0.00 N ATOM 538 CA LEU A 39 -0.008 -5.440 -9.003 1.00 0.00 C ATOM 539 C LEU A 39 -1.157 -4.506 -8.640 1.00 0.00 C ATOM 540 O LEU A 39 -1.930 -4.784 -7.723 1.00 0.00 O ATOM 541 CB LEU A 39 -0.560 -6.758 -9.551 1.00 0.00 C ATOM 542 CG LEU A 39 0.478 -7.807 -9.949 1.00 0.00 C ATOM 543 CD1 LEU A 39 -0.189 -9.152 -10.194 1.00 0.00 C ATOM 544 CD2 LEU A 39 1.245 -7.357 -11.184 1.00 0.00 C ATOM 545 H LEU A 39 0.740 -6.531 -7.351 1.00 0.00 H ATOM 546 HA LEU A 39 0.597 -4.969 -9.763 1.00 0.00 H ATOM 547 HB2 LEU A 39 -1.194 -7.191 -8.792 1.00 0.00 H ATOM 548 HB3 LEU A 39 -1.153 -6.529 -10.425 1.00 0.00 H ATOM 549 HG LEU A 39 1.186 -7.929 -9.141 1.00 0.00 H ATOM 550 HD11 LEU A 39 -0.650 -9.152 -11.170 1.00 0.00 H ATOM 551 HD12 LEU A 39 -0.942 -9.323 -9.439 1.00 0.00 H ATOM 552 HD13 LEU A 39 0.553 -9.935 -10.146 1.00 0.00 H ATOM 553 HD21 LEU A 39 1.245 -8.150 -11.916 1.00 0.00 H ATOM 554 HD22 LEU A 39 2.263 -7.121 -10.909 1.00 0.00 H ATOM 555 HD23 LEU A 39 0.772 -6.481 -11.601 1.00 0.00 H ATOM 556 N ILE A 40 -1.264 -3.398 -9.366 1.00 0.00 N ATOM 557 CA ILE A 40 -2.321 -2.425 -9.123 1.00 0.00 C ATOM 558 C ILE A 40 -3.072 -2.094 -10.408 1.00 0.00 C ATOM 559 O ILE A 40 -2.705 -2.554 -11.490 1.00 0.00 O ATOM 560 CB ILE A 40 -1.760 -1.123 -8.521 1.00 0.00 C ATOM 561 CG1 ILE A 40 -0.791 -0.459 -9.500 1.00 0.00 C ATOM 562 CG2 ILE A 40 -1.070 -1.407 -7.195 1.00 0.00 C ATOM 563 CD1 ILE A 40 -0.678 1.039 -9.317 1.00 0.00 C ATOM 564 H ILE A 40 -0.618 -3.233 -10.084 1.00 0.00 H ATOM 565 HA ILE A 40 -3.014 -2.856 -8.414 1.00 0.00 H ATOM 566 HB ILE A 40 -2.586 -0.454 -8.333 1.00 0.00 H ATOM 567 HG12 ILE A 40 0.192 -0.883 -9.369 1.00 0.00 H ATOM 568 HG13 ILE A 40 -1.127 -0.646 -10.510 1.00 0.00 H ATOM 569 HG21 ILE A 40 -1.612 -2.176 -6.664 1.00 0.00 H ATOM 570 HG22 ILE A 40 -0.060 -1.743 -7.380 1.00 0.00 H ATOM 571 HG23 ILE A 40 -1.046 -0.507 -6.600 1.00 0.00 H ATOM 572 HD11 ILE A 40 -0.966 1.536 -10.232 1.00 0.00 H ATOM 573 HD12 ILE A 40 -1.327 1.354 -8.515 1.00 0.00 H ATOM 574 HD13 ILE A 40 0.344 1.296 -9.076 1.00 0.00 H ATOM 575 N CYS A 41 -4.124 -1.293 -10.283 1.00 0.00 N ATOM 576 CA CYS A 41 -4.927 -0.899 -11.435 1.00 0.00 C ATOM 577 C CYS A 41 -4.823 0.603 -11.682 1.00 0.00 C ATOM 578 O CYS A 41 -4.110 1.312 -10.971 1.00 0.00 O ATOM 579 CB CYS A 41 -6.390 -1.291 -11.221 1.00 0.00 C ATOM 580 SG CYS A 41 -7.262 -0.269 -9.992 1.00 0.00 S ATOM 581 H CYS A 41 -4.368 -0.958 -9.394 1.00 0.00 H ATOM 582 HA CYS A 41 -4.546 -1.420 -12.299 1.00 0.00 H ATOM 583 HB2 CYS A 41 -6.920 -1.200 -12.159 1.00 0.00 H ATOM 584 HB3 CYS A 41 -6.434 -2.317 -10.888 1.00 0.00 H ATOM 585 N ALA A 42 -5.539 1.082 -12.694 1.00 0.00 N ATOM 586 CA ALA A 42 -5.529 2.500 -13.034 1.00 0.00 C ATOM 587 C ALA A 42 -6.019 3.347 -11.865 1.00 0.00 C ATOM 588 O ALA A 42 -5.331 4.268 -11.421 1.00 0.00 O ATOM 589 CB ALA A 42 -6.384 2.753 -14.267 1.00 0.00 C ATOM 590 H ALA A 42 -6.087 0.467 -13.224 1.00 0.00 H ATOM 591 HA ALA A 42 -4.512 2.780 -13.267 1.00 0.00 H ATOM 592 HB1 ALA A 42 -7.427 2.745 -13.988 1.00 0.00 H ATOM 593 HB2 ALA A 42 -6.130 3.713 -14.689 1.00 0.00 H ATOM 594 HB3 ALA A 42 -6.200 1.978 -14.997 1.00 0.00 H ATOM 595 N LEU A 43 -7.211 3.033 -11.371 1.00 0.00 N ATOM 596 CA LEU A 43 -7.794 3.767 -10.253 1.00 0.00 C ATOM 597 C LEU A 43 -6.835 3.806 -9.068 1.00 0.00 C ATOM 598 O LEU A 43 -6.754 4.806 -8.354 1.00 0.00 O ATOM 599 CB LEU A 43 -9.118 3.126 -9.831 1.00 0.00 C ATOM 600 CG LEU A 43 -10.350 3.536 -10.639 1.00 0.00 C ATOM 601 CD1 LEU A 43 -11.543 2.670 -10.268 1.00 0.00 C ATOM 602 CD2 LEU A 43 -10.667 5.007 -10.418 1.00 0.00 C ATOM 603 H LEU A 43 -7.712 2.290 -11.767 1.00 0.00 H ATOM 604 HA LEU A 43 -7.982 4.778 -10.583 1.00 0.00 H ATOM 605 HB2 LEU A 43 -9.008 2.056 -9.916 1.00 0.00 H ATOM 606 HB3 LEU A 43 -9.296 3.387 -8.798 1.00 0.00 H ATOM 607 HG LEU A 43 -10.147 3.391 -11.691 1.00 0.00 H ATOM 608 HD11 LEU A 43 -11.272 2.011 -9.458 1.00 0.00 H ATOM 609 HD12 LEU A 43 -11.842 2.083 -11.124 1.00 0.00 H ATOM 610 HD13 LEU A 43 -12.364 3.301 -9.961 1.00 0.00 H ATOM 611 HD21 LEU A 43 -11.734 5.132 -10.308 1.00 0.00 H ATOM 612 HD22 LEU A 43 -10.323 5.581 -11.267 1.00 0.00 H ATOM 613 HD23 LEU A 43 -10.170 5.353 -9.524 1.00 0.00 H ATOM 614 N CYS A 44 -6.107 2.713 -8.866 1.00 0.00 N ATOM 615 CA CYS A 44 -5.151 2.622 -7.769 1.00 0.00 C ATOM 616 C CYS A 44 -4.068 3.689 -7.902 1.00 0.00 C ATOM 617 O CYS A 44 -3.634 4.277 -6.911 1.00 0.00 O ATOM 618 CB CYS A 44 -4.513 1.232 -7.735 1.00 0.00 C ATOM 619 SG CYS A 44 -5.413 0.026 -6.709 1.00 0.00 S ATOM 620 H CYS A 44 -6.216 1.948 -9.469 1.00 0.00 H ATOM 621 HA CYS A 44 -5.688 2.785 -6.847 1.00 0.00 H ATOM 622 HB2 CYS A 44 -4.470 0.840 -8.740 1.00 0.00 H ATOM 623 HB3 CYS A 44 -3.510 1.315 -7.343 1.00 0.00 H ATOM 624 N LYS A 45 -3.634 3.933 -9.134 1.00 0.00 N ATOM 625 CA LYS A 45 -2.603 4.929 -9.400 1.00 0.00 C ATOM 626 C LYS A 45 -3.214 6.317 -9.555 1.00 0.00 C ATOM 627 O LYS A 45 -2.566 7.327 -9.277 1.00 0.00 O ATOM 628 CB LYS A 45 -1.821 4.559 -10.663 1.00 0.00 C ATOM 629 CG LYS A 45 -0.377 5.030 -10.644 1.00 0.00 C ATOM 630 CD LYS A 45 -0.271 6.514 -10.952 1.00 0.00 C ATOM 631 CE LYS A 45 1.128 6.887 -11.418 1.00 0.00 C ATOM 632 NZ LYS A 45 1.272 8.356 -11.621 1.00 0.00 N ATOM 633 H LYS A 45 -4.018 3.431 -9.884 1.00 0.00 H ATOM 634 HA LYS A 45 -1.926 4.938 -8.558 1.00 0.00 H ATOM 635 HB2 LYS A 45 -1.827 3.485 -10.774 1.00 0.00 H ATOM 636 HB3 LYS A 45 -2.311 5.003 -11.517 1.00 0.00 H ATOM 637 HG2 LYS A 45 0.040 4.846 -9.665 1.00 0.00 H ATOM 638 HG3 LYS A 45 0.182 4.477 -11.385 1.00 0.00 H ATOM 639 HD2 LYS A 45 -0.976 6.763 -11.731 1.00 0.00 H ATOM 640 HD3 LYS A 45 -0.505 7.076 -10.059 1.00 0.00 H ATOM 641 HE2 LYS A 45 1.840 6.564 -10.674 1.00 0.00 H ATOM 642 HE3 LYS A 45 1.329 6.383 -12.352 1.00 0.00 H ATOM 643 HZ1 LYS A 45 1.854 8.545 -12.462 1.00 0.00 H ATOM 644 HZ2 LYS A 45 1.730 8.787 -10.793 1.00 0.00 H ATOM 645 HZ3 LYS A 45 0.337 8.792 -11.753 1.00 0.00 H ATOM 646 N LEU A 46 -4.465 6.361 -9.999 1.00 0.00 N ATOM 647 CA LEU A 46 -5.165 7.627 -10.190 1.00 0.00 C ATOM 648 C LEU A 46 -5.433 8.308 -8.852 1.00 0.00 C ATOM 649 O LEU A 46 -5.101 9.478 -8.661 1.00 0.00 O ATOM 650 CB LEU A 46 -6.484 7.396 -10.931 1.00 0.00 C ATOM 651 CG LEU A 46 -6.416 7.463 -12.457 1.00 0.00 C ATOM 652 CD1 LEU A 46 -5.450 6.419 -12.995 1.00 0.00 C ATOM 653 CD2 LEU A 46 -7.800 7.273 -13.061 1.00 0.00 C ATOM 654 H LEU A 46 -4.930 5.524 -10.204 1.00 0.00 H ATOM 655 HA LEU A 46 -4.534 8.268 -10.786 1.00 0.00 H ATOM 656 HB2 LEU A 46 -6.849 6.418 -10.658 1.00 0.00 H ATOM 657 HB3 LEU A 46 -7.186 8.147 -10.597 1.00 0.00 H ATOM 658 HG LEU A 46 -6.052 8.437 -12.753 1.00 0.00 H ATOM 659 HD11 LEU A 46 -5.972 5.485 -13.137 1.00 0.00 H ATOM 660 HD12 LEU A 46 -4.644 6.277 -12.290 1.00 0.00 H ATOM 661 HD13 LEU A 46 -5.047 6.754 -13.939 1.00 0.00 H ATOM 662 HD21 LEU A 46 -7.765 7.496 -14.117 1.00 0.00 H ATOM 663 HD22 LEU A 46 -8.499 7.939 -12.575 1.00 0.00 H ATOM 664 HD23 LEU A 46 -8.118 6.251 -12.918 1.00 0.00 H ATOM 665 N VAL A 47 -6.035 7.567 -7.926 1.00 0.00 N ATOM 666 CA VAL A 47 -6.345 8.098 -6.604 1.00 0.00 C ATOM 667 C VAL A 47 -5.835 7.171 -5.506 1.00 0.00 C ATOM 668 O VAL A 47 -5.486 7.618 -4.414 1.00 0.00 O ATOM 669 CB VAL A 47 -7.860 8.305 -6.423 1.00 0.00 C ATOM 670 CG1 VAL A 47 -8.359 9.421 -7.328 1.00 0.00 C ATOM 671 CG2 VAL A 47 -8.611 7.010 -6.697 1.00 0.00 C ATOM 672 H VAL A 47 -6.276 6.641 -8.138 1.00 0.00 H ATOM 673 HA VAL A 47 -5.858 9.058 -6.507 1.00 0.00 H ATOM 674 HB VAL A 47 -8.044 8.593 -5.399 1.00 0.00 H ATOM 675 HG11 VAL A 47 -7.985 10.369 -6.969 1.00 0.00 H ATOM 676 HG12 VAL A 47 -8.007 9.253 -8.335 1.00 0.00 H ATOM 677 HG13 VAL A 47 -9.439 9.435 -7.321 1.00 0.00 H ATOM 678 HG21 VAL A 47 -8.816 6.510 -5.763 1.00 0.00 H ATOM 679 HG22 VAL A 47 -9.541 7.232 -7.199 1.00 0.00 H ATOM 680 HG23 VAL A 47 -8.008 6.370 -7.324 1.00 0.00 H ATOM 681 N GLY A 48 -5.793 5.876 -5.805 1.00 0.00 N ATOM 682 CA GLY A 48 -5.324 4.906 -4.833 1.00 0.00 C ATOM 683 C GLY A 48 -4.051 5.349 -4.139 1.00 0.00 C ATOM 684 O GLY A 48 -3.449 6.355 -4.515 1.00 0.00 O ATOM 685 H GLY A 48 -6.084 5.577 -6.692 1.00 0.00 H ATOM 686 HA2 GLY A 48 -6.093 4.756 -4.090 1.00 0.00 H ATOM 687 HA3 GLY A 48 -5.137 3.969 -5.338 1.00 0.00 H ATOM 688 N ARG A 49 -3.641 4.598 -3.122 1.00 0.00 N ATOM 689 CA ARG A 49 -2.433 4.921 -2.373 1.00 0.00 C ATOM 690 C ARG A 49 -1.260 5.176 -3.315 1.00 0.00 C ATOM 691 O ARG A 49 -0.372 5.975 -3.016 1.00 0.00 O ATOM 692 CB ARG A 49 -2.087 3.786 -1.407 1.00 0.00 C ATOM 693 CG ARG A 49 -1.412 4.258 -0.130 1.00 0.00 C ATOM 694 CD ARG A 49 0.026 4.682 -0.384 1.00 0.00 C ATOM 695 NE ARG A 49 0.790 4.800 0.855 1.00 0.00 N ATOM 696 CZ ARG A 49 2.117 4.838 0.901 1.00 0.00 C ATOM 697 NH1 ARG A 49 2.824 4.767 -0.219 1.00 0.00 N ATOM 698 NH2 ARG A 49 2.739 4.947 2.067 1.00 0.00 N ATOM 699 H ARG A 49 -4.163 3.808 -2.870 1.00 0.00 H ATOM 700 HA ARG A 49 -2.624 5.819 -1.805 1.00 0.00 H ATOM 701 HB2 ARG A 49 -2.997 3.269 -1.137 1.00 0.00 H ATOM 702 HB3 ARG A 49 -1.425 3.095 -1.905 1.00 0.00 H ATOM 703 HG2 ARG A 49 -1.959 5.100 0.266 1.00 0.00 H ATOM 704 HG3 ARG A 49 -1.419 3.452 0.589 1.00 0.00 H ATOM 705 HD2 ARG A 49 0.498 3.945 -1.017 1.00 0.00 H ATOM 706 HD3 ARG A 49 0.022 5.637 -0.887 1.00 0.00 H ATOM 707 HE ARG A 49 0.287 4.854 1.694 1.00 0.00 H ATOM 708 HH11 ARG A 49 2.357 4.686 -1.099 1.00 0.00 H ATOM 709 HH12 ARG A 49 3.823 4.797 -0.182 1.00 0.00 H ATOM 710 HH21 ARG A 49 2.209 5.001 2.913 1.00 0.00 H ATOM 711 HH22 ARG A 49 3.738 4.975 2.100 1.00 0.00 H ATOM 712 N HIS A 50 -1.263 4.490 -4.454 1.00 0.00 N ATOM 713 CA HIS A 50 -0.199 4.642 -5.440 1.00 0.00 C ATOM 714 C HIS A 50 -0.427 5.882 -6.299 1.00 0.00 C ATOM 715 O HIS A 50 -0.227 5.853 -7.514 1.00 0.00 O ATOM 716 CB HIS A 50 -0.117 3.400 -6.329 1.00 0.00 C ATOM 717 CG HIS A 50 -0.104 2.114 -5.561 1.00 0.00 C ATOM 718 ND1 HIS A 50 1.058 1.476 -5.181 1.00 0.00 N ATOM 719 CD2 HIS A 50 -1.120 1.348 -5.100 1.00 0.00 C ATOM 720 CE1 HIS A 50 0.756 0.372 -4.521 1.00 0.00 C ATOM 721 NE2 HIS A 50 -0.560 0.271 -4.458 1.00 0.00 N ATOM 722 H HIS A 50 -1.997 3.868 -4.635 1.00 0.00 H ATOM 723 HA HIS A 50 0.733 4.755 -4.908 1.00 0.00 H ATOM 724 HB2 HIS A 50 -0.971 3.382 -6.990 1.00 0.00 H ATOM 725 HB3 HIS A 50 0.788 3.445 -6.917 1.00 0.00 H ATOM 726 HD2 HIS A 50 -2.177 1.546 -5.216 1.00 0.00 H ATOM 727 HE1 HIS A 50 1.463 -0.329 -4.104 1.00 0.00 H ATOM 728 HE2 HIS A 50 -1.050 -0.497 -4.099 1.00 0.00 H ATOM 729 N ARG A 51 -0.848 6.969 -5.660 1.00 0.00 N ATOM 730 CA ARG A 51 -1.106 8.218 -6.366 1.00 0.00 C ATOM 731 C ARG A 51 0.068 8.584 -7.271 1.00 0.00 C ATOM 732 O ARG A 51 -0.071 8.638 -8.493 1.00 0.00 O ATOM 733 CB ARG A 51 -1.366 9.348 -5.369 1.00 0.00 C ATOM 734 CG ARG A 51 -1.426 10.725 -6.010 1.00 0.00 C ATOM 735 CD ARG A 51 -2.836 11.068 -6.463 1.00 0.00 C ATOM 736 NE ARG A 51 -2.838 11.984 -7.600 1.00 0.00 N ATOM 737 CZ ARG A 51 -3.861 12.774 -7.906 1.00 0.00 C ATOM 738 NH1 ARG A 51 -4.959 12.761 -7.162 1.00 0.00 N ATOM 739 NH2 ARG A 51 -3.787 13.581 -8.957 1.00 0.00 N ATOM 740 H ARG A 51 -0.989 6.930 -4.691 1.00 0.00 H ATOM 741 HA ARG A 51 -1.986 8.079 -6.977 1.00 0.00 H ATOM 742 HB2 ARG A 51 -2.308 9.166 -4.873 1.00 0.00 H ATOM 743 HB3 ARG A 51 -0.576 9.352 -4.633 1.00 0.00 H ATOM 744 HG2 ARG A 51 -1.102 11.462 -5.289 1.00 0.00 H ATOM 745 HG3 ARG A 51 -0.767 10.742 -6.865 1.00 0.00 H ATOM 746 HD2 ARG A 51 -3.340 10.156 -6.747 1.00 0.00 H ATOM 747 HD3 ARG A 51 -3.362 11.529 -5.640 1.00 0.00 H ATOM 748 HE ARG A 51 -2.037 12.010 -8.164 1.00 0.00 H ATOM 749 HH11 ARG A 51 -5.016 12.155 -6.369 1.00 0.00 H ATOM 750 HH12 ARG A 51 -5.727 13.357 -7.394 1.00 0.00 H ATOM 751 HH21 ARG A 51 -2.961 13.594 -9.520 1.00 0.00 H ATOM 752 HH22 ARG A 51 -4.558 14.175 -9.187 1.00 0.00 H ATOM 753 N ASP A 52 1.222 8.834 -6.662 1.00 0.00 N ATOM 754 CA ASP A 52 2.420 9.194 -7.411 1.00 0.00 C ATOM 755 C ASP A 52 3.527 8.168 -7.190 1.00 0.00 C ATOM 756 O ASP A 52 4.560 8.474 -6.593 1.00 0.00 O ATOM 757 CB ASP A 52 2.905 10.585 -7.001 1.00 0.00 C ATOM 758 CG ASP A 52 3.944 11.140 -7.955 1.00 0.00 C ATOM 759 OD1 ASP A 52 3.553 11.662 -9.020 1.00 0.00 O ATOM 760 OD2 ASP A 52 5.148 11.054 -7.637 1.00 0.00 O ATOM 761 H ASP A 52 1.269 8.774 -5.684 1.00 0.00 H ATOM 762 HA ASP A 52 2.163 9.207 -8.460 1.00 0.00 H ATOM 763 HB2 ASP A 52 2.064 11.261 -6.981 1.00 0.00 H ATOM 764 HB3 ASP A 52 3.342 10.529 -6.014 1.00 0.00 H ATOM 765 N HIS A 53 3.305 6.951 -7.675 1.00 0.00 N ATOM 766 CA HIS A 53 4.285 5.880 -7.530 1.00 0.00 C ATOM 767 C HIS A 53 4.825 5.449 -8.890 1.00 0.00 C ATOM 768 O HIS A 53 4.224 5.736 -9.925 1.00 0.00 O ATOM 769 CB HIS A 53 3.659 4.682 -6.814 1.00 0.00 C ATOM 770 CG HIS A 53 3.599 4.837 -5.326 1.00 0.00 C ATOM 771 ND1 HIS A 53 3.728 3.778 -4.452 1.00 0.00 N ATOM 772 CD2 HIS A 53 3.425 5.938 -4.557 1.00 0.00 C ATOM 773 CE1 HIS A 53 3.634 4.220 -3.211 1.00 0.00 C ATOM 774 NE2 HIS A 53 3.450 5.528 -3.247 1.00 0.00 N ATOM 775 H HIS A 53 2.463 6.768 -8.141 1.00 0.00 H ATOM 776 HA HIS A 53 5.102 6.256 -6.934 1.00 0.00 H ATOM 777 HB2 HIS A 53 2.650 4.543 -7.174 1.00 0.00 H ATOM 778 HB3 HIS A 53 4.240 3.797 -7.033 1.00 0.00 H ATOM 779 HD2 HIS A 53 3.290 6.951 -4.908 1.00 0.00 H ATOM 780 HE1 HIS A 53 3.696 3.616 -2.318 1.00 0.00 H ATOM 781 HE2 HIS A 53 3.263 6.092 -2.469 1.00 0.00 H ATOM 782 N GLN A 54 5.962 4.761 -8.879 1.00 0.00 N ATOM 783 CA GLN A 54 6.583 4.293 -10.113 1.00 0.00 C ATOM 784 C GLN A 54 5.884 3.042 -10.634 1.00 0.00 C ATOM 785 O GLN A 54 6.131 1.935 -10.155 1.00 0.00 O ATOM 786 CB GLN A 54 8.067 4.005 -9.884 1.00 0.00 C ATOM 787 CG GLN A 54 8.781 3.471 -11.115 1.00 0.00 C ATOM 788 CD GLN A 54 10.276 3.331 -10.909 1.00 0.00 C ATOM 789 OE1 GLN A 54 10.747 2.338 -10.354 1.00 0.00 O ATOM 790 NE2 GLN A 54 11.032 4.327 -11.356 1.00 0.00 N ATOM 791 H GLN A 54 6.393 4.564 -8.022 1.00 0.00 H ATOM 792 HA GLN A 54 6.488 5.077 -10.849 1.00 0.00 H ATOM 793 HB2 GLN A 54 8.556 4.917 -9.577 1.00 0.00 H ATOM 794 HB3 GLN A 54 8.162 3.273 -9.095 1.00 0.00 H ATOM 795 HG2 GLN A 54 8.374 2.501 -11.359 1.00 0.00 H ATOM 796 HG3 GLN A 54 8.607 4.150 -11.938 1.00 0.00 H ATOM 797 HE21 GLN A 54 10.587 5.087 -11.788 1.00 0.00 H ATOM 798 HE22 GLN A 54 12.001 4.263 -11.236 1.00 0.00 H ATOM 799 N VAL A 55 5.009 3.225 -11.618 1.00 0.00 N ATOM 800 CA VAL A 55 4.274 2.111 -12.204 1.00 0.00 C ATOM 801 C VAL A 55 4.755 1.821 -13.622 1.00 0.00 C ATOM 802 O VAL A 55 4.925 2.734 -14.429 1.00 0.00 O ATOM 803 CB VAL A 55 2.760 2.391 -12.235 1.00 0.00 C ATOM 804 CG1 VAL A 55 2.198 2.448 -10.823 1.00 0.00 C ATOM 805 CG2 VAL A 55 2.473 3.684 -12.985 1.00 0.00 C ATOM 806 H VAL A 55 4.854 4.131 -11.957 1.00 0.00 H ATOM 807 HA VAL A 55 4.445 1.238 -11.591 1.00 0.00 H ATOM 808 HB VAL A 55 2.275 1.581 -12.759 1.00 0.00 H ATOM 809 HG11 VAL A 55 2.138 3.478 -10.501 1.00 0.00 H ATOM 810 HG12 VAL A 55 1.212 2.008 -10.809 1.00 0.00 H ATOM 811 HG13 VAL A 55 2.847 1.901 -10.155 1.00 0.00 H ATOM 812 HG21 VAL A 55 2.683 3.545 -14.034 1.00 0.00 H ATOM 813 HG22 VAL A 55 1.434 3.951 -12.858 1.00 0.00 H ATOM 814 HG23 VAL A 55 3.097 4.473 -12.593 1.00 0.00 H ATOM 815 N ALA A 56 4.973 0.544 -13.917 1.00 0.00 N ATOM 816 CA ALA A 56 5.432 0.132 -15.238 1.00 0.00 C ATOM 817 C ALA A 56 4.256 -0.213 -16.145 1.00 0.00 C ATOM 818 O ALA A 56 3.950 -1.386 -16.361 1.00 0.00 O ATOM 819 CB ALA A 56 6.378 -1.054 -15.122 1.00 0.00 C ATOM 820 H ALA A 56 4.820 -0.139 -13.230 1.00 0.00 H ATOM 821 HA ALA A 56 5.979 0.957 -15.673 1.00 0.00 H ATOM 822 HB1 ALA A 56 7.338 -0.713 -14.761 1.00 0.00 H ATOM 823 HB2 ALA A 56 5.968 -1.775 -14.431 1.00 0.00 H ATOM 824 HB3 ALA A 56 6.500 -1.512 -16.092 1.00 0.00 H ATOM 825 N SER A 57 3.600 0.815 -16.673 1.00 0.00 N ATOM 826 CA SER A 57 2.454 0.620 -17.554 1.00 0.00 C ATOM 827 C SER A 57 2.736 -0.476 -18.577 1.00 0.00 C ATOM 828 O SER A 57 3.848 -0.586 -19.096 1.00 0.00 O ATOM 829 CB SER A 57 2.106 1.926 -18.270 1.00 0.00 C ATOM 830 OG SER A 57 1.754 2.938 -17.343 1.00 0.00 O ATOM 831 H SER A 57 3.892 1.727 -16.463 1.00 0.00 H ATOM 832 HA SER A 57 1.615 0.319 -16.944 1.00 0.00 H ATOM 833 HB2 SER A 57 2.960 2.259 -18.841 1.00 0.00 H ATOM 834 HB3 SER A 57 1.272 1.757 -18.935 1.00 0.00 H ATOM 835 HG SER A 57 1.399 3.695 -17.815 1.00 0.00 H