ATOM 253 N PRO A 18 -12.167 25.623 -5.829 1.00 0.00 N ATOM 254 CA PRO A 18 -11.064 26.359 -5.236 1.00 0.00 C ATOM 255 C PRO A 18 -9.815 25.482 -5.127 1.00 0.00 C ATOM 256 O PRO A 18 -9.712 24.456 -5.798 1.00 0.00 O ATOM 257 CB PRO A 18 -11.582 26.826 -3.886 1.00 0.00 C ATOM 258 CG PRO A 18 -12.782 25.947 -3.574 1.00 0.00 C ATOM 259 CD PRO A 18 -13.179 25.228 -4.853 1.00 0.00 C ATOM 260 HA PRO A 18 -10.806 27.129 -5.821 1.00 0.00 H ATOM 261 HB3 PRO A 18 -11.866 27.878 -3.919 1.00 0.00 H ATOM 262 HG3 PRO A 18 -13.611 26.551 -3.203 1.00 0.00 H ATOM 263 HD3 PRO A 18 -14.178 25.520 -5.178 1.00 0.00 H ATOM 264 N PHE A 19 -8.898 25.917 -4.276 1.00 0.00 N ATOM 265 CA PHE A 19 -7.660 25.183 -4.069 1.00 0.00 C ATOM 266 C PHE A 19 -7.693 24.415 -2.747 1.00 0.00 C ATOM 267 O PHE A 19 -7.148 23.316 -2.651 1.00 0.00 O ATOM 268 CB PHE A 19 -6.532 26.215 -4.018 1.00 0.00 C ATOM 269 CG PHE A 19 -5.670 26.257 -5.281 1.00 0.00 C ATOM 270 CD1 PHE A 19 -6.243 26.513 -6.488 1.00 0.00 C ATOM 271 CD2 PHE A 19 -4.330 26.041 -5.197 1.00 0.00 C ATOM 272 CE1 PHE A 19 -5.443 26.552 -7.660 1.00 0.00 C ATOM 273 CE2 PHE A 19 -3.530 26.080 -6.370 1.00 0.00 C ATOM 274 CZ PHE A 19 -4.103 26.334 -7.576 1.00 0.00 C ATOM 275 H PHE A 19 -8.989 26.752 -3.734 1.00 0.00 H ATOM 276 HA PHE A 19 -7.561 24.479 -4.895 1.00 0.00 H ATOM 277 HB3 PHE A 19 -5.894 25.999 -3.161 1.00 0.00 H ATOM 278 HD1 PHE A 19 -7.317 26.688 -6.555 1.00 0.00 H ATOM 279 HD2 PHE A 19 -3.870 25.836 -4.231 1.00 0.00 H ATOM 280 HE1 PHE A 19 -5.902 26.757 -8.627 1.00 0.00 H ATOM 281 HE2 PHE A 19 -2.456 25.905 -6.303 1.00 0.00 H ATOM 282 HZ PHE A 19 -3.488 26.365 -8.476 1.00 0.00 H ATOM 283 N ARG A 20 -8.337 25.023 -1.761 1.00 0.00 N ATOM 284 CA ARG A 20 -8.448 24.409 -0.449 1.00 0.00 C ATOM 285 C ARG A 20 -9.478 23.279 -0.477 1.00 0.00 C ATOM 286 O ARG A 20 -9.362 22.309 0.271 1.00 0.00 O ATOM 287 CB ARG A 20 -8.857 25.437 0.607 1.00 0.00 C ATOM 288 CG ARG A 20 -8.817 26.856 0.035 1.00 0.00 C ATOM 289 CD ARG A 20 -10.111 27.180 -0.717 1.00 0.00 C ATOM 290 NE ARG A 20 -10.928 28.129 0.069 1.00 0.00 N ATOM 291 CZ ARG A 20 -10.576 29.398 0.316 1.00 0.00 C ATOM 292 NH1 ARG A 20 -9.419 29.877 -0.159 1.00 0.00 N ATOM 293 NH2 ARG A 20 -11.382 30.189 1.039 1.00 0.00 N ATOM 294 H ARG A 20 -8.777 25.916 -1.849 1.00 0.00 H ATOM 295 HA ARG A 20 -7.449 24.025 -0.237 1.00 0.00 H ATOM 296 HB3 ARG A 20 -8.188 25.368 1.465 1.00 0.00 H ATOM 297 HG3 ARG A 20 -7.967 26.957 -0.638 1.00 0.00 H ATOM 298 HD3 ARG A 20 -10.674 26.264 -0.898 1.00 0.00 H ATOM 299 HE ARG A 20 -11.799 27.805 0.439 1.00 0.00 H ATOM 300 HH11 ARG A 20 -8.817 29.287 -0.698 1.00 0.00 H ATOM 301 HH12 ARG A 20 -9.156 30.824 0.025 1.00 0.00 H ATOM 302 HH21 ARG A 20 -12.246 29.831 1.394 1.00 0.00 H ATOM 303 HH22 ARG A 20 -11.118 31.135 1.224 1.00 0.00 H ATOM 304 N ALA A 21 -10.463 23.440 -1.348 1.00 0.00 N ATOM 305 CA ALA A 21 -11.514 22.445 -1.483 1.00 0.00 C ATOM 306 C ALA A 21 -10.883 21.077 -1.745 1.00 0.00 C ATOM 307 O ALA A 21 -11.408 20.053 -1.308 1.00 0.00 O ATOM 308 CB ALA A 21 -12.476 22.867 -2.595 1.00 0.00 C ATOM 309 H ALA A 21 -10.550 24.231 -1.953 1.00 0.00 H ATOM 310 HA ALA A 21 -12.061 22.410 -0.541 1.00 0.00 H ATOM 311 HB1 ALA A 21 -13.264 23.493 -2.176 1.00 0.00 H ATOM 312 HB2 ALA A 21 -11.931 23.427 -3.354 1.00 0.00 H ATOM 313 HB3 ALA A 21 -12.919 21.979 -3.047 1.00 0.00 H ATOM 314 N TYR A 22 -9.767 21.101 -2.456 1.00 0.00 N ATOM 315 CA TYR A 22 -9.059 19.875 -2.782 1.00 0.00 C ATOM 316 C TYR A 22 -8.300 19.340 -1.565 1.00 0.00 C ATOM 317 O TYR A 22 -8.180 18.129 -1.388 1.00 0.00 O ATOM 318 CB TYR A 22 -8.052 20.246 -3.873 1.00 0.00 C ATOM 319 CG TYR A 22 -6.674 19.604 -3.692 1.00 0.00 C ATOM 320 CD1 TYR A 22 -5.777 20.138 -2.789 1.00 0.00 C ATOM 321 CD2 TYR A 22 -6.328 18.492 -4.433 1.00 0.00 C ATOM 322 CE1 TYR A 22 -4.481 19.535 -2.619 1.00 0.00 C ATOM 323 CE2 TYR A 22 -5.032 17.889 -4.263 1.00 0.00 C ATOM 324 CZ TYR A 22 -4.172 18.440 -3.365 1.00 0.00 C ATOM 325 OH TYR A 22 -2.948 17.870 -3.204 1.00 0.00 O ATOM 326 H TYR A 22 -9.346 21.938 -2.808 1.00 0.00 H ATOM 327 HA TYR A 22 -9.794 19.135 -3.095 1.00 0.00 H ATOM 328 HB3 TYR A 22 -7.936 21.329 -3.893 1.00 0.00 H ATOM 329 HD1 TYR A 22 -6.051 21.017 -2.205 1.00 0.00 H ATOM 330 HD2 TYR A 22 -7.037 18.070 -5.146 1.00 0.00 H ATOM 331 HE1 TYR A 22 -3.763 19.946 -1.910 1.00 0.00 H ATOM 332 HE2 TYR A 22 -4.747 17.010 -4.841 1.00 0.00 H ATOM 333 HH TYR A 22 -2.941 16.956 -3.610 1.00 0.00 H ATOM 334 N LEU A 23 -7.809 20.270 -0.759 1.00 0.00 N ATOM 335 CA LEU A 23 -7.066 19.907 0.436 1.00 0.00 C ATOM 336 C LEU A 23 -7.946 19.035 1.333 1.00 0.00 C ATOM 337 O LEU A 23 -7.504 17.993 1.818 1.00 0.00 O ATOM 338 CB LEU A 23 -6.527 21.158 1.133 1.00 0.00 C ATOM 339 CG LEU A 23 -6.534 21.130 2.662 1.00 0.00 C ATOM 340 CD1 LEU A 23 -7.963 21.202 3.205 1.00 0.00 C ATOM 341 CD2 LEU A 23 -5.781 19.908 3.192 1.00 0.00 C ATOM 342 H LEU A 23 -7.912 21.253 -0.911 1.00 0.00 H ATOM 343 HA LEU A 23 -6.204 19.319 0.119 1.00 0.00 H ATOM 344 HB3 LEU A 23 -7.115 22.015 0.802 1.00 0.00 H ATOM 345 HG LEU A 23 -6.008 22.013 3.023 1.00 0.00 H ATOM 346 HD11 LEU A 23 -7.997 21.894 4.046 1.00 0.00 H ATOM 347 HD12 LEU A 23 -8.633 21.551 2.420 1.00 0.00 H ATOM 348 HD13 LEU A 23 -8.276 20.212 3.537 1.00 0.00 H ATOM 349 HD21 LEU A 23 -5.738 19.144 2.415 1.00 0.00 H ATOM 350 HD22 LEU A 23 -4.768 20.198 3.472 1.00 0.00 H ATOM 351 HD23 LEU A 23 -6.299 19.511 4.065 1.00 0.00 H ATOM 352 N GLU A 24 -9.174 19.491 1.528 1.00 0.00 N ATOM 353 CA GLU A 24 -10.119 18.765 2.359 1.00 0.00 C ATOM 354 C GLU A 24 -10.226 17.311 1.894 1.00 0.00 C ATOM 355 O GLU A 24 -10.542 16.424 2.686 1.00 0.00 O ATOM 356 CB GLU A 24 -11.489 19.445 2.353 1.00 0.00 C ATOM 357 CG GLU A 24 -12.112 19.438 3.750 1.00 0.00 C ATOM 358 CD GLU A 24 -12.391 20.864 4.232 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.409 21.538 4.609 1.00 0.00 O ATOM 360 OE2 GLU A 24 -13.581 21.246 4.213 1.00 0.00 O ATOM 361 H GLU A 24 -9.525 20.339 1.131 1.00 0.00 H ATOM 362 HA GLU A 24 -9.707 18.801 3.367 1.00 0.00 H ATOM 363 HB3 GLU A 24 -12.151 18.933 1.654 1.00 0.00 H ATOM 364 HG3 GLU A 24 -11.440 18.939 4.448 1.00 0.00 H ATOM 365 N SER A 25 -9.958 17.111 0.612 1.00 0.00 N ATOM 366 CA SER A 25 -10.020 15.780 0.033 1.00 0.00 C ATOM 367 C SER A 25 -9.123 14.825 0.822 1.00 0.00 C ATOM 368 O SER A 25 -9.289 13.608 0.744 1.00 0.00 O ATOM 369 CB SER A 25 -9.608 15.801 -1.441 1.00 0.00 C ATOM 370 OG SER A 25 -10.065 14.646 -2.139 1.00 0.00 O ATOM 371 H SER A 25 -9.702 17.838 -0.025 1.00 0.00 H ATOM 372 HA SER A 25 -11.065 15.480 0.113 1.00 0.00 H ATOM 373 HB3 SER A 25 -8.522 15.862 -1.513 1.00 0.00 H ATOM 374 HG SER A 25 -9.722 14.657 -3.078 1.00 0.00 H ATOM 375 N GLU A 26 -8.195 15.410 1.563 1.00 0.00 N ATOM 376 CA GLU A 26 -7.272 14.624 2.365 1.00 0.00 C ATOM 377 C GLU A 26 -8.042 13.748 3.355 1.00 0.00 C ATOM 378 O GLU A 26 -7.725 12.572 3.525 1.00 0.00 O ATOM 379 CB GLU A 26 -6.275 15.527 3.094 1.00 0.00 C ATOM 380 CG GLU A 26 -6.999 16.584 3.929 1.00 0.00 C ATOM 381 CD GLU A 26 -7.069 16.165 5.400 1.00 0.00 C ATOM 382 OE1 GLU A 26 -6.146 15.440 5.829 1.00 0.00 O ATOM 383 OE2 GLU A 26 -8.045 16.581 6.062 1.00 0.00 O ATOM 384 H GLU A 26 -8.067 16.400 1.621 1.00 0.00 H ATOM 385 HA GLU A 26 -6.734 13.996 1.656 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.624 16.016 2.368 1.00 0.00 H ATOM 387 HG3 GLU A 26 -8.007 16.731 3.541 1.00 0.00 H ATOM 388 N VAL A 27 -9.040 14.355 3.981 1.00 0.00 N ATOM 389 CA VAL A 27 -9.859 13.644 4.948 1.00 0.00 C ATOM 390 C VAL A 27 -10.797 12.687 4.211 1.00 0.00 C ATOM 391 O VAL A 27 -11.036 11.571 4.671 1.00 0.00 O ATOM 392 CB VAL A 27 -10.603 14.643 5.838 1.00 0.00 C ATOM 393 CG1 VAL A 27 -11.907 15.097 5.180 1.00 0.00 C ATOM 394 CG2 VAL A 27 -10.864 14.052 7.225 1.00 0.00 C ATOM 395 H VAL A 27 -9.292 15.312 3.836 1.00 0.00 H ATOM 396 HA VAL A 27 -9.189 13.062 5.581 1.00 0.00 H ATOM 397 HB VAL A 27 -9.966 15.519 5.963 1.00 0.00 H ATOM 398 HG11 VAL A 27 -11.741 15.254 4.115 1.00 0.00 H ATOM 399 HG12 VAL A 27 -12.670 14.333 5.321 1.00 0.00 H ATOM 400 HG13 VAL A 27 -12.238 16.030 5.637 1.00 0.00 H ATOM 401 HG21 VAL A 27 -9.920 13.741 7.672 1.00 0.00 H ATOM 402 HG22 VAL A 27 -11.335 14.805 7.858 1.00 0.00 H ATOM 403 HG23 VAL A 27 -11.525 13.190 7.133 1.00 0.00 H ATOM 404 N ALA A 28 -11.302 13.156 3.081 1.00 0.00 N ATOM 405 CA ALA A 28 -12.208 12.355 2.276 1.00 0.00 C ATOM 406 C ALA A 28 -11.515 11.051 1.880 1.00 0.00 C ATOM 407 O ALA A 28 -12.142 9.993 1.852 1.00 0.00 O ATOM 408 CB ALA A 28 -12.663 13.165 1.061 1.00 0.00 C ATOM 409 H ALA A 28 -11.101 14.065 2.714 1.00 0.00 H ATOM 410 HA ALA A 28 -13.079 12.123 2.889 1.00 0.00 H ATOM 411 HB1 ALA A 28 -13.449 12.621 0.535 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.048 14.130 1.390 1.00 0.00 H ATOM 413 HB3 ALA A 28 -11.818 13.321 0.390 1.00 0.00 H ATOM 414 N ILE A 29 -10.228 11.168 1.585 1.00 0.00 N ATOM 415 CA ILE A 29 -9.441 10.011 1.193 1.00 0.00 C ATOM 416 C ILE A 29 -9.067 9.206 2.440 1.00 0.00 C ATOM 417 O ILE A 29 -8.991 7.979 2.391 1.00 0.00 O ATOM 418 CB ILE A 29 -8.236 10.441 0.354 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.190 11.147 1.219 1.00 0.00 C ATOM 420 CG2 ILE A 29 -8.673 11.300 -0.833 1.00 0.00 C ATOM 421 CD1 ILE A 29 -5.815 11.117 0.550 1.00 0.00 C ATOM 422 H ILE A 29 -9.725 12.031 1.611 1.00 0.00 H ATOM 423 HA ILE A 29 -10.071 9.388 0.556 1.00 0.00 H ATOM 424 HB ILE A 29 -7.766 9.545 -0.053 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.135 10.665 2.195 1.00 0.00 H ATOM 426 HG21 ILE A 29 -9.747 11.478 -0.778 1.00 0.00 H ATOM 427 HG22 ILE A 29 -8.146 12.254 -0.805 1.00 0.00 H ATOM 428 HG23 ILE A 29 -8.438 10.783 -1.763 1.00 0.00 H ATOM 429 HD11 ILE A 29 -5.679 12.023 -0.040 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.040 11.063 1.315 1.00 0.00 H ATOM 431 HD13 ILE A 29 -5.746 10.245 -0.100 1.00 0.00 H ATOM 432 N SER A 30 -8.846 9.930 3.526 1.00 0.00 N ATOM 433 CA SER A 30 -8.481 9.299 4.784 1.00 0.00 C ATOM 434 C SER A 30 -9.528 8.250 5.166 1.00 0.00 C ATOM 435 O SER A 30 -9.183 7.143 5.573 1.00 0.00 O ATOM 436 CB SER A 30 -8.338 10.337 5.899 1.00 0.00 C ATOM 437 OG SER A 30 -7.381 9.940 6.878 1.00 0.00 O ATOM 438 H SER A 30 -8.910 10.927 3.557 1.00 0.00 H ATOM 439 HA SER A 30 -7.516 8.827 4.601 1.00 0.00 H ATOM 440 HB3 SER A 30 -9.305 10.490 6.379 1.00 0.00 H ATOM 441 HG SER A 30 -6.457 10.151 6.558 1.00 0.00 H ATOM 442 N GLU A 31 -10.787 8.638 5.020 1.00 0.00 N ATOM 443 CA GLU A 31 -11.886 7.745 5.345 1.00 0.00 C ATOM 444 C GLU A 31 -11.916 6.564 4.372 1.00 0.00 C ATOM 445 O GLU A 31 -12.184 5.432 4.772 1.00 0.00 O ATOM 446 CB GLU A 31 -13.220 8.494 5.340 1.00 0.00 C ATOM 447 CG GLU A 31 -13.435 9.223 4.012 1.00 0.00 C ATOM 448 CD GLU A 31 -14.888 9.680 3.866 1.00 0.00 C ATOM 449 OE1 GLU A 31 -15.373 10.338 4.811 1.00 0.00 O ATOM 450 OE2 GLU A 31 -15.480 9.361 2.813 1.00 0.00 O ATOM 451 H GLU A 31 -11.060 9.541 4.688 1.00 0.00 H ATOM 452 HA GLU A 31 -11.681 7.388 6.354 1.00 0.00 H ATOM 453 HB3 GLU A 31 -13.243 9.211 6.160 1.00 0.00 H ATOM 454 HG3 GLU A 31 -13.173 8.564 3.184 1.00 0.00 H ATOM 455 N GLU A 32 -11.638 6.869 3.113 1.00 0.00 N ATOM 456 CA GLU A 32 -11.630 5.847 2.080 1.00 0.00 C ATOM 457 C GLU A 32 -10.424 4.922 2.258 1.00 0.00 C ATOM 458 O GLU A 32 -10.522 3.718 2.027 1.00 0.00 O ATOM 459 CB GLU A 32 -11.636 6.478 0.686 1.00 0.00 C ATOM 460 CG GLU A 32 -12.995 6.294 0.007 1.00 0.00 C ATOM 461 CD GLU A 32 -13.170 4.856 -0.489 1.00 0.00 C ATOM 462 OE1 GLU A 32 -13.228 3.960 0.381 1.00 0.00 O ATOM 463 OE2 GLU A 32 -13.243 4.687 -1.725 1.00 0.00 O ATOM 464 H GLU A 32 -11.422 7.793 2.796 1.00 0.00 H ATOM 465 HA GLU A 32 -12.553 5.285 2.221 1.00 0.00 H ATOM 466 HB3 GLU A 32 -10.855 6.023 0.074 1.00 0.00 H ATOM 467 HG3 GLU A 32 -13.082 6.985 -0.832 1.00 0.00 H ATOM 468 N LEU A 33 -9.315 5.519 2.669 1.00 0.00 N ATOM 469 CA LEU A 33 -8.093 4.764 2.881 1.00 0.00 C ATOM 470 C LEU A 33 -8.308 3.761 4.017 1.00 0.00 C ATOM 471 O LEU A 33 -8.089 2.564 3.842 1.00 0.00 O ATOM 472 CB LEU A 33 -6.912 5.709 3.112 1.00 0.00 C ATOM 473 CG LEU A 33 -5.671 5.454 2.254 1.00 0.00 C ATOM 474 CD1 LEU A 33 -4.935 4.194 2.715 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.034 5.394 0.769 1.00 0.00 C ATOM 476 H LEU A 33 -9.244 6.499 2.855 1.00 0.00 H ATOM 477 HA LEU A 33 -7.888 4.210 1.965 1.00 0.00 H ATOM 478 HB3 LEU A 33 -6.623 5.648 4.162 1.00 0.00 H ATOM 479 HG LEU A 33 -4.987 6.293 2.385 1.00 0.00 H ATOM 480 HD11 LEU A 33 -4.677 3.586 1.848 1.00 0.00 H ATOM 481 HD12 LEU A 33 -4.024 4.479 3.243 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.579 3.622 3.383 1.00 0.00 H ATOM 483 HD21 LEU A 33 -5.762 4.418 0.368 1.00 0.00 H ATOM 484 HD22 LEU A 33 -7.106 5.549 0.650 1.00 0.00 H ATOM 485 HD23 LEU A 33 -5.493 6.172 0.231 1.00 0.00 H ATOM 486 N VAL A 34 -8.737 4.287 5.155 1.00 0.00 N ATOM 487 CA VAL A 34 -8.985 3.453 6.319 1.00 0.00 C ATOM 488 C VAL A 34 -9.999 2.367 5.955 1.00 0.00 C ATOM 489 O VAL A 34 -9.888 1.231 6.413 1.00 0.00 O ATOM 490 CB VAL A 34 -9.432 4.319 7.497 1.00 0.00 C ATOM 491 CG1 VAL A 34 -8.483 5.502 7.700 1.00 0.00 C ATOM 492 CG2 VAL A 34 -10.873 4.799 7.310 1.00 0.00 C ATOM 493 H VAL A 34 -8.913 5.262 5.288 1.00 0.00 H ATOM 494 HA VAL A 34 -8.042 2.976 6.589 1.00 0.00 H ATOM 495 HB VAL A 34 -9.399 3.704 8.397 1.00 0.00 H ATOM 496 HG11 VAL A 34 -9.048 6.433 7.648 1.00 0.00 H ATOM 497 HG12 VAL A 34 -8.005 5.421 8.677 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.721 5.494 6.920 1.00 0.00 H ATOM 499 HG21 VAL A 34 -11.500 3.957 7.013 1.00 0.00 H ATOM 500 HG22 VAL A 34 -11.244 5.214 8.247 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.903 5.565 6.535 1.00 0.00 H ATOM 502 N GLN A 35 -10.965 2.755 5.135 1.00 0.00 N ATOM 503 CA GLN A 35 -11.998 1.828 4.704 1.00 0.00 C ATOM 504 C GLN A 35 -11.415 0.792 3.741 1.00 0.00 C ATOM 505 O GLN A 35 -11.932 -0.319 3.631 1.00 0.00 O ATOM 506 CB GLN A 35 -13.171 2.573 4.064 1.00 0.00 C ATOM 507 CG GLN A 35 -14.276 2.841 5.089 1.00 0.00 C ATOM 508 CD GLN A 35 -14.925 1.534 5.549 1.00 0.00 C ATOM 509 OE1 GLN A 35 -14.423 0.446 5.317 1.00 0.00 O ATOM 510 NE2 GLN A 35 -16.065 1.701 6.213 1.00 0.00 N ATOM 511 H GLN A 35 -11.048 3.680 4.766 1.00 0.00 H ATOM 512 HA GLN A 35 -12.342 1.336 5.614 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.571 1.987 3.237 1.00 0.00 H ATOM 514 HG3 GLN A 35 -15.032 3.492 4.651 1.00 0.00 H ATOM 515 HE21 GLN A 35 -16.423 2.622 6.369 1.00 0.00 H ATOM 516 HE22 GLN A 35 -16.566 0.905 6.554 1.00 0.00 H ATOM 517 N LYS A 36 -10.347 1.194 3.067 1.00 0.00 N ATOM 518 CA LYS A 36 -9.689 0.314 2.116 1.00 0.00 C ATOM 519 C LYS A 36 -8.949 -0.789 2.876 1.00 0.00 C ATOM 520 O LYS A 36 -8.775 -1.893 2.362 1.00 0.00 O ATOM 521 CB LYS A 36 -8.791 1.120 1.174 1.00 0.00 C ATOM 522 CG LYS A 36 -7.313 0.892 1.496 1.00 0.00 C ATOM 523 CD LYS A 36 -6.416 1.604 0.482 1.00 0.00 C ATOM 524 CE LYS A 36 -6.403 0.862 -0.856 1.00 0.00 C ATOM 525 NZ LYS A 36 -5.620 1.616 -1.859 1.00 0.00 N ATOM 526 H LYS A 36 -9.933 2.099 3.162 1.00 0.00 H ATOM 527 HA LYS A 36 -10.465 -0.147 1.506 1.00 0.00 H ATOM 528 HB3 LYS A 36 -9.027 2.180 1.261 1.00 0.00 H ATOM 529 HG3 LYS A 36 -7.097 -0.177 1.492 1.00 0.00 H ATOM 530 HD3 LYS A 36 -5.401 1.670 0.875 1.00 0.00 H ATOM 531 HE3 LYS A 36 -7.424 0.723 -1.211 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -5.849 1.289 -2.776 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -5.839 2.590 -1.789 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -4.644 1.482 -1.691 1.00 0.00 H ATOM 535 N TYR A 37 -8.533 -0.452 4.088 1.00 0.00 N ATOM 536 CA TYR A 37 -7.816 -1.400 4.924 1.00 0.00 C ATOM 537 C TYR A 37 -8.431 -2.797 4.820 1.00 0.00 C ATOM 538 O TYR A 37 -7.754 -3.797 5.053 1.00 0.00 O ATOM 539 CB TYR A 37 -7.967 -0.894 6.360 1.00 0.00 C ATOM 540 CG TYR A 37 -9.200 -1.437 7.084 1.00 0.00 C ATOM 541 CD1 TYR A 37 -10.459 -1.227 6.557 1.00 0.00 C ATOM 542 CD2 TYR A 37 -9.056 -2.137 8.265 1.00 0.00 C ATOM 543 CE1 TYR A 37 -11.620 -1.738 7.238 1.00 0.00 C ATOM 544 CE2 TYR A 37 -10.216 -2.648 8.947 1.00 0.00 C ATOM 545 CZ TYR A 37 -11.442 -2.423 8.400 1.00 0.00 C ATOM 546 OH TYR A 37 -12.537 -2.906 9.044 1.00 0.00 O ATOM 547 H TYR A 37 -8.678 0.448 4.498 1.00 0.00 H ATOM 548 HA TYR A 37 -6.783 -1.440 4.578 1.00 0.00 H ATOM 549 HB3 TYR A 37 -8.015 0.195 6.348 1.00 0.00 H ATOM 550 HD1 TYR A 37 -10.573 -0.674 5.625 1.00 0.00 H ATOM 551 HD2 TYR A 37 -8.062 -2.303 8.682 1.00 0.00 H ATOM 552 HE1 TYR A 37 -12.619 -1.580 6.833 1.00 0.00 H ATOM 553 HE2 TYR A 37 -10.115 -3.202 9.880 1.00 0.00 H ATOM 554 HH TYR A 37 -12.977 -2.175 9.567 1.00 0.00 H ATOM 555 N SER A 38 -9.710 -2.821 4.471 1.00 0.00 N ATOM 556 CA SER A 38 -10.424 -4.079 4.333 1.00 0.00 C ATOM 557 C SER A 38 -9.669 -5.008 3.381 1.00 0.00 C ATOM 558 O SER A 38 -9.661 -6.223 3.570 1.00 0.00 O ATOM 559 CB SER A 38 -11.852 -3.850 3.832 1.00 0.00 C ATOM 560 OG SER A 38 -12.814 -4.008 4.871 1.00 0.00 O ATOM 561 H SER A 38 -10.253 -2.003 4.283 1.00 0.00 H ATOM 562 HA SER A 38 -10.456 -4.504 5.337 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.070 -4.551 3.026 1.00 0.00 H ATOM 564 HG SER A 38 -12.560 -3.449 5.660 1.00 0.00 H ATOM 565 N ASN A 39 -9.054 -4.400 2.377 1.00 0.00 N ATOM 566 CA ASN A 39 -8.298 -5.158 1.393 1.00 0.00 C ATOM 567 C ASN A 39 -7.371 -6.138 2.114 1.00 0.00 C ATOM 568 O ASN A 39 -7.067 -7.210 1.592 1.00 0.00 O ATOM 569 CB ASN A 39 -7.433 -4.235 0.532 1.00 0.00 C ATOM 570 CG ASN A 39 -8.302 -3.310 -0.323 1.00 0.00 C ATOM 571 OD1 ASN A 39 -9.455 -3.588 -0.609 1.00 0.00 O ATOM 572 ND2 ASN A 39 -7.686 -2.197 -0.712 1.00 0.00 N ATOM 573 H ASN A 39 -9.066 -3.412 2.230 1.00 0.00 H ATOM 574 HA ASN A 39 -9.047 -5.664 0.784 1.00 0.00 H ATOM 575 HB3 ASN A 39 -6.788 -4.832 -0.112 1.00 0.00 H ATOM 576 HD21 ASN A 39 -6.738 -2.030 -0.442 1.00 0.00 H ATOM 577 HD22 ASN A 39 -8.171 -1.528 -1.275 1.00 0.00 H ATOM 578 N SER A 40 -6.946 -5.736 3.303 1.00 0.00 N ATOM 579 CA SER A 40 -6.059 -6.566 4.101 1.00 0.00 C ATOM 580 C SER A 40 -6.700 -7.934 4.345 1.00 0.00 C ATOM 581 O SER A 40 -6.013 -8.893 4.693 1.00 0.00 O ATOM 582 CB SER A 40 -5.725 -5.892 5.433 1.00 0.00 C ATOM 583 OG SER A 40 -4.618 -6.512 6.082 1.00 0.00 O ATOM 584 H SER A 40 -7.197 -4.864 3.721 1.00 0.00 H ATOM 585 HA SER A 40 -5.150 -6.670 3.508 1.00 0.00 H ATOM 586 HB3 SER A 40 -6.596 -5.928 6.087 1.00 0.00 H ATOM 587 HG SER A 40 -4.419 -7.392 5.653 1.00 0.00 H ATOM 588 N ALA A 41 -8.010 -7.980 4.152 1.00 0.00 N ATOM 589 CA ALA A 41 -8.752 -9.214 4.346 1.00 0.00 C ATOM 590 C ALA A 41 -8.228 -10.277 3.379 1.00 0.00 C ATOM 591 O ALA A 41 -8.033 -11.429 3.762 1.00 0.00 O ATOM 592 CB ALA A 41 -10.247 -8.945 4.163 1.00 0.00 C ATOM 593 H ALA A 41 -8.562 -7.196 3.869 1.00 0.00 H ATOM 594 HA ALA A 41 -8.577 -9.549 5.369 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.821 -9.716 4.680 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.494 -7.970 4.579 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.492 -8.961 3.101 1.00 0.00 H ATOM 598 N LEU A 42 -8.015 -9.852 2.142 1.00 0.00 N ATOM 599 CA LEU A 42 -7.517 -10.753 1.116 1.00 0.00 C ATOM 600 C LEU A 42 -6.487 -11.702 1.733 1.00 0.00 C ATOM 601 O LEU A 42 -6.362 -12.849 1.307 1.00 0.00 O ATOM 602 CB LEU A 42 -6.985 -9.961 -0.080 1.00 0.00 C ATOM 603 CG LEU A 42 -6.081 -10.730 -1.045 1.00 0.00 C ATOM 604 CD1 LEU A 42 -5.827 -9.924 -2.320 1.00 0.00 C ATOM 605 CD2 LEU A 42 -4.778 -11.147 -0.361 1.00 0.00 C ATOM 606 H LEU A 42 -8.176 -8.913 1.838 1.00 0.00 H ATOM 607 HA LEU A 42 -8.362 -11.343 0.762 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.432 -9.100 0.297 1.00 0.00 H ATOM 609 HG LEU A 42 -6.596 -11.644 -1.341 1.00 0.00 H ATOM 610 HD11 LEU A 42 -6.742 -9.877 -2.909 1.00 0.00 H ATOM 611 HD12 LEU A 42 -5.514 -8.914 -2.053 1.00 0.00 H ATOM 612 HD13 LEU A 42 -5.042 -10.405 -2.904 1.00 0.00 H ATOM 613 HD21 LEU A 42 -3.933 -10.881 -0.996 1.00 0.00 H ATOM 614 HD22 LEU A 42 -4.689 -10.634 0.597 1.00 0.00 H ATOM 615 HD23 LEU A 42 -4.783 -12.225 -0.196 1.00 0.00 H ATOM 616 N GLY A 43 -5.777 -11.188 2.726 1.00 0.00 N ATOM 617 CA GLY A 43 -4.762 -11.975 3.406 1.00 0.00 C ATOM 618 C GLY A 43 -3.503 -11.144 3.661 1.00 0.00 C ATOM 619 O GLY A 43 -2.604 -11.578 4.379 1.00 0.00 O ATOM 620 H GLY A 43 -5.886 -10.254 3.067 1.00 0.00 H ATOM 621 HA2 GLY A 43 -5.157 -12.345 4.352 1.00 0.00 H ATOM 622 HA3 GLY A 43 -4.510 -12.848 2.804 1.00 0.00 H ATOM 623 N HIS A 44 -3.480 -9.963 3.060 1.00 0.00 N ATOM 624 CA HIS A 44 -2.347 -9.068 3.213 1.00 0.00 C ATOM 625 C HIS A 44 -2.439 -7.942 2.182 1.00 0.00 C ATOM 626 O HIS A 44 -2.191 -8.159 0.996 1.00 0.00 O ATOM 627 CB HIS A 44 -1.028 -9.840 3.131 1.00 0.00 C ATOM 628 CG HIS A 44 -0.378 -10.089 4.471 1.00 0.00 C ATOM 629 ND1 HIS A 44 0.079 -9.068 5.285 1.00 0.00 N ATOM 630 CD2 HIS A 44 -0.115 -11.254 5.132 1.00 0.00 C ATOM 631 CE1 HIS A 44 0.593 -9.603 6.382 1.00 0.00 C ATOM 632 NE2 HIS A 44 0.472 -10.958 6.285 1.00 0.00 N ATOM 633 H HIS A 44 -4.216 -9.618 2.477 1.00 0.00 H ATOM 634 HA HIS A 44 -2.419 -8.640 4.213 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.334 -9.287 2.499 1.00 0.00 H ATOM 636 HD1 HIS A 44 0.029 -8.090 5.080 1.00 0.00 H ATOM 637 HD2 HIS A 44 -0.348 -12.256 4.773 1.00 0.00 H ATOM 638 HE1 HIS A 44 1.034 -9.058 7.215 1.00 0.00 H ATOM 639 HE2 HIS A 44 0.725 -11.617 6.994 1.00 0.00 H ATOM 640 N VAL A 45 -2.796 -6.763 2.669 1.00 0.00 N ATOM 641 CA VAL A 45 -2.924 -5.602 1.805 1.00 0.00 C ATOM 642 C VAL A 45 -2.653 -4.334 2.616 1.00 0.00 C ATOM 643 O VAL A 45 -1.873 -3.480 2.198 1.00 0.00 O ATOM 644 CB VAL A 45 -4.298 -5.600 1.132 1.00 0.00 C ATOM 645 CG1 VAL A 45 -4.384 -4.509 0.064 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.623 -6.974 0.542 1.00 0.00 C ATOM 647 H VAL A 45 -2.996 -6.595 3.634 1.00 0.00 H ATOM 648 HA VAL A 45 -2.168 -5.689 1.024 1.00 0.00 H ATOM 649 HB VAL A 45 -5.044 -5.380 1.897 1.00 0.00 H ATOM 650 HG11 VAL A 45 -4.919 -4.893 -0.806 1.00 0.00 H ATOM 651 HG12 VAL A 45 -4.916 -3.646 0.466 1.00 0.00 H ATOM 652 HG13 VAL A 45 -3.379 -4.210 -0.232 1.00 0.00 H ATOM 653 HG21 VAL A 45 -5.573 -6.925 0.008 1.00 0.00 H ATOM 654 HG22 VAL A 45 -3.833 -7.267 -0.150 1.00 0.00 H ATOM 655 HG23 VAL A 45 -4.694 -7.707 1.344 1.00 0.00 H ATOM 656 N ASN A 46 -3.312 -4.252 3.762 1.00 0.00 N ATOM 657 CA ASN A 46 -3.151 -3.101 4.636 1.00 0.00 C ATOM 658 C ASN A 46 -1.671 -2.721 4.704 1.00 0.00 C ATOM 659 O ASN A 46 -1.335 -1.546 4.843 1.00 0.00 O ATOM 660 CB ASN A 46 -3.623 -3.420 6.056 1.00 0.00 C ATOM 661 CG ASN A 46 -4.929 -2.691 6.376 1.00 0.00 C ATOM 662 OD1 ASN A 46 -5.130 -1.538 6.028 1.00 0.00 O ATOM 663 ND2 ASN A 46 -5.806 -3.425 7.056 1.00 0.00 N ATOM 664 H ASN A 46 -3.944 -4.951 4.096 1.00 0.00 H ATOM 665 HA ASN A 46 -3.763 -2.317 4.193 1.00 0.00 H ATOM 666 HB3 ASN A 46 -2.855 -3.127 6.772 1.00 0.00 H ATOM 667 HD21 ASN A 46 -5.580 -4.365 7.310 1.00 0.00 H ATOM 668 HD22 ASN A 46 -6.691 -3.036 7.312 1.00 0.00 H ATOM 669 N CYS A 47 -0.826 -3.736 4.602 1.00 0.00 N ATOM 670 CA CYS A 47 0.610 -3.523 4.650 1.00 0.00 C ATOM 671 C CYS A 47 0.982 -2.510 3.566 1.00 0.00 C ATOM 672 O CYS A 47 1.736 -1.570 3.820 1.00 0.00 O ATOM 673 CB CYS A 47 1.383 -4.834 4.495 1.00 0.00 C ATOM 674 SG CYS A 47 3.140 -4.485 4.123 1.00 0.00 S ATOM 675 H CYS A 47 -1.108 -4.689 4.489 1.00 0.00 H ATOM 676 HA CYS A 47 0.835 -3.129 5.642 1.00 0.00 H ATOM 677 HB3 CYS A 47 0.944 -5.431 3.695 1.00 0.00 H ATOM 678 HG CYS A 47 3.117 -3.216 4.519 1.00 0.00 H ATOM 679 N THR A 48 0.436 -2.734 2.379 1.00 0.00 N ATOM 680 CA THR A 48 0.701 -1.852 1.255 1.00 0.00 C ATOM 681 C THR A 48 -0.071 -0.541 1.413 1.00 0.00 C ATOM 682 O THR A 48 0.397 0.515 0.989 1.00 0.00 O ATOM 683 CB THR A 48 0.359 -2.608 -0.029 1.00 0.00 C ATOM 684 OG1 THR A 48 1.509 -3.411 -0.277 1.00 0.00 O ATOM 685 CG2 THR A 48 0.279 -1.687 -1.248 1.00 0.00 C ATOM 686 H THR A 48 -0.175 -3.499 2.181 1.00 0.00 H ATOM 687 HA THR A 48 1.762 -1.601 1.258 1.00 0.00 H ATOM 688 HB THR A 48 -0.563 -3.180 0.088 1.00 0.00 H ATOM 689 HG1 THR A 48 1.279 -4.380 -0.178 1.00 0.00 H ATOM 690 HG21 THR A 48 1.278 -1.336 -1.504 1.00 0.00 H ATOM 691 HG22 THR A 48 -0.142 -2.234 -2.092 1.00 0.00 H ATOM 692 HG23 THR A 48 -0.358 -0.833 -1.016 1.00 0.00 H ATOM 693 N ILE A 49 -1.242 -0.650 2.023 1.00 0.00 N ATOM 694 CA ILE A 49 -2.084 0.513 2.242 1.00 0.00 C ATOM 695 C ILE A 49 -1.296 1.569 3.020 1.00 0.00 C ATOM 696 O ILE A 49 -1.515 2.767 2.845 1.00 0.00 O ATOM 697 CB ILE A 49 -3.396 0.106 2.915 1.00 0.00 C ATOM 698 CG1 ILE A 49 -4.209 -0.826 2.013 1.00 0.00 C ATOM 699 CG2 ILE A 49 -4.199 1.338 3.340 1.00 0.00 C ATOM 700 CD1 ILE A 49 -3.833 -0.631 0.544 1.00 0.00 C ATOM 701 H ILE A 49 -1.616 -1.513 2.366 1.00 0.00 H ATOM 702 HA ILE A 49 -2.337 0.922 1.264 1.00 0.00 H ATOM 703 HB ILE A 49 -3.158 -0.449 3.821 1.00 0.00 H ATOM 704 HG13 ILE A 49 -5.273 -0.631 2.149 1.00 0.00 H ATOM 705 HG21 ILE A 49 -4.380 1.301 4.414 1.00 0.00 H ATOM 706 HG22 ILE A 49 -3.638 2.240 3.095 1.00 0.00 H ATOM 707 HG23 ILE A 49 -5.153 1.350 2.812 1.00 0.00 H ATOM 708 HD11 ILE A 49 -2.784 -0.896 0.399 1.00 0.00 H ATOM 709 HD12 ILE A 49 -4.458 -1.271 -0.079 1.00 0.00 H ATOM 710 HD13 ILE A 49 -3.987 0.411 0.263 1.00 0.00 H ATOM 711 N LYS A 50 -0.394 1.087 3.862 1.00 0.00 N ATOM 712 CA LYS A 50 0.428 1.974 4.668 1.00 0.00 C ATOM 713 C LYS A 50 1.034 3.054 3.770 1.00 0.00 C ATOM 714 O LYS A 50 1.228 4.189 4.203 1.00 0.00 O ATOM 715 CB LYS A 50 1.468 1.174 5.454 1.00 0.00 C ATOM 716 CG LYS A 50 2.663 0.808 4.571 1.00 0.00 C ATOM 717 CD LYS A 50 3.495 -0.308 5.206 1.00 0.00 C ATOM 718 CE LYS A 50 4.519 0.264 6.189 1.00 0.00 C ATOM 719 NZ LYS A 50 3.870 0.601 7.476 1.00 0.00 N ATOM 720 H LYS A 50 -0.222 0.111 3.998 1.00 0.00 H ATOM 721 HA LYS A 50 -0.225 2.455 5.394 1.00 0.00 H ATOM 722 HB3 LYS A 50 1.012 0.265 5.848 1.00 0.00 H ATOM 723 HG3 LYS A 50 3.287 1.688 4.415 1.00 0.00 H ATOM 724 HD3 LYS A 50 4.007 -0.873 4.429 1.00 0.00 H ATOM 725 HE3 LYS A 50 4.981 1.155 5.764 1.00 0.00 H ATOM 726 HZ1 LYS A 50 2.878 0.513 7.383 1.00 0.00 H ATOM 727 HZ2 LYS A 50 4.195 -0.025 8.186 1.00 0.00 H ATOM 728 HZ3 LYS A 50 4.100 1.540 7.729 1.00 0.00 H ATOM 729 N GLU A 51 1.318 2.664 2.536 1.00 0.00 N ATOM 730 CA GLU A 51 1.898 3.585 1.574 1.00 0.00 C ATOM 731 C GLU A 51 0.870 4.642 1.164 1.00 0.00 C ATOM 732 O GLU A 51 1.215 5.806 0.969 1.00 0.00 O ATOM 733 CB GLU A 51 2.433 2.837 0.352 1.00 0.00 C ATOM 734 CG GLU A 51 1.401 2.821 -0.777 1.00 0.00 C ATOM 735 CD GLU A 51 1.843 1.896 -1.912 1.00 0.00 C ATOM 736 OE1 GLU A 51 2.950 2.135 -2.440 1.00 0.00 O ATOM 737 OE2 GLU A 51 1.064 0.970 -2.227 1.00 0.00 O ATOM 738 H GLU A 51 1.158 1.739 2.192 1.00 0.00 H ATOM 739 HA GLU A 51 2.730 4.061 2.094 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.689 1.814 0.630 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.260 3.831 -1.161 1.00 0.00 H ATOM 742 N LEU A 52 -0.372 4.196 1.045 1.00 0.00 N ATOM 743 CA LEU A 52 -1.453 5.089 0.661 1.00 0.00 C ATOM 744 C LEU A 52 -1.697 6.099 1.783 1.00 0.00 C ATOM 745 O LEU A 52 -1.601 7.306 1.568 1.00 0.00 O ATOM 746 CB LEU A 52 -2.698 4.287 0.274 1.00 0.00 C ATOM 747 CG LEU A 52 -2.682 3.656 -1.120 1.00 0.00 C ATOM 748 CD1 LEU A 52 -2.143 4.638 -2.161 1.00 0.00 C ATOM 749 CD2 LEU A 52 -1.903 2.339 -1.116 1.00 0.00 C ATOM 750 H LEU A 52 -0.644 3.247 1.204 1.00 0.00 H ATOM 751 HA LEU A 52 -1.130 5.631 -0.228 1.00 0.00 H ATOM 752 HB3 LEU A 52 -3.565 4.945 0.343 1.00 0.00 H ATOM 753 HG LEU A 52 -3.709 3.421 -1.400 1.00 0.00 H ATOM 754 HD11 LEU A 52 -2.545 4.385 -3.142 1.00 0.00 H ATOM 755 HD12 LEU A 52 -2.444 5.652 -1.896 1.00 0.00 H ATOM 756 HD13 LEU A 52 -1.054 4.578 -2.188 1.00 0.00 H ATOM 757 HD21 LEU A 52 -1.055 2.417 -1.797 1.00 0.00 H ATOM 758 HD22 LEU A 52 -1.544 2.132 -0.108 1.00 0.00 H ATOM 759 HD23 LEU A 52 -2.556 1.530 -1.441 1.00 0.00 H ATOM 760 N ARG A 53 -2.007 5.570 2.957 1.00 0.00 N ATOM 761 CA ARG A 53 -2.266 6.411 4.113 1.00 0.00 C ATOM 762 C ARG A 53 -0.982 7.116 4.554 1.00 0.00 C ATOM 763 O ARG A 53 -1.020 8.265 4.991 1.00 0.00 O ATOM 764 CB ARG A 53 -2.814 5.587 5.280 1.00 0.00 C ATOM 765 CG ARG A 53 -1.944 4.356 5.540 1.00 0.00 C ATOM 766 CD ARG A 53 -2.802 3.096 5.670 1.00 0.00 C ATOM 767 NE ARG A 53 -3.428 3.046 7.010 1.00 0.00 N ATOM 768 CZ ARG A 53 -2.770 2.736 8.136 1.00 0.00 C ATOM 769 NH1 ARG A 53 -1.463 2.448 8.089 1.00 0.00 N ATOM 770 NH2 ARG A 53 -3.420 2.716 9.308 1.00 0.00 N ATOM 771 H ARG A 53 -2.085 4.586 3.123 1.00 0.00 H ATOM 772 HA ARG A 53 -3.012 7.129 3.774 1.00 0.00 H ATOM 773 HB3 ARG A 53 -3.835 5.276 5.063 1.00 0.00 H ATOM 774 HG3 ARG A 53 -1.365 4.502 6.452 1.00 0.00 H ATOM 775 HD3 ARG A 53 -2.187 2.210 5.513 1.00 0.00 H ATOM 776 HE ARG A 53 -4.404 3.257 7.079 1.00 0.00 H ATOM 777 HH11 ARG A 53 -0.978 2.463 7.215 1.00 0.00 H ATOM 778 HH12 ARG A 53 -0.971 2.216 8.930 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.396 2.931 9.341 1.00 0.00 H ATOM 780 HH22 ARG A 53 -2.929 2.485 10.148 1.00 0.00 H ATOM 781 N ARG A 54 0.124 6.399 4.422 1.00 0.00 N ATOM 782 CA ARG A 54 1.418 6.942 4.801 1.00 0.00 C ATOM 783 C ARG A 54 1.289 7.779 6.076 1.00 0.00 C ATOM 784 O ARG A 54 1.859 7.434 7.109 1.00 0.00 O ATOM 785 CB ARG A 54 1.999 7.811 3.684 1.00 0.00 C ATOM 786 CG ARG A 54 1.130 9.047 3.443 1.00 0.00 C ATOM 787 CD ARG A 54 1.808 10.013 2.469 1.00 0.00 C ATOM 788 NE ARG A 54 1.052 11.283 2.407 1.00 0.00 N ATOM 789 CZ ARG A 54 1.550 12.432 1.930 1.00 0.00 C ATOM 790 NH1 ARG A 54 2.809 12.477 1.471 1.00 0.00 N ATOM 791 NH2 ARG A 54 0.791 13.536 1.912 1.00 0.00 N ATOM 792 H ARG A 54 0.147 5.465 4.065 1.00 0.00 H ATOM 793 HA ARG A 54 2.048 6.069 4.967 1.00 0.00 H ATOM 794 HB3 ARG A 54 2.072 7.228 2.766 1.00 0.00 H ATOM 795 HG3 ARG A 54 0.940 9.554 4.389 1.00 0.00 H ATOM 796 HD3 ARG A 54 1.863 9.564 1.477 1.00 0.00 H ATOM 797 HE ARG A 54 0.110 11.284 2.741 1.00 0.00 H ATOM 798 HH11 ARG A 54 3.376 11.653 1.485 1.00 0.00 H ATOM 799 HH12 ARG A 54 3.181 13.334 1.115 1.00 0.00 H ATOM 800 HH21 ARG A 54 -0.148 13.503 2.255 1.00 0.00 H ATOM 801 HH22 ARG A 54 1.164 14.393 1.556 1.00 0.00 H