ATOM 243 N PHE A 472 0.183 7.145 1.369 1.00 0.00 N ATOM 244 CA PHE A 472 -0.320 5.791 1.171 1.00 0.00 C ATOM 245 C PHE A 472 -1.614 5.572 1.950 1.00 0.00 C ATOM 246 O PHE A 472 -1.610 5.514 3.180 1.00 0.00 O ATOM 247 CB PHE A 472 0.730 4.766 1.606 1.00 0.00 C ATOM 248 CG PHE A 472 2.093 5.023 1.030 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.239 5.732 -0.151 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.230 4.554 1.670 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.492 5.971 -0.683 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.485 4.790 1.143 1.00 0.00 C ATOM 253 CZ PHE A 472 4.616 5.498 -0.036 1.00 0.00 C ATOM 254 H PHE A 472 1.121 7.275 1.624 1.00 0.00 H ATOM 255 HA PHE A 472 -0.521 5.663 0.119 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.816 4.784 2.682 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.415 3.783 1.290 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.359 6.103 -0.658 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.129 4.000 2.591 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.590 6.525 -1.605 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.363 4.419 1.651 1.00 0.00 H ATOM 262 HZ PHE A 472 5.596 5.684 -0.449 1.00 0.00 H ATOM 263 N LYS A 473 -2.720 5.452 1.224 1.00 0.00 N ATOM 264 CA LYS A 473 -4.023 5.239 1.844 1.00 0.00 C ATOM 265 C LYS A 473 -4.581 3.867 1.480 1.00 0.00 C ATOM 266 O LYS A 473 -4.168 3.262 0.491 1.00 0.00 O ATOM 267 CB LYS A 473 -5.002 6.332 1.410 1.00 0.00 C ATOM 268 CG LYS A 473 -4.687 7.699 1.993 1.00 0.00 C ATOM 269 CD LYS A 473 -5.918 8.588 2.029 1.00 0.00 C ATOM 270 CE LYS A 473 -5.700 9.807 2.911 1.00 0.00 C ATOM 271 NZ LYS A 473 -6.055 9.536 4.331 1.00 0.00 N ATOM 272 H LYS A 473 -2.659 5.508 0.247 1.00 0.00 H ATOM 273 HA LYS A 473 -3.893 5.289 2.915 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.981 6.410 0.333 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.998 6.052 1.723 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.317 7.574 3.000 1.00 0.00 H ATOM 277 HG3 LYS A 473 -3.929 8.173 1.385 1.00 0.00 H ATOM 278 HD2 LYS A 473 -6.143 8.918 1.026 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.751 8.018 2.417 1.00 0.00 H ATOM 280 HE2 LYS A 473 -4.661 10.093 2.857 1.00 0.00 H ATOM 281 HE3 LYS A 473 -6.315 10.616 2.543 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -6.862 10.126 4.617 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -5.247 9.751 4.949 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -6.312 8.535 4.451 1.00 0.00 H ATOM 285 N MET A 474 -5.522 3.384 2.285 1.00 0.00 N ATOM 286 CA MET A 474 -6.138 2.084 2.044 1.00 0.00 C ATOM 287 C MET A 474 -6.810 2.046 0.675 1.00 0.00 C ATOM 288 O MET A 474 -7.334 3.054 0.202 1.00 0.00 O ATOM 289 CB MET A 474 -7.162 1.772 3.137 1.00 0.00 C ATOM 290 CG MET A 474 -7.580 0.311 3.179 1.00 0.00 C ATOM 291 SD MET A 474 -9.083 0.045 4.139 1.00 0.00 S ATOM 292 CE MET A 474 -9.982 -1.067 3.060 1.00 0.00 C ATOM 293 H MET A 474 -5.810 3.913 3.058 1.00 0.00 H ATOM 294 HA MET A 474 -5.358 1.338 2.070 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.738 2.030 4.096 1.00 0.00 H ATOM 296 HB3 MET A 474 -8.045 2.371 2.969 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.751 -0.030 2.168 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.780 -0.265 3.620 1.00 0.00 H ATOM 299 HE1 MET A 474 -9.292 -1.546 2.381 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.483 -1.817 3.653 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.712 -0.506 2.494 1.00 0.00 H ATOM 302 N GLY A 475 -6.791 0.876 0.044 1.00 0.00 N ATOM 303 CA GLY A 475 -7.401 0.730 -1.265 1.00 0.00 C ATOM 304 C GLY A 475 -6.437 1.041 -2.392 1.00 0.00 C ATOM 305 O GLY A 475 -6.674 0.669 -3.542 1.00 0.00 O ATOM 306 H GLY A 475 -6.358 0.107 0.469 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.751 -0.286 -1.375 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.245 1.400 -1.333 1.00 0.00 H ATOM 309 N ASP A 476 -5.347 1.727 -2.064 1.00 0.00 N ATOM 310 CA ASP A 476 -4.344 2.090 -3.059 1.00 0.00 C ATOM 311 C ASP A 476 -3.250 1.030 -3.138 1.00 0.00 C ATOM 312 O ASP A 476 -2.975 0.331 -2.162 1.00 0.00 O ATOM 313 CB ASP A 476 -3.730 3.450 -2.722 1.00 0.00 C ATOM 314 CG ASP A 476 -4.627 4.605 -3.122 1.00 0.00 C ATOM 315 OD1 ASP A 476 -4.922 4.738 -4.328 1.00 0.00 O ATOM 316 OD2 ASP A 476 -5.036 5.374 -2.228 1.00 0.00 O ATOM 317 H ASP A 476 -5.214 1.995 -1.131 1.00 0.00 H ATOM 318 HA ASP A 476 -4.835 2.154 -4.018 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.556 3.505 -1.658 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.789 3.551 -3.243 1.00 0.00 H ATOM 321 N HIS A 477 -2.629 0.914 -4.308 1.00 0.00 N ATOM 322 CA HIS A 477 -1.565 -0.062 -4.515 1.00 0.00 C ATOM 323 C HIS A 477 -0.198 0.560 -4.246 1.00 0.00 C ATOM 324 O HIS A 477 0.061 1.703 -4.624 1.00 0.00 O ATOM 325 CB HIS A 477 -1.617 -0.610 -5.942 1.00 0.00 C ATOM 326 CG HIS A 477 -0.525 -1.588 -6.248 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.524 -1.303 -7.096 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.323 -2.854 -5.813 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.324 -2.352 -7.170 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.833 -3.307 -6.401 1.00 0.00 N ATOM 331 H HIS A 477 -2.892 1.499 -5.049 1.00 0.00 H ATOM 332 HA HIS A 477 -1.720 -0.874 -3.821 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.562 -1.110 -6.093 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.534 0.211 -6.639 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.953 -3.406 -5.130 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.227 -2.419 -7.759 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.184 -4.219 -6.340 1.00 0.00 H ATOM 338 N VAL A 478 0.674 -0.200 -3.591 1.00 0.00 N ATOM 339 CA VAL A 478 2.015 0.276 -3.272 1.00 0.00 C ATOM 340 C VAL A 478 3.062 -0.794 -3.562 1.00 0.00 C ATOM 341 O VAL A 478 2.780 -1.990 -3.489 1.00 0.00 O ATOM 342 CB VAL A 478 2.124 0.698 -1.795 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.584 2.107 -1.601 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.388 -0.291 -0.903 1.00 0.00 C ATOM 345 H VAL A 478 0.410 -1.103 -3.316 1.00 0.00 H ATOM 346 HA VAL A 478 2.218 1.141 -3.887 1.00 0.00 H ATOM 347 HB VAL A 478 3.167 0.695 -1.516 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.558 2.340 -0.546 1.00 0.00 H ATOM 349 HG12 VAL A 478 2.225 2.812 -2.110 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.586 2.169 -2.007 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.977 -0.483 -0.018 1.00 0.00 H ATOM 352 HG22 VAL A 478 0.433 0.124 -0.616 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.232 -1.214 -1.441 1.00 0.00 H ATOM 354 N LYS A 479 4.272 -0.356 -3.890 1.00 0.00 N ATOM 355 CA LYS A 479 5.364 -1.275 -4.190 1.00 0.00 C ATOM 356 C LYS A 479 6.473 -1.159 -3.150 1.00 0.00 C ATOM 357 O LYS A 479 6.576 -0.154 -2.446 1.00 0.00 O ATOM 358 CB LYS A 479 5.926 -0.993 -5.585 1.00 0.00 C ATOM 359 CG LYS A 479 7.262 -1.666 -5.849 1.00 0.00 C ATOM 360 CD LYS A 479 7.631 -1.614 -7.323 1.00 0.00 C ATOM 361 CE LYS A 479 9.123 -1.819 -7.531 1.00 0.00 C ATOM 362 NZ LYS A 479 9.902 -0.590 -7.215 1.00 0.00 N ATOM 363 H LYS A 479 4.436 0.610 -3.932 1.00 0.00 H ATOM 364 HA LYS A 479 4.968 -2.279 -4.167 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.219 -1.342 -6.323 1.00 0.00 H ATOM 366 HB3 LYS A 479 6.055 0.074 -5.700 1.00 0.00 H ATOM 367 HG2 LYS A 479 8.028 -1.160 -5.280 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.203 -2.699 -5.538 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.096 -2.393 -7.846 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.349 -0.650 -7.722 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.457 -2.621 -6.890 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.296 -2.089 -8.563 1.00 0.00 H ATOM 373 HZ1 LYS A 479 10.373 -0.235 -8.071 1.00 0.00 H ATOM 374 HZ2 LYS A 479 10.625 -0.799 -6.497 1.00 0.00 H ATOM 375 HZ3 LYS A 479 9.269 0.150 -6.848 1.00 0.00 H ATOM 376 N VAL A 480 7.303 -2.193 -3.059 1.00 0.00 N ATOM 377 CA VAL A 480 8.407 -2.206 -2.107 1.00 0.00 C ATOM 378 C VAL A 480 9.744 -2.001 -2.812 1.00 0.00 C ATOM 379 O VAL A 480 10.205 -2.869 -3.553 1.00 0.00 O ATOM 380 CB VAL A 480 8.453 -3.528 -1.318 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.541 -3.480 -0.257 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.098 -3.822 -0.692 1.00 0.00 C ATOM 383 H VAL A 480 7.171 -2.966 -3.647 1.00 0.00 H ATOM 384 HA VAL A 480 8.253 -1.398 -1.406 1.00 0.00 H ATOM 385 HB VAL A 480 8.688 -4.327 -2.007 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.640 -4.453 0.201 1.00 0.00 H ATOM 387 HG12 VAL A 480 10.478 -3.198 -0.714 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.275 -2.754 0.498 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.318 -3.612 -1.409 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.052 -4.862 -0.404 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.962 -3.200 0.181 1.00 0.00 H ATOM 392 N ILE A 481 10.360 -0.848 -2.575 1.00 0.00 N ATOM 393 CA ILE A 481 11.645 -0.530 -3.186 1.00 0.00 C ATOM 394 C ILE A 481 12.801 -0.930 -2.276 1.00 0.00 C ATOM 395 O ILE A 481 13.884 -1.275 -2.747 1.00 0.00 O ATOM 396 CB ILE A 481 11.757 0.971 -3.511 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.715 1.798 -2.224 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.642 1.394 -4.455 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.821 3.288 -2.460 1.00 0.00 C ATOM 400 H ILE A 481 9.942 -0.197 -1.975 1.00 0.00 H ATOM 401 HA ILE A 481 11.720 -1.085 -4.111 1.00 0.00 H ATOM 402 HB ILE A 481 12.700 1.140 -4.008 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.785 1.609 -1.712 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.537 1.502 -1.588 1.00 0.00 H ATOM 405 HG21 ILE A 481 11.071 1.821 -5.350 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.048 0.532 -4.718 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.018 2.128 -3.969 1.00 0.00 H ATOM 408 HD11 ILE A 481 11.965 3.793 -1.516 1.00 0.00 H ATOM 409 HD12 ILE A 481 12.659 3.492 -3.109 1.00 0.00 H ATOM 410 HD13 ILE A 481 10.913 3.645 -2.923 1.00 0.00 H ATOM 411 N ALA A 482 12.562 -0.883 -0.969 1.00 0.00 N ATOM 412 CA ALA A 482 13.581 -1.244 0.008 1.00 0.00 C ATOM 413 C ALA A 482 12.988 -2.078 1.138 1.00 0.00 C ATOM 414 O ALA A 482 11.794 -2.377 1.141 1.00 0.00 O ATOM 415 CB ALA A 482 14.245 0.007 0.565 1.00 0.00 C ATOM 416 H ALA A 482 11.678 -0.599 -0.655 1.00 0.00 H ATOM 417 HA ALA A 482 14.337 -1.827 -0.499 1.00 0.00 H ATOM 418 HB1 ALA A 482 13.675 0.371 1.407 1.00 0.00 H ATOM 419 HB2 ALA A 482 15.249 -0.230 0.884 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.281 0.767 -0.202 1.00 0.00 H ATOM 421 N GLY A 483 13.830 -2.452 2.096 1.00 0.00 N ATOM 422 CA GLY A 483 13.370 -3.249 3.218 1.00 0.00 C ATOM 423 C GLY A 483 13.640 -4.729 3.028 1.00 0.00 C ATOM 424 O GLY A 483 14.395 -5.119 2.137 1.00 0.00 O ATOM 425 H GLY A 483 14.771 -2.184 2.041 1.00 0.00 H ATOM 426 HA2 GLY A 483 13.872 -2.915 4.114 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.306 -3.102 3.338 1.00 0.00 H ATOM 428 N ARG A 484 13.024 -5.554 3.867 1.00 0.00 N ATOM 429 CA ARG A 484 13.204 -6.999 3.789 1.00 0.00 C ATOM 430 C ARG A 484 12.294 -7.603 2.724 1.00 0.00 C ATOM 431 O ARG A 484 12.240 -8.822 2.558 1.00 0.00 O ATOM 432 CB ARG A 484 12.918 -7.644 5.146 1.00 0.00 C ATOM 433 CG ARG A 484 13.493 -9.044 5.288 1.00 0.00 C ATOM 434 CD ARG A 484 14.952 -9.007 5.717 1.00 0.00 C ATOM 435 NE ARG A 484 15.676 -10.203 5.299 1.00 0.00 N ATOM 436 CZ ARG A 484 16.863 -10.552 5.785 1.00 0.00 C ATOM 437 NH1 ARG A 484 17.455 -9.798 6.701 1.00 0.00 N ATOM 438 NH2 ARG A 484 17.459 -11.656 5.354 1.00 0.00 N ATOM 439 H ARG A 484 12.435 -5.183 4.557 1.00 0.00 H ATOM 440 HA ARG A 484 14.232 -7.191 3.518 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.342 -7.025 5.923 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.849 -7.702 5.285 1.00 0.00 H ATOM 443 HG2 ARG A 484 12.925 -9.583 6.031 1.00 0.00 H ATOM 444 HG3 ARG A 484 13.420 -9.551 4.338 1.00 0.00 H ATOM 445 HD2 ARG A 484 15.421 -8.140 5.275 1.00 0.00 H ATOM 446 HD3 ARG A 484 14.994 -8.929 6.793 1.00 0.00 H ATOM 447 HE ARG A 484 15.257 -10.775 4.622 1.00 0.00 H ATOM 448 HH11 ARG A 484 17.007 -8.966 7.028 1.00 0.00 H ATOM 449 HH12 ARG A 484 18.347 -10.063 7.066 1.00 0.00 H ATOM 450 HH21 ARG A 484 17.016 -12.226 4.663 1.00 0.00 H ATOM 451 HH22 ARG A 484 18.352 -11.917 5.720 1.00 0.00 H ATOM 452 N PHE A 485 11.580 -6.743 2.006 1.00 0.00 N ATOM 453 CA PHE A 485 10.670 -7.192 0.958 1.00 0.00 C ATOM 454 C PHE A 485 10.928 -6.440 -0.344 1.00 0.00 C ATOM 455 O PHE A 485 10.035 -6.302 -1.180 1.00 0.00 O ATOM 456 CB PHE A 485 9.218 -6.995 1.396 1.00 0.00 C ATOM 457 CG PHE A 485 8.929 -7.522 2.772 1.00 0.00 C ATOM 458 CD1 PHE A 485 9.383 -6.849 3.895 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.206 -8.691 2.943 1.00 0.00 C ATOM 460 CE1 PHE A 485 9.119 -7.331 5.163 1.00 0.00 C ATOM 461 CE2 PHE A 485 7.939 -9.178 4.209 1.00 0.00 C ATOM 462 CZ PHE A 485 8.397 -8.498 5.320 1.00 0.00 C ATOM 463 H PHE A 485 11.666 -5.783 2.185 1.00 0.00 H ATOM 464 HA PHE A 485 10.849 -8.243 0.794 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.987 -5.940 1.390 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.568 -7.505 0.701 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.949 -5.936 3.773 1.00 0.00 H ATOM 468 HD2 PHE A 485 7.847 -9.225 2.075 1.00 0.00 H ATOM 469 HE1 PHE A 485 9.479 -6.797 6.030 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.374 -10.090 4.329 1.00 0.00 H ATOM 471 HZ PHE A 485 8.189 -8.876 6.310 1.00 0.00 H ATOM 472 N GLU A 486 12.155 -5.955 -0.509 1.00 0.00 N ATOM 473 CA GLU A 486 12.529 -5.215 -1.708 1.00 0.00 C ATOM 474 C GLU A 486 12.225 -6.027 -2.965 1.00 0.00 C ATOM 475 O GLU A 486 12.846 -7.059 -3.215 1.00 0.00 O ATOM 476 CB GLU A 486 14.015 -4.853 -1.668 1.00 0.00 C ATOM 477 CG GLU A 486 14.575 -4.430 -3.016 1.00 0.00 C ATOM 478 CD GLU A 486 16.023 -3.989 -2.934 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.810 -4.663 -2.237 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.369 -2.969 -3.567 1.00 0.00 O ATOM 481 H GLU A 486 12.823 -6.097 0.193 1.00 0.00 H ATOM 482 HA GLU A 486 11.947 -4.306 -1.733 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.156 -4.041 -0.971 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.573 -5.712 -1.324 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.507 -5.264 -3.698 1.00 0.00 H ATOM 486 HG3 GLU A 486 13.984 -3.608 -3.395 1.00 0.00 H ATOM 487 N GLY A 487 11.265 -5.551 -3.752 1.00 0.00 N ATOM 488 CA GLY A 487 10.895 -6.245 -4.972 1.00 0.00 C ATOM 489 C GLY A 487 9.498 -6.829 -4.906 1.00 0.00 C ATOM 490 O GLY A 487 9.069 -7.535 -5.819 1.00 0.00 O ATOM 491 H GLY A 487 10.804 -4.723 -3.502 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.945 -5.550 -5.797 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.599 -7.045 -5.145 1.00 0.00 H ATOM 494 N ASP A 488 8.787 -6.537 -3.822 1.00 0.00 N ATOM 495 CA ASP A 488 7.430 -7.039 -3.640 1.00 0.00 C ATOM 496 C ASP A 488 6.413 -5.906 -3.741 1.00 0.00 C ATOM 497 O ASP A 488 6.727 -4.748 -3.462 1.00 0.00 O ATOM 498 CB ASP A 488 7.300 -7.737 -2.286 1.00 0.00 C ATOM 499 CG ASP A 488 8.113 -9.015 -2.213 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.131 -9.112 -2.930 1.00 0.00 O ATOM 501 OD2 ASP A 488 7.732 -9.917 -1.438 1.00 0.00 O ATOM 502 H ASP A 488 9.184 -5.969 -3.129 1.00 0.00 H ATOM 503 HA ASP A 488 7.233 -7.754 -4.424 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.643 -7.070 -1.509 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.262 -7.982 -2.112 1.00 0.00 H ATOM 506 N THR A 489 5.193 -6.247 -4.144 1.00 0.00 N ATOM 507 CA THR A 489 4.131 -5.259 -4.285 1.00 0.00 C ATOM 508 C THR A 489 2.811 -5.789 -3.736 1.00 0.00 C ATOM 509 O THR A 489 2.653 -6.991 -3.525 1.00 0.00 O ATOM 510 CB THR A 489 3.934 -4.852 -5.758 1.00 0.00 C ATOM 511 OG1 THR A 489 3.382 -5.945 -6.499 1.00 0.00 O ATOM 512 CG2 THR A 489 5.255 -4.425 -6.381 1.00 0.00 C ATOM 513 H THR A 489 5.004 -7.186 -4.352 1.00 0.00 H ATOM 514 HA THR A 489 4.416 -4.381 -3.725 1.00 0.00 H ATOM 515 HB THR A 489 3.249 -4.017 -5.796 1.00 0.00 H ATOM 516 HG1 THR A 489 3.410 -5.742 -7.438 1.00 0.00 H ATOM 517 HG21 THR A 489 5.203 -3.381 -6.655 1.00 0.00 H ATOM 518 HG22 THR A 489 5.445 -5.019 -7.262 1.00 0.00 H ATOM 519 HG23 THR A 489 6.052 -4.570 -5.669 1.00 0.00 H ATOM 520 N GLY A 490 1.864 -4.884 -3.508 1.00 0.00 N ATOM 521 CA GLY A 490 0.569 -5.280 -2.986 1.00 0.00 C ATOM 522 C GLY A 490 -0.347 -4.096 -2.747 1.00 0.00 C ATOM 523 O GLY A 490 -0.013 -2.963 -3.096 1.00 0.00 O ATOM 524 H GLY A 490 2.046 -3.939 -3.695 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.099 -5.950 -3.690 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.715 -5.802 -2.051 1.00 0.00 H ATOM 527 N LEU A 491 -1.506 -4.358 -2.153 1.00 0.00 N ATOM 528 CA LEU A 491 -2.475 -3.304 -1.869 1.00 0.00 C ATOM 529 C LEU A 491 -2.419 -2.895 -0.401 1.00 0.00 C ATOM 530 O LEU A 491 -1.886 -3.623 0.437 1.00 0.00 O ATOM 531 CB LEU A 491 -3.886 -3.773 -2.227 1.00 0.00 C ATOM 532 CG LEU A 491 -4.333 -3.519 -3.667 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.619 -4.273 -3.968 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.516 -2.028 -3.913 1.00 0.00 C ATOM 535 H LEU A 491 -1.716 -5.280 -1.898 1.00 0.00 H ATOM 536 HA LEU A 491 -2.222 -2.449 -2.479 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.937 -4.836 -2.048 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.578 -3.266 -1.570 1.00 0.00 H ATOM 539 HG LEU A 491 -3.569 -3.879 -4.343 1.00 0.00 H ATOM 540 HD11 LEU A 491 -6.380 -3.983 -3.260 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.440 -5.335 -3.890 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.949 -4.036 -4.969 1.00 0.00 H ATOM 543 HD21 LEU A 491 -3.648 -1.495 -3.554 1.00 0.00 H ATOM 544 HD22 LEU A 491 -5.394 -1.682 -3.387 1.00 0.00 H ATOM 545 HD23 LEU A 491 -4.637 -1.850 -4.971 1.00 0.00 H ATOM 546 N ILE A 492 -2.975 -1.727 -0.096 1.00 0.00 N ATOM 547 CA ILE A 492 -2.992 -1.223 1.271 1.00 0.00 C ATOM 548 C ILE A 492 -4.282 -1.612 1.985 1.00 0.00 C ATOM 549 O ILE A 492 -5.369 -1.171 1.611 1.00 0.00 O ATOM 550 CB ILE A 492 -2.840 0.309 1.308 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.595 0.740 0.530 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.768 0.800 2.746 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.524 2.230 0.280 1.00 0.00 C ATOM 554 H ILE A 492 -3.384 -1.192 -0.808 1.00 0.00 H ATOM 555 HA ILE A 492 -2.156 -1.660 1.797 1.00 0.00 H ATOM 556 HB ILE A 492 -3.713 0.746 0.847 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.715 0.454 1.084 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.589 0.241 -0.429 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.776 0.626 3.137 1.00 0.00 H ATOM 560 HG22 ILE A 492 -2.986 1.857 2.777 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.490 0.266 3.346 1.00 0.00 H ATOM 562 HD11 ILE A 492 -1.793 2.760 1.182 1.00 0.00 H ATOM 563 HD12 ILE A 492 -0.520 2.499 -0.011 1.00 0.00 H ATOM 564 HD13 ILE A 492 -2.211 2.496 -0.510 1.00 0.00 H ATOM 565 N VAL A 493 -4.154 -2.442 3.016 1.00 0.00 N ATOM 566 CA VAL A 493 -5.309 -2.889 3.785 1.00 0.00 C ATOM 567 C VAL A 493 -5.378 -2.183 5.135 1.00 0.00 C ATOM 568 O VAL A 493 -6.458 -1.995 5.694 1.00 0.00 O ATOM 569 CB VAL A 493 -5.275 -4.411 4.016 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.626 -5.154 2.735 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.910 -4.841 4.533 1.00 0.00 C ATOM 572 H VAL A 493 -3.261 -2.760 3.266 1.00 0.00 H ATOM 573 HA VAL A 493 -6.199 -2.652 3.220 1.00 0.00 H ATOM 574 HB VAL A 493 -6.014 -4.659 4.763 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.435 -4.643 2.234 1.00 0.00 H ATOM 576 HG12 VAL A 493 -4.762 -5.184 2.088 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.932 -6.161 2.976 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.933 -5.892 4.776 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.164 -4.663 3.772 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.664 -4.271 5.417 1.00 0.00 H ATOM 581 N ARG A 494 -4.217 -1.793 5.652 1.00 0.00 N ATOM 582 CA ARG A 494 -4.145 -1.108 6.937 1.00 0.00 C ATOM 583 C ARG A 494 -3.006 -0.092 6.948 1.00 0.00 C ATOM 584 O ARG A 494 -1.939 -0.334 6.384 1.00 0.00 O ATOM 585 CB ARG A 494 -3.952 -2.119 8.068 1.00 0.00 C ATOM 586 CG ARG A 494 -4.467 -1.635 9.413 1.00 0.00 C ATOM 587 CD ARG A 494 -4.287 -2.691 10.492 1.00 0.00 C ATOM 588 NE ARG A 494 -5.046 -2.375 11.699 1.00 0.00 N ATOM 589 CZ ARG A 494 -5.261 -3.244 12.681 1.00 0.00 C ATOM 590 NH1 ARG A 494 -4.776 -4.476 12.598 1.00 0.00 N ATOM 591 NH2 ARG A 494 -5.962 -2.882 13.748 1.00 0.00 N ATOM 592 H ARG A 494 -3.389 -1.971 5.158 1.00 0.00 H ATOM 593 HA ARG A 494 -5.078 -0.587 7.088 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.474 -3.030 7.814 1.00 0.00 H ATOM 595 HB3 ARG A 494 -2.898 -2.334 8.167 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.922 -0.747 9.699 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.518 -1.401 9.322 1.00 0.00 H ATOM 598 HD2 ARG A 494 -4.622 -3.642 10.106 1.00 0.00 H ATOM 599 HD3 ARG A 494 -3.238 -2.754 10.743 1.00 0.00 H ATOM 600 HE ARG A 494 -5.413 -1.471 11.781 1.00 0.00 H ATOM 601 HH11 ARG A 494 -4.247 -4.751 11.796 1.00 0.00 H ATOM 602 HH12 ARG A 494 -4.938 -5.128 13.339 1.00 0.00 H ATOM 603 HH21 ARG A 494 -6.328 -1.955 13.814 1.00 0.00 H ATOM 604 HH22 ARG A 494 -6.123 -3.537 14.485 1.00 0.00 H ATOM 605 N VAL A 495 -3.242 1.046 7.593 1.00 0.00 N ATOM 606 CA VAL A 495 -2.237 2.098 7.679 1.00 0.00 C ATOM 607 C VAL A 495 -2.062 2.576 9.116 1.00 0.00 C ATOM 608 O VAL A 495 -3.028 2.664 9.873 1.00 0.00 O ATOM 609 CB VAL A 495 -2.607 3.301 6.791 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.391 4.183 6.553 1.00 0.00 C ATOM 611 CG2 VAL A 495 -3.199 2.828 5.472 1.00 0.00 C ATOM 612 H VAL A 495 -4.112 1.180 8.023 1.00 0.00 H ATOM 613 HA VAL A 495 -1.298 1.694 7.328 1.00 0.00 H ATOM 614 HB VAL A 495 -3.353 3.887 7.307 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.817 4.259 7.465 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.778 3.751 5.775 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.714 5.168 6.250 1.00 0.00 H ATOM 618 HG21 VAL A 495 -3.937 2.064 5.664 1.00 0.00 H ATOM 619 HG22 VAL A 495 -3.665 3.661 4.967 1.00 0.00 H ATOM 620 HG23 VAL A 495 -2.415 2.423 4.850 1.00 0.00 H ATOM 621 N GLU A 496 -0.822 2.883 9.485 1.00 0.00 N ATOM 622 CA GLU A 496 -0.521 3.352 10.833 1.00 0.00 C ATOM 623 C GLU A 496 0.472 4.510 10.797 1.00 0.00 C ATOM 624 O GLU A 496 1.191 4.694 9.815 1.00 0.00 O ATOM 625 CB GLU A 496 0.042 2.209 11.680 1.00 0.00 C ATOM 626 CG GLU A 496 -0.753 0.919 11.566 1.00 0.00 C ATOM 627 CD GLU A 496 -0.489 0.184 10.266 1.00 0.00 C ATOM 628 OE1 GLU A 496 0.670 -0.219 10.037 1.00 0.00 O ATOM 629 OE2 GLU A 496 -1.443 0.013 9.478 1.00 0.00 O ATOM 630 H GLU A 496 -0.093 2.792 8.837 1.00 0.00 H ATOM 631 HA GLU A 496 -1.442 3.698 11.277 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.057 2.012 11.369 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.045 2.514 12.716 1.00 0.00 H ATOM 634 HG2 GLU A 496 -0.484 0.272 12.388 1.00 0.00 H ATOM 635 HG3 GLU A 496 -1.805 1.153 11.623 1.00 0.00 H ATOM 636 N GLU A 497 0.505 5.287 11.875 1.00 0.00 N ATOM 637 CA GLU A 497 1.409 6.428 11.966 1.00 0.00 C ATOM 638 C GLU A 497 2.865 5.970 11.959 1.00 0.00 C ATOM 639 O GLU A 497 3.772 6.756 11.689 1.00 0.00 O ATOM 640 CB GLU A 497 1.123 7.234 13.235 1.00 0.00 C ATOM 641 CG GLU A 497 1.854 8.565 13.288 1.00 0.00 C ATOM 642 CD GLU A 497 1.920 9.138 14.690 1.00 0.00 C ATOM 643 OE1 GLU A 497 1.811 8.355 15.657 1.00 0.00 O ATOM 644 OE2 GLU A 497 2.080 10.370 14.821 1.00 0.00 O ATOM 645 H GLU A 497 -0.092 5.089 12.626 1.00 0.00 H ATOM 646 HA GLU A 497 1.238 7.056 11.105 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.061 7.426 13.292 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.420 6.649 14.092 1.00 0.00 H ATOM 649 HG2 GLU A 497 2.861 8.423 12.926 1.00 0.00 H ATOM 650 HG3 GLU A 497 1.340 9.269 12.651 1.00 0.00 H ATOM 651 N ASN A 498 3.079 4.693 12.259 1.00 0.00 N ATOM 652 CA ASN A 498 4.424 4.131 12.288 1.00 0.00 C ATOM 653 C ASN A 498 4.768 3.472 10.956 1.00 0.00 C ATOM 654 O ASN A 498 5.713 3.874 10.277 1.00 0.00 O ATOM 655 CB ASN A 498 4.548 3.110 13.421 1.00 0.00 C ATOM 656 CG ASN A 498 5.963 3.012 13.959 1.00 0.00 C ATOM 657 OD1 ASN A 498 6.920 3.406 13.294 1.00 0.00 O ATOM 658 ND2 ASN A 498 6.100 2.484 15.170 1.00 0.00 N ATOM 659 H ASN A 498 2.315 4.116 12.465 1.00 0.00 H ATOM 660 HA ASN A 498 5.118 4.939 12.466 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.895 3.400 14.232 1.00 0.00 H ATOM 662 HB3 ASN A 498 4.253 2.138 13.057 1.00 0.00 H ATOM 663 HD21 ASN A 498 5.292 2.192 15.642 1.00 0.00 H ATOM 664 HD22 ASN A 498 7.003 2.410 15.543 1.00 0.00 H ATOM 665 N PHE A 499 3.993 2.456 10.587 1.00 0.00 N ATOM 666 CA PHE A 499 4.215 1.741 9.336 1.00 0.00 C ATOM 667 C PHE A 499 2.898 1.512 8.600 1.00 0.00 C ATOM 668 O PHE A 499 1.833 1.907 9.073 1.00 0.00 O ATOM 669 CB PHE A 499 4.902 0.400 9.605 1.00 0.00 C ATOM 670 CG PHE A 499 4.528 -0.210 10.926 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.358 -0.940 11.061 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.347 -0.054 12.033 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.012 -1.501 12.275 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.006 -0.614 13.250 1.00 0.00 C ATOM 675 CZ PHE A 499 3.837 -1.339 13.371 1.00 0.00 C ATOM 676 H PHE A 499 3.255 2.182 11.171 1.00 0.00 H ATOM 677 HA PHE A 499 4.859 2.347 8.718 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.629 -0.298 8.829 1.00 0.00 H ATOM 679 HB3 PHE A 499 5.972 0.544 9.595 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.712 -1.068 10.205 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.263 0.513 11.939 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.097 -2.068 12.367 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.654 -0.485 14.104 1.00 0.00 H ATOM 684 HZ PHE A 499 3.568 -1.777 14.320 1.00 0.00 H ATOM 685 N VAL A 500 2.981 0.871 7.438 1.00 0.00 N ATOM 686 CA VAL A 500 1.797 0.589 6.635 1.00 0.00 C ATOM 687 C VAL A 500 1.725 -0.888 6.263 1.00 0.00 C ATOM 688 O VAL A 500 2.691 -1.459 5.757 1.00 0.00 O ATOM 689 CB VAL A 500 1.777 1.433 5.347 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.412 1.359 4.681 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.155 2.875 5.650 1.00 0.00 C ATOM 692 H VAL A 500 3.859 0.581 7.113 1.00 0.00 H ATOM 693 HA VAL A 500 0.927 0.845 7.222 1.00 0.00 H ATOM 694 HB VAL A 500 2.509 1.027 4.664 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.459 0.684 3.838 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.317 0.999 5.392 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.126 2.342 4.337 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.309 3.516 5.453 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.439 2.963 6.688 1.00 0.00 H ATOM 700 HG23 VAL A 500 2.984 3.169 5.024 1.00 0.00 H ATOM 701 N ILE A 501 0.574 -1.501 6.518 1.00 0.00 N ATOM 702 CA ILE A 501 0.375 -2.912 6.208 1.00 0.00 C ATOM 703 C ILE A 501 -0.278 -3.088 4.841 1.00 0.00 C ATOM 704 O ILE A 501 -1.396 -2.625 4.611 1.00 0.00 O ATOM 705 CB ILE A 501 -0.495 -3.605 7.273 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.116 -3.113 8.672 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.345 -5.116 7.178 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.243 -3.592 9.132 1.00 0.00 C ATOM 709 H ILE A 501 -0.159 -0.993 6.923 1.00 0.00 H ATOM 710 HA ILE A 501 1.344 -3.390 6.197 1.00 0.00 H ATOM 711 HB ILE A 501 -1.527 -3.356 7.080 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.107 -2.035 8.678 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.851 -3.467 9.381 1.00 0.00 H ATOM 714 HG21 ILE A 501 -0.475 -5.552 8.157 1.00 0.00 H ATOM 715 HG22 ILE A 501 -1.094 -5.510 6.508 1.00 0.00 H ATOM 716 HG23 ILE A 501 0.637 -5.358 6.803 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.592 -4.373 8.474 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.940 -2.768 9.115 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.167 -3.978 10.139 1.00 0.00 H ATOM 720 N LEU A 502 0.426 -3.761 3.938 1.00 0.00 N ATOM 721 CA LEU A 502 -0.085 -4.001 2.593 1.00 0.00 C ATOM 722 C LEU A 502 -0.272 -5.493 2.340 1.00 0.00 C ATOM 723 O LEU A 502 0.581 -6.306 2.698 1.00 0.00 O ATOM 724 CB LEU A 502 0.867 -3.410 1.551 1.00 0.00 C ATOM 725 CG LEU A 502 2.141 -4.210 1.276 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.741 -3.813 -0.064 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.150 -4.006 2.396 1.00 0.00 C ATOM 728 H LEU A 502 1.311 -4.105 4.180 1.00 0.00 H ATOM 729 HA LEU A 502 -1.044 -3.511 2.511 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.325 -3.321 0.622 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.159 -2.427 1.892 1.00 0.00 H ATOM 732 HG LEU A 502 1.895 -5.262 1.233 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.667 -4.346 -0.215 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.931 -2.750 -0.072 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.049 -4.061 -0.855 1.00 0.00 H ATOM 736 HD21 LEU A 502 2.893 -4.640 3.232 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.136 -2.973 2.711 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.138 -4.261 2.042 1.00 0.00 H ATOM 739 N PHE A 503 -1.391 -5.847 1.718 1.00 0.00 N ATOM 740 CA PHE A 503 -1.690 -7.242 1.415 1.00 0.00 C ATOM 741 C PHE A 503 -0.996 -7.679 0.128 1.00 0.00 C ATOM 742 O PHE A 503 -1.212 -7.097 -0.935 1.00 0.00 O ATOM 743 CB PHE A 503 -3.201 -7.447 1.288 1.00 0.00 C ATOM 744 CG PHE A 503 -3.592 -8.870 1.008 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.682 -9.334 -0.294 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.869 -9.743 2.048 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.041 -10.643 -0.555 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.228 -11.053 1.793 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.315 -11.503 0.490 1.00 0.00 C ATOM 750 H PHE A 503 -2.033 -5.153 1.457 1.00 0.00 H ATOM 751 HA PHE A 503 -1.321 -7.844 2.231 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.676 -7.148 2.210 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.573 -6.834 0.481 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.468 -8.661 -1.113 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.802 -9.392 3.067 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.109 -10.992 -1.575 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.442 -11.723 2.612 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.595 -12.527 0.289 1.00 0.00 H ATOM 759 N SER A 504 -0.161 -8.708 0.233 1.00 0.00 N ATOM 760 CA SER A 504 0.568 -9.221 -0.921 1.00 0.00 C ATOM 761 C SER A 504 -0.333 -10.095 -1.789 1.00 0.00 C ATOM 762 O SER A 504 -1.280 -10.709 -1.297 1.00 0.00 O ATOM 763 CB SER A 504 1.788 -10.023 -0.464 1.00 0.00 C ATOM 764 OG SER A 504 2.742 -10.139 -1.505 1.00 0.00 O ATOM 765 H SER A 504 -0.031 -9.130 1.108 1.00 0.00 H ATOM 766 HA SER A 504 0.902 -8.377 -1.505 1.00 0.00 H ATOM 767 HB2 SER A 504 2.249 -9.526 0.376 1.00 0.00 H ATOM 768 HB3 SER A 504 1.474 -11.014 -0.168 1.00 0.00 H ATOM 769 HG SER A 504 2.613 -10.970 -1.968 1.00 0.00 H ATOM 770 N ASP A 505 -0.030 -10.144 -3.081 1.00 0.00 N ATOM 771 CA ASP A 505 -0.811 -10.943 -4.019 1.00 0.00 C ATOM 772 C ASP A 505 -0.083 -12.237 -4.368 1.00 0.00 C ATOM 773 O ASP A 505 -0.665 -13.151 -4.955 1.00 0.00 O ATOM 774 CB ASP A 505 -1.094 -10.143 -5.291 1.00 0.00 C ATOM 775 CG ASP A 505 0.176 -9.707 -5.995 1.00 0.00 C ATOM 776 OD1 ASP A 505 0.806 -8.733 -5.533 1.00 0.00 O ATOM 777 OD2 ASP A 505 0.539 -10.339 -7.009 1.00 0.00 O ATOM 778 H ASP A 505 0.737 -9.632 -3.413 1.00 0.00 H ATOM 779 HA ASP A 505 -1.749 -11.189 -3.544 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.670 -10.753 -5.972 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.663 -9.261 -5.035 1.00 0.00 H ATOM 782 N LEU A 506 1.193 -12.308 -4.006 1.00 0.00 N ATOM 783 CA LEU A 506 2.002 -13.490 -4.282 1.00 0.00 C ATOM 784 C LEU A 506 1.931 -14.481 -3.124 1.00 0.00 C ATOM 785 O LEU A 506 1.588 -15.649 -3.311 1.00 0.00 O ATOM 786 CB LEU A 506 3.456 -13.089 -4.537 1.00 0.00 C ATOM 787 CG LEU A 506 3.757 -12.496 -5.914 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.163 -11.919 -5.950 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.582 -13.549 -6.998 1.00 0.00 C ATOM 790 H LEU A 506 1.601 -11.549 -3.541 1.00 0.00 H ATOM 791 HA LEU A 506 1.606 -13.963 -5.169 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.732 -12.357 -3.794 1.00 0.00 H ATOM 793 HB3 LEU A 506 4.068 -13.972 -4.415 1.00 0.00 H ATOM 794 HG LEU A 506 3.061 -11.692 -6.112 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.860 -12.643 -5.557 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.200 -11.021 -5.350 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.428 -11.680 -6.970 1.00 0.00 H ATOM 798 HD21 LEU A 506 2.917 -13.173 -7.761 1.00 0.00 H ATOM 799 HD22 LEU A 506 3.162 -14.445 -6.565 1.00 0.00 H ATOM 800 HD23 LEU A 506 4.543 -13.776 -7.437 1.00 0.00 H ATOM 801 N THR A 507 2.256 -14.007 -1.925 1.00 0.00 N ATOM 802 CA THR A 507 2.229 -14.850 -0.737 1.00 0.00 C ATOM 803 C THR A 507 0.832 -14.897 -0.128 1.00 0.00 C ATOM 804 O THR A 507 0.552 -15.720 0.743 1.00 0.00 O ATOM 805 CB THR A 507 3.224 -14.352 0.328 1.00 0.00 C ATOM 806 OG1 THR A 507 2.739 -13.143 0.924 1.00 0.00 O ATOM 807 CG2 THR A 507 4.595 -14.107 -0.284 1.00 0.00 C ATOM 808 H THR A 507 2.521 -13.067 -1.840 1.00 0.00 H ATOM 809 HA THR A 507 2.518 -15.849 -1.030 1.00 0.00 H ATOM 810 HB THR A 507 3.318 -15.109 1.094 1.00 0.00 H ATOM 811 HG1 THR A 507 3.423 -12.766 1.483 1.00 0.00 H ATOM 812 HG21 THR A 507 5.000 -15.041 -0.645 1.00 0.00 H ATOM 813 HG22 THR A 507 5.254 -13.693 0.464 1.00 0.00 H ATOM 814 HG23 THR A 507 4.502 -13.413 -1.106 1.00 0.00 H ATOM 815 N MET A 508 -0.041 -14.010 -0.594 1.00 0.00 N ATOM 816 CA MET A 508 -1.411 -13.953 -0.096 1.00 0.00 C ATOM 817 C MET A 508 -1.432 -13.713 1.411 1.00 0.00 C ATOM 818 O MET A 508 -2.265 -14.270 2.127 1.00 0.00 O ATOM 819 CB MET A 508 -2.152 -15.249 -0.428 1.00 0.00 C ATOM 820 CG MET A 508 -2.018 -15.670 -1.882 1.00 0.00 C ATOM 821 SD MET A 508 -2.954 -17.163 -2.263 1.00 0.00 S ATOM 822 CE MET A 508 -1.630 -18.297 -2.675 1.00 0.00 C ATOM 823 H MET A 508 0.241 -13.379 -1.289 1.00 0.00 H ATOM 824 HA MET A 508 -1.907 -13.129 -0.586 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.761 -16.042 0.191 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.201 -15.117 -0.210 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.377 -14.868 -2.510 1.00 0.00 H ATOM 828 HG3 MET A 508 -0.974 -15.851 -2.095 1.00 0.00 H ATOM 829 HE1 MET A 508 -0.790 -17.743 -3.066 1.00 0.00 H ATOM 830 HE2 MET A 508 -1.327 -18.833 -1.788 1.00 0.00 H ATOM 831 HE3 MET A 508 -1.977 -18.999 -3.420 1.00 0.00 H ATOM 832 N HIS A 509 -0.511 -12.881 1.886 1.00 0.00 N ATOM 833 CA HIS A 509 -0.424 -12.568 3.308 1.00 0.00 C ATOM 834 C HIS A 509 -0.301 -11.063 3.526 1.00 0.00 C ATOM 835 O HIS A 509 -0.322 -10.285 2.573 1.00 0.00 O ATOM 836 CB HIS A 509 0.769 -13.286 3.939 1.00 0.00 C ATOM 837 CG HIS A 509 0.589 -14.769 4.043 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.546 -15.355 4.564 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.407 -15.788 3.687 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.417 -16.669 4.526 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.759 -16.958 3.998 1.00 0.00 N ATOM 842 H HIS A 509 0.125 -12.468 1.266 1.00 0.00 H ATOM 843 HA HIS A 509 -1.331 -12.914 3.780 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.649 -13.101 3.341 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.929 -12.899 4.935 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.388 -15.698 3.242 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.149 -17.386 4.868 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.142 -17.857 3.933 1.00 0.00 H ATOM 849 N GLU A 510 -0.173 -10.661 4.787 1.00 0.00 N ATOM 850 CA GLU A 510 -0.047 -9.249 5.129 1.00 0.00 C ATOM 851 C GLU A 510 1.403 -8.891 5.441 1.00 0.00 C ATOM 852 O GLU A 510 1.995 -9.417 6.385 1.00 0.00 O ATOM 853 CB GLU A 510 -0.937 -8.911 6.328 1.00 0.00 C ATOM 854 CG GLU A 510 -2.403 -9.247 6.112 1.00 0.00 C ATOM 855 CD GLU A 510 -2.732 -10.681 6.479 1.00 0.00 C ATOM 856 OE1 GLU A 510 -1.800 -11.511 6.525 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.922 -10.974 6.720 1.00 0.00 O ATOM 858 H GLU A 510 -0.163 -11.329 5.504 1.00 0.00 H ATOM 859 HA GLU A 510 -0.373 -8.671 4.277 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.585 -9.461 7.188 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.858 -7.853 6.532 1.00 0.00 H ATOM 862 HG2 GLU A 510 -3.003 -8.589 6.721 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.645 -9.093 5.071 1.00 0.00 H ATOM 864 N LEU A 511 1.969 -7.994 4.642 1.00 0.00 N ATOM 865 CA LEU A 511 3.351 -7.565 4.831 1.00 0.00 C ATOM 866 C LEU A 511 3.413 -6.258 5.614 1.00 0.00 C ATOM 867 O LEU A 511 2.659 -5.323 5.344 1.00 0.00 O ATOM 868 CB LEU A 511 4.043 -7.395 3.477 1.00 0.00 C ATOM 869 CG LEU A 511 3.756 -8.478 2.436 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.565 -8.231 1.172 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.059 -9.857 3.004 1.00 0.00 C ATOM 872 H LEU A 511 1.448 -7.610 3.907 1.00 0.00 H ATOM 873 HA LEU A 511 3.862 -8.333 5.393 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.731 -6.448 3.063 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.109 -7.377 3.652 1.00 0.00 H ATOM 876 HG LEU A 511 2.708 -8.447 2.173 1.00 0.00 H ATOM 877 HD11 LEU A 511 3.898 -7.973 0.363 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.114 -9.125 0.915 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.258 -7.419 1.341 1.00 0.00 H ATOM 880 HD21 LEU A 511 3.727 -9.904 4.031 1.00 0.00 H ATOM 881 HD22 LEU A 511 5.123 -10.038 2.961 1.00 0.00 H ATOM 882 HD23 LEU A 511 3.542 -10.607 2.424 1.00 0.00 H ATOM 883 N LYS A 512 4.318 -6.198 6.585 1.00 0.00 N ATOM 884 CA LYS A 512 4.482 -5.005 7.406 1.00 0.00 C ATOM 885 C LYS A 512 5.777 -4.277 7.056 1.00 0.00 C ATOM 886 O LYS A 512 6.871 -4.777 7.316 1.00 0.00 O ATOM 887 CB LYS A 512 4.480 -5.378 8.891 1.00 0.00 C ATOM 888 CG LYS A 512 4.834 -4.221 9.809 1.00 0.00 C ATOM 889 CD LYS A 512 5.230 -4.708 11.193 1.00 0.00 C ATOM 890 CE LYS A 512 5.942 -3.622 11.984 1.00 0.00 C ATOM 891 NZ LYS A 512 6.415 -4.118 13.306 1.00 0.00 N ATOM 892 H LYS A 512 4.891 -6.977 6.753 1.00 0.00 H ATOM 893 HA LYS A 512 3.649 -4.348 7.208 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.497 -5.735 9.158 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.198 -6.170 9.051 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.662 -3.674 9.382 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.977 -3.569 9.898 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.341 -5.004 11.729 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.891 -5.558 11.090 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.791 -3.277 11.413 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.257 -2.802 12.140 1.00 0.00 H ATOM 902 HZ1 LYS A 512 7.290 -4.669 13.188 1.00 0.00 H ATOM 903 HZ2 LYS A 512 5.692 -4.726 13.739 1.00 0.00 H ATOM 904 HZ3 LYS A 512 6.606 -3.317 13.941 1.00 0.00 H ATOM 905 N VAL A 513 5.643 -3.094 6.466 1.00 0.00 N ATOM 906 CA VAL A 513 6.802 -2.296 6.082 1.00 0.00 C ATOM 907 C VAL A 513 6.543 -0.810 6.302 1.00 0.00 C ATOM 908 O VAL A 513 5.395 -0.378 6.415 1.00 0.00 O ATOM 909 CB VAL A 513 7.179 -2.527 4.607 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.503 -1.853 4.282 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.241 -4.016 4.300 1.00 0.00 C ATOM 912 H VAL A 513 4.744 -2.748 6.284 1.00 0.00 H ATOM 913 HA VAL A 513 7.636 -2.601 6.697 1.00 0.00 H ATOM 914 HB VAL A 513 6.414 -2.085 3.987 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.182 -1.972 5.114 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.931 -2.305 3.399 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.337 -0.801 4.103 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.239 -4.400 4.183 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.796 -4.174 3.387 1.00 0.00 H ATOM 920 HG23 VAL A 513 7.732 -4.531 5.112 1.00 0.00 H ATOM 921 N LEU A 514 7.618 -0.031 6.362 1.00 0.00 N ATOM 922 CA LEU A 514 7.508 1.409 6.568 1.00 0.00 C ATOM 923 C LEU A 514 7.216 2.127 5.254 1.00 0.00 C ATOM 924 O LEU A 514 7.591 1.672 4.173 1.00 0.00 O ATOM 925 CB LEU A 514 8.796 1.956 7.185 1.00 0.00 C ATOM 926 CG LEU A 514 9.221 1.331 8.514 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.589 1.848 8.933 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.187 1.617 9.593 1.00 0.00 C ATOM 929 H LEU A 514 8.506 -0.432 6.265 1.00 0.00 H ATOM 930 HA LEU A 514 6.689 1.585 7.249 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.594 1.800 6.476 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.661 3.016 7.345 1.00 0.00 H ATOM 933 HG LEU A 514 9.293 0.259 8.394 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.221 1.940 8.063 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.036 1.156 9.632 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.480 2.814 9.404 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.584 2.343 10.288 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.956 0.703 10.121 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.290 2.008 9.137 1.00 0.00 H ATOM 940 N PRO A 515 6.531 3.276 5.346 1.00 0.00 N ATOM 941 CA PRO A 515 6.176 4.083 4.174 1.00 0.00 C ATOM 942 C PRO A 515 7.392 4.744 3.536 1.00 0.00 C ATOM 943 O PRO A 515 7.286 5.380 2.487 1.00 0.00 O ATOM 944 CB PRO A 515 5.230 5.142 4.746 1.00 0.00 C ATOM 945 CG PRO A 515 5.609 5.253 6.182 1.00 0.00 C ATOM 946 CD PRO A 515 6.052 3.878 6.602 1.00 0.00 C ATOM 947 HA PRO A 515 5.656 3.496 3.432 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.375 6.077 4.224 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.207 4.815 4.632 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.419 5.958 6.295 1.00 0.00 H ATOM 951 HG3 PRO A 515 4.755 5.565 6.764 1.00 0.00 H ATOM 952 HD2 PRO A 515 6.849 3.943 7.327 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.218 3.320 7.002 1.00 0.00 H ATOM 954 N ARG A 516 8.548 4.590 4.175 1.00 0.00 N ATOM 955 CA ARG A 516 9.784 5.174 3.669 1.00 0.00 C ATOM 956 C ARG A 516 10.459 4.237 2.671 1.00 0.00 C ATOM 957 O ARG A 516 11.379 4.634 1.956 1.00 0.00 O ATOM 958 CB ARG A 516 10.739 5.479 4.824 1.00 0.00 C ATOM 959 CG ARG A 516 11.297 4.237 5.498 1.00 0.00 C ATOM 960 CD ARG A 516 12.618 4.526 6.195 1.00 0.00 C ATOM 961 NE ARG A 516 12.450 5.422 7.335 1.00 0.00 N ATOM 962 CZ ARG A 516 13.430 5.730 8.177 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.641 5.217 8.008 1.00 0.00 N ATOM 964 NH2 ARG A 516 13.200 6.554 9.192 1.00 0.00 N ATOM 965 H ARG A 516 8.569 4.073 5.007 1.00 0.00 H ATOM 966 HA ARG A 516 9.535 6.096 3.166 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.568 6.060 4.447 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.212 6.059 5.567 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.586 3.886 6.231 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.453 3.473 4.751 1.00 0.00 H ATOM 971 HD2 ARG A 516 13.038 3.593 6.541 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.291 4.982 5.485 1.00 0.00 H ATOM 973 HE ARG A 516 11.564 5.813 7.479 1.00 0.00 H ATOM 974 HH11 ARG A 516 14.817 4.597 7.244 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.377 5.452 8.643 1.00 0.00 H ATOM 976 HH21 ARG A 516 12.289 6.943 9.323 1.00 0.00 H ATOM 977 HH22 ARG A 516 13.938 6.785 9.825 1.00 0.00 H ATOM 978 N ASP A 517 9.996 2.993 2.630 1.00 0.00 N ATOM 979 CA ASP A 517 10.554 1.999 1.720 1.00 0.00 C ATOM 980 C ASP A 517 9.514 1.555 0.696 1.00 0.00 C ATOM 981 O ASP A 517 9.732 0.602 -0.053 1.00 0.00 O ATOM 982 CB ASP A 517 11.066 0.790 2.503 1.00 0.00 C ATOM 983 CG ASP A 517 11.901 1.189 3.704 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.803 2.038 3.543 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.655 0.652 4.804 1.00 0.00 O ATOM 986 H ASP A 517 9.260 2.736 3.225 1.00 0.00 H ATOM 987 HA ASP A 517 11.382 2.455 1.198 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.223 0.211 2.851 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.673 0.178 1.852 1.00 0.00 H ATOM 990 N LEU A 518 8.382 2.250 0.670 1.00 0.00 N ATOM 991 CA LEU A 518 7.306 1.926 -0.261 1.00 0.00 C ATOM 992 C LEU A 518 7.087 3.062 -1.255 1.00 0.00 C ATOM 993 O LEU A 518 7.608 4.163 -1.078 1.00 0.00 O ATOM 994 CB LEU A 518 6.012 1.645 0.503 1.00 0.00 C ATOM 995 CG LEU A 518 6.062 0.492 1.507 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.720 0.335 2.207 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.458 -0.803 0.813 1.00 0.00 C ATOM 998 H LEU A 518 8.266 2.999 1.291 1.00 0.00 H ATOM 999 HA LEU A 518 7.595 1.039 -0.804 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.744 2.541 1.042 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.243 1.420 -0.222 1.00 0.00 H ATOM 1002 HG LEU A 518 6.806 0.711 2.260 1.00 0.00 H ATOM 1003 HD11 LEU A 518 3.926 0.381 1.477 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.595 1.130 2.926 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.689 -0.618 2.715 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.991 -0.847 -0.160 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.132 -1.644 1.407 1.00 0.00 H ATOM 1008 HD23 LEU A 518 7.531 -0.836 0.699 1.00 0.00 H ATOM 1009 N GLN A 519 6.311 2.787 -2.298 1.00 0.00 N ATOM 1010 CA GLN A 519 6.021 3.787 -3.319 1.00 0.00 C ATOM 1011 C GLN A 519 4.747 3.435 -4.079 1.00 0.00 C ATOM 1012 O GLN A 519 4.583 2.309 -4.550 1.00 0.00 O ATOM 1013 CB GLN A 519 7.194 3.905 -4.294 1.00 0.00 C ATOM 1014 CG GLN A 519 7.509 2.611 -5.027 1.00 0.00 C ATOM 1015 CD GLN A 519 8.566 2.790 -6.099 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.606 3.405 -5.865 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.304 2.251 -7.284 1.00 0.00 N ATOM 1018 H GLN A 519 5.925 1.891 -2.383 1.00 0.00 H ATOM 1019 HA GLN A 519 5.880 4.735 -2.824 1.00 0.00 H ATOM 1020 HB2 GLN A 519 6.962 4.662 -5.028 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.074 4.205 -3.745 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.864 1.884 -4.312 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.605 2.246 -5.491 1.00 0.00 H ATOM 1024 HE21 GLN A 519 7.454 1.775 -7.399 1.00 0.00 H ATOM 1025 HE22 GLN A 519 8.969 2.352 -7.996 1.00 0.00 H ATOM 1026 N LEU A 520 3.847 4.405 -4.195 1.00 0.00 N ATOM 1027 CA LEU A 520 2.585 4.198 -4.898 1.00 0.00 C ATOM 1028 C LEU A 520 2.830 3.807 -6.352 1.00 0.00 C ATOM 1029 O LEU A 520 3.930 3.985 -6.876 1.00 0.00 O ATOM 1030 CB LEU A 520 1.730 5.465 -4.836 1.00 0.00 C ATOM 1031 CG LEU A 520 0.853 5.623 -3.593 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.371 7.059 -3.459 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.328 4.665 -3.649 1.00 0.00 C ATOM 1034 H LEU A 520 4.034 5.281 -3.799 1.00 0.00 H ATOM 1035 HA LEU A 520 2.059 3.394 -4.405 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.394 6.315 -4.881 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.083 5.470 -5.702 1.00 0.00 H ATOM 1038 HG LEU A 520 1.438 5.384 -2.715 1.00 0.00 H ATOM 1039 HD11 LEU A 520 -0.059 7.384 -4.394 1.00 0.00 H ATOM 1040 HD12 LEU A 520 1.206 7.697 -3.206 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.374 7.117 -2.679 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.149 3.834 -2.983 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.446 4.298 -4.658 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -1.226 5.183 -3.346 1.00 0.00 H