USER MOD reduce.3.24.130724 H: found=0, std=0, add=599, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 600 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 293 MET CE :methyl -131:sc= -0.0662 (180deg=-1.52!) USER MOD Set 1.2: A 332 CYS SG : rot -40:sc= -7.31! USER MOD Set 2.1: A 271 CYS SG : rot 180:sc= -5.2! USER MOD Set 2.2: A 296 HIS : no HD1:sc= 0.0185 X(o=-5.2,f=-5.5) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 MET CE :methyl -171:sc= -0.177 (180deg=-0.288) USER MOD Single : A 283 SER OG : rot -36:sc= 0.272 USER MOD Single : A 287 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.11) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.733 X(o=-0.73,f=-0.62) USER MOD Single : A 295 THR OG1 : rot 71:sc= 0.683 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.00132 USER MOD Single : A 318 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 23.906 -0.379 0.762 1.00 0.00 N ATOM 304 CA LEU A 264 25.073 -0.537 1.636 1.00 0.00 C ATOM 305 C LEU A 264 25.087 0.619 2.651 1.00 0.00 C ATOM 306 O LEU A 264 24.361 1.615 2.487 1.00 0.00 O ATOM 307 CB LEU A 264 26.406 -0.541 0.818 1.00 0.00 C ATOM 308 CG LEU A 264 26.488 -1.515 -0.422 1.00 0.00 C ATOM 309 CD1 LEU A 264 25.870 -0.894 -1.700 1.00 0.00 C ATOM 310 CD2 LEU A 264 27.935 -1.996 -0.686 1.00 0.00 C ATOM 0 HA LEU A 264 25.000 -1.495 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 264 26.588 0.474 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.220 -0.791 1.499 1.00 0.00 H new ATOM 0 HG LEU A 264 25.890 -2.388 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 264 25.951 -1.602 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 264 24.820 -0.664 -1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 264 26.404 0.021 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 264 27.945 -2.664 -1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 264 28.574 -1.136 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.307 -2.528 0.190 1.00 0.00 H new ATOM 322 N PHE A 265 25.932 0.502 3.674 1.00 0.00 N ATOM 323 CA PHE A 265 26.132 1.559 4.680 1.00 0.00 C ATOM 324 C PHE A 265 27.614 1.557 5.110 1.00 0.00 C ATOM 325 O PHE A 265 28.234 0.488 5.116 1.00 0.00 O ATOM 326 CB PHE A 265 25.180 1.356 5.900 1.00 0.00 C ATOM 327 CG PHE A 265 25.415 0.065 6.688 1.00 0.00 C ATOM 328 CD1 PHE A 265 24.799 -1.131 6.313 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.273 0.046 7.783 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.037 -2.297 7.014 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.510 -1.115 8.470 1.00 0.00 C ATOM 332 CZ PHE A 265 25.895 -2.286 8.091 1.00 0.00 C ATOM 0 H PHE A 265 26.502 -0.329 3.834 1.00 0.00 H new ATOM 0 HA PHE A 265 25.887 2.530 4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.293 2.204 6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.150 1.366 5.545 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.129 -1.144 5.466 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.759 0.959 8.095 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.551 -3.215 6.718 1.00 0.00 H new ATOM 0 HE2 PHE A 265 27.184 -1.111 9.314 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.085 -3.197 8.639 1.00 0.00 H new ATOM 342 N PRO A 266 28.221 2.744 5.443 1.00 0.00 N ATOM 343 CA PRO A 266 29.618 2.806 5.930 1.00 0.00 C ATOM 344 C PRO A 266 29.784 2.139 7.321 1.00 0.00 C ATOM 345 O PRO A 266 29.567 2.767 8.366 1.00 0.00 O ATOM 346 CB PRO A 266 29.935 4.327 5.944 1.00 0.00 C ATOM 347 CG PRO A 266 28.600 4.991 6.074 1.00 0.00 C ATOM 348 CD PRO A 266 27.621 4.102 5.333 1.00 0.00 C ATOM 0 HA PRO A 266 30.311 2.250 5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.590 4.588 6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.443 4.634 5.030 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.316 5.097 7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.619 5.993 5.646 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.629 4.138 5.782 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.511 4.408 4.293 1.00 0.00 H new ATOM 356 N LEU A 267 30.110 0.828 7.290 1.00 0.00 N ATOM 357 CA LEU A 267 30.506 0.049 8.475 1.00 0.00 C ATOM 358 C LEU A 267 31.814 0.666 9.006 1.00 0.00 C ATOM 359 O LEU A 267 32.829 0.650 8.297 1.00 0.00 O ATOM 360 CB LEU A 267 30.720 -1.463 8.080 1.00 0.00 C ATOM 361 CG LEU A 267 30.650 -2.560 9.223 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.573 -2.268 10.418 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.211 -2.791 9.700 1.00 0.00 C ATOM 0 H LEU A 267 30.104 0.279 6.430 1.00 0.00 H new ATOM 0 HA LEU A 267 29.733 0.080 9.243 1.00 0.00 H new ATOM 0 HB2 LEU A 267 29.973 -1.719 7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.695 -1.546 7.600 1.00 0.00 H new ATOM 0 HG LEU A 267 31.019 -3.477 8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.471 -3.061 11.159 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.607 -2.222 10.076 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.296 -1.314 10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.205 -3.549 10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.804 -1.859 10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.600 -3.129 8.863 1.00 0.00 H new ATOM 375 N LYS A 268 31.772 1.229 10.226 1.00 0.00 N ATOM 376 CA LYS A 268 32.946 1.861 10.836 1.00 0.00 C ATOM 377 C LYS A 268 33.724 0.826 11.671 1.00 0.00 C ATOM 378 O LYS A 268 33.187 0.249 12.627 1.00 0.00 O ATOM 379 CB LYS A 268 32.527 3.073 11.705 1.00 0.00 C ATOM 380 CG LYS A 268 33.696 4.042 12.004 1.00 0.00 C ATOM 381 CD LYS A 268 33.272 5.308 12.784 1.00 0.00 C ATOM 382 CE LYS A 268 32.065 6.032 12.169 1.00 0.00 C ATOM 383 NZ LYS A 268 31.671 7.238 12.938 1.00 0.00 N ATOM 0 H LYS A 268 30.934 1.257 10.807 1.00 0.00 H new ATOM 0 HA LYS A 268 33.598 2.230 10.045 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.732 3.619 11.197 1.00 0.00 H new ATOM 0 HB3 LYS A 268 32.114 2.711 12.646 1.00 0.00 H new ATOM 0 HG2 LYS A 268 34.458 3.512 12.576 1.00 0.00 H new ATOM 0 HG3 LYS A 268 34.156 4.343 11.063 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.034 5.030 13.811 1.00 0.00 H new ATOM 0 HD3 LYS A 268 34.115 5.997 12.828 1.00 0.00 H new ATOM 0 HE2 LYS A 268 32.302 6.320 11.145 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.220 5.345 12.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 30.853 7.689 12.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 31.418 6.963 13.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 32.466 7.908 12.964 1.00 0.00 H new ATOM 397 N ILE A 269 34.979 0.581 11.280 1.00 0.00 N ATOM 398 CA ILE A 269 35.885 -0.341 11.982 1.00 0.00 C ATOM 399 C ILE A 269 37.048 0.464 12.585 1.00 0.00 C ATOM 400 O ILE A 269 37.612 1.343 11.914 1.00 0.00 O ATOM 401 CB ILE A 269 36.470 -1.465 11.032 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.387 -2.044 10.043 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.101 -2.607 11.870 1.00 0.00 C ATOM 404 CD1 ILE A 269 35.328 -1.348 8.699 1.00 0.00 C ATOM 0 H ILE A 269 35.400 1.019 10.461 1.00 0.00 H new ATOM 0 HA ILE A 269 35.307 -0.841 12.759 1.00 0.00 H new ATOM 0 HB ILE A 269 37.242 -0.997 10.422 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.590 -3.103 9.881 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.408 -1.976 10.516 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.498 -3.371 11.202 1.00 0.00 H new ATOM 0 HG22 ILE A 269 37.908 -2.205 12.483 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.341 -3.048 12.515 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.557 -1.811 8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 269 35.092 -0.294 8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 269 36.293 -1.438 8.200 1.00 0.00 H new ATOM 416 N ARG A 270 37.402 0.145 13.839 1.00 0.00 N ATOM 417 CA ARG A 270 38.455 0.851 14.576 1.00 0.00 C ATOM 418 C ARG A 270 39.836 0.246 14.255 1.00 0.00 C ATOM 419 O ARG A 270 40.156 -0.865 14.694 1.00 0.00 O ATOM 420 CB ARG A 270 38.196 0.801 16.122 1.00 0.00 C ATOM 421 CG ARG A 270 38.469 2.146 16.875 1.00 0.00 C ATOM 422 CD ARG A 270 39.235 1.958 18.186 1.00 0.00 C ATOM 423 NE ARG A 270 40.611 1.536 17.907 1.00 0.00 N ATOM 424 CZ ARG A 270 41.278 0.529 18.500 1.00 0.00 C ATOM 425 NH1 ARG A 270 40.685 -0.249 19.395 1.00 0.00 N ATOM 426 NH2 ARG A 270 42.533 0.298 18.159 1.00 0.00 N ATOM 0 H ARG A 270 36.965 -0.610 14.368 1.00 0.00 H new ATOM 0 HA ARG A 270 38.440 1.894 14.259 1.00 0.00 H new ATOM 0 HB2 ARG A 270 37.160 0.508 16.294 1.00 0.00 H new ATOM 0 HB3 ARG A 270 38.824 0.023 16.557 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.035 2.811 16.223 1.00 0.00 H new ATOM 0 HG3 ARG A 270 37.519 2.637 17.084 1.00 0.00 H new ATOM 0 HD2 ARG A 270 39.239 2.890 18.751 1.00 0.00 H new ATOM 0 HD3 ARG A 270 38.736 1.212 18.805 1.00 0.00 H new ATOM 0 HE ARG A 270 41.114 2.059 17.190 1.00 0.00 H new ATOM 0 HH11 ARG A 270 39.709 -0.088 19.643 1.00 0.00 H new ATOM 0 HH12 ARG A 270 41.205 -1.008 19.835 1.00 0.00 H new ATOM 0 HH21 ARG A 270 42.985 0.880 17.454 1.00 0.00 H new ATOM 0 HH22 ARG A 270 43.050 -0.462 18.601 1.00 0.00 H new ATOM 440 N CYS A 271 40.623 0.981 13.471 1.00 0.00 N ATOM 441 CA CYS A 271 42.057 0.715 13.272 1.00 0.00 C ATOM 442 C CYS A 271 42.853 1.165 14.524 1.00 0.00 C ATOM 443 O CYS A 271 42.267 1.662 15.495 1.00 0.00 O ATOM 444 CB CYS A 271 42.522 1.464 12.001 1.00 0.00 C ATOM 445 SG CYS A 271 44.291 1.391 11.642 1.00 0.00 S ATOM 0 H CYS A 271 40.284 1.788 12.948 1.00 0.00 H new ATOM 0 HA CYS A 271 42.236 -0.352 13.137 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.981 1.059 11.146 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.233 2.511 12.094 1.00 0.00 H new ATOM 0 HG CYS A 271 44.541 2.056 10.553 1.00 0.00 H new ATOM 451 N ARG A 272 44.184 0.975 14.496 1.00 0.00 N ATOM 452 CA ARG A 272 45.102 1.368 15.594 1.00 0.00 C ATOM 453 C ARG A 272 44.962 2.864 15.989 1.00 0.00 C ATOM 454 O ARG A 272 45.044 3.207 17.177 1.00 0.00 O ATOM 455 CB ARG A 272 46.565 1.032 15.192 1.00 0.00 C ATOM 456 CG ARG A 272 47.040 1.677 13.866 1.00 0.00 C ATOM 457 CD ARG A 272 48.462 1.253 13.462 1.00 0.00 C ATOM 458 NE ARG A 272 49.472 1.702 14.430 1.00 0.00 N ATOM 459 CZ ARG A 272 50.755 1.301 14.449 1.00 0.00 C ATOM 460 NH1 ARG A 272 51.201 0.373 13.611 1.00 0.00 N ATOM 461 NH2 ARG A 272 51.587 1.822 15.331 1.00 0.00 N ATOM 0 H ARG A 272 44.662 0.541 13.707 1.00 0.00 H new ATOM 0 HA ARG A 272 44.825 0.795 16.479 1.00 0.00 H new ATOM 0 HB2 ARG A 272 47.230 1.353 15.994 1.00 0.00 H new ATOM 0 HB3 ARG A 272 46.664 -0.050 15.109 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.347 1.407 13.069 1.00 0.00 H new ATOM 0 HG3 ARG A 272 47.005 2.762 13.964 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.504 0.167 13.373 1.00 0.00 H new ATOM 0 HD3 ARG A 272 48.696 1.663 12.479 1.00 0.00 H new ATOM 0 HE ARG A 272 49.177 2.369 15.143 1.00 0.00 H new ATOM 0 HH11 ARG A 272 50.566 -0.051 12.935 1.00 0.00 H new ATOM 0 HH12 ARG A 272 52.179 0.084 13.643 1.00 0.00 H new ATOM 0 HH21 ARG A 272 51.255 2.524 15.992 1.00 0.00 H new ATOM 0 HH22 ARG A 272 52.562 1.523 15.351 1.00 0.00 H new ATOM 475 N ALA A 273 44.714 3.726 14.983 1.00 0.00 N ATOM 476 CA ALA A 273 44.522 5.177 15.178 1.00 0.00 C ATOM 477 C ALA A 273 43.771 5.767 13.968 1.00 0.00 C ATOM 478 O ALA A 273 44.168 6.793 13.412 1.00 0.00 O ATOM 479 CB ALA A 273 45.882 5.869 15.410 1.00 0.00 C ATOM 0 H ALA A 273 44.641 3.434 14.008 1.00 0.00 H new ATOM 0 HA ALA A 273 43.915 5.353 16.066 1.00 0.00 H new ATOM 0 HB1 ALA A 273 45.726 6.938 15.552 1.00 0.00 H new ATOM 0 HB2 ALA A 273 46.357 5.450 16.297 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.525 5.708 14.544 1.00 0.00 H new ATOM 485 N ASP A 274 42.656 5.109 13.601 1.00 0.00 N ATOM 486 CA ASP A 274 41.873 5.431 12.382 1.00 0.00 C ATOM 487 C ASP A 274 40.498 4.734 12.435 1.00 0.00 C ATOM 488 O ASP A 274 40.294 3.805 13.221 1.00 0.00 O ATOM 489 CB ASP A 274 42.689 5.003 11.117 1.00 0.00 C ATOM 490 CG ASP A 274 41.921 5.086 9.777 1.00 0.00 C ATOM 491 OD1 ASP A 274 41.662 6.209 9.296 1.00 0.00 O ATOM 492 OD2 ASP A 274 41.570 4.028 9.215 1.00 0.00 O ATOM 0 H ASP A 274 42.267 4.335 14.140 1.00 0.00 H new ATOM 0 HA ASP A 274 41.693 6.505 12.328 1.00 0.00 H new ATOM 0 HB2 ASP A 274 43.577 5.631 11.048 1.00 0.00 H new ATOM 0 HB3 ASP A 274 43.034 3.978 11.257 1.00 0.00 H new ATOM 497 N LEU A 275 39.556 5.211 11.601 1.00 0.00 N ATOM 498 CA LEU A 275 38.203 4.640 11.458 1.00 0.00 C ATOM 499 C LEU A 275 37.879 4.445 9.964 1.00 0.00 C ATOM 500 O LEU A 275 37.614 5.424 9.243 1.00 0.00 O ATOM 501 CB LEU A 275 37.155 5.568 12.144 1.00 0.00 C ATOM 502 CG LEU A 275 37.200 5.595 13.706 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.321 6.712 14.299 1.00 0.00 C ATOM 504 CD2 LEU A 275 36.822 4.214 14.284 1.00 0.00 C ATOM 0 H LEU A 275 39.716 6.017 10.997 1.00 0.00 H new ATOM 0 HA LEU A 275 38.164 3.668 11.949 1.00 0.00 H new ATOM 0 HB2 LEU A 275 37.299 6.584 11.776 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.159 5.255 11.832 1.00 0.00 H new ATOM 0 HG LEU A 275 38.226 5.821 13.998 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.387 6.688 15.387 1.00 0.00 H new ATOM 0 HD12 LEU A 275 36.668 7.679 13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 275 35.285 6.560 13.995 1.00 0.00 H new ATOM 0 HD21 LEU A 275 36.859 4.253 15.373 1.00 0.00 H new ATOM 0 HD22 LEU A 275 35.814 3.949 13.964 1.00 0.00 H new ATOM 0 HD23 LEU A 275 37.526 3.464 13.924 1.00 0.00 H new ATOM 516 N VAL A 276 37.930 3.176 9.510 1.00 0.00 N ATOM 517 CA VAL A 276 37.594 2.800 8.126 1.00 0.00 C ATOM 518 C VAL A 276 36.076 2.641 8.020 1.00 0.00 C ATOM 519 O VAL A 276 35.498 1.786 8.672 1.00 0.00 O ATOM 520 CB VAL A 276 38.292 1.453 7.703 1.00 0.00 C ATOM 521 CG1 VAL A 276 37.927 1.039 6.253 1.00 0.00 C ATOM 522 CG2 VAL A 276 39.818 1.547 7.885 1.00 0.00 C ATOM 0 H VAL A 276 38.205 2.386 10.093 1.00 0.00 H new ATOM 0 HA VAL A 276 37.951 3.583 7.457 1.00 0.00 H new ATOM 0 HB VAL A 276 37.916 0.671 8.363 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.430 0.105 6.004 1.00 0.00 H new ATOM 0 HG12 VAL A 276 36.848 0.902 6.174 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.245 1.819 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.279 0.605 7.587 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.209 2.354 7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.048 1.748 8.931 1.00 0.00 H new ATOM 532 N ARG A 277 35.443 3.496 7.224 1.00 0.00 N ATOM 533 CA ARG A 277 33.987 3.488 7.031 1.00 0.00 C ATOM 534 C ARG A 277 33.680 2.936 5.626 1.00 0.00 C ATOM 535 O ARG A 277 33.489 3.706 4.675 1.00 0.00 O ATOM 536 CB ARG A 277 33.439 4.938 7.226 1.00 0.00 C ATOM 537 CG ARG A 277 33.865 5.597 8.560 1.00 0.00 C ATOM 538 CD ARG A 277 33.433 7.074 8.683 1.00 0.00 C ATOM 539 NE ARG A 277 33.971 7.921 7.597 1.00 0.00 N ATOM 540 CZ ARG A 277 35.241 8.356 7.494 1.00 0.00 C ATOM 541 NH1 ARG A 277 36.179 7.989 8.364 1.00 0.00 N ATOM 542 NH2 ARG A 277 35.564 9.160 6.497 1.00 0.00 N ATOM 0 H ARG A 277 35.923 4.220 6.689 1.00 0.00 H new ATOM 0 HA ARG A 277 33.495 2.847 7.762 1.00 0.00 H new ATOM 0 HB2 ARG A 277 33.783 5.560 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.350 4.914 7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 277 33.438 5.032 9.388 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.949 5.534 8.657 1.00 0.00 H new ATOM 0 HD2 ARG A 277 32.345 7.131 8.677 1.00 0.00 H new ATOM 0 HD3 ARG A 277 33.767 7.467 9.643 1.00 0.00 H new ATOM 0 HE ARG A 277 33.323 8.200 6.861 1.00 0.00 H new ATOM 0 HH11 ARG A 277 35.944 7.362 9.134 1.00 0.00 H new ATOM 0 HH12 ARG A 277 37.133 8.334 8.261 1.00 0.00 H new ATOM 0 HH21 ARG A 277 34.856 9.442 5.820 1.00 0.00 H new ATOM 0 HH22 ARG A 277 36.522 9.499 6.405 1.00 0.00 H new ATOM 556 N LEU A 278 33.696 1.592 5.478 1.00 0.00 N ATOM 557 CA LEU A 278 33.547 0.954 4.147 1.00 0.00 C ATOM 558 C LEU A 278 32.070 0.608 3.860 1.00 0.00 C ATOM 559 O LEU A 278 31.345 0.226 4.780 1.00 0.00 O ATOM 560 CB LEU A 278 34.482 -0.293 4.008 1.00 0.00 C ATOM 561 CG LEU A 278 34.217 -1.535 4.950 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.192 -2.533 4.354 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.528 -2.262 5.296 1.00 0.00 C ATOM 0 H LEU A 278 33.809 0.935 6.250 1.00 0.00 H new ATOM 0 HA LEU A 278 33.862 1.673 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.424 -0.639 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.507 0.039 4.175 1.00 0.00 H new ATOM 0 HG LEU A 278 33.783 -1.134 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.050 -3.365 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.240 -2.026 4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.564 -2.911 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.313 -3.111 5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.001 -2.616 4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.201 -1.575 5.809 1.00 0.00 H new ATOM 575 N PRO A 279 31.599 0.756 2.577 1.00 0.00 N ATOM 576 CA PRO A 279 30.216 0.400 2.183 1.00 0.00 C ATOM 577 C PRO A 279 30.006 -1.129 2.249 1.00 0.00 C ATOM 578 O PRO A 279 30.561 -1.874 1.431 1.00 0.00 O ATOM 579 CB PRO A 279 30.080 0.941 0.722 1.00 0.00 C ATOM 580 CG PRO A 279 31.288 1.809 0.506 1.00 0.00 C ATOM 581 CD PRO A 279 32.365 1.265 1.414 1.00 0.00 C ATOM 0 HA PRO A 279 29.463 0.827 2.846 1.00 0.00 H new ATOM 0 HB2 PRO A 279 30.049 0.124 0.001 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.159 1.511 0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 279 31.606 1.781 -0.536 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.067 2.850 0.744 1.00 0.00 H new ATOM 0 HD2 PRO A 279 32.938 0.473 0.931 1.00 0.00 H new ATOM 0 HD3 PRO A 279 33.075 2.039 1.706 1.00 0.00 H new ATOM 589 N LEU A 280 29.223 -1.573 3.235 1.00 0.00 N ATOM 590 CA LEU A 280 28.932 -2.996 3.493 1.00 0.00 C ATOM 591 C LEU A 280 27.407 -3.203 3.567 1.00 0.00 C ATOM 592 O LEU A 280 26.691 -2.372 4.129 1.00 0.00 O ATOM 593 CB LEU A 280 29.674 -3.437 4.801 1.00 0.00 C ATOM 594 CG LEU A 280 29.265 -4.810 5.469 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.466 -5.544 6.111 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.175 -4.598 6.535 1.00 0.00 C ATOM 0 H LEU A 280 28.761 -0.945 3.893 1.00 0.00 H new ATOM 0 HA LEU A 280 29.298 -3.625 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.740 -3.480 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.534 -2.651 5.544 1.00 0.00 H new ATOM 0 HG LEU A 280 28.880 -5.436 4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 280 30.126 -6.480 6.554 1.00 0.00 H new ATOM 0 HD12 LEU A 280 31.214 -5.755 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.905 -4.915 6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.910 -5.557 6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.549 -3.929 7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.293 -4.158 6.071 1.00 0.00 H new ATOM 608 N ARG A 281 26.928 -4.310 2.973 1.00 0.00 N ATOM 609 CA ARG A 281 25.494 -4.685 2.957 1.00 0.00 C ATOM 610 C ARG A 281 25.092 -5.351 4.286 1.00 0.00 C ATOM 611 O ARG A 281 25.916 -5.987 4.938 1.00 0.00 O ATOM 612 CB ARG A 281 25.229 -5.664 1.777 1.00 0.00 C ATOM 613 CG ARG A 281 25.527 -5.080 0.376 1.00 0.00 C ATOM 614 CD ARG A 281 25.535 -6.153 -0.724 1.00 0.00 C ATOM 615 NE ARG A 281 26.627 -7.128 -0.521 1.00 0.00 N ATOM 616 CZ ARG A 281 26.600 -8.420 -0.906 1.00 0.00 C ATOM 617 NH1 ARG A 281 25.510 -8.968 -1.422 1.00 0.00 N ATOM 618 NH2 ARG A 281 27.667 -9.170 -0.733 1.00 0.00 N ATOM 0 H ARG A 281 27.526 -4.978 2.486 1.00 0.00 H new ATOM 0 HA ARG A 281 24.896 -3.783 2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.836 -6.558 1.920 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.186 -5.979 1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 281 24.779 -4.324 0.135 1.00 0.00 H new ATOM 0 HG3 ARG A 281 26.494 -4.577 0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 281 24.578 -6.674 -0.733 1.00 0.00 H new ATOM 0 HD3 ARG A 281 25.647 -5.677 -1.698 1.00 0.00 H new ATOM 0 HE ARG A 281 27.470 -6.797 -0.051 1.00 0.00 H new ATOM 0 HH11 ARG A 281 24.664 -8.410 -1.536 1.00 0.00 H new ATOM 0 HH12 ARG A 281 25.517 -9.948 -1.705 1.00 0.00 H new ATOM 0 HH21 ARG A 281 28.506 -8.773 -0.310 1.00 0.00 H new ATOM 0 HH22 ARG A 281 27.655 -10.148 -1.021 1.00 0.00 H new ATOM 632 N MET A 282 23.808 -5.237 4.659 1.00 0.00 N ATOM 633 CA MET A 282 23.274 -5.875 5.888 1.00 0.00 C ATOM 634 C MET A 282 23.311 -7.418 5.790 1.00 0.00 C ATOM 635 O MET A 282 23.336 -8.105 6.813 1.00 0.00 O ATOM 636 CB MET A 282 21.829 -5.381 6.172 1.00 0.00 C ATOM 637 CG MET A 282 21.702 -3.866 6.476 1.00 0.00 C ATOM 638 SD MET A 282 21.215 -3.516 8.192 1.00 0.00 S ATOM 639 CE MET A 282 22.587 -4.173 9.147 1.00 0.00 C ATOM 0 H MET A 282 23.113 -4.709 4.131 1.00 0.00 H new ATOM 0 HA MET A 282 23.915 -5.582 6.719 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.205 -5.617 5.310 1.00 0.00 H new ATOM 0 HB3 MET A 282 21.430 -5.941 7.018 1.00 0.00 H new ATOM 0 HG2 MET A 282 22.656 -3.380 6.270 1.00 0.00 H new ATOM 0 HG3 MET A 282 20.968 -3.427 5.800 1.00 0.00 H new ATOM 0 HE1 MET A 282 22.331 -4.162 10.207 1.00 0.00 H new ATOM 0 HE2 MET A 282 22.791 -5.197 8.834 1.00 0.00 H new ATOM 0 HE3 MET A 282 23.473 -3.560 8.981 1.00 0.00 H new ATOM 649 N SER A 283 23.315 -7.936 4.543 1.00 0.00 N ATOM 650 CA SER A 283 23.366 -9.386 4.246 1.00 0.00 C ATOM 651 C SER A 283 24.821 -9.894 4.083 1.00 0.00 C ATOM 652 O SER A 283 25.046 -11.089 3.843 1.00 0.00 O ATOM 653 CB SER A 283 22.554 -9.655 2.954 1.00 0.00 C ATOM 654 OG SER A 283 22.389 -11.043 2.701 1.00 0.00 O ATOM 0 H SER A 283 23.283 -7.355 3.705 1.00 0.00 H new ATOM 0 HA SER A 283 22.933 -9.929 5.086 1.00 0.00 H new ATOM 0 HB2 SER A 283 21.575 -9.184 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 283 23.059 -9.191 2.107 1.00 0.00 H new ATOM 0 HG SER A 283 23.200 -11.523 2.969 1.00 0.00 H new ATOM 660 N GLU A 284 25.796 -8.979 4.200 1.00 0.00 N ATOM 661 CA GLU A 284 27.226 -9.286 4.032 1.00 0.00 C ATOM 662 C GLU A 284 27.802 -9.806 5.365 1.00 0.00 C ATOM 663 O GLU A 284 27.527 -9.212 6.399 1.00 0.00 O ATOM 664 CB GLU A 284 27.994 -8.007 3.596 1.00 0.00 C ATOM 665 CG GLU A 284 29.479 -8.221 3.211 1.00 0.00 C ATOM 666 CD GLU A 284 29.662 -8.777 1.790 1.00 0.00 C ATOM 667 OE1 GLU A 284 29.516 -10.003 1.583 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.919 -7.987 0.857 1.00 0.00 O ATOM 0 H GLU A 284 25.614 -7.999 4.415 1.00 0.00 H new ATOM 0 HA GLU A 284 27.340 -10.051 3.264 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.476 -7.565 2.745 1.00 0.00 H new ATOM 0 HB3 GLU A 284 27.948 -7.282 4.408 1.00 0.00 H new ATOM 0 HG2 GLU A 284 30.009 -7.272 3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.937 -8.906 3.924 1.00 0.00 H new ATOM 675 N PRO A 285 28.583 -10.934 5.386 1.00 0.00 N ATOM 676 CA PRO A 285 29.343 -11.339 6.596 1.00 0.00 C ATOM 677 C PRO A 285 30.464 -10.324 6.918 1.00 0.00 C ATOM 678 O PRO A 285 30.856 -9.518 6.056 1.00 0.00 O ATOM 679 CB PRO A 285 29.927 -12.725 6.211 1.00 0.00 C ATOM 680 CG PRO A 285 29.987 -12.697 4.710 1.00 0.00 C ATOM 681 CD PRO A 285 28.768 -11.910 4.276 1.00 0.00 C ATOM 0 HA PRO A 285 28.724 -11.377 7.493 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.915 -12.875 6.646 1.00 0.00 H new ATOM 0 HB3 PRO A 285 29.294 -13.537 6.569 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.905 -12.224 4.362 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.972 -13.706 4.297 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.930 -11.409 3.322 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.896 -12.552 4.154 1.00 0.00 H new ATOM 689 N LEU A 286 31.008 -10.394 8.148 1.00 0.00 N ATOM 690 CA LEU A 286 32.101 -9.505 8.578 1.00 0.00 C ATOM 691 C LEU A 286 33.395 -9.807 7.816 1.00 0.00 C ATOM 692 O LEU A 286 34.296 -8.998 7.844 1.00 0.00 O ATOM 693 CB LEU A 286 32.340 -9.598 10.111 1.00 0.00 C ATOM 694 CG LEU A 286 31.243 -8.954 11.018 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.612 -9.077 12.509 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.984 -7.483 10.622 1.00 0.00 C ATOM 0 H LEU A 286 30.707 -11.058 8.861 1.00 0.00 H new ATOM 0 HA LEU A 286 31.797 -8.485 8.345 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.434 -10.650 10.380 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.295 -9.124 10.339 1.00 0.00 H new ATOM 0 HG LEU A 286 30.316 -9.505 10.861 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.830 -8.620 13.116 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.709 -10.130 12.774 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.558 -8.568 12.693 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.216 -7.061 11.271 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.905 -6.910 10.730 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.648 -7.439 9.586 1.00 0.00 H new ATOM 708 N GLN A 287 33.448 -10.961 7.117 1.00 0.00 N ATOM 709 CA GLN A 287 34.602 -11.385 6.296 1.00 0.00 C ATOM 710 C GLN A 287 35.051 -10.278 5.310 1.00 0.00 C ATOM 711 O GLN A 287 36.225 -10.205 4.938 1.00 0.00 O ATOM 712 CB GLN A 287 34.247 -12.692 5.543 1.00 0.00 C ATOM 713 CG GLN A 287 35.446 -13.413 4.888 1.00 0.00 C ATOM 714 CD GLN A 287 36.523 -13.828 5.896 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.455 -14.898 6.496 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.538 -12.998 6.070 1.00 0.00 N ATOM 0 H GLN A 287 32.681 -11.633 7.107 1.00 0.00 H new ATOM 0 HA GLN A 287 35.446 -11.570 6.961 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.767 -13.378 6.242 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.514 -12.461 4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 287 35.087 -14.299 4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.891 -12.758 4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.569 -12.116 5.559 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.290 -13.240 6.715 1.00 0.00 H new ATOM 725 N SER A 288 34.083 -9.424 4.921 1.00 0.00 N ATOM 726 CA SER A 288 34.325 -8.197 4.152 1.00 0.00 C ATOM 727 C SER A 288 35.297 -7.255 4.898 1.00 0.00 C ATOM 728 O SER A 288 36.384 -6.957 4.395 1.00 0.00 O ATOM 729 CB SER A 288 32.977 -7.485 3.893 1.00 0.00 C ATOM 730 OG SER A 288 33.154 -6.251 3.222 1.00 0.00 O ATOM 0 H SER A 288 33.098 -9.574 5.138 1.00 0.00 H new ATOM 0 HA SER A 288 34.787 -8.462 3.201 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.332 -8.133 3.299 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.469 -7.313 4.842 1.00 0.00 H new ATOM 0 HG SER A 288 32.281 -5.831 3.074 1.00 0.00 H new ATOM 736 N VAL A 289 34.904 -6.829 6.125 1.00 0.00 N ATOM 737 CA VAL A 289 35.709 -5.898 6.945 1.00 0.00 C ATOM 738 C VAL A 289 36.980 -6.587 7.465 1.00 0.00 C ATOM 739 O VAL A 289 37.968 -5.932 7.717 1.00 0.00 O ATOM 740 CB VAL A 289 34.898 -5.269 8.150 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.587 -4.618 7.658 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.618 -6.273 9.297 1.00 0.00 C ATOM 0 H VAL A 289 34.031 -7.119 6.566 1.00 0.00 H new ATOM 0 HA VAL A 289 35.986 -5.075 6.286 1.00 0.00 H new ATOM 0 HB VAL A 289 35.540 -4.495 8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 289 33.050 -4.194 8.507 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.819 -3.828 6.944 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.965 -5.372 7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.059 -5.774 10.089 1.00 0.00 H new ATOM 0 HG22 VAL A 289 34.035 -7.110 8.913 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.563 -6.641 9.697 1.00 0.00 H new ATOM 752 N VAL A 290 36.928 -7.918 7.592 1.00 0.00 N ATOM 753 CA VAL A 290 38.056 -8.743 8.045 1.00 0.00 C ATOM 754 C VAL A 290 39.203 -8.674 7.020 1.00 0.00 C ATOM 755 O VAL A 290 40.342 -8.371 7.370 1.00 0.00 O ATOM 756 CB VAL A 290 37.586 -10.237 8.264 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.753 -11.200 8.489 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.597 -10.345 9.440 1.00 0.00 C ATOM 0 H VAL A 290 36.090 -8.460 7.380 1.00 0.00 H new ATOM 0 HA VAL A 290 38.421 -8.357 8.997 1.00 0.00 H new ATOM 0 HB VAL A 290 37.086 -10.530 7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.369 -12.210 8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.411 -11.183 7.621 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.311 -10.894 9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.293 -11.384 9.565 1.00 0.00 H new ATOM 0 HG22 VAL A 290 37.078 -9.995 10.353 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.719 -9.732 9.235 1.00 0.00 H new ATOM 768 N ASP A 291 38.864 -8.928 5.749 1.00 0.00 N ATOM 769 CA ASP A 291 39.835 -8.942 4.642 1.00 0.00 C ATOM 770 C ASP A 291 40.320 -7.512 4.317 1.00 0.00 C ATOM 771 O ASP A 291 41.498 -7.301 4.021 1.00 0.00 O ATOM 772 CB ASP A 291 39.199 -9.606 3.393 1.00 0.00 C ATOM 773 CG ASP A 291 40.193 -9.802 2.234 1.00 0.00 C ATOM 774 OD1 ASP A 291 41.003 -10.749 2.293 1.00 0.00 O ATOM 775 OD2 ASP A 291 40.192 -8.995 1.279 1.00 0.00 O ATOM 0 H ASP A 291 37.908 -9.130 5.457 1.00 0.00 H new ATOM 0 HA ASP A 291 40.704 -9.526 4.946 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.786 -10.574 3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 291 38.366 -8.993 3.048 1.00 0.00 H new ATOM 780 N HIS A 292 39.391 -6.540 4.390 1.00 0.00 N ATOM 781 CA HIS A 292 39.675 -5.125 4.082 1.00 0.00 C ATOM 782 C HIS A 292 40.642 -4.532 5.127 1.00 0.00 C ATOM 783 O HIS A 292 41.635 -3.898 4.766 1.00 0.00 O ATOM 784 CB HIS A 292 38.349 -4.321 4.026 1.00 0.00 C ATOM 785 CG HIS A 292 38.466 -2.887 3.525 1.00 0.00 C ATOM 786 ND1 HIS A 292 37.911 -2.461 2.336 1.00 0.00 N ATOM 787 CD2 HIS A 292 39.024 -1.775 4.082 1.00 0.00 C ATOM 788 CE1 HIS A 292 38.111 -1.168 2.194 1.00 0.00 C ATOM 789 NE2 HIS A 292 38.786 -0.730 3.232 1.00 0.00 N ATOM 0 H HIS A 292 38.424 -6.713 4.664 1.00 0.00 H new ATOM 0 HA HIS A 292 40.157 -5.060 3.106 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.649 -4.855 3.383 1.00 0.00 H new ATOM 0 HB3 HIS A 292 37.914 -4.303 5.025 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.556 -1.728 5.021 1.00 0.00 H new ATOM 0 HE1 HIS A 292 37.776 -0.567 1.362 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.085 0.234 3.380 1.00 0.00 H new ATOM 798 N MET A 293 40.334 -4.756 6.422 1.00 0.00 N ATOM 799 CA MET A 293 41.172 -4.266 7.543 1.00 0.00 C ATOM 800 C MET A 293 42.518 -4.986 7.571 1.00 0.00 C ATOM 801 O MET A 293 43.515 -4.402 7.966 1.00 0.00 O ATOM 802 CB MET A 293 40.455 -4.417 8.906 1.00 0.00 C ATOM 803 CG MET A 293 39.250 -3.488 9.062 1.00 0.00 C ATOM 804 SD MET A 293 39.679 -1.740 8.884 1.00 0.00 S ATOM 805 CE MET A 293 40.747 -1.465 10.299 1.00 0.00 C ATOM 0 H MET A 293 39.508 -5.275 6.720 1.00 0.00 H new ATOM 0 HA MET A 293 41.345 -3.203 7.374 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.126 -5.450 9.023 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.166 -4.216 9.707 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.498 -3.750 8.318 1.00 0.00 H new ATOM 0 HG3 MET A 293 38.799 -3.648 10.041 1.00 0.00 H new ATOM 0 HE1 MET A 293 40.423 -0.570 10.831 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.693 -2.324 10.968 1.00 0.00 H new ATOM 0 HE3 MET A 293 41.774 -1.334 9.959 1.00 0.00 H new ATOM 815 N ALA A 294 42.531 -6.251 7.128 1.00 0.00 N ATOM 816 CA ALA A 294 43.769 -7.022 6.956 1.00 0.00 C ATOM 817 C ALA A 294 44.699 -6.324 5.956 1.00 0.00 C ATOM 818 O ALA A 294 45.880 -6.148 6.224 1.00 0.00 O ATOM 819 CB ALA A 294 43.446 -8.439 6.494 1.00 0.00 C ATOM 0 H ALA A 294 41.687 -6.766 6.880 1.00 0.00 H new ATOM 0 HA ALA A 294 44.283 -7.080 7.916 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.372 -9.001 6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.820 -8.931 7.239 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.915 -8.399 5.543 1.00 0.00 H new ATOM 825 N THR A 295 44.125 -5.886 4.827 1.00 0.00 N ATOM 826 CA THR A 295 44.859 -5.160 3.780 1.00 0.00 C ATOM 827 C THR A 295 45.255 -3.735 4.264 1.00 0.00 C ATOM 828 O THR A 295 46.299 -3.203 3.886 1.00 0.00 O ATOM 829 CB THR A 295 43.999 -5.095 2.473 1.00 0.00 C ATOM 830 OG1 THR A 295 43.543 -6.415 2.130 1.00 0.00 O ATOM 831 CG2 THR A 295 44.782 -4.521 1.281 1.00 0.00 C ATOM 0 H THR A 295 43.137 -6.025 4.613 1.00 0.00 H new ATOM 0 HA THR A 295 45.781 -5.698 3.561 1.00 0.00 H new ATOM 0 HB THR A 295 43.159 -4.431 2.676 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.860 -6.702 2.771 1.00 0.00 H new ATOM 0 HG21 THR A 295 44.140 -4.498 0.401 1.00 0.00 H new ATOM 0 HG22 THR A 295 45.112 -3.509 1.516 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.650 -5.148 1.080 1.00 0.00 H new ATOM 839 N HIS A 296 44.423 -3.163 5.150 1.00 0.00 N ATOM 840 CA HIS A 296 44.631 -1.814 5.722 1.00 0.00 C ATOM 841 C HIS A 296 45.775 -1.818 6.764 1.00 0.00 C ATOM 842 O HIS A 296 46.451 -0.804 6.963 1.00 0.00 O ATOM 843 CB HIS A 296 43.301 -1.330 6.361 1.00 0.00 C ATOM 844 CG HIS A 296 43.302 0.100 6.843 1.00 0.00 C ATOM 845 ND1 HIS A 296 43.148 1.169 5.993 1.00 0.00 N ATOM 846 CD2 HIS A 296 43.423 0.633 8.086 1.00 0.00 C ATOM 847 CE1 HIS A 296 43.164 2.289 6.684 1.00 0.00 C ATOM 848 NE2 HIS A 296 43.334 1.992 7.952 1.00 0.00 N ATOM 0 H HIS A 296 43.580 -3.623 5.494 1.00 0.00 H new ATOM 0 HA HIS A 296 44.924 -1.128 4.927 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.501 -1.450 5.630 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.064 -1.980 7.203 1.00 0.00 H new ATOM 0 HD2 HIS A 296 43.563 0.087 9.007 1.00 0.00 H new ATOM 0 HE1 HIS A 296 43.056 3.284 6.277 1.00 0.00 H new ATOM 0 HE2 HIS A 296 43.391 2.667 8.715 1.00 0.00 H new ATOM 857 N LEU A 297 45.970 -2.974 7.427 1.00 0.00 N ATOM 858 CA LEU A 297 46.957 -3.145 8.522 1.00 0.00 C ATOM 859 C LEU A 297 48.154 -4.022 8.076 1.00 0.00 C ATOM 860 O LEU A 297 49.087 -4.247 8.854 1.00 0.00 O ATOM 861 CB LEU A 297 46.228 -3.746 9.754 1.00 0.00 C ATOM 862 CG LEU A 297 45.006 -2.907 10.267 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.187 -3.667 11.314 1.00 0.00 C ATOM 864 CD2 LEU A 297 45.448 -1.529 10.799 1.00 0.00 C ATOM 0 H LEU A 297 45.446 -3.824 7.220 1.00 0.00 H new ATOM 0 HA LEU A 297 47.376 -2.175 8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 297 45.882 -4.748 9.501 1.00 0.00 H new ATOM 0 HB3 LEU A 297 46.946 -3.852 10.568 1.00 0.00 H new ATOM 0 HG LEU A 297 44.356 -2.739 9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 297 43.351 -3.049 11.641 1.00 0.00 H new ATOM 0 HD12 LEU A 297 43.806 -4.591 10.878 1.00 0.00 H new ATOM 0 HD13 LEU A 297 44.820 -3.904 12.169 1.00 0.00 H new ATOM 0 HD21 LEU A 297 44.575 -0.976 11.146 1.00 0.00 H new ATOM 0 HD22 LEU A 297 46.144 -1.665 11.627 1.00 0.00 H new ATOM 0 HD23 LEU A 297 45.938 -0.971 10.001 1.00 0.00 H new ATOM 876 N GLY A 298 48.095 -4.523 6.823 1.00 0.00 N ATOM 877 CA GLY A 298 49.214 -5.247 6.184 1.00 0.00 C ATOM 878 C GLY A 298 49.369 -6.692 6.661 1.00 0.00 C ATOM 879 O GLY A 298 50.426 -7.304 6.487 1.00 0.00 O ATOM 0 H GLY A 298 47.271 -4.437 6.227 1.00 0.00 H new ATOM 0 HA2 GLY A 298 49.066 -5.245 5.104 1.00 0.00 H new ATOM 0 HA3 GLY A 298 50.141 -4.709 6.380 1.00 0.00 H new ATOM 883 N VAL A 299 48.297 -7.236 7.253 1.00 0.00 N ATOM 884 CA VAL A 299 48.266 -8.587 7.854 1.00 0.00 C ATOM 885 C VAL A 299 47.272 -9.508 7.116 1.00 0.00 C ATOM 886 O VAL A 299 46.677 -9.112 6.109 1.00 0.00 O ATOM 887 CB VAL A 299 47.892 -8.481 9.378 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.979 -7.709 10.158 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.489 -7.843 9.576 1.00 0.00 C ATOM 0 H VAL A 299 47.407 -6.744 7.332 1.00 0.00 H new ATOM 0 HA VAL A 299 49.258 -9.029 7.757 1.00 0.00 H new ATOM 0 HB VAL A 299 47.846 -9.492 9.782 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.698 -7.648 11.210 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.932 -8.230 10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 299 49.075 -6.703 9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 299 46.263 -7.785 10.641 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.482 -6.840 9.148 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.737 -8.455 9.078 1.00 0.00 H new ATOM 899 N SER A 300 47.106 -10.743 7.626 1.00 0.00 N ATOM 900 CA SER A 300 46.186 -11.736 7.064 1.00 0.00 C ATOM 901 C SER A 300 44.770 -11.547 7.643 1.00 0.00 C ATOM 902 O SER A 300 44.642 -11.136 8.805 1.00 0.00 O ATOM 903 CB SER A 300 46.723 -13.146 7.391 1.00 0.00 C ATOM 904 OG SER A 300 48.058 -13.288 6.944 1.00 0.00 O ATOM 0 H SER A 300 47.613 -11.077 8.446 1.00 0.00 H new ATOM 0 HA SER A 300 46.123 -11.610 5.983 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.674 -13.319 8.466 1.00 0.00 H new ATOM 0 HB3 SER A 300 46.093 -13.899 6.918 1.00 0.00 H new ATOM 0 HG SER A 300 48.382 -14.187 7.161 1.00 0.00 H new ATOM 910 N PRO A 301 43.677 -11.826 6.836 1.00 0.00 N ATOM 911 CA PRO A 301 42.273 -11.755 7.317 1.00 0.00 C ATOM 912 C PRO A 301 42.046 -12.601 8.592 1.00 0.00 C ATOM 913 O PRO A 301 41.351 -12.172 9.509 1.00 0.00 O ATOM 914 CB PRO A 301 41.425 -12.279 6.111 1.00 0.00 C ATOM 915 CG PRO A 301 42.417 -12.922 5.179 1.00 0.00 C ATOM 916 CD PRO A 301 43.720 -12.184 5.388 1.00 0.00 C ATOM 0 HA PRO A 301 41.994 -10.743 7.611 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.673 -12.996 6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.894 -11.464 5.619 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.529 -13.983 5.400 1.00 0.00 H new ATOM 0 HG3 PRO A 301 42.086 -12.845 4.143 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.580 -12.811 5.153 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.788 -11.299 4.756 1.00 0.00 H new ATOM 924 N SER A 302 42.732 -13.748 8.678 1.00 0.00 N ATOM 925 CA SER A 302 42.542 -14.730 9.769 1.00 0.00 C ATOM 926 C SER A 302 42.870 -14.130 11.167 1.00 0.00 C ATOM 927 O SER A 302 42.337 -14.583 12.184 1.00 0.00 O ATOM 928 CB SER A 302 43.418 -15.969 9.484 1.00 0.00 C ATOM 929 OG SER A 302 44.762 -15.587 9.235 1.00 0.00 O ATOM 0 H SER A 302 43.437 -14.027 7.995 1.00 0.00 H new ATOM 0 HA SER A 302 41.491 -15.016 9.796 1.00 0.00 H new ATOM 0 HB2 SER A 302 43.380 -16.651 10.334 1.00 0.00 H new ATOM 0 HB3 SER A 302 43.023 -16.510 8.624 1.00 0.00 H new ATOM 0 HG SER A 302 45.302 -16.386 9.058 1.00 0.00 H new ATOM 935 N ARG A 303 43.721 -13.084 11.172 1.00 0.00 N ATOM 936 CA ARG A 303 44.215 -12.418 12.397 1.00 0.00 C ATOM 937 C ARG A 303 43.204 -11.384 12.945 1.00 0.00 C ATOM 938 O ARG A 303 43.202 -11.085 14.141 1.00 0.00 O ATOM 939 CB ARG A 303 45.565 -11.723 12.078 1.00 0.00 C ATOM 940 CG ARG A 303 46.616 -12.645 11.421 1.00 0.00 C ATOM 941 CD ARG A 303 47.914 -11.902 11.072 1.00 0.00 C ATOM 942 NE ARG A 303 48.783 -12.692 10.185 1.00 0.00 N ATOM 943 CZ ARG A 303 49.991 -12.307 9.732 1.00 0.00 C ATOM 944 NH1 ARG A 303 50.544 -11.162 10.118 1.00 0.00 N ATOM 945 NH2 ARG A 303 50.655 -13.092 8.896 1.00 0.00 N ATOM 0 H ARG A 303 44.090 -12.672 10.315 1.00 0.00 H new ATOM 0 HA ARG A 303 44.349 -13.175 13.169 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.377 -10.877 11.417 1.00 0.00 H new ATOM 0 HB3 ARG A 303 45.980 -11.320 13.002 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.844 -13.470 12.096 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.196 -13.081 10.515 1.00 0.00 H new ATOM 0 HD2 ARG A 303 47.671 -10.955 10.591 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.453 -11.664 11.989 1.00 0.00 H new ATOM 0 HE ARG A 303 48.442 -13.607 9.889 1.00 0.00 H new ATOM 0 HH11 ARG A 303 50.052 -10.553 10.772 1.00 0.00 H new ATOM 0 HH12 ARG A 303 51.460 -10.892 9.761 1.00 0.00 H new ATOM 0 HH21 ARG A 303 50.250 -13.980 8.600 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.571 -12.808 8.548 1.00 0.00 H new ATOM 959 N ILE A 304 42.354 -10.847 12.050 1.00 0.00 N ATOM 960 CA ILE A 304 41.418 -9.750 12.373 1.00 0.00 C ATOM 961 C ILE A 304 40.233 -10.256 13.235 1.00 0.00 C ATOM 962 O ILE A 304 39.319 -10.930 12.730 1.00 0.00 O ATOM 963 CB ILE A 304 40.883 -9.063 11.053 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.072 -8.567 10.162 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.899 -7.901 11.366 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.922 -7.462 10.772 1.00 0.00 C ATOM 0 H ILE A 304 42.296 -11.161 11.081 1.00 0.00 H new ATOM 0 HA ILE A 304 41.967 -9.009 12.954 1.00 0.00 H new ATOM 0 HB ILE A 304 40.328 -9.816 10.494 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.716 -9.417 9.938 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.670 -8.212 9.213 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.554 -7.455 10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 304 39.044 -8.288 11.921 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.408 -7.144 11.964 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.717 -7.189 10.078 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.298 -6.590 10.970 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.360 -7.814 11.706 1.00 0.00 H new ATOM 978 N LEU A 305 40.289 -9.951 14.544 1.00 0.00 N ATOM 979 CA LEU A 305 39.199 -10.225 15.492 1.00 0.00 C ATOM 980 C LEU A 305 38.424 -8.928 15.746 1.00 0.00 C ATOM 981 O LEU A 305 38.975 -7.974 16.303 1.00 0.00 O ATOM 982 CB LEU A 305 39.754 -10.767 16.838 1.00 0.00 C ATOM 983 CG LEU A 305 38.672 -11.188 17.897 1.00 0.00 C ATOM 984 CD1 LEU A 305 37.771 -12.333 17.378 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.316 -11.554 19.258 1.00 0.00 C ATOM 0 H LEU A 305 41.099 -9.504 14.975 1.00 0.00 H new ATOM 0 HA LEU A 305 38.543 -10.982 15.063 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.387 -11.629 16.629 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.393 -10.003 17.281 1.00 0.00 H new ATOM 0 HG LEU A 305 38.033 -10.320 18.058 1.00 0.00 H new ATOM 0 HD11 LEU A 305 37.037 -12.593 18.141 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.255 -12.009 16.474 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.385 -13.205 17.153 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.536 -11.840 19.964 1.00 0.00 H new ATOM 0 HD22 LEU A 305 40.006 -12.387 19.122 1.00 0.00 H new ATOM 0 HD23 LEU A 305 39.860 -10.693 19.647 1.00 0.00 H new ATOM 997 N LEU A 306 37.154 -8.893 15.330 1.00 0.00 N ATOM 998 CA LEU A 306 36.278 -7.736 15.563 1.00 0.00 C ATOM 999 C LEU A 306 35.627 -7.879 16.938 1.00 0.00 C ATOM 1000 O LEU A 306 35.124 -8.951 17.278 1.00 0.00 O ATOM 1001 CB LEU A 306 35.190 -7.585 14.461 1.00 0.00 C ATOM 1002 CG LEU A 306 35.703 -7.331 13.003 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.712 -6.161 12.943 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.277 -8.611 12.378 1.00 0.00 C ATOM 0 H LEU A 306 36.705 -9.658 14.826 1.00 0.00 H new ATOM 0 HA LEU A 306 36.888 -6.833 15.525 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.582 -8.489 14.456 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.534 -6.761 14.740 1.00 0.00 H new ATOM 0 HG LEU A 306 34.841 -7.036 12.405 1.00 0.00 H new ATOM 0 HD11 LEU A 306 37.043 -6.018 11.914 1.00 0.00 H new ATOM 0 HD12 LEU A 306 36.233 -5.249 13.300 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.572 -6.390 13.572 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.624 -8.398 11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 306 37.113 -8.967 12.981 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.503 -9.377 12.343 1.00 0.00 H new ATOM 1016 N LEU A 307 35.682 -6.804 17.726 1.00 0.00 N ATOM 1017 CA LEU A 307 35.090 -6.747 19.070 1.00 0.00 C ATOM 1018 C LEU A 307 34.256 -5.468 19.173 1.00 0.00 C ATOM 1019 O LEU A 307 34.820 -4.378 19.164 1.00 0.00 O ATOM 1020 CB LEU A 307 36.213 -6.759 20.156 1.00 0.00 C ATOM 1021 CG LEU A 307 37.179 -7.992 20.135 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.344 -7.832 21.124 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.422 -9.305 20.405 1.00 0.00 C ATOM 0 H LEU A 307 36.143 -5.937 17.449 1.00 0.00 H new ATOM 0 HA LEU A 307 34.455 -7.617 19.237 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.810 -5.854 20.043 1.00 0.00 H new ATOM 0 HB3 LEU A 307 35.742 -6.709 21.138 1.00 0.00 H new ATOM 0 HG LEU A 307 37.601 -8.038 19.131 1.00 0.00 H new ATOM 0 HD11 LEU A 307 38.987 -8.711 21.074 1.00 0.00 H new ATOM 0 HD12 LEU A 307 38.922 -6.945 20.865 1.00 0.00 H new ATOM 0 HD13 LEU A 307 37.951 -7.727 22.135 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.122 -10.140 20.383 1.00 0.00 H new ATOM 0 HD22 LEU A 307 35.946 -9.256 21.384 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.661 -9.450 19.639 1.00 0.00 H new ATOM 1035 N PHE A 308 32.915 -5.589 19.249 1.00 0.00 N ATOM 1036 CA PHE A 308 32.045 -4.404 19.377 1.00 0.00 C ATOM 1037 C PHE A 308 32.084 -3.941 20.842 1.00 0.00 C ATOM 1038 O PHE A 308 31.304 -4.415 21.683 1.00 0.00 O ATOM 1039 CB PHE A 308 30.597 -4.695 18.882 1.00 0.00 C ATOM 1040 CG PHE A 308 29.630 -3.517 19.052 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.850 -2.319 18.374 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.529 -3.597 19.909 1.00 0.00 C ATOM 1043 CE1 PHE A 308 29.004 -1.243 18.543 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.680 -2.520 20.073 1.00 0.00 C ATOM 1045 CZ PHE A 308 27.920 -1.342 19.395 1.00 0.00 C ATOM 0 H PHE A 308 32.418 -6.480 19.224 1.00 0.00 H new ATOM 0 HA PHE A 308 32.412 -3.601 18.737 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.633 -4.973 17.829 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.205 -5.555 19.425 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.695 -2.232 17.707 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.340 -4.512 20.450 1.00 0.00 H new ATOM 0 HE1 PHE A 308 29.189 -0.322 18.009 1.00 0.00 H new ATOM 0 HE2 PHE A 308 26.828 -2.600 20.732 1.00 0.00 H new ATOM 0 HZ PHE A 308 27.261 -0.497 19.530 1.00 0.00 H new ATOM 1055 N GLY A 309 33.063 -3.069 21.144 1.00 0.00 N ATOM 1056 CA GLY A 309 33.308 -2.602 22.498 1.00 0.00 C ATOM 1057 C GLY A 309 33.946 -3.684 23.364 1.00 0.00 C ATOM 1058 O GLY A 309 35.173 -3.731 23.523 1.00 0.00 O ATOM 0 H GLY A 309 33.699 -2.676 20.450 1.00 0.00 H new ATOM 0 HA2 GLY A 309 33.960 -1.729 22.469 1.00 0.00 H new ATOM 0 HA3 GLY A 309 32.368 -2.283 22.948 1.00 0.00 H new ATOM 1062 N GLU A 310 33.100 -4.580 23.899 1.00 0.00 N ATOM 1063 CA GLU A 310 33.516 -5.660 24.818 1.00 0.00 C ATOM 1064 C GLU A 310 33.143 -7.045 24.252 1.00 0.00 C ATOM 1065 O GLU A 310 33.796 -8.047 24.573 1.00 0.00 O ATOM 1066 CB GLU A 310 32.843 -5.459 26.202 1.00 0.00 C ATOM 1067 CG GLU A 310 33.125 -4.086 26.843 1.00 0.00 C ATOM 1068 CD GLU A 310 32.389 -3.869 28.170 1.00 0.00 C ATOM 1069 OE1 GLU A 310 32.943 -4.212 29.235 1.00 0.00 O ATOM 1070 OE2 GLU A 310 31.252 -3.349 28.157 1.00 0.00 O ATOM 0 H GLU A 310 32.098 -4.578 23.706 1.00 0.00 H new ATOM 0 HA GLU A 310 34.600 -5.617 24.928 1.00 0.00 H new ATOM 0 HB2 GLU A 310 31.766 -5.583 26.092 1.00 0.00 H new ATOM 0 HB3 GLU A 310 33.186 -6.242 26.879 1.00 0.00 H new ATOM 0 HG2 GLU A 310 34.197 -3.985 27.011 1.00 0.00 H new ATOM 0 HG3 GLU A 310 32.836 -3.301 26.144 1.00 0.00 H new ATOM 1077 N THR A 311 32.077 -7.097 23.420 1.00 0.00 N ATOM 1078 CA THR A 311 31.518 -8.370 22.919 1.00 0.00 C ATOM 1079 C THR A 311 32.375 -8.927 21.761 1.00 0.00 C ATOM 1080 O THR A 311 32.933 -8.158 20.964 1.00 0.00 O ATOM 1081 CB THR A 311 30.014 -8.215 22.477 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.401 -9.509 22.345 1.00 0.00 O ATOM 1083 CG2 THR A 311 29.843 -7.452 21.153 1.00 0.00 C ATOM 0 H THR A 311 31.587 -6.269 23.082 1.00 0.00 H new ATOM 0 HA THR A 311 31.544 -9.084 23.742 1.00 0.00 H new ATOM 0 HB THR A 311 29.529 -7.631 23.259 1.00 0.00 H new ATOM 0 HG1 THR A 311 28.466 -9.402 22.072 1.00 0.00 H new ATOM 0 HG21 THR A 311 28.783 -7.382 20.908 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.259 -6.450 21.254 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.365 -7.983 20.357 1.00 0.00 H new ATOM 1091 N GLU A 312 32.479 -10.265 21.684 1.00 0.00 N ATOM 1092 CA GLU A 312 33.300 -10.946 20.670 1.00 0.00 C ATOM 1093 C GLU A 312 32.477 -11.212 19.412 1.00 0.00 C ATOM 1094 O GLU A 312 31.415 -11.837 19.483 1.00 0.00 O ATOM 1095 CB GLU A 312 33.893 -12.267 21.217 1.00 0.00 C ATOM 1096 CG GLU A 312 34.736 -13.061 20.185 1.00 0.00 C ATOM 1097 CD GLU A 312 35.354 -14.333 20.768 1.00 0.00 C ATOM 1098 OE1 GLU A 312 34.610 -15.301 21.033 1.00 0.00 O ATOM 1099 OE2 GLU A 312 36.583 -14.368 21.001 1.00 0.00 O ATOM 0 H GLU A 312 31.999 -10.901 22.320 1.00 0.00 H new ATOM 0 HA GLU A 312 34.131 -10.288 20.416 1.00 0.00 H new ATOM 0 HB2 GLU A 312 34.517 -12.041 22.082 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.078 -12.900 21.568 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.105 -13.326 19.337 1.00 0.00 H new ATOM 0 HG3 GLU A 312 35.531 -12.420 19.803 1.00 0.00 H new ATOM 1106 N LEU A 313 32.970 -10.731 18.267 1.00 0.00 N ATOM 1107 CA LEU A 313 32.319 -10.946 16.962 1.00 0.00 C ATOM 1108 C LEU A 313 33.120 -11.967 16.134 1.00 0.00 C ATOM 1109 O LEU A 313 34.331 -12.128 16.332 1.00 0.00 O ATOM 1110 CB LEU A 313 32.178 -9.608 16.188 1.00 0.00 C ATOM 1111 CG LEU A 313 31.570 -8.394 16.966 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.388 -7.187 16.034 1.00 0.00 C ATOM 1113 CD2 LEU A 313 30.245 -8.756 17.673 1.00 0.00 C ATOM 0 H LEU A 313 33.829 -10.183 18.214 1.00 0.00 H new ATOM 0 HA LEU A 313 31.318 -11.342 17.136 1.00 0.00 H new ATOM 0 HB2 LEU A 313 33.166 -9.319 15.829 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.560 -9.790 15.309 1.00 0.00 H new ATOM 0 HG LEU A 313 32.280 -8.123 17.747 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.964 -6.354 16.595 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.355 -6.894 15.625 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.716 -7.455 15.219 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.862 -7.881 18.199 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.515 -9.082 16.932 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.422 -9.560 18.387 1.00 0.00 H new ATOM 1125 N SER A 314 32.426 -12.647 15.209 1.00 0.00 N ATOM 1126 CA SER A 314 33.028 -13.671 14.330 1.00 0.00 C ATOM 1127 C SER A 314 33.140 -13.130 12.879 1.00 0.00 C ATOM 1128 O SER A 314 32.329 -12.286 12.487 1.00 0.00 O ATOM 1129 CB SER A 314 32.155 -14.951 14.374 1.00 0.00 C ATOM 1130 OG SER A 314 32.040 -15.443 15.700 1.00 0.00 O ATOM 0 H SER A 314 31.429 -12.505 15.046 1.00 0.00 H new ATOM 0 HA SER A 314 34.032 -13.912 14.678 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.164 -14.733 13.976 1.00 0.00 H new ATOM 0 HB3 SER A 314 32.594 -15.717 13.735 1.00 0.00 H new ATOM 0 HG SER A 314 31.483 -16.250 15.703 1.00 0.00 H new ATOM 1136 N PRO A 315 34.145 -13.599 12.056 1.00 0.00 N ATOM 1137 CA PRO A 315 34.253 -13.212 10.618 1.00 0.00 C ATOM 1138 C PRO A 315 33.028 -13.674 9.790 1.00 0.00 C ATOM 1139 O PRO A 315 32.679 -13.058 8.782 1.00 0.00 O ATOM 1140 CB PRO A 315 35.565 -13.910 10.147 1.00 0.00 C ATOM 1141 CG PRO A 315 35.778 -15.026 11.130 1.00 0.00 C ATOM 1142 CD PRO A 315 35.266 -14.500 12.457 1.00 0.00 C ATOM 0 HA PRO A 315 34.276 -12.131 10.482 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.468 -14.291 9.130 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.405 -13.216 10.148 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.237 -15.923 10.828 1.00 0.00 H new ATOM 0 HG3 PRO A 315 36.832 -15.296 11.195 1.00 0.00 H new ATOM 0 HD2 PRO A 315 34.923 -15.307 13.105 1.00 0.00 H new ATOM 0 HD3 PRO A 315 36.041 -13.961 13.003 1.00 0.00 H new ATOM 1150 N THR A 316 32.379 -14.758 10.248 1.00 0.00 N ATOM 1151 CA THR A 316 31.167 -15.310 9.618 1.00 0.00 C ATOM 1152 C THR A 316 29.900 -14.506 9.990 1.00 0.00 C ATOM 1153 O THR A 316 28.902 -14.551 9.261 1.00 0.00 O ATOM 1154 CB THR A 316 30.983 -16.806 10.034 1.00 0.00 C ATOM 1155 OG1 THR A 316 31.015 -16.915 11.466 1.00 0.00 O ATOM 1156 CG2 THR A 316 32.076 -17.709 9.432 1.00 0.00 C ATOM 0 H THR A 316 32.682 -15.279 11.071 1.00 0.00 H new ATOM 0 HA THR A 316 31.299 -15.238 8.538 1.00 0.00 H new ATOM 0 HB THR A 316 30.020 -17.140 9.649 1.00 0.00 H new ATOM 0 HG1 THR A 316 30.898 -17.853 11.725 1.00 0.00 H new ATOM 0 HG21 THR A 316 31.910 -18.740 9.746 1.00 0.00 H new ATOM 0 HG22 THR A 316 32.038 -17.651 8.344 1.00 0.00 H new ATOM 0 HG23 THR A 316 33.054 -17.377 9.779 1.00 0.00 H new ATOM 1164 N ALA A 317 29.962 -13.764 11.117 1.00 0.00 N ATOM 1165 CA ALA A 317 28.808 -13.017 11.666 1.00 0.00 C ATOM 1166 C ALA A 317 28.374 -11.868 10.734 1.00 0.00 C ATOM 1167 O ALA A 317 29.206 -11.252 10.082 1.00 0.00 O ATOM 1168 CB ALA A 317 29.141 -12.484 13.071 1.00 0.00 C ATOM 0 H ALA A 317 30.812 -13.666 11.672 1.00 0.00 H new ATOM 0 HA ALA A 317 27.968 -13.707 11.740 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.285 -11.936 13.465 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.372 -13.319 13.732 1.00 0.00 H new ATOM 0 HB3 ALA A 317 30.002 -11.818 13.013 1.00 0.00 H new ATOM 1174 N THR A 318 27.063 -11.609 10.666 1.00 0.00 N ATOM 1175 CA THR A 318 26.478 -10.543 9.829 1.00 0.00 C ATOM 1176 C THR A 318 26.162 -9.301 10.706 1.00 0.00 C ATOM 1177 O THR A 318 25.910 -9.454 11.902 1.00 0.00 O ATOM 1178 CB THR A 318 25.177 -11.065 9.127 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.235 -11.521 10.117 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.480 -12.204 8.130 1.00 0.00 C ATOM 0 H THR A 318 26.367 -12.136 11.194 1.00 0.00 H new ATOM 0 HA THR A 318 27.195 -10.256 9.060 1.00 0.00 H new ATOM 0 HB THR A 318 24.749 -10.235 8.564 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.424 -11.844 9.672 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.552 -12.537 7.665 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.162 -11.842 7.360 1.00 0.00 H new ATOM 0 HG23 THR A 318 25.941 -13.038 8.659 1.00 0.00 H new ATOM 1188 N PRO A 319 26.140 -8.055 10.135 1.00 0.00 N ATOM 1189 CA PRO A 319 25.897 -6.809 10.910 1.00 0.00 C ATOM 1190 C PRO A 319 24.423 -6.665 11.332 1.00 0.00 C ATOM 1191 O PRO A 319 24.083 -5.791 12.121 1.00 0.00 O ATOM 1192 CB PRO A 319 26.297 -5.711 9.894 1.00 0.00 C ATOM 1193 CG PRO A 319 25.873 -6.304 8.596 1.00 0.00 C ATOM 1194 CD PRO A 319 26.298 -7.747 8.685 1.00 0.00 C ATOM 0 HA PRO A 319 26.453 -6.773 11.847 1.00 0.00 H new ATOM 0 HB2 PRO A 319 25.789 -4.768 10.095 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.368 -5.507 9.917 1.00 0.00 H new ATOM 0 HG2 PRO A 319 24.796 -6.215 8.452 1.00 0.00 H new ATOM 0 HG3 PRO A 319 26.350 -5.801 7.755 1.00 0.00 H new ATOM 0 HD2 PRO A 319 25.673 -8.391 8.065 1.00 0.00 H new ATOM 0 HD3 PRO A 319 27.327 -7.886 8.353 1.00 0.00 H new ATOM 1202 N ARG A 320 23.558 -7.530 10.770 1.00 0.00 N ATOM 1203 CA ARG A 320 22.120 -7.546 11.050 1.00 0.00 C ATOM 1204 C ARG A 320 21.864 -8.027 12.494 1.00 0.00 C ATOM 1205 O ARG A 320 21.245 -7.315 13.295 1.00 0.00 O ATOM 1206 CB ARG A 320 21.408 -8.455 10.012 1.00 0.00 C ATOM 1207 CG ARG A 320 19.873 -8.527 10.150 1.00 0.00 C ATOM 1208 CD ARG A 320 19.237 -9.515 9.156 1.00 0.00 C ATOM 1209 NE ARG A 320 17.769 -9.596 9.305 1.00 0.00 N ATOM 1210 CZ ARG A 320 16.992 -10.592 8.828 1.00 0.00 C ATOM 1211 NH1 ARG A 320 17.521 -11.638 8.205 1.00 0.00 N ATOM 1212 NH2 ARG A 320 15.686 -10.538 9.001 1.00 0.00 N ATOM 0 H ARG A 320 23.847 -8.244 10.101 1.00 0.00 H new ATOM 0 HA ARG A 320 21.714 -6.538 10.964 1.00 0.00 H new ATOM 0 HB2 ARG A 320 21.651 -8.097 9.011 1.00 0.00 H new ATOM 0 HB3 ARG A 320 21.813 -9.463 10.097 1.00 0.00 H new ATOM 0 HG2 ARG A 320 19.617 -8.824 11.167 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.450 -7.535 9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 320 19.480 -9.210 8.138 1.00 0.00 H new ATOM 0 HD3 ARG A 320 19.670 -10.504 9.304 1.00 0.00 H new ATOM 0 HE ARG A 320 17.306 -8.839 9.808 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.531 -11.699 8.080 1.00 0.00 H new ATOM 0 HH12 ARG A 320 16.917 -12.380 7.852 1.00 0.00 H new ATOM 0 HH21 ARG A 320 15.269 -9.747 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.093 -11.287 8.643 1.00 0.00 H new ATOM 1226 N THR A 321 22.405 -9.220 12.824 1.00 0.00 N ATOM 1227 CA THR A 321 22.294 -9.818 14.169 1.00 0.00 C ATOM 1228 C THR A 321 23.078 -8.996 15.220 1.00 0.00 C ATOM 1229 O THR A 321 22.775 -9.049 16.418 1.00 0.00 O ATOM 1230 CB THR A 321 22.776 -11.316 14.177 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.629 -11.892 15.491 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.235 -11.480 13.710 1.00 0.00 C ATOM 0 H THR A 321 22.930 -9.794 12.164 1.00 0.00 H new ATOM 0 HA THR A 321 21.238 -9.799 14.439 1.00 0.00 H new ATOM 0 HB THR A 321 22.140 -11.843 13.465 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.932 -12.824 15.476 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.509 -12.535 13.737 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.335 -11.105 12.691 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.894 -10.916 14.371 1.00 0.00 H new ATOM 1240 N LEU A 322 24.077 -8.223 14.751 1.00 0.00 N ATOM 1241 CA LEU A 322 24.944 -7.403 15.616 1.00 0.00 C ATOM 1242 C LEU A 322 24.462 -5.933 15.694 1.00 0.00 C ATOM 1243 O LEU A 322 25.005 -5.158 16.481 1.00 0.00 O ATOM 1244 CB LEU A 322 26.391 -7.461 15.071 1.00 0.00 C ATOM 1245 CG LEU A 322 26.988 -8.883 14.851 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.380 -8.813 14.194 1.00 0.00 C ATOM 1247 CD2 LEU A 322 27.020 -9.691 16.163 1.00 0.00 C ATOM 0 H LEU A 322 24.305 -8.150 13.759 1.00 0.00 H new ATOM 0 HA LEU A 322 24.903 -7.807 16.627 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.421 -6.927 14.122 1.00 0.00 H new ATOM 0 HB3 LEU A 322 27.039 -6.921 15.761 1.00 0.00 H new ATOM 0 HG LEU A 322 26.329 -9.411 14.162 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.768 -9.822 14.055 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.301 -8.318 13.226 1.00 0.00 H new ATOM 0 HD13 LEU A 322 29.057 -8.249 14.836 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.442 -10.678 15.972 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.634 -9.169 16.897 1.00 0.00 H new ATOM 0 HD23 LEU A 322 26.006 -9.799 16.549 1.00 0.00 H new ATOM 1259 N LYS A 323 23.462 -5.566 14.854 1.00 0.00 N ATOM 1260 CA LYS A 323 22.897 -4.187 14.773 1.00 0.00 C ATOM 1261 C LYS A 323 23.953 -3.123 14.405 1.00 0.00 C ATOM 1262 O LYS A 323 23.803 -1.952 14.761 1.00 0.00 O ATOM 1263 CB LYS A 323 22.146 -3.801 16.090 1.00 0.00 C ATOM 1264 CG LYS A 323 20.759 -4.452 16.253 1.00 0.00 C ATOM 1265 CD LYS A 323 19.755 -3.997 15.168 1.00 0.00 C ATOM 1266 CE LYS A 323 19.456 -2.484 15.216 1.00 0.00 C ATOM 1267 NZ LYS A 323 18.491 -2.080 14.160 1.00 0.00 N ATOM 0 H LYS A 323 23.019 -6.220 14.208 1.00 0.00 H new ATOM 0 HA LYS A 323 22.174 -4.202 13.957 1.00 0.00 H new ATOM 0 HB2 LYS A 323 22.766 -4.081 16.942 1.00 0.00 H new ATOM 0 HB3 LYS A 323 22.030 -2.718 16.122 1.00 0.00 H new ATOM 0 HG2 LYS A 323 20.864 -5.536 16.213 1.00 0.00 H new ATOM 0 HG3 LYS A 323 20.360 -4.206 17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 323 20.151 -4.252 14.185 1.00 0.00 H new ATOM 0 HD3 LYS A 323 18.823 -4.549 15.289 1.00 0.00 H new ATOM 0 HE2 LYS A 323 19.054 -2.223 16.195 1.00 0.00 H new ATOM 0 HE3 LYS A 323 20.384 -1.926 15.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 18.315 -1.057 14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 18.885 -2.306 13.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 17.597 -2.594 14.292 1.00 0.00 H new ATOM 1281 N LEU A 324 24.986 -3.529 13.648 1.00 0.00 N ATOM 1282 CA LEU A 324 26.066 -2.628 13.223 1.00 0.00 C ATOM 1283 C LEU A 324 25.565 -1.663 12.138 1.00 0.00 C ATOM 1284 O LEU A 324 24.903 -2.086 11.183 1.00 0.00 O ATOM 1285 CB LEU A 324 27.278 -3.429 12.697 1.00 0.00 C ATOM 1286 CG LEU A 324 27.830 -4.532 13.638 1.00 0.00 C ATOM 1287 CD1 LEU A 324 29.047 -5.246 13.010 1.00 0.00 C ATOM 1288 CD2 LEU A 324 28.153 -3.975 15.046 1.00 0.00 C ATOM 0 H LEU A 324 25.094 -4.487 13.316 1.00 0.00 H new ATOM 0 HA LEU A 324 26.383 -2.051 14.092 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.997 -3.894 11.752 1.00 0.00 H new ATOM 0 HB3 LEU A 324 28.084 -2.728 12.481 1.00 0.00 H new ATOM 0 HG LEU A 324 27.045 -5.277 13.765 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.411 -6.013 13.693 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.751 -5.709 12.069 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.839 -4.520 12.824 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.537 -4.778 15.676 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.903 -3.189 14.963 1.00 0.00 H new ATOM 0 HD23 LEU A 324 27.247 -3.566 15.492 1.00 0.00 H new ATOM 1300 N GLY A 325 25.876 -0.375 12.319 1.00 0.00 N ATOM 1301 CA GLY A 325 25.510 0.687 11.394 1.00 0.00 C ATOM 1302 C GLY A 325 26.663 1.658 11.207 1.00 0.00 C ATOM 1303 O GLY A 325 27.835 1.253 11.259 1.00 0.00 O ATOM 0 H GLY A 325 26.399 -0.042 13.129 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.230 0.258 10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.637 1.220 11.771 1.00 0.00 H new ATOM 1307 N VAL A 326 26.334 2.940 11.004 1.00 0.00 N ATOM 1308 CA VAL A 326 27.331 3.993 10.735 1.00 0.00 C ATOM 1309 C VAL A 326 27.978 4.487 12.045 1.00 0.00 C ATOM 1310 O VAL A 326 29.111 4.966 12.040 1.00 0.00 O ATOM 1311 CB VAL A 326 26.685 5.199 9.941 1.00 0.00 C ATOM 1312 CG1 VAL A 326 25.949 4.688 8.676 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.740 6.052 10.833 1.00 0.00 C ATOM 0 H VAL A 326 25.372 3.280 11.021 1.00 0.00 H new ATOM 0 HA VAL A 326 28.113 3.559 10.112 1.00 0.00 H new ATOM 0 HB VAL A 326 27.498 5.854 9.628 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.511 5.532 8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 326 26.657 4.176 8.025 1.00 0.00 H new ATOM 0 HG13 VAL A 326 25.160 3.996 8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 326 25.321 6.867 10.243 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.932 5.425 11.211 1.00 0.00 H new ATOM 0 HG23 VAL A 326 26.303 6.462 11.671 1.00 0.00 H new ATOM 1323 N ALA A 327 27.235 4.356 13.165 1.00 0.00 N ATOM 1324 CA ALA A 327 27.674 4.828 14.493 1.00 0.00 C ATOM 1325 C ALA A 327 28.281 3.689 15.328 1.00 0.00 C ATOM 1326 O ALA A 327 28.905 3.939 16.369 1.00 0.00 O ATOM 1327 CB ALA A 327 26.488 5.478 15.226 1.00 0.00 C ATOM 0 H ALA A 327 26.313 3.919 13.172 1.00 0.00 H new ATOM 0 HA ALA A 327 28.459 5.572 14.353 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.813 5.826 16.206 1.00 0.00 H new ATOM 0 HB2 ALA A 327 26.120 6.323 14.644 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.690 4.746 15.347 1.00 0.00 H new ATOM 1333 N ASP A 328 28.087 2.434 14.877 1.00 0.00 N ATOM 1334 CA ASP A 328 28.605 1.251 15.582 1.00 0.00 C ATOM 1335 C ASP A 328 30.032 0.957 15.123 1.00 0.00 C ATOM 1336 O ASP A 328 30.262 0.544 13.976 1.00 0.00 O ATOM 1337 CB ASP A 328 27.697 0.019 15.358 1.00 0.00 C ATOM 1338 CG ASP A 328 26.262 0.251 15.855 1.00 0.00 C ATOM 1339 OD1 ASP A 328 26.025 0.196 17.082 1.00 0.00 O ATOM 1340 OD2 ASP A 328 25.368 0.527 15.031 1.00 0.00 O ATOM 0 H ASP A 328 27.573 2.216 14.024 1.00 0.00 H new ATOM 0 HA ASP A 328 28.611 1.465 16.651 1.00 0.00 H new ATOM 0 HB2 ASP A 328 27.676 -0.225 14.296 1.00 0.00 H new ATOM 0 HB3 ASP A 328 28.123 -0.841 15.874 1.00 0.00 H new ATOM 1345 N ILE A 329 30.990 1.223 16.021 1.00 0.00 N ATOM 1346 CA ILE A 329 32.411 0.957 15.784 1.00 0.00 C ATOM 1347 C ILE A 329 32.773 -0.431 16.324 1.00 0.00 C ATOM 1348 O ILE A 329 32.477 -0.746 17.483 1.00 0.00 O ATOM 1349 CB ILE A 329 33.321 2.031 16.482 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.914 3.476 16.053 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.807 1.768 16.165 1.00 0.00 C ATOM 1352 CD1 ILE A 329 33.783 4.580 16.636 1.00 0.00 C ATOM 0 H ILE A 329 30.798 1.631 16.936 1.00 0.00 H new ATOM 0 HA ILE A 329 32.584 1.002 14.709 1.00 0.00 H new ATOM 0 HB ILE A 329 33.177 1.948 17.559 1.00 0.00 H new ATOM 0 HG12 ILE A 329 32.949 3.541 14.965 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.880 3.651 16.350 1.00 0.00 H new ATOM 0 HG21 ILE A 329 35.423 2.521 16.656 1.00 0.00 H new ATOM 0 HG22 ILE A 329 35.087 0.778 16.527 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.964 1.818 15.087 1.00 0.00 H new ATOM 0 HD11 ILE A 329 33.426 5.548 16.284 1.00 0.00 H new ATOM 0 HD12 ILE A 329 33.730 4.548 17.724 1.00 0.00 H new ATOM 0 HD13 ILE A 329 34.816 4.436 16.318 1.00 0.00 H new ATOM 1364 N ILE A 330 33.412 -1.253 15.484 1.00 0.00 N ATOM 1365 CA ILE A 330 33.915 -2.574 15.888 1.00 0.00 C ATOM 1366 C ILE A 330 35.455 -2.574 15.861 1.00 0.00 C ATOM 1367 O ILE A 330 36.072 -2.265 14.846 1.00 0.00 O ATOM 1368 CB ILE A 330 33.308 -3.717 14.996 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.622 -3.517 13.477 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.781 -3.804 15.221 1.00 0.00 C ATOM 1371 CD1 ILE A 330 33.166 -4.657 12.584 1.00 0.00 C ATOM 0 H ILE A 330 33.595 -1.024 14.507 1.00 0.00 H new ATOM 0 HA ILE A 330 33.593 -2.778 16.909 1.00 0.00 H new ATOM 0 HB ILE A 330 33.778 -4.653 15.299 1.00 0.00 H new ATOM 0 HG12 ILE A 330 33.148 -2.596 13.139 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.697 -3.385 13.356 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.366 -4.598 14.600 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.580 -4.021 16.270 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.319 -2.854 14.952 1.00 0.00 H new ATOM 0 HD11 ILE A 330 33.424 -4.434 11.549 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.660 -5.579 12.890 1.00 0.00 H new ATOM 0 HD13 ILE A 330 32.086 -4.778 12.671 1.00 0.00 H new ATOM 1383 N ASP A 331 36.049 -2.885 17.012 1.00 0.00 N ATOM 1384 CA ASP A 331 37.503 -2.817 17.234 1.00 0.00 C ATOM 1385 C ASP A 331 38.233 -3.943 16.483 1.00 0.00 C ATOM 1386 O ASP A 331 38.048 -5.126 16.791 1.00 0.00 O ATOM 1387 CB ASP A 331 37.806 -2.889 18.753 1.00 0.00 C ATOM 1388 CG ASP A 331 37.170 -1.728 19.547 1.00 0.00 C ATOM 1389 OD1 ASP A 331 35.959 -1.794 19.869 1.00 0.00 O ATOM 1390 OD2 ASP A 331 37.872 -0.737 19.844 1.00 0.00 O ATOM 0 H ASP A 331 35.530 -3.197 17.833 1.00 0.00 H new ATOM 0 HA ASP A 331 37.868 -1.868 16.842 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.439 -3.836 19.147 1.00 0.00 H new ATOM 0 HB3 ASP A 331 38.885 -2.878 18.904 1.00 0.00 H new ATOM 1395 N CYS A 332 39.045 -3.555 15.482 1.00 0.00 N ATOM 1396 CA CYS A 332 39.858 -4.489 14.685 1.00 0.00 C ATOM 1397 C CYS A 332 41.153 -4.837 15.434 1.00 0.00 C ATOM 1398 O CYS A 332 42.123 -4.063 15.417 1.00 0.00 O ATOM 1399 CB CYS A 332 40.182 -3.873 13.309 1.00 0.00 C ATOM 1400 SG CYS A 332 41.223 -4.902 12.258 1.00 0.00 S ATOM 0 H CYS A 332 39.155 -2.580 15.203 1.00 0.00 H new ATOM 0 HA CYS A 332 39.289 -5.406 14.530 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.247 -3.670 12.786 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.677 -2.914 13.462 1.00 0.00 H new ATOM 0 HG CYS A 332 42.147 -5.464 12.979 1.00 0.00 H new ATOM 1406 N VAL A 333 41.145 -5.987 16.122 1.00 0.00 N ATOM 1407 CA VAL A 333 42.280 -6.455 16.931 1.00 0.00 C ATOM 1408 C VAL A 333 43.074 -7.503 16.139 1.00 0.00 C ATOM 1409 O VAL A 333 42.568 -8.598 15.871 1.00 0.00 O ATOM 1410 CB VAL A 333 41.783 -7.064 18.297 1.00 0.00 C ATOM 1411 CG1 VAL A 333 42.963 -7.492 19.202 1.00 0.00 C ATOM 1412 CG2 VAL A 333 40.850 -6.071 19.033 1.00 0.00 C ATOM 0 H VAL A 333 40.347 -6.622 16.133 1.00 0.00 H new ATOM 0 HA VAL A 333 42.925 -5.606 17.157 1.00 0.00 H new ATOM 0 HB VAL A 333 41.213 -7.964 18.065 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.576 -7.906 20.133 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.560 -8.247 18.689 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.586 -6.625 19.422 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.519 -6.512 19.973 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.390 -5.146 19.236 1.00 0.00 H new ATOM 0 HG23 VAL A 333 39.983 -5.855 18.408 1.00 0.00 H new ATOM 1422 N VAL A 334 44.309 -7.148 15.746 1.00 0.00 N ATOM 1423 CA VAL A 334 45.199 -8.053 15.006 1.00 0.00 C ATOM 1424 C VAL A 334 45.882 -9.020 15.983 1.00 0.00 C ATOM 1425 O VAL A 334 46.794 -8.637 16.730 1.00 0.00 O ATOM 1426 CB VAL A 334 46.286 -7.277 14.179 1.00 0.00 C ATOM 1427 CG1 VAL A 334 47.210 -8.248 13.403 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.625 -6.262 13.229 1.00 0.00 C ATOM 0 H VAL A 334 44.715 -6.231 15.932 1.00 0.00 H new ATOM 0 HA VAL A 334 44.585 -8.608 14.297 1.00 0.00 H new ATOM 0 HB VAL A 334 46.911 -6.728 14.883 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.950 -7.676 12.842 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.718 -8.907 14.107 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.613 -8.845 12.713 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.396 -5.735 12.666 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.965 -6.787 12.538 1.00 0.00 H new ATOM 0 HG23 VAL A 334 45.046 -5.544 13.810 1.00 0.00 H new ATOM 1438 N LEU A 335 45.394 -10.258 15.989 1.00 0.00 N ATOM 1439 CA LEU A 335 45.984 -11.364 16.749 1.00 0.00 C ATOM 1440 C LEU A 335 47.030 -12.097 15.895 1.00 0.00 C ATOM 1441 O LEU A 335 47.381 -11.655 14.791 1.00 0.00 O ATOM 1442 CB LEU A 335 44.857 -12.336 17.187 1.00 0.00 C ATOM 1443 CG LEU A 335 43.730 -11.734 18.086 1.00 0.00 C ATOM 1444 CD1 LEU A 335 42.705 -12.819 18.485 1.00 0.00 C ATOM 1445 CD2 LEU A 335 44.312 -11.026 19.335 1.00 0.00 C ATOM 0 H LEU A 335 44.565 -10.528 15.459 1.00 0.00 H new ATOM 0 HA LEU A 335 46.485 -10.974 17.635 1.00 0.00 H new ATOM 0 HB2 LEU A 335 44.395 -12.749 16.290 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.313 -13.168 17.723 1.00 0.00 H new ATOM 0 HG LEU A 335 43.210 -10.977 17.499 1.00 0.00 H new ATOM 0 HD11 LEU A 335 41.930 -12.375 19.111 1.00 0.00 H new ATOM 0 HD12 LEU A 335 42.251 -13.238 17.587 1.00 0.00 H new ATOM 0 HD13 LEU A 335 43.210 -13.610 19.039 1.00 0.00 H new ATOM 0 HD21 LEU A 335 43.498 -10.620 19.936 1.00 0.00 H new ATOM 0 HD22 LEU A 335 44.878 -11.743 19.929 1.00 0.00 H new ATOM 0 HD23 LEU A 335 44.970 -10.216 19.020 1.00 0.00 H new