USER MOD reduce.3.24.130724 H: found=0, std=0, add=599, rem=0, adj=16 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 175:sc= -0.54 (180deg=-0.641) USER MOD Set 1.2: A 332 CYS SG : rot -53:sc= -4.34! USER MOD Single : A 268 LYS NZ :NH3+ -106:sc= -0.276 (180deg=-2.61!) USER MOD Single : A 271 CYS SG : rot -170:sc= -6.37! USER MOD Single : A 282 MET CE :methyl 150:sc= -1.1 (180deg=-1.48) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 287 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.027) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.0621 X(o=-0.062,f=-0.017) USER MOD Single : A 295 THR OG1 : rot 80:sc= 0.722 USER MOD Single : A 296 HIS : no HD1:sc= 0.202 K(o=0.2,f=-0.71) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot -33:sc= 0.295 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= 0.00481 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+ 173:sc= 0 (180deg=-0.056) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 24.302 -0.145 0.197 1.00 0.00 N ATOM 304 CA LEU A 264 25.482 -0.314 1.067 1.00 0.00 C ATOM 305 C LEU A 264 25.514 0.829 2.106 1.00 0.00 C ATOM 306 O LEU A 264 25.298 1.991 1.741 1.00 0.00 O ATOM 307 CB LEU A 264 26.809 -0.284 0.234 1.00 0.00 C ATOM 308 CG LEU A 264 26.857 -1.065 -1.135 1.00 0.00 C ATOM 309 CD1 LEU A 264 26.239 -0.247 -2.295 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.297 -1.516 -1.493 1.00 0.00 C ATOM 0 HA LEU A 264 25.407 -1.281 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 264 27.048 0.760 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.606 -0.675 0.866 1.00 0.00 H new ATOM 0 HG LEU A 264 26.248 -1.959 -0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 264 26.294 -0.825 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 264 25.196 -0.024 -2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 264 26.791 0.685 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.285 -2.050 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 264 28.942 -0.641 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.677 -2.174 -0.711 1.00 0.00 H new ATOM 322 N PHE A 265 25.798 0.513 3.380 1.00 0.00 N ATOM 323 CA PHE A 265 25.930 1.525 4.453 1.00 0.00 C ATOM 324 C PHE A 265 27.398 1.574 4.953 1.00 0.00 C ATOM 325 O PHE A 265 28.052 0.527 5.007 1.00 0.00 O ATOM 326 CB PHE A 265 24.943 1.227 5.624 1.00 0.00 C ATOM 327 CG PHE A 265 25.241 -0.043 6.434 1.00 0.00 C ATOM 328 CD1 PHE A 265 24.821 -1.297 5.987 1.00 0.00 C ATOM 329 CD2 PHE A 265 25.952 0.021 7.633 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.114 -2.437 6.708 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.233 -1.117 8.349 1.00 0.00 C ATOM 332 CZ PHE A 265 25.817 -2.344 7.890 1.00 0.00 C ATOM 0 H PHE A 265 25.943 -0.445 3.699 1.00 0.00 H new ATOM 0 HA PHE A 265 25.670 2.503 4.049 1.00 0.00 H new ATOM 0 HB2 PHE A 265 24.946 2.079 6.304 1.00 0.00 H new ATOM 0 HB3 PHE A 265 23.936 1.148 5.215 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.261 -1.376 5.067 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.286 0.979 8.003 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.792 -3.402 6.346 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.783 -1.047 9.276 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.041 -3.236 8.456 1.00 0.00 H new ATOM 342 N PRO A 266 27.952 2.790 5.294 1.00 0.00 N ATOM 343 CA PRO A 266 29.316 2.923 5.874 1.00 0.00 C ATOM 344 C PRO A 266 29.440 2.229 7.256 1.00 0.00 C ATOM 345 O PRO A 266 28.980 2.764 8.271 1.00 0.00 O ATOM 346 CB PRO A 266 29.535 4.467 5.996 1.00 0.00 C ATOM 347 CG PRO A 266 28.484 5.082 5.111 1.00 0.00 C ATOM 348 CD PRO A 266 27.316 4.118 5.111 1.00 0.00 C ATOM 0 HA PRO A 266 30.067 2.438 5.250 1.00 0.00 H new ATOM 0 HB2 PRO A 266 29.426 4.801 7.028 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.537 4.750 5.674 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.182 6.060 5.487 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.865 5.232 4.101 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.615 4.340 5.915 1.00 0.00 H new ATOM 0 HD3 PRO A 266 26.756 4.168 4.177 1.00 0.00 H new ATOM 356 N LEU A 267 30.022 1.019 7.260 1.00 0.00 N ATOM 357 CA LEU A 267 30.348 0.273 8.486 1.00 0.00 C ATOM 358 C LEU A 267 31.535 0.992 9.178 1.00 0.00 C ATOM 359 O LEU A 267 32.601 1.169 8.555 1.00 0.00 O ATOM 360 CB LEU A 267 30.702 -1.217 8.125 1.00 0.00 C ATOM 361 CG LEU A 267 30.542 -2.317 9.250 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.355 -2.009 10.513 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.066 -2.558 9.607 1.00 0.00 C ATOM 0 H LEU A 267 30.282 0.527 6.405 1.00 0.00 H new ATOM 0 HA LEU A 267 29.498 0.247 9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 267 30.079 -1.512 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.736 -1.240 7.782 1.00 0.00 H new ATOM 0 HG LEU A 267 30.949 -3.234 8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.202 -2.801 11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.413 -1.949 10.259 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.028 -1.058 10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 267 28.999 -3.320 10.383 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.623 -1.630 9.970 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.528 -2.894 8.721 1.00 0.00 H new ATOM 375 N LYS A 268 31.327 1.407 10.450 1.00 0.00 N ATOM 376 CA LYS A 268 32.352 2.094 11.262 1.00 0.00 C ATOM 377 C LYS A 268 33.260 1.055 11.961 1.00 0.00 C ATOM 378 O LYS A 268 32.787 0.224 12.749 1.00 0.00 O ATOM 379 CB LYS A 268 31.689 2.999 12.337 1.00 0.00 C ATOM 380 CG LYS A 268 32.689 3.890 13.132 1.00 0.00 C ATOM 381 CD LYS A 268 33.127 5.163 12.372 1.00 0.00 C ATOM 382 CE LYS A 268 31.961 6.161 12.193 1.00 0.00 C ATOM 383 NZ LYS A 268 32.398 7.440 11.571 1.00 0.00 N ATOM 0 H LYS A 268 30.442 1.273 10.940 1.00 0.00 H new ATOM 0 HA LYS A 268 32.950 2.716 10.596 1.00 0.00 H new ATOM 0 HB2 LYS A 268 30.955 3.642 11.851 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.145 2.369 13.040 1.00 0.00 H new ATOM 0 HG2 LYS A 268 32.230 4.181 14.077 1.00 0.00 H new ATOM 0 HG3 LYS A 268 33.573 3.301 13.375 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.939 5.648 12.914 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.519 4.884 11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 268 31.188 5.705 11.574 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.511 6.368 13.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 32.420 8.188 12.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 33.348 7.322 11.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 31.731 7.706 10.819 1.00 0.00 H new ATOM 397 N ILE A 269 34.558 1.119 11.657 1.00 0.00 N ATOM 398 CA ILE A 269 35.597 0.235 12.227 1.00 0.00 C ATOM 399 C ILE A 269 36.651 1.096 12.941 1.00 0.00 C ATOM 400 O ILE A 269 37.044 2.148 12.428 1.00 0.00 O ATOM 401 CB ILE A 269 36.287 -0.597 11.081 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.220 -1.410 10.266 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.400 -1.539 11.630 1.00 0.00 C ATOM 404 CD1 ILE A 269 35.596 -1.654 8.825 1.00 0.00 C ATOM 0 H ILE A 269 34.932 1.798 10.995 1.00 0.00 H new ATOM 0 HA ILE A 269 35.137 -0.454 12.936 1.00 0.00 H new ATOM 0 HB ILE A 269 36.770 0.114 10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.060 -2.371 10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.271 -0.875 10.296 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.848 -2.093 10.805 1.00 0.00 H new ATOM 0 HG22 ILE A 269 38.167 -0.945 12.127 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.965 -2.239 12.343 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.806 -2.222 8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 269 35.727 -0.699 8.316 1.00 0.00 H new ATOM 0 HD13 ILE A 269 36.528 -2.218 8.783 1.00 0.00 H new ATOM 416 N ARG A 270 37.105 0.640 14.117 1.00 0.00 N ATOM 417 CA ARG A 270 38.151 1.306 14.899 1.00 0.00 C ATOM 418 C ARG A 270 39.446 0.485 14.824 1.00 0.00 C ATOM 419 O ARG A 270 39.572 -0.576 15.447 1.00 0.00 O ATOM 420 CB ARG A 270 37.679 1.492 16.357 1.00 0.00 C ATOM 421 CG ARG A 270 38.570 2.408 17.233 1.00 0.00 C ATOM 422 CD ARG A 270 37.809 2.961 18.457 1.00 0.00 C ATOM 423 NE ARG A 270 37.187 1.881 19.236 1.00 0.00 N ATOM 424 CZ ARG A 270 36.071 1.981 19.975 1.00 0.00 C ATOM 425 NH1 ARG A 270 35.417 3.132 20.087 1.00 0.00 N ATOM 426 NH2 ARG A 270 35.612 0.915 20.606 1.00 0.00 N ATOM 0 H ARG A 270 36.751 -0.211 14.555 1.00 0.00 H new ATOM 0 HA ARG A 270 38.351 2.295 14.487 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.669 1.901 16.344 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.620 0.512 16.830 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.442 1.848 17.571 1.00 0.00 H new ATOM 0 HG3 ARG A 270 38.938 3.238 16.630 1.00 0.00 H new ATOM 0 HD2 ARG A 270 38.496 3.520 19.092 1.00 0.00 H new ATOM 0 HD3 ARG A 270 37.042 3.660 18.125 1.00 0.00 H new ATOM 0 HE ARG A 270 37.646 0.971 19.213 1.00 0.00 H new ATOM 0 HH11 ARG A 270 35.761 3.963 19.606 1.00 0.00 H new ATOM 0 HH12 ARG A 270 34.571 3.185 20.654 1.00 0.00 H new ATOM 0 HH21 ARG A 270 36.105 0.025 20.529 1.00 0.00 H new ATOM 0 HH22 ARG A 270 34.765 0.982 21.170 1.00 0.00 H new ATOM 440 N CYS A 271 40.379 0.983 14.014 1.00 0.00 N ATOM 441 CA CYS A 271 41.716 0.406 13.833 1.00 0.00 C ATOM 442 C CYS A 271 42.637 0.777 15.025 1.00 0.00 C ATOM 443 O CYS A 271 42.216 1.487 15.953 1.00 0.00 O ATOM 444 CB CYS A 271 42.289 0.928 12.492 1.00 0.00 C ATOM 445 SG CYS A 271 43.911 0.289 12.041 1.00 0.00 S ATOM 0 H CYS A 271 40.225 1.819 13.450 1.00 0.00 H new ATOM 0 HA CYS A 271 41.657 -0.682 13.804 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.586 0.681 11.696 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.347 2.015 12.540 1.00 0.00 H new ATOM 0 HG CYS A 271 44.369 0.950 11.020 1.00 0.00 H new ATOM 451 N ARG A 272 43.890 0.290 14.968 1.00 0.00 N ATOM 452 CA ARG A 272 44.942 0.496 15.998 1.00 0.00 C ATOM 453 C ARG A 272 45.189 1.993 16.329 1.00 0.00 C ATOM 454 O ARG A 272 45.530 2.333 17.469 1.00 0.00 O ATOM 455 CB ARG A 272 46.260 -0.175 15.512 1.00 0.00 C ATOM 456 CG ARG A 272 46.832 0.409 14.197 1.00 0.00 C ATOM 457 CD ARG A 272 48.070 -0.343 13.679 1.00 0.00 C ATOM 458 NE ARG A 272 48.689 0.357 12.540 1.00 0.00 N ATOM 459 CZ ARG A 272 49.421 -0.217 11.566 1.00 0.00 C ATOM 460 NH1 ARG A 272 49.573 -1.529 11.505 1.00 0.00 N ATOM 461 NH2 ARG A 272 49.991 0.536 10.642 1.00 0.00 N ATOM 0 H ARG A 272 44.215 -0.275 14.184 1.00 0.00 H new ATOM 0 HA ARG A 272 44.594 0.035 16.923 1.00 0.00 H new ATOM 0 HB2 ARG A 272 47.012 -0.078 16.295 1.00 0.00 H new ATOM 0 HB3 ARG A 272 46.080 -1.241 15.373 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.057 0.387 13.431 1.00 0.00 H new ATOM 0 HG3 ARG A 272 47.093 1.455 14.357 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.798 -0.445 14.484 1.00 0.00 H new ATOM 0 HD3 ARG A 272 47.785 -1.351 13.377 1.00 0.00 H new ATOM 0 HE ARG A 272 48.551 1.366 12.484 1.00 0.00 H new ATOM 0 HH11 ARG A 272 49.132 -2.127 12.204 1.00 0.00 H new ATOM 0 HH12 ARG A 272 50.132 -1.944 10.759 1.00 0.00 H new ATOM 0 HH21 ARG A 272 49.876 1.549 10.668 1.00 0.00 H new ATOM 0 HH22 ARG A 272 50.546 0.104 9.903 1.00 0.00 H new ATOM 475 N ALA A 273 45.006 2.863 15.316 1.00 0.00 N ATOM 476 CA ALA A 273 45.214 4.321 15.432 1.00 0.00 C ATOM 477 C ALA A 273 44.526 5.054 14.268 1.00 0.00 C ATOM 478 O ALA A 273 44.972 6.123 13.840 1.00 0.00 O ATOM 479 CB ALA A 273 46.725 4.639 15.481 1.00 0.00 C ATOM 0 H ALA A 273 44.707 2.571 14.386 1.00 0.00 H new ATOM 0 HA ALA A 273 44.764 4.673 16.360 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.868 5.716 15.566 1.00 0.00 H new ATOM 0 HB2 ALA A 273 47.173 4.144 16.343 1.00 0.00 H new ATOM 0 HB3 ALA A 273 47.202 4.281 14.568 1.00 0.00 H new ATOM 485 N ASP A 274 43.385 4.512 13.819 1.00 0.00 N ATOM 486 CA ASP A 274 42.701 4.961 12.586 1.00 0.00 C ATOM 487 C ASP A 274 41.210 4.564 12.632 1.00 0.00 C ATOM 488 O ASP A 274 40.827 3.688 13.406 1.00 0.00 O ATOM 489 CB ASP A 274 43.434 4.330 11.362 1.00 0.00 C ATOM 490 CG ASP A 274 42.795 4.641 9.999 1.00 0.00 C ATOM 491 OD1 ASP A 274 42.889 5.797 9.539 1.00 0.00 O ATOM 492 OD2 ASP A 274 42.199 3.733 9.389 1.00 0.00 O ATOM 0 H ASP A 274 42.906 3.749 14.297 1.00 0.00 H new ATOM 0 HA ASP A 274 42.739 6.047 12.498 1.00 0.00 H new ATOM 0 HB2 ASP A 274 44.466 4.682 11.353 1.00 0.00 H new ATOM 0 HB3 ASP A 274 43.467 3.249 11.494 1.00 0.00 H new ATOM 497 N LEU A 275 40.371 5.261 11.849 1.00 0.00 N ATOM 498 CA LEU A 275 38.938 4.931 11.668 1.00 0.00 C ATOM 499 C LEU A 275 38.688 4.588 10.184 1.00 0.00 C ATOM 500 O LEU A 275 38.991 5.395 9.291 1.00 0.00 O ATOM 501 CB LEU A 275 38.008 6.111 12.127 1.00 0.00 C ATOM 502 CG LEU A 275 37.698 6.247 13.667 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.955 5.005 14.209 1.00 0.00 C ATOM 504 CD2 LEU A 275 38.964 6.560 14.499 1.00 0.00 C ATOM 0 H LEU A 275 40.666 6.079 11.316 1.00 0.00 H new ATOM 0 HA LEU A 275 38.694 4.072 12.293 1.00 0.00 H new ATOM 0 HB2 LEU A 275 38.462 7.044 11.793 1.00 0.00 H new ATOM 0 HB3 LEU A 275 37.058 6.012 11.602 1.00 0.00 H new ATOM 0 HG LEU A 275 37.033 7.103 13.777 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.758 5.134 15.273 1.00 0.00 H new ATOM 0 HD12 LEU A 275 36.011 4.885 13.677 1.00 0.00 H new ATOM 0 HD13 LEU A 275 37.571 4.118 14.059 1.00 0.00 H new ATOM 0 HD21 LEU A 275 38.696 6.644 15.552 1.00 0.00 H new ATOM 0 HD22 LEU A 275 39.690 5.757 14.372 1.00 0.00 H new ATOM 0 HD23 LEU A 275 39.399 7.500 14.160 1.00 0.00 H new ATOM 516 N VAL A 276 38.152 3.378 9.940 1.00 0.00 N ATOM 517 CA VAL A 276 37.820 2.879 8.597 1.00 0.00 C ATOM 518 C VAL A 276 36.298 2.815 8.428 1.00 0.00 C ATOM 519 O VAL A 276 35.613 2.149 9.204 1.00 0.00 O ATOM 520 CB VAL A 276 38.438 1.449 8.349 1.00 0.00 C ATOM 521 CG1 VAL A 276 38.036 0.875 6.966 1.00 0.00 C ATOM 522 CG2 VAL A 276 39.976 1.476 8.515 1.00 0.00 C ATOM 0 H VAL A 276 37.935 2.712 10.682 1.00 0.00 H new ATOM 0 HA VAL A 276 38.245 3.568 7.867 1.00 0.00 H new ATOM 0 HB VAL A 276 38.025 0.782 9.105 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.483 -0.111 6.837 1.00 0.00 H new ATOM 0 HG12 VAL A 276 36.951 0.791 6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.391 1.540 6.179 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.379 0.478 8.339 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.407 2.173 7.797 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.227 1.795 9.526 1.00 0.00 H new ATOM 532 N ARG A 277 35.784 3.523 7.423 1.00 0.00 N ATOM 533 CA ARG A 277 34.392 3.409 6.978 1.00 0.00 C ATOM 534 C ARG A 277 34.393 2.769 5.596 1.00 0.00 C ATOM 535 O ARG A 277 35.046 3.286 4.679 1.00 0.00 O ATOM 536 CB ARG A 277 33.700 4.792 6.915 1.00 0.00 C ATOM 537 CG ARG A 277 33.701 5.581 8.236 1.00 0.00 C ATOM 538 CD ARG A 277 32.874 6.877 8.142 1.00 0.00 C ATOM 539 NE ARG A 277 33.311 7.754 7.030 1.00 0.00 N ATOM 540 CZ ARG A 277 33.467 9.089 7.095 1.00 0.00 C ATOM 541 NH1 ARG A 277 33.331 9.744 8.243 1.00 0.00 N ATOM 542 NH2 ARG A 277 33.779 9.763 6.002 1.00 0.00 N ATOM 0 H ARG A 277 36.327 4.200 6.888 1.00 0.00 H new ATOM 0 HA ARG A 277 33.836 2.800 7.690 1.00 0.00 H new ATOM 0 HB2 ARG A 277 34.192 5.393 6.150 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.668 4.651 6.595 1.00 0.00 H new ATOM 0 HG2 ARG A 277 33.300 4.953 9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.727 5.826 8.510 1.00 0.00 H new ATOM 0 HD2 ARG A 277 31.822 6.623 8.008 1.00 0.00 H new ATOM 0 HD3 ARG A 277 32.953 7.423 9.082 1.00 0.00 H new ATOM 0 HE ARG A 277 33.511 7.306 6.136 1.00 0.00 H new ATOM 0 HH11 ARG A 277 33.104 9.235 9.097 1.00 0.00 H new ATOM 0 HH12 ARG A 277 33.454 10.756 8.270 1.00 0.00 H new ATOM 0 HH21 ARG A 277 33.900 9.271 5.117 1.00 0.00 H new ATOM 0 HH22 ARG A 277 33.899 10.775 6.044 1.00 0.00 H new ATOM 556 N LEU A 278 33.701 1.634 5.446 1.00 0.00 N ATOM 557 CA LEU A 278 33.554 0.970 4.136 1.00 0.00 C ATOM 558 C LEU A 278 32.075 0.625 3.900 1.00 0.00 C ATOM 559 O LEU A 278 31.386 0.232 4.846 1.00 0.00 O ATOM 560 CB LEU A 278 34.501 -0.271 4.029 1.00 0.00 C ATOM 561 CG LEU A 278 34.298 -1.450 5.056 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.230 -2.470 4.599 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.626 -2.166 5.349 1.00 0.00 C ATOM 0 H LEU A 278 33.232 1.152 6.213 1.00 0.00 H new ATOM 0 HA LEU A 278 33.862 1.649 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.400 -0.682 3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.527 0.083 4.126 1.00 0.00 H new ATOM 0 HG LEU A 278 33.931 -0.991 5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.135 -3.257 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.271 -1.965 4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.529 -2.908 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.455 -2.974 6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.030 -2.577 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.337 -1.456 5.771 1.00 0.00 H new ATOM 575 N PRO A 279 31.544 0.821 2.656 1.00 0.00 N ATOM 576 CA PRO A 279 30.126 0.564 2.356 1.00 0.00 C ATOM 577 C PRO A 279 29.832 -0.957 2.283 1.00 0.00 C ATOM 578 O PRO A 279 30.043 -1.603 1.252 1.00 0.00 O ATOM 579 CB PRO A 279 29.913 1.308 1.014 1.00 0.00 C ATOM 580 CG PRO A 279 31.250 1.265 0.339 1.00 0.00 C ATOM 581 CD PRO A 279 32.285 1.297 1.449 1.00 0.00 C ATOM 0 HA PRO A 279 29.437 0.917 3.124 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.148 0.822 0.409 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.585 2.334 1.178 1.00 0.00 H new ATOM 0 HG2 PRO A 279 31.353 0.363 -0.264 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.374 2.114 -0.334 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.133 0.651 1.222 1.00 0.00 H new ATOM 0 HD3 PRO A 279 32.681 2.302 1.595 1.00 0.00 H new ATOM 589 N LEU A 280 29.390 -1.509 3.419 1.00 0.00 N ATOM 590 CA LEU A 280 29.081 -2.951 3.592 1.00 0.00 C ATOM 591 C LEU A 280 27.550 -3.179 3.564 1.00 0.00 C ATOM 592 O LEU A 280 26.775 -2.257 3.806 1.00 0.00 O ATOM 593 CB LEU A 280 29.778 -3.462 4.908 1.00 0.00 C ATOM 594 CG LEU A 280 29.330 -4.854 5.505 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.482 -5.617 6.204 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.176 -4.668 6.498 1.00 0.00 C ATOM 0 H LEU A 280 29.231 -0.963 4.266 1.00 0.00 H new ATOM 0 HA LEU A 280 29.479 -3.539 2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.850 -3.512 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 280 29.626 -2.706 5.679 1.00 0.00 H new ATOM 0 HG LEU A 280 29.006 -5.455 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 280 30.108 -6.564 6.592 1.00 0.00 H new ATOM 0 HD12 LEU A 280 31.280 -5.808 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.870 -5.016 7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.881 -5.638 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.499 -4.021 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.327 -4.213 5.988 1.00 0.00 H new ATOM 608 N ARG A 281 27.132 -4.417 3.230 1.00 0.00 N ATOM 609 CA ARG A 281 25.706 -4.820 3.141 1.00 0.00 C ATOM 610 C ARG A 281 25.282 -5.566 4.432 1.00 0.00 C ATOM 611 O ARG A 281 26.073 -6.317 4.987 1.00 0.00 O ATOM 612 CB ARG A 281 25.484 -5.739 1.891 1.00 0.00 C ATOM 613 CG ARG A 281 25.654 -5.062 0.499 1.00 0.00 C ATOM 614 CD ARG A 281 27.084 -4.575 0.198 1.00 0.00 C ATOM 615 NE ARG A 281 28.111 -5.630 0.334 1.00 0.00 N ATOM 616 CZ ARG A 281 29.444 -5.407 0.392 1.00 0.00 C ATOM 617 NH1 ARG A 281 29.934 -4.176 0.382 1.00 0.00 N ATOM 618 NH2 ARG A 281 30.285 -6.422 0.457 1.00 0.00 N ATOM 0 H ARG A 281 27.778 -5.175 3.012 1.00 0.00 H new ATOM 0 HA ARG A 281 25.093 -3.925 3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 281 26.181 -6.575 1.953 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.479 -6.157 1.948 1.00 0.00 H new ATOM 0 HG2 ARG A 281 25.354 -5.769 -0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 281 24.973 -4.213 0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 281 27.117 -4.177 -0.816 1.00 0.00 H new ATOM 0 HD3 ARG A 281 27.328 -3.753 0.871 1.00 0.00 H new ATOM 0 HE ARG A 281 27.791 -6.597 0.388 1.00 0.00 H new ATOM 0 HH11 ARG A 281 29.303 -3.376 0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 281 30.942 -4.028 0.426 1.00 0.00 H new ATOM 0 HH21 ARG A 281 29.931 -7.378 0.464 1.00 0.00 H new ATOM 0 HH22 ARG A 281 31.289 -6.250 0.501 1.00 0.00 H new ATOM 632 N MET A 282 24.019 -5.377 4.878 1.00 0.00 N ATOM 633 CA MET A 282 23.462 -6.026 6.100 1.00 0.00 C ATOM 634 C MET A 282 23.526 -7.568 6.028 1.00 0.00 C ATOM 635 O MET A 282 23.718 -8.237 7.051 1.00 0.00 O ATOM 636 CB MET A 282 21.988 -5.570 6.323 1.00 0.00 C ATOM 637 CG MET A 282 21.793 -4.072 6.680 1.00 0.00 C ATOM 638 SD MET A 282 21.494 -3.780 8.449 1.00 0.00 S ATOM 639 CE MET A 282 23.031 -4.262 9.237 1.00 0.00 C ATOM 0 H MET A 282 23.351 -4.770 4.403 1.00 0.00 H new ATOM 0 HA MET A 282 24.080 -5.711 6.941 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.420 -5.786 5.418 1.00 0.00 H new ATOM 0 HB3 MET A 282 21.557 -6.174 7.122 1.00 0.00 H new ATOM 0 HG2 MET A 282 22.678 -3.515 6.373 1.00 0.00 H new ATOM 0 HG3 MET A 282 20.954 -3.677 6.108 1.00 0.00 H new ATOM 0 HE1 MET A 282 23.176 -3.672 10.142 1.00 0.00 H new ATOM 0 HE2 MET A 282 22.991 -5.320 9.496 1.00 0.00 H new ATOM 0 HE3 MET A 282 23.861 -4.087 8.553 1.00 0.00 H new ATOM 649 N SER A 283 23.355 -8.101 4.805 1.00 0.00 N ATOM 650 CA SER A 283 23.385 -9.553 4.530 1.00 0.00 C ATOM 651 C SER A 283 24.830 -10.096 4.474 1.00 0.00 C ATOM 652 O SER A 283 25.055 -11.292 4.674 1.00 0.00 O ATOM 653 CB SER A 283 22.655 -9.823 3.189 1.00 0.00 C ATOM 654 OG SER A 283 21.363 -9.230 3.187 1.00 0.00 O ATOM 0 H SER A 283 23.191 -7.535 3.973 1.00 0.00 H new ATOM 0 HA SER A 283 22.879 -10.073 5.344 1.00 0.00 H new ATOM 0 HB2 SER A 283 23.244 -9.424 2.363 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.567 -10.897 3.028 1.00 0.00 H new ATOM 0 HG SER A 283 20.921 -9.411 2.331 1.00 0.00 H new ATOM 660 N GLU A 284 25.787 -9.191 4.207 1.00 0.00 N ATOM 661 CA GLU A 284 27.213 -9.521 4.046 1.00 0.00 C ATOM 662 C GLU A 284 27.841 -9.801 5.430 1.00 0.00 C ATOM 663 O GLU A 284 27.637 -8.997 6.341 1.00 0.00 O ATOM 664 CB GLU A 284 27.950 -8.325 3.368 1.00 0.00 C ATOM 665 CG GLU A 284 29.347 -8.655 2.805 1.00 0.00 C ATOM 666 CD GLU A 284 29.274 -9.513 1.533 1.00 0.00 C ATOM 667 OE1 GLU A 284 28.831 -8.982 0.489 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.627 -10.709 1.569 1.00 0.00 O ATOM 0 H GLU A 284 25.589 -8.197 4.096 1.00 0.00 H new ATOM 0 HA GLU A 284 27.311 -10.409 3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.328 -7.947 2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 284 28.049 -7.519 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.876 -7.728 2.585 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.927 -9.181 3.563 1.00 0.00 H new ATOM 675 N PRO A 285 28.595 -10.931 5.627 1.00 0.00 N ATOM 676 CA PRO A 285 29.311 -11.193 6.901 1.00 0.00 C ATOM 677 C PRO A 285 30.483 -10.211 7.125 1.00 0.00 C ATOM 678 O PRO A 285 30.889 -9.481 6.202 1.00 0.00 O ATOM 679 CB PRO A 285 29.814 -12.653 6.739 1.00 0.00 C ATOM 680 CG PRO A 285 29.946 -12.833 5.255 1.00 0.00 C ATOM 681 CD PRO A 285 28.799 -12.045 4.654 1.00 0.00 C ATOM 0 HA PRO A 285 28.671 -11.056 7.773 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.767 -12.804 7.245 1.00 0.00 H new ATOM 0 HB3 PRO A 285 29.110 -13.367 7.166 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.907 -12.463 4.898 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.887 -13.886 4.980 1.00 0.00 H new ATOM 0 HD2 PRO A 285 29.046 -11.670 3.661 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.903 -12.657 4.550 1.00 0.00 H new ATOM 689 N LEU A 286 31.053 -10.234 8.342 1.00 0.00 N ATOM 690 CA LEU A 286 32.170 -9.351 8.724 1.00 0.00 C ATOM 691 C LEU A 286 33.474 -9.748 8.018 1.00 0.00 C ATOM 692 O LEU A 286 34.454 -9.031 8.113 1.00 0.00 O ATOM 693 CB LEU A 286 32.365 -9.345 10.260 1.00 0.00 C ATOM 694 CG LEU A 286 31.202 -8.722 11.090 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.504 -8.804 12.599 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.913 -7.265 10.647 1.00 0.00 C ATOM 0 H LEU A 286 30.754 -10.863 9.087 1.00 0.00 H new ATOM 0 HA LEU A 286 31.913 -8.342 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.513 -10.372 10.592 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.281 -8.801 10.489 1.00 0.00 H new ATOM 0 HG LEU A 286 30.300 -9.303 10.898 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.679 -8.364 13.160 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.624 -9.848 12.890 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.423 -8.259 12.816 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.097 -6.858 11.244 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.806 -6.657 10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.632 -7.254 9.594 1.00 0.00 H new ATOM 708 N GLN A 287 33.467 -10.878 7.290 1.00 0.00 N ATOM 709 CA GLN A 287 34.599 -11.317 6.453 1.00 0.00 C ATOM 710 C GLN A 287 34.962 -10.225 5.413 1.00 0.00 C ATOM 711 O GLN A 287 36.108 -10.132 4.970 1.00 0.00 O ATOM 712 CB GLN A 287 34.248 -12.658 5.757 1.00 0.00 C ATOM 713 CG GLN A 287 35.433 -13.381 5.072 1.00 0.00 C ATOM 714 CD GLN A 287 36.519 -13.854 6.045 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.444 -14.950 6.596 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.542 -13.041 6.247 1.00 0.00 N ATOM 0 H GLN A 287 32.672 -11.516 7.265 1.00 0.00 H new ATOM 0 HA GLN A 287 35.472 -11.475 7.087 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.814 -13.330 6.498 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.478 -12.469 5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 287 35.052 -14.242 4.522 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.882 -12.709 4.341 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.576 -12.137 5.775 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.297 -13.318 6.875 1.00 0.00 H new ATOM 725 N SER A 288 33.952 -9.399 5.064 1.00 0.00 N ATOM 726 CA SER A 288 34.103 -8.208 4.214 1.00 0.00 C ATOM 727 C SER A 288 35.056 -7.173 4.856 1.00 0.00 C ATOM 728 O SER A 288 36.062 -6.785 4.242 1.00 0.00 O ATOM 729 CB SER A 288 32.709 -7.583 3.974 1.00 0.00 C ATOM 730 OG SER A 288 32.774 -6.382 3.216 1.00 0.00 O ATOM 0 H SER A 288 32.992 -9.548 5.374 1.00 0.00 H new ATOM 0 HA SER A 288 34.543 -8.507 3.263 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.076 -8.303 3.455 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.236 -7.378 4.934 1.00 0.00 H new ATOM 0 HG SER A 288 31.870 -6.026 3.089 1.00 0.00 H new ATOM 736 N VAL A 289 34.741 -6.747 6.108 1.00 0.00 N ATOM 737 CA VAL A 289 35.561 -5.749 6.829 1.00 0.00 C ATOM 738 C VAL A 289 36.936 -6.338 7.181 1.00 0.00 C ATOM 739 O VAL A 289 37.921 -5.626 7.182 1.00 0.00 O ATOM 740 CB VAL A 289 34.858 -5.165 8.123 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.492 -4.534 7.787 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.711 -6.197 9.259 1.00 0.00 C ATOM 0 H VAL A 289 33.931 -7.079 6.632 1.00 0.00 H new ATOM 0 HA VAL A 289 35.687 -4.908 6.147 1.00 0.00 H new ATOM 0 HB VAL A 289 35.524 -4.386 8.492 1.00 0.00 H new ATOM 0 HG11 VAL A 289 33.038 -4.143 8.698 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.632 -3.721 7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.839 -5.290 7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.222 -5.730 10.114 1.00 0.00 H new ATOM 0 HG22 VAL A 289 34.110 -7.037 8.912 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.697 -6.554 9.556 1.00 0.00 H new ATOM 752 N VAL A 290 36.964 -7.655 7.438 1.00 0.00 N ATOM 753 CA VAL A 290 38.187 -8.426 7.718 1.00 0.00 C ATOM 754 C VAL A 290 39.172 -8.340 6.536 1.00 0.00 C ATOM 755 O VAL A 290 40.355 -8.066 6.731 1.00 0.00 O ATOM 756 CB VAL A 290 37.829 -9.937 8.020 1.00 0.00 C ATOM 757 CG1 VAL A 290 39.054 -10.857 7.992 1.00 0.00 C ATOM 758 CG2 VAL A 290 37.093 -10.078 9.366 1.00 0.00 C ATOM 0 H VAL A 290 36.119 -8.226 7.458 1.00 0.00 H new ATOM 0 HA VAL A 290 38.666 -7.995 8.597 1.00 0.00 H new ATOM 0 HB VAL A 290 37.166 -10.256 7.216 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.746 -11.880 8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.517 -10.816 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.772 -10.530 8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.861 -11.128 9.545 1.00 0.00 H new ATOM 0 HG22 VAL A 290 37.729 -9.705 10.169 1.00 0.00 H new ATOM 0 HG23 VAL A 290 36.168 -9.501 9.337 1.00 0.00 H new ATOM 768 N ASP A 291 38.639 -8.568 5.325 1.00 0.00 N ATOM 769 CA ASP A 291 39.414 -8.553 4.066 1.00 0.00 C ATOM 770 C ASP A 291 40.074 -7.179 3.841 1.00 0.00 C ATOM 771 O ASP A 291 41.274 -7.090 3.554 1.00 0.00 O ATOM 772 CB ASP A 291 38.472 -8.919 2.884 1.00 0.00 C ATOM 773 CG ASP A 291 39.120 -8.789 1.491 1.00 0.00 C ATOM 774 OD1 ASP A 291 40.030 -9.579 1.164 1.00 0.00 O ATOM 775 OD2 ASP A 291 38.720 -7.893 0.713 1.00 0.00 O ATOM 0 H ASP A 291 37.649 -8.770 5.187 1.00 0.00 H new ATOM 0 HA ASP A 291 40.214 -9.290 4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.125 -9.944 3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 291 37.592 -8.277 2.924 1.00 0.00 H new ATOM 780 N HIS A 292 39.262 -6.120 4.004 1.00 0.00 N ATOM 781 CA HIS A 292 39.697 -4.727 3.808 1.00 0.00 C ATOM 782 C HIS A 292 40.751 -4.324 4.860 1.00 0.00 C ATOM 783 O HIS A 292 41.767 -3.729 4.514 1.00 0.00 O ATOM 784 CB HIS A 292 38.464 -3.790 3.875 1.00 0.00 C ATOM 785 CG HIS A 292 38.735 -2.314 3.624 1.00 0.00 C ATOM 786 ND1 HIS A 292 38.341 -1.662 2.470 1.00 0.00 N ATOM 787 CD2 HIS A 292 39.313 -1.358 4.398 1.00 0.00 C ATOM 788 CE1 HIS A 292 38.652 -0.387 2.561 1.00 0.00 C ATOM 789 NE2 HIS A 292 39.238 -0.178 3.718 1.00 0.00 N ATOM 0 H HIS A 292 38.283 -6.207 4.276 1.00 0.00 H new ATOM 0 HA HIS A 292 40.163 -4.635 2.827 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.731 -4.134 3.145 1.00 0.00 H new ATOM 0 HB3 HIS A 292 38.007 -3.893 4.859 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.752 -1.506 5.374 1.00 0.00 H new ATOM 0 HE1 HIS A 292 38.458 0.364 1.809 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.582 0.722 4.054 1.00 0.00 H new ATOM 798 N MET A 293 40.478 -4.657 6.140 1.00 0.00 N ATOM 799 CA MET A 293 41.345 -4.272 7.281 1.00 0.00 C ATOM 800 C MET A 293 42.697 -4.991 7.224 1.00 0.00 C ATOM 801 O MET A 293 43.716 -4.422 7.607 1.00 0.00 O ATOM 802 CB MET A 293 40.652 -4.550 8.645 1.00 0.00 C ATOM 803 CG MET A 293 39.485 -3.609 8.960 1.00 0.00 C ATOM 804 SD MET A 293 39.948 -1.865 8.843 1.00 0.00 S ATOM 805 CE MET A 293 41.249 -1.720 10.071 1.00 0.00 C ATOM 0 H MET A 293 39.657 -5.197 6.413 1.00 0.00 H new ATOM 0 HA MET A 293 41.520 -3.199 7.197 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.288 -5.577 8.652 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.394 -4.469 9.440 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.664 -3.810 8.271 1.00 0.00 H new ATOM 0 HG3 MET A 293 39.116 -3.817 9.964 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.676 -0.718 10.032 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.835 -1.900 11.063 1.00 0.00 H new ATOM 0 HE3 MET A 293 42.028 -2.454 9.864 1.00 0.00 H new ATOM 815 N ALA A 294 42.680 -6.240 6.737 1.00 0.00 N ATOM 816 CA ALA A 294 43.894 -7.040 6.529 1.00 0.00 C ATOM 817 C ALA A 294 44.783 -6.386 5.460 1.00 0.00 C ATOM 818 O ALA A 294 45.994 -6.281 5.627 1.00 0.00 O ATOM 819 CB ALA A 294 43.522 -8.478 6.143 1.00 0.00 C ATOM 0 H ALA A 294 41.821 -6.725 6.476 1.00 0.00 H new ATOM 0 HA ALA A 294 44.460 -7.079 7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.431 -9.061 5.992 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.931 -8.928 6.941 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.939 -8.468 5.222 1.00 0.00 H new ATOM 825 N THR A 295 44.139 -5.908 4.387 1.00 0.00 N ATOM 826 CA THR A 295 44.809 -5.208 3.272 1.00 0.00 C ATOM 827 C THR A 295 45.227 -3.770 3.683 1.00 0.00 C ATOM 828 O THR A 295 46.164 -3.199 3.119 1.00 0.00 O ATOM 829 CB THR A 295 43.865 -5.192 2.020 1.00 0.00 C ATOM 830 OG1 THR A 295 43.457 -6.540 1.721 1.00 0.00 O ATOM 831 CG2 THR A 295 44.529 -4.586 0.761 1.00 0.00 C ATOM 0 H THR A 295 43.130 -5.995 4.263 1.00 0.00 H new ATOM 0 HA THR A 295 45.722 -5.745 3.015 1.00 0.00 H new ATOM 0 HB THR A 295 43.014 -4.560 2.274 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.727 -6.801 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 295 43.822 -4.605 -0.068 1.00 0.00 H new ATOM 0 HG22 THR A 295 44.822 -3.556 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.412 -5.169 0.499 1.00 0.00 H new ATOM 839 N HIS A 296 44.539 -3.209 4.692 1.00 0.00 N ATOM 840 CA HIS A 296 44.796 -1.839 5.186 1.00 0.00 C ATOM 841 C HIS A 296 45.976 -1.818 6.182 1.00 0.00 C ATOM 842 O HIS A 296 46.671 -0.804 6.318 1.00 0.00 O ATOM 843 CB HIS A 296 43.510 -1.263 5.838 1.00 0.00 C ATOM 844 CG HIS A 296 43.611 0.185 6.264 1.00 0.00 C ATOM 845 ND1 HIS A 296 43.882 1.208 5.378 1.00 0.00 N ATOM 846 CD2 HIS A 296 43.472 0.777 7.478 1.00 0.00 C ATOM 847 CE1 HIS A 296 43.908 2.353 6.026 1.00 0.00 C ATOM 848 NE2 HIS A 296 43.656 2.120 7.299 1.00 0.00 N ATOM 0 H HIS A 296 43.789 -3.689 5.190 1.00 0.00 H new ATOM 0 HA HIS A 296 45.072 -1.211 4.339 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.685 -1.363 5.132 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.259 -1.867 6.710 1.00 0.00 H new ATOM 0 HD2 HIS A 296 43.256 0.279 8.412 1.00 0.00 H new ATOM 0 HE1 HIS A 296 44.103 3.321 5.589 1.00 0.00 H new ATOM 0 HE2 HIS A 296 43.606 2.827 8.032 1.00 0.00 H new ATOM 857 N LEU A 297 46.195 -2.953 6.869 1.00 0.00 N ATOM 858 CA LEU A 297 47.229 -3.087 7.925 1.00 0.00 C ATOM 859 C LEU A 297 48.385 -3.998 7.485 1.00 0.00 C ATOM 860 O LEU A 297 49.387 -4.115 8.196 1.00 0.00 O ATOM 861 CB LEU A 297 46.564 -3.621 9.216 1.00 0.00 C ATOM 862 CG LEU A 297 45.465 -2.689 9.810 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.721 -3.369 10.972 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.071 -1.327 10.230 1.00 0.00 C ATOM 0 H LEU A 297 45.662 -3.808 6.712 1.00 0.00 H new ATOM 0 HA LEU A 297 47.662 -2.105 8.115 1.00 0.00 H new ATOM 0 HB2 LEU A 297 46.122 -4.595 9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.336 -3.777 9.969 1.00 0.00 H new ATOM 0 HG LEU A 297 44.727 -2.495 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 297 43.962 -2.692 11.363 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.244 -4.282 10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.429 -3.616 11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.287 -0.692 10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 297 46.841 -1.489 10.984 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.512 -0.841 9.360 1.00 0.00 H new ATOM 876 N GLY A 298 48.229 -4.644 6.319 1.00 0.00 N ATOM 877 CA GLY A 298 49.255 -5.526 5.757 1.00 0.00 C ATOM 878 C GLY A 298 49.392 -6.838 6.526 1.00 0.00 C ATOM 879 O GLY A 298 50.483 -7.403 6.608 1.00 0.00 O ATOM 0 H GLY A 298 47.390 -4.568 5.744 1.00 0.00 H new ATOM 0 HA2 GLY A 298 49.011 -5.743 4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 298 50.214 -5.008 5.758 1.00 0.00 H new ATOM 883 N VAL A 299 48.274 -7.302 7.108 1.00 0.00 N ATOM 884 CA VAL A 299 48.204 -8.549 7.898 1.00 0.00 C ATOM 885 C VAL A 299 47.289 -9.575 7.196 1.00 0.00 C ATOM 886 O VAL A 299 46.787 -9.321 6.089 1.00 0.00 O ATOM 887 CB VAL A 299 47.694 -8.258 9.366 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.637 -7.279 10.109 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.237 -7.728 9.371 1.00 0.00 C ATOM 0 H VAL A 299 47.379 -6.817 7.044 1.00 0.00 H new ATOM 0 HA VAL A 299 49.207 -8.969 7.968 1.00 0.00 H new ATOM 0 HB VAL A 299 47.704 -9.207 9.902 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.257 -7.101 11.115 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.636 -7.711 10.170 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.683 -6.335 9.566 1.00 0.00 H new ATOM 0 HG21 VAL A 299 45.922 -7.540 10.397 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.185 -6.801 8.800 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.578 -8.470 8.920 1.00 0.00 H new ATOM 899 N SER A 300 47.102 -10.746 7.833 1.00 0.00 N ATOM 900 CA SER A 300 46.230 -11.812 7.324 1.00 0.00 C ATOM 901 C SER A 300 44.758 -11.579 7.756 1.00 0.00 C ATOM 902 O SER A 300 44.524 -11.032 8.846 1.00 0.00 O ATOM 903 CB SER A 300 46.730 -13.171 7.864 1.00 0.00 C ATOM 904 OG SER A 300 48.076 -13.420 7.504 1.00 0.00 O ATOM 0 H SER A 300 47.554 -10.977 8.718 1.00 0.00 H new ATOM 0 HA SER A 300 46.265 -11.808 6.235 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.636 -13.187 8.950 1.00 0.00 H new ATOM 0 HB3 SER A 300 46.097 -13.970 7.478 1.00 0.00 H new ATOM 0 HG SER A 300 48.356 -14.287 7.865 1.00 0.00 H new ATOM 910 N PRO A 301 43.741 -11.970 6.900 1.00 0.00 N ATOM 911 CA PRO A 301 42.311 -12.001 7.302 1.00 0.00 C ATOM 912 C PRO A 301 42.071 -12.893 8.548 1.00 0.00 C ATOM 913 O PRO A 301 41.208 -12.597 9.382 1.00 0.00 O ATOM 914 CB PRO A 301 41.562 -12.550 6.039 1.00 0.00 C ATOM 915 CG PRO A 301 42.640 -13.130 5.164 1.00 0.00 C ATOM 916 CD PRO A 301 43.896 -12.341 5.466 1.00 0.00 C ATOM 0 HA PRO A 301 41.952 -11.016 7.599 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.828 -13.307 6.314 1.00 0.00 H new ATOM 0 HB3 PRO A 301 41.022 -11.755 5.525 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.785 -14.189 5.375 1.00 0.00 H new ATOM 0 HG3 PRO A 301 42.373 -13.049 4.110 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.793 -12.937 5.301 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.978 -11.459 4.830 1.00 0.00 H new ATOM 924 N SER A 302 42.900 -13.943 8.702 1.00 0.00 N ATOM 925 CA SER A 302 42.783 -14.915 9.811 1.00 0.00 C ATOM 926 C SER A 302 43.293 -14.317 11.154 1.00 0.00 C ATOM 927 O SER A 302 43.231 -14.972 12.199 1.00 0.00 O ATOM 928 CB SER A 302 43.554 -16.212 9.427 1.00 0.00 C ATOM 929 OG SER A 302 43.412 -17.244 10.394 1.00 0.00 O ATOM 0 H SER A 302 43.670 -14.143 8.063 1.00 0.00 H new ATOM 0 HA SER A 302 41.732 -15.158 9.966 1.00 0.00 H new ATOM 0 HB2 SER A 302 43.194 -16.571 8.463 1.00 0.00 H new ATOM 0 HB3 SER A 302 44.612 -15.978 9.305 1.00 0.00 H new ATOM 0 HG SER A 302 43.342 -16.848 11.288 1.00 0.00 H new ATOM 935 N ARG A 303 43.800 -13.061 11.109 1.00 0.00 N ATOM 936 CA ARG A 303 44.275 -12.323 12.296 1.00 0.00 C ATOM 937 C ARG A 303 43.235 -11.288 12.777 1.00 0.00 C ATOM 938 O ARG A 303 43.194 -10.962 13.970 1.00 0.00 O ATOM 939 CB ARG A 303 45.621 -11.624 11.964 1.00 0.00 C ATOM 940 CG ARG A 303 46.766 -12.595 11.610 1.00 0.00 C ATOM 941 CD ARG A 303 48.076 -11.865 11.300 1.00 0.00 C ATOM 942 NE ARG A 303 49.170 -12.792 10.960 1.00 0.00 N ATOM 943 CZ ARG A 303 50.308 -12.941 11.661 1.00 0.00 C ATOM 944 NH1 ARG A 303 50.485 -12.299 12.809 1.00 0.00 N ATOM 945 NH2 ARG A 303 51.266 -13.730 11.205 1.00 0.00 N ATOM 0 H ARG A 303 43.890 -12.532 10.241 1.00 0.00 H new ATOM 0 HA ARG A 303 44.422 -13.036 13.107 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.467 -10.941 11.128 1.00 0.00 H new ATOM 0 HB3 ARG A 303 45.924 -11.019 12.818 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.925 -13.283 12.440 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.476 -13.196 10.748 1.00 0.00 H new ATOM 0 HD2 ARG A 303 47.917 -11.176 10.471 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.367 -11.265 12.162 1.00 0.00 H new ATOM 0 HE ARG A 303 49.055 -13.367 10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 303 49.754 -11.685 13.168 1.00 0.00 H new ATOM 0 HH12 ARG A 303 51.352 -12.420 13.332 1.00 0.00 H new ATOM 0 HH21 ARG A 303 51.142 -14.225 10.322 1.00 0.00 H new ATOM 0 HH22 ARG A 303 52.129 -13.843 11.736 1.00 0.00 H new ATOM 959 N ILE A 304 42.389 -10.791 11.847 1.00 0.00 N ATOM 960 CA ILE A 304 41.420 -9.705 12.136 1.00 0.00 C ATOM 961 C ILE A 304 40.234 -10.234 12.975 1.00 0.00 C ATOM 962 O ILE A 304 39.435 -11.047 12.492 1.00 0.00 O ATOM 963 CB ILE A 304 40.865 -9.036 10.813 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.028 -8.517 9.901 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.859 -7.886 11.134 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.836 -7.368 10.485 1.00 0.00 C ATOM 0 H ILE A 304 42.357 -11.126 10.884 1.00 0.00 H new ATOM 0 HA ILE A 304 41.960 -8.947 12.703 1.00 0.00 H new ATOM 0 HB ILE A 304 40.328 -9.809 10.263 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.703 -9.347 9.691 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.608 -8.198 8.947 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.497 -7.449 10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 304 39.017 -8.286 11.698 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.360 -7.119 11.725 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.617 -7.078 9.782 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.179 -6.518 10.669 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.292 -7.684 11.424 1.00 0.00 H new ATOM 978 N LEU A 305 40.145 -9.770 14.233 1.00 0.00 N ATOM 979 CA LEU A 305 39.041 -10.095 15.152 1.00 0.00 C ATOM 980 C LEU A 305 38.248 -8.822 15.462 1.00 0.00 C ATOM 981 O LEU A 305 38.788 -7.885 16.050 1.00 0.00 O ATOM 982 CB LEU A 305 39.585 -10.702 16.473 1.00 0.00 C ATOM 983 CG LEU A 305 38.504 -11.168 17.512 1.00 0.00 C ATOM 984 CD1 LEU A 305 37.555 -12.236 16.921 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.157 -11.670 18.823 1.00 0.00 C ATOM 0 H LEU A 305 40.845 -9.152 14.645 1.00 0.00 H new ATOM 0 HA LEU A 305 38.393 -10.830 14.674 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.214 -11.557 16.225 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.226 -9.963 16.953 1.00 0.00 H new ATOM 0 HG LEU A 305 37.899 -10.293 17.752 1.00 0.00 H new ATOM 0 HD11 LEU A 305 36.824 -12.529 17.674 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.038 -11.824 16.054 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.133 -13.109 16.618 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.380 -11.985 19.519 1.00 0.00 H new ATOM 0 HD22 LEU A 305 39.811 -12.514 18.604 1.00 0.00 H new ATOM 0 HD23 LEU A 305 39.741 -10.865 19.270 1.00 0.00 H new ATOM 997 N LEU A 306 36.966 -8.796 15.074 1.00 0.00 N ATOM 998 CA LEU A 306 36.083 -7.657 15.358 1.00 0.00 C ATOM 999 C LEU A 306 35.453 -7.843 16.734 1.00 0.00 C ATOM 1000 O LEU A 306 34.916 -8.911 17.036 1.00 0.00 O ATOM 1001 CB LEU A 306 34.982 -7.471 14.272 1.00 0.00 C ATOM 1002 CG LEU A 306 35.481 -7.136 12.828 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.467 -5.938 12.818 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.077 -8.372 12.137 1.00 0.00 C ATOM 0 H LEU A 306 36.516 -9.554 14.561 1.00 0.00 H new ATOM 0 HA LEU A 306 36.688 -6.750 15.344 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.390 -8.385 14.226 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.313 -6.674 14.596 1.00 0.00 H new ATOM 0 HG LEU A 306 34.609 -6.831 12.250 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.788 -5.740 11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 306 35.971 -5.055 13.220 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.336 -6.177 13.431 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.413 -8.102 11.136 1.00 0.00 H new ATOM 0 HD22 LEU A 306 36.923 -8.741 12.717 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.318 -9.151 12.067 1.00 0.00 H new ATOM 1016 N LEU A 307 35.578 -6.814 17.570 1.00 0.00 N ATOM 1017 CA LEU A 307 35.009 -6.773 18.921 1.00 0.00 C ATOM 1018 C LEU A 307 34.293 -5.429 19.084 1.00 0.00 C ATOM 1019 O LEU A 307 34.950 -4.392 19.159 1.00 0.00 O ATOM 1020 CB LEU A 307 36.137 -6.938 19.986 1.00 0.00 C ATOM 1021 CG LEU A 307 37.002 -8.236 19.879 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.181 -8.222 20.872 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.137 -9.504 20.058 1.00 0.00 C ATOM 0 H LEU A 307 36.088 -5.966 17.324 1.00 0.00 H new ATOM 0 HA LEU A 307 34.302 -7.590 19.066 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.802 -6.077 19.918 1.00 0.00 H new ATOM 0 HB3 LEU A 307 35.681 -6.911 20.976 1.00 0.00 H new ATOM 0 HG LEU A 307 37.424 -8.259 18.874 1.00 0.00 H new ATOM 0 HD11 LEU A 307 38.757 -9.141 20.766 1.00 0.00 H new ATOM 0 HD12 LEU A 307 38.822 -7.366 20.663 1.00 0.00 H new ATOM 0 HD13 LEU A 307 37.798 -8.149 21.890 1.00 0.00 H new ATOM 0 HD21 LEU A 307 36.768 -10.389 19.978 1.00 0.00 H new ATOM 0 HD22 LEU A 307 35.661 -9.485 21.039 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.371 -9.534 19.284 1.00 0.00 H new ATOM 1035 N PHE A 308 32.948 -5.442 19.107 1.00 0.00 N ATOM 1036 CA PHE A 308 32.150 -4.205 19.190 1.00 0.00 C ATOM 1037 C PHE A 308 32.210 -3.669 20.629 1.00 0.00 C ATOM 1038 O PHE A 308 31.439 -4.102 21.490 1.00 0.00 O ATOM 1039 CB PHE A 308 30.686 -4.452 18.710 1.00 0.00 C ATOM 1040 CG PHE A 308 29.723 -3.287 18.966 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.935 -2.046 18.367 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.619 -3.430 19.814 1.00 0.00 C ATOM 1043 CE1 PHE A 308 29.090 -0.986 18.622 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.778 -2.366 20.068 1.00 0.00 C ATOM 1045 CZ PHE A 308 28.007 -1.148 19.460 1.00 0.00 C ATOM 0 H PHE A 308 32.391 -6.295 19.069 1.00 0.00 H new ATOM 0 HA PHE A 308 32.567 -3.450 18.523 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.700 -4.666 17.641 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.300 -5.341 19.208 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.770 -1.913 17.696 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.423 -4.386 20.276 1.00 0.00 H new ATOM 0 HE1 PHE A 308 29.277 -0.026 18.164 1.00 0.00 H new ATOM 0 HE2 PHE A 308 26.942 -2.486 20.741 1.00 0.00 H new ATOM 0 HZ PHE A 308 27.337 -0.321 19.641 1.00 0.00 H new ATOM 1055 N GLY A 309 33.188 -2.776 20.882 1.00 0.00 N ATOM 1056 CA GLY A 309 33.408 -2.209 22.205 1.00 0.00 C ATOM 1057 C GLY A 309 33.995 -3.231 23.177 1.00 0.00 C ATOM 1058 O GLY A 309 35.201 -3.227 23.444 1.00 0.00 O ATOM 0 H GLY A 309 33.837 -2.437 20.172 1.00 0.00 H new ATOM 0 HA2 GLY A 309 34.082 -1.356 22.126 1.00 0.00 H new ATOM 0 HA3 GLY A 309 32.464 -1.834 22.600 1.00 0.00 H new ATOM 1062 N GLU A 310 33.128 -4.123 23.702 1.00 0.00 N ATOM 1063 CA GLU A 310 33.517 -5.188 24.659 1.00 0.00 C ATOM 1064 C GLU A 310 32.975 -6.573 24.229 1.00 0.00 C ATOM 1065 O GLU A 310 33.383 -7.589 24.797 1.00 0.00 O ATOM 1066 CB GLU A 310 32.990 -4.855 26.085 1.00 0.00 C ATOM 1067 CG GLU A 310 33.534 -3.542 26.683 1.00 0.00 C ATOM 1068 CD GLU A 310 32.968 -3.227 28.075 1.00 0.00 C ATOM 1069 OE1 GLU A 310 31.887 -2.603 28.161 1.00 0.00 O ATOM 1070 OE2 GLU A 310 33.589 -3.609 29.091 1.00 0.00 O ATOM 0 H GLU A 310 32.134 -4.127 23.475 1.00 0.00 H new ATOM 0 HA GLU A 310 34.606 -5.231 24.666 1.00 0.00 H new ATOM 0 HB2 GLU A 310 31.902 -4.800 26.052 1.00 0.00 H new ATOM 0 HB3 GLU A 310 33.247 -5.677 26.754 1.00 0.00 H new ATOM 0 HG2 GLU A 310 34.621 -3.602 26.746 1.00 0.00 H new ATOM 0 HG3 GLU A 310 33.299 -2.719 26.008 1.00 0.00 H new ATOM 1077 N THR A 311 32.052 -6.623 23.245 1.00 0.00 N ATOM 1078 CA THR A 311 31.363 -7.884 22.874 1.00 0.00 C ATOM 1079 C THR A 311 32.132 -8.626 21.762 1.00 0.00 C ATOM 1080 O THR A 311 32.773 -7.998 20.906 1.00 0.00 O ATOM 1081 CB THR A 311 29.866 -7.636 22.472 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.128 -8.873 22.522 1.00 0.00 O ATOM 1083 CG2 THR A 311 29.699 -7.008 21.080 1.00 0.00 C ATOM 0 H THR A 311 31.766 -5.813 22.695 1.00 0.00 H new ATOM 0 HA THR A 311 31.352 -8.523 23.757 1.00 0.00 H new ATOM 0 HB THR A 311 29.474 -6.921 23.196 1.00 0.00 H new ATOM 0 HG1 THR A 311 28.195 -8.708 22.271 1.00 0.00 H new ATOM 0 HG21 THR A 311 28.639 -6.866 20.870 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.207 -6.044 21.052 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.132 -7.668 20.329 1.00 0.00 H new ATOM 1091 N GLU A 312 32.070 -9.967 21.798 1.00 0.00 N ATOM 1092 CA GLU A 312 32.833 -10.838 20.889 1.00 0.00 C ATOM 1093 C GLU A 312 32.055 -11.071 19.588 1.00 0.00 C ATOM 1094 O GLU A 312 30.922 -11.571 19.622 1.00 0.00 O ATOM 1095 CB GLU A 312 33.143 -12.197 21.577 1.00 0.00 C ATOM 1096 CG GLU A 312 34.124 -13.097 20.790 1.00 0.00 C ATOM 1097 CD GLU A 312 34.289 -14.506 21.390 1.00 0.00 C ATOM 1098 OE1 GLU A 312 34.748 -14.624 22.546 1.00 0.00 O ATOM 1099 OE2 GLU A 312 33.971 -15.503 20.703 1.00 0.00 O ATOM 0 H GLU A 312 31.488 -10.479 22.460 1.00 0.00 H new ATOM 0 HA GLU A 312 33.774 -10.343 20.648 1.00 0.00 H new ATOM 0 HB2 GLU A 312 33.558 -12.004 22.566 1.00 0.00 H new ATOM 0 HB3 GLU A 312 32.209 -12.739 21.724 1.00 0.00 H new ATOM 0 HG2 GLU A 312 33.774 -13.188 19.762 1.00 0.00 H new ATOM 0 HG3 GLU A 312 35.099 -12.611 20.753 1.00 0.00 H new ATOM 1106 N LEU A 313 32.658 -10.692 18.448 1.00 0.00 N ATOM 1107 CA LEU A 313 32.078 -10.934 17.109 1.00 0.00 C ATOM 1108 C LEU A 313 32.974 -11.917 16.329 1.00 0.00 C ATOM 1109 O LEU A 313 34.103 -12.210 16.749 1.00 0.00 O ATOM 1110 CB LEU A 313 31.928 -9.599 16.318 1.00 0.00 C ATOM 1111 CG LEU A 313 31.286 -8.387 17.071 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.186 -7.158 16.148 1.00 0.00 C ATOM 1113 CD2 LEU A 313 29.910 -8.741 17.679 1.00 0.00 C ATOM 0 H LEU A 313 33.557 -10.211 18.425 1.00 0.00 H new ATOM 0 HA LEU A 313 31.085 -11.367 17.231 1.00 0.00 H new ATOM 0 HB2 LEU A 313 32.918 -9.297 15.975 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.330 -9.799 15.429 1.00 0.00 H new ATOM 0 HG LEU A 313 31.945 -8.138 17.902 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.737 -6.329 16.694 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.183 -6.873 15.812 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.567 -7.401 15.284 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.503 -7.869 18.191 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.229 -9.045 16.885 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.026 -9.559 18.390 1.00 0.00 H new ATOM 1125 N SER A 314 32.466 -12.416 15.193 1.00 0.00 N ATOM 1126 CA SER A 314 33.212 -13.334 14.303 1.00 0.00 C ATOM 1127 C SER A 314 33.212 -12.781 12.857 1.00 0.00 C ATOM 1128 O SER A 314 32.289 -12.046 12.490 1.00 0.00 O ATOM 1129 CB SER A 314 32.560 -14.741 14.341 1.00 0.00 C ATOM 1130 OG SER A 314 32.519 -15.265 15.660 1.00 0.00 O ATOM 0 H SER A 314 31.527 -12.198 14.860 1.00 0.00 H new ATOM 0 HA SER A 314 34.243 -13.412 14.647 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.548 -14.684 13.940 1.00 0.00 H new ATOM 0 HB3 SER A 314 33.120 -15.419 13.697 1.00 0.00 H new ATOM 0 HG SER A 314 32.101 -16.151 15.647 1.00 0.00 H new ATOM 1136 N PRO A 315 34.253 -13.113 12.011 1.00 0.00 N ATOM 1137 CA PRO A 315 34.241 -12.805 10.550 1.00 0.00 C ATOM 1138 C PRO A 315 33.029 -13.450 9.846 1.00 0.00 C ATOM 1139 O PRO A 315 32.456 -12.897 8.909 1.00 0.00 O ATOM 1140 CB PRO A 315 35.571 -13.419 10.024 1.00 0.00 C ATOM 1141 CG PRO A 315 36.449 -13.526 11.235 1.00 0.00 C ATOM 1142 CD PRO A 315 35.521 -13.785 12.406 1.00 0.00 C ATOM 0 HA PRO A 315 34.160 -11.735 10.357 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.403 -14.395 9.569 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.025 -12.786 9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 315 37.170 -14.335 11.123 1.00 0.00 H new ATOM 0 HG3 PRO A 315 37.019 -12.609 11.385 1.00 0.00 H new ATOM 0 HD2 PRO A 315 35.373 -14.852 12.571 1.00 0.00 H new ATOM 0 HD3 PRO A 315 35.921 -13.372 13.332 1.00 0.00 H new ATOM 1150 N THR A 316 32.646 -14.624 10.359 1.00 0.00 N ATOM 1151 CA THR A 316 31.554 -15.439 9.825 1.00 0.00 C ATOM 1152 C THR A 316 30.165 -14.955 10.311 1.00 0.00 C ATOM 1153 O THR A 316 29.142 -15.537 9.939 1.00 0.00 O ATOM 1154 CB THR A 316 31.787 -16.925 10.240 1.00 0.00 C ATOM 1155 OG1 THR A 316 31.906 -17.009 11.674 1.00 0.00 O ATOM 1156 CG2 THR A 316 33.066 -17.497 9.593 1.00 0.00 C ATOM 0 H THR A 316 33.097 -15.041 11.173 1.00 0.00 H new ATOM 0 HA THR A 316 31.555 -15.344 8.739 1.00 0.00 H new ATOM 0 HB THR A 316 30.935 -17.510 9.894 1.00 0.00 H new ATOM 0 HG1 THR A 316 32.051 -17.942 11.936 1.00 0.00 H new ATOM 0 HG21 THR A 316 33.198 -18.534 9.903 1.00 0.00 H new ATOM 0 HG22 THR A 316 32.976 -17.451 8.508 1.00 0.00 H new ATOM 0 HG23 THR A 316 33.928 -16.910 9.911 1.00 0.00 H new ATOM 1164 N ALA A 317 30.141 -13.894 11.147 1.00 0.00 N ATOM 1165 CA ALA A 317 28.897 -13.304 11.687 1.00 0.00 C ATOM 1166 C ALA A 317 28.464 -12.085 10.852 1.00 0.00 C ATOM 1167 O ALA A 317 29.309 -11.384 10.303 1.00 0.00 O ATOM 1168 CB ALA A 317 29.093 -12.923 13.164 1.00 0.00 C ATOM 0 H ALA A 317 30.986 -13.422 11.467 1.00 0.00 H new ATOM 0 HA ALA A 317 28.101 -14.046 11.626 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.172 -12.489 13.553 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.346 -13.814 13.739 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.900 -12.195 13.248 1.00 0.00 H new ATOM 1174 N THR A 318 27.142 -11.838 10.768 1.00 0.00 N ATOM 1175 CA THR A 318 26.557 -10.742 9.963 1.00 0.00 C ATOM 1176 C THR A 318 26.151 -9.562 10.879 1.00 0.00 C ATOM 1177 O THR A 318 25.579 -9.786 11.947 1.00 0.00 O ATOM 1178 CB THR A 318 25.302 -11.231 9.152 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.377 -11.909 10.026 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.687 -12.161 7.990 1.00 0.00 C ATOM 0 H THR A 318 26.444 -12.396 11.259 1.00 0.00 H new ATOM 0 HA THR A 318 27.317 -10.412 9.255 1.00 0.00 H new ATOM 0 HB THR A 318 24.830 -10.345 8.728 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.599 -12.207 9.511 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.787 -12.472 7.460 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.348 -11.631 7.304 1.00 0.00 H new ATOM 0 HG23 THR A 318 26.200 -13.040 8.382 1.00 0.00 H new ATOM 1188 N PRO A 319 26.384 -8.283 10.444 1.00 0.00 N ATOM 1189 CA PRO A 319 26.167 -7.068 11.285 1.00 0.00 C ATOM 1190 C PRO A 319 24.687 -6.825 11.637 1.00 0.00 C ATOM 1191 O PRO A 319 24.387 -6.025 12.514 1.00 0.00 O ATOM 1192 CB PRO A 319 26.717 -5.929 10.385 1.00 0.00 C ATOM 1193 CG PRO A 319 26.485 -6.440 9.008 1.00 0.00 C ATOM 1194 CD PRO A 319 26.834 -7.900 9.079 1.00 0.00 C ATOM 0 HA PRO A 319 26.656 -7.151 12.255 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.192 -4.990 10.559 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.775 -5.743 10.572 1.00 0.00 H new ATOM 0 HG2 PRO A 319 25.449 -6.295 8.701 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.109 -5.919 8.282 1.00 0.00 H new ATOM 0 HD2 PRO A 319 26.322 -8.476 8.308 1.00 0.00 H new ATOM 0 HD3 PRO A 319 27.903 -8.067 8.944 1.00 0.00 H new ATOM 1202 N ARG A 320 23.780 -7.512 10.925 1.00 0.00 N ATOM 1203 CA ARG A 320 22.329 -7.411 11.144 1.00 0.00 C ATOM 1204 C ARG A 320 21.957 -7.913 12.554 1.00 0.00 C ATOM 1205 O ARG A 320 21.387 -7.168 13.358 1.00 0.00 O ATOM 1206 CB ARG A 320 21.594 -8.217 10.045 1.00 0.00 C ATOM 1207 CG ARG A 320 20.054 -8.140 10.103 1.00 0.00 C ATOM 1208 CD ARG A 320 19.399 -9.006 9.021 1.00 0.00 C ATOM 1209 NE ARG A 320 17.934 -8.850 8.997 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.197 -8.602 7.901 1.00 0.00 C ATOM 1211 NH1 ARG A 320 17.775 -8.421 6.722 1.00 0.00 N ATOM 1212 NH2 ARG A 320 15.882 -8.532 7.994 1.00 0.00 N ATOM 0 H ARG A 320 24.035 -8.157 10.177 1.00 0.00 H new ATOM 0 HA ARG A 320 22.020 -6.368 11.081 1.00 0.00 H new ATOM 0 HB2 ARG A 320 21.925 -7.859 9.070 1.00 0.00 H new ATOM 0 HB3 ARG A 320 21.894 -9.262 10.119 1.00 0.00 H new ATOM 0 HG2 ARG A 320 19.711 -8.465 11.085 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.737 -7.104 9.981 1.00 0.00 H new ATOM 0 HD2 ARG A 320 19.808 -8.738 8.047 1.00 0.00 H new ATOM 0 HD3 ARG A 320 19.649 -10.053 9.195 1.00 0.00 H new ATOM 0 HE ARG A 320 17.439 -8.937 9.885 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.790 -8.469 6.639 1.00 0.00 H new ATOM 0 HH12 ARG A 320 17.204 -8.233 5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 320 15.427 -8.666 8.897 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.321 -8.344 7.163 1.00 0.00 H new ATOM 1226 N THR A 321 22.343 -9.170 12.854 1.00 0.00 N ATOM 1227 CA THR A 321 22.074 -9.806 14.159 1.00 0.00 C ATOM 1228 C THR A 321 22.935 -9.179 15.278 1.00 0.00 C ATOM 1229 O THR A 321 22.522 -9.146 16.443 1.00 0.00 O ATOM 1230 CB THR A 321 22.296 -11.359 14.092 1.00 0.00 C ATOM 1231 OG1 THR A 321 21.940 -11.972 15.343 1.00 0.00 O ATOM 1232 CG2 THR A 321 23.745 -11.740 13.731 1.00 0.00 C ATOM 0 H THR A 321 22.848 -9.770 12.201 1.00 0.00 H new ATOM 0 HA THR A 321 21.026 -9.625 14.399 1.00 0.00 H new ATOM 0 HB THR A 321 21.649 -11.729 13.296 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.082 -12.940 15.285 1.00 0.00 H new ATOM 0 HG21 THR A 321 23.839 -12.826 13.699 1.00 0.00 H new ATOM 0 HG22 THR A 321 23.998 -11.325 12.755 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.425 -11.339 14.483 1.00 0.00 H new ATOM 1240 N LEU A 322 24.119 -8.653 14.893 1.00 0.00 N ATOM 1241 CA LEU A 322 25.056 -7.984 15.821 1.00 0.00 C ATOM 1242 C LEU A 322 24.621 -6.527 16.096 1.00 0.00 C ATOM 1243 O LEU A 322 25.205 -5.859 16.956 1.00 0.00 O ATOM 1244 CB LEU A 322 26.474 -8.005 15.215 1.00 0.00 C ATOM 1245 CG LEU A 322 27.001 -9.396 14.749 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.350 -9.256 14.029 1.00 0.00 C ATOM 1247 CD2 LEU A 322 27.075 -10.404 15.914 1.00 0.00 C ATOM 0 H LEU A 322 24.451 -8.681 13.929 1.00 0.00 H new ATOM 0 HA LEU A 322 25.051 -8.521 16.770 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.492 -7.328 14.361 1.00 0.00 H new ATOM 0 HB3 LEU A 322 27.169 -7.605 15.954 1.00 0.00 H new ATOM 0 HG LEU A 322 26.283 -9.799 14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.698 -10.240 13.713 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.231 -8.615 13.155 1.00 0.00 H new ATOM 0 HD13 LEU A 322 29.080 -8.814 14.707 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.447 -11.360 15.545 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.749 -10.024 16.682 1.00 0.00 H new ATOM 0 HD23 LEU A 322 26.081 -10.542 16.340 1.00 0.00 H new ATOM 1259 N LYS A 323 23.623 -6.052 15.308 1.00 0.00 N ATOM 1260 CA LYS A 323 22.980 -4.723 15.447 1.00 0.00 C ATOM 1261 C LYS A 323 23.942 -3.569 15.082 1.00 0.00 C ATOM 1262 O LYS A 323 23.737 -2.425 15.488 1.00 0.00 O ATOM 1263 CB LYS A 323 22.351 -4.544 16.868 1.00 0.00 C ATOM 1264 CG LYS A 323 21.384 -5.678 17.284 1.00 0.00 C ATOM 1265 CD LYS A 323 20.222 -5.892 16.283 1.00 0.00 C ATOM 1266 CE LYS A 323 19.329 -7.080 16.670 1.00 0.00 C ATOM 1267 NZ LYS A 323 18.690 -6.885 17.993 1.00 0.00 N ATOM 0 H LYS A 323 23.234 -6.598 14.539 1.00 0.00 H new ATOM 0 HA LYS A 323 22.164 -4.679 14.725 1.00 0.00 H new ATOM 0 HB2 LYS A 323 23.154 -4.480 17.602 1.00 0.00 H new ATOM 0 HB3 LYS A 323 21.815 -3.596 16.898 1.00 0.00 H new ATOM 0 HG2 LYS A 323 21.946 -6.607 17.382 1.00 0.00 H new ATOM 0 HG3 LYS A 323 20.970 -5.451 18.267 1.00 0.00 H new ATOM 0 HD2 LYS A 323 19.617 -4.987 16.234 1.00 0.00 H new ATOM 0 HD3 LYS A 323 20.630 -6.057 15.286 1.00 0.00 H new ATOM 0 HE2 LYS A 323 18.558 -7.217 15.911 1.00 0.00 H new ATOM 0 HE3 LYS A 323 19.926 -7.992 16.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 18.006 -7.650 18.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 19.418 -6.899 18.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 18.197 -5.970 18.009 1.00 0.00 H new ATOM 1281 N LEU A 324 24.952 -3.885 14.252 1.00 0.00 N ATOM 1282 CA LEU A 324 25.943 -2.911 13.760 1.00 0.00 C ATOM 1283 C LEU A 324 25.326 -2.009 12.669 1.00 0.00 C ATOM 1284 O LEU A 324 24.369 -2.402 11.986 1.00 0.00 O ATOM 1285 CB LEU A 324 27.195 -3.633 13.194 1.00 0.00 C ATOM 1286 CG LEU A 324 27.795 -4.777 14.061 1.00 0.00 C ATOM 1287 CD1 LEU A 324 29.042 -5.384 13.381 1.00 0.00 C ATOM 1288 CD2 LEU A 324 28.092 -4.314 15.508 1.00 0.00 C ATOM 0 H LEU A 324 25.105 -4.831 13.901 1.00 0.00 H new ATOM 0 HA LEU A 324 26.246 -2.291 14.604 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.938 -4.045 12.218 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.973 -2.887 13.030 1.00 0.00 H new ATOM 0 HG LEU A 324 27.043 -5.563 14.138 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.445 -6.182 14.005 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.765 -5.789 12.408 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.798 -4.610 13.249 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.509 -5.144 16.077 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.808 -3.492 15.487 1.00 0.00 H new ATOM 0 HD23 LEU A 324 27.168 -3.979 15.980 1.00 0.00 H new ATOM 1300 N GLY A 325 25.923 -0.824 12.493 1.00 0.00 N ATOM 1301 CA GLY A 325 25.418 0.194 11.584 1.00 0.00 C ATOM 1302 C GLY A 325 26.480 1.233 11.273 1.00 0.00 C ATOM 1303 O GLY A 325 27.686 0.933 11.309 1.00 0.00 O ATOM 0 H GLY A 325 26.774 -0.550 12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 325 25.084 -0.275 10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.549 0.681 12.027 1.00 0.00 H new ATOM 1307 N VAL A 326 26.031 2.456 10.967 1.00 0.00 N ATOM 1308 CA VAL A 326 26.921 3.572 10.608 1.00 0.00 C ATOM 1309 C VAL A 326 27.605 4.168 11.856 1.00 0.00 C ATOM 1310 O VAL A 326 28.755 4.617 11.784 1.00 0.00 O ATOM 1311 CB VAL A 326 26.147 4.688 9.804 1.00 0.00 C ATOM 1312 CG1 VAL A 326 25.575 4.116 8.485 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.031 5.349 10.655 1.00 0.00 C ATOM 0 H VAL A 326 25.041 2.702 10.961 1.00 0.00 H new ATOM 0 HA VAL A 326 27.700 3.172 9.959 1.00 0.00 H new ATOM 0 HB VAL A 326 26.866 5.469 9.557 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.046 4.902 7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 326 26.391 3.740 7.868 1.00 0.00 H new ATOM 0 HG13 VAL A 326 24.885 3.303 8.710 1.00 0.00 H new ATOM 0 HG21 VAL A 326 24.524 6.111 10.062 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.311 4.591 10.963 1.00 0.00 H new ATOM 0 HG23 VAL A 326 25.472 5.811 11.538 1.00 0.00 H new ATOM 1323 N ALA A 327 26.890 4.151 12.998 1.00 0.00 N ATOM 1324 CA ALA A 327 27.360 4.744 14.264 1.00 0.00 C ATOM 1325 C ALA A 327 28.042 3.696 15.163 1.00 0.00 C ATOM 1326 O ALA A 327 28.801 4.059 16.068 1.00 0.00 O ATOM 1327 CB ALA A 327 26.178 5.409 14.994 1.00 0.00 C ATOM 0 H ALA A 327 25.966 3.724 13.068 1.00 0.00 H new ATOM 0 HA ALA A 327 28.109 5.501 14.032 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.528 5.846 15.929 1.00 0.00 H new ATOM 0 HB2 ALA A 327 25.754 6.191 14.364 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.414 4.661 15.207 1.00 0.00 H new ATOM 1333 N ASP A 328 27.759 2.397 14.912 1.00 0.00 N ATOM 1334 CA ASP A 328 28.291 1.286 15.730 1.00 0.00 C ATOM 1335 C ASP A 328 29.754 1.007 15.347 1.00 0.00 C ATOM 1336 O ASP A 328 30.048 0.686 14.189 1.00 0.00 O ATOM 1337 CB ASP A 328 27.436 0.007 15.557 1.00 0.00 C ATOM 1338 CG ASP A 328 25.964 0.220 15.941 1.00 0.00 C ATOM 1339 OD1 ASP A 328 25.171 0.642 15.074 1.00 0.00 O ATOM 1340 OD2 ASP A 328 25.597 -0.003 17.115 1.00 0.00 O ATOM 0 H ASP A 328 27.161 2.093 14.144 1.00 0.00 H new ATOM 0 HA ASP A 328 28.246 1.580 16.779 1.00 0.00 H new ATOM 0 HB2 ASP A 328 27.492 -0.325 14.520 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.855 -0.791 16.170 1.00 0.00 H new ATOM 1345 N ILE A 329 30.657 1.129 16.339 1.00 0.00 N ATOM 1346 CA ILE A 329 32.119 1.115 16.127 1.00 0.00 C ATOM 1347 C ILE A 329 32.720 -0.228 16.581 1.00 0.00 C ATOM 1348 O ILE A 329 32.745 -0.529 17.787 1.00 0.00 O ATOM 1349 CB ILE A 329 32.803 2.299 16.927 1.00 0.00 C ATOM 1350 CG1 ILE A 329 31.987 3.626 16.764 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.266 2.496 16.471 1.00 0.00 C ATOM 1352 CD1 ILE A 329 32.596 4.863 17.400 1.00 0.00 C ATOM 0 H ILE A 329 30.391 1.241 17.317 1.00 0.00 H new ATOM 0 HA ILE A 329 32.308 1.245 15.061 1.00 0.00 H new ATOM 0 HB ILE A 329 32.810 2.033 17.984 1.00 0.00 H new ATOM 0 HG12 ILE A 329 31.852 3.818 15.700 1.00 0.00 H new ATOM 0 HG13 ILE A 329 30.995 3.474 17.189 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.716 3.314 17.034 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.829 1.580 16.650 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.287 2.733 15.407 1.00 0.00 H new ATOM 0 HD11 ILE A 329 31.946 5.720 17.224 1.00 0.00 H new ATOM 0 HD12 ILE A 329 32.705 4.704 18.473 1.00 0.00 H new ATOM 0 HD13 ILE A 329 33.575 5.054 16.960 1.00 0.00 H new ATOM 1364 N ILE A 330 33.199 -1.032 15.611 1.00 0.00 N ATOM 1365 CA ILE A 330 33.786 -2.359 15.885 1.00 0.00 C ATOM 1366 C ILE A 330 35.325 -2.310 15.820 1.00 0.00 C ATOM 1367 O ILE A 330 35.908 -1.899 14.818 1.00 0.00 O ATOM 1368 CB ILE A 330 33.221 -3.459 14.906 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.489 -3.132 13.393 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.709 -3.645 15.145 1.00 0.00 C ATOM 1371 CD1 ILE A 330 33.153 -4.269 12.438 1.00 0.00 C ATOM 0 H ILE A 330 33.190 -0.782 14.622 1.00 0.00 H new ATOM 0 HA ILE A 330 33.496 -2.637 16.898 1.00 0.00 H new ATOM 0 HB ILE A 330 33.753 -4.384 15.127 1.00 0.00 H new ATOM 0 HG12 ILE A 330 32.906 -2.254 13.114 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.540 -2.869 13.271 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.324 -4.406 14.466 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.539 -3.959 16.175 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.193 -2.702 14.963 1.00 0.00 H new ATOM 0 HD11 ILE A 330 33.367 -3.960 11.415 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.755 -5.143 12.687 1.00 0.00 H new ATOM 0 HD13 ILE A 330 32.096 -4.519 12.528 1.00 0.00 H new ATOM 1383 N ASP A 331 35.964 -2.737 16.914 1.00 0.00 N ATOM 1384 CA ASP A 331 37.428 -2.743 17.053 1.00 0.00 C ATOM 1385 C ASP A 331 38.058 -3.859 16.205 1.00 0.00 C ATOM 1386 O ASP A 331 37.802 -5.046 16.441 1.00 0.00 O ATOM 1387 CB ASP A 331 37.829 -2.932 18.537 1.00 0.00 C ATOM 1388 CG ASP A 331 37.317 -1.800 19.440 1.00 0.00 C ATOM 1389 OD1 ASP A 331 36.140 -1.841 19.867 1.00 0.00 O ATOM 1390 OD2 ASP A 331 38.095 -0.872 19.741 1.00 0.00 O ATOM 0 H ASP A 331 35.477 -3.092 17.737 1.00 0.00 H new ATOM 0 HA ASP A 331 37.800 -1.782 16.698 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.437 -3.883 18.896 1.00 0.00 H new ATOM 0 HB3 ASP A 331 38.915 -2.987 18.611 1.00 0.00 H new ATOM 1395 N CYS A 332 38.858 -3.456 15.210 1.00 0.00 N ATOM 1396 CA CYS A 332 39.697 -4.374 14.430 1.00 0.00 C ATOM 1397 C CYS A 332 40.945 -4.736 15.254 1.00 0.00 C ATOM 1398 O CYS A 332 41.916 -3.977 15.286 1.00 0.00 O ATOM 1399 CB CYS A 332 40.092 -3.725 13.089 1.00 0.00 C ATOM 1400 SG CYS A 332 41.238 -4.714 12.101 1.00 0.00 S ATOM 0 H CYS A 332 38.942 -2.481 14.922 1.00 0.00 H new ATOM 0 HA CYS A 332 39.140 -5.285 14.209 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.189 -3.543 12.506 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.545 -2.753 13.287 1.00 0.00 H new ATOM 0 HG CYS A 332 42.269 -5.036 12.825 1.00 0.00 H new ATOM 1406 N VAL A 333 40.886 -5.869 15.968 1.00 0.00 N ATOM 1407 CA VAL A 333 41.971 -6.332 16.843 1.00 0.00 C ATOM 1408 C VAL A 333 42.753 -7.452 16.128 1.00 0.00 C ATOM 1409 O VAL A 333 42.235 -8.558 15.938 1.00 0.00 O ATOM 1410 CB VAL A 333 41.396 -6.843 18.220 1.00 0.00 C ATOM 1411 CG1 VAL A 333 42.513 -7.317 19.177 1.00 0.00 C ATOM 1412 CG2 VAL A 333 40.513 -5.758 18.891 1.00 0.00 C ATOM 0 H VAL A 333 40.079 -6.493 15.954 1.00 0.00 H new ATOM 0 HA VAL A 333 42.645 -5.501 17.054 1.00 0.00 H new ATOM 0 HB VAL A 333 40.770 -7.709 18.004 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.070 -7.660 20.112 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.065 -8.136 18.715 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.194 -6.490 19.380 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.129 -6.136 19.839 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.110 -4.864 19.072 1.00 0.00 H new ATOM 0 HG23 VAL A 333 39.679 -5.511 18.235 1.00 0.00 H new ATOM 1422 N VAL A 334 43.995 -7.142 15.727 1.00 0.00 N ATOM 1423 CA VAL A 334 44.870 -8.083 15.010 1.00 0.00 C ATOM 1424 C VAL A 334 45.597 -9.003 16.017 1.00 0.00 C ATOM 1425 O VAL A 334 46.580 -8.600 16.657 1.00 0.00 O ATOM 1426 CB VAL A 334 45.913 -7.322 14.107 1.00 0.00 C ATOM 1427 CG1 VAL A 334 46.784 -8.306 13.294 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.210 -6.307 13.178 1.00 0.00 C ATOM 0 H VAL A 334 44.422 -6.230 15.891 1.00 0.00 H new ATOM 0 HA VAL A 334 44.248 -8.693 14.355 1.00 0.00 H new ATOM 0 HB VAL A 334 46.576 -6.767 14.771 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.492 -7.746 12.683 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.330 -8.958 13.976 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.146 -8.909 12.649 1.00 0.00 H new ATOM 0 HG21 VAL A 334 45.955 -5.797 12.567 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.507 -6.832 12.531 1.00 0.00 H new ATOM 0 HG23 VAL A 334 44.672 -5.575 13.780 1.00 0.00 H new ATOM 1438 N LEU A 335 45.067 -10.223 16.183 1.00 0.00 N ATOM 1439 CA LEU A 335 45.668 -11.277 17.029 1.00 0.00 C ATOM 1440 C LEU A 335 46.409 -12.305 16.153 1.00 0.00 C ATOM 1441 O LEU A 335 46.594 -12.088 14.956 1.00 0.00 O ATOM 1442 CB LEU A 335 44.554 -11.953 17.880 1.00 0.00 C ATOM 1443 CG LEU A 335 43.770 -11.003 18.845 1.00 0.00 C ATOM 1444 CD1 LEU A 335 42.695 -11.770 19.638 1.00 0.00 C ATOM 1445 CD2 LEU A 335 44.732 -10.248 19.798 1.00 0.00 C ATOM 0 H LEU A 335 44.200 -10.514 15.731 1.00 0.00 H new ATOM 0 HA LEU A 335 46.399 -10.834 17.706 1.00 0.00 H new ATOM 0 HB2 LEU A 335 43.841 -12.424 17.204 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.006 -12.749 18.471 1.00 0.00 H new ATOM 0 HG LEU A 335 43.261 -10.261 18.229 1.00 0.00 H new ATOM 0 HD11 LEU A 335 42.169 -11.081 20.299 1.00 0.00 H new ATOM 0 HD12 LEU A 335 41.985 -12.222 18.945 1.00 0.00 H new ATOM 0 HD13 LEU A 335 43.169 -12.551 20.232 1.00 0.00 H new ATOM 0 HD21 LEU A 335 44.156 -9.597 20.455 1.00 0.00 H new ATOM 0 HD22 LEU A 335 45.289 -10.968 20.398 1.00 0.00 H new ATOM 0 HD23 LEU A 335 45.428 -9.648 19.212 1.00 0.00 H new