USER MOD reduce.3.24.130724 H: found=0, std=0, add=599, rem=0, adj=15 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 271 CYS SG : rot -170:sc= -4.23! USER MOD Set 1.2: A 293 MET CE :methyl 175:sc= -0.683 (180deg=-0.707) USER MOD Set 1.3: A 296 HIS : no HD1:sc= 0 X(o=-10,f=-10) USER MOD Set 1.4: A 332 CYS SG : rot 0:sc= -5.44! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 MET CE :methyl -129:sc= -0.0672 (180deg=-1.3) USER MOD Single : A 283 SER OG : rot -23:sc= 0.0488 USER MOD Single : A 287 GLN : amide:sc= 0.243 X(o=0.24,f=-0.036) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.929 X(o=-0.93,f=-1) USER MOD Single : A 295 THR OG1 : rot 81:sc= 0.647 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 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+ 178:sc= 0 (180deg=-0.00587) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 24.208 -0.407 0.690 1.00 0.00 N ATOM 304 CA LEU A 264 25.412 -0.493 1.525 1.00 0.00 C ATOM 305 C LEU A 264 25.494 0.735 2.444 1.00 0.00 C ATOM 306 O LEU A 264 25.309 1.871 1.988 1.00 0.00 O ATOM 307 CB LEU A 264 26.723 -0.573 0.678 1.00 0.00 C ATOM 308 CG LEU A 264 26.830 -1.716 -0.399 1.00 0.00 C ATOM 309 CD1 LEU A 264 26.128 -1.336 -1.727 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.305 -2.112 -0.652 1.00 0.00 C ATOM 0 HA LEU A 264 25.330 -1.410 2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 264 26.851 0.382 0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.561 -0.682 1.367 1.00 0.00 H new ATOM 0 HG LEU A 264 26.308 -2.582 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 264 26.228 -2.155 -2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 264 25.071 -1.146 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 264 26.590 -0.439 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.346 -2.903 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 264 28.858 -1.244 -1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.751 -2.468 0.277 1.00 0.00 H new ATOM 322 N PHE A 265 25.781 0.502 3.726 1.00 0.00 N ATOM 323 CA PHE A 265 25.989 1.574 4.712 1.00 0.00 C ATOM 324 C PHE A 265 27.479 1.570 5.138 1.00 0.00 C ATOM 325 O PHE A 265 28.077 0.486 5.240 1.00 0.00 O ATOM 326 CB PHE A 265 25.043 1.388 5.936 1.00 0.00 C ATOM 327 CG PHE A 265 25.338 0.160 6.807 1.00 0.00 C ATOM 328 CD1 PHE A 265 24.936 -1.116 6.412 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.024 0.284 8.017 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.214 -2.218 7.193 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.294 -0.820 8.791 1.00 0.00 C ATOM 332 CZ PHE A 265 25.888 -2.071 8.382 1.00 0.00 C ATOM 0 H PHE A 265 25.877 -0.436 4.115 1.00 0.00 H new ATOM 0 HA PHE A 265 25.747 2.540 4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.103 2.280 6.560 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.017 1.320 5.575 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.400 -1.242 5.483 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.347 1.260 8.349 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.901 -3.200 6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.827 -0.706 9.724 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.099 -2.935 8.995 1.00 0.00 H new ATOM 342 N PRO A 266 28.120 2.769 5.340 1.00 0.00 N ATOM 343 CA PRO A 266 29.522 2.858 5.822 1.00 0.00 C ATOM 344 C PRO A 266 29.703 2.312 7.268 1.00 0.00 C ATOM 345 O PRO A 266 29.490 3.029 8.252 1.00 0.00 O ATOM 346 CB PRO A 266 29.855 4.376 5.709 1.00 0.00 C ATOM 347 CG PRO A 266 28.523 5.059 5.749 1.00 0.00 C ATOM 348 CD PRO A 266 27.559 4.117 5.057 1.00 0.00 C ATOM 0 HA PRO A 266 30.199 2.237 5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.493 4.704 6.529 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.386 4.597 4.783 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.213 5.252 6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.562 6.023 5.241 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.547 4.220 5.449 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.507 4.313 3.986 1.00 0.00 H new ATOM 356 N LEU A 267 30.051 1.004 7.354 1.00 0.00 N ATOM 357 CA LEU A 267 30.411 0.323 8.613 1.00 0.00 C ATOM 358 C LEU A 267 31.666 1.015 9.186 1.00 0.00 C ATOM 359 O LEU A 267 32.686 1.072 8.502 1.00 0.00 O ATOM 360 CB LEU A 267 30.705 -1.199 8.343 1.00 0.00 C ATOM 361 CG LEU A 267 30.599 -2.213 9.559 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.448 -1.816 10.786 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.136 -2.446 9.968 1.00 0.00 C ATOM 0 H LEU A 267 30.089 0.390 6.540 1.00 0.00 H new ATOM 0 HA LEU A 267 29.588 0.386 9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 267 30.019 -1.538 7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.712 -1.275 7.933 1.00 0.00 H new ATOM 0 HG LEU A 267 31.020 -3.148 9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.320 -2.560 11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.499 -1.766 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.125 -0.841 11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.099 -3.145 10.803 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.687 -1.499 10.267 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.584 -2.859 9.124 1.00 0.00 H new ATOM 375 N LYS A 268 31.578 1.526 10.429 1.00 0.00 N ATOM 376 CA LYS A 268 32.712 2.178 11.104 1.00 0.00 C ATOM 377 C LYS A 268 33.559 1.139 11.870 1.00 0.00 C ATOM 378 O LYS A 268 33.119 0.569 12.874 1.00 0.00 O ATOM 379 CB LYS A 268 32.204 3.310 12.028 1.00 0.00 C ATOM 380 CG LYS A 268 33.335 4.126 12.728 1.00 0.00 C ATOM 381 CD LYS A 268 32.958 5.611 13.001 1.00 0.00 C ATOM 382 CE LYS A 268 31.540 5.789 13.561 1.00 0.00 C ATOM 383 NZ LYS A 268 31.255 7.201 13.943 1.00 0.00 N ATOM 0 H LYS A 268 30.725 1.498 10.988 1.00 0.00 H new ATOM 0 HA LYS A 268 33.361 2.631 10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.589 3.993 11.442 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.559 2.877 12.792 1.00 0.00 H new ATOM 0 HG2 LYS A 268 33.586 3.645 13.673 1.00 0.00 H new ATOM 0 HG3 LYS A 268 34.230 4.096 12.107 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.674 6.036 13.704 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.048 6.177 12.074 1.00 0.00 H new ATOM 0 HE2 LYS A 268 30.814 5.463 12.816 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.413 5.147 14.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 30.287 7.271 14.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 31.930 7.506 14.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 31.350 7.813 13.107 1.00 0.00 H new ATOM 397 N ILE A 269 34.761 0.859 11.348 1.00 0.00 N ATOM 398 CA ILE A 269 35.728 -0.055 11.980 1.00 0.00 C ATOM 399 C ILE A 269 36.866 0.773 12.601 1.00 0.00 C ATOM 400 O ILE A 269 37.444 1.634 11.920 1.00 0.00 O ATOM 401 CB ILE A 269 36.360 -1.088 10.956 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.267 -1.794 10.066 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.224 -2.148 11.697 1.00 0.00 C ATOM 404 CD1 ILE A 269 34.945 -1.082 8.768 1.00 0.00 C ATOM 0 H ILE A 269 35.093 1.261 10.471 1.00 0.00 H new ATOM 0 HA ILE A 269 35.186 -0.625 12.734 1.00 0.00 H new ATOM 0 HB ILE A 269 37.003 -0.515 10.288 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.604 -2.805 9.835 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.351 -1.889 10.649 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.646 -2.844 10.972 1.00 0.00 H new ATOM 0 HG22 ILE A 269 38.031 -1.649 12.233 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.601 -2.694 12.405 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.184 -1.642 8.225 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.573 -0.081 8.985 1.00 0.00 H new ATOM 0 HD13 ILE A 269 35.846 -1.010 8.159 1.00 0.00 H new ATOM 416 N ARG A 270 37.175 0.514 13.880 1.00 0.00 N ATOM 417 CA ARG A 270 38.316 1.131 14.563 1.00 0.00 C ATOM 418 C ARG A 270 39.579 0.305 14.322 1.00 0.00 C ATOM 419 O ARG A 270 39.640 -0.872 14.682 1.00 0.00 O ATOM 420 CB ARG A 270 38.058 1.263 16.080 1.00 0.00 C ATOM 421 CG ARG A 270 39.164 2.016 16.849 1.00 0.00 C ATOM 422 CD ARG A 270 38.794 2.267 18.311 1.00 0.00 C ATOM 423 NE ARG A 270 37.585 3.105 18.454 1.00 0.00 N ATOM 424 CZ ARG A 270 36.700 3.013 19.456 1.00 0.00 C ATOM 425 NH1 ARG A 270 36.754 2.011 20.324 1.00 0.00 N ATOM 426 NH2 ARG A 270 35.733 3.905 19.560 1.00 0.00 N ATOM 0 H ARG A 270 36.641 -0.127 14.467 1.00 0.00 H new ATOM 0 HA ARG A 270 38.452 2.132 14.153 1.00 0.00 H new ATOM 0 HB2 ARG A 270 37.110 1.779 16.232 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.950 0.266 16.506 1.00 0.00 H new ATOM 0 HG2 ARG A 270 40.089 1.440 16.805 1.00 0.00 H new ATOM 0 HG3 ARG A 270 39.359 2.970 16.358 1.00 0.00 H new ATOM 0 HD2 ARG A 270 38.631 1.312 18.810 1.00 0.00 H new ATOM 0 HD3 ARG A 270 39.630 2.752 18.816 1.00 0.00 H new ATOM 0 HE ARG A 270 37.411 3.807 17.735 1.00 0.00 H new ATOM 0 HH11 ARG A 270 37.477 1.297 20.234 1.00 0.00 H new ATOM 0 HH12 ARG A 270 36.073 1.955 21.081 1.00 0.00 H new ATOM 0 HH21 ARG A 270 35.661 4.661 18.879 1.00 0.00 H new ATOM 0 HH22 ARG A 270 35.057 3.838 20.321 1.00 0.00 H new ATOM 440 N CYS A 271 40.570 0.937 13.702 1.00 0.00 N ATOM 441 CA CYS A 271 41.902 0.359 13.497 1.00 0.00 C ATOM 442 C CYS A 271 42.806 0.687 14.712 1.00 0.00 C ATOM 443 O CYS A 271 42.301 1.074 15.774 1.00 0.00 O ATOM 444 CB CYS A 271 42.483 0.923 12.180 1.00 0.00 C ATOM 445 SG CYS A 271 43.889 -0.013 11.557 1.00 0.00 S ATOM 0 H CYS A 271 40.474 1.878 13.321 1.00 0.00 H new ATOM 0 HA CYS A 271 41.845 -0.727 13.416 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.700 0.935 11.422 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.787 1.957 12.340 1.00 0.00 H new ATOM 0 HG CYS A 271 44.443 0.637 10.577 1.00 0.00 H new ATOM 451 N ARG A 272 44.130 0.501 14.546 1.00 0.00 N ATOM 452 CA ARG A 272 45.158 0.835 15.556 1.00 0.00 C ATOM 453 C ARG A 272 45.053 2.304 16.063 1.00 0.00 C ATOM 454 O ARG A 272 45.204 2.562 17.269 1.00 0.00 O ATOM 455 CB ARG A 272 46.571 0.555 14.966 1.00 0.00 C ATOM 456 CG ARG A 272 46.846 1.242 13.604 1.00 0.00 C ATOM 457 CD ARG A 272 48.286 1.038 13.091 1.00 0.00 C ATOM 458 NE ARG A 272 49.288 1.634 13.994 1.00 0.00 N ATOM 459 CZ ARG A 272 49.648 2.927 14.009 1.00 0.00 C ATOM 460 NH1 ARG A 272 49.066 3.815 13.214 1.00 0.00 N ATOM 461 NH2 ARG A 272 50.586 3.331 14.844 1.00 0.00 N ATOM 0 H ARG A 272 44.524 0.107 13.691 1.00 0.00 H new ATOM 0 HA ARG A 272 44.986 0.200 16.425 1.00 0.00 H new ATOM 0 HB2 ARG A 272 47.322 0.885 15.683 1.00 0.00 H new ATOM 0 HB3 ARG A 272 46.695 -0.521 14.847 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.147 0.855 12.863 1.00 0.00 H new ATOM 0 HG3 ARG A 272 46.651 2.310 13.699 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.484 -0.028 12.984 1.00 0.00 H new ATOM 0 HD3 ARG A 272 48.383 1.481 12.100 1.00 0.00 H new ATOM 0 HE ARG A 272 49.745 1.013 14.662 1.00 0.00 H new ATOM 0 HH11 ARG A 272 48.328 3.520 12.574 1.00 0.00 H new ATOM 0 HH12 ARG A 272 49.356 4.792 13.243 1.00 0.00 H new ATOM 0 HH21 ARG A 272 51.032 2.662 15.472 1.00 0.00 H new ATOM 0 HH22 ARG A 272 50.865 4.312 14.861 1.00 0.00 H new ATOM 475 N ALA A 273 44.763 3.247 15.138 1.00 0.00 N ATOM 476 CA ALA A 273 44.634 4.691 15.453 1.00 0.00 C ATOM 477 C ALA A 273 43.881 5.409 14.318 1.00 0.00 C ATOM 478 O ALA A 273 44.232 6.529 13.930 1.00 0.00 O ATOM 479 CB ALA A 273 46.033 5.310 15.694 1.00 0.00 C ATOM 0 H ALA A 273 44.612 3.030 14.153 1.00 0.00 H new ATOM 0 HA ALA A 273 44.056 4.815 16.369 1.00 0.00 H new ATOM 0 HB1 ALA A 273 45.927 6.370 15.924 1.00 0.00 H new ATOM 0 HB2 ALA A 273 46.516 4.804 16.530 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.642 5.193 14.798 1.00 0.00 H new ATOM 485 N ASP A 274 42.806 4.770 13.828 1.00 0.00 N ATOM 486 CA ASP A 274 42.082 5.222 12.615 1.00 0.00 C ATOM 487 C ASP A 274 40.619 4.721 12.633 1.00 0.00 C ATOM 488 O ASP A 274 40.282 3.813 13.400 1.00 0.00 O ATOM 489 CB ASP A 274 42.849 4.701 11.362 1.00 0.00 C ATOM 490 CG ASP A 274 42.280 5.172 10.015 1.00 0.00 C ATOM 491 OD1 ASP A 274 42.183 6.396 9.799 1.00 0.00 O ATOM 492 OD2 ASP A 274 41.935 4.326 9.160 1.00 0.00 O ATOM 0 H ASP A 274 42.412 3.931 14.253 1.00 0.00 H new ATOM 0 HA ASP A 274 42.043 6.311 12.586 1.00 0.00 H new ATOM 0 HB2 ASP A 274 43.889 5.019 11.432 1.00 0.00 H new ATOM 0 HB3 ASP A 274 42.847 3.611 11.380 1.00 0.00 H new ATOM 497 N LEU A 275 39.753 5.349 11.810 1.00 0.00 N ATOM 498 CA LEU A 275 38.348 4.925 11.599 1.00 0.00 C ATOM 499 C LEU A 275 38.063 4.774 10.093 1.00 0.00 C ATOM 500 O LEU A 275 37.971 5.771 9.363 1.00 0.00 O ATOM 501 CB LEU A 275 37.341 5.935 12.241 1.00 0.00 C ATOM 502 CG LEU A 275 37.255 5.928 13.802 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.322 7.046 14.319 1.00 0.00 C ATOM 504 CD2 LEU A 275 36.806 4.540 14.334 1.00 0.00 C ATOM 0 H LEU A 275 40.010 6.173 11.267 1.00 0.00 H new ATOM 0 HA LEU A 275 38.211 3.962 12.090 1.00 0.00 H new ATOM 0 HB2 LEU A 275 37.611 6.940 11.918 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.348 5.728 11.842 1.00 0.00 H new ATOM 0 HG LEU A 275 38.256 6.126 14.186 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.284 7.014 15.408 1.00 0.00 H new ATOM 0 HD12 LEU A 275 36.703 8.015 13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 275 35.320 6.899 13.917 1.00 0.00 H new ATOM 0 HD21 LEU A 275 36.756 4.566 15.423 1.00 0.00 H new ATOM 0 HD22 LEU A 275 35.823 4.296 13.931 1.00 0.00 H new ATOM 0 HD23 LEU A 275 37.524 3.781 14.022 1.00 0.00 H new ATOM 516 N VAL A 276 37.958 3.515 9.642 1.00 0.00 N ATOM 517 CA VAL A 276 37.572 3.171 8.265 1.00 0.00 C ATOM 518 C VAL A 276 36.050 2.957 8.212 1.00 0.00 C ATOM 519 O VAL A 276 35.550 1.988 8.768 1.00 0.00 O ATOM 520 CB VAL A 276 38.306 1.860 7.772 1.00 0.00 C ATOM 521 CG1 VAL A 276 37.856 1.456 6.345 1.00 0.00 C ATOM 522 CG2 VAL A 276 39.845 2.015 7.853 1.00 0.00 C ATOM 0 H VAL A 276 38.140 2.700 10.228 1.00 0.00 H new ATOM 0 HA VAL A 276 37.865 3.989 7.607 1.00 0.00 H new ATOM 0 HB VAL A 276 38.017 1.052 8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.382 0.551 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 276 36.782 1.271 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.088 2.262 5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.322 1.098 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.160 2.847 7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.137 2.209 8.885 1.00 0.00 H new ATOM 532 N ARG A 277 35.322 3.883 7.582 1.00 0.00 N ATOM 533 CA ARG A 277 33.870 3.741 7.358 1.00 0.00 C ATOM 534 C ARG A 277 33.620 3.238 5.927 1.00 0.00 C ATOM 535 O ARG A 277 33.374 4.039 5.021 1.00 0.00 O ATOM 536 CB ARG A 277 33.123 5.083 7.648 1.00 0.00 C ATOM 537 CG ARG A 277 33.113 5.487 9.134 1.00 0.00 C ATOM 538 CD ARG A 277 32.333 6.787 9.405 1.00 0.00 C ATOM 539 NE ARG A 277 33.056 7.976 8.916 1.00 0.00 N ATOM 540 CZ ARG A 277 32.488 9.103 8.462 1.00 0.00 C ATOM 541 NH1 ARG A 277 31.174 9.199 8.312 1.00 0.00 N ATOM 542 NH2 ARG A 277 33.247 10.128 8.140 1.00 0.00 N ATOM 0 H ARG A 277 35.714 4.749 7.213 1.00 0.00 H new ATOM 0 HA ARG A 277 33.468 3.005 8.054 1.00 0.00 H new ATOM 0 HB2 ARG A 277 33.590 5.879 7.069 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.094 4.997 7.299 1.00 0.00 H new ATOM 0 HG2 ARG A 277 32.675 4.679 9.720 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.140 5.609 9.477 1.00 0.00 H new ATOM 0 HD2 ARG A 277 31.357 6.732 8.922 1.00 0.00 H new ATOM 0 HD3 ARG A 277 32.154 6.886 10.476 1.00 0.00 H new ATOM 0 HE ARG A 277 34.075 7.938 8.924 1.00 0.00 H new ATOM 0 HH11 ARG A 277 30.575 8.406 8.543 1.00 0.00 H new ATOM 0 HH12 ARG A 277 30.762 10.065 7.965 1.00 0.00 H new ATOM 0 HH21 ARG A 277 34.260 10.062 8.236 1.00 0.00 H new ATOM 0 HH22 ARG A 277 32.822 10.988 7.794 1.00 0.00 H new ATOM 556 N LEU A 278 33.706 1.901 5.719 1.00 0.00 N ATOM 557 CA LEU A 278 33.584 1.303 4.362 1.00 0.00 C ATOM 558 C LEU A 278 32.120 0.888 4.085 1.00 0.00 C ATOM 559 O LEU A 278 31.468 0.352 4.983 1.00 0.00 O ATOM 560 CB LEU A 278 34.584 0.103 4.186 1.00 0.00 C ATOM 561 CG LEU A 278 34.365 -1.198 5.065 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.357 -2.197 4.432 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.702 -1.907 5.360 1.00 0.00 C ATOM 0 H LEU A 278 33.858 1.221 6.464 1.00 0.00 H new ATOM 0 HA LEU A 278 33.857 2.055 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.561 -0.197 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.588 0.475 4.389 1.00 0.00 H new ATOM 0 HG LEU A 278 33.931 -0.854 6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.250 -3.066 5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.388 -1.711 4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.724 -2.515 3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.517 -2.795 5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.174 -2.198 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.361 -1.229 5.903 1.00 0.00 H new ATOM 575 N PRO A 279 31.564 1.157 2.854 1.00 0.00 N ATOM 576 CA PRO A 279 30.200 0.698 2.474 1.00 0.00 C ATOM 577 C PRO A 279 30.113 -0.849 2.432 1.00 0.00 C ATOM 578 O PRO A 279 30.885 -1.506 1.723 1.00 0.00 O ATOM 579 CB PRO A 279 29.968 1.338 1.071 1.00 0.00 C ATOM 580 CG PRO A 279 31.347 1.605 0.544 1.00 0.00 C ATOM 581 CD PRO A 279 32.196 1.941 1.758 1.00 0.00 C ATOM 0 HA PRO A 279 29.438 0.997 3.193 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.416 0.665 0.415 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.387 2.257 1.146 1.00 0.00 H new ATOM 0 HG2 PRO A 279 31.741 0.734 0.020 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.340 2.430 -0.169 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.238 1.656 1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 279 32.185 3.010 1.972 1.00 0.00 H new ATOM 589 N LEU A 280 29.169 -1.405 3.209 1.00 0.00 N ATOM 590 CA LEU A 280 28.973 -2.863 3.366 1.00 0.00 C ATOM 591 C LEU A 280 27.466 -3.185 3.494 1.00 0.00 C ATOM 592 O LEU A 280 26.689 -2.353 3.971 1.00 0.00 O ATOM 593 CB LEU A 280 29.831 -3.390 4.592 1.00 0.00 C ATOM 594 CG LEU A 280 29.217 -4.532 5.496 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.288 -5.485 6.083 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.366 -3.921 6.631 1.00 0.00 C ATOM 0 H LEU A 280 28.510 -0.850 3.755 1.00 0.00 H new ATOM 0 HA LEU A 280 29.329 -3.389 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.783 -3.750 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 280 30.051 -2.538 5.235 1.00 0.00 H new ATOM 0 HG LEU A 280 28.583 -5.135 4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 280 29.802 -6.246 6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 280 30.833 -5.965 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.984 -4.915 6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.950 -4.720 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.992 -3.277 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.554 -3.334 6.201 1.00 0.00 H new ATOM 608 N ARG A 281 27.065 -4.406 3.068 1.00 0.00 N ATOM 609 CA ARG A 281 25.659 -4.880 3.170 1.00 0.00 C ATOM 610 C ARG A 281 25.451 -5.548 4.552 1.00 0.00 C ATOM 611 O ARG A 281 26.391 -6.142 5.093 1.00 0.00 O ATOM 612 CB ARG A 281 25.298 -5.904 2.038 1.00 0.00 C ATOM 613 CG ARG A 281 25.687 -5.501 0.580 1.00 0.00 C ATOM 614 CD ARG A 281 27.159 -5.830 0.237 1.00 0.00 C ATOM 615 NE ARG A 281 27.519 -5.478 -1.149 1.00 0.00 N ATOM 616 CZ ARG A 281 28.717 -5.713 -1.721 1.00 0.00 C ATOM 617 NH1 ARG A 281 29.700 -6.288 -1.043 1.00 0.00 N ATOM 618 NH2 ARG A 281 28.928 -5.362 -2.976 1.00 0.00 N ATOM 0 H ARG A 281 27.698 -5.086 2.647 1.00 0.00 H new ATOM 0 HA ARG A 281 25.004 -4.017 3.055 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.782 -6.853 2.270 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.223 -6.079 2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 281 25.032 -6.017 -0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 281 25.518 -4.432 0.446 1.00 0.00 H new ATOM 0 HD2 ARG A 281 27.815 -5.295 0.924 1.00 0.00 H new ATOM 0 HD3 ARG A 281 27.334 -6.895 0.393 1.00 0.00 H new ATOM 0 HE ARG A 281 26.807 -5.022 -1.719 1.00 0.00 H new ATOM 0 HH11 ARG A 281 29.557 -6.561 -0.071 1.00 0.00 H new ATOM 0 HH12 ARG A 281 30.599 -6.457 -1.494 1.00 0.00 H new ATOM 0 HH21 ARG A 281 28.185 -4.913 -3.512 1.00 0.00 H new ATOM 0 HH22 ARG A 281 29.834 -5.539 -3.410 1.00 0.00 H new ATOM 632 N MET A 282 24.221 -5.484 5.107 1.00 0.00 N ATOM 633 CA MET A 282 23.918 -6.098 6.430 1.00 0.00 C ATOM 634 C MET A 282 23.984 -7.639 6.344 1.00 0.00 C ATOM 635 O MET A 282 24.459 -8.302 7.273 1.00 0.00 O ATOM 636 CB MET A 282 22.522 -5.659 6.968 1.00 0.00 C ATOM 637 CG MET A 282 22.292 -4.135 7.059 1.00 0.00 C ATOM 638 SD MET A 282 21.198 -3.661 8.413 1.00 0.00 S ATOM 639 CE MET A 282 22.246 -3.968 9.844 1.00 0.00 C ATOM 0 H MET A 282 23.425 -5.020 4.669 1.00 0.00 H new ATOM 0 HA MET A 282 24.676 -5.743 7.129 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.753 -6.087 6.324 1.00 0.00 H new ATOM 0 HB3 MET A 282 22.383 -6.089 7.960 1.00 0.00 H new ATOM 0 HG2 MET A 282 23.253 -3.636 7.185 1.00 0.00 H new ATOM 0 HG3 MET A 282 21.870 -3.781 6.118 1.00 0.00 H new ATOM 0 HE1 MET A 282 21.707 -4.583 10.564 1.00 0.00 H new ATOM 0 HE2 MET A 282 23.150 -4.488 9.528 1.00 0.00 H new ATOM 0 HE3 MET A 282 22.516 -3.019 10.307 1.00 0.00 H new ATOM 649 N SER A 283 23.524 -8.180 5.199 1.00 0.00 N ATOM 650 CA SER A 283 23.494 -9.636 4.931 1.00 0.00 C ATOM 651 C SER A 283 24.903 -10.177 4.616 1.00 0.00 C ATOM 652 O SER A 283 25.123 -11.394 4.630 1.00 0.00 O ATOM 653 CB SER A 283 22.518 -9.934 3.763 1.00 0.00 C ATOM 654 OG SER A 283 22.329 -11.328 3.560 1.00 0.00 O ATOM 0 H SER A 283 23.161 -7.619 4.429 1.00 0.00 H new ATOM 0 HA SER A 283 23.142 -10.145 5.828 1.00 0.00 H new ATOM 0 HB2 SER A 283 21.556 -9.465 3.968 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.903 -9.485 2.847 1.00 0.00 H new ATOM 0 HG SER A 283 23.093 -11.819 3.928 1.00 0.00 H new ATOM 660 N GLU A 284 25.841 -9.257 4.317 1.00 0.00 N ATOM 661 CA GLU A 284 27.252 -9.587 4.098 1.00 0.00 C ATOM 662 C GLU A 284 27.897 -9.914 5.461 1.00 0.00 C ATOM 663 O GLU A 284 27.648 -9.183 6.420 1.00 0.00 O ATOM 664 CB GLU A 284 27.997 -8.392 3.429 1.00 0.00 C ATOM 665 CG GLU A 284 29.356 -8.756 2.791 1.00 0.00 C ATOM 666 CD GLU A 284 29.202 -9.472 1.432 1.00 0.00 C ATOM 667 OE1 GLU A 284 28.911 -10.684 1.409 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.347 -8.808 0.384 1.00 0.00 O ATOM 0 H GLU A 284 25.635 -8.263 4.222 1.00 0.00 H new ATOM 0 HA GLU A 284 27.326 -10.447 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.353 -7.964 2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 284 28.158 -7.617 4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.944 -7.848 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.914 -9.397 3.474 1.00 0.00 H new ATOM 675 N PRO A 285 28.705 -11.020 5.588 1.00 0.00 N ATOM 676 CA PRO A 285 29.430 -11.325 6.845 1.00 0.00 C ATOM 677 C PRO A 285 30.553 -10.306 7.116 1.00 0.00 C ATOM 678 O PRO A 285 30.949 -9.546 6.215 1.00 0.00 O ATOM 679 CB PRO A 285 29.990 -12.755 6.603 1.00 0.00 C ATOM 680 CG PRO A 285 30.125 -12.856 5.113 1.00 0.00 C ATOM 681 CD PRO A 285 28.965 -12.058 4.547 1.00 0.00 C ATOM 0 HA PRO A 285 28.791 -11.269 7.726 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.950 -12.895 7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 285 29.316 -13.517 6.993 1.00 0.00 H new ATOM 0 HG2 PRO A 285 31.080 -12.452 4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 285 30.084 -13.895 4.785 1.00 0.00 H new ATOM 0 HD2 PRO A 285 29.220 -11.607 3.588 1.00 0.00 H new ATOM 0 HD3 PRO A 285 28.090 -12.687 4.382 1.00 0.00 H new ATOM 689 N LEU A 286 31.086 -10.317 8.349 1.00 0.00 N ATOM 690 CA LEU A 286 32.168 -9.403 8.765 1.00 0.00 C ATOM 691 C LEU A 286 33.477 -9.695 8.018 1.00 0.00 C ATOM 692 O LEU A 286 34.375 -8.873 8.055 1.00 0.00 O ATOM 693 CB LEU A 286 32.383 -9.474 10.296 1.00 0.00 C ATOM 694 CG LEU A 286 31.254 -8.846 11.174 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.507 -9.109 12.670 1.00 0.00 C ATOM 696 CD2 LEU A 286 31.095 -7.328 10.887 1.00 0.00 C ATOM 0 H LEU A 286 30.782 -10.956 9.084 1.00 0.00 H new ATOM 0 HA LEU A 286 31.862 -8.390 8.503 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.497 -10.520 10.579 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.322 -8.975 10.535 1.00 0.00 H new ATOM 0 HG LEU A 286 30.315 -9.330 10.905 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.706 -8.661 13.259 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.533 -10.184 12.851 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.461 -8.669 12.961 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.302 -6.920 11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 286 32.031 -6.816 11.108 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.840 -7.181 9.837 1.00 0.00 H new ATOM 708 N GLN A 287 33.559 -10.849 7.319 1.00 0.00 N ATOM 709 CA GLN A 287 34.707 -11.194 6.449 1.00 0.00 C ATOM 710 C GLN A 287 34.956 -10.106 5.369 1.00 0.00 C ATOM 711 O GLN A 287 36.067 -9.985 4.851 1.00 0.00 O ATOM 712 CB GLN A 287 34.484 -12.588 5.804 1.00 0.00 C ATOM 713 CG GLN A 287 35.662 -13.138 4.942 1.00 0.00 C ATOM 714 CD GLN A 287 37.024 -13.151 5.658 1.00 0.00 C ATOM 715 OE1 GLN A 287 37.360 -14.095 6.370 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.847 -12.145 5.418 1.00 0.00 N ATOM 0 H GLN A 287 32.834 -11.566 7.341 1.00 0.00 H new ATOM 0 HA GLN A 287 35.603 -11.236 7.068 1.00 0.00 H new ATOM 0 HB2 GLN A 287 34.275 -13.305 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.593 -12.538 5.177 1.00 0.00 H new ATOM 0 HG2 GLN A 287 35.422 -14.153 4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.747 -12.535 4.038 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.548 -11.372 4.824 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.782 -12.142 5.827 1.00 0.00 H new ATOM 725 N SER A 288 33.912 -9.314 5.060 1.00 0.00 N ATOM 726 CA SER A 288 34.019 -8.137 4.191 1.00 0.00 C ATOM 727 C SER A 288 34.992 -7.099 4.803 1.00 0.00 C ATOM 728 O SER A 288 36.013 -6.747 4.181 1.00 0.00 O ATOM 729 CB SER A 288 32.620 -7.518 3.985 1.00 0.00 C ATOM 730 OG SER A 288 32.648 -6.472 3.030 1.00 0.00 O ATOM 0 H SER A 288 32.968 -9.477 5.410 1.00 0.00 H new ATOM 0 HA SER A 288 34.417 -8.442 3.223 1.00 0.00 H new ATOM 0 HB2 SER A 288 31.924 -8.291 3.659 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.248 -7.134 4.935 1.00 0.00 H new ATOM 0 HG SER A 288 31.746 -6.103 2.922 1.00 0.00 H new ATOM 736 N VAL A 289 34.693 -6.648 6.047 1.00 0.00 N ATOM 737 CA VAL A 289 35.524 -5.644 6.750 1.00 0.00 C ATOM 738 C VAL A 289 36.887 -6.246 7.137 1.00 0.00 C ATOM 739 O VAL A 289 37.881 -5.540 7.165 1.00 0.00 O ATOM 740 CB VAL A 289 34.810 -5.013 8.019 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.444 -4.401 7.637 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.654 -6.010 9.194 1.00 0.00 C ATOM 0 H VAL A 289 33.884 -6.964 6.581 1.00 0.00 H new ATOM 0 HA VAL A 289 35.677 -4.825 6.047 1.00 0.00 H new ATOM 0 HB VAL A 289 35.468 -4.220 8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.975 -3.975 8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.591 -3.618 6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.800 -5.177 7.224 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.159 -5.514 10.029 1.00 0.00 H new ATOM 0 HG22 VAL A 289 34.056 -6.862 8.871 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.638 -6.357 9.510 1.00 0.00 H new ATOM 752 N VAL A 290 36.906 -7.566 7.391 1.00 0.00 N ATOM 753 CA VAL A 290 38.122 -8.338 7.714 1.00 0.00 C ATOM 754 C VAL A 290 39.106 -8.338 6.538 1.00 0.00 C ATOM 755 O VAL A 290 40.300 -8.135 6.742 1.00 0.00 O ATOM 756 CB VAL A 290 37.744 -9.818 8.120 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.956 -10.767 8.174 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.997 -9.837 9.460 1.00 0.00 C ATOM 0 H VAL A 290 36.062 -8.138 7.378 1.00 0.00 H new ATOM 0 HA VAL A 290 38.612 -7.858 8.561 1.00 0.00 H new ATOM 0 HB VAL A 290 37.091 -10.191 7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.624 -11.765 8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.430 -10.808 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.673 -10.400 8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.746 -10.865 9.722 1.00 0.00 H new ATOM 0 HG22 VAL A 290 37.632 -9.410 10.236 1.00 0.00 H new ATOM 0 HG23 VAL A 290 36.082 -9.250 9.375 1.00 0.00 H new ATOM 768 N ASP A 291 38.576 -8.556 5.320 1.00 0.00 N ATOM 769 CA ASP A 291 39.368 -8.563 4.071 1.00 0.00 C ATOM 770 C ASP A 291 40.059 -7.207 3.874 1.00 0.00 C ATOM 771 O ASP A 291 41.269 -7.140 3.602 1.00 0.00 O ATOM 772 CB ASP A 291 38.441 -8.890 2.862 1.00 0.00 C ATOM 773 CG ASP A 291 39.130 -8.782 1.484 1.00 0.00 C ATOM 774 OD1 ASP A 291 39.853 -9.723 1.087 1.00 0.00 O ATOM 775 OD2 ASP A 291 38.962 -7.752 0.792 1.00 0.00 O ATOM 0 H ASP A 291 37.583 -8.733 5.172 1.00 0.00 H new ATOM 0 HA ASP A 291 40.138 -9.331 4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.051 -9.901 2.982 1.00 0.00 H new ATOM 0 HB3 ASP A 291 37.586 -8.214 2.882 1.00 0.00 H new ATOM 780 N HIS A 292 39.261 -6.139 4.047 1.00 0.00 N ATOM 781 CA HIS A 292 39.719 -4.757 3.872 1.00 0.00 C ATOM 782 C HIS A 292 40.791 -4.384 4.913 1.00 0.00 C ATOM 783 O HIS A 292 41.851 -3.877 4.548 1.00 0.00 O ATOM 784 CB HIS A 292 38.517 -3.787 3.950 1.00 0.00 C ATOM 785 CG HIS A 292 38.883 -2.336 3.719 1.00 0.00 C ATOM 786 ND1 HIS A 292 38.799 -1.727 2.488 1.00 0.00 N ATOM 787 CD2 HIS A 292 39.315 -1.368 4.573 1.00 0.00 C ATOM 788 CE1 HIS A 292 39.160 -0.469 2.592 1.00 0.00 C ATOM 789 NE2 HIS A 292 39.475 -0.228 3.844 1.00 0.00 N ATOM 0 H HIS A 292 38.279 -6.214 4.313 1.00 0.00 H new ATOM 0 HA HIS A 292 40.177 -4.672 2.887 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.773 -4.086 3.211 1.00 0.00 H new ATOM 0 HB3 HIS A 292 38.049 -3.882 4.930 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.497 -1.482 5.631 1.00 0.00 H new ATOM 0 HE1 HIS A 292 39.192 0.247 1.784 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.789 0.670 4.212 1.00 0.00 H new ATOM 798 N MET A 293 40.492 -4.647 6.204 1.00 0.00 N ATOM 799 CA MET A 293 41.359 -4.241 7.336 1.00 0.00 C ATOM 800 C MET A 293 42.666 -5.043 7.354 1.00 0.00 C ATOM 801 O MET A 293 43.700 -4.531 7.782 1.00 0.00 O ATOM 802 CB MET A 293 40.625 -4.385 8.696 1.00 0.00 C ATOM 803 CG MET A 293 39.412 -3.456 8.850 1.00 0.00 C ATOM 804 SD MET A 293 39.822 -1.718 8.569 1.00 0.00 S ATOM 805 CE MET A 293 40.991 -1.396 9.891 1.00 0.00 C ATOM 0 H MET A 293 39.649 -5.144 6.491 1.00 0.00 H new ATOM 0 HA MET A 293 41.602 -3.189 7.189 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.296 -5.418 8.813 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.330 -4.182 9.502 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.636 -3.760 8.148 1.00 0.00 H new ATOM 0 HG3 MET A 293 38.998 -3.570 9.852 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.392 -0.388 9.784 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.486 -1.486 10.853 1.00 0.00 H new ATOM 0 HE3 MET A 293 41.806 -2.118 9.840 1.00 0.00 H new ATOM 815 N ALA A 294 42.600 -6.295 6.869 1.00 0.00 N ATOM 816 CA ALA A 294 43.775 -7.165 6.730 1.00 0.00 C ATOM 817 C ALA A 294 44.751 -6.579 5.706 1.00 0.00 C ATOM 818 O ALA A 294 45.940 -6.485 5.973 1.00 0.00 O ATOM 819 CB ALA A 294 43.355 -8.588 6.332 1.00 0.00 C ATOM 0 H ALA A 294 41.730 -6.730 6.563 1.00 0.00 H new ATOM 0 HA ALA A 294 44.280 -7.221 7.694 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.241 -9.215 6.235 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.700 -9.002 7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.825 -8.558 5.380 1.00 0.00 H new ATOM 825 N THR A 295 44.216 -6.153 4.554 1.00 0.00 N ATOM 826 CA THR A 295 45.012 -5.562 3.460 1.00 0.00 C ATOM 827 C THR A 295 45.480 -4.128 3.821 1.00 0.00 C ATOM 828 O THR A 295 46.557 -3.691 3.402 1.00 0.00 O ATOM 829 CB THR A 295 44.171 -5.575 2.142 1.00 0.00 C ATOM 830 OG1 THR A 295 43.666 -6.907 1.927 1.00 0.00 O ATOM 831 CG2 THR A 295 44.987 -5.153 0.899 1.00 0.00 C ATOM 0 H THR A 295 43.218 -6.207 4.350 1.00 0.00 H new ATOM 0 HA THR A 295 45.911 -6.160 3.308 1.00 0.00 H new ATOM 0 HB THR A 295 43.366 -4.851 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.869 -7.048 2.480 1.00 0.00 H new ATOM 0 HG21 THR A 295 44.348 -5.182 0.017 1.00 0.00 H new ATOM 0 HG22 THR A 295 45.366 -4.141 1.039 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.824 -5.838 0.763 1.00 0.00 H new ATOM 839 N HIS A 296 44.672 -3.440 4.655 1.00 0.00 N ATOM 840 CA HIS A 296 44.965 -2.085 5.175 1.00 0.00 C ATOM 841 C HIS A 296 46.211 -2.119 6.084 1.00 0.00 C ATOM 842 O HIS A 296 47.042 -1.206 6.061 1.00 0.00 O ATOM 843 CB HIS A 296 43.723 -1.561 5.958 1.00 0.00 C ATOM 844 CG HIS A 296 43.842 -0.174 6.561 1.00 0.00 C ATOM 845 ND1 HIS A 296 43.529 0.978 5.871 1.00 0.00 N ATOM 846 CD2 HIS A 296 44.209 0.240 7.806 1.00 0.00 C ATOM 847 CE1 HIS A 296 43.692 2.025 6.655 1.00 0.00 C ATOM 848 NE2 HIS A 296 44.099 1.606 7.835 1.00 0.00 N ATOM 0 H HIS A 296 43.785 -3.814 4.992 1.00 0.00 H new ATOM 0 HA HIS A 296 45.175 -1.411 4.345 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.866 -1.568 5.284 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.503 -2.265 6.761 1.00 0.00 H new ATOM 0 HD2 HIS A 296 44.528 -0.392 8.621 1.00 0.00 H new ATOM 0 HE1 HIS A 296 43.520 3.054 6.376 1.00 0.00 H new ATOM 0 HE2 HIS A 296 44.300 2.201 8.639 1.00 0.00 H new ATOM 857 N LEU A 297 46.314 -3.199 6.876 1.00 0.00 N ATOM 858 CA LEU A 297 47.396 -3.411 7.863 1.00 0.00 C ATOM 859 C LEU A 297 48.472 -4.379 7.336 1.00 0.00 C ATOM 860 O LEU A 297 49.484 -4.599 8.007 1.00 0.00 O ATOM 861 CB LEU A 297 46.759 -3.946 9.168 1.00 0.00 C ATOM 862 CG LEU A 297 45.749 -2.962 9.847 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.899 -3.658 10.923 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.484 -1.726 10.418 1.00 0.00 C ATOM 0 H LEU A 297 45.639 -3.964 6.851 1.00 0.00 H new ATOM 0 HA LEU A 297 47.902 -2.464 8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 297 46.244 -4.882 8.949 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.554 -4.178 9.877 1.00 0.00 H new ATOM 0 HG LEU A 297 45.059 -2.619 9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 297 44.213 -2.937 11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.330 -4.469 10.469 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.551 -4.062 11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.762 -1.057 10.885 1.00 0.00 H new ATOM 0 HD22 LEU A 297 47.214 -2.048 11.161 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.995 -1.202 9.611 1.00 0.00 H new ATOM 876 N GLY A 298 48.227 -4.973 6.150 1.00 0.00 N ATOM 877 CA GLY A 298 49.179 -5.899 5.507 1.00 0.00 C ATOM 878 C GLY A 298 49.238 -7.280 6.173 1.00 0.00 C ATOM 879 O GLY A 298 50.121 -8.081 5.868 1.00 0.00 O ATOM 0 H GLY A 298 47.371 -4.825 5.616 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.903 -6.021 4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 298 50.174 -5.454 5.524 1.00 0.00 H new ATOM 883 N VAL A 299 48.289 -7.544 7.090 1.00 0.00 N ATOM 884 CA VAL A 299 48.200 -8.806 7.854 1.00 0.00 C ATOM 885 C VAL A 299 47.211 -9.785 7.185 1.00 0.00 C ATOM 886 O VAL A 299 46.573 -9.446 6.183 1.00 0.00 O ATOM 887 CB VAL A 299 47.776 -8.527 9.349 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.811 -7.615 10.060 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.344 -7.925 9.439 1.00 0.00 C ATOM 0 H VAL A 299 47.552 -6.879 7.326 1.00 0.00 H new ATOM 0 HA VAL A 299 49.188 -9.267 7.858 1.00 0.00 H new ATOM 0 HB VAL A 299 47.758 -9.486 9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.495 -7.439 11.088 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.786 -8.102 10.059 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.880 -6.663 9.533 1.00 0.00 H new ATOM 0 HG21 VAL A 299 46.089 -7.747 10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.310 -6.983 8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.628 -8.623 9.004 1.00 0.00 H new ATOM 899 N SER A 300 47.105 -11.005 7.743 1.00 0.00 N ATOM 900 CA SER A 300 46.184 -12.036 7.255 1.00 0.00 C ATOM 901 C SER A 300 44.743 -11.754 7.753 1.00 0.00 C ATOM 902 O SER A 300 44.578 -11.183 8.843 1.00 0.00 O ATOM 903 CB SER A 300 46.669 -13.421 7.751 1.00 0.00 C ATOM 904 OG SER A 300 48.017 -13.647 7.382 1.00 0.00 O ATOM 0 H SER A 300 47.659 -11.300 8.547 1.00 0.00 H new ATOM 0 HA SER A 300 46.171 -12.026 6.165 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.570 -13.478 8.835 1.00 0.00 H new ATOM 0 HB3 SER A 300 46.037 -14.204 7.331 1.00 0.00 H new ATOM 0 HG SER A 300 48.302 -14.526 7.707 1.00 0.00 H new ATOM 910 N PRO A 301 43.676 -12.135 6.956 1.00 0.00 N ATOM 911 CA PRO A 301 42.257 -12.067 7.412 1.00 0.00 C ATOM 912 C PRO A 301 42.013 -12.899 8.693 1.00 0.00 C ATOM 913 O PRO A 301 41.154 -12.563 9.511 1.00 0.00 O ATOM 914 CB PRO A 301 41.441 -12.629 6.203 1.00 0.00 C ATOM 915 CG PRO A 301 42.448 -13.365 5.369 1.00 0.00 C ATOM 916 CD PRO A 301 43.755 -12.623 5.551 1.00 0.00 C ATOM 0 HA PRO A 301 41.965 -11.052 7.682 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.644 -13.293 6.538 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.970 -11.826 5.637 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.539 -14.402 5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 301 42.150 -13.382 4.321 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.614 -13.277 5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.853 -11.800 4.844 1.00 0.00 H new ATOM 924 N SER A 302 42.821 -13.961 8.867 1.00 0.00 N ATOM 925 CA SER A 302 42.714 -14.885 10.013 1.00 0.00 C ATOM 926 C SER A 302 43.216 -14.237 11.329 1.00 0.00 C ATOM 927 O SER A 302 43.089 -14.824 12.396 1.00 0.00 O ATOM 928 CB SER A 302 43.517 -16.166 9.703 1.00 0.00 C ATOM 929 OG SER A 302 43.118 -16.739 8.470 1.00 0.00 O ATOM 0 H SER A 302 43.568 -14.204 8.216 1.00 0.00 H new ATOM 0 HA SER A 302 41.662 -15.130 10.160 1.00 0.00 H new ATOM 0 HB2 SER A 302 44.581 -15.932 9.670 1.00 0.00 H new ATOM 0 HB3 SER A 302 43.375 -16.890 10.506 1.00 0.00 H new ATOM 0 HG SER A 302 43.645 -17.548 8.299 1.00 0.00 H new ATOM 935 N ARG A 303 43.806 -13.034 11.229 1.00 0.00 N ATOM 936 CA ARG A 303 44.345 -12.285 12.380 1.00 0.00 C ATOM 937 C ARG A 303 43.355 -11.205 12.845 1.00 0.00 C ATOM 938 O ARG A 303 43.411 -10.775 13.990 1.00 0.00 O ATOM 939 CB ARG A 303 45.715 -11.666 11.991 1.00 0.00 C ATOM 940 CG ARG A 303 46.780 -12.728 11.646 1.00 0.00 C ATOM 941 CD ARG A 303 48.107 -12.139 11.157 1.00 0.00 C ATOM 942 NE ARG A 303 49.096 -13.207 10.902 1.00 0.00 N ATOM 943 CZ ARG A 303 50.144 -13.124 10.065 1.00 0.00 C ATOM 944 NH1 ARG A 303 50.372 -12.022 9.361 1.00 0.00 N ATOM 945 NH2 ARG A 303 50.966 -14.160 9.941 1.00 0.00 N ATOM 0 H ARG A 303 43.924 -12.549 10.340 1.00 0.00 H new ATOM 0 HA ARG A 303 44.491 -12.967 13.217 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.579 -11.005 11.135 1.00 0.00 H new ATOM 0 HB3 ARG A 303 46.077 -11.051 12.815 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.968 -13.340 12.528 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.383 -13.391 10.877 1.00 0.00 H new ATOM 0 HD2 ARG A 303 47.941 -11.566 10.245 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.498 -11.446 11.902 1.00 0.00 H new ATOM 0 HE ARG A 303 48.972 -14.085 11.406 1.00 0.00 H new ATOM 0 HH11 ARG A 303 49.747 -11.221 9.451 1.00 0.00 H new ATOM 0 HH12 ARG A 303 51.172 -11.976 8.730 1.00 0.00 H new ATOM 0 HH21 ARG A 303 50.799 -15.010 10.479 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.764 -14.105 9.308 1.00 0.00 H new ATOM 959 N ILE A 304 42.431 -10.794 11.957 1.00 0.00 N ATOM 960 CA ILE A 304 41.464 -9.718 12.248 1.00 0.00 C ATOM 961 C ILE A 304 40.280 -10.264 13.079 1.00 0.00 C ATOM 962 O ILE A 304 39.513 -11.119 12.606 1.00 0.00 O ATOM 963 CB ILE A 304 40.914 -9.055 10.927 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.081 -8.524 10.024 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.892 -7.918 11.237 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.900 -7.392 10.633 1.00 0.00 C ATOM 0 H ILE A 304 42.333 -11.195 11.024 1.00 0.00 H new ATOM 0 HA ILE A 304 41.993 -8.956 12.821 1.00 0.00 H new ATOM 0 HB ILE A 304 40.388 -9.833 10.373 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.750 -9.354 9.794 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.662 -8.181 9.078 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.535 -7.485 10.303 1.00 0.00 H new ATOM 0 HG22 ILE A 304 39.049 -8.328 11.792 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.377 -7.145 11.833 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.682 -7.093 9.935 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.250 -6.541 10.836 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.355 -7.732 11.564 1.00 0.00 H new ATOM 978 N LEU A 305 40.156 -9.768 14.314 1.00 0.00 N ATOM 979 CA LEU A 305 38.998 -10.019 15.185 1.00 0.00 C ATOM 980 C LEU A 305 38.259 -8.693 15.385 1.00 0.00 C ATOM 981 O LEU A 305 38.898 -7.658 15.573 1.00 0.00 O ATOM 982 CB LEU A 305 39.463 -10.583 16.555 1.00 0.00 C ATOM 983 CG LEU A 305 38.327 -11.065 17.522 1.00 0.00 C ATOM 984 CD1 LEU A 305 37.446 -12.166 16.875 1.00 0.00 C ATOM 985 CD2 LEU A 305 38.906 -11.540 18.881 1.00 0.00 C ATOM 0 H LEU A 305 40.864 -9.173 14.744 1.00 0.00 H new ATOM 0 HA LEU A 305 38.338 -10.755 14.726 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.136 -11.421 16.371 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.044 -9.814 17.064 1.00 0.00 H new ATOM 0 HG LEU A 305 37.684 -10.206 17.714 1.00 0.00 H new ATOM 0 HD11 LEU A 305 36.671 -12.472 17.578 1.00 0.00 H new ATOM 0 HD12 LEU A 305 36.981 -11.775 15.970 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.066 -13.026 16.622 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.093 -11.868 19.528 1.00 0.00 H new ATOM 0 HD22 LEU A 305 39.593 -12.369 18.714 1.00 0.00 H new ATOM 0 HD23 LEU A 305 39.439 -10.717 19.357 1.00 0.00 H new ATOM 997 N LEU A 306 36.922 -8.717 15.332 1.00 0.00 N ATOM 998 CA LEU A 306 36.095 -7.517 15.567 1.00 0.00 C ATOM 999 C LEU A 306 35.490 -7.627 16.957 1.00 0.00 C ATOM 1000 O LEU A 306 35.008 -8.690 17.330 1.00 0.00 O ATOM 1001 CB LEU A 306 34.969 -7.354 14.503 1.00 0.00 C ATOM 1002 CG LEU A 306 35.424 -7.255 13.007 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.536 -6.189 12.808 1.00 0.00 C ATOM 1004 CD2 LEU A 306 35.847 -8.631 12.458 1.00 0.00 C ATOM 0 H LEU A 306 36.382 -9.558 15.127 1.00 0.00 H new ATOM 0 HA LEU A 306 36.729 -6.634 15.485 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.288 -8.200 14.596 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.399 -6.457 14.745 1.00 0.00 H new ATOM 0 HG LEU A 306 34.562 -6.923 12.428 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.822 -6.153 11.757 1.00 0.00 H new ATOM 0 HD12 LEU A 306 36.163 -5.212 13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.405 -6.452 13.411 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.157 -8.528 11.418 1.00 0.00 H new ATOM 0 HD22 LEU A 306 36.678 -9.018 13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.006 -9.321 12.519 1.00 0.00 H new ATOM 1016 N LEU A 307 35.552 -6.541 17.734 1.00 0.00 N ATOM 1017 CA LEU A 307 35.017 -6.492 19.108 1.00 0.00 C ATOM 1018 C LEU A 307 34.159 -5.234 19.267 1.00 0.00 C ATOM 1019 O LEU A 307 34.693 -4.130 19.237 1.00 0.00 O ATOM 1020 CB LEU A 307 36.194 -6.495 20.134 1.00 0.00 C ATOM 1021 CG LEU A 307 37.169 -7.714 20.046 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.352 -7.577 21.017 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.429 -9.045 20.275 1.00 0.00 C ATOM 0 H LEU A 307 35.976 -5.664 17.431 1.00 0.00 H new ATOM 0 HA LEU A 307 34.397 -7.368 19.298 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.772 -5.581 19.998 1.00 0.00 H new ATOM 0 HB3 LEU A 307 35.775 -6.461 21.140 1.00 0.00 H new ATOM 0 HG LEU A 307 37.573 -7.720 19.034 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.003 -8.446 20.922 1.00 0.00 H new ATOM 0 HD12 LEU A 307 38.915 -6.674 20.780 1.00 0.00 H new ATOM 0 HD13 LEU A 307 37.978 -7.514 22.039 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.137 -9.871 20.207 1.00 0.00 H new ATOM 0 HD22 LEU A 307 35.970 -9.041 21.264 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.656 -9.166 19.517 1.00 0.00 H new ATOM 1035 N PHE A 308 32.831 -5.387 19.418 1.00 0.00 N ATOM 1036 CA PHE A 308 31.931 -4.229 19.593 1.00 0.00 C ATOM 1037 C PHE A 308 31.963 -3.820 21.074 1.00 0.00 C ATOM 1038 O PHE A 308 31.128 -4.257 21.878 1.00 0.00 O ATOM 1039 CB PHE A 308 30.495 -4.543 19.081 1.00 0.00 C ATOM 1040 CG PHE A 308 29.505 -3.374 19.189 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.519 -2.346 18.251 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.588 -3.289 20.241 1.00 0.00 C ATOM 1043 CE1 PHE A 308 28.650 -1.282 18.352 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.720 -2.222 20.341 1.00 0.00 C ATOM 1045 CZ PHE A 308 27.754 -1.215 19.399 1.00 0.00 C ATOM 0 H PHE A 308 32.359 -6.291 19.423 1.00 0.00 H new ATOM 0 HA PHE A 308 32.273 -3.388 18.990 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.556 -4.855 18.038 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.100 -5.389 19.644 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.222 -2.383 17.432 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.559 -4.070 20.986 1.00 0.00 H new ATOM 0 HE1 PHE A 308 28.670 -0.498 17.609 1.00 0.00 H new ATOM 0 HE2 PHE A 308 27.014 -2.175 21.157 1.00 0.00 H new ATOM 0 HZ PHE A 308 27.080 -0.375 19.481 1.00 0.00 H new ATOM 1055 N GLY A 309 33.014 -3.044 21.428 1.00 0.00 N ATOM 1056 CA GLY A 309 33.227 -2.577 22.792 1.00 0.00 C ATOM 1057 C GLY A 309 33.796 -3.665 23.712 1.00 0.00 C ATOM 1058 O GLY A 309 34.951 -3.585 24.145 1.00 0.00 O ATOM 0 H GLY A 309 33.728 -2.732 20.769 1.00 0.00 H new ATOM 0 HA2 GLY A 309 33.909 -1.727 22.778 1.00 0.00 H new ATOM 0 HA3 GLY A 309 32.282 -2.220 23.201 1.00 0.00 H new ATOM 1062 N GLU A 310 32.978 -4.692 23.988 1.00 0.00 N ATOM 1063 CA GLU A 310 33.302 -5.776 24.936 1.00 0.00 C ATOM 1064 C GLU A 310 32.947 -7.162 24.357 1.00 0.00 C ATOM 1065 O GLU A 310 33.560 -8.163 24.731 1.00 0.00 O ATOM 1066 CB GLU A 310 32.535 -5.520 26.256 1.00 0.00 C ATOM 1067 CG GLU A 310 31.004 -5.416 26.077 1.00 0.00 C ATOM 1068 CD GLU A 310 30.279 -4.926 27.336 1.00 0.00 C ATOM 1069 OE1 GLU A 310 30.161 -3.693 27.514 1.00 0.00 O ATOM 1070 OE2 GLU A 310 29.846 -5.761 28.159 1.00 0.00 O ATOM 0 H GLU A 310 32.060 -4.797 23.555 1.00 0.00 H new ATOM 0 HA GLU A 310 34.376 -5.778 25.123 1.00 0.00 H new ATOM 0 HB2 GLU A 310 32.756 -6.326 26.956 1.00 0.00 H new ATOM 0 HB3 GLU A 310 32.902 -4.598 26.706 1.00 0.00 H new ATOM 0 HG2 GLU A 310 30.787 -4.736 25.253 1.00 0.00 H new ATOM 0 HG3 GLU A 310 30.611 -6.393 25.796 1.00 0.00 H new ATOM 1077 N THR A 311 31.960 -7.216 23.440 1.00 0.00 N ATOM 1078 CA THR A 311 31.470 -8.488 22.870 1.00 0.00 C ATOM 1079 C THR A 311 32.387 -8.959 21.725 1.00 0.00 C ATOM 1080 O THR A 311 32.967 -8.132 21.004 1.00 0.00 O ATOM 1081 CB THR A 311 29.985 -8.374 22.375 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.471 -9.676 22.038 1.00 0.00 O ATOM 1083 CG2 THR A 311 29.826 -7.447 21.162 1.00 0.00 C ATOM 0 H THR A 311 31.485 -6.390 23.077 1.00 0.00 H new ATOM 0 HA THR A 311 31.493 -9.232 23.667 1.00 0.00 H new ATOM 0 HB THR A 311 29.420 -7.940 23.200 1.00 0.00 H new ATOM 0 HG1 THR A 311 28.544 -9.593 21.732 1.00 0.00 H new ATOM 0 HG21 THR A 311 28.777 -7.410 20.867 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.165 -6.445 21.423 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.423 -7.827 20.333 1.00 0.00 H new ATOM 1091 N GLU A 312 32.514 -10.288 21.568 1.00 0.00 N ATOM 1092 CA GLU A 312 33.381 -10.881 20.542 1.00 0.00 C ATOM 1093 C GLU A 312 32.571 -11.167 19.272 1.00 0.00 C ATOM 1094 O GLU A 312 31.617 -11.956 19.290 1.00 0.00 O ATOM 1095 CB GLU A 312 34.089 -12.160 21.059 1.00 0.00 C ATOM 1096 CG GLU A 312 35.096 -12.759 20.045 1.00 0.00 C ATOM 1097 CD GLU A 312 35.919 -13.923 20.614 1.00 0.00 C ATOM 1098 OE1 GLU A 312 36.944 -13.668 21.283 1.00 0.00 O ATOM 1099 OE2 GLU A 312 35.547 -15.096 20.398 1.00 0.00 O ATOM 0 H GLU A 312 32.023 -10.973 22.143 1.00 0.00 H new ATOM 0 HA GLU A 312 34.164 -10.162 20.301 1.00 0.00 H new ATOM 0 HB2 GLU A 312 34.613 -11.927 21.986 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.336 -12.911 21.299 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.552 -13.105 19.166 1.00 0.00 H new ATOM 0 HG3 GLU A 312 35.774 -11.974 19.712 1.00 0.00 H new ATOM 1106 N LEU A 313 32.956 -10.496 18.181 1.00 0.00 N ATOM 1107 CA LEU A 313 32.296 -10.635 16.874 1.00 0.00 C ATOM 1108 C LEU A 313 33.184 -11.456 15.926 1.00 0.00 C ATOM 1109 O LEU A 313 34.288 -11.025 15.552 1.00 0.00 O ATOM 1110 CB LEU A 313 31.994 -9.247 16.257 1.00 0.00 C ATOM 1111 CG LEU A 313 31.190 -8.237 17.135 1.00 0.00 C ATOM 1112 CD1 LEU A 313 30.881 -6.953 16.339 1.00 0.00 C ATOM 1113 CD2 LEU A 313 29.897 -8.871 17.707 1.00 0.00 C ATOM 0 H LEU A 313 33.736 -9.839 18.177 1.00 0.00 H new ATOM 0 HA LEU A 313 31.349 -11.155 17.018 1.00 0.00 H new ATOM 0 HB2 LEU A 313 32.943 -8.782 15.990 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.443 -9.402 15.329 1.00 0.00 H new ATOM 0 HG LEU A 313 31.814 -7.969 17.987 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.320 -6.261 16.968 1.00 0.00 H new ATOM 0 HD12 LEU A 313 31.815 -6.485 16.027 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.289 -7.204 15.459 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.367 -8.135 18.312 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.257 -9.195 16.886 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.156 -9.730 18.326 1.00 0.00 H new ATOM 1125 N SER A 314 32.682 -12.639 15.551 1.00 0.00 N ATOM 1126 CA SER A 314 33.356 -13.539 14.613 1.00 0.00 C ATOM 1127 C SER A 314 33.222 -13.006 13.161 1.00 0.00 C ATOM 1128 O SER A 314 32.198 -12.395 12.835 1.00 0.00 O ATOM 1129 CB SER A 314 32.747 -14.956 14.744 1.00 0.00 C ATOM 1130 OG SER A 314 32.890 -15.457 16.068 1.00 0.00 O ATOM 0 H SER A 314 31.791 -12.999 15.893 1.00 0.00 H new ATOM 0 HA SER A 314 34.419 -13.587 14.850 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.691 -14.927 14.475 1.00 0.00 H new ATOM 0 HB3 SER A 314 33.236 -15.631 14.042 1.00 0.00 H new ATOM 0 HG SER A 314 32.496 -16.352 16.123 1.00 0.00 H new ATOM 1136 N PRO A 315 34.247 -13.237 12.268 1.00 0.00 N ATOM 1137 CA PRO A 315 34.195 -12.818 10.833 1.00 0.00 C ATOM 1138 C PRO A 315 33.020 -13.467 10.056 1.00 0.00 C ATOM 1139 O PRO A 315 32.567 -12.937 9.035 1.00 0.00 O ATOM 1140 CB PRO A 315 35.573 -13.283 10.275 1.00 0.00 C ATOM 1141 CG PRO A 315 36.017 -14.359 11.219 1.00 0.00 C ATOM 1142 CD PRO A 315 35.546 -13.905 12.580 1.00 0.00 C ATOM 0 HA PRO A 315 34.021 -11.747 10.725 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.482 -13.661 9.257 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.288 -12.460 10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.582 -15.322 10.952 1.00 0.00 H new ATOM 0 HG3 PRO A 315 37.100 -14.481 11.197 1.00 0.00 H new ATOM 0 HD2 PRO A 315 35.417 -14.743 13.265 1.00 0.00 H new ATOM 0 HD3 PRO A 315 36.253 -13.219 13.046 1.00 0.00 H new ATOM 1150 N THR A 316 32.550 -14.620 10.567 1.00 0.00 N ATOM 1151 CA THR A 316 31.425 -15.371 9.991 1.00 0.00 C ATOM 1152 C THR A 316 30.082 -14.648 10.251 1.00 0.00 C ATOM 1153 O THR A 316 29.178 -14.688 9.410 1.00 0.00 O ATOM 1154 CB THR A 316 31.389 -16.817 10.599 1.00 0.00 C ATOM 1155 OG1 THR A 316 32.727 -17.342 10.658 1.00 0.00 O ATOM 1156 CG2 THR A 316 30.509 -17.777 9.769 1.00 0.00 C ATOM 0 H THR A 316 32.946 -15.058 11.399 1.00 0.00 H new ATOM 0 HA THR A 316 31.568 -15.435 8.912 1.00 0.00 H new ATOM 0 HB THR A 316 30.956 -16.744 11.597 1.00 0.00 H new ATOM 0 HG1 THR A 316 32.708 -18.245 11.039 1.00 0.00 H new ATOM 0 HG21 THR A 316 30.515 -18.765 10.229 1.00 0.00 H new ATOM 0 HG22 THR A 316 29.488 -17.398 9.737 1.00 0.00 H new ATOM 0 HG23 THR A 316 30.902 -17.846 8.755 1.00 0.00 H new ATOM 1164 N ALA A 317 29.982 -13.978 11.419 1.00 0.00 N ATOM 1165 CA ALA A 317 28.759 -13.270 11.861 1.00 0.00 C ATOM 1166 C ALA A 317 28.448 -12.064 10.954 1.00 0.00 C ATOM 1167 O ALA A 317 29.364 -11.420 10.440 1.00 0.00 O ATOM 1168 CB ALA A 317 28.903 -12.825 13.330 1.00 0.00 C ATOM 0 H ALA A 317 30.751 -13.912 12.086 1.00 0.00 H new ATOM 0 HA ALA A 317 27.921 -13.963 11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 317 27.997 -12.306 13.643 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.057 -13.700 13.962 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.757 -12.154 13.425 1.00 0.00 H new ATOM 1174 N THR A 318 27.150 -11.777 10.755 1.00 0.00 N ATOM 1175 CA THR A 318 26.695 -10.672 9.894 1.00 0.00 C ATOM 1176 C THR A 318 26.296 -9.457 10.763 1.00 0.00 C ATOM 1177 O THR A 318 25.665 -9.635 11.806 1.00 0.00 O ATOM 1178 CB THR A 318 25.469 -11.097 9.008 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.349 -11.471 9.844 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.821 -12.264 8.063 1.00 0.00 C ATOM 0 H THR A 318 26.389 -12.303 11.185 1.00 0.00 H new ATOM 0 HA THR A 318 27.521 -10.406 9.234 1.00 0.00 H new ATOM 0 HB THR A 318 25.198 -10.236 8.397 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.592 -11.732 9.279 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.946 -12.527 7.468 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.633 -11.964 7.401 1.00 0.00 H new ATOM 0 HG23 THR A 318 26.133 -13.127 8.651 1.00 0.00 H new ATOM 1188 N PRO A 319 26.665 -8.200 10.348 1.00 0.00 N ATOM 1189 CA PRO A 319 26.181 -6.936 10.974 1.00 0.00 C ATOM 1190 C PRO A 319 24.642 -6.866 11.114 1.00 0.00 C ATOM 1191 O PRO A 319 24.137 -6.068 11.900 1.00 0.00 O ATOM 1192 CB PRO A 319 26.714 -5.822 10.018 1.00 0.00 C ATOM 1193 CG PRO A 319 27.155 -6.558 8.787 1.00 0.00 C ATOM 1194 CD PRO A 319 27.626 -7.900 9.267 1.00 0.00 C ATOM 0 HA PRO A 319 26.539 -6.839 11.999 1.00 0.00 H new ATOM 0 HB2 PRO A 319 25.937 -5.093 9.787 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.541 -5.274 10.470 1.00 0.00 H new ATOM 0 HG2 PRO A 319 26.335 -6.661 8.077 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.954 -6.022 8.275 1.00 0.00 H new ATOM 0 HD2 PRO A 319 27.596 -8.649 8.476 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.652 -7.864 9.633 1.00 0.00 H new ATOM 1202 N ARG A 320 23.919 -7.685 10.324 1.00 0.00 N ATOM 1203 CA ARG A 320 22.460 -7.840 10.429 1.00 0.00 C ATOM 1204 C ARG A 320 22.061 -8.374 11.823 1.00 0.00 C ATOM 1205 O ARG A 320 21.336 -7.704 12.564 1.00 0.00 O ATOM 1206 CB ARG A 320 21.948 -8.789 9.312 1.00 0.00 C ATOM 1207 CG ARG A 320 20.427 -9.064 9.332 1.00 0.00 C ATOM 1208 CD ARG A 320 19.985 -10.009 8.205 1.00 0.00 C ATOM 1209 NE ARG A 320 18.544 -10.321 8.281 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.737 -10.533 7.225 1.00 0.00 C ATOM 1211 NH1 ARG A 320 18.182 -10.381 5.984 1.00 0.00 N ATOM 1212 NH2 ARG A 320 16.477 -10.881 7.421 1.00 0.00 N ATOM 0 H ARG A 320 24.337 -8.259 9.592 1.00 0.00 H new ATOM 0 HA ARG A 320 21.996 -6.862 10.301 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.212 -8.362 8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 320 22.475 -9.740 9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 320 20.152 -9.497 10.294 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.889 -8.120 9.242 1.00 0.00 H new ATOM 0 HD2 ARG A 320 20.207 -9.552 7.240 1.00 0.00 H new ATOM 0 HD3 ARG A 320 20.560 -10.933 8.260 1.00 0.00 H new ATOM 0 HE ARG A 320 18.126 -10.381 9.209 1.00 0.00 H new ATOM 0 HH11 ARG A 320 19.149 -10.100 5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 320 17.557 -10.546 5.195 1.00 0.00 H new ATOM 0 HH21 ARG A 320 16.119 -10.988 8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.862 -11.042 6.623 1.00 0.00 H new ATOM 1226 N THR A 321 22.587 -9.563 12.183 1.00 0.00 N ATOM 1227 CA THR A 321 22.226 -10.255 13.441 1.00 0.00 C ATOM 1228 C THR A 321 22.816 -9.531 14.678 1.00 0.00 C ATOM 1229 O THR A 321 22.325 -9.703 15.799 1.00 0.00 O ATOM 1230 CB THR A 321 22.675 -11.764 13.414 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.105 -12.484 14.524 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.210 -11.937 13.434 1.00 0.00 C ATOM 0 H THR A 321 23.268 -10.068 11.616 1.00 0.00 H new ATOM 0 HA THR A 321 21.139 -10.227 13.523 1.00 0.00 H new ATOM 0 HB THR A 321 22.307 -12.172 12.472 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.394 -13.420 14.490 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.457 -12.999 13.414 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.643 -11.447 12.562 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.615 -11.487 14.341 1.00 0.00 H new ATOM 1240 N LEU A 322 23.860 -8.717 14.446 1.00 0.00 N ATOM 1241 CA LEU A 322 24.532 -7.930 15.497 1.00 0.00 C ATOM 1242 C LEU A 322 23.862 -6.554 15.670 1.00 0.00 C ATOM 1243 O LEU A 322 23.986 -5.936 16.733 1.00 0.00 O ATOM 1244 CB LEU A 322 26.019 -7.731 15.115 1.00 0.00 C ATOM 1245 CG LEU A 322 26.804 -9.023 14.735 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.212 -8.689 14.212 1.00 0.00 C ATOM 1247 CD2 LEU A 322 26.843 -10.040 15.904 1.00 0.00 C ATOM 0 H LEU A 322 24.264 -8.585 13.519 1.00 0.00 H new ATOM 0 HA LEU A 322 24.454 -8.473 16.439 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.068 -7.039 14.274 1.00 0.00 H new ATOM 0 HB3 LEU A 322 26.528 -7.253 15.952 1.00 0.00 H new ATOM 0 HG LEU A 322 26.264 -9.505 13.921 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.733 -9.611 13.956 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.131 -8.060 13.326 1.00 0.00 H new ATOM 0 HD13 LEU A 322 28.770 -8.159 14.984 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.399 -10.926 15.597 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.331 -9.585 16.766 1.00 0.00 H new ATOM 0 HD23 LEU A 322 25.826 -10.325 16.172 1.00 0.00 H new ATOM 1259 N LYS A 323 23.149 -6.112 14.608 1.00 0.00 N ATOM 1260 CA LYS A 323 22.645 -4.733 14.444 1.00 0.00 C ATOM 1261 C LYS A 323 23.833 -3.742 14.534 1.00 0.00 C ATOM 1262 O LYS A 323 24.109 -3.186 15.600 1.00 0.00 O ATOM 1263 CB LYS A 323 21.493 -4.377 15.460 1.00 0.00 C ATOM 1264 CG LYS A 323 20.521 -3.229 15.026 1.00 0.00 C ATOM 1265 CD LYS A 323 21.203 -1.852 14.768 1.00 0.00 C ATOM 1266 CE LYS A 323 20.226 -0.752 14.330 1.00 0.00 C ATOM 1267 NZ LYS A 323 19.282 -0.394 15.406 1.00 0.00 N ATOM 0 H LYS A 323 22.904 -6.719 13.826 1.00 0.00 H new ATOM 0 HA LYS A 323 22.188 -4.650 13.458 1.00 0.00 H new ATOM 0 HB2 LYS A 323 20.903 -5.276 15.639 1.00 0.00 H new ATOM 0 HB3 LYS A 323 21.948 -4.100 16.411 1.00 0.00 H new ATOM 0 HG2 LYS A 323 20.002 -3.536 14.118 1.00 0.00 H new ATOM 0 HG3 LYS A 323 19.763 -3.103 15.799 1.00 0.00 H new ATOM 0 HD2 LYS A 323 21.712 -1.533 15.677 1.00 0.00 H new ATOM 0 HD3 LYS A 323 21.968 -1.973 14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 323 20.787 0.133 14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 323 19.669 -1.088 13.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 18.662 0.375 15.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 18.705 -1.224 15.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 19.813 -0.081 16.244 1.00 0.00 H new ATOM 1281 N LEU A 324 24.563 -3.590 13.430 1.00 0.00 N ATOM 1282 CA LEU A 324 25.624 -2.577 13.300 1.00 0.00 C ATOM 1283 C LEU A 324 25.154 -1.504 12.304 1.00 0.00 C ATOM 1284 O LEU A 324 24.445 -1.817 11.340 1.00 0.00 O ATOM 1285 CB LEU A 324 26.954 -3.232 12.841 1.00 0.00 C ATOM 1286 CG LEU A 324 27.493 -4.404 13.729 1.00 0.00 C ATOM 1287 CD1 LEU A 324 28.832 -4.946 13.182 1.00 0.00 C ATOM 1288 CD2 LEU A 324 27.617 -3.992 15.222 1.00 0.00 C ATOM 0 H LEU A 324 24.440 -4.164 12.596 1.00 0.00 H new ATOM 0 HA LEU A 324 25.815 -2.111 14.267 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.819 -3.606 11.826 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.719 -2.457 12.796 1.00 0.00 H new ATOM 0 HG LEU A 324 26.760 -5.210 13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.183 -5.759 13.818 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.687 -5.316 12.167 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.572 -4.146 13.174 1.00 0.00 H new ATOM 0 HD21 LEU A 324 27.994 -4.834 15.802 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.306 -3.152 15.312 1.00 0.00 H new ATOM 0 HD23 LEU A 324 26.638 -3.700 15.601 1.00 0.00 H new ATOM 1300 N GLY A 325 25.523 -0.248 12.576 1.00 0.00 N ATOM 1301 CA GLY A 325 25.150 0.908 11.760 1.00 0.00 C ATOM 1302 C GLY A 325 26.364 1.736 11.380 1.00 0.00 C ATOM 1303 O GLY A 325 27.510 1.297 11.560 1.00 0.00 O ATOM 0 H GLY A 325 26.098 -0.004 13.382 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.643 0.569 10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.442 1.529 12.309 1.00 0.00 H new ATOM 1307 N VAL A 326 26.105 2.943 10.856 1.00 0.00 N ATOM 1308 CA VAL A 326 27.157 3.860 10.372 1.00 0.00 C ATOM 1309 C VAL A 326 27.926 4.509 11.546 1.00 0.00 C ATOM 1310 O VAL A 326 29.062 4.972 11.375 1.00 0.00 O ATOM 1311 CB VAL A 326 26.548 4.970 9.430 1.00 0.00 C ATOM 1312 CG1 VAL A 326 25.732 4.332 8.280 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.694 6.005 10.212 1.00 0.00 C ATOM 0 H VAL A 326 25.161 3.315 10.754 1.00 0.00 H new ATOM 0 HA VAL A 326 27.866 3.267 9.794 1.00 0.00 H new ATOM 0 HB VAL A 326 27.387 5.515 8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.323 5.118 7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 326 26.381 3.688 7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 326 24.917 3.741 8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 326 25.298 6.747 9.519 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.869 5.495 10.709 1.00 0.00 H new ATOM 0 HG23 VAL A 326 26.316 6.500 10.958 1.00 0.00 H new ATOM 1323 N ALA A 327 27.278 4.534 12.732 1.00 0.00 N ATOM 1324 CA ALA A 327 27.822 5.141 13.961 1.00 0.00 C ATOM 1325 C ALA A 327 28.412 4.072 14.897 1.00 0.00 C ATOM 1326 O ALA A 327 29.267 4.387 15.734 1.00 0.00 O ATOM 1327 CB ALA A 327 26.724 5.956 14.669 1.00 0.00 C ATOM 0 H ALA A 327 26.351 4.127 12.861 1.00 0.00 H new ATOM 0 HA ALA A 327 28.635 5.813 13.688 1.00 0.00 H new ATOM 0 HB1 ALA A 327 27.130 6.403 15.576 1.00 0.00 H new ATOM 0 HB2 ALA A 327 26.370 6.744 14.004 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.894 5.299 14.928 1.00 0.00 H new ATOM 1333 N ASP A 328 27.956 2.810 14.746 1.00 0.00 N ATOM 1334 CA ASP A 328 28.450 1.674 15.552 1.00 0.00 C ATOM 1335 C ASP A 328 29.893 1.334 15.144 1.00 0.00 C ATOM 1336 O ASP A 328 30.170 1.105 13.957 1.00 0.00 O ATOM 1337 CB ASP A 328 27.547 0.430 15.366 1.00 0.00 C ATOM 1338 CG ASP A 328 26.103 0.645 15.849 1.00 0.00 C ATOM 1339 OD1 ASP A 328 25.335 1.339 15.152 1.00 0.00 O ATOM 1340 OD2 ASP A 328 25.730 0.134 16.933 1.00 0.00 O ATOM 0 H ASP A 328 27.240 2.552 14.067 1.00 0.00 H new ATOM 0 HA ASP A 328 28.426 1.963 16.603 1.00 0.00 H new ATOM 0 HB2 ASP A 328 27.532 0.156 14.311 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.982 -0.410 15.908 1.00 0.00 H new ATOM 1345 N ILE A 329 30.807 1.323 16.132 1.00 0.00 N ATOM 1346 CA ILE A 329 32.238 1.054 15.900 1.00 0.00 C ATOM 1347 C ILE A 329 32.583 -0.370 16.355 1.00 0.00 C ATOM 1348 O ILE A 329 32.104 -0.819 17.395 1.00 0.00 O ATOM 1349 CB ILE A 329 33.165 2.077 16.665 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.726 3.554 16.401 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.643 1.871 16.268 1.00 0.00 C ATOM 1352 CD1 ILE A 329 33.667 4.618 16.952 1.00 0.00 C ATOM 0 H ILE A 329 30.575 1.500 17.110 1.00 0.00 H new ATOM 0 HA ILE A 329 32.418 1.165 14.831 1.00 0.00 H new ATOM 0 HB ILE A 329 33.061 1.886 17.733 1.00 0.00 H new ATOM 0 HG12 ILE A 329 32.628 3.700 15.325 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.738 3.706 16.835 1.00 0.00 H new ATOM 0 HG21 ILE A 329 35.267 2.585 16.805 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.950 0.857 16.523 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.756 2.026 15.195 1.00 0.00 H new ATOM 0 HD11 ILE A 329 33.275 5.607 16.717 1.00 0.00 H new ATOM 0 HD12 ILE A 329 33.748 4.507 18.033 1.00 0.00 H new ATOM 0 HD13 ILE A 329 34.652 4.502 16.500 1.00 0.00 H new ATOM 1364 N ILE A 330 33.419 -1.072 15.578 1.00 0.00 N ATOM 1365 CA ILE A 330 33.940 -2.397 15.948 1.00 0.00 C ATOM 1366 C ILE A 330 35.483 -2.377 15.929 1.00 0.00 C ATOM 1367 O ILE A 330 36.103 -1.958 14.947 1.00 0.00 O ATOM 1368 CB ILE A 330 33.363 -3.528 15.015 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.676 -3.247 13.506 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.832 -3.690 15.231 1.00 0.00 C ATOM 1371 CD1 ILE A 330 33.229 -4.340 12.550 1.00 0.00 C ATOM 0 H ILE A 330 33.754 -0.738 14.674 1.00 0.00 H new ATOM 0 HA ILE A 330 33.609 -2.629 16.960 1.00 0.00 H new ATOM 0 HB ILE A 330 33.856 -4.461 15.288 1.00 0.00 H new ATOM 0 HG12 ILE A 330 33.196 -2.312 13.217 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.750 -3.101 13.393 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.453 -4.476 14.577 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.637 -3.957 16.270 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.330 -2.751 14.998 1.00 0.00 H new ATOM 0 HD11 ILE A 330 33.487 -4.058 11.529 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.729 -5.274 12.806 1.00 0.00 H new ATOM 0 HD13 ILE A 330 32.150 -4.473 12.628 1.00 0.00 H new ATOM 1383 N ASP A 331 36.078 -2.798 17.050 1.00 0.00 N ATOM 1384 CA ASP A 331 37.539 -2.783 17.266 1.00 0.00 C ATOM 1385 C ASP A 331 38.223 -3.920 16.485 1.00 0.00 C ATOM 1386 O ASP A 331 38.085 -5.097 16.848 1.00 0.00 O ATOM 1387 CB ASP A 331 37.877 -2.911 18.781 1.00 0.00 C ATOM 1388 CG ASP A 331 37.281 -1.774 19.631 1.00 0.00 C ATOM 1389 OD1 ASP A 331 37.840 -0.655 19.624 1.00 0.00 O ATOM 1390 OD2 ASP A 331 36.242 -1.976 20.299 1.00 0.00 O ATOM 0 H ASP A 331 35.557 -3.165 17.846 1.00 0.00 H new ATOM 0 HA ASP A 331 37.916 -1.828 16.899 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.505 -3.866 19.151 1.00 0.00 H new ATOM 0 HB3 ASP A 331 38.960 -2.921 18.906 1.00 0.00 H new ATOM 1395 N CYS A 332 38.911 -3.560 15.391 1.00 0.00 N ATOM 1396 CA CYS A 332 39.750 -4.486 14.612 1.00 0.00 C ATOM 1397 C CYS A 332 41.058 -4.782 15.369 1.00 0.00 C ATOM 1398 O CYS A 332 42.031 -4.022 15.276 1.00 0.00 O ATOM 1399 CB CYS A 332 40.050 -3.891 13.219 1.00 0.00 C ATOM 1400 SG CYS A 332 41.192 -4.857 12.208 1.00 0.00 S ATOM 0 H CYS A 332 38.901 -2.611 15.018 1.00 0.00 H new ATOM 0 HA CYS A 332 39.210 -5.423 14.477 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.111 -3.782 12.677 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.461 -2.890 13.349 1.00 0.00 H new ATOM 0 HG CYS A 332 41.566 -5.914 12.866 1.00 0.00 H new ATOM 1406 N VAL A 333 41.042 -5.858 16.171 1.00 0.00 N ATOM 1407 CA VAL A 333 42.214 -6.319 16.933 1.00 0.00 C ATOM 1408 C VAL A 333 42.940 -7.425 16.148 1.00 0.00 C ATOM 1409 O VAL A 333 42.370 -8.492 15.885 1.00 0.00 O ATOM 1410 CB VAL A 333 41.795 -6.847 18.357 1.00 0.00 C ATOM 1411 CG1 VAL A 333 43.012 -7.377 19.163 1.00 0.00 C ATOM 1412 CG2 VAL A 333 41.033 -5.752 19.150 1.00 0.00 C ATOM 0 H VAL A 333 40.213 -6.435 16.310 1.00 0.00 H new ATOM 0 HA VAL A 333 42.887 -5.474 17.075 1.00 0.00 H new ATOM 0 HB VAL A 333 41.121 -7.690 18.205 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.677 -7.731 20.138 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.478 -8.199 18.620 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.737 -6.574 19.298 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.754 -6.140 20.130 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.675 -4.880 19.274 1.00 0.00 H new ATOM 0 HG23 VAL A 333 40.134 -5.466 18.604 1.00 0.00 H new ATOM 1422 N VAL A 334 44.195 -7.143 15.768 1.00 0.00 N ATOM 1423 CA VAL A 334 45.058 -8.089 15.050 1.00 0.00 C ATOM 1424 C VAL A 334 45.736 -9.043 16.057 1.00 0.00 C ATOM 1425 O VAL A 334 46.698 -8.673 16.745 1.00 0.00 O ATOM 1426 CB VAL A 334 46.143 -7.347 14.176 1.00 0.00 C ATOM 1427 CG1 VAL A 334 47.029 -8.348 13.390 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.472 -6.336 13.224 1.00 0.00 C ATOM 0 H VAL A 334 44.642 -6.245 15.952 1.00 0.00 H new ATOM 0 HA VAL A 334 44.433 -8.665 14.368 1.00 0.00 H new ATOM 0 HB VAL A 334 46.798 -6.800 14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.763 -7.799 12.801 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.544 -9.006 14.090 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.403 -8.944 12.726 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.235 -5.834 12.630 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.784 -6.861 12.562 1.00 0.00 H new ATOM 0 HG23 VAL A 334 44.922 -5.597 13.807 1.00 0.00 H new ATOM 1438 N LEU A 335 45.173 -10.247 16.177 1.00 0.00 N ATOM 1439 CA LEU A 335 45.752 -11.348 16.960 1.00 0.00 C ATOM 1440 C LEU A 335 46.892 -12.028 16.176 1.00 0.00 C ATOM 1441 O LEU A 335 47.204 -11.632 15.043 1.00 0.00 O ATOM 1442 CB LEU A 335 44.639 -12.378 17.289 1.00 0.00 C ATOM 1443 CG LEU A 335 43.414 -11.841 18.101 1.00 0.00 C ATOM 1444 CD1 LEU A 335 42.380 -12.963 18.356 1.00 0.00 C ATOM 1445 CD2 LEU A 335 43.860 -11.174 19.429 1.00 0.00 C ATOM 0 H LEU A 335 44.290 -10.491 15.728 1.00 0.00 H new ATOM 0 HA LEU A 335 46.167 -10.951 17.886 1.00 0.00 H new ATOM 0 HB2 LEU A 335 44.271 -12.795 16.352 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.087 -13.199 17.849 1.00 0.00 H new ATOM 0 HG LEU A 335 42.931 -11.073 17.497 1.00 0.00 H new ATOM 0 HD11 LEU A 335 41.540 -12.561 18.922 1.00 0.00 H new ATOM 0 HD12 LEU A 335 42.023 -13.352 17.403 1.00 0.00 H new ATOM 0 HD13 LEU A 335 42.848 -13.767 18.923 1.00 0.00 H new ATOM 0 HD21 LEU A 335 42.984 -10.813 19.967 1.00 0.00 H new ATOM 0 HD22 LEU A 335 44.388 -11.904 20.043 1.00 0.00 H new ATOM 0 HD23 LEU A 335 44.523 -10.336 19.211 1.00 0.00 H new