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 293 MET CE :methyl -178:sc= -1.29 (180deg=-1.35) USER MOD Set 1.2: A 296 HIS : no HD1:sc= 0.066 X(o=-5.3,f=-5.8) USER MOD Set 1.3: A 332 CYS SG : rot -52:sc= -4.08! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot -143:sc= -5.33! USER MOD Single : A 282 MET CE :methyl -138:sc= -0.404 (180deg=-1.41) USER MOD Single : A 283 SER OG : rot -29:sc= 0.0539 USER MOD Single : A 287 GLN : amide:sc= 0.138 X(o=0.14,f=-0.031) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.634 X(o=-0.63,f=-0.54) USER MOD Single : A 295 THR OG1 : rot 77:sc= 0.532 USER MOD Single : A 300 SER OG : rot 180:sc= -0.107 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+ 177:sc= 0 (180deg=-0.0083) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 24.573 -0.465 0.557 1.00 0.00 N ATOM 304 CA LEU A 264 25.709 -0.666 1.466 1.00 0.00 C ATOM 305 C LEU A 264 25.971 0.625 2.242 1.00 0.00 C ATOM 306 O LEU A 264 26.185 1.689 1.651 1.00 0.00 O ATOM 307 CB LEU A 264 27.015 -1.171 0.746 1.00 0.00 C ATOM 308 CG LEU A 264 27.057 -1.216 -0.813 1.00 0.00 C ATOM 309 CD1 LEU A 264 26.988 0.191 -1.452 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.307 -1.987 -1.297 1.00 0.00 C ATOM 0 HA LEU A 264 25.434 -1.465 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 264 27.838 -0.538 1.078 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.221 -2.178 1.109 1.00 0.00 H new ATOM 0 HG LEU A 264 26.165 -1.748 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU A 264 27.021 0.100 -2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 264 26.059 0.679 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 264 27.835 0.787 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.321 -2.009 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 264 29.205 -1.489 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 264 28.276 -3.007 -0.914 1.00 0.00 H new ATOM 322 N PHE A 265 25.971 0.492 3.559 1.00 0.00 N ATOM 323 CA PHE A 265 26.165 1.590 4.510 1.00 0.00 C ATOM 324 C PHE A 265 27.647 1.593 4.963 1.00 0.00 C ATOM 325 O PHE A 265 28.292 0.526 4.950 1.00 0.00 O ATOM 326 CB PHE A 265 25.197 1.411 5.720 1.00 0.00 C ATOM 327 CG PHE A 265 25.465 0.170 6.581 1.00 0.00 C ATOM 328 CD1 PHE A 265 25.067 -1.096 6.152 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.141 0.264 7.796 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.323 -2.217 6.907 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.397 -0.859 8.549 1.00 0.00 C ATOM 332 CZ PHE A 265 25.992 -2.101 8.104 1.00 0.00 C ATOM 0 H PHE A 265 25.832 -0.409 4.016 1.00 0.00 H new ATOM 0 HA PHE A 265 25.939 2.549 4.044 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.262 2.296 6.353 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.175 1.362 5.345 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.549 -1.198 5.210 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.468 1.230 8.151 1.00 0.00 H new ATOM 0 HE1 PHE A 265 24.999 -3.187 6.561 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.917 -0.768 9.491 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.200 -2.981 8.695 1.00 0.00 H new ATOM 342 N PRO A 266 28.231 2.776 5.323 1.00 0.00 N ATOM 343 CA PRO A 266 29.613 2.850 5.860 1.00 0.00 C ATOM 344 C PRO A 266 29.740 2.195 7.263 1.00 0.00 C ATOM 345 O PRO A 266 29.474 2.832 8.296 1.00 0.00 O ATOM 346 CB PRO A 266 29.903 4.378 5.892 1.00 0.00 C ATOM 347 CG PRO A 266 28.553 5.012 6.007 1.00 0.00 C ATOM 348 CD PRO A 266 27.621 4.129 5.201 1.00 0.00 C ATOM 0 HA PRO A 266 30.330 2.298 5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.540 4.644 6.736 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.419 4.703 4.989 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.235 5.072 7.048 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.563 6.030 5.618 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.606 4.149 5.598 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.563 4.451 4.161 1.00 0.00 H new ATOM 356 N LEU A 267 30.102 0.893 7.269 1.00 0.00 N ATOM 357 CA LEU A 267 30.417 0.138 8.493 1.00 0.00 C ATOM 358 C LEU A 267 31.704 0.747 9.096 1.00 0.00 C ATOM 359 O LEU A 267 32.787 0.633 8.489 1.00 0.00 O ATOM 360 CB LEU A 267 30.603 -1.386 8.153 1.00 0.00 C ATOM 361 CG LEU A 267 30.515 -2.442 9.338 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.493 -2.158 10.494 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.078 -2.593 9.869 1.00 0.00 C ATOM 0 H LEU A 267 30.183 0.337 6.418 1.00 0.00 H new ATOM 0 HA LEU A 267 29.605 0.207 9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 267 29.850 -1.655 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.576 -1.503 7.676 1.00 0.00 H new ATOM 0 HG LEU A 267 30.822 -3.390 8.896 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.376 -2.919 11.265 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.516 -2.177 10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.280 -1.177 10.918 1.00 0.00 H new ATOM 0 HD21 LEU A 267 29.064 -3.324 10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.725 -1.632 10.243 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.426 -2.930 9.063 1.00 0.00 H new ATOM 375 N LYS A 268 31.566 1.399 10.270 1.00 0.00 N ATOM 376 CA LYS A 268 32.691 2.053 10.958 1.00 0.00 C ATOM 377 C LYS A 268 33.482 1.041 11.808 1.00 0.00 C ATOM 378 O LYS A 268 32.924 0.319 12.645 1.00 0.00 O ATOM 379 CB LYS A 268 32.208 3.248 11.805 1.00 0.00 C ATOM 380 CG LYS A 268 33.356 3.995 12.559 1.00 0.00 C ATOM 381 CD LYS A 268 33.075 5.498 12.777 1.00 0.00 C ATOM 382 CE LYS A 268 31.665 5.781 13.315 1.00 0.00 C ATOM 383 NZ LYS A 268 31.499 7.203 13.699 1.00 0.00 N ATOM 0 H LYS A 268 30.677 1.485 10.762 1.00 0.00 H new ATOM 0 HA LYS A 268 33.367 2.445 10.198 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.692 3.956 11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.479 2.893 12.533 1.00 0.00 H new ATOM 0 HG2 LYS A 268 33.514 3.519 13.527 1.00 0.00 H new ATOM 0 HG3 LYS A 268 34.282 3.885 11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.810 5.900 13.474 1.00 0.00 H new ATOM 0 HD3 LYS A 268 33.209 6.026 11.833 1.00 0.00 H new ATOM 0 HE2 LYS A 268 30.927 5.521 12.556 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.471 5.146 14.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 30.535 7.355 14.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 32.186 7.445 14.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 31.659 7.808 12.868 1.00 0.00 H new ATOM 397 N ILE A 269 34.794 1.013 11.563 1.00 0.00 N ATOM 398 CA ILE A 269 35.746 0.073 12.177 1.00 0.00 C ATOM 399 C ILE A 269 36.881 0.881 12.824 1.00 0.00 C ATOM 400 O ILE A 269 37.527 1.692 12.145 1.00 0.00 O ATOM 401 CB ILE A 269 36.360 -0.877 11.078 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.238 -1.551 10.205 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.289 -1.950 11.703 1.00 0.00 C ATOM 404 CD1 ILE A 269 35.579 -1.646 8.739 1.00 0.00 C ATOM 0 H ILE A 269 35.240 1.661 10.914 1.00 0.00 H new ATOM 0 HA ILE A 269 35.228 -0.531 12.922 1.00 0.00 H new ATOM 0 HB ILE A 269 36.966 -0.253 10.421 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.045 -2.553 10.589 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.314 -0.984 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.693 -2.585 10.915 1.00 0.00 H new ATOM 0 HG22 ILE A 269 38.108 -1.460 12.230 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.720 -2.560 12.405 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.757 -2.122 8.204 1.00 0.00 H new ATOM 0 HD12 ILE A 269 35.742 -0.646 8.338 1.00 0.00 H new ATOM 0 HD13 ILE A 269 36.485 -2.239 8.614 1.00 0.00 H new ATOM 416 N ARG A 270 37.114 0.666 14.125 1.00 0.00 N ATOM 417 CA ARG A 270 38.214 1.310 14.848 1.00 0.00 C ATOM 418 C ARG A 270 39.473 0.444 14.744 1.00 0.00 C ATOM 419 O ARG A 270 39.591 -0.604 15.400 1.00 0.00 O ATOM 420 CB ARG A 270 37.822 1.569 16.320 1.00 0.00 C ATOM 421 CG ARG A 270 38.816 2.440 17.133 1.00 0.00 C ATOM 422 CD ARG A 270 38.141 3.096 18.352 1.00 0.00 C ATOM 423 NE ARG A 270 37.407 2.111 19.158 1.00 0.00 N ATOM 424 CZ ARG A 270 36.110 2.187 19.501 1.00 0.00 C ATOM 425 NH1 ARG A 270 35.393 3.274 19.232 1.00 0.00 N ATOM 426 NH2 ARG A 270 35.544 1.170 20.116 1.00 0.00 N ATOM 0 H ARG A 270 36.548 0.044 14.702 1.00 0.00 H new ATOM 0 HA ARG A 270 38.425 2.279 14.395 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.845 2.051 16.338 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.713 0.608 16.823 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.649 1.823 17.468 1.00 0.00 H new ATOM 0 HG3 ARG A 270 39.232 3.214 16.488 1.00 0.00 H new ATOM 0 HD2 ARG A 270 38.896 3.582 18.969 1.00 0.00 H new ATOM 0 HD3 ARG A 270 37.456 3.874 18.015 1.00 0.00 H new ATOM 0 HE ARG A 270 37.928 1.298 19.486 1.00 0.00 H new ATOM 0 HH11 ARG A 270 35.826 4.067 18.758 1.00 0.00 H new ATOM 0 HH12 ARG A 270 34.409 3.315 19.499 1.00 0.00 H new ATOM 0 HH21 ARG A 270 36.089 0.334 20.328 1.00 0.00 H new ATOM 0 HH22 ARG A 270 34.560 1.218 20.381 1.00 0.00 H new ATOM 440 N CYS A 271 40.380 0.873 13.860 1.00 0.00 N ATOM 441 CA CYS A 271 41.733 0.315 13.729 1.00 0.00 C ATOM 442 C CYS A 271 42.611 0.763 14.925 1.00 0.00 C ATOM 443 O CYS A 271 42.120 1.424 15.853 1.00 0.00 O ATOM 444 CB CYS A 271 42.343 0.782 12.386 1.00 0.00 C ATOM 445 SG CYS A 271 43.903 -0.002 11.962 1.00 0.00 S ATOM 0 H CYS A 271 40.193 1.631 13.203 1.00 0.00 H new ATOM 0 HA CYS A 271 41.688 -0.774 13.737 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.625 0.588 11.589 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.492 1.861 12.425 1.00 0.00 H new ATOM 0 HG CYS A 271 44.680 0.863 11.381 1.00 0.00 H new ATOM 451 N ARG A 272 43.907 0.411 14.883 1.00 0.00 N ATOM 452 CA ARG A 272 44.893 0.722 15.939 1.00 0.00 C ATOM 453 C ARG A 272 45.006 2.238 16.255 1.00 0.00 C ATOM 454 O ARG A 272 45.338 2.605 17.389 1.00 0.00 O ATOM 455 CB ARG A 272 46.278 0.146 15.544 1.00 0.00 C ATOM 456 CG ARG A 272 46.922 0.783 14.287 1.00 0.00 C ATOM 457 CD ARG A 272 48.248 0.109 13.911 1.00 0.00 C ATOM 458 NE ARG A 272 48.978 0.848 12.866 1.00 0.00 N ATOM 459 CZ ARG A 272 50.251 0.609 12.506 1.00 0.00 C ATOM 460 NH1 ARG A 272 50.944 -0.368 13.072 1.00 0.00 N ATOM 461 NH2 ARG A 272 50.827 1.362 11.586 1.00 0.00 N ATOM 0 H ARG A 272 44.309 -0.107 14.102 1.00 0.00 H new ATOM 0 HA ARG A 272 44.536 0.250 16.855 1.00 0.00 H new ATOM 0 HB2 ARG A 272 46.960 0.272 16.385 1.00 0.00 H new ATOM 0 HB3 ARG A 272 46.174 -0.926 15.376 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.229 0.710 13.449 1.00 0.00 H new ATOM 0 HG3 ARG A 272 47.094 1.844 14.467 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.875 0.026 14.799 1.00 0.00 H new ATOM 0 HD3 ARG A 272 48.051 -0.905 13.564 1.00 0.00 H new ATOM 0 HE ARG A 272 48.481 1.595 12.381 1.00 0.00 H new ATOM 0 HH11 ARG A 272 50.512 -0.950 13.790 1.00 0.00 H new ATOM 0 HH12 ARG A 272 51.909 -0.539 12.790 1.00 0.00 H new ATOM 0 HH21 ARG A 272 50.306 2.123 11.150 1.00 0.00 H new ATOM 0 HH22 ARG A 272 51.793 1.182 11.311 1.00 0.00 H new ATOM 475 N ALA A 273 44.723 3.093 15.250 1.00 0.00 N ATOM 476 CA ALA A 273 44.730 4.565 15.400 1.00 0.00 C ATOM 477 C ALA A 273 44.048 5.229 14.190 1.00 0.00 C ATOM 478 O ALA A 273 44.380 6.351 13.826 1.00 0.00 O ATOM 479 CB ALA A 273 46.182 5.073 15.591 1.00 0.00 C ATOM 0 H ALA A 273 44.482 2.782 14.309 1.00 0.00 H new ATOM 0 HA ALA A 273 44.161 4.839 16.289 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.177 6.157 15.700 1.00 0.00 H new ATOM 0 HB2 ALA A 273 46.611 4.620 16.485 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.781 4.799 14.722 1.00 0.00 H new ATOM 485 N ASP A 274 43.048 4.542 13.613 1.00 0.00 N ATOM 486 CA ASP A 274 42.394 4.969 12.353 1.00 0.00 C ATOM 487 C ASP A 274 40.933 4.479 12.322 1.00 0.00 C ATOM 488 O ASP A 274 40.608 3.476 12.947 1.00 0.00 O ATOM 489 CB ASP A 274 43.211 4.406 11.158 1.00 0.00 C ATOM 490 CG ASP A 274 42.680 4.807 9.774 1.00 0.00 C ATOM 491 OD1 ASP A 274 42.828 5.988 9.391 1.00 0.00 O ATOM 492 OD2 ASP A 274 42.129 3.944 9.062 1.00 0.00 O ATOM 0 H ASP A 274 42.668 3.678 14.000 1.00 0.00 H new ATOM 0 HA ASP A 274 42.372 6.057 12.285 1.00 0.00 H new ATOM 0 HB2 ASP A 274 44.243 4.745 11.249 1.00 0.00 H new ATOM 0 HB3 ASP A 274 43.226 3.318 11.226 1.00 0.00 H new ATOM 497 N LEU A 275 40.050 5.219 11.628 1.00 0.00 N ATOM 498 CA LEU A 275 38.604 4.889 11.506 1.00 0.00 C ATOM 499 C LEU A 275 38.252 4.615 10.030 1.00 0.00 C ATOM 500 O LEU A 275 38.110 5.557 9.239 1.00 0.00 O ATOM 501 CB LEU A 275 37.705 6.047 12.079 1.00 0.00 C ATOM 502 CG LEU A 275 37.526 6.126 13.645 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.866 4.839 14.196 1.00 0.00 C ATOM 504 CD2 LEU A 275 38.860 6.432 14.377 1.00 0.00 C ATOM 0 H LEU A 275 40.313 6.069 11.130 1.00 0.00 H new ATOM 0 HA LEU A 275 38.406 3.993 12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 275 38.122 6.995 11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.715 5.956 11.632 1.00 0.00 H new ATOM 0 HG LEU A 275 36.858 6.963 13.846 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.755 4.921 15.277 1.00 0.00 H new ATOM 0 HD12 LEU A 275 35.885 4.709 13.739 1.00 0.00 H new ATOM 0 HD13 LEU A 275 37.493 3.979 13.960 1.00 0.00 H new ATOM 0 HD21 LEU A 275 38.684 6.476 15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 275 39.583 5.646 14.160 1.00 0.00 H new ATOM 0 HD23 LEU A 275 39.252 7.390 14.034 1.00 0.00 H new ATOM 516 N VAL A 276 38.141 3.322 9.663 1.00 0.00 N ATOM 517 CA VAL A 276 37.742 2.888 8.310 1.00 0.00 C ATOM 518 C VAL A 276 36.222 2.674 8.262 1.00 0.00 C ATOM 519 O VAL A 276 35.694 1.822 8.982 1.00 0.00 O ATOM 520 CB VAL A 276 38.467 1.554 7.889 1.00 0.00 C ATOM 521 CG1 VAL A 276 38.036 1.091 6.477 1.00 0.00 C ATOM 522 CG2 VAL A 276 40.003 1.694 7.982 1.00 0.00 C ATOM 0 H VAL A 276 38.326 2.547 10.300 1.00 0.00 H new ATOM 0 HA VAL A 276 38.035 3.671 7.611 1.00 0.00 H new ATOM 0 HB VAL A 276 38.159 0.784 8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.557 0.168 6.222 1.00 0.00 H new ATOM 0 HG12 VAL A 276 36.960 0.916 6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.287 1.862 5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.472 0.756 7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.336 2.493 7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.285 1.932 9.008 1.00 0.00 H new ATOM 532 N ARG A 277 35.531 3.455 7.423 1.00 0.00 N ATOM 533 CA ARG A 277 34.084 3.301 7.187 1.00 0.00 C ATOM 534 C ARG A 277 33.859 2.820 5.745 1.00 0.00 C ATOM 535 O ARG A 277 33.761 3.639 4.819 1.00 0.00 O ATOM 536 CB ARG A 277 33.334 4.634 7.448 1.00 0.00 C ATOM 537 CG ARG A 277 33.644 5.290 8.810 1.00 0.00 C ATOM 538 CD ARG A 277 32.855 6.591 9.027 1.00 0.00 C ATOM 539 NE ARG A 277 33.013 7.517 7.889 1.00 0.00 N ATOM 540 CZ ARG A 277 33.743 8.640 7.882 1.00 0.00 C ATOM 541 NH1 ARG A 277 34.421 9.026 8.954 1.00 0.00 N ATOM 542 NH2 ARG A 277 33.783 9.379 6.781 1.00 0.00 N ATOM 0 H ARG A 277 35.956 4.212 6.887 1.00 0.00 H new ATOM 0 HA ARG A 277 33.684 2.561 7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 277 33.585 5.338 6.655 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.261 4.451 7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 277 33.409 4.588 9.610 1.00 0.00 H new ATOM 0 HG3 ARG A 277 34.712 5.501 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 277 31.799 6.358 9.164 1.00 0.00 H new ATOM 0 HD3 ARG A 277 33.196 7.076 9.942 1.00 0.00 H new ATOM 0 HE ARG A 277 32.521 7.280 7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 277 34.393 8.464 9.805 1.00 0.00 H new ATOM 0 HH12 ARG A 277 34.971 9.885 8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 277 33.262 9.090 5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 277 34.335 10.237 6.762 1.00 0.00 H new ATOM 556 N LEU A 278 33.802 1.492 5.550 1.00 0.00 N ATOM 557 CA LEU A 278 33.701 0.889 4.199 1.00 0.00 C ATOM 558 C LEU A 278 32.234 0.529 3.881 1.00 0.00 C ATOM 559 O LEU A 278 31.472 0.212 4.801 1.00 0.00 O ATOM 560 CB LEU A 278 34.651 -0.346 4.070 1.00 0.00 C ATOM 561 CG LEU A 278 34.392 -1.585 5.016 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.334 -2.574 4.456 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.700 -2.328 5.317 1.00 0.00 C ATOM 0 H LEU A 278 33.824 0.810 6.308 1.00 0.00 H new ATOM 0 HA LEU A 278 34.027 1.621 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.603 -0.697 3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.671 -0.002 4.242 1.00 0.00 H new ATOM 0 HG LEU A 278 33.986 -1.176 5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.204 -3.401 5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.384 -2.056 4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.670 -2.960 3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.495 -3.176 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.138 -2.685 4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.398 -1.651 5.810 1.00 0.00 H new ATOM 575 N PRO A 279 31.802 0.606 2.580 1.00 0.00 N ATOM 576 CA PRO A 279 30.436 0.221 2.176 1.00 0.00 C ATOM 577 C PRO A 279 30.232 -1.316 2.236 1.00 0.00 C ATOM 578 O PRO A 279 30.763 -2.079 1.412 1.00 0.00 O ATOM 579 CB PRO A 279 30.312 0.787 0.740 1.00 0.00 C ATOM 580 CG PRO A 279 31.713 0.799 0.217 1.00 0.00 C ATOM 581 CD PRO A 279 32.598 1.090 1.416 1.00 0.00 C ATOM 0 HA PRO A 279 29.666 0.614 2.839 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.664 0.164 0.123 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.882 1.789 0.744 1.00 0.00 H new ATOM 0 HG2 PRO A 279 31.970 -0.159 -0.236 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.836 1.559 -0.554 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.553 0.570 1.342 1.00 0.00 H new ATOM 0 HD3 PRO A 279 32.820 2.154 1.499 1.00 0.00 H new ATOM 589 N LEU A 280 29.471 -1.741 3.244 1.00 0.00 N ATOM 590 CA LEU A 280 29.098 -3.148 3.493 1.00 0.00 C ATOM 591 C LEU A 280 27.569 -3.223 3.676 1.00 0.00 C ATOM 592 O LEU A 280 26.964 -2.255 4.124 1.00 0.00 O ATOM 593 CB LEU A 280 29.914 -3.680 4.734 1.00 0.00 C ATOM 594 CG LEU A 280 29.349 -4.919 5.528 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.462 -5.747 6.213 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.330 -4.471 6.591 1.00 0.00 C ATOM 0 H LEU A 280 29.081 -1.101 3.936 1.00 0.00 H new ATOM 0 HA LEU A 280 29.351 -3.795 2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.915 -3.936 4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 280 30.022 -2.855 5.439 1.00 0.00 H new ATOM 0 HG LEU A 280 28.861 -5.555 4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 280 30.015 -6.587 6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 280 31.154 -6.122 5.458 1.00 0.00 H new ATOM 0 HD13 LEU A 280 31.002 -5.116 6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.954 -5.344 7.126 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.813 -3.794 7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.500 -3.958 6.106 1.00 0.00 H new ATOM 608 N ARG A 281 26.947 -4.367 3.312 1.00 0.00 N ATOM 609 CA ARG A 281 25.479 -4.569 3.444 1.00 0.00 C ATOM 610 C ARG A 281 25.173 -5.382 4.720 1.00 0.00 C ATOM 611 O ARG A 281 26.024 -6.146 5.179 1.00 0.00 O ATOM 612 CB ARG A 281 24.893 -5.290 2.199 1.00 0.00 C ATOM 613 CG ARG A 281 25.111 -4.555 0.846 1.00 0.00 C ATOM 614 CD ARG A 281 26.503 -4.787 0.246 1.00 0.00 C ATOM 615 NE ARG A 281 26.765 -6.207 -0.039 1.00 0.00 N ATOM 616 CZ ARG A 281 27.955 -6.811 0.066 1.00 0.00 C ATOM 617 NH1 ARG A 281 29.020 -6.165 0.532 1.00 0.00 N ATOM 618 NH2 ARG A 281 28.075 -8.074 -0.286 1.00 0.00 N ATOM 0 H ARG A 281 27.439 -5.171 2.922 1.00 0.00 H new ATOM 0 HA ARG A 281 25.008 -3.589 3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 281 25.338 -6.283 2.131 1.00 0.00 H new ATOM 0 HB3 ARG A 281 23.823 -5.430 2.350 1.00 0.00 H new ATOM 0 HG2 ARG A 281 24.356 -4.888 0.134 1.00 0.00 H new ATOM 0 HG3 ARG A 281 24.960 -3.486 0.993 1.00 0.00 H new ATOM 0 HD2 ARG A 281 26.599 -4.211 -0.675 1.00 0.00 H new ATOM 0 HD3 ARG A 281 27.259 -4.413 0.936 1.00 0.00 H new ATOM 0 HE ARG A 281 25.975 -6.777 -0.341 1.00 0.00 H new ATOM 0 HH11 ARG A 281 28.940 -5.189 0.818 1.00 0.00 H new ATOM 0 HH12 ARG A 281 29.917 -6.645 0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 281 27.265 -8.585 -0.636 1.00 0.00 H new ATOM 0 HH22 ARG A 281 28.978 -8.541 -0.209 1.00 0.00 H new ATOM 632 N MET A 282 23.943 -5.237 5.269 1.00 0.00 N ATOM 633 CA MET A 282 23.539 -5.881 6.550 1.00 0.00 C ATOM 634 C MET A 282 23.628 -7.425 6.478 1.00 0.00 C ATOM 635 O MET A 282 23.954 -8.081 7.475 1.00 0.00 O ATOM 636 CB MET A 282 22.095 -5.464 6.956 1.00 0.00 C ATOM 637 CG MET A 282 21.850 -3.946 7.046 1.00 0.00 C ATOM 638 SD MET A 282 22.818 -3.106 8.324 1.00 0.00 S ATOM 639 CE MET A 282 22.388 -3.987 9.817 1.00 0.00 C ATOM 0 H MET A 282 23.205 -4.676 4.843 1.00 0.00 H new ATOM 0 HA MET A 282 24.241 -5.533 7.307 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.396 -5.886 6.234 1.00 0.00 H new ATOM 0 HB3 MET A 282 21.864 -5.911 7.923 1.00 0.00 H new ATOM 0 HG2 MET A 282 22.078 -3.496 6.080 1.00 0.00 H new ATOM 0 HG3 MET A 282 20.791 -3.772 7.237 1.00 0.00 H new ATOM 0 HE1 MET A 282 22.244 -3.276 10.630 1.00 0.00 H new ATOM 0 HE2 MET A 282 21.467 -4.547 9.657 1.00 0.00 H new ATOM 0 HE3 MET A 282 23.191 -4.677 10.076 1.00 0.00 H new ATOM 649 N SER A 283 23.341 -7.985 5.283 1.00 0.00 N ATOM 650 CA SER A 283 23.350 -9.446 5.048 1.00 0.00 C ATOM 651 C SER A 283 24.771 -9.972 4.743 1.00 0.00 C ATOM 652 O SER A 283 25.013 -11.177 4.849 1.00 0.00 O ATOM 653 CB SER A 283 22.372 -9.801 3.903 1.00 0.00 C ATOM 654 OG SER A 283 22.296 -11.210 3.683 1.00 0.00 O ATOM 0 H SER A 283 23.097 -7.439 4.456 1.00 0.00 H new ATOM 0 HA SER A 283 23.019 -9.937 5.963 1.00 0.00 H new ATOM 0 HB2 SER A 283 21.380 -9.417 4.141 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.693 -9.307 2.986 1.00 0.00 H new ATOM 0 HG SER A 283 23.146 -11.627 3.936 1.00 0.00 H new ATOM 660 N GLU A 284 25.692 -9.070 4.340 1.00 0.00 N ATOM 661 CA GLU A 284 27.117 -9.409 4.104 1.00 0.00 C ATOM 662 C GLU A 284 27.782 -9.761 5.448 1.00 0.00 C ATOM 663 O GLU A 284 27.647 -8.978 6.388 1.00 0.00 O ATOM 664 CB GLU A 284 27.866 -8.205 3.449 1.00 0.00 C ATOM 665 CG GLU A 284 29.416 -8.352 3.290 1.00 0.00 C ATOM 666 CD GLU A 284 29.877 -9.162 2.056 1.00 0.00 C ATOM 667 OE1 GLU A 284 29.504 -10.345 1.917 1.00 0.00 O ATOM 668 OE2 GLU A 284 30.609 -8.606 1.199 1.00 0.00 O ATOM 0 H GLU A 284 25.472 -8.089 4.169 1.00 0.00 H new ATOM 0 HA GLU A 284 27.171 -10.261 3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.436 -8.032 2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 284 27.667 -7.314 4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 284 29.856 -7.356 3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 284 29.814 -8.828 4.186 1.00 0.00 H new ATOM 675 N PRO A 285 28.477 -10.945 5.586 1.00 0.00 N ATOM 676 CA PRO A 285 29.242 -11.268 6.812 1.00 0.00 C ATOM 677 C PRO A 285 30.423 -10.299 7.009 1.00 0.00 C ATOM 678 O PRO A 285 30.818 -9.578 6.075 1.00 0.00 O ATOM 679 CB PRO A 285 29.721 -12.730 6.575 1.00 0.00 C ATOM 680 CG PRO A 285 29.736 -12.887 5.084 1.00 0.00 C ATOM 681 CD PRO A 285 28.573 -12.051 4.586 1.00 0.00 C ATOM 0 HA PRO A 285 28.648 -11.170 7.720 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.710 -12.897 7.001 1.00 0.00 H new ATOM 0 HB3 PRO A 285 29.047 -13.448 7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.679 -12.542 4.661 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.622 -13.932 4.797 1.00 0.00 H new ATOM 0 HD2 PRO A 285 28.756 -11.668 3.582 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.652 -12.632 4.542 1.00 0.00 H new ATOM 689 N LEU A 286 31.014 -10.315 8.212 1.00 0.00 N ATOM 690 CA LEU A 286 32.098 -9.392 8.574 1.00 0.00 C ATOM 691 C LEU A 286 33.371 -9.657 7.762 1.00 0.00 C ATOM 692 O LEU A 286 34.266 -8.839 7.802 1.00 0.00 O ATOM 693 CB LEU A 286 32.388 -9.465 10.094 1.00 0.00 C ATOM 694 CG LEU A 286 31.268 -8.898 11.026 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.637 -9.070 12.514 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.955 -7.417 10.690 1.00 0.00 C ATOM 0 H LEU A 286 30.756 -10.963 8.956 1.00 0.00 H new ATOM 0 HA LEU A 286 31.765 -8.383 8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.565 -10.507 10.362 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.312 -8.923 10.295 1.00 0.00 H new ATOM 0 HG LEU A 286 30.362 -9.476 10.844 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.838 -8.666 13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.769 -10.129 12.736 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.564 -8.537 12.723 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.173 -7.051 11.355 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.855 -6.816 10.823 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.618 -7.342 9.656 1.00 0.00 H new ATOM 708 N GLN A 287 33.431 -10.775 7.005 1.00 0.00 N ATOM 709 CA GLN A 287 34.587 -11.117 6.153 1.00 0.00 C ATOM 710 C GLN A 287 34.962 -9.974 5.172 1.00 0.00 C ATOM 711 O GLN A 287 36.121 -9.867 4.768 1.00 0.00 O ATOM 712 CB GLN A 287 34.328 -12.440 5.388 1.00 0.00 C ATOM 713 CG GLN A 287 35.548 -12.984 4.594 1.00 0.00 C ATOM 714 CD GLN A 287 36.793 -13.263 5.456 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.949 -14.344 6.018 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.702 -12.307 5.534 1.00 0.00 N ATOM 0 H GLN A 287 32.679 -11.464 6.969 1.00 0.00 H new ATOM 0 HA GLN A 287 35.442 -11.255 6.815 1.00 0.00 H new ATOM 0 HB2 GLN A 287 34.009 -13.199 6.102 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.501 -12.287 4.695 1.00 0.00 H new ATOM 0 HG2 GLN A 287 35.256 -13.905 4.089 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.811 -12.265 3.818 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.549 -11.418 5.058 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.557 -12.458 6.070 1.00 0.00 H new ATOM 725 N SER A 288 33.975 -9.125 4.811 1.00 0.00 N ATOM 726 CA SER A 288 34.219 -7.896 4.030 1.00 0.00 C ATOM 727 C SER A 288 35.168 -6.943 4.795 1.00 0.00 C ATOM 728 O SER A 288 36.214 -6.545 4.263 1.00 0.00 O ATOM 729 CB SER A 288 32.886 -7.192 3.707 1.00 0.00 C ATOM 730 OG SER A 288 33.075 -6.046 2.900 1.00 0.00 O ATOM 0 H SER A 288 32.995 -9.272 5.051 1.00 0.00 H new ATOM 0 HA SER A 288 34.699 -8.173 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.222 -7.889 3.197 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.393 -6.904 4.636 1.00 0.00 H new ATOM 0 HG SER A 288 32.208 -5.629 2.716 1.00 0.00 H new ATOM 736 N VAL A 289 34.822 -6.633 6.072 1.00 0.00 N ATOM 737 CA VAL A 289 35.639 -5.731 6.919 1.00 0.00 C ATOM 738 C VAL A 289 36.949 -6.419 7.348 1.00 0.00 C ATOM 739 O VAL A 289 37.966 -5.762 7.502 1.00 0.00 O ATOM 740 CB VAL A 289 34.856 -5.172 8.184 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.503 -4.546 7.773 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.655 -6.222 9.301 1.00 0.00 C ATOM 0 H VAL A 289 33.987 -6.994 6.533 1.00 0.00 H new ATOM 0 HA VAL A 289 35.877 -4.866 6.300 1.00 0.00 H new ATOM 0 HB VAL A 289 35.493 -4.394 8.606 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.991 -4.173 8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.678 -3.722 7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.885 -5.302 7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 289 34.114 -5.770 10.132 1.00 0.00 H new ATOM 0 HG22 VAL A 289 34.083 -7.064 8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.626 -6.573 9.649 1.00 0.00 H new ATOM 752 N VAL A 290 36.905 -7.751 7.494 1.00 0.00 N ATOM 753 CA VAL A 290 38.058 -8.576 7.890 1.00 0.00 C ATOM 754 C VAL A 290 39.152 -8.538 6.805 1.00 0.00 C ATOM 755 O VAL A 290 40.312 -8.253 7.089 1.00 0.00 O ATOM 756 CB VAL A 290 37.596 -10.062 8.151 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.772 -11.022 8.365 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.624 -10.153 9.340 1.00 0.00 C ATOM 0 H VAL A 290 36.056 -8.294 7.338 1.00 0.00 H new ATOM 0 HA VAL A 290 38.476 -8.169 8.811 1.00 0.00 H new ATOM 0 HB VAL A 290 37.077 -10.373 7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.393 -12.029 8.540 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.407 -11.022 7.479 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.353 -10.698 9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.328 -11.191 9.489 1.00 0.00 H new ATOM 0 HG22 VAL A 290 37.115 -9.783 10.240 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.740 -9.550 9.134 1.00 0.00 H new ATOM 768 N ASP A 291 38.737 -8.811 5.564 1.00 0.00 N ATOM 769 CA ASP A 291 39.635 -8.893 4.396 1.00 0.00 C ATOM 770 C ASP A 291 40.225 -7.510 4.055 1.00 0.00 C ATOM 771 O ASP A 291 41.409 -7.398 3.699 1.00 0.00 O ATOM 772 CB ASP A 291 38.841 -9.471 3.198 1.00 0.00 C ATOM 773 CG ASP A 291 39.623 -9.527 1.878 1.00 0.00 C ATOM 774 OD1 ASP A 291 40.554 -10.349 1.763 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.324 -8.729 0.961 1.00 0.00 O ATOM 0 H ASP A 291 37.758 -8.984 5.334 1.00 0.00 H new ATOM 0 HA ASP A 291 40.473 -9.551 4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.509 -10.478 3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 291 37.945 -8.868 3.049 1.00 0.00 H new ATOM 780 N HIS A 292 39.377 -6.475 4.170 1.00 0.00 N ATOM 781 CA HIS A 292 39.760 -5.082 3.905 1.00 0.00 C ATOM 782 C HIS A 292 40.789 -4.592 4.942 1.00 0.00 C ATOM 783 O HIS A 292 41.844 -4.088 4.566 1.00 0.00 O ATOM 784 CB HIS A 292 38.500 -4.181 3.899 1.00 0.00 C ATOM 785 CG HIS A 292 38.770 -2.709 3.632 1.00 0.00 C ATOM 786 ND1 HIS A 292 38.526 -2.101 2.418 1.00 0.00 N ATOM 787 CD2 HIS A 292 39.213 -1.718 4.448 1.00 0.00 C ATOM 788 CE1 HIS A 292 38.815 -0.822 2.506 1.00 0.00 C ATOM 789 NE2 HIS A 292 39.222 -0.565 3.726 1.00 0.00 N ATOM 0 H HIS A 292 38.402 -6.583 4.451 1.00 0.00 H new ATOM 0 HA HIS A 292 40.230 -5.026 2.923 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.809 -4.552 3.142 1.00 0.00 H new ATOM 0 HB3 HIS A 292 37.999 -4.275 4.862 1.00 0.00 H new ATOM 0 HD2 HIS A 292 39.505 -1.826 5.482 1.00 0.00 H new ATOM 0 HE1 HIS A 292 38.731 -0.102 1.706 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.500 0.351 4.077 1.00 0.00 H new ATOM 798 N MET A 293 40.463 -4.753 6.243 1.00 0.00 N ATOM 799 CA MET A 293 41.332 -4.286 7.355 1.00 0.00 C ATOM 800 C MET A 293 42.658 -5.053 7.382 1.00 0.00 C ATOM 801 O MET A 293 43.674 -4.524 7.837 1.00 0.00 O ATOM 802 CB MET A 293 40.618 -4.399 8.729 1.00 0.00 C ATOM 803 CG MET A 293 39.419 -3.456 8.885 1.00 0.00 C ATOM 804 SD MET A 293 39.864 -1.727 8.618 1.00 0.00 S ATOM 805 CE MET A 293 41.067 -1.456 9.920 1.00 0.00 C ATOM 0 H MET A 293 39.602 -5.204 6.554 1.00 0.00 H new ATOM 0 HA MET A 293 41.544 -3.233 7.172 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.281 -5.426 8.869 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.338 -4.189 9.520 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.641 -3.742 8.177 1.00 0.00 H new ATOM 0 HG3 MET A 293 38.998 -3.570 9.884 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.401 -0.419 9.897 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.611 -1.669 10.887 1.00 0.00 H new ATOM 0 HE3 MET A 293 41.922 -2.115 9.769 1.00 0.00 H new ATOM 815 N ALA A 294 42.624 -6.300 6.885 1.00 0.00 N ATOM 816 CA ALA A 294 43.817 -7.128 6.687 1.00 0.00 C ATOM 817 C ALA A 294 44.769 -6.466 5.683 1.00 0.00 C ATOM 818 O ALA A 294 45.946 -6.279 5.970 1.00 0.00 O ATOM 819 CB ALA A 294 43.410 -8.527 6.212 1.00 0.00 C ATOM 0 H ALA A 294 41.758 -6.763 6.608 1.00 0.00 H new ATOM 0 HA ALA A 294 44.343 -7.224 7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.302 -9.136 6.067 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.770 -8.994 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.868 -8.448 5.270 1.00 0.00 H new ATOM 825 N THR A 295 44.209 -6.066 4.533 1.00 0.00 N ATOM 826 CA THR A 295 44.961 -5.419 3.438 1.00 0.00 C ATOM 827 C THR A 295 45.390 -3.982 3.826 1.00 0.00 C ATOM 828 O THR A 295 46.421 -3.487 3.367 1.00 0.00 O ATOM 829 CB THR A 295 44.088 -5.401 2.138 1.00 0.00 C ATOM 830 OG1 THR A 295 43.650 -6.738 1.853 1.00 0.00 O ATOM 831 CG2 THR A 295 44.846 -4.849 0.909 1.00 0.00 C ATOM 0 H THR A 295 43.216 -6.181 4.331 1.00 0.00 H new ATOM 0 HA THR A 295 45.868 -5.995 3.253 1.00 0.00 H new ATOM 0 HB THR A 295 43.245 -4.736 2.324 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.912 -6.975 2.453 1.00 0.00 H new ATOM 0 HG21 THR A 295 44.188 -4.862 0.040 1.00 0.00 H new ATOM 0 HG22 THR A 295 45.165 -3.826 1.108 1.00 0.00 H new ATOM 0 HG23 THR A 295 45.720 -5.470 0.712 1.00 0.00 H new ATOM 839 N HIS A 296 44.590 -3.350 4.701 1.00 0.00 N ATOM 840 CA HIS A 296 44.821 -1.977 5.200 1.00 0.00 C ATOM 841 C HIS A 296 46.040 -1.933 6.142 1.00 0.00 C ATOM 842 O HIS A 296 46.808 -0.965 6.148 1.00 0.00 O ATOM 843 CB HIS A 296 43.538 -1.482 5.921 1.00 0.00 C ATOM 844 CG HIS A 296 43.596 -0.075 6.477 1.00 0.00 C ATOM 845 ND1 HIS A 296 43.549 1.051 5.684 1.00 0.00 N ATOM 846 CD2 HIS A 296 43.654 0.382 7.756 1.00 0.00 C ATOM 847 CE1 HIS A 296 43.576 2.129 6.443 1.00 0.00 C ATOM 848 NE2 HIS A 296 43.635 1.749 7.700 1.00 0.00 N ATOM 0 H HIS A 296 43.751 -3.782 5.089 1.00 0.00 H new ATOM 0 HA HIS A 296 45.039 -1.316 4.361 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.705 -1.542 5.221 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.317 -2.167 6.739 1.00 0.00 H new ATOM 0 HD2 HIS A 296 43.705 -0.222 8.650 1.00 0.00 H new ATOM 0 HE1 HIS A 296 43.553 3.150 6.092 1.00 0.00 H new ATOM 0 HE2 HIS A 296 43.662 2.374 8.506 1.00 0.00 H new ATOM 857 N LEU A 297 46.196 -3.001 6.937 1.00 0.00 N ATOM 858 CA LEU A 297 47.282 -3.140 7.932 1.00 0.00 C ATOM 859 C LEU A 297 48.409 -4.057 7.433 1.00 0.00 C ATOM 860 O LEU A 297 49.424 -4.209 8.113 1.00 0.00 O ATOM 861 CB LEU A 297 46.675 -3.676 9.252 1.00 0.00 C ATOM 862 CG LEU A 297 45.664 -2.699 9.928 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.879 -3.382 11.061 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.393 -1.424 10.425 1.00 0.00 C ATOM 0 H LEU A 297 45.568 -3.804 6.911 1.00 0.00 H new ATOM 0 HA LEU A 297 47.734 -2.162 8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 297 46.172 -4.622 9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.483 -3.888 9.952 1.00 0.00 H new ATOM 0 HG LEU A 297 44.932 -2.401 9.177 1.00 0.00 H new ATOM 0 HD11 LEU A 297 44.186 -2.668 11.506 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.320 -4.227 10.659 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.574 -3.736 11.823 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.673 -0.753 10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 297 47.157 -1.701 11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.862 -0.920 9.580 1.00 0.00 H new ATOM 876 N GLY A 298 48.205 -4.678 6.258 1.00 0.00 N ATOM 877 CA GLY A 298 49.201 -5.570 5.636 1.00 0.00 C ATOM 878 C GLY A 298 49.219 -6.976 6.247 1.00 0.00 C ATOM 879 O GLY A 298 50.044 -7.808 5.869 1.00 0.00 O ATOM 0 H GLY A 298 47.348 -4.577 5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.993 -5.647 4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 298 50.191 -5.125 5.737 1.00 0.00 H new ATOM 883 N VAL A 299 48.301 -7.231 7.196 1.00 0.00 N ATOM 884 CA VAL A 299 48.189 -8.516 7.923 1.00 0.00 C ATOM 885 C VAL A 299 47.215 -9.474 7.209 1.00 0.00 C ATOM 886 O VAL A 299 46.688 -9.153 6.142 1.00 0.00 O ATOM 887 CB VAL A 299 47.730 -8.263 9.413 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.738 -7.348 10.159 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.294 -7.673 9.476 1.00 0.00 C ATOM 0 H VAL A 299 47.605 -6.544 7.486 1.00 0.00 H new ATOM 0 HA VAL A 299 49.172 -8.988 7.936 1.00 0.00 H new ATOM 0 HB VAL A 299 47.711 -9.229 9.917 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.398 -7.190 11.182 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.719 -7.822 10.172 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.806 -6.388 9.647 1.00 0.00 H new ATOM 0 HG21 VAL A 299 46.012 -7.512 10.517 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.267 -6.723 8.942 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.594 -8.369 9.014 1.00 0.00 H new ATOM 899 N SER A 300 46.992 -10.659 7.797 1.00 0.00 N ATOM 900 CA SER A 300 46.113 -11.690 7.233 1.00 0.00 C ATOM 901 C SER A 300 44.657 -11.500 7.718 1.00 0.00 C ATOM 902 O SER A 300 44.448 -10.973 8.824 1.00 0.00 O ATOM 903 CB SER A 300 46.658 -13.062 7.665 1.00 0.00 C ATOM 904 OG SER A 300 48.000 -13.214 7.249 1.00 0.00 O ATOM 0 H SER A 300 47.420 -10.929 8.683 1.00 0.00 H new ATOM 0 HA SER A 300 46.100 -11.616 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 300 46.593 -13.161 8.749 1.00 0.00 H new ATOM 0 HB3 SER A 300 46.046 -13.855 7.235 1.00 0.00 H new ATOM 0 HG SER A 300 48.333 -14.091 7.533 1.00 0.00 H new ATOM 910 N PRO A 301 43.616 -11.906 6.890 1.00 0.00 N ATOM 911 CA PRO A 301 42.191 -11.921 7.323 1.00 0.00 C ATOM 912 C PRO A 301 41.984 -12.814 8.567 1.00 0.00 C ATOM 913 O PRO A 301 41.147 -12.520 9.425 1.00 0.00 O ATOM 914 CB PRO A 301 41.416 -12.465 6.076 1.00 0.00 C ATOM 915 CG PRO A 301 42.466 -13.137 5.239 1.00 0.00 C ATOM 916 CD PRO A 301 43.739 -12.350 5.468 1.00 0.00 C ATOM 0 HA PRO A 301 41.838 -10.935 7.627 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.635 -13.166 6.370 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.930 -11.658 5.529 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.592 -14.179 5.532 1.00 0.00 H new ATOM 0 HG3 PRO A 301 42.188 -13.134 4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.626 -12.965 5.314 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.816 -11.502 4.787 1.00 0.00 H new ATOM 924 N SER A 302 42.812 -13.863 8.693 1.00 0.00 N ATOM 925 CA SER A 302 42.748 -14.810 9.820 1.00 0.00 C ATOM 926 C SER A 302 43.095 -14.125 11.175 1.00 0.00 C ATOM 927 O SER A 302 42.801 -14.659 12.248 1.00 0.00 O ATOM 928 CB SER A 302 43.709 -15.992 9.549 1.00 0.00 C ATOM 929 OG SER A 302 43.465 -16.576 8.272 1.00 0.00 O ATOM 0 H SER A 302 43.545 -14.079 8.017 1.00 0.00 H new ATOM 0 HA SER A 302 41.725 -15.177 9.901 1.00 0.00 H new ATOM 0 HB2 SER A 302 44.741 -15.644 9.601 1.00 0.00 H new ATOM 0 HB3 SER A 302 43.588 -16.747 10.326 1.00 0.00 H new ATOM 0 HG SER A 302 44.088 -17.319 8.128 1.00 0.00 H new ATOM 935 N ARG A 303 43.705 -12.922 11.097 1.00 0.00 N ATOM 936 CA ARG A 303 44.200 -12.174 12.265 1.00 0.00 C ATOM 937 C ARG A 303 43.244 -11.045 12.700 1.00 0.00 C ATOM 938 O ARG A 303 43.365 -10.546 13.816 1.00 0.00 O ATOM 939 CB ARG A 303 45.619 -11.627 11.941 1.00 0.00 C ATOM 940 CG ARG A 303 46.673 -12.743 11.743 1.00 0.00 C ATOM 941 CD ARG A 303 48.056 -12.224 11.319 1.00 0.00 C ATOM 942 NE ARG A 303 49.092 -13.274 11.468 1.00 0.00 N ATOM 943 CZ ARG A 303 49.981 -13.657 10.541 1.00 0.00 C ATOM 944 NH1 ARG A 303 49.944 -13.179 9.310 1.00 0.00 N ATOM 945 NH2 ARG A 303 50.911 -14.544 10.858 1.00 0.00 N ATOM 0 H ARG A 303 43.867 -12.442 10.212 1.00 0.00 H new ATOM 0 HA ARG A 303 44.251 -12.855 13.115 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.569 -11.019 11.038 1.00 0.00 H new ATOM 0 HB3 ARG A 303 45.942 -10.971 12.749 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.775 -13.302 12.673 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.311 -13.442 10.989 1.00 0.00 H new ATOM 0 HD2 ARG A 303 48.020 -11.890 10.282 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.323 -11.357 11.924 1.00 0.00 H new ATOM 0 HE ARG A 303 49.132 -13.754 12.367 1.00 0.00 H new ATOM 0 HH11 ARG A 303 49.227 -12.503 9.047 1.00 0.00 H new ATOM 0 HH12 ARG A 303 50.632 -13.486 8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 303 50.947 -14.930 11.801 1.00 0.00 H new ATOM 0 HH22 ARG A 303 51.592 -14.841 10.159 1.00 0.00 H new ATOM 959 N ILE A 304 42.288 -10.652 11.834 1.00 0.00 N ATOM 960 CA ILE A 304 41.367 -9.529 12.136 1.00 0.00 C ATOM 961 C ILE A 304 40.189 -10.010 13.014 1.00 0.00 C ATOM 962 O ILE A 304 39.261 -10.673 12.527 1.00 0.00 O ATOM 963 CB ILE A 304 40.828 -8.842 10.821 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.015 -8.340 9.929 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.846 -7.671 11.143 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.867 -7.241 10.557 1.00 0.00 C ATOM 0 H ILE A 304 42.131 -11.089 10.926 1.00 0.00 H new ATOM 0 HA ILE A 304 41.936 -8.782 12.689 1.00 0.00 H new ATOM 0 HB ILE A 304 40.271 -9.595 10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.658 -9.188 9.693 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.612 -7.973 8.985 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.496 -7.223 10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 304 38.994 -8.055 11.704 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.362 -6.917 11.737 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.662 -6.958 9.867 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.243 -6.372 10.767 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.305 -7.606 11.486 1.00 0.00 H new ATOM 978 N LEU A 305 40.267 -9.701 14.318 1.00 0.00 N ATOM 979 CA LEU A 305 39.202 -9.978 15.293 1.00 0.00 C ATOM 980 C LEU A 305 38.420 -8.691 15.570 1.00 0.00 C ATOM 981 O LEU A 305 38.972 -7.730 16.118 1.00 0.00 O ATOM 982 CB LEU A 305 39.806 -10.526 16.610 1.00 0.00 C ATOM 983 CG LEU A 305 38.781 -10.888 17.746 1.00 0.00 C ATOM 984 CD1 LEU A 305 37.750 -11.954 17.285 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.506 -11.334 19.045 1.00 0.00 C ATOM 0 H LEU A 305 41.082 -9.246 14.729 1.00 0.00 H new ATOM 0 HA LEU A 305 38.529 -10.731 14.883 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.387 -11.418 16.375 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.504 -9.785 17.001 1.00 0.00 H new ATOM 0 HG LEU A 305 38.224 -9.978 17.970 1.00 0.00 H new ATOM 0 HD11 LEU A 305 37.063 -12.173 18.102 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.189 -11.573 16.431 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.273 -12.866 16.997 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.767 -11.577 19.809 1.00 0.00 H new ATOM 0 HD22 LEU A 305 40.116 -12.213 18.838 1.00 0.00 H new ATOM 0 HD23 LEU A 305 40.144 -10.526 19.401 1.00 0.00 H new ATOM 997 N LEU A 306 37.138 -8.675 15.187 1.00 0.00 N ATOM 998 CA LEU A 306 36.251 -7.523 15.420 1.00 0.00 C ATOM 999 C LEU A 306 35.631 -7.648 16.812 1.00 0.00 C ATOM 1000 O LEU A 306 35.166 -8.726 17.186 1.00 0.00 O ATOM 1001 CB LEU A 306 35.144 -7.404 14.336 1.00 0.00 C ATOM 1002 CG LEU A 306 35.640 -7.181 12.866 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.651 -6.003 12.764 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.212 -8.473 12.262 1.00 0.00 C ATOM 0 H LEU A 306 36.686 -9.454 14.709 1.00 0.00 H new ATOM 0 HA LEU A 306 36.847 -6.613 15.357 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.541 -8.311 14.361 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.487 -6.577 14.606 1.00 0.00 H new ATOM 0 HG LEU A 306 34.768 -6.902 12.274 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.968 -5.884 11.728 1.00 0.00 H new ATOM 0 HD12 LEU A 306 36.174 -5.084 13.105 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.520 -6.214 13.387 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.546 -8.281 11.242 1.00 0.00 H new ATOM 0 HD22 LEU A 306 37.056 -8.813 12.862 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.440 -9.243 12.252 1.00 0.00 H new ATOM 1016 N LEU A 307 35.655 -6.549 17.572 1.00 0.00 N ATOM 1017 CA LEU A 307 35.178 -6.502 18.964 1.00 0.00 C ATOM 1018 C LEU A 307 34.275 -5.277 19.141 1.00 0.00 C ATOM 1019 O LEU A 307 34.769 -4.155 19.227 1.00 0.00 O ATOM 1020 CB LEU A 307 36.394 -6.453 19.934 1.00 0.00 C ATOM 1021 CG LEU A 307 37.360 -7.684 19.878 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.589 -7.494 20.777 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.628 -8.989 20.240 1.00 0.00 C ATOM 0 H LEU A 307 36.010 -5.654 17.237 1.00 0.00 H new ATOM 0 HA LEU A 307 34.600 -7.397 19.195 1.00 0.00 H new ATOM 0 HB2 LEU A 307 36.970 -5.553 19.719 1.00 0.00 H new ATOM 0 HB3 LEU A 307 36.019 -6.356 20.953 1.00 0.00 H new ATOM 0 HG LEU A 307 37.710 -7.759 18.849 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.231 -8.372 20.706 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.143 -6.613 20.454 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.267 -7.362 21.810 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.327 -9.824 20.191 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.225 -8.912 21.250 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.813 -9.157 19.536 1.00 0.00 H new ATOM 1035 N PHE A 308 32.948 -5.486 19.181 1.00 0.00 N ATOM 1036 CA PHE A 308 31.982 -4.373 19.230 1.00 0.00 C ATOM 1037 C PHE A 308 31.827 -3.890 20.679 1.00 0.00 C ATOM 1038 O PHE A 308 30.996 -4.412 21.434 1.00 0.00 O ATOM 1039 CB PHE A 308 30.626 -4.787 18.603 1.00 0.00 C ATOM 1040 CG PHE A 308 29.536 -3.715 18.683 1.00 0.00 C ATOM 1041 CD1 PHE A 308 29.766 -2.430 18.184 1.00 0.00 C ATOM 1042 CD2 PHE A 308 28.294 -3.985 19.259 1.00 0.00 C ATOM 1043 CE1 PHE A 308 28.793 -1.460 18.262 1.00 0.00 C ATOM 1044 CE2 PHE A 308 27.321 -3.012 19.331 1.00 0.00 C ATOM 1045 CZ PHE A 308 27.571 -1.750 18.836 1.00 0.00 C ATOM 0 H PHE A 308 32.520 -6.412 19.180 1.00 0.00 H new ATOM 0 HA PHE A 308 32.359 -3.541 18.635 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.788 -5.045 17.556 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.269 -5.688 19.102 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.718 -2.196 17.732 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.093 -4.970 19.654 1.00 0.00 H new ATOM 0 HE1 PHE A 308 28.985 -0.471 17.874 1.00 0.00 H new ATOM 0 HE2 PHE A 308 26.363 -3.238 19.775 1.00 0.00 H new ATOM 0 HZ PHE A 308 26.810 -0.987 18.897 1.00 0.00 H new ATOM 1055 N GLY A 309 32.680 -2.918 21.060 1.00 0.00 N ATOM 1056 CA GLY A 309 32.669 -2.352 22.402 1.00 0.00 C ATOM 1057 C GLY A 309 33.112 -3.365 23.462 1.00 0.00 C ATOM 1058 O GLY A 309 34.292 -3.417 23.825 1.00 0.00 O ATOM 0 H GLY A 309 33.386 -2.514 20.444 1.00 0.00 H new ATOM 0 HA2 GLY A 309 33.328 -1.484 22.434 1.00 0.00 H new ATOM 0 HA3 GLY A 309 31.665 -1.999 22.637 1.00 0.00 H new ATOM 1062 N GLU A 310 32.153 -4.194 23.934 1.00 0.00 N ATOM 1063 CA GLU A 310 32.392 -5.237 24.955 1.00 0.00 C ATOM 1064 C GLU A 310 31.723 -6.562 24.525 1.00 0.00 C ATOM 1065 O GLU A 310 30.948 -7.157 25.280 1.00 0.00 O ATOM 1066 CB GLU A 310 31.880 -4.760 26.352 1.00 0.00 C ATOM 1067 CG GLU A 310 32.539 -3.468 26.878 1.00 0.00 C ATOM 1068 CD GLU A 310 32.063 -3.084 28.285 1.00 0.00 C ATOM 1069 OE1 GLU A 310 30.890 -2.676 28.422 1.00 0.00 O ATOM 1070 OE2 GLU A 310 32.845 -3.193 29.255 1.00 0.00 O ATOM 0 H GLU A 310 31.185 -4.157 23.614 1.00 0.00 H new ATOM 0 HA GLU A 310 33.464 -5.415 25.042 1.00 0.00 H new ATOM 0 HB2 GLU A 310 30.803 -4.604 26.294 1.00 0.00 H new ATOM 0 HB3 GLU A 310 32.048 -5.557 27.076 1.00 0.00 H new ATOM 0 HG2 GLU A 310 33.621 -3.597 26.889 1.00 0.00 H new ATOM 0 HG3 GLU A 310 32.322 -2.650 26.191 1.00 0.00 H new ATOM 1077 N THR A 311 32.017 -7.007 23.289 1.00 0.00 N ATOM 1078 CA THR A 311 31.595 -8.336 22.794 1.00 0.00 C ATOM 1079 C THR A 311 32.559 -8.842 21.703 1.00 0.00 C ATOM 1080 O THR A 311 33.150 -8.040 20.966 1.00 0.00 O ATOM 1081 CB THR A 311 30.117 -8.330 22.263 1.00 0.00 C ATOM 1082 OG1 THR A 311 29.663 -9.675 22.051 1.00 0.00 O ATOM 1083 CG2 THR A 311 29.942 -7.534 20.962 1.00 0.00 C ATOM 0 H THR A 311 32.549 -6.463 22.609 1.00 0.00 H new ATOM 0 HA THR A 311 31.631 -9.020 23.642 1.00 0.00 H new ATOM 0 HB THR A 311 29.520 -7.837 23.030 1.00 0.00 H new ATOM 0 HG1 THR A 311 28.740 -9.661 21.722 1.00 0.00 H new ATOM 0 HG21 THR A 311 28.898 -7.571 20.651 1.00 0.00 H new ATOM 0 HG22 THR A 311 30.235 -6.497 21.128 1.00 0.00 H new ATOM 0 HG23 THR A 311 30.568 -7.968 20.183 1.00 0.00 H new ATOM 1091 N GLU A 312 32.717 -10.175 21.619 1.00 0.00 N ATOM 1092 CA GLU A 312 33.621 -10.820 20.652 1.00 0.00 C ATOM 1093 C GLU A 312 32.835 -11.269 19.417 1.00 0.00 C ATOM 1094 O GLU A 312 31.885 -12.048 19.534 1.00 0.00 O ATOM 1095 CB GLU A 312 34.371 -12.012 21.304 1.00 0.00 C ATOM 1096 CG GLU A 312 35.413 -12.685 20.377 1.00 0.00 C ATOM 1097 CD GLU A 312 36.208 -13.811 21.060 1.00 0.00 C ATOM 1098 OE1 GLU A 312 35.708 -14.957 21.111 1.00 0.00 O ATOM 1099 OE2 GLU A 312 37.332 -13.561 21.544 1.00 0.00 O ATOM 0 H GLU A 312 32.222 -10.834 22.219 1.00 0.00 H new ATOM 0 HA GLU A 312 34.371 -10.094 20.337 1.00 0.00 H new ATOM 0 HB2 GLU A 312 34.874 -11.662 22.205 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.642 -12.759 21.616 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.902 -13.090 19.504 1.00 0.00 H new ATOM 0 HG3 GLU A 312 36.109 -11.928 20.016 1.00 0.00 H new ATOM 1106 N LEU A 313 33.225 -10.763 18.235 1.00 0.00 N ATOM 1107 CA LEU A 313 32.522 -11.051 16.964 1.00 0.00 C ATOM 1108 C LEU A 313 33.276 -12.101 16.131 1.00 0.00 C ATOM 1109 O LEU A 313 34.369 -12.545 16.504 1.00 0.00 O ATOM 1110 CB LEU A 313 32.317 -9.743 16.154 1.00 0.00 C ATOM 1111 CG LEU A 313 31.601 -8.567 16.904 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.399 -7.352 15.973 1.00 0.00 C ATOM 1113 CD2 LEU A 313 30.259 -9.021 17.534 1.00 0.00 C ATOM 0 H LEU A 313 34.031 -10.146 18.129 1.00 0.00 H new ATOM 0 HA LEU A 313 31.544 -11.467 17.205 1.00 0.00 H new ATOM 0 HB2 LEU A 313 33.293 -9.391 15.819 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.740 -9.981 15.260 1.00 0.00 H new ATOM 0 HG LEU A 313 32.254 -8.257 17.720 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.900 -6.553 16.521 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.368 -7.000 15.619 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.786 -7.645 15.121 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.793 -8.178 18.045 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.593 -9.383 16.751 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.446 -9.821 18.250 1.00 0.00 H new ATOM 1125 N SER A 314 32.668 -12.494 15.000 1.00 0.00 N ATOM 1126 CA SER A 314 33.211 -13.528 14.100 1.00 0.00 C ATOM 1127 C SER A 314 33.212 -13.014 12.641 1.00 0.00 C ATOM 1128 O SER A 314 32.307 -12.257 12.268 1.00 0.00 O ATOM 1129 CB SER A 314 32.361 -14.815 14.224 1.00 0.00 C ATOM 1130 OG SER A 314 32.373 -15.309 15.553 1.00 0.00 O ATOM 0 H SER A 314 31.782 -12.102 14.682 1.00 0.00 H new ATOM 0 HA SER A 314 34.239 -13.754 14.383 1.00 0.00 H new ATOM 0 HB2 SER A 314 31.335 -14.608 13.919 1.00 0.00 H new ATOM 0 HB3 SER A 314 32.747 -15.576 13.546 1.00 0.00 H new ATOM 0 HG SER A 314 31.827 -16.121 15.605 1.00 0.00 H new ATOM 1136 N PRO A 315 34.222 -13.423 11.786 1.00 0.00 N ATOM 1137 CA PRO A 315 34.250 -13.075 10.332 1.00 0.00 C ATOM 1138 C PRO A 315 33.029 -13.639 9.568 1.00 0.00 C ATOM 1139 O PRO A 315 32.600 -13.085 8.549 1.00 0.00 O ATOM 1140 CB PRO A 315 35.584 -13.712 9.829 1.00 0.00 C ATOM 1141 CG PRO A 315 35.905 -14.777 10.839 1.00 0.00 C ATOM 1142 CD PRO A 315 35.420 -14.234 12.165 1.00 0.00 C ATOM 0 HA PRO A 315 34.201 -11.999 10.165 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.469 -14.135 8.831 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.380 -12.969 9.771 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.407 -15.715 10.593 1.00 0.00 H new ATOM 0 HG3 PRO A 315 36.975 -14.982 10.867 1.00 0.00 H new ATOM 0 HD2 PRO A 315 35.161 -15.035 12.857 1.00 0.00 H new ATOM 0 HD3 PRO A 315 36.181 -13.624 12.653 1.00 0.00 H new ATOM 1150 N THR A 316 32.485 -14.742 10.100 1.00 0.00 N ATOM 1151 CA THR A 316 31.328 -15.452 9.539 1.00 0.00 C ATOM 1152 C THR A 316 29.995 -14.766 9.912 1.00 0.00 C ATOM 1153 O THR A 316 28.986 -14.940 9.215 1.00 0.00 O ATOM 1154 CB THR A 316 31.331 -16.926 10.063 1.00 0.00 C ATOM 1155 OG1 THR A 316 31.297 -16.921 11.506 1.00 0.00 O ATOM 1156 CG2 THR A 316 32.587 -17.693 9.597 1.00 0.00 C ATOM 0 H THR A 316 32.845 -15.175 10.951 1.00 0.00 H new ATOM 0 HA THR A 316 31.411 -15.435 8.452 1.00 0.00 H new ATOM 0 HB THR A 316 30.452 -17.427 9.658 1.00 0.00 H new ATOM 0 HG1 THR A 316 31.297 -17.844 11.836 1.00 0.00 H new ATOM 0 HG21 THR A 316 32.554 -18.713 9.980 1.00 0.00 H new ATOM 0 HG22 THR A 316 32.616 -17.716 8.508 1.00 0.00 H new ATOM 0 HG23 THR A 316 33.479 -17.193 9.973 1.00 0.00 H new ATOM 1164 N ALA A 317 30.007 -13.985 11.013 1.00 0.00 N ATOM 1165 CA ALA A 317 28.803 -13.315 11.554 1.00 0.00 C ATOM 1166 C ALA A 317 28.428 -12.073 10.726 1.00 0.00 C ATOM 1167 O ALA A 317 29.301 -11.398 10.196 1.00 0.00 O ATOM 1168 CB ALA A 317 29.034 -12.938 13.026 1.00 0.00 C ATOM 0 H ALA A 317 30.852 -13.800 11.553 1.00 0.00 H new ATOM 0 HA ALA A 317 27.967 -14.011 11.491 1.00 0.00 H new ATOM 0 HB1 ALA A 317 28.145 -12.445 13.419 1.00 0.00 H new ATOM 0 HB2 ALA A 317 29.235 -13.839 13.605 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.886 -12.262 13.099 1.00 0.00 H new ATOM 1174 N THR A 318 27.121 -11.787 10.638 1.00 0.00 N ATOM 1175 CA THR A 318 26.571 -10.656 9.868 1.00 0.00 C ATOM 1176 C THR A 318 26.223 -9.489 10.817 1.00 0.00 C ATOM 1177 O THR A 318 25.705 -9.729 11.904 1.00 0.00 O ATOM 1178 CB THR A 318 25.282 -11.088 9.085 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.337 -11.666 9.996 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.587 -12.094 7.961 1.00 0.00 C ATOM 0 H THR A 318 26.404 -12.341 11.106 1.00 0.00 H new ATOM 0 HA THR A 318 27.328 -10.334 9.152 1.00 0.00 H new ATOM 0 HB THR A 318 24.868 -10.192 8.622 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.532 -11.934 9.506 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.662 -12.361 7.450 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.278 -11.645 7.248 1.00 0.00 H new ATOM 0 HG23 THR A 318 26.037 -12.990 8.387 1.00 0.00 H new ATOM 1188 N PRO A 319 26.466 -8.204 10.410 1.00 0.00 N ATOM 1189 CA PRO A 319 26.207 -7.003 11.260 1.00 0.00 C ATOM 1190 C PRO A 319 24.723 -6.827 11.629 1.00 0.00 C ATOM 1191 O PRO A 319 24.400 -6.125 12.586 1.00 0.00 O ATOM 1192 CB PRO A 319 26.692 -5.834 10.360 1.00 0.00 C ATOM 1193 CG PRO A 319 26.522 -6.371 8.987 1.00 0.00 C ATOM 1194 CD PRO A 319 26.977 -7.798 9.079 1.00 0.00 C ATOM 0 HA PRO A 319 26.714 -7.070 12.223 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.099 -4.933 10.516 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.730 -5.572 10.564 1.00 0.00 H new ATOM 0 HG2 PRO A 319 25.484 -6.306 8.662 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.117 -5.811 8.266 1.00 0.00 H new ATOM 0 HD2 PRO A 319 26.561 -8.410 8.279 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.062 -7.884 9.016 1.00 0.00 H new ATOM 1202 N ARG A 320 23.838 -7.476 10.846 1.00 0.00 N ATOM 1203 CA ARG A 320 22.384 -7.438 11.048 1.00 0.00 C ATOM 1204 C ARG A 320 22.014 -7.977 12.442 1.00 0.00 C ATOM 1205 O ARG A 320 21.417 -7.264 13.262 1.00 0.00 O ATOM 1206 CB ARG A 320 21.686 -8.251 9.918 1.00 0.00 C ATOM 1207 CG ARG A 320 20.168 -8.001 9.777 1.00 0.00 C ATOM 1208 CD ARG A 320 19.527 -8.852 8.667 1.00 0.00 C ATOM 1209 NE ARG A 320 19.442 -10.275 9.043 1.00 0.00 N ATOM 1210 CZ ARG A 320 19.046 -11.271 8.232 1.00 0.00 C ATOM 1211 NH1 ARG A 320 18.721 -11.043 6.967 1.00 0.00 N ATOM 1212 NH2 ARG A 320 18.983 -12.504 8.699 1.00 0.00 N ATOM 0 H ARG A 320 24.120 -8.046 10.049 1.00 0.00 H new ATOM 0 HA ARG A 320 22.037 -6.406 11.000 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.168 -8.014 8.969 1.00 0.00 H new ATOM 0 HB3 ARG A 320 21.849 -9.313 10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 320 19.678 -8.220 10.726 1.00 0.00 H new ATOM 0 HG3 ARG A 320 19.996 -6.946 9.565 1.00 0.00 H new ATOM 0 HD2 ARG A 320 18.528 -8.474 8.451 1.00 0.00 H new ATOM 0 HD3 ARG A 320 20.110 -8.753 7.751 1.00 0.00 H new ATOM 0 HE ARG A 320 19.705 -10.524 9.996 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.769 -10.096 6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 320 18.423 -11.815 6.370 1.00 0.00 H new ATOM 0 HH21 ARG A 320 19.234 -12.695 9.669 1.00 0.00 H new ATOM 0 HH22 ARG A 320 18.683 -13.265 8.090 1.00 0.00 H new ATOM 1226 N THR A 321 22.446 -9.222 12.715 1.00 0.00 N ATOM 1227 CA THR A 321 22.189 -9.908 13.994 1.00 0.00 C ATOM 1228 C THR A 321 22.991 -9.254 15.148 1.00 0.00 C ATOM 1229 O THR A 321 22.573 -9.310 16.310 1.00 0.00 O ATOM 1230 CB THR A 321 22.510 -11.442 13.882 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.095 -12.143 15.065 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.000 -11.731 13.618 1.00 0.00 C ATOM 0 H THR A 321 22.984 -9.781 12.053 1.00 0.00 H new ATOM 0 HA THR A 321 21.129 -9.803 14.224 1.00 0.00 H new ATOM 0 HB THR A 321 21.946 -11.800 13.021 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.304 -13.096 14.971 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.156 -12.808 13.551 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.301 -11.262 12.681 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.599 -11.328 14.435 1.00 0.00 H new ATOM 1240 N LEU A 322 24.126 -8.603 14.799 1.00 0.00 N ATOM 1241 CA LEU A 322 25.027 -7.946 15.773 1.00 0.00 C ATOM 1242 C LEU A 322 24.574 -6.509 16.094 1.00 0.00 C ATOM 1243 O LEU A 322 25.202 -5.843 16.925 1.00 0.00 O ATOM 1244 CB LEU A 322 26.466 -7.913 15.210 1.00 0.00 C ATOM 1245 CG LEU A 322 27.048 -9.273 14.728 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.415 -9.080 14.049 1.00 0.00 C ATOM 1247 CD2 LEU A 322 27.118 -10.300 15.880 1.00 0.00 C ATOM 0 H LEU A 322 24.442 -8.519 13.833 1.00 0.00 H new ATOM 0 HA LEU A 322 24.995 -8.525 16.696 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.490 -7.215 14.374 1.00 0.00 H new ATOM 0 HB3 LEU A 322 27.126 -7.512 15.980 1.00 0.00 H new ATOM 0 HG LEU A 322 26.367 -9.680 13.981 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.799 -10.046 13.722 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.303 -8.423 13.186 1.00 0.00 H new ATOM 0 HD13 LEU A 322 29.113 -8.633 14.757 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.529 -11.238 15.507 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.758 -9.914 16.674 1.00 0.00 H new ATOM 0 HD23 LEU A 322 26.117 -10.474 16.274 1.00 0.00 H new ATOM 1259 N LYS A 323 23.516 -6.032 15.388 1.00 0.00 N ATOM 1260 CA LYS A 323 22.894 -4.703 15.602 1.00 0.00 C ATOM 1261 C LYS A 323 23.866 -3.547 15.272 1.00 0.00 C ATOM 1262 O LYS A 323 23.747 -2.446 15.818 1.00 0.00 O ATOM 1263 CB LYS A 323 22.312 -4.592 17.051 1.00 0.00 C ATOM 1264 CG LYS A 323 21.308 -5.710 17.419 1.00 0.00 C ATOM 1265 CD LYS A 323 20.033 -5.699 16.541 1.00 0.00 C ATOM 1266 CE LYS A 323 19.155 -6.943 16.764 1.00 0.00 C ATOM 1267 NZ LYS A 323 18.727 -7.106 18.178 1.00 0.00 N ATOM 0 H LYS A 323 23.067 -6.568 14.645 1.00 0.00 H new ATOM 0 HA LYS A 323 22.062 -4.608 14.904 1.00 0.00 H new ATOM 0 HB2 LYS A 323 23.136 -4.610 17.764 1.00 0.00 H new ATOM 0 HB3 LYS A 323 21.819 -3.626 17.159 1.00 0.00 H new ATOM 0 HG2 LYS A 323 21.800 -6.678 17.321 1.00 0.00 H new ATOM 0 HG3 LYS A 323 21.022 -5.602 18.465 1.00 0.00 H new ATOM 0 HD2 LYS A 323 19.452 -4.804 16.761 1.00 0.00 H new ATOM 0 HD3 LYS A 323 20.319 -5.643 15.491 1.00 0.00 H new ATOM 0 HE2 LYS A 323 18.272 -6.876 16.128 1.00 0.00 H new ATOM 0 HE3 LYS A 323 19.706 -7.830 16.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 18.098 -7.930 18.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 19.563 -7.249 18.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 18.220 -6.252 18.488 1.00 0.00 H new ATOM 1281 N LEU A 324 24.787 -3.805 14.327 1.00 0.00 N ATOM 1282 CA LEU A 324 25.778 -2.818 13.863 1.00 0.00 C ATOM 1283 C LEU A 324 25.135 -1.817 12.882 1.00 0.00 C ATOM 1284 O LEU A 324 24.013 -2.029 12.390 1.00 0.00 O ATOM 1285 CB LEU A 324 26.987 -3.529 13.197 1.00 0.00 C ATOM 1286 CG LEU A 324 27.677 -4.656 14.028 1.00 0.00 C ATOM 1287 CD1 LEU A 324 28.913 -5.224 13.293 1.00 0.00 C ATOM 1288 CD2 LEU A 324 28.039 -4.181 15.449 1.00 0.00 C ATOM 0 H LEU A 324 24.865 -4.709 13.861 1.00 0.00 H new ATOM 0 HA LEU A 324 26.137 -2.265 14.731 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.652 -3.958 12.252 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.736 -2.775 12.957 1.00 0.00 H new ATOM 0 HG LEU A 324 26.954 -5.465 14.133 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.369 -6.006 13.899 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.606 -5.641 12.334 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.636 -4.426 13.127 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.517 -4.995 15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.723 -3.335 15.387 1.00 0.00 H new ATOM 0 HD23 LEU A 324 27.133 -3.877 15.973 1.00 0.00 H new ATOM 1300 N GLY A 325 25.885 -0.749 12.589 1.00 0.00 N ATOM 1301 CA GLY A 325 25.393 0.369 11.798 1.00 0.00 C ATOM 1302 C GLY A 325 26.514 1.304 11.381 1.00 0.00 C ATOM 1303 O GLY A 325 27.698 0.929 11.422 1.00 0.00 O ATOM 0 H GLY A 325 26.851 -0.642 12.897 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.887 -0.010 10.910 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.653 0.924 12.375 1.00 0.00 H new ATOM 1307 N VAL A 326 26.133 2.526 10.977 1.00 0.00 N ATOM 1308 CA VAL A 326 27.068 3.554 10.484 1.00 0.00 C ATOM 1309 C VAL A 326 27.898 4.164 11.637 1.00 0.00 C ATOM 1310 O VAL A 326 29.087 4.461 11.465 1.00 0.00 O ATOM 1311 CB VAL A 326 26.304 4.691 9.691 1.00 0.00 C ATOM 1312 CG1 VAL A 326 25.595 4.109 8.447 1.00 0.00 C ATOM 1313 CG2 VAL A 326 25.289 5.449 10.594 1.00 0.00 C ATOM 0 H VAL A 326 25.160 2.832 10.983 1.00 0.00 H new ATOM 0 HA VAL A 326 27.756 3.061 9.797 1.00 0.00 H new ATOM 0 HB VAL A 326 27.051 5.413 9.362 1.00 0.00 H new ATOM 0 HG11 VAL A 326 25.076 4.908 7.917 1.00 0.00 H new ATOM 0 HG12 VAL A 326 26.334 3.655 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 326 24.874 3.353 8.759 1.00 0.00 H new ATOM 0 HG21 VAL A 326 24.787 6.220 10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.550 4.747 10.979 1.00 0.00 H new ATOM 0 HG23 VAL A 326 25.818 5.912 11.427 1.00 0.00 H new ATOM 1323 N ALA A 327 27.250 4.334 12.808 1.00 0.00 N ATOM 1324 CA ALA A 327 27.849 4.938 14.012 1.00 0.00 C ATOM 1325 C ALA A 327 28.291 3.860 15.017 1.00 0.00 C ATOM 1326 O ALA A 327 29.017 4.163 15.973 1.00 0.00 O ATOM 1327 CB ALA A 327 26.848 5.918 14.653 1.00 0.00 C ATOM 0 H ALA A 327 26.280 4.050 12.944 1.00 0.00 H new ATOM 0 HA ALA A 327 28.742 5.489 13.719 1.00 0.00 H new ATOM 0 HB1 ALA A 327 27.293 6.363 15.543 1.00 0.00 H new ATOM 0 HB2 ALA A 327 26.600 6.704 13.939 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.941 5.381 14.931 1.00 0.00 H new ATOM 1333 N ASP A 328 27.844 2.605 14.800 1.00 0.00 N ATOM 1334 CA ASP A 328 28.276 1.453 15.612 1.00 0.00 C ATOM 1335 C ASP A 328 29.693 1.039 15.190 1.00 0.00 C ATOM 1336 O ASP A 328 29.914 0.640 14.040 1.00 0.00 O ATOM 1337 CB ASP A 328 27.296 0.265 15.473 1.00 0.00 C ATOM 1338 CG ASP A 328 25.921 0.560 16.083 1.00 0.00 C ATOM 1339 OD1 ASP A 328 25.818 0.608 17.328 1.00 0.00 O ATOM 1340 OD2 ASP A 328 24.943 0.775 15.337 1.00 0.00 O ATOM 0 H ASP A 328 27.180 2.365 14.064 1.00 0.00 H new ATOM 0 HA ASP A 328 28.280 1.747 16.662 1.00 0.00 H new ATOM 0 HB2 ASP A 328 27.176 0.019 14.418 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.724 -0.613 15.958 1.00 0.00 H new ATOM 1345 N ILE A 329 30.650 1.157 16.130 1.00 0.00 N ATOM 1346 CA ILE A 329 32.085 1.002 15.844 1.00 0.00 C ATOM 1347 C ILE A 329 32.596 -0.351 16.365 1.00 0.00 C ATOM 1348 O ILE A 329 32.447 -0.658 17.557 1.00 0.00 O ATOM 1349 CB ILE A 329 32.928 2.153 16.515 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.274 3.550 16.262 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.381 2.130 15.991 1.00 0.00 C ATOM 1352 CD1 ILE A 329 33.002 4.729 16.885 1.00 0.00 C ATOM 0 H ILE A 329 30.448 1.362 17.108 1.00 0.00 H new ATOM 0 HA ILE A 329 32.207 1.052 14.762 1.00 0.00 H new ATOM 0 HB ILE A 329 32.943 1.980 17.591 1.00 0.00 H new ATOM 0 HG12 ILE A 329 32.207 3.712 15.186 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.254 3.530 16.645 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.951 2.930 16.463 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.838 1.170 16.229 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.380 2.274 14.911 1.00 0.00 H new ATOM 0 HD11 ILE A 329 32.469 5.651 16.651 1.00 0.00 H new ATOM 0 HD12 ILE A 329 33.046 4.599 17.966 1.00 0.00 H new ATOM 0 HD13 ILE A 329 34.014 4.784 16.485 1.00 0.00 H new ATOM 1364 N ILE A 330 33.207 -1.146 15.474 1.00 0.00 N ATOM 1365 CA ILE A 330 33.815 -2.437 15.833 1.00 0.00 C ATOM 1366 C ILE A 330 35.356 -2.329 15.830 1.00 0.00 C ATOM 1367 O ILE A 330 35.962 -1.860 14.864 1.00 0.00 O ATOM 1368 CB ILE A 330 33.332 -3.584 14.870 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.638 -3.272 13.364 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.818 -3.845 15.068 1.00 0.00 C ATOM 1371 CD1 ILE A 330 33.313 -4.407 12.410 1.00 0.00 C ATOM 0 H ILE A 330 33.294 -0.913 14.485 1.00 0.00 H new ATOM 0 HA ILE A 330 33.489 -2.694 16.841 1.00 0.00 H new ATOM 0 HB ILE A 330 33.894 -4.481 15.131 1.00 0.00 H new ATOM 0 HG12 ILE A 330 33.072 -2.390 13.066 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.694 -3.021 13.265 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.495 -4.641 14.396 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.632 -4.143 16.100 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.260 -2.935 14.847 1.00 0.00 H new ATOM 0 HD11 ILE A 330 33.555 -4.106 11.391 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.899 -5.286 12.678 1.00 0.00 H new ATOM 0 HD13 ILE A 330 32.251 -4.645 12.476 1.00 0.00 H new ATOM 1383 N ASP A 331 35.961 -2.734 16.948 1.00 0.00 N ATOM 1384 CA ASP A 331 37.416 -2.698 17.147 1.00 0.00 C ATOM 1385 C ASP A 331 38.120 -3.790 16.325 1.00 0.00 C ATOM 1386 O ASP A 331 38.022 -4.978 16.654 1.00 0.00 O ATOM 1387 CB ASP A 331 37.761 -2.868 18.654 1.00 0.00 C ATOM 1388 CG ASP A 331 37.284 -1.688 19.507 1.00 0.00 C ATOM 1389 OD1 ASP A 331 36.117 -1.678 19.952 1.00 0.00 O ATOM 1390 OD2 ASP A 331 38.072 -0.736 19.720 1.00 0.00 O ATOM 0 H ASP A 331 35.451 -3.101 17.752 1.00 0.00 H new ATOM 0 HA ASP A 331 37.773 -1.727 16.803 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.306 -3.786 19.025 1.00 0.00 H new ATOM 0 HB3 ASP A 331 38.840 -2.979 18.765 1.00 0.00 H new ATOM 1395 N CYS A 332 38.791 -3.377 15.236 1.00 0.00 N ATOM 1396 CA CYS A 332 39.698 -4.255 14.480 1.00 0.00 C ATOM 1397 C CYS A 332 40.965 -4.499 15.303 1.00 0.00 C ATOM 1398 O CYS A 332 41.817 -3.608 15.412 1.00 0.00 O ATOM 1399 CB CYS A 332 40.061 -3.627 13.120 1.00 0.00 C ATOM 1400 SG CYS A 332 41.314 -4.531 12.182 1.00 0.00 S ATOM 0 H CYS A 332 38.720 -2.432 14.858 1.00 0.00 H new ATOM 0 HA CYS A 332 39.196 -5.204 14.290 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.157 -3.554 12.516 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.415 -2.610 13.288 1.00 0.00 H new ATOM 0 HG CYS A 332 42.356 -4.734 12.933 1.00 0.00 H new ATOM 1406 N VAL A 333 41.054 -5.679 15.929 1.00 0.00 N ATOM 1407 CA VAL A 333 42.197 -6.065 16.761 1.00 0.00 C ATOM 1408 C VAL A 333 42.927 -7.230 16.085 1.00 0.00 C ATOM 1409 O VAL A 333 42.379 -8.333 15.960 1.00 0.00 O ATOM 1410 CB VAL A 333 41.735 -6.466 18.213 1.00 0.00 C ATOM 1411 CG1 VAL A 333 42.928 -6.904 19.101 1.00 0.00 C ATOM 1412 CG2 VAL A 333 40.941 -5.311 18.879 1.00 0.00 C ATOM 0 H VAL A 333 40.330 -6.396 15.871 1.00 0.00 H new ATOM 0 HA VAL A 333 42.872 -5.215 16.860 1.00 0.00 H new ATOM 0 HB VAL A 333 41.073 -7.327 18.116 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.564 -7.172 20.093 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.420 -7.766 18.650 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.640 -6.083 19.185 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.633 -5.611 19.880 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.573 -4.425 18.944 1.00 0.00 H new ATOM 0 HG23 VAL A 333 40.059 -5.084 18.281 1.00 0.00 H new ATOM 1422 N VAL A 334 44.153 -6.956 15.626 1.00 0.00 N ATOM 1423 CA VAL A 334 44.999 -7.952 14.964 1.00 0.00 C ATOM 1424 C VAL A 334 45.630 -8.878 16.015 1.00 0.00 C ATOM 1425 O VAL A 334 46.539 -8.470 16.752 1.00 0.00 O ATOM 1426 CB VAL A 334 46.120 -7.274 14.094 1.00 0.00 C ATOM 1427 CG1 VAL A 334 47.032 -8.324 13.405 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.508 -6.306 13.060 1.00 0.00 C ATOM 0 H VAL A 334 44.586 -6.036 15.704 1.00 0.00 H new ATOM 0 HA VAL A 334 44.370 -8.537 14.293 1.00 0.00 H new ATOM 0 HB VAL A 334 46.749 -6.695 14.770 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.793 -7.814 12.814 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.515 -8.940 14.163 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.430 -8.957 12.753 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.305 -5.851 12.472 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.838 -6.856 12.399 1.00 0.00 H new ATOM 0 HG23 VAL A 334 44.949 -5.527 13.578 1.00 0.00 H new ATOM 1438 N LEU A 335 45.094 -10.099 16.116 1.00 0.00 N ATOM 1439 CA LEU A 335 45.656 -11.177 16.938 1.00 0.00 C ATOM 1440 C LEU A 335 46.080 -12.333 16.030 1.00 0.00 C ATOM 1441 O LEU A 335 45.265 -12.870 15.277 1.00 0.00 O ATOM 1442 CB LEU A 335 44.623 -11.666 17.992 1.00 0.00 C ATOM 1443 CG LEU A 335 44.170 -10.605 19.050 1.00 0.00 C ATOM 1444 CD1 LEU A 335 43.211 -11.231 20.092 1.00 0.00 C ATOM 1445 CD2 LEU A 335 45.397 -9.932 19.734 1.00 0.00 C ATOM 0 H LEU A 335 44.244 -10.371 15.621 1.00 0.00 H new ATOM 0 HA LEU A 335 46.526 -10.798 17.475 1.00 0.00 H new ATOM 0 HB2 LEU A 335 43.739 -12.026 17.466 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.049 -12.519 18.521 1.00 0.00 H new ATOM 0 HG LEU A 335 43.620 -9.824 18.526 1.00 0.00 H new ATOM 0 HD11 LEU A 335 42.913 -10.471 20.814 1.00 0.00 H new ATOM 0 HD12 LEU A 335 42.326 -11.618 19.586 1.00 0.00 H new ATOM 0 HD13 LEU A 335 43.718 -12.045 20.610 1.00 0.00 H new ATOM 0 HD21 LEU A 335 45.051 -9.200 20.464 1.00 0.00 H new ATOM 0 HD22 LEU A 335 45.995 -10.692 20.238 1.00 0.00 H new ATOM 0 HD23 LEU A 335 46.005 -9.433 18.980 1.00 0.00 H new