USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 562 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 295 ASN : amide:sc= -0.531 X(o=-0.039,f=0.11) USER MOD Set 1.2: A 360 SER OG : rot -33:sc= 0.492 USER MOD Set 2.1: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 340 SER OG : rot 22:sc= 0.0245 USER MOD Set 3.1: A 325 TYR OH : rot -178:sc= 0.89 USER MOD Set 3.2: A 338 THR OG1 : rot -60:sc= 1.26 USER MOD Single : A 285 ASN : amide:sc= 0.325 K(o=0.33,f=-0.25) USER MOD Single : A 290 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.0056) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 24:sc= 1.15 USER MOD Single : A 306 LYS NZ :NH3+ -135:sc= 0.0493 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.931 K(o=0.93,f=-0.89) USER MOD Single : A 312 LYS NZ :NH3+ -137:sc= 1.04 (180deg=0.693) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.904 K(o=0.9,f=0) USER MOD Single : A 321 MET CE :methyl 163:sc= -0.177 (180deg=-0.876) USER MOD Single : A 323 ASN : amide:sc= -0.513 X(o=-0.51,f=-0.51) USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -166:sc=-0.000458 (180deg=-0.16) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0.482 (180deg=0.482) USER MOD Single : A 357 LYS NZ :NH3+ 177:sc= 0.00727 (180deg=-0.000176) USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 365 LYS NZ :NH3+ -170:sc=-0.00339 (180deg=-0.116) USER MOD Single : A 367 SER OG : rot 180:sc= -0.113 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.772 15.880 -30.832 1.00 0.00 N ATOM 99 CA GLY A 267 13.371 14.808 -31.738 1.00 0.00 C ATOM 100 C GLY A 267 14.370 13.652 -31.678 1.00 0.00 C ATOM 101 O GLY A 267 15.137 13.548 -30.722 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.377 14.451 -31.470 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.309 15.190 -32.757 1.00 0.00 H new ATOM 105 N PRO A 268 14.373 12.776 -32.696 1.00 0.00 N ATOM 106 CA PRO A 268 15.315 11.678 -32.817 1.00 0.00 C ATOM 107 C PRO A 268 16.729 12.172 -33.154 1.00 0.00 C ATOM 108 O PRO A 268 17.456 11.516 -33.896 1.00 0.00 O ATOM 109 CB PRO A 268 14.754 10.767 -33.909 1.00 0.00 C ATOM 110 CG PRO A 268 13.905 11.699 -34.772 1.00 0.00 C ATOM 111 CD PRO A 268 13.437 12.794 -33.804 1.00 0.00 C ATOM 0 HA PRO A 268 15.420 11.143 -31.873 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.551 10.303 -34.489 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.156 9.960 -33.486 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.485 12.117 -35.595 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.060 11.171 -35.214 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.429 13.769 -34.292 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.421 12.602 -33.459 1.00 0.00 H new ATOM 349 N ASN A 285 6.279 6.027 -26.304 1.00 0.00 N ATOM 350 CA ASN A 285 5.493 5.145 -27.150 1.00 0.00 C ATOM 351 C ASN A 285 4.477 5.975 -27.935 1.00 0.00 C ATOM 352 O ASN A 285 3.417 5.475 -28.301 1.00 0.00 O ATOM 353 CB ASN A 285 4.802 4.069 -26.297 1.00 0.00 C ATOM 354 CG ASN A 285 3.900 4.680 -25.235 1.00 0.00 C ATOM 355 OD1 ASN A 285 4.371 5.263 -24.262 1.00 0.00 O ATOM 356 ND2 ASN A 285 2.594 4.545 -25.417 1.00 0.00 N ATOM 0 HA ASN A 285 6.144 4.634 -27.859 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.213 3.417 -26.942 1.00 0.00 H new ATOM 0 HB3 ASN A 285 5.557 3.446 -25.818 1.00 0.00 H new ATOM 0 HD21 ASN A 285 1.941 4.932 -24.736 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.242 4.054 -26.239 1.00 0.00 H new ATOM 363 N THR A 286 4.801 7.246 -28.192 1.00 0.00 N ATOM 364 CA THR A 286 3.871 8.193 -28.794 1.00 0.00 C ATOM 365 C THR A 286 4.498 9.031 -29.903 1.00 0.00 C ATOM 366 O THR A 286 5.694 9.315 -29.865 1.00 0.00 O ATOM 367 CB THR A 286 3.217 9.061 -27.708 1.00 0.00 C ATOM 368 OG1 THR A 286 2.952 8.286 -26.556 1.00 0.00 O ATOM 369 CG2 THR A 286 1.913 9.678 -28.199 1.00 0.00 C ATOM 0 H THR A 286 5.718 7.643 -27.986 1.00 0.00 H new ATOM 0 HA THR A 286 3.091 7.612 -29.285 1.00 0.00 H new ATOM 0 HB THR A 286 3.915 9.862 -27.466 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.537 8.850 -25.871 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.477 10.286 -27.406 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.112 10.304 -29.069 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.217 8.886 -28.474 1.00 0.00 H new ATOM 377 N ILE A 287 3.688 9.429 -30.890 1.00 0.00 N ATOM 378 CA ILE A 287 4.153 10.240 -32.008 1.00 0.00 C ATOM 379 C ILE A 287 3.207 11.419 -32.238 1.00 0.00 C ATOM 380 O ILE A 287 2.002 11.306 -32.022 1.00 0.00 O ATOM 381 CB ILE A 287 4.269 9.387 -33.279 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.905 8.810 -33.692 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.254 8.239 -33.064 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.893 8.476 -35.182 1.00 0.00 C ATOM 0 H ILE A 287 2.696 9.196 -30.932 1.00 0.00 H new ATOM 0 HA ILE A 287 5.141 10.631 -31.766 1.00 0.00 H new ATOM 0 HB ILE A 287 4.631 10.037 -34.076 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.692 7.913 -33.111 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.117 9.529 -33.468 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.324 7.644 -33.975 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.236 8.643 -32.818 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.906 7.609 -32.245 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.920 8.069 -35.456 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.083 9.381 -35.759 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.668 7.740 -35.396 1.00 0.00 H new ATOM 396 N PHE A 288 3.763 12.546 -32.680 1.00 0.00 N ATOM 397 CA PHE A 288 2.981 13.718 -33.047 1.00 0.00 C ATOM 398 C PHE A 288 2.884 13.695 -34.570 1.00 0.00 C ATOM 399 O PHE A 288 3.785 13.201 -35.243 1.00 0.00 O ATOM 400 CB PHE A 288 3.714 14.972 -32.582 1.00 0.00 C ATOM 401 CG PHE A 288 2.842 16.210 -32.600 1.00 0.00 C ATOM 402 CD1 PHE A 288 1.991 16.475 -31.521 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.876 17.088 -33.697 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.171 17.611 -31.533 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.057 18.228 -33.705 1.00 0.00 C ATOM 406 CZ PHE A 288 1.204 18.487 -32.624 1.00 0.00 C ATOM 0 H PHE A 288 4.769 12.669 -32.793 1.00 0.00 H new ATOM 0 HA PHE A 288 1.992 13.716 -32.590 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.088 14.813 -31.571 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.582 15.137 -33.221 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.966 15.802 -30.677 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.531 16.886 -34.532 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.513 17.811 -30.700 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.084 18.906 -34.545 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.572 19.363 -32.633 1.00 0.00 H new ATOM 416 N VAL A 289 1.789 14.236 -35.110 1.00 0.00 N ATOM 417 CA VAL A 289 1.537 14.244 -36.541 1.00 0.00 C ATOM 418 C VAL A 289 1.067 15.611 -37.025 1.00 0.00 C ATOM 419 O VAL A 289 0.386 16.331 -36.300 1.00 0.00 O ATOM 420 CB VAL A 289 0.531 13.147 -36.911 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.506 12.953 -38.426 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.896 11.823 -36.239 1.00 0.00 C ATOM 0 H VAL A 289 1.054 14.680 -34.560 1.00 0.00 H new ATOM 0 HA VAL A 289 2.479 14.034 -37.048 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.454 13.458 -36.562 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.211 12.172 -38.681 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.213 13.886 -38.908 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.498 12.662 -38.772 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.168 11.061 -36.517 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.889 11.512 -36.564 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.892 11.951 -35.157 1.00 0.00 H new ATOM 432 N GLN A 290 1.434 15.966 -38.263 1.00 0.00 N ATOM 433 CA GLN A 290 1.046 17.228 -38.870 1.00 0.00 C ATOM 434 C GLN A 290 0.622 16.983 -40.313 1.00 0.00 C ATOM 435 O GLN A 290 1.130 16.068 -40.952 1.00 0.00 O ATOM 436 CB GLN A 290 2.233 18.196 -38.846 1.00 0.00 C ATOM 437 CG GLN A 290 2.951 18.205 -37.501 1.00 0.00 C ATOM 438 CD GLN A 290 4.065 19.242 -37.505 1.00 0.00 C ATOM 439 OE1 GLN A 290 3.812 20.434 -37.665 1.00 0.00 O ATOM 440 NE2 GLN A 290 5.304 18.798 -37.328 1.00 0.00 N ATOM 0 H GLN A 290 2.010 15.379 -38.866 1.00 0.00 H new ATOM 0 HA GLN A 290 0.216 17.660 -38.312 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.939 17.920 -39.629 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.882 19.202 -39.074 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.242 18.426 -36.704 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.364 17.218 -37.295 1.00 0.00 H new ATOM 0 HE21 GLN A 290 5.475 17.801 -37.198 1.00 0.00 H new ATOM 0 HE22 GLN A 290 6.085 19.454 -37.322 1.00 0.00 H new ATOM 449 N GLY A 291 -0.298 17.798 -40.826 1.00 0.00 N ATOM 450 CA GLY A 291 -0.681 17.768 -42.235 1.00 0.00 C ATOM 451 C GLY A 291 -1.940 16.935 -42.478 1.00 0.00 C ATOM 452 O GLY A 291 -2.324 16.722 -43.626 1.00 0.00 O ATOM 0 H GLY A 291 -0.798 18.497 -40.277 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.849 18.787 -42.585 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.141 17.360 -42.824 1.00 0.00 H new ATOM 456 N LEU A 292 -2.582 16.466 -41.402 1.00 0.00 N ATOM 457 CA LEU A 292 -3.771 15.626 -41.478 1.00 0.00 C ATOM 458 C LEU A 292 -4.863 16.305 -42.292 1.00 0.00 C ATOM 459 O LEU A 292 -5.359 15.751 -43.271 1.00 0.00 O ATOM 460 CB LEU A 292 -4.288 15.408 -40.055 1.00 0.00 C ATOM 461 CG LEU A 292 -3.869 14.053 -39.501 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.375 13.826 -39.648 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.220 14.043 -38.024 1.00 0.00 C ATOM 0 H LEU A 292 -2.284 16.664 -40.447 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.514 14.682 -41.958 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.910 16.198 -39.406 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.375 15.483 -40.048 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.382 13.265 -40.051 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.114 12.849 -39.242 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.103 13.865 -40.703 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.834 14.601 -39.105 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.934 13.085 -37.589 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.685 14.846 -37.517 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.293 14.190 -37.904 1.00 0.00 H new ATOM 475 N GLY A 293 -5.226 17.512 -41.869 1.00 0.00 N ATOM 476 CA GLY A 293 -6.351 18.238 -42.432 1.00 0.00 C ATOM 477 C GLY A 293 -7.636 17.878 -41.688 1.00 0.00 C ATOM 478 O GLY A 293 -7.624 17.081 -40.753 1.00 0.00 O ATOM 0 H GLY A 293 -4.744 18.013 -41.123 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.171 19.311 -42.365 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.455 17.998 -43.490 1.00 0.00 H new ATOM 482 N GLU A 294 -8.747 18.477 -42.110 1.00 0.00 N ATOM 483 CA GLU A 294 -10.042 18.346 -41.451 1.00 0.00 C ATOM 484 C GLU A 294 -10.737 17.030 -41.797 1.00 0.00 C ATOM 485 O GLU A 294 -11.742 16.683 -41.182 1.00 0.00 O ATOM 486 CB GLU A 294 -10.921 19.528 -41.863 1.00 0.00 C ATOM 487 CG GLU A 294 -11.119 19.561 -43.383 1.00 0.00 C ATOM 488 CD GLU A 294 -11.990 20.745 -43.807 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.418 21.504 -42.911 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.218 20.876 -45.030 1.00 0.00 O ATOM 0 H GLU A 294 -8.772 19.077 -42.934 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.881 18.345 -40.373 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.889 19.456 -41.368 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.462 20.460 -41.532 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.149 19.626 -43.876 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.582 18.631 -43.711 1.00 0.00 H new ATOM 497 N ASN A 295 -10.210 16.297 -42.779 1.00 0.00 N ATOM 498 CA ASN A 295 -10.827 15.067 -43.249 1.00 0.00 C ATOM 499 C ASN A 295 -10.489 13.888 -42.332 1.00 0.00 C ATOM 500 O ASN A 295 -10.953 12.772 -42.565 1.00 0.00 O ATOM 501 CB ASN A 295 -10.361 14.801 -44.682 1.00 0.00 C ATOM 502 CG ASN A 295 -8.858 14.580 -44.743 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.387 13.454 -44.604 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.100 15.647 -44.954 1.00 0.00 N ATOM 0 H ASN A 295 -9.348 16.542 -43.265 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.911 15.179 -43.232 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.876 13.925 -45.077 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.633 15.644 -45.317 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.086 15.550 -45.006 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.531 16.565 -45.064 1.00 0.00 H new ATOM 511 N VAL A 296 -9.683 14.131 -41.294 1.00 0.00 N ATOM 512 CA VAL A 296 -9.190 13.085 -40.410 1.00 0.00 C ATOM 513 C VAL A 296 -9.979 12.991 -39.102 1.00 0.00 C ATOM 514 O VAL A 296 -10.599 13.967 -38.674 1.00 0.00 O ATOM 515 CB VAL A 296 -7.690 13.247 -40.173 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.071 11.887 -39.863 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.034 13.835 -41.426 1.00 0.00 C ATOM 0 H VAL A 296 -9.356 15.065 -41.047 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.350 12.131 -40.913 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.528 13.919 -39.330 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -6.001 12.004 -39.694 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.536 11.471 -38.969 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.234 11.213 -40.704 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.964 13.950 -41.256 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.197 13.165 -42.270 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.474 14.808 -41.644 1.00 0.00 H new ATOM 527 N THR A 297 -9.954 11.817 -38.464 1.00 0.00 N ATOM 528 CA THR A 297 -10.687 11.556 -37.231 1.00 0.00 C ATOM 529 C THR A 297 -10.014 10.366 -36.547 1.00 0.00 C ATOM 530 O THR A 297 -9.180 9.703 -37.159 1.00 0.00 O ATOM 531 CB THR A 297 -12.155 11.248 -37.569 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.806 10.692 -36.452 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.249 10.270 -38.740 1.00 0.00 C ATOM 0 H THR A 297 -9.417 11.016 -38.796 1.00 0.00 H new ATOM 0 HA THR A 297 -10.674 12.418 -36.565 1.00 0.00 H new ATOM 0 HB THR A 297 -12.638 12.185 -37.847 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.740 10.502 -36.679 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.297 10.067 -38.961 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.771 10.706 -39.617 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.746 9.339 -38.478 1.00 0.00 H new ATOM 541 N ILE A 298 -10.371 10.097 -35.286 1.00 0.00 N ATOM 542 CA ILE A 298 -9.743 9.075 -34.449 1.00 0.00 C ATOM 543 C ILE A 298 -9.638 7.736 -35.175 1.00 0.00 C ATOM 544 O ILE A 298 -8.627 7.045 -35.060 1.00 0.00 O ATOM 545 CB ILE A 298 -10.584 8.885 -33.172 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.730 10.193 -32.385 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.972 7.792 -32.289 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.401 10.674 -31.802 1.00 0.00 C ATOM 0 H ILE A 298 -11.122 10.597 -34.811 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.735 9.410 -34.205 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.583 8.576 -33.478 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.137 10.964 -33.039 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.447 10.050 -31.577 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.577 7.669 -31.391 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.945 6.852 -32.840 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.958 8.077 -32.008 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.559 11.603 -31.254 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -9.005 9.917 -31.125 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.690 10.845 -32.610 1.00 0.00 H new ATOM 560 N GLU A 299 -10.677 7.362 -35.924 1.00 0.00 N ATOM 561 CA GLU A 299 -10.688 6.089 -36.626 1.00 0.00 C ATOM 562 C GLU A 299 -9.740 6.110 -37.823 1.00 0.00 C ATOM 563 O GLU A 299 -9.202 5.073 -38.202 1.00 0.00 O ATOM 564 CB GLU A 299 -12.112 5.762 -37.077 1.00 0.00 C ATOM 565 CG GLU A 299 -12.716 6.884 -37.929 1.00 0.00 C ATOM 566 CD GLU A 299 -14.120 6.533 -38.416 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.739 7.413 -39.052 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.565 5.391 -38.151 1.00 0.00 O ATOM 0 H GLU A 299 -11.517 7.925 -36.056 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.341 5.314 -35.943 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.107 4.835 -37.650 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.740 5.593 -36.202 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.753 7.804 -37.345 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.071 7.076 -38.787 1.00 0.00 H new ATOM 575 N SER A 300 -9.532 7.285 -38.417 1.00 0.00 N ATOM 576 CA SER A 300 -8.682 7.422 -39.589 1.00 0.00 C ATOM 577 C SER A 300 -7.209 7.321 -39.199 1.00 0.00 C ATOM 578 O SER A 300 -6.462 6.557 -39.808 1.00 0.00 O ATOM 579 CB SER A 300 -8.937 8.768 -40.257 1.00 0.00 C ATOM 580 OG SER A 300 -8.293 8.811 -41.507 1.00 0.00 O ATOM 0 H SER A 300 -9.947 8.161 -38.098 1.00 0.00 H new ATOM 0 HA SER A 300 -8.919 6.616 -40.284 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.008 8.924 -40.384 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.571 9.574 -39.622 1.00 0.00 H new ATOM 0 HG SER A 300 -8.461 9.678 -41.932 1.00 0.00 H new ATOM 586 N VAL A 301 -6.791 8.089 -38.187 1.00 0.00 N ATOM 587 CA VAL A 301 -5.403 8.116 -37.728 1.00 0.00 C ATOM 588 C VAL A 301 -5.001 6.723 -37.241 1.00 0.00 C ATOM 589 O VAL A 301 -4.001 6.180 -37.697 1.00 0.00 O ATOM 590 CB VAL A 301 -5.240 9.131 -36.587 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.156 10.543 -37.162 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.397 9.073 -35.590 1.00 0.00 C ATOM 0 H VAL A 301 -7.409 8.710 -37.664 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.760 8.413 -38.556 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.323 8.875 -36.057 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.040 11.260 -36.350 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.299 10.613 -37.832 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.068 10.765 -37.715 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.236 9.809 -34.802 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.332 9.292 -36.105 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.449 8.077 -35.151 1.00 0.00 H new ATOM 602 N ALA A 302 -5.769 6.133 -36.321 1.00 0.00 N ATOM 603 CA ALA A 302 -5.435 4.827 -35.779 1.00 0.00 C ATOM 604 C ALA A 302 -5.381 3.780 -36.894 1.00 0.00 C ATOM 605 O ALA A 302 -4.524 2.900 -36.869 1.00 0.00 O ATOM 606 CB ALA A 302 -6.478 4.455 -34.728 1.00 0.00 C ATOM 0 H ALA A 302 -6.622 6.543 -35.941 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.449 4.859 -35.315 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.241 3.476 -34.311 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.474 5.199 -33.932 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.465 4.424 -35.190 1.00 0.00 H new ATOM 612 N ASP A 303 -6.284 3.870 -37.870 1.00 0.00 N ATOM 613 CA ASP A 303 -6.311 2.931 -38.990 1.00 0.00 C ATOM 614 C ASP A 303 -5.193 3.238 -39.992 1.00 0.00 C ATOM 615 O ASP A 303 -4.866 2.411 -40.842 1.00 0.00 O ATOM 616 CB ASP A 303 -7.682 3.016 -39.668 1.00 0.00 C ATOM 617 CG ASP A 303 -7.817 2.054 -40.845 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.310 0.916 -40.728 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.434 2.465 -41.854 1.00 0.00 O ATOM 0 H ASP A 303 -7.009 4.587 -37.907 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.146 1.920 -38.618 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.459 2.799 -38.935 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.848 4.035 -40.016 1.00 0.00 H new ATOM 624 N TYR A 304 -4.603 4.432 -39.891 1.00 0.00 N ATOM 625 CA TYR A 304 -3.539 4.861 -40.785 1.00 0.00 C ATOM 626 C TYR A 304 -2.148 4.581 -40.216 1.00 0.00 C ATOM 627 O TYR A 304 -1.184 4.405 -40.959 1.00 0.00 O ATOM 628 CB TYR A 304 -3.730 6.339 -41.134 1.00 0.00 C ATOM 629 CG TYR A 304 -2.549 6.970 -41.831 1.00 0.00 C ATOM 630 CD1 TYR A 304 -2.526 7.063 -43.231 1.00 0.00 C ATOM 631 CD2 TYR A 304 -1.480 7.470 -41.076 1.00 0.00 C ATOM 632 CE1 TYR A 304 -1.443 7.674 -43.875 1.00 0.00 C ATOM 633 CE2 TYR A 304 -0.396 8.087 -41.713 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.378 8.203 -43.117 1.00 0.00 C ATOM 635 OH TYR A 304 0.664 8.828 -43.737 1.00 0.00 O ATOM 0 H TYR A 304 -4.854 5.124 -39.185 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.604 4.273 -41.700 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.609 6.439 -41.771 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.935 6.893 -40.218 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -3.344 6.663 -43.812 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -1.492 7.379 -40.000 1.00 0.00 H new ATOM 0 HE1 TYR A 304 -1.423 7.740 -44.953 1.00 0.00 H new ATOM 0 HE2 TYR A 304 0.426 8.474 -41.128 1.00 0.00 H new ATOM 0 HH TYR A 304 0.371 9.164 -44.610 1.00 0.00 H new ATOM 645 N PHE A 305 -2.057 4.542 -38.885 1.00 0.00 N ATOM 646 CA PHE A 305 -0.811 4.317 -38.175 1.00 0.00 C ATOM 647 C PHE A 305 -0.601 2.869 -37.733 1.00 0.00 C ATOM 648 O PHE A 305 0.527 2.458 -37.466 1.00 0.00 O ATOM 649 CB PHE A 305 -0.702 5.308 -37.011 1.00 0.00 C ATOM 650 CG PHE A 305 -0.297 6.700 -37.448 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.249 7.728 -37.520 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.036 6.962 -37.792 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.878 9.003 -37.970 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.410 8.236 -38.238 1.00 0.00 C ATOM 655 CZ PHE A 305 0.453 9.250 -38.340 1.00 0.00 C ATOM 0 H PHE A 305 -2.860 4.668 -38.269 1.00 0.00 H new ATOM 0 HA PHE A 305 0.003 4.500 -38.876 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.661 5.361 -36.496 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.026 4.934 -36.291 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.271 7.537 -37.228 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.777 6.180 -37.713 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.613 9.792 -38.032 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.438 8.435 -38.503 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.739 10.226 -38.704 1.00 0.00 H new ATOM 665 N LYS A 306 -1.689 2.093 -37.657 1.00 0.00 N ATOM 666 CA LYS A 306 -1.641 0.742 -37.111 1.00 0.00 C ATOM 667 C LYS A 306 -0.807 -0.191 -37.985 1.00 0.00 C ATOM 668 O LYS A 306 -0.373 -1.247 -37.528 1.00 0.00 O ATOM 669 CB LYS A 306 -3.051 0.179 -36.959 1.00 0.00 C ATOM 670 CG LYS A 306 -3.721 0.045 -38.325 1.00 0.00 C ATOM 671 CD LYS A 306 -5.042 -0.697 -38.164 1.00 0.00 C ATOM 672 CE LYS A 306 -5.519 -1.179 -39.533 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.848 -1.811 -39.446 1.00 0.00 N ATOM 0 H LYS A 306 -2.615 2.385 -37.970 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.166 0.804 -36.132 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -3.010 -0.794 -36.470 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.643 0.833 -36.319 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.894 1.031 -38.757 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.069 -0.494 -39.012 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.917 -1.545 -37.490 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.789 -0.041 -37.716 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.559 -0.337 -40.224 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.801 -1.891 -39.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.849 -2.694 -39.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.067 -2.023 -38.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.566 -1.163 -39.829 1.00 0.00 H new ATOM 687 N GLN A 307 -0.583 0.189 -39.243 1.00 0.00 N ATOM 688 CA GLN A 307 0.196 -0.622 -40.170 1.00 0.00 C ATOM 689 C GLN A 307 1.647 -0.773 -39.717 1.00 0.00 C ATOM 690 O GLN A 307 2.319 -1.716 -40.135 1.00 0.00 O ATOM 691 CB GLN A 307 0.127 -0.018 -41.575 1.00 0.00 C ATOM 692 CG GLN A 307 0.179 1.504 -41.554 1.00 0.00 C ATOM 693 CD GLN A 307 0.396 2.056 -42.960 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.156 1.499 -43.746 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.273 3.154 -43.277 1.00 0.00 N ATOM 0 H GLN A 307 -0.934 1.060 -39.642 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.238 -1.622 -40.187 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.955 -0.399 -42.173 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.793 -0.341 -42.062 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.750 1.899 -41.142 1.00 0.00 H new ATOM 0 HG3 GLN A 307 0.985 1.836 -40.899 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.895 3.587 -42.595 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.166 3.567 -44.204 1.00 0.00 H new ATOM 704 N ILE A 308 2.137 0.137 -38.870 1.00 0.00 N ATOM 705 CA ILE A 308 3.492 0.046 -38.336 1.00 0.00 C ATOM 706 C ILE A 308 3.504 -0.810 -37.071 1.00 0.00 C ATOM 707 O ILE A 308 4.533 -1.379 -36.704 1.00 0.00 O ATOM 708 CB ILE A 308 4.029 1.448 -38.028 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.674 2.453 -39.128 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.542 1.374 -37.854 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.280 2.061 -40.473 1.00 0.00 C ATOM 0 H ILE A 308 1.611 0.946 -38.541 1.00 0.00 H new ATOM 0 HA ILE A 308 4.134 -0.423 -39.082 1.00 0.00 H new ATOM 0 HB ILE A 308 3.561 1.799 -37.108 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.590 2.519 -39.223 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.030 3.443 -38.844 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.932 2.368 -37.635 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.781 0.700 -37.031 1.00 0.00 H new ATOM 0 HG23 ILE A 308 5.996 1.001 -38.772 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.004 2.800 -41.225 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.366 2.021 -40.385 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.903 1.082 -40.770 1.00 0.00 H new ATOM 723 N GLY A 309 2.351 -0.896 -36.404 1.00 0.00 N ATOM 724 CA GLY A 309 2.192 -1.621 -35.157 1.00 0.00 C ATOM 725 C GLY A 309 0.934 -1.145 -34.448 1.00 0.00 C ATOM 726 O GLY A 309 0.301 -0.185 -34.875 1.00 0.00 O ATOM 0 H GLY A 309 1.491 -0.453 -36.727 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.129 -2.691 -35.352 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.062 -1.464 -34.520 1.00 0.00 H new ATOM 730 N ILE A 310 0.572 -1.818 -33.366 1.00 0.00 N ATOM 731 CA ILE A 310 -0.690 -1.580 -32.688 1.00 0.00 C ATOM 732 C ILE A 310 -0.734 -0.193 -32.060 1.00 0.00 C ATOM 733 O ILE A 310 0.237 0.253 -31.456 1.00 0.00 O ATOM 734 CB ILE A 310 -0.890 -2.678 -31.642 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.946 -4.046 -32.343 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.159 -2.424 -30.823 1.00 0.00 C ATOM 737 CD1 ILE A 310 -2.018 -4.100 -33.439 1.00 0.00 C ATOM 0 H ILE A 310 1.145 -2.543 -32.935 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.505 -1.613 -33.411 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.049 -2.671 -30.949 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.028 -4.267 -32.780 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.147 -4.822 -31.604 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.281 -3.217 -30.086 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.077 -1.464 -30.313 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.024 -2.410 -31.487 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -2.016 -5.087 -33.902 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.997 -3.907 -33.000 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.804 -3.344 -34.195 1.00 0.00 H new ATOM 749 N ILE A 311 -1.879 0.480 -32.206 1.00 0.00 N ATOM 750 CA ILE A 311 -2.138 1.744 -31.535 1.00 0.00 C ATOM 751 C ILE A 311 -2.513 1.457 -30.081 1.00 0.00 C ATOM 752 O ILE A 311 -3.327 0.571 -29.817 1.00 0.00 O ATOM 753 CB ILE A 311 -3.273 2.493 -32.248 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.210 2.347 -33.775 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.238 3.970 -31.884 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.924 2.943 -34.351 1.00 0.00 C ATOM 0 H ILE A 311 -2.648 0.159 -32.794 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.248 2.372 -31.563 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.206 2.042 -31.910 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.273 1.292 -34.042 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -4.072 2.841 -34.223 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -4.048 4.490 -32.396 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.359 4.082 -30.807 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.283 4.397 -32.189 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.919 2.819 -35.434 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.874 4.004 -34.107 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.062 2.431 -33.923 1.00 0.00 H new ATOM 768 N LYS A 312 -1.930 2.193 -29.132 1.00 0.00 N ATOM 769 CA LYS A 312 -2.208 1.983 -27.718 1.00 0.00 C ATOM 770 C LYS A 312 -3.673 2.307 -27.422 1.00 0.00 C ATOM 771 O LYS A 312 -4.177 3.345 -27.849 1.00 0.00 O ATOM 772 CB LYS A 312 -1.278 2.863 -26.874 1.00 0.00 C ATOM 773 CG LYS A 312 -1.457 2.568 -25.383 1.00 0.00 C ATOM 774 CD LYS A 312 -0.642 1.354 -24.939 1.00 0.00 C ATOM 775 CE LYS A 312 0.844 1.693 -24.853 1.00 0.00 C ATOM 776 NZ LYS A 312 1.620 0.522 -24.398 1.00 0.00 N ATOM 0 H LYS A 312 -1.262 2.940 -29.322 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.028 0.939 -27.463 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.242 2.686 -27.163 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.488 3.915 -27.069 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.155 3.440 -24.802 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.512 2.394 -25.172 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.997 1.009 -23.968 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.791 0.535 -25.642 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.205 2.018 -25.829 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.993 2.525 -24.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 2.325 0.824 -23.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.978 -0.173 -23.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 2.104 0.089 -25.211 1.00 0.00 H new ATOM 790 N THR A 313 -4.349 1.422 -26.690 1.00 0.00 N ATOM 791 CA THR A 313 -5.720 1.654 -26.250 1.00 0.00 C ATOM 792 C THR A 313 -5.794 2.353 -24.900 1.00 0.00 C ATOM 793 O THR A 313 -4.996 2.066 -24.007 1.00 0.00 O ATOM 794 CB THR A 313 -6.523 0.351 -26.251 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.185 -0.428 -27.379 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.023 0.645 -26.262 1.00 0.00 C ATOM 0 H THR A 313 -3.962 0.528 -26.387 1.00 0.00 H new ATOM 0 HA THR A 313 -6.173 2.334 -26.972 1.00 0.00 H new ATOM 0 HB THR A 313 -6.278 -0.203 -25.344 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.703 -1.260 -27.369 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.578 -0.293 -26.263 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.287 1.222 -25.376 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.275 1.216 -27.155 1.00 0.00 H new ATOM 883 N GLN A 319 -11.343 3.739 -26.789 1.00 0.00 N ATOM 884 CA GLN A 319 -10.837 4.206 -28.072 1.00 0.00 C ATOM 885 C GLN A 319 -9.307 4.175 -28.075 1.00 0.00 C ATOM 886 O GLN A 319 -8.694 4.117 -27.009 1.00 0.00 O ATOM 887 CB GLN A 319 -11.361 5.621 -28.336 1.00 0.00 C ATOM 888 CG GLN A 319 -11.037 6.556 -27.169 1.00 0.00 C ATOM 889 CD GLN A 319 -10.976 8.008 -27.627 1.00 0.00 C ATOM 890 OE1 GLN A 319 -11.862 8.802 -27.317 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.935 8.361 -28.374 1.00 0.00 N ATOM 0 HA GLN A 319 -11.187 3.549 -28.869 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -10.918 6.011 -29.252 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.439 5.589 -28.492 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -11.794 6.448 -26.392 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.083 6.271 -26.726 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.220 7.673 -28.610 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.851 9.320 -28.711 1.00 0.00 H new ATOM 900 N PRO A 320 -8.680 4.212 -29.260 1.00 0.00 N ATOM 901 CA PRO A 320 -7.244 4.371 -29.365 1.00 0.00 C ATOM 902 C PRO A 320 -6.852 5.734 -28.805 1.00 0.00 C ATOM 903 O PRO A 320 -7.647 6.674 -28.838 1.00 0.00 O ATOM 904 CB PRO A 320 -6.913 4.229 -30.850 1.00 0.00 C ATOM 905 CG PRO A 320 -8.225 4.522 -31.572 1.00 0.00 C ATOM 906 CD PRO A 320 -9.308 4.128 -30.564 1.00 0.00 C ATOM 0 HA PRO A 320 -6.688 3.628 -28.793 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.132 4.928 -31.150 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.550 3.227 -31.080 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.301 5.574 -31.847 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.310 3.945 -32.493 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.166 4.797 -30.629 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.675 3.120 -30.758 1.00 0.00 H new ATOM 914 N MET A 321 -5.627 5.843 -28.292 1.00 0.00 N ATOM 915 CA MET A 321 -5.152 7.060 -27.647 1.00 0.00 C ATOM 916 C MET A 321 -4.757 8.109 -28.675 1.00 0.00 C ATOM 917 O MET A 321 -3.576 8.272 -28.979 1.00 0.00 O ATOM 918 CB MET A 321 -3.982 6.716 -26.736 1.00 0.00 C ATOM 919 CG MET A 321 -4.483 5.894 -25.554 1.00 0.00 C ATOM 920 SD MET A 321 -3.169 5.289 -24.464 1.00 0.00 S ATOM 921 CE MET A 321 -2.301 6.849 -24.169 1.00 0.00 C ATOM 0 H MET A 321 -4.939 5.090 -28.313 1.00 0.00 H new ATOM 0 HA MET A 321 -5.958 7.486 -27.050 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.229 6.155 -27.290 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.503 7.629 -26.381 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.174 6.502 -24.970 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.048 5.042 -25.931 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.654 6.746 -23.297 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.697 7.100 -25.041 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.028 7.642 -23.990 1.00 0.00 H new ATOM 931 N ILE A 322 -5.759 8.817 -29.204 1.00 0.00 N ATOM 932 CA ILE A 322 -5.556 9.853 -30.204 1.00 0.00 C ATOM 933 C ILE A 322 -6.351 11.107 -29.855 1.00 0.00 C ATOM 934 O ILE A 322 -7.365 11.029 -29.165 1.00 0.00 O ATOM 935 CB ILE A 322 -5.959 9.364 -31.606 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.950 7.839 -31.776 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.039 10.021 -32.631 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.540 7.283 -31.921 1.00 0.00 C ATOM 0 H ILE A 322 -6.736 8.682 -28.945 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.493 10.093 -30.210 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.998 9.657 -31.760 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.434 7.377 -30.916 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.537 7.570 -32.654 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.311 9.685 -33.632 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.143 11.104 -32.571 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -4.006 9.743 -32.423 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.586 6.200 -32.039 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.064 7.723 -32.797 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.959 7.527 -31.031 1.00 0.00 H new ATOM 950 N ASN A 323 -5.880 12.256 -30.344 1.00 0.00 N ATOM 951 CA ASN A 323 -6.574 13.526 -30.203 1.00 0.00 C ATOM 952 C ASN A 323 -6.243 14.422 -31.390 1.00 0.00 C ATOM 953 O ASN A 323 -5.075 14.728 -31.629 1.00 0.00 O ATOM 954 CB ASN A 323 -6.152 14.210 -28.898 1.00 0.00 C ATOM 955 CG ASN A 323 -6.658 13.461 -27.673 1.00 0.00 C ATOM 956 OD1 ASN A 323 -7.861 13.401 -27.425 1.00 0.00 O ATOM 957 ND2 ASN A 323 -5.743 12.882 -26.900 1.00 0.00 N ATOM 0 H ASN A 323 -4.998 12.326 -30.852 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.649 13.348 -30.176 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.065 14.277 -28.859 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.535 15.230 -28.883 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.030 12.366 -26.068 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.754 12.954 -27.139 1.00 0.00 H new ATOM 964 N LEU A 324 -7.263 14.848 -32.140 1.00 0.00 N ATOM 965 CA LEU A 324 -7.071 15.747 -33.265 1.00 0.00 C ATOM 966 C LEU A 324 -7.138 17.186 -32.761 1.00 0.00 C ATOM 967 O LEU A 324 -8.145 17.599 -32.181 1.00 0.00 O ATOM 968 CB LEU A 324 -8.130 15.511 -34.353 1.00 0.00 C ATOM 969 CG LEU A 324 -8.221 14.075 -34.893 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.849 13.476 -35.190 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.979 13.154 -33.937 1.00 0.00 C ATOM 0 H LEU A 324 -8.234 14.579 -31.981 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.096 15.555 -33.712 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.104 15.792 -33.953 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.923 16.181 -35.187 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.774 14.148 -35.829 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.969 12.461 -35.569 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.340 14.084 -35.938 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.256 13.454 -34.276 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.020 12.149 -34.356 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.466 13.125 -32.976 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.992 13.530 -33.796 1.00 0.00 H new ATOM 983 N TYR A 325 -6.071 17.953 -32.983 1.00 0.00 N ATOM 984 CA TYR A 325 -6.001 19.334 -32.516 1.00 0.00 C ATOM 985 C TYR A 325 -6.772 20.284 -33.421 1.00 0.00 C ATOM 986 O TYR A 325 -7.083 19.959 -34.566 1.00 0.00 O ATOM 987 CB TYR A 325 -4.544 19.755 -32.387 1.00 0.00 C ATOM 988 CG TYR A 325 -3.807 18.893 -31.399 1.00 0.00 C ATOM 989 CD1 TYR A 325 -4.066 19.009 -30.022 1.00 0.00 C ATOM 990 CD2 TYR A 325 -2.880 17.961 -31.871 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.431 18.145 -29.117 1.00 0.00 C ATOM 992 CE2 TYR A 325 -2.256 17.085 -30.979 1.00 0.00 C ATOM 993 CZ TYR A 325 -2.551 17.159 -29.605 1.00 0.00 C ATOM 994 OH TYR A 325 -1.987 16.268 -28.752 1.00 0.00 O ATOM 0 H TYR A 325 -5.241 17.638 -33.486 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.476 19.388 -31.537 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -4.058 19.691 -33.361 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.492 20.797 -32.072 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -4.752 19.761 -29.662 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -2.646 17.917 -32.924 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -3.615 18.235 -28.057 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -1.550 16.354 -31.343 1.00 0.00 H new ATOM 0 HH TYR A 325 -1.383 15.677 -29.248 1.00 0.00 H new ATOM 1004 N THR A 326 -7.076 21.473 -32.898 1.00 0.00 N ATOM 1005 CA THR A 326 -7.846 22.466 -33.636 1.00 0.00 C ATOM 1006 C THR A 326 -7.266 23.862 -33.464 1.00 0.00 C ATOM 1007 O THR A 326 -6.622 24.165 -32.459 1.00 0.00 O ATOM 1008 CB THR A 326 -9.312 22.456 -33.201 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.416 22.875 -31.860 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.930 21.067 -33.355 1.00 0.00 C ATOM 0 H THR A 326 -6.798 21.769 -31.962 1.00 0.00 H new ATOM 0 HA THR A 326 -7.789 22.198 -34.691 1.00 0.00 H new ATOM 0 HB THR A 326 -9.859 23.144 -33.846 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.357 22.868 -31.587 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.972 21.095 -33.037 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.877 20.759 -34.399 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.382 20.355 -32.739 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.890 21.902 -37.071 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.667 22.599 -37.433 1.00 0.00 C ATOM 1133 C LYS A 334 -4.855 21.740 -38.401 1.00 0.00 C ATOM 1134 O LYS A 334 -4.008 22.253 -39.132 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.882 22.894 -36.148 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.477 23.423 -36.447 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.705 23.636 -35.145 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.220 24.853 -34.376 1.00 0.00 C ATOM 1139 NZ LYS A 334 -2.886 26.113 -35.064 1.00 0.00 N ATOM 0 HA LYS A 334 -5.890 23.540 -37.935 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.426 23.625 -35.550 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.808 21.985 -35.551 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.943 22.718 -37.084 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.543 24.362 -36.997 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.792 22.747 -34.520 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.646 23.767 -35.367 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.301 24.778 -34.258 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.790 24.860 -33.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.033 26.912 -34.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.891 26.091 -35.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.498 26.226 -35.897 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.112 20.429 -38.402 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.390 19.487 -39.238 1.00 0.00 C ATOM 1155 C GLY A 335 -3.275 18.792 -38.458 1.00 0.00 C ATOM 1156 O GLY A 335 -2.376 18.205 -39.056 1.00 0.00 O ATOM 0 H GLY A 335 -5.829 19.998 -37.819 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -5.082 18.741 -39.630 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.966 20.010 -40.095 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.328 18.852 -37.125 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.346 18.194 -36.271 1.00 0.00 C ATOM 1162 C GLU A 336 -3.028 17.173 -35.365 1.00 0.00 C ATOM 1163 O GLU A 336 -4.215 17.297 -35.068 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.587 19.232 -35.447 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.783 20.159 -36.368 1.00 0.00 C ATOM 1166 CD GLU A 336 -0.030 21.236 -35.580 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.209 21.287 -34.343 1.00 0.00 O ATOM 1168 OE2 GLU A 336 0.720 21.993 -36.232 1.00 0.00 O ATOM 0 H GLU A 336 -4.051 19.357 -36.613 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.630 17.664 -36.900 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.288 19.818 -34.853 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.917 18.732 -34.748 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -0.072 19.569 -36.946 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.456 20.635 -37.081 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.274 16.165 -34.924 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.785 15.120 -34.049 1.00 0.00 C ATOM 1177 C ALA A 337 -1.637 14.433 -33.305 1.00 0.00 C ATOM 1178 O ALA A 337 -0.470 14.669 -33.610 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.553 14.100 -34.890 1.00 0.00 C ATOM 0 H ALA A 337 -1.290 16.054 -35.167 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.451 15.563 -33.309 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.940 13.313 -34.243 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.382 14.595 -35.395 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.885 13.664 -35.633 1.00 0.00 H new ATOM 1185 N THR A 338 -1.977 13.582 -32.333 1.00 0.00 N ATOM 1186 CA THR A 338 -1.001 12.748 -31.636 1.00 0.00 C ATOM 1187 C THR A 338 -1.519 11.324 -31.511 1.00 0.00 C ATOM 1188 O THR A 338 -2.637 11.124 -31.044 1.00 0.00 O ATOM 1189 CB THR A 338 -0.678 13.322 -30.252 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.264 14.659 -30.361 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.438 12.517 -29.593 1.00 0.00 C ATOM 0 H THR A 338 -2.936 13.454 -32.009 1.00 0.00 H new ATOM 0 HA THR A 338 -0.082 12.738 -32.221 1.00 0.00 H new ATOM 0 HB THR A 338 -1.581 13.266 -29.644 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.535 14.709 -30.926 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.657 12.936 -28.611 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.122 11.480 -29.483 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.333 12.560 -30.214 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.709 10.343 -31.928 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.089 8.932 -31.933 1.00 0.00 C ATOM 1201 C VAL A 339 -0.152 8.167 -31.009 1.00 0.00 C ATOM 1202 O VAL A 339 1.067 8.278 -31.136 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.987 8.380 -33.365 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.271 6.876 -33.410 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.965 9.103 -34.290 1.00 0.00 C ATOM 0 H VAL A 339 0.236 10.512 -32.274 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.115 8.819 -31.584 1.00 0.00 H new ATOM 0 HB VAL A 339 0.034 8.552 -33.704 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.190 6.521 -34.437 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.548 6.350 -32.786 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.278 6.685 -33.038 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.878 8.699 -35.299 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.983 8.959 -33.928 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.732 10.168 -34.305 1.00 0.00 H new ATOM 1215 N SER A 340 -0.700 7.382 -30.074 1.00 0.00 N ATOM 1216 CA SER A 340 0.137 6.561 -29.211 1.00 0.00 C ATOM 1217 C SER A 340 0.191 5.126 -29.719 1.00 0.00 C ATOM 1218 O SER A 340 -0.841 4.542 -30.042 1.00 0.00 O ATOM 1219 CB SER A 340 -0.390 6.617 -27.783 1.00 0.00 C ATOM 1220 OG SER A 340 0.431 5.840 -26.941 1.00 0.00 O ATOM 0 H SER A 340 -1.702 7.302 -29.902 1.00 0.00 H new ATOM 0 HA SER A 340 1.154 6.953 -29.224 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.412 7.649 -27.434 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.415 6.247 -27.749 1.00 0.00 H new ATOM 0 HG SER A 340 1.314 5.735 -27.352 1.00 0.00 H new ATOM 1226 N PHE A 341 1.398 4.565 -29.787 1.00 0.00 N ATOM 1227 CA PHE A 341 1.613 3.164 -30.104 1.00 0.00 C ATOM 1228 C PHE A 341 1.651 2.268 -28.871 1.00 0.00 C ATOM 1229 O PHE A 341 2.087 2.693 -27.803 1.00 0.00 O ATOM 1230 CB PHE A 341 2.860 2.988 -30.969 1.00 0.00 C ATOM 1231 CG PHE A 341 2.636 3.302 -32.429 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.835 4.604 -32.912 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.227 2.287 -33.302 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.628 4.890 -34.272 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.021 2.570 -34.660 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.222 3.871 -35.145 1.00 0.00 C ATOM 0 H PHE A 341 2.261 5.082 -29.620 1.00 0.00 H new ATOM 0 HA PHE A 341 0.747 2.837 -30.680 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.651 3.632 -30.585 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.213 1.961 -30.877 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.148 5.387 -32.238 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.070 1.285 -32.930 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.781 5.892 -34.644 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.707 1.786 -35.333 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.064 4.088 -36.191 1.00 0.00 H new ATOM 1246 N ASP A 342 1.200 1.019 -29.015 1.00 0.00 N ATOM 1247 CA ASP A 342 1.233 0.067 -27.915 1.00 0.00 C ATOM 1248 C ASP A 342 2.680 -0.348 -27.634 1.00 0.00 C ATOM 1249 O ASP A 342 3.002 -0.786 -26.532 1.00 0.00 O ATOM 1250 CB ASP A 342 0.381 -1.149 -28.291 1.00 0.00 C ATOM 1251 CG ASP A 342 0.218 -2.121 -27.120 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.108 -3.300 -27.395 1.00 0.00 O ATOM 1253 OD2 ASP A 342 0.417 -1.679 -25.965 1.00 0.00 O ATOM 0 H ASP A 342 0.810 0.650 -29.882 1.00 0.00 H new ATOM 0 HA ASP A 342 0.828 0.521 -27.011 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.602 -0.814 -28.623 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.842 -1.668 -29.131 1.00 0.00 H new ATOM 1258 N ASP A 343 3.549 -0.200 -28.638 1.00 0.00 N ATOM 1259 CA ASP A 343 4.934 -0.627 -28.563 1.00 0.00 C ATOM 1260 C ASP A 343 5.899 0.522 -28.877 1.00 0.00 C ATOM 1261 O ASP A 343 5.669 1.269 -29.827 1.00 0.00 O ATOM 1262 CB ASP A 343 5.142 -1.828 -29.494 1.00 0.00 C ATOM 1263 CG ASP A 343 4.512 -3.114 -28.958 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.373 -4.059 -29.769 1.00 0.00 O ATOM 1265 OD2 ASP A 343 4.175 -3.152 -27.753 1.00 0.00 O ATOM 0 H ASP A 343 3.300 0.225 -29.531 1.00 0.00 H new ATOM 0 HA ASP A 343 5.158 -0.935 -27.542 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.716 -1.601 -30.472 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.210 -1.987 -29.641 1.00 0.00 H new ATOM 1270 N PRO A 344 6.977 0.679 -28.092 1.00 0.00 N ATOM 1271 CA PRO A 344 7.907 1.785 -28.244 1.00 0.00 C ATOM 1272 C PRO A 344 8.661 1.787 -29.587 1.00 0.00 C ATOM 1273 O PRO A 344 8.901 2.867 -30.125 1.00 0.00 O ATOM 1274 CB PRO A 344 8.872 1.684 -27.062 1.00 0.00 C ATOM 1275 CG PRO A 344 8.726 0.263 -26.525 1.00 0.00 C ATOM 1276 CD PRO A 344 7.347 -0.196 -26.994 1.00 0.00 C ATOM 0 HA PRO A 344 7.359 2.727 -28.250 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.897 1.880 -27.377 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.628 2.419 -26.295 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.511 -0.387 -26.911 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.800 0.242 -25.438 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.373 -1.236 -27.318 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.620 -0.132 -26.184 1.00 0.00 H new ATOM 1284 N PRO A 345 9.052 0.633 -30.160 1.00 0.00 N ATOM 1285 CA PRO A 345 9.825 0.618 -31.389 1.00 0.00 C ATOM 1286 C PRO A 345 8.940 0.904 -32.601 1.00 0.00 C ATOM 1287 O PRO A 345 9.451 1.229 -33.668 1.00 0.00 O ATOM 1288 CB PRO A 345 10.407 -0.789 -31.469 1.00 0.00 C ATOM 1289 CG PRO A 345 9.331 -1.638 -30.803 1.00 0.00 C ATOM 1290 CD PRO A 345 8.813 -0.720 -29.700 1.00 0.00 C ATOM 0 HA PRO A 345 10.598 1.386 -31.390 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.584 -1.096 -32.500 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.361 -0.862 -30.947 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.543 -1.914 -31.503 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.739 -2.565 -30.400 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.751 -0.889 -29.519 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.331 -0.909 -28.760 1.00 0.00 H new ATOM 1298 N SER A 346 7.617 0.788 -32.447 1.00 0.00 N ATOM 1299 CA SER A 346 6.692 1.063 -33.539 1.00 0.00 C ATOM 1300 C SER A 346 6.528 2.568 -33.721 1.00 0.00 C ATOM 1301 O SER A 346 6.277 3.031 -34.830 1.00 0.00 O ATOM 1302 CB SER A 346 5.339 0.420 -33.238 1.00 0.00 C ATOM 1303 OG SER A 346 5.500 -0.976 -33.072 1.00 0.00 O ATOM 0 H SER A 346 7.168 0.506 -31.576 1.00 0.00 H new ATOM 0 HA SER A 346 7.092 0.642 -34.462 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.911 0.856 -32.335 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.641 0.621 -34.051 1.00 0.00 H new ATOM 0 HG SER A 346 4.631 -1.385 -32.877 1.00 0.00 H new ATOM 1309 N ALA A 347 6.674 3.333 -32.632 1.00 0.00 N ATOM 1310 CA ALA A 347 6.584 4.782 -32.695 1.00 0.00 C ATOM 1311 C ALA A 347 7.748 5.349 -33.504 1.00 0.00 C ATOM 1312 O ALA A 347 7.546 6.220 -34.344 1.00 0.00 O ATOM 1313 CB ALA A 347 6.597 5.342 -31.275 1.00 0.00 C ATOM 0 H ALA A 347 6.855 2.964 -31.699 1.00 0.00 H new ATOM 0 HA ALA A 347 5.656 5.070 -33.189 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.530 6.429 -31.312 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.748 4.945 -30.719 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.523 5.052 -30.778 1.00 0.00 H new ATOM 1319 N LYS A 348 8.966 4.857 -33.256 1.00 0.00 N ATOM 1320 CA LYS A 348 10.155 5.343 -33.946 1.00 0.00 C ATOM 1321 C LYS A 348 10.079 5.033 -35.435 1.00 0.00 C ATOM 1322 O LYS A 348 10.472 5.855 -36.261 1.00 0.00 O ATOM 1323 CB LYS A 348 11.387 4.701 -33.303 1.00 0.00 C ATOM 1324 CG LYS A 348 12.655 4.970 -34.121 1.00 0.00 C ATOM 1325 CD LYS A 348 13.027 6.456 -34.167 1.00 0.00 C ATOM 1326 CE LYS A 348 13.530 6.833 -35.567 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.548 5.886 -36.064 1.00 0.00 N ATOM 0 H LYS A 348 9.150 4.118 -32.577 1.00 0.00 H new ATOM 0 HA LYS A 348 10.224 6.427 -33.850 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.515 5.090 -32.293 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.233 3.626 -33.213 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.484 4.406 -33.694 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.511 4.605 -35.138 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.160 7.064 -33.908 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.798 6.669 -33.426 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.689 6.857 -36.260 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.951 7.838 -35.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 14.860 6.178 -37.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.363 5.881 -35.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.139 4.931 -36.113 1.00 0.00 H new ATOM 1341 N ALA A 349 9.573 3.850 -35.781 1.00 0.00 N ATOM 1342 CA ALA A 349 9.429 3.436 -37.166 1.00 0.00 C ATOM 1343 C ALA A 349 8.373 4.272 -37.876 1.00 0.00 C ATOM 1344 O ALA A 349 8.563 4.649 -39.032 1.00 0.00 O ATOM 1345 CB ALA A 349 9.034 1.961 -37.204 1.00 0.00 C ATOM 0 H ALA A 349 9.253 3.156 -35.106 1.00 0.00 H new ATOM 0 HA ALA A 349 10.379 3.583 -37.681 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.923 1.641 -38.240 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.808 1.365 -36.720 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.089 1.824 -36.679 1.00 0.00 H new ATOM 1351 N ALA A 350 7.263 4.569 -37.194 1.00 0.00 N ATOM 1352 CA ALA A 350 6.185 5.342 -37.782 1.00 0.00 C ATOM 1353 C ALA A 350 6.636 6.780 -38.016 1.00 0.00 C ATOM 1354 O ALA A 350 6.100 7.461 -38.887 1.00 0.00 O ATOM 1355 CB ALA A 350 4.968 5.279 -36.857 1.00 0.00 C ATOM 0 H ALA A 350 7.095 4.281 -36.230 1.00 0.00 H new ATOM 0 HA ALA A 350 5.910 4.925 -38.751 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.152 5.857 -37.290 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.655 4.242 -36.738 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.229 5.693 -35.883 1.00 0.00 H new ATOM 1361 N ILE A 351 7.625 7.254 -37.253 1.00 0.00 N ATOM 1362 CA ILE A 351 8.181 8.579 -37.465 1.00 0.00 C ATOM 1363 C ILE A 351 9.024 8.590 -38.729 1.00 0.00 C ATOM 1364 O ILE A 351 8.768 9.369 -39.644 1.00 0.00 O ATOM 1365 CB ILE A 351 9.020 9.004 -36.260 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.122 9.229 -35.046 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.779 10.289 -36.604 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.932 9.160 -33.753 1.00 0.00 C ATOM 0 H ILE A 351 8.052 6.735 -36.486 1.00 0.00 H new ATOM 0 HA ILE A 351 7.363 9.290 -37.581 1.00 0.00 H new ATOM 0 HB ILE A 351 9.733 8.216 -36.018 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.634 10.201 -35.124 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.333 8.477 -35.027 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.379 10.597 -35.748 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.431 10.109 -37.459 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.067 11.077 -36.851 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.272 9.323 -32.901 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.399 8.179 -33.668 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.704 9.929 -33.766 1.00 0.00 H new ATOM 1380 N ASP A 352 10.037 7.720 -38.774 1.00 0.00 N ATOM 1381 CA ASP A 352 10.930 7.618 -39.919 1.00 0.00 C ATOM 1382 C ASP A 352 10.232 7.238 -41.219 1.00 0.00 C ATOM 1383 O ASP A 352 10.752 7.494 -42.307 1.00 0.00 O ATOM 1384 CB ASP A 352 12.067 6.647 -39.606 1.00 0.00 C ATOM 1385 CG ASP A 352 13.185 7.302 -38.797 1.00 0.00 C ATOM 1386 OD1 ASP A 352 12.965 8.426 -38.290 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.259 6.668 -38.694 1.00 0.00 O ATOM 0 H ASP A 352 10.256 7.071 -38.018 1.00 0.00 H new ATOM 0 HA ASP A 352 11.331 8.617 -40.089 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.672 5.796 -39.052 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.476 6.258 -40.538 1.00 0.00 H new ATOM 1392 N TRP A 353 9.053 6.630 -41.107 1.00 0.00 N ATOM 1393 CA TRP A 353 8.291 6.190 -42.256 1.00 0.00 C ATOM 1394 C TRP A 353 7.281 7.233 -42.734 1.00 0.00 C ATOM 1395 O TRP A 353 7.345 7.670 -43.883 1.00 0.00 O ATOM 1396 CB TRP A 353 7.607 4.867 -41.935 1.00 0.00 C ATOM 1397 CG TRP A 353 6.547 4.491 -42.908 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.223 4.482 -42.660 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.689 4.136 -44.317 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.537 4.153 -43.808 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.392 3.941 -44.868 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.786 3.998 -45.184 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.194 3.617 -46.214 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.599 3.671 -46.536 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.308 3.480 -47.054 1.00 0.00 C ATOM 0 H TRP A 353 8.605 6.432 -40.212 1.00 0.00 H new ATOM 0 HA TRP A 353 8.988 6.049 -43.082 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.358 4.077 -41.906 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.169 4.927 -40.939 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.768 4.700 -41.705 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.522 4.076 -43.867 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.786 4.146 -44.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.196 3.474 -46.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.456 3.565 -47.184 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.174 3.228 -48.096 1.00 0.00 H new ATOM 1416 N PHE A 354 6.349 7.630 -41.862 1.00 0.00 N ATOM 1417 CA PHE A 354 5.278 8.538 -42.253 1.00 0.00 C ATOM 1418 C PHE A 354 5.715 9.976 -42.519 1.00 0.00 C ATOM 1419 O PHE A 354 5.138 10.638 -43.379 1.00 0.00 O ATOM 1420 CB PHE A 354 4.149 8.498 -41.230 1.00 0.00 C ATOM 1421 CG PHE A 354 3.359 7.210 -41.248 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.265 6.437 -40.088 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.721 6.791 -42.424 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.516 5.252 -40.094 1.00 0.00 C ATOM 1425 CE2 PHE A 354 1.992 5.596 -42.439 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.895 4.823 -41.273 1.00 0.00 C ATOM 0 H PHE A 354 6.318 7.336 -40.886 1.00 0.00 H new ATOM 0 HA PHE A 354 4.925 8.169 -43.216 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.568 8.643 -40.234 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.472 9.332 -41.416 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.769 6.752 -39.187 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.792 7.391 -43.319 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.418 4.670 -39.189 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.505 5.270 -43.346 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.341 3.896 -41.285 1.00 0.00 H new ATOM 1436 N ASP A 355 6.721 10.472 -41.793 1.00 0.00 N ATOM 1437 CA ASP A 355 7.226 11.815 -42.035 1.00 0.00 C ATOM 1438 C ASP A 355 7.677 12.008 -43.488 1.00 0.00 C ATOM 1439 O ASP A 355 8.667 11.412 -43.917 1.00 0.00 O ATOM 1440 CB ASP A 355 8.326 12.178 -41.026 1.00 0.00 C ATOM 1441 CG ASP A 355 9.114 13.418 -41.441 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.308 13.482 -41.081 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.516 14.291 -42.111 1.00 0.00 O ATOM 0 H ASP A 355 7.193 9.967 -41.043 1.00 0.00 H new ATOM 0 HA ASP A 355 6.402 12.512 -41.881 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.876 12.348 -40.048 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.010 11.336 -40.920 1.00 0.00 H new ATOM 1448 N GLY A 356 6.950 12.842 -44.237 1.00 0.00 N ATOM 1449 CA GLY A 356 7.313 13.201 -45.600 1.00 0.00 C ATOM 1450 C GLY A 356 6.364 12.614 -46.647 1.00 0.00 C ATOM 1451 O GLY A 356 6.366 13.079 -47.787 1.00 0.00 O ATOM 0 H GLY A 356 6.092 13.285 -43.909 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.321 14.287 -45.694 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.327 12.856 -45.803 1.00 0.00 H new ATOM 1455 N LYS A 357 5.553 11.609 -46.289 1.00 0.00 N ATOM 1456 CA LYS A 357 4.574 11.056 -47.225 1.00 0.00 C ATOM 1457 C LYS A 357 3.225 11.749 -47.029 1.00 0.00 C ATOM 1458 O LYS A 357 3.133 12.720 -46.288 1.00 0.00 O ATOM 1459 CB LYS A 357 4.477 9.531 -47.069 1.00 0.00 C ATOM 1460 CG LYS A 357 3.731 9.090 -45.811 1.00 0.00 C ATOM 1461 CD LYS A 357 2.809 7.924 -46.169 1.00 0.00 C ATOM 1462 CE LYS A 357 3.618 6.746 -46.707 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.728 5.678 -47.203 1.00 0.00 N ATOM 0 H LYS A 357 5.557 11.169 -45.369 1.00 0.00 H new ATOM 0 HA LYS A 357 4.899 11.246 -48.248 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.975 9.116 -47.943 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.483 9.112 -47.050 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.439 8.788 -45.039 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.151 9.919 -45.406 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.247 7.614 -45.288 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.082 8.244 -46.915 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.270 7.085 -47.512 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.262 6.352 -45.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.300 4.911 -47.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.160 5.306 -46.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.097 6.064 -47.934 1.00 0.00 H new ATOM 1477 N GLU A 358 2.180 11.247 -47.691 1.00 0.00 N ATOM 1478 CA GLU A 358 0.846 11.833 -47.600 1.00 0.00 C ATOM 1479 C GLU A 358 -0.043 10.996 -46.678 1.00 0.00 C ATOM 1480 O GLU A 358 0.345 9.909 -46.247 1.00 0.00 O ATOM 1481 CB GLU A 358 0.240 11.939 -49.003 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.215 10.563 -49.493 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.387 10.520 -51.012 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.303 11.599 -51.643 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.606 9.402 -51.532 1.00 0.00 O ATOM 0 H GLU A 358 2.236 10.430 -48.299 1.00 0.00 H new ATOM 0 HA GLU A 358 0.917 12.833 -47.173 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.607 12.625 -48.989 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.975 12.353 -49.693 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.514 9.812 -49.190 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.159 10.302 -49.014 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.240 11.502 -46.376 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.177 10.820 -45.489 1.00 0.00 C ATOM 1494 C PHE A 359 -3.535 10.660 -46.177 1.00 0.00 C ATOM 1495 O PHE A 359 -4.187 9.625 -46.034 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.306 11.636 -44.202 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.168 11.014 -43.126 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.578 10.586 -41.929 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.549 10.861 -43.318 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.365 10.001 -40.928 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.332 10.256 -42.325 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.742 9.827 -41.131 1.00 0.00 C ATOM 0 H PHE A 359 -1.584 12.391 -46.738 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.810 9.822 -45.249 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.309 11.802 -43.795 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.715 12.615 -44.451 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.516 10.707 -41.778 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -5.009 11.209 -44.231 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.911 9.684 -40.000 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.392 10.121 -42.482 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.346 9.362 -40.366 1.00 0.00 H new ATOM 1512 N SER A 360 -3.963 11.681 -46.927 1.00 0.00 N ATOM 1513 CA SER A 360 -5.236 11.661 -47.637 1.00 0.00 C ATOM 1514 C SER A 360 -5.102 12.353 -48.997 1.00 0.00 C ATOM 1515 O SER A 360 -6.088 12.542 -49.706 1.00 0.00 O ATOM 1516 CB SER A 360 -6.307 12.332 -46.768 1.00 0.00 C ATOM 1517 OG SER A 360 -7.577 12.215 -47.369 1.00 0.00 O ATOM 0 H SER A 360 -3.433 12.543 -47.056 1.00 0.00 H new ATOM 0 HA SER A 360 -5.536 10.630 -47.826 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.322 11.872 -45.780 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.061 13.384 -46.626 1.00 0.00 H new ATOM 0 HG SER A 360 -7.481 12.240 -48.344 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.869 12.727 -49.359 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.587 13.426 -50.604 1.00 0.00 C ATOM 1525 C GLY A 361 -2.664 14.616 -50.357 1.00 0.00 C ATOM 1526 O GLY A 361 -1.989 15.082 -51.271 1.00 0.00 O ATOM 0 H GLY A 361 -3.041 12.550 -48.790 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.124 12.741 -51.314 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.519 13.769 -51.053 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.636 15.109 -49.116 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.730 16.173 -48.706 1.00 0.00 C ATOM 1532 C ASN A 362 -0.556 15.576 -47.930 1.00 0.00 C ATOM 1533 O ASN A 362 -0.723 14.554 -47.260 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.486 17.194 -47.853 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.638 17.834 -48.617 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.624 17.900 -49.841 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.642 18.311 -47.893 1.00 0.00 N ATOM 0 H ASN A 362 -3.245 14.777 -48.368 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.339 16.683 -49.586 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -2.872 16.705 -46.959 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -1.796 17.970 -47.520 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.439 18.751 -48.353 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.617 18.237 -46.876 1.00 0.00 H new ATOM 1544 N PRO A 363 0.628 16.196 -48.004 1.00 0.00 N ATOM 1545 CA PRO A 363 1.817 15.737 -47.309 1.00 0.00 C ATOM 1546 C PRO A 363 1.645 15.899 -45.804 1.00 0.00 C ATOM 1547 O PRO A 363 0.908 16.774 -45.351 1.00 0.00 O ATOM 1548 CB PRO A 363 2.963 16.599 -47.837 1.00 0.00 C ATOM 1549 CG PRO A 363 2.276 17.874 -48.323 1.00 0.00 C ATOM 1550 CD PRO A 363 0.895 17.399 -48.770 1.00 0.00 C ATOM 0 HA PRO A 363 2.012 14.679 -47.484 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.694 16.812 -47.057 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.497 16.101 -48.646 1.00 0.00 H new ATOM 0 HG2 PRO A 363 2.205 18.617 -47.529 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.825 18.336 -49.144 1.00 0.00 H new ATOM 0 HD2 PRO A 363 0.138 18.160 -48.580 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.879 17.194 -49.840 1.00 0.00 H new ATOM 1558 N ILE A 364 2.331 15.052 -45.026 1.00 0.00 N ATOM 1559 CA ILE A 364 2.238 15.066 -43.574 1.00 0.00 C ATOM 1560 C ILE A 364 3.617 14.898 -42.941 1.00 0.00 C ATOM 1561 O ILE A 364 4.579 14.527 -43.619 1.00 0.00 O ATOM 1562 CB ILE A 364 1.283 13.960 -43.097 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.818 12.566 -43.435 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.095 14.159 -43.726 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.725 11.666 -42.204 1.00 0.00 C ATOM 0 H ILE A 364 2.964 14.341 -45.392 1.00 0.00 H new ATOM 0 HA ILE A 364 1.840 16.031 -43.260 1.00 0.00 H new ATOM 0 HB ILE A 364 1.204 14.030 -42.012 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.245 12.135 -44.256 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.853 12.635 -43.770 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.768 13.372 -43.385 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.493 15.130 -43.431 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.009 14.117 -44.812 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.107 10.675 -42.448 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.317 12.094 -41.395 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.685 11.587 -41.889 1.00 0.00 H new ATOM 1577 N LYS A 365 3.701 15.177 -41.636 1.00 0.00 N ATOM 1578 CA LYS A 365 4.930 15.021 -40.871 1.00 0.00 C ATOM 1579 C LYS A 365 4.680 14.262 -39.583 1.00 0.00 C ATOM 1580 O LYS A 365 3.559 14.245 -39.079 1.00 0.00 O ATOM 1581 CB LYS A 365 5.551 16.385 -40.578 1.00 0.00 C ATOM 1582 CG LYS A 365 6.103 16.995 -41.862 1.00 0.00 C ATOM 1583 CD LYS A 365 7.152 18.059 -41.542 1.00 0.00 C ATOM 1584 CE LYS A 365 6.545 19.177 -40.695 1.00 0.00 C ATOM 1585 NZ LYS A 365 5.526 19.935 -41.445 1.00 0.00 N ATOM 0 H LYS A 365 2.913 15.518 -41.085 1.00 0.00 H new ATOM 0 HA LYS A 365 5.630 14.440 -41.471 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.803 17.048 -40.143 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.349 16.280 -39.843 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.545 16.215 -42.481 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.291 17.438 -42.439 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.987 17.605 -41.009 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.552 18.473 -42.468 1.00 0.00 H new ATOM 0 HE2 LYS A 365 6.095 18.751 -39.798 1.00 0.00 H new ATOM 0 HE3 LYS A 365 7.334 19.854 -40.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 5.258 20.784 -40.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 5.913 20.218 -42.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 4.687 19.338 -41.590 1.00 0.00 H new ATOM 1599 N VAL A 366 5.734 13.635 -39.055 1.00 0.00 N ATOM 1600 CA VAL A 366 5.656 12.855 -37.830 1.00 0.00 C ATOM 1601 C VAL A 366 6.943 12.989 -37.024 1.00 0.00 C ATOM 1602 O VAL A 366 8.023 13.135 -37.597 1.00 0.00 O ATOM 1603 CB VAL A 366 5.359 11.379 -38.157 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.185 10.568 -36.878 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.073 11.237 -38.963 1.00 0.00 C ATOM 0 H VAL A 366 6.665 13.658 -39.470 1.00 0.00 H new ATOM 0 HA VAL A 366 4.839 13.242 -37.221 1.00 0.00 H new ATOM 0 HB VAL A 366 6.206 11.010 -38.736 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.976 9.529 -37.132 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.099 10.620 -36.287 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.355 10.974 -36.300 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.892 10.184 -39.177 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.238 11.639 -38.389 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.168 11.787 -39.900 1.00 0.00 H new ATOM 1615 N SER A 367 6.821 12.935 -35.692 1.00 0.00 N ATOM 1616 CA SER A 367 7.950 13.010 -34.769 1.00 0.00 C ATOM 1617 C SER A 367 7.552 12.353 -33.451 1.00 0.00 C ATOM 1618 O SER A 367 6.390 11.990 -33.277 1.00 0.00 O ATOM 1619 CB SER A 367 8.313 14.473 -34.508 1.00 0.00 C ATOM 1620 OG SER A 367 8.475 15.180 -35.720 1.00 0.00 O ATOM 0 H SER A 367 5.921 12.837 -35.223 1.00 0.00 H new ATOM 0 HA SER A 367 8.809 12.499 -35.203 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.532 14.944 -33.910 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.234 14.525 -33.927 1.00 0.00 H new ATOM 0 HG SER A 367 8.705 16.113 -35.526 1.00 0.00 H new ATOM 1626 N PHE A 368 8.494 12.194 -32.516 1.00 0.00 N ATOM 1627 CA PHE A 368 8.152 11.732 -31.180 1.00 0.00 C ATOM 1628 C PHE A 368 7.181 12.666 -30.469 1.00 0.00 C ATOM 1629 O PHE A 368 7.150 13.866 -30.752 1.00 0.00 O ATOM 1630 CB PHE A 368 9.395 11.477 -30.329 1.00 0.00 C ATOM 1631 CG PHE A 368 10.142 10.194 -30.637 1.00 0.00 C ATOM 1632 CD1 PHE A 368 9.586 8.952 -30.290 1.00 0.00 C ATOM 1633 CD2 PHE A 368 11.402 10.244 -31.252 1.00 0.00 C ATOM 1634 CE1 PHE A 368 10.290 7.767 -30.554 1.00 0.00 C ATOM 1635 CE2 PHE A 368 12.105 9.057 -31.509 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.550 7.821 -31.165 1.00 0.00 C ATOM 0 H PHE A 368 9.487 12.378 -32.663 1.00 0.00 H new ATOM 0 HA PHE A 368 7.639 10.779 -31.311 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.080 12.316 -30.456 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.100 11.463 -29.280 1.00 0.00 H new ATOM 0 HD1 PHE A 368 8.615 8.909 -29.819 1.00 0.00 H new ATOM 0 HD2 PHE A 368 11.831 11.196 -31.528 1.00 0.00 H new ATOM 0 HE1 PHE A 368 9.860 6.813 -30.286 1.00 0.00 H new ATOM 0 HE2 PHE A 368 13.079 9.099 -31.974 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.091 6.909 -31.370 1.00 0.00 H new ATOM 1646 N ALA A 369 6.392 12.121 -29.545 1.00 0.00 N ATOM 1647 CA ALA A 369 5.475 12.913 -28.747 1.00 0.00 C ATOM 1648 C ALA A 369 5.754 12.692 -27.270 1.00 0.00 C ATOM 1649 O ALA A 369 5.974 11.561 -26.839 1.00 0.00 O ATOM 1650 CB ALA A 369 4.034 12.555 -29.082 1.00 0.00 C ATOM 0 H ALA A 369 6.374 11.123 -29.334 1.00 0.00 H new ATOM 0 HA ALA A 369 5.624 13.968 -28.977 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.359 13.158 -28.475 1.00 0.00 H new ATOM 0 HB2 ALA A 369 3.846 12.752 -30.138 1.00 0.00 H new ATOM 0 HB3 ALA A 369 3.864 11.499 -28.874 1.00 0.00 H new