USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 576 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 337 THR OG1 : rot 94:sc= 0.371 USER MOD Set 1.2: A 348 HIS : no HE2:sc= -0.0102 K(o=0.36,f=-1.6) USER MOD Single : A 309 TYR OH : rot 180:sc= -0.0801 USER MOD Single : A 312 ASN : amide:sc= 0.465 K(o=0.46,f=-0.32) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc=-0.00718 K(o=-0.0072,f=-2.4!) USER MOD Single : A 349 TYR OH : rot -130:sc= -1.23 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= -2.52! C(o=-2.5!,f=-4.8!) USER MOD Single : A 357 GLN : amide:sc= -0.042 X(o=-0.042,f=0) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= 0.831 K(o=0.83,f=-0.032) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N ALA A 306 16.434 7.224 -1.778 1.00 0.00 N ATOM 209 CA ALA A 306 16.636 6.073 -2.650 1.00 0.00 C ATOM 210 C ALA A 306 17.499 5.015 -1.972 1.00 0.00 C ATOM 211 O ALA A 306 18.663 4.828 -2.328 1.00 0.00 O ATOM 212 CB ALA A 306 17.267 6.510 -3.963 1.00 0.00 C ATOM 0 HA ALA A 306 15.662 5.630 -2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.412 5.641 -4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.611 7.224 -4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.231 6.980 -3.765 1.00 0.00 H new ATOM 218 N ASP A 307 16.923 4.327 -0.993 1.00 0.00 N ATOM 219 CA ASP A 307 17.640 3.287 -0.264 1.00 0.00 C ATOM 220 C ASP A 307 16.678 2.220 0.250 1.00 0.00 C ATOM 221 O ASP A 307 15.585 2.532 0.722 1.00 0.00 O ATOM 222 CB ASP A 307 18.417 3.896 0.904 1.00 0.00 C ATOM 223 CG ASP A 307 19.544 4.799 0.442 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.507 4.284 -0.162 1.00 0.00 O ATOM 225 OD2 ASP A 307 19.462 6.022 0.685 1.00 0.00 O ATOM 0 H ASP A 307 15.961 4.471 -0.685 1.00 0.00 H new ATOM 0 HA ASP A 307 18.342 2.816 -0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.733 4.466 1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.826 3.096 1.521 1.00 0.00 H new ATOM 230 N VAL A 308 17.091 0.961 0.153 1.00 0.00 N ATOM 231 CA VAL A 308 16.266 -0.152 0.608 1.00 0.00 C ATOM 232 C VAL A 308 16.947 -0.914 1.740 1.00 0.00 C ATOM 233 O VAL A 308 18.057 -1.421 1.581 1.00 0.00 O ATOM 234 CB VAL A 308 15.958 -1.129 -0.542 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.169 -2.324 -0.030 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.205 -0.419 -1.657 1.00 0.00 C ATOM 0 H VAL A 308 17.992 0.686 -0.237 1.00 0.00 H new ATOM 0 HA VAL A 308 15.331 0.275 0.972 1.00 0.00 H new ATOM 0 HB VAL A 308 16.901 -1.494 -0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 308 14.961 -3.003 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.751 -2.845 0.730 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.230 -1.981 0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 308 14.996 -1.124 -2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.267 -0.023 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 308 15.812 0.400 -2.042 1.00 0.00 H new ATOM 246 N TYR A 309 16.273 -0.991 2.882 1.00 0.00 N ATOM 247 CA TYR A 309 16.813 -1.690 4.042 1.00 0.00 C ATOM 248 C TYR A 309 16.518 -3.185 3.963 1.00 0.00 C ATOM 249 O TYR A 309 15.428 -3.594 3.564 1.00 0.00 O ATOM 250 CB TYR A 309 16.228 -1.110 5.331 1.00 0.00 C ATOM 251 CG TYR A 309 16.339 -2.041 6.518 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.494 -2.081 7.289 1.00 0.00 C ATOM 253 CD2 TYR A 309 15.288 -2.879 6.869 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.599 -2.929 8.374 1.00 0.00 C ATOM 255 CE2 TYR A 309 15.384 -3.730 7.953 1.00 0.00 C ATOM 256 CZ TYR A 309 16.541 -3.752 8.702 1.00 0.00 C ATOM 257 OH TYR A 309 16.642 -4.598 9.782 1.00 0.00 O ATOM 0 H TYR A 309 15.352 -0.578 3.029 1.00 0.00 H new ATOM 0 HA TYR A 309 17.894 -1.552 4.047 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.739 -0.175 5.564 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.178 -0.867 5.167 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.324 -1.438 7.036 1.00 0.00 H new ATOM 0 HD2 TYR A 309 14.380 -2.865 6.284 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.504 -2.948 8.963 1.00 0.00 H new ATOM 0 HE2 TYR A 309 14.557 -4.375 8.212 1.00 0.00 H new ATOM 0 HH TYR A 309 15.810 -5.108 9.877 1.00 0.00 H new ATOM 267 N VAL A 310 17.499 -3.996 4.348 1.00 0.00 N ATOM 268 CA VAL A 310 17.345 -5.446 4.324 1.00 0.00 C ATOM 269 C VAL A 310 17.895 -6.078 5.598 1.00 0.00 C ATOM 270 O VAL A 310 19.100 -6.059 5.843 1.00 0.00 O ATOM 271 CB VAL A 310 18.059 -6.065 3.108 1.00 0.00 C ATOM 272 CG1 VAL A 310 17.936 -7.581 3.131 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.496 -5.496 1.814 1.00 0.00 C ATOM 0 H VAL A 310 18.408 -3.674 4.680 1.00 0.00 H new ATOM 0 HA VAL A 310 16.277 -5.650 4.252 1.00 0.00 H new ATOM 0 HB VAL A 310 19.117 -5.810 3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.446 -8.001 2.264 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.390 -7.969 4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 310 16.883 -7.861 3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.012 -5.944 0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.431 -5.720 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.641 -4.416 1.798 1.00 0.00 H new ATOM 283 N GLY A 311 17.001 -6.638 6.407 1.00 0.00 N ATOM 284 CA GLY A 311 17.415 -7.269 7.647 1.00 0.00 C ATOM 285 C GLY A 311 16.866 -8.674 7.794 1.00 0.00 C ATOM 286 O GLY A 311 16.219 -9.193 6.885 1.00 0.00 O ATOM 0 H GLY A 311 15.998 -6.666 6.226 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.504 -7.301 7.689 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.082 -6.662 8.489 1.00 0.00 H new ATOM 290 N ASN A 312 17.127 -9.293 8.941 1.00 0.00 N ATOM 291 CA ASN A 312 16.656 -10.648 9.203 1.00 0.00 C ATOM 292 C ASN A 312 17.468 -11.668 8.412 1.00 0.00 C ATOM 293 O ASN A 312 16.932 -12.667 7.930 1.00 0.00 O ATOM 294 CB ASN A 312 15.173 -10.773 8.846 1.00 0.00 C ATOM 295 CG ASN A 312 14.477 -11.860 9.642 1.00 0.00 C ATOM 296 OD1 ASN A 312 13.739 -11.577 10.586 1.00 0.00 O ATOM 297 ND2 ASN A 312 14.709 -13.111 9.264 1.00 0.00 N ATOM 0 H ASN A 312 17.662 -8.878 9.704 1.00 0.00 H new ATOM 0 HA ASN A 312 16.786 -10.852 10.266 1.00 0.00 H new ATOM 0 HB2 ASN A 312 14.677 -9.820 9.027 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.075 -10.986 7.782 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.268 -13.884 9.762 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.328 -13.299 8.475 1.00 0.00 H new ATOM 304 N LEU A 313 18.765 -11.411 8.282 1.00 0.00 N ATOM 305 CA LEU A 313 19.653 -12.307 7.550 1.00 0.00 C ATOM 306 C LEU A 313 20.094 -13.475 8.427 1.00 0.00 C ATOM 307 O LEU A 313 20.258 -13.344 9.640 1.00 0.00 O ATOM 308 CB LEU A 313 20.879 -11.543 7.045 1.00 0.00 C ATOM 309 CG LEU A 313 20.614 -10.478 5.981 1.00 0.00 C ATOM 310 CD1 LEU A 313 21.817 -9.559 5.835 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.273 -11.129 4.648 1.00 0.00 C ATOM 0 H LEU A 313 19.225 -10.589 8.674 1.00 0.00 H new ATOM 0 HA LEU A 313 19.103 -12.705 6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.361 -11.064 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.590 -12.263 6.640 1.00 0.00 H new ATOM 0 HG LEU A 313 19.761 -9.879 6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 313 21.610 -8.807 5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.016 -9.066 6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 313 22.688 -10.144 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.087 -10.356 3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.106 -11.753 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 313 19.381 -11.745 4.762 1.00 0.00 H new ATOM 323 N PRO A 314 20.292 -14.644 7.801 1.00 0.00 N ATOM 324 CA PRO A 314 20.719 -15.857 8.506 1.00 0.00 C ATOM 325 C PRO A 314 21.858 -15.588 9.484 1.00 0.00 C ATOM 326 O PRO A 314 22.585 -14.604 9.349 1.00 0.00 O ATOM 327 CB PRO A 314 21.189 -16.776 7.376 1.00 0.00 C ATOM 328 CG PRO A 314 20.401 -16.348 6.187 1.00 0.00 C ATOM 329 CD PRO A 314 20.115 -14.873 6.357 1.00 0.00 C ATOM 0 HA PRO A 314 19.918 -16.280 9.113 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.260 -16.671 7.200 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.006 -17.823 7.616 1.00 0.00 H new ATOM 0 HG2 PRO A 314 20.959 -16.530 5.268 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.473 -16.915 6.114 1.00 0.00 H new ATOM 0 HD2 PRO A 314 20.800 -14.262 5.768 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.105 -14.622 6.033 1.00 0.00 H new ATOM 337 N ARG A 315 22.007 -16.470 10.467 1.00 0.00 N ATOM 338 CA ARG A 315 23.058 -16.327 11.468 1.00 0.00 C ATOM 339 C ARG A 315 24.437 -16.495 10.836 1.00 0.00 C ATOM 340 O ARG A 315 25.446 -16.080 11.406 1.00 0.00 O ATOM 341 CB ARG A 315 22.869 -17.353 12.586 1.00 0.00 C ATOM 342 CG ARG A 315 22.987 -18.794 12.117 1.00 0.00 C ATOM 343 CD ARG A 315 24.439 -19.237 12.037 1.00 0.00 C ATOM 344 NE ARG A 315 24.583 -20.679 12.220 1.00 0.00 N ATOM 345 CZ ARG A 315 24.162 -21.577 11.337 1.00 0.00 C ATOM 346 NH1 ARG A 315 23.574 -21.184 10.215 1.00 0.00 N ATOM 347 NH2 ARG A 315 24.328 -22.872 11.575 1.00 0.00 N ATOM 0 H ARG A 315 21.414 -17.290 10.592 1.00 0.00 H new ATOM 0 HA ARG A 315 22.990 -15.324 11.889 1.00 0.00 H new ATOM 0 HB2 ARG A 315 23.611 -17.171 13.364 1.00 0.00 H new ATOM 0 HB3 ARG A 315 21.889 -17.207 13.040 1.00 0.00 H new ATOM 0 HG2 ARG A 315 22.444 -19.446 12.801 1.00 0.00 H new ATOM 0 HG3 ARG A 315 22.519 -18.899 11.138 1.00 0.00 H new ATOM 0 HD2 ARG A 315 24.852 -18.951 11.070 1.00 0.00 H new ATOM 0 HD3 ARG A 315 25.019 -18.715 12.798 1.00 0.00 H new ATOM 0 HE ARG A 315 25.031 -21.014 13.073 1.00 0.00 H new ATOM 0 HH11 ARG A 315 23.444 -20.190 10.028 1.00 0.00 H new ATOM 0 HH12 ARG A 315 23.252 -21.876 9.539 1.00 0.00 H new ATOM 0 HH21 ARG A 315 24.779 -23.178 12.437 1.00 0.00 H new ATOM 0 HH22 ARG A 315 24.004 -23.561 10.896 1.00 0.00 H new ATOM 361 N ASP A 316 24.471 -17.106 9.657 1.00 0.00 N ATOM 362 CA ASP A 316 25.726 -17.329 8.948 1.00 0.00 C ATOM 363 C ASP A 316 25.591 -16.953 7.475 1.00 0.00 C ATOM 364 O ASP A 316 26.207 -17.572 6.608 1.00 0.00 O ATOM 365 CB ASP A 316 26.157 -18.790 9.077 1.00 0.00 C ATOM 366 CG ASP A 316 27.043 -19.029 10.284 1.00 0.00 C ATOM 367 OD1 ASP A 316 26.913 -18.276 11.272 1.00 0.00 O ATOM 368 OD2 ASP A 316 27.866 -19.967 10.240 1.00 0.00 O ATOM 0 H ASP A 316 23.645 -17.456 9.172 1.00 0.00 H new ATOM 0 HA ASP A 316 26.488 -16.693 9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 316 25.272 -19.422 9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.689 -19.090 8.174 1.00 0.00 H new ATOM 373 N ALA A 317 24.781 -15.936 7.201 1.00 0.00 N ATOM 374 CA ALA A 317 24.567 -15.477 5.834 1.00 0.00 C ATOM 375 C ALA A 317 25.824 -14.824 5.270 1.00 0.00 C ATOM 376 O ALA A 317 26.636 -14.273 6.014 1.00 0.00 O ATOM 377 CB ALA A 317 23.397 -14.506 5.781 1.00 0.00 C ATOM 0 H ALA A 317 24.262 -15.414 7.907 1.00 0.00 H new ATOM 0 HA ALA A 317 24.333 -16.346 5.218 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.248 -14.171 4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.494 -15.004 6.134 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.609 -13.646 6.416 1.00 0.00 H new ATOM 383 N ARG A 318 25.980 -14.891 3.952 1.00 0.00 N ATOM 384 CA ARG A 318 27.141 -14.308 3.289 1.00 0.00 C ATOM 385 C ARG A 318 26.713 -13.254 2.272 1.00 0.00 C ATOM 386 O ARG A 318 25.811 -13.483 1.467 1.00 0.00 O ATOM 387 CB ARG A 318 27.960 -15.399 2.596 1.00 0.00 C ATOM 388 CG ARG A 318 28.627 -16.365 3.560 1.00 0.00 C ATOM 389 CD ARG A 318 29.696 -17.195 2.867 1.00 0.00 C ATOM 390 NE ARG A 318 30.234 -18.235 3.740 1.00 0.00 N ATOM 391 CZ ARG A 318 30.826 -19.336 3.293 1.00 0.00 C ATOM 392 NH1 ARG A 318 30.957 -19.540 1.989 1.00 0.00 N ATOM 393 NH2 ARG A 318 31.290 -20.237 4.150 1.00 0.00 N ATOM 0 H ARG A 318 25.317 -15.343 3.322 1.00 0.00 H new ATOM 0 HA ARG A 318 27.758 -13.827 4.047 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.309 -15.960 1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.725 -14.930 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 318 29.074 -15.808 4.383 1.00 0.00 H new ATOM 0 HG3 ARG A 318 27.876 -17.026 3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.275 -17.655 1.973 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.505 -16.543 2.539 1.00 0.00 H new ATOM 0 HE ARG A 318 30.150 -18.108 4.749 1.00 0.00 H new ATOM 0 HH11 ARG A 318 30.602 -18.850 1.327 1.00 0.00 H new ATOM 0 HH12 ARG A 318 31.412 -20.387 1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 318 31.192 -20.084 5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 318 31.745 -21.082 3.805 1.00 0.00 H new ATOM 407 N VAL A 319 27.367 -12.098 2.316 1.00 0.00 N ATOM 408 CA VAL A 319 27.055 -11.008 1.399 1.00 0.00 C ATOM 409 C VAL A 319 26.985 -11.505 -0.041 1.00 0.00 C ATOM 410 O VAL A 319 26.176 -11.026 -0.835 1.00 0.00 O ATOM 411 CB VAL A 319 28.101 -9.881 1.491 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.491 -10.415 1.185 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.739 -8.742 0.549 1.00 0.00 C ATOM 0 H VAL A 319 28.116 -11.892 2.977 1.00 0.00 H new ATOM 0 HA VAL A 319 26.082 -10.615 1.693 1.00 0.00 H new ATOM 0 HB VAL A 319 28.104 -9.494 2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.216 -9.604 1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.748 -11.194 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.508 -10.830 0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.488 -7.954 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.707 -9.113 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.762 -8.342 0.820 1.00 0.00 H new ATOM 423 N SER A 320 27.838 -12.469 -0.371 1.00 0.00 N ATOM 424 CA SER A 320 27.876 -13.030 -1.716 1.00 0.00 C ATOM 425 C SER A 320 26.572 -13.754 -2.040 1.00 0.00 C ATOM 426 O SER A 320 25.873 -13.401 -2.990 1.00 0.00 O ATOM 427 CB SER A 320 29.056 -13.993 -1.858 1.00 0.00 C ATOM 428 OG SER A 320 30.285 -13.289 -1.916 1.00 0.00 O ATOM 0 H SER A 320 28.513 -12.878 0.275 1.00 0.00 H new ATOM 0 HA SER A 320 28.001 -12.208 -2.421 1.00 0.00 H new ATOM 0 HB2 SER A 320 29.069 -14.684 -1.015 1.00 0.00 H new ATOM 0 HB3 SER A 320 28.934 -14.592 -2.760 1.00 0.00 H new ATOM 0 HG SER A 320 31.024 -13.927 -2.005 1.00 0.00 H new ATOM 434 N ASP A 321 26.253 -14.768 -1.243 1.00 0.00 N ATOM 435 CA ASP A 321 25.033 -15.542 -1.443 1.00 0.00 C ATOM 436 C ASP A 321 23.902 -14.653 -1.949 1.00 0.00 C ATOM 437 O ASP A 321 23.294 -14.931 -2.984 1.00 0.00 O ATOM 438 CB ASP A 321 24.618 -16.224 -0.138 1.00 0.00 C ATOM 439 CG ASP A 321 25.481 -17.427 0.186 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.696 -17.380 -0.098 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.941 -18.416 0.725 1.00 0.00 O ATOM 0 H ASP A 321 26.822 -15.073 -0.453 1.00 0.00 H new ATOM 0 HA ASP A 321 25.235 -16.305 -2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.679 -15.506 0.679 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.576 -16.537 -0.210 1.00 0.00 H new ATOM 446 N LEU A 322 23.623 -13.582 -1.213 1.00 0.00 N ATOM 447 CA LEU A 322 22.563 -12.652 -1.587 1.00 0.00 C ATOM 448 C LEU A 322 22.847 -12.021 -2.946 1.00 0.00 C ATOM 449 O LEU A 322 22.017 -12.077 -3.854 1.00 0.00 O ATOM 450 CB LEU A 322 22.419 -11.560 -0.526 1.00 0.00 C ATOM 451 CG LEU A 322 21.374 -10.481 -0.811 1.00 0.00 C ATOM 452 CD1 LEU A 322 19.974 -11.006 -0.530 1.00 0.00 C ATOM 453 CD2 LEU A 322 21.654 -9.235 0.017 1.00 0.00 C ATOM 0 H LEU A 322 24.116 -13.336 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 322 21.630 -13.211 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.172 -12.034 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.387 -11.075 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 322 21.435 -10.213 -1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.244 -10.224 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.774 -11.868 -1.166 1.00 0.00 H new ATOM 0 HD13 LEU A 322 19.900 -11.302 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 322 20.900 -8.478 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 322 21.622 -9.488 1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 322 22.641 -8.846 -0.233 1.00 0.00 H new ATOM 465 N LYS A 323 24.026 -11.424 -3.081 1.00 0.00 N ATOM 466 CA LYS A 323 24.422 -10.785 -4.331 1.00 0.00 C ATOM 467 C LYS A 323 24.168 -11.709 -5.518 1.00 0.00 C ATOM 468 O LYS A 323 23.491 -11.333 -6.475 1.00 0.00 O ATOM 469 CB LYS A 323 25.901 -10.395 -4.282 1.00 0.00 C ATOM 470 CG LYS A 323 26.170 -9.130 -3.485 1.00 0.00 C ATOM 471 CD LYS A 323 27.660 -8.885 -3.315 1.00 0.00 C ATOM 472 CE LYS A 323 27.960 -7.412 -3.084 1.00 0.00 C ATOM 473 NZ LYS A 323 28.159 -6.679 -4.365 1.00 0.00 N ATOM 0 H LYS A 323 24.725 -11.369 -2.340 1.00 0.00 H new ATOM 0 HA LYS A 323 23.819 -9.886 -4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.471 -11.216 -3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.266 -10.258 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.715 -8.277 -3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.699 -9.209 -2.505 1.00 0.00 H new ATOM 0 HD2 LYS A 323 28.032 -9.469 -2.474 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.190 -9.231 -4.202 1.00 0.00 H new ATOM 0 HE2 LYS A 323 27.140 -6.957 -2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 323 28.854 -7.316 -2.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 28.361 -5.679 -4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 28.958 -7.097 -4.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 27.297 -6.749 -4.943 1.00 0.00 H new ATOM 487 N ARG A 324 24.714 -12.918 -5.448 1.00 0.00 N ATOM 488 CA ARG A 324 24.546 -13.895 -6.518 1.00 0.00 C ATOM 489 C ARG A 324 23.167 -13.767 -7.159 1.00 0.00 C ATOM 490 O ARG A 324 23.045 -13.699 -8.382 1.00 0.00 O ATOM 491 CB ARG A 324 24.739 -15.313 -5.977 1.00 0.00 C ATOM 492 CG ARG A 324 25.028 -16.343 -7.057 1.00 0.00 C ATOM 493 CD ARG A 324 23.759 -16.761 -7.783 1.00 0.00 C ATOM 494 NE ARG A 324 24.033 -17.702 -8.866 1.00 0.00 N ATOM 495 CZ ARG A 324 24.616 -17.357 -10.009 1.00 0.00 C ATOM 496 NH1 ARG A 324 24.985 -16.101 -10.216 1.00 0.00 N ATOM 497 NH2 ARG A 324 24.831 -18.271 -10.947 1.00 0.00 N ATOM 0 H ARG A 324 25.276 -13.245 -4.662 1.00 0.00 H new ATOM 0 HA ARG A 324 25.301 -13.698 -7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.560 -15.311 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.842 -15.611 -5.434 1.00 0.00 H new ATOM 0 HG2 ARG A 324 25.739 -15.931 -7.773 1.00 0.00 H new ATOM 0 HG3 ARG A 324 25.498 -17.219 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 324 23.068 -17.216 -7.073 1.00 0.00 H new ATOM 0 HD3 ARG A 324 23.265 -15.877 -8.187 1.00 0.00 H new ATOM 0 HE ARG A 324 23.762 -18.677 -8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 324 24.822 -15.396 -9.497 1.00 0.00 H new ATOM 0 HH12 ARG A 324 25.432 -15.839 -11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 324 24.549 -19.239 -10.791 1.00 0.00 H new ATOM 0 HH22 ARG A 324 25.279 -18.006 -11.824 1.00 0.00 H new ATOM 511 N ALA A 325 22.133 -13.735 -6.326 1.00 0.00 N ATOM 512 CA ALA A 325 20.764 -13.614 -6.811 1.00 0.00 C ATOM 513 C ALA A 325 20.527 -12.250 -7.452 1.00 0.00 C ATOM 514 O ALA A 325 20.251 -12.154 -8.648 1.00 0.00 O ATOM 515 CB ALA A 325 19.779 -13.843 -5.675 1.00 0.00 C ATOM 0 H ALA A 325 22.217 -13.791 -5.311 1.00 0.00 H new ATOM 0 HA ALA A 325 20.606 -14.377 -7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.761 -13.749 -6.052 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.923 -14.842 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.946 -13.102 -4.894 1.00 0.00 H new ATOM 521 N LEU A 326 20.637 -11.198 -6.649 1.00 0.00 N ATOM 522 CA LEU A 326 20.434 -9.838 -7.137 1.00 0.00 C ATOM 523 C LEU A 326 20.943 -9.692 -8.568 1.00 0.00 C ATOM 524 O LEU A 326 20.282 -9.089 -9.413 1.00 0.00 O ATOM 525 CB LEU A 326 21.146 -8.836 -6.226 1.00 0.00 C ATOM 526 CG LEU A 326 20.634 -8.757 -4.787 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.569 -7.913 -3.935 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.222 -8.191 -4.754 1.00 0.00 C ATOM 0 H LEU A 326 20.866 -11.260 -5.657 1.00 0.00 H new ATOM 0 HA LEU A 326 19.364 -9.631 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 326 22.206 -9.088 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 326 21.065 -7.846 -6.674 1.00 0.00 H new ATOM 0 HG LEU A 326 20.609 -9.765 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.189 -7.867 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.563 -8.361 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.626 -6.905 -4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.874 -8.142 -3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.221 -7.190 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.558 -8.835 -5.331 1.00 0.00 H new ATOM 540 N ARG A 327 22.120 -10.250 -8.832 1.00 0.00 N ATOM 541 CA ARG A 327 22.717 -10.183 -10.160 1.00 0.00 C ATOM 542 C ARG A 327 21.753 -10.716 -11.216 1.00 0.00 C ATOM 543 O ARG A 327 21.478 -10.048 -12.212 1.00 0.00 O ATOM 544 CB ARG A 327 24.022 -10.979 -10.197 1.00 0.00 C ATOM 545 CG ARG A 327 25.249 -10.154 -9.841 1.00 0.00 C ATOM 546 CD ARG A 327 25.387 -9.982 -8.337 1.00 0.00 C ATOM 547 NE ARG A 327 26.107 -11.094 -7.723 1.00 0.00 N ATOM 548 CZ ARG A 327 27.432 -11.168 -7.661 1.00 0.00 C ATOM 549 NH1 ARG A 327 28.178 -10.198 -8.174 1.00 0.00 N ATOM 550 NH2 ARG A 327 28.014 -12.212 -7.086 1.00 0.00 N ATOM 0 H ARG A 327 22.679 -10.754 -8.143 1.00 0.00 H new ATOM 0 HA ARG A 327 22.931 -9.138 -10.382 1.00 0.00 H new ATOM 0 HB2 ARG A 327 23.946 -11.818 -9.506 1.00 0.00 H new ATOM 0 HB3 ARG A 327 24.154 -11.399 -11.194 1.00 0.00 H new ATOM 0 HG2 ARG A 327 26.142 -10.638 -10.236 1.00 0.00 H new ATOM 0 HG3 ARG A 327 25.181 -9.175 -10.316 1.00 0.00 H new ATOM 0 HD2 ARG A 327 25.911 -9.050 -8.125 1.00 0.00 H new ATOM 0 HD3 ARG A 327 24.397 -9.900 -7.889 1.00 0.00 H new ATOM 0 HE ARG A 327 25.563 -11.856 -7.319 1.00 0.00 H new ATOM 0 HH11 ARG A 327 27.734 -9.393 -8.617 1.00 0.00 H new ATOM 0 HH12 ARG A 327 29.195 -10.257 -8.125 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.444 -12.960 -6.690 1.00 0.00 H new ATOM 0 HH22 ARG A 327 29.031 -12.267 -7.039 1.00 0.00 H new ATOM 564 N GLU A 328 21.246 -11.924 -10.991 1.00 0.00 N ATOM 565 CA GLU A 328 20.314 -12.547 -11.924 1.00 0.00 C ATOM 566 C GLU A 328 18.956 -11.853 -11.882 1.00 0.00 C ATOM 567 O GLU A 328 18.264 -11.755 -12.897 1.00 0.00 O ATOM 568 CB GLU A 328 20.150 -14.033 -11.600 1.00 0.00 C ATOM 569 CG GLU A 328 19.773 -14.302 -10.153 1.00 0.00 C ATOM 570 CD GLU A 328 19.177 -15.682 -9.952 1.00 0.00 C ATOM 571 OE1 GLU A 328 19.929 -16.674 -10.059 1.00 0.00 O ATOM 572 OE2 GLU A 328 17.960 -15.771 -9.688 1.00 0.00 O ATOM 0 H GLU A 328 21.465 -12.490 -10.171 1.00 0.00 H new ATOM 0 HA GLU A 328 20.724 -12.445 -12.929 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.385 -14.456 -12.251 1.00 0.00 H new ATOM 0 HB3 GLU A 328 21.082 -14.551 -11.826 1.00 0.00 H new ATOM 0 HG2 GLU A 328 20.658 -14.198 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 328 19.057 -13.550 -9.822 1.00 0.00 H new ATOM 579 N LEU A 329 18.580 -11.373 -10.702 1.00 0.00 N ATOM 580 CA LEU A 329 17.304 -10.688 -10.526 1.00 0.00 C ATOM 581 C LEU A 329 17.271 -9.386 -11.320 1.00 0.00 C ATOM 582 O LEU A 329 16.206 -8.919 -11.722 1.00 0.00 O ATOM 583 CB LEU A 329 17.057 -10.402 -9.044 1.00 0.00 C ATOM 584 CG LEU A 329 16.718 -11.612 -8.174 1.00 0.00 C ATOM 585 CD1 LEU A 329 16.968 -11.302 -6.707 1.00 0.00 C ATOM 586 CD2 LEU A 329 15.273 -12.038 -8.392 1.00 0.00 C ATOM 0 H LEU A 329 19.140 -11.445 -9.853 1.00 0.00 H new ATOM 0 HA LEU A 329 16.515 -11.340 -10.900 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.946 -9.923 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 329 16.242 -9.683 -8.964 1.00 0.00 H new ATOM 0 HG LEU A 329 17.367 -12.438 -8.465 1.00 0.00 H new ATOM 0 HD11 LEU A 329 16.721 -12.175 -6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 329 18.018 -11.046 -6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 329 16.345 -10.462 -6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 329 15.049 -12.901 -7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.608 -11.216 -8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 329 15.126 -12.303 -9.439 1.00 0.00 H new ATOM 598 N GLY A 330 18.446 -8.805 -11.545 1.00 0.00 N ATOM 599 CA GLY A 330 18.530 -7.564 -12.291 1.00 0.00 C ATOM 600 C GLY A 330 18.314 -6.345 -11.416 1.00 0.00 C ATOM 601 O GLY A 330 18.030 -5.256 -11.916 1.00 0.00 O ATOM 0 H GLY A 330 19.341 -9.173 -11.223 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.508 -7.496 -12.768 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.786 -7.572 -13.088 1.00 0.00 H new ATOM 605 N SER A 331 18.446 -6.528 -10.107 1.00 0.00 N ATOM 606 CA SER A 331 18.258 -5.436 -9.159 1.00 0.00 C ATOM 607 C SER A 331 19.574 -5.075 -8.478 1.00 0.00 C ATOM 608 O SER A 331 19.654 -5.010 -7.251 1.00 0.00 O ATOM 609 CB SER A 331 17.214 -5.818 -8.108 1.00 0.00 C ATOM 610 OG SER A 331 15.902 -5.732 -8.637 1.00 0.00 O ATOM 0 H SER A 331 18.683 -7.423 -9.678 1.00 0.00 H new ATOM 0 HA SER A 331 17.904 -4.565 -9.711 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.402 -6.832 -7.756 1.00 0.00 H new ATOM 0 HB3 SER A 331 17.305 -5.159 -7.244 1.00 0.00 H new ATOM 0 HG SER A 331 15.254 -5.983 -7.946 1.00 0.00 H new ATOM 616 N VAL A 332 20.606 -4.840 -9.283 1.00 0.00 N ATOM 617 CA VAL A 332 21.919 -4.485 -8.759 1.00 0.00 C ATOM 618 C VAL A 332 22.108 -2.972 -8.731 1.00 0.00 C ATOM 619 O VAL A 332 22.277 -2.323 -9.764 1.00 0.00 O ATOM 620 CB VAL A 332 23.047 -5.117 -9.597 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.407 -4.670 -9.083 1.00 0.00 C ATOM 622 CG2 VAL A 332 22.934 -6.634 -9.583 1.00 0.00 C ATOM 0 H VAL A 332 20.557 -4.889 -10.301 1.00 0.00 H new ATOM 0 HA VAL A 332 21.970 -4.874 -7.742 1.00 0.00 H new ATOM 0 HB VAL A 332 22.945 -4.778 -10.628 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.192 -5.126 -9.686 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.482 -3.585 -9.150 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.523 -4.979 -8.044 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.738 -7.064 -10.180 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.010 -6.995 -8.557 1.00 0.00 H new ATOM 0 HG23 VAL A 332 21.973 -6.931 -10.002 1.00 0.00 H new ATOM 632 N PRO A 333 22.081 -2.395 -7.521 1.00 0.00 N ATOM 633 CA PRO A 333 22.249 -0.952 -7.328 1.00 0.00 C ATOM 634 C PRO A 333 23.701 -0.512 -7.481 1.00 0.00 C ATOM 635 O PRO A 333 24.602 -1.342 -7.611 1.00 0.00 O ATOM 636 CB PRO A 333 21.771 -0.727 -5.892 1.00 0.00 C ATOM 637 CG PRO A 333 22.023 -2.023 -5.202 1.00 0.00 C ATOM 638 CD PRO A 333 21.884 -3.107 -6.247 1.00 0.00 C ATOM 0 HA PRO A 333 21.697 -0.375 -8.070 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.317 0.088 -5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 333 20.714 -0.462 -5.863 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.019 -2.038 -4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.311 -2.174 -4.391 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.627 -3.893 -6.109 1.00 0.00 H new ATOM 0 HD3 PRO A 333 20.904 -3.583 -6.202 1.00 0.00 H new ATOM 646 N LEU A 334 23.922 0.798 -7.464 1.00 0.00 N ATOM 647 CA LEU A 334 25.266 1.349 -7.600 1.00 0.00 C ATOM 648 C LEU A 334 26.151 0.921 -6.433 1.00 0.00 C ATOM 649 O LEU A 334 27.306 0.541 -6.624 1.00 0.00 O ATOM 650 CB LEU A 334 25.208 2.875 -7.678 1.00 0.00 C ATOM 651 CG LEU A 334 24.336 3.458 -8.791 1.00 0.00 C ATOM 652 CD1 LEU A 334 23.979 4.905 -8.488 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.045 3.352 -10.133 1.00 0.00 C ATOM 0 H LEU A 334 23.188 1.498 -7.357 1.00 0.00 H new ATOM 0 HA LEU A 334 25.699 0.961 -8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.844 3.254 -6.723 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.223 3.251 -7.805 1.00 0.00 H new ATOM 0 HG LEU A 334 23.413 2.881 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.358 5.302 -9.291 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.431 4.955 -7.547 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.891 5.496 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.411 3.771 -10.914 1.00 0.00 H new ATOM 0 HD22 LEU A 334 25.984 3.904 -10.093 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.249 2.305 -10.355 1.00 0.00 H new ATOM 665 N ARG A 335 25.599 0.984 -5.225 1.00 0.00 N ATOM 666 CA ARG A 335 26.338 0.603 -4.027 1.00 0.00 C ATOM 667 C ARG A 335 25.524 -0.364 -3.172 1.00 0.00 C ATOM 668 O ARG A 335 24.293 -0.377 -3.231 1.00 0.00 O ATOM 669 CB ARG A 335 26.701 1.843 -3.209 1.00 0.00 C ATOM 670 CG ARG A 335 27.543 2.852 -3.974 1.00 0.00 C ATOM 671 CD ARG A 335 28.145 3.894 -3.044 1.00 0.00 C ATOM 672 NE ARG A 335 29.290 4.570 -3.647 1.00 0.00 N ATOM 673 CZ ARG A 335 29.180 5.547 -4.541 1.00 0.00 C ATOM 674 NH1 ARG A 335 27.982 5.960 -4.931 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.269 6.113 -5.044 1.00 0.00 N ATOM 0 H ARG A 335 24.643 1.295 -5.050 1.00 0.00 H new ATOM 0 HA ARG A 335 27.254 0.102 -4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 335 25.784 2.328 -2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 335 27.243 1.533 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 335 28.341 2.333 -4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 335 26.927 3.346 -4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 335 27.385 4.631 -2.785 1.00 0.00 H new ATOM 0 HD3 ARG A 335 28.455 3.415 -2.115 1.00 0.00 H new ATOM 0 HE ARG A 335 30.226 4.276 -3.367 1.00 0.00 H new ATOM 0 HH11 ARG A 335 27.143 5.528 -4.545 1.00 0.00 H new ATOM 0 HH12 ARG A 335 27.900 6.710 -5.617 1.00 0.00 H new ATOM 0 HH21 ARG A 335 31.192 5.798 -4.745 1.00 0.00 H new ATOM 0 HH22 ARG A 335 30.184 6.863 -5.730 1.00 0.00 H new ATOM 689 N LEU A 336 26.218 -1.171 -2.378 1.00 0.00 N ATOM 690 CA LEU A 336 25.560 -2.142 -1.510 1.00 0.00 C ATOM 691 C LEU A 336 26.351 -2.344 -0.221 1.00 0.00 C ATOM 692 O LEU A 336 27.535 -2.680 -0.252 1.00 0.00 O ATOM 693 CB LEU A 336 25.397 -3.477 -2.237 1.00 0.00 C ATOM 694 CG LEU A 336 24.373 -4.444 -1.643 1.00 0.00 C ATOM 695 CD1 LEU A 336 23.961 -5.485 -2.672 1.00 0.00 C ATOM 696 CD2 LEU A 336 24.932 -5.116 -0.397 1.00 0.00 C ATOM 0 H LEU A 336 27.236 -1.173 -2.317 1.00 0.00 H new ATOM 0 HA LEU A 336 24.575 -1.754 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.117 -3.273 -3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.366 -3.975 -2.261 1.00 0.00 H new ATOM 0 HG LEU A 336 23.488 -3.874 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.232 -6.164 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.518 -4.988 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 336 24.838 -6.050 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.189 -5.801 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 336 25.833 -5.671 -0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.175 -4.358 0.347 1.00 0.00 H new ATOM 708 N THR A 337 25.688 -2.138 0.913 1.00 0.00 N ATOM 709 CA THR A 337 26.328 -2.299 2.212 1.00 0.00 C ATOM 710 C THR A 337 25.853 -3.570 2.906 1.00 0.00 C ATOM 711 O THR A 337 24.670 -3.909 2.858 1.00 0.00 O ATOM 712 CB THR A 337 26.049 -1.092 3.129 1.00 0.00 C ATOM 713 OG1 THR A 337 26.403 0.123 2.459 1.00 0.00 O ATOM 714 CG2 THR A 337 26.832 -1.208 4.428 1.00 0.00 C ATOM 0 H THR A 337 24.708 -1.859 0.957 1.00 0.00 H new ATOM 0 HA THR A 337 27.400 -2.368 2.029 1.00 0.00 H new ATOM 0 HB THR A 337 24.985 -1.080 3.365 1.00 0.00 H new ATOM 0 HG1 THR A 337 25.611 0.498 2.021 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.619 -0.345 5.059 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.540 -2.120 4.949 1.00 0.00 H new ATOM 0 HG23 THR A 337 27.899 -1.242 4.208 1.00 0.00 H new ATOM 722 N TRP A 338 26.780 -4.268 3.551 1.00 0.00 N ATOM 723 CA TRP A 338 26.454 -5.503 4.256 1.00 0.00 C ATOM 724 C TRP A 338 27.183 -5.574 5.594 1.00 0.00 C ATOM 725 O TRP A 338 28.285 -5.047 5.738 1.00 0.00 O ATOM 726 CB TRP A 338 26.818 -6.715 3.398 1.00 0.00 C ATOM 727 CG TRP A 338 26.642 -8.022 4.111 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.427 -8.523 5.109 1.00 0.00 C ATOM 729 CD2 TRP A 338 25.617 -8.994 3.878 1.00 0.00 C ATOM 730 NE1 TRP A 338 26.952 -9.748 5.511 1.00 0.00 N ATOM 731 CE2 TRP A 338 25.842 -10.059 4.772 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.530 -9.068 3.002 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.020 -11.182 4.813 1.00 0.00 C ATOM 734 CZ3 TRP A 338 23.716 -10.183 3.044 1.00 0.00 C ATOM 735 CH2 TRP A 338 23.963 -11.228 3.944 1.00 0.00 C ATOM 0 H TRP A 338 27.763 -4.001 3.601 1.00 0.00 H new ATOM 0 HA TRP A 338 25.381 -5.511 4.447 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.201 -6.714 2.499 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.854 -6.623 3.073 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.294 -8.029 5.522 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.360 -10.331 6.242 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.330 -8.268 2.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.209 -11.988 5.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 22.874 -10.251 2.371 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.307 -12.086 3.952 1.00 0.00 H new ATOM 746 N GLN A 339 26.559 -6.230 6.568 1.00 0.00 N ATOM 747 CA GLN A 339 27.150 -6.369 7.894 1.00 0.00 C ATOM 748 C GLN A 339 26.999 -7.796 8.410 1.00 0.00 C ATOM 749 O GLN A 339 25.944 -8.412 8.262 1.00 0.00 O ATOM 750 CB GLN A 339 26.498 -5.389 8.871 1.00 0.00 C ATOM 751 CG GLN A 339 26.555 -3.941 8.409 1.00 0.00 C ATOM 752 CD GLN A 339 27.861 -3.264 8.773 1.00 0.00 C ATOM 753 OE1 GLN A 339 28.924 -3.884 8.744 1.00 0.00 O ATOM 754 NE2 GLN A 339 27.788 -1.983 9.117 1.00 0.00 N ATOM 0 H GLN A 339 25.646 -6.673 6.464 1.00 0.00 H new ATOM 0 HA GLN A 339 28.213 -6.141 7.817 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.456 -5.674 9.018 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.991 -5.472 9.840 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.419 -3.903 7.328 1.00 0.00 H new ATOM 0 HG3 GLN A 339 25.727 -3.389 8.854 1.00 0.00 H new ATOM 0 HE21 GLN A 339 26.885 -1.508 9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 339 28.635 -1.474 9.371 1.00 0.00 H new ATOM 763 N GLY A 340 28.061 -8.316 9.016 1.00 0.00 N ATOM 764 CA GLY A 340 28.026 -9.668 9.545 1.00 0.00 C ATOM 765 C GLY A 340 27.380 -9.738 10.914 1.00 0.00 C ATOM 766 O GLY A 340 26.169 -9.917 11.044 1.00 0.00 O ATOM 0 H GLY A 340 28.945 -7.826 9.151 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.479 -10.311 8.855 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.042 -10.058 9.606 1.00 0.00 H new ATOM 770 N PRO A 341 28.199 -9.597 11.967 1.00 0.00 N ATOM 771 CA PRO A 341 27.722 -9.643 13.352 1.00 0.00 C ATOM 772 C PRO A 341 26.464 -8.807 13.561 1.00 0.00 C ATOM 773 O PRO A 341 25.732 -9.001 14.531 1.00 0.00 O ATOM 774 CB PRO A 341 28.891 -9.058 14.149 1.00 0.00 C ATOM 775 CG PRO A 341 30.098 -9.364 13.332 1.00 0.00 C ATOM 776 CD PRO A 341 29.653 -9.381 11.886 1.00 0.00 C ATOM 0 HA PRO A 341 27.445 -10.653 13.654 1.00 0.00 H new ATOM 0 HB2 PRO A 341 28.773 -7.984 14.294 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.959 -9.508 15.140 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.872 -8.613 13.490 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.524 -10.326 13.617 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.890 -8.443 11.384 1.00 0.00 H new ATOM 0 HD3 PRO A 341 30.145 -10.176 11.326 1.00 0.00 H new ATOM 784 N ARG A 342 26.218 -7.877 12.643 1.00 0.00 N ATOM 785 CA ARG A 342 25.048 -7.012 12.727 1.00 0.00 C ATOM 786 C ARG A 342 23.867 -7.620 11.978 1.00 0.00 C ATOM 787 O ARG A 342 22.712 -7.436 12.365 1.00 0.00 O ATOM 788 CB ARG A 342 25.369 -5.628 12.158 1.00 0.00 C ATOM 789 CG ARG A 342 24.337 -4.570 12.510 1.00 0.00 C ATOM 790 CD ARG A 342 24.665 -3.888 13.829 1.00 0.00 C ATOM 791 NE ARG A 342 23.479 -3.309 14.456 1.00 0.00 N ATOM 792 CZ ARG A 342 23.466 -2.819 15.690 1.00 0.00 C ATOM 793 NH1 ARG A 342 24.568 -2.839 16.427 1.00 0.00 N ATOM 794 NH2 ARG A 342 22.348 -2.308 16.190 1.00 0.00 N ATOM 0 H ARG A 342 26.813 -7.704 11.833 1.00 0.00 H new ATOM 0 HA ARG A 342 24.776 -6.912 13.778 1.00 0.00 H new ATOM 0 HB2 ARG A 342 26.344 -5.310 12.528 1.00 0.00 H new ATOM 0 HB3 ARG A 342 25.448 -5.700 11.073 1.00 0.00 H new ATOM 0 HG2 ARG A 342 24.292 -3.825 11.715 1.00 0.00 H new ATOM 0 HG3 ARG A 342 23.350 -5.029 12.572 1.00 0.00 H new ATOM 0 HD2 ARG A 342 25.118 -4.611 14.508 1.00 0.00 H new ATOM 0 HD3 ARG A 342 25.404 -3.105 13.658 1.00 0.00 H new ATOM 0 HE ARG A 342 22.614 -3.280 13.916 1.00 0.00 H new ATOM 0 HH11 ARG A 342 25.429 -3.232 16.046 1.00 0.00 H new ATOM 0 HH12 ARG A 342 24.555 -2.462 17.375 1.00 0.00 H new ATOM 0 HH21 ARG A 342 21.498 -2.292 15.626 1.00 0.00 H new ATOM 0 HH22 ARG A 342 22.339 -1.932 17.138 1.00 0.00 H new ATOM 808 N ARG A 343 24.163 -8.345 10.904 1.00 0.00 N ATOM 809 CA ARG A 343 23.126 -8.979 10.100 1.00 0.00 C ATOM 810 C ARG A 343 22.221 -7.932 9.457 1.00 0.00 C ATOM 811 O ARG A 343 20.995 -8.039 9.510 1.00 0.00 O ATOM 812 CB ARG A 343 22.292 -9.929 10.962 1.00 0.00 C ATOM 813 CG ARG A 343 23.126 -10.924 11.752 1.00 0.00 C ATOM 814 CD ARG A 343 22.444 -11.312 13.055 1.00 0.00 C ATOM 815 NE ARG A 343 21.430 -12.344 12.856 1.00 0.00 N ATOM 816 CZ ARG A 343 20.697 -12.854 13.839 1.00 0.00 C ATOM 817 NH1 ARG A 343 20.864 -12.428 15.084 1.00 0.00 N ATOM 818 NH2 ARG A 343 19.795 -13.791 13.579 1.00 0.00 N ATOM 0 H ARG A 343 25.113 -8.508 10.571 1.00 0.00 H new ATOM 0 HA ARG A 343 23.612 -9.550 9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.689 -9.342 11.655 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.600 -10.475 10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 343 23.297 -11.816 11.150 1.00 0.00 H new ATOM 0 HG3 ARG A 343 24.104 -10.492 11.966 1.00 0.00 H new ATOM 0 HD2 ARG A 343 23.192 -11.670 13.763 1.00 0.00 H new ATOM 0 HD3 ARG A 343 21.982 -10.430 13.499 1.00 0.00 H new ATOM 0 HE ARG A 343 21.276 -12.692 11.910 1.00 0.00 H new ATOM 0 HH11 ARG A 343 21.556 -11.707 15.288 1.00 0.00 H new ATOM 0 HH12 ARG A 343 20.300 -12.821 15.837 1.00 0.00 H new ATOM 0 HH21 ARG A 343 19.663 -14.121 12.623 1.00 0.00 H new ATOM 0 HH22 ARG A 343 19.233 -14.182 14.335 1.00 0.00 H new ATOM 832 N ARG A 344 22.833 -6.920 8.851 1.00 0.00 N ATOM 833 CA ARG A 344 22.082 -5.853 8.200 1.00 0.00 C ATOM 834 C ARG A 344 22.679 -5.524 6.834 1.00 0.00 C ATOM 835 O ARG A 344 23.867 -5.741 6.596 1.00 0.00 O ATOM 836 CB ARG A 344 22.070 -4.600 9.077 1.00 0.00 C ATOM 837 CG ARG A 344 21.266 -4.761 10.357 1.00 0.00 C ATOM 838 CD ARG A 344 20.730 -3.425 10.850 1.00 0.00 C ATOM 839 NE ARG A 344 21.800 -2.540 11.301 1.00 0.00 N ATOM 840 CZ ARG A 344 21.598 -1.292 11.709 1.00 0.00 C ATOM 841 NH1 ARG A 344 20.373 -0.786 11.723 1.00 0.00 N ATOM 842 NH2 ARG A 344 22.623 -0.548 12.105 1.00 0.00 N ATOM 0 H ARG A 344 23.846 -6.816 8.797 1.00 0.00 H new ATOM 0 HA ARG A 344 21.058 -6.198 8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 344 23.096 -4.336 9.333 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.661 -3.769 8.503 1.00 0.00 H new ATOM 0 HG2 ARG A 344 20.436 -5.445 10.183 1.00 0.00 H new ATOM 0 HG3 ARG A 344 21.893 -5.210 11.128 1.00 0.00 H new ATOM 0 HD2 ARG A 344 20.172 -2.940 10.049 1.00 0.00 H new ATOM 0 HD3 ARG A 344 20.030 -3.595 11.669 1.00 0.00 H new ATOM 0 HE ARG A 344 22.755 -2.899 11.303 1.00 0.00 H new ATOM 0 HH11 ARG A 344 19.583 -1.355 11.420 1.00 0.00 H new ATOM 0 HH12 ARG A 344 20.221 0.173 12.037 1.00 0.00 H new ATOM 0 HH21 ARG A 344 23.567 -0.934 12.096 1.00 0.00 H new ATOM 0 HH22 ARG A 344 22.467 0.410 12.418 1.00 0.00 H new ATOM 856 N ALA A 345 21.845 -5.002 5.940 1.00 0.00 N ATOM 857 CA ALA A 345 22.290 -4.642 4.600 1.00 0.00 C ATOM 858 C ALA A 345 21.520 -3.437 4.071 1.00 0.00 C ATOM 859 O ALA A 345 20.440 -3.112 4.564 1.00 0.00 O ATOM 860 CB ALA A 345 22.134 -5.826 3.657 1.00 0.00 C ATOM 0 H ALA A 345 20.858 -4.819 6.120 1.00 0.00 H new ATOM 0 HA ALA A 345 23.344 -4.371 4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.470 -5.543 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 345 22.734 -6.661 4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.086 -6.123 3.616 1.00 0.00 H new ATOM 866 N PHE A 346 22.083 -2.776 3.064 1.00 0.00 N ATOM 867 CA PHE A 346 21.450 -1.605 2.469 1.00 0.00 C ATOM 868 C PHE A 346 21.693 -1.562 0.964 1.00 0.00 C ATOM 869 O PHE A 346 22.736 -2.001 0.478 1.00 0.00 O ATOM 870 CB PHE A 346 21.982 -0.326 3.120 1.00 0.00 C ATOM 871 CG PHE A 346 21.561 -0.163 4.552 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.312 0.348 4.867 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.414 -0.519 5.584 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.922 0.500 6.184 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.029 -0.370 6.903 1.00 0.00 C ATOM 876 CZ PHE A 346 20.782 0.141 7.203 1.00 0.00 C ATOM 0 H PHE A 346 22.976 -3.032 2.643 1.00 0.00 H new ATOM 0 HA PHE A 346 20.376 -1.674 2.644 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.071 -0.327 3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.636 0.535 2.548 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.636 0.631 4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.391 -0.918 5.355 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.946 0.899 6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.703 -0.653 7.698 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.480 0.260 8.233 1.00 0.00 H new ATOM 886 N LEU A 347 20.722 -1.030 0.229 1.00 0.00 N ATOM 887 CA LEU A 347 20.828 -0.929 -1.222 1.00 0.00 C ATOM 888 C LEU A 347 20.666 0.517 -1.681 1.00 0.00 C ATOM 889 O LEU A 347 19.583 1.093 -1.581 1.00 0.00 O ATOM 890 CB LEU A 347 19.772 -1.810 -1.893 1.00 0.00 C ATOM 891 CG LEU A 347 19.704 -3.260 -1.412 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.478 -3.954 -1.984 1.00 0.00 C ATOM 893 CD2 LEU A 347 20.971 -4.009 -1.796 1.00 0.00 C ATOM 0 H LEU A 347 19.852 -0.662 0.615 1.00 0.00 H new ATOM 0 HA LEU A 347 21.820 -1.275 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 347 18.795 -1.351 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 347 19.959 -1.813 -2.967 1.00 0.00 H new ATOM 0 HG LEU A 347 19.622 -3.259 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.446 -4.985 -1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.579 -3.431 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.529 -3.945 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.905 -5.039 -1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.084 -4.001 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 347 21.833 -3.524 -1.338 1.00 0.00 H new ATOM 905 N HIS A 348 21.750 1.097 -2.186 1.00 0.00 N ATOM 906 CA HIS A 348 21.728 2.475 -2.663 1.00 0.00 C ATOM 907 C HIS A 348 21.442 2.526 -4.161 1.00 0.00 C ATOM 908 O HIS A 348 22.312 2.228 -4.980 1.00 0.00 O ATOM 909 CB HIS A 348 23.060 3.162 -2.362 1.00 0.00 C ATOM 910 CG HIS A 348 23.597 2.857 -0.998 1.00 0.00 C ATOM 911 ND1 HIS A 348 23.536 3.749 0.052 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.206 1.750 -0.514 1.00 0.00 C ATOM 913 CE1 HIS A 348 24.086 3.204 1.122 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.500 1.990 0.806 1.00 0.00 N ATOM 0 H HIS A 348 22.655 0.634 -2.275 1.00 0.00 H new ATOM 0 HA HIS A 348 20.930 3.002 -2.140 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.793 2.857 -3.109 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.934 4.240 -2.461 1.00 0.00 H new ATOM 0 HD1 HIS A 348 23.130 4.684 0.009 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.421 0.846 -1.064 1.00 0.00 H new ATOM 0 HE1 HIS A 348 24.181 3.672 2.091 1.00 0.00 H new ATOM 922 N TYR A 349 20.219 2.906 -4.512 1.00 0.00 N ATOM 923 CA TYR A 349 19.818 2.993 -5.911 1.00 0.00 C ATOM 924 C TYR A 349 19.952 4.422 -6.428 1.00 0.00 C ATOM 925 O TYR A 349 19.853 5.394 -5.678 1.00 0.00 O ATOM 926 CB TYR A 349 18.376 2.512 -6.081 1.00 0.00 C ATOM 927 CG TYR A 349 18.203 1.027 -5.854 1.00 0.00 C ATOM 928 CD1 TYR A 349 17.918 0.526 -4.590 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.324 0.125 -6.904 1.00 0.00 C ATOM 930 CE1 TYR A 349 17.760 -0.830 -4.378 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.166 -1.233 -6.702 1.00 0.00 C ATOM 932 CZ TYR A 349 17.884 -1.705 -5.437 1.00 0.00 C ATOM 933 OH TYR A 349 17.726 -3.056 -5.230 1.00 0.00 O ATOM 0 H TYR A 349 19.488 3.159 -3.847 1.00 0.00 H new ATOM 0 HA TYR A 349 20.480 2.351 -6.492 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.736 3.055 -5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.035 2.760 -7.086 1.00 0.00 H new ATOM 0 HD1 TYR A 349 17.818 1.208 -3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.545 0.492 -7.895 1.00 0.00 H new ATOM 0 HE1 TYR A 349 17.541 -1.203 -3.388 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.263 -1.920 -7.529 1.00 0.00 H new ATOM 0 HH TYR A 349 18.481 -3.538 -5.627 1.00 0.00 H new ATOM 943 N PRO A 350 20.184 4.555 -7.743 1.00 0.00 N ATOM 944 CA PRO A 350 20.336 5.861 -8.391 1.00 0.00 C ATOM 945 C PRO A 350 19.264 6.854 -7.955 1.00 0.00 C ATOM 946 O PRO A 350 19.573 7.941 -7.467 1.00 0.00 O ATOM 947 CB PRO A 350 20.191 5.537 -9.880 1.00 0.00 C ATOM 948 CG PRO A 350 20.645 4.123 -10.006 1.00 0.00 C ATOM 949 CD PRO A 350 20.314 3.441 -8.697 1.00 0.00 C ATOM 0 HA PRO A 350 21.283 6.335 -8.134 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.159 5.653 -10.212 1.00 0.00 H new ATOM 0 HB3 PRO A 350 20.799 6.204 -10.491 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.143 3.628 -10.838 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.715 4.077 -10.206 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.391 2.866 -8.768 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.100 2.748 -8.397 1.00 0.00 H new ATOM 957 N ASP A 351 18.004 6.473 -8.134 1.00 0.00 N ATOM 958 CA ASP A 351 16.886 7.330 -7.757 1.00 0.00 C ATOM 959 C ASP A 351 15.738 6.504 -7.184 1.00 0.00 C ATOM 960 O ASP A 351 15.782 5.274 -7.189 1.00 0.00 O ATOM 961 CB ASP A 351 16.400 8.132 -8.966 1.00 0.00 C ATOM 962 CG ASP A 351 15.436 9.235 -8.578 1.00 0.00 C ATOM 963 OD1 ASP A 351 15.863 10.180 -7.881 1.00 0.00 O ATOM 964 OD2 ASP A 351 14.254 9.156 -8.973 1.00 0.00 O ATOM 0 H ASP A 351 17.731 5.577 -8.538 1.00 0.00 H new ATOM 0 HA ASP A 351 17.232 8.021 -6.988 1.00 0.00 H new ATOM 0 HB2 ASP A 351 17.258 8.567 -9.479 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.913 7.460 -9.673 1.00 0.00 H new ATOM 969 N SER A 352 14.712 7.190 -6.690 1.00 0.00 N ATOM 970 CA SER A 352 13.555 6.520 -6.108 1.00 0.00 C ATOM 971 C SER A 352 13.067 5.394 -7.014 1.00 0.00 C ATOM 972 O SER A 352 13.070 4.226 -6.628 1.00 0.00 O ATOM 973 CB SER A 352 12.425 7.524 -5.869 1.00 0.00 C ATOM 974 OG SER A 352 12.597 8.201 -4.636 1.00 0.00 O ATOM 0 H SER A 352 14.659 8.209 -6.681 1.00 0.00 H new ATOM 0 HA SER A 352 13.857 6.090 -5.153 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.398 8.247 -6.684 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.466 7.005 -5.872 1.00 0.00 H new ATOM 0 HG SER A 352 11.863 8.838 -4.507 1.00 0.00 H new ATOM 980 N ALA A 353 12.647 5.755 -8.223 1.00 0.00 N ATOM 981 CA ALA A 353 12.157 4.777 -9.186 1.00 0.00 C ATOM 982 C ALA A 353 12.958 3.481 -9.107 1.00 0.00 C ATOM 983 O ALA A 353 12.414 2.421 -8.800 1.00 0.00 O ATOM 984 CB ALA A 353 12.213 5.349 -10.594 1.00 0.00 C ATOM 0 H ALA A 353 12.637 6.718 -8.558 1.00 0.00 H new ATOM 0 HA ALA A 353 11.120 4.549 -8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.844 4.608 -11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.592 6.243 -10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.243 5.607 -10.841 1.00 0.00 H new ATOM 990 N ALA A 354 14.254 3.574 -9.387 1.00 0.00 N ATOM 991 CA ALA A 354 15.130 2.410 -9.347 1.00 0.00 C ATOM 992 C ALA A 354 14.894 1.589 -8.083 1.00 0.00 C ATOM 993 O ALA A 354 14.721 0.373 -8.145 1.00 0.00 O ATOM 994 CB ALA A 354 16.586 2.842 -9.434 1.00 0.00 C ATOM 0 H ALA A 354 14.720 4.444 -9.644 1.00 0.00 H new ATOM 0 HA ALA A 354 14.897 1.781 -10.206 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.229 1.962 -9.403 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.751 3.379 -10.368 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.823 3.494 -8.593 1.00 0.00 H new ATOM 1000 N ALA A 355 14.890 2.263 -6.938 1.00 0.00 N ATOM 1001 CA ALA A 355 14.675 1.596 -5.660 1.00 0.00 C ATOM 1002 C ALA A 355 13.295 0.951 -5.603 1.00 0.00 C ATOM 1003 O ALA A 355 13.175 -0.270 -5.499 1.00 0.00 O ATOM 1004 CB ALA A 355 14.845 2.583 -4.514 1.00 0.00 C ATOM 0 H ALA A 355 15.033 3.271 -6.869 1.00 0.00 H new ATOM 0 HA ALA A 355 15.421 0.807 -5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.682 2.071 -3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 355 15.854 2.995 -4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.121 3.391 -4.619 1.00 0.00 H new ATOM 1010 N GLN A 356 12.256 1.777 -5.673 1.00 0.00 N ATOM 1011 CA GLN A 356 10.884 1.285 -5.628 1.00 0.00 C ATOM 1012 C GLN A 356 10.715 0.062 -6.523 1.00 0.00 C ATOM 1013 O GLN A 356 10.262 -0.990 -6.072 1.00 0.00 O ATOM 1014 CB GLN A 356 9.912 2.385 -6.058 1.00 0.00 C ATOM 1015 CG GLN A 356 9.489 3.302 -4.922 1.00 0.00 C ATOM 1016 CD GLN A 356 8.323 2.747 -4.127 1.00 0.00 C ATOM 1017 OE1 GLN A 356 8.460 1.751 -3.417 1.00 0.00 O ATOM 1018 NE2 GLN A 356 7.167 3.391 -4.243 1.00 0.00 N ATOM 0 H GLN A 356 12.338 2.790 -5.761 1.00 0.00 H new ATOM 0 HA GLN A 356 10.662 0.994 -4.601 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.377 2.983 -6.842 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.024 1.925 -6.492 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.336 3.462 -4.254 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.216 4.276 -5.329 1.00 0.00 H new ATOM 0 HE21 GLN A 356 7.099 4.213 -4.843 1.00 0.00 H new ATOM 0 HE22 GLN A 356 6.347 3.064 -3.732 1.00 0.00 H new ATOM 1027 N GLN A 357 11.083 0.208 -7.792 1.00 0.00 N ATOM 1028 CA GLN A 357 10.970 -0.886 -8.749 1.00 0.00 C ATOM 1029 C GLN A 357 11.646 -2.146 -8.218 1.00 0.00 C ATOM 1030 O GLN A 357 11.023 -3.203 -8.122 1.00 0.00 O ATOM 1031 CB GLN A 357 11.591 -0.486 -10.089 1.00 0.00 C ATOM 1032 CG GLN A 357 11.089 -1.310 -11.263 1.00 0.00 C ATOM 1033 CD GLN A 357 11.347 -0.641 -12.598 1.00 0.00 C ATOM 1034 OE1 GLN A 357 12.089 -1.159 -13.433 1.00 0.00 O ATOM 1035 NE2 GLN A 357 10.733 0.518 -12.808 1.00 0.00 N ATOM 0 H GLN A 357 11.461 1.072 -8.181 1.00 0.00 H new ATOM 0 HA GLN A 357 9.911 -1.098 -8.896 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.380 0.566 -10.278 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.674 -0.587 -10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 357 11.574 -2.286 -11.250 1.00 0.00 H new ATOM 0 HG3 GLN A 357 10.019 -1.484 -11.149 1.00 0.00 H new ATOM 0 HE21 GLN A 357 10.126 0.912 -12.089 1.00 0.00 H new ATOM 0 HE22 GLN A 357 10.868 1.014 -13.689 1.00 0.00 H new ATOM 1044 N ALA A 358 12.925 -2.026 -7.877 1.00 0.00 N ATOM 1045 CA ALA A 358 13.685 -3.155 -7.354 1.00 0.00 C ATOM 1046 C ALA A 358 12.939 -3.838 -6.213 1.00 0.00 C ATOM 1047 O ALA A 358 12.678 -5.040 -6.260 1.00 0.00 O ATOM 1048 CB ALA A 358 15.059 -2.696 -6.889 1.00 0.00 C ATOM 0 H ALA A 358 13.456 -1.159 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 358 13.809 -3.881 -8.158 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.616 -3.549 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.601 -2.261 -7.729 1.00 0.00 H new ATOM 0 HB3 ALA A 358 14.946 -1.949 -6.104 1.00 0.00 H new ATOM 1054 N VAL A 359 12.598 -3.064 -5.187 1.00 0.00 N ATOM 1055 CA VAL A 359 11.882 -3.594 -4.034 1.00 0.00 C ATOM 1056 C VAL A 359 10.894 -4.678 -4.451 1.00 0.00 C ATOM 1057 O VAL A 359 11.024 -5.836 -4.055 1.00 0.00 O ATOM 1058 CB VAL A 359 11.122 -2.483 -3.285 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.308 -3.069 -2.142 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.091 -1.427 -2.774 1.00 0.00 C ATOM 0 H VAL A 359 12.807 -2.067 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 359 12.630 -4.025 -3.368 1.00 0.00 H new ATOM 0 HB VAL A 359 10.433 -2.005 -3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.778 -2.269 -1.625 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.587 -3.785 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.974 -3.574 -1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.537 -0.650 -2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.806 -1.888 -2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.625 -0.985 -3.615 1.00 0.00 H new ATOM 1070 N SER A 360 9.906 -4.293 -5.252 1.00 0.00 N ATOM 1071 CA SER A 360 8.893 -5.232 -5.721 1.00 0.00 C ATOM 1072 C SER A 360 9.519 -6.580 -6.065 1.00 0.00 C ATOM 1073 O SER A 360 8.979 -7.632 -5.721 1.00 0.00 O ATOM 1074 CB SER A 360 8.171 -4.665 -6.945 1.00 0.00 C ATOM 1075 OG SER A 360 7.377 -5.657 -7.573 1.00 0.00 O ATOM 0 H SER A 360 9.785 -3.338 -5.590 1.00 0.00 H new ATOM 0 HA SER A 360 8.171 -5.381 -4.918 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.542 -3.827 -6.644 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.901 -4.276 -7.654 1.00 0.00 H new ATOM 0 HG SER A 360 6.925 -5.270 -8.351 1.00 0.00 H new ATOM 1081 N CYS A 361 10.660 -6.539 -6.744 1.00 0.00 N ATOM 1082 CA CYS A 361 11.360 -7.758 -7.135 1.00 0.00 C ATOM 1083 C CYS A 361 12.027 -8.413 -5.930 1.00 0.00 C ATOM 1084 O CYS A 361 11.710 -9.548 -5.573 1.00 0.00 O ATOM 1085 CB CYS A 361 12.407 -7.447 -8.206 1.00 0.00 C ATOM 1086 SG CYS A 361 12.798 -8.846 -9.284 1.00 0.00 S ATOM 0 H CYS A 361 11.120 -5.676 -7.035 1.00 0.00 H new ATOM 0 HA CYS A 361 10.627 -8.454 -7.544 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.050 -6.619 -8.818 1.00 0.00 H new ATOM 0 HB3 CYS A 361 13.322 -7.111 -7.718 1.00 0.00 H new ATOM 0 HG CYS A 361 13.690 -8.485 -10.157 1.00 0.00 H new ATOM 1092 N LEU A 362 12.953 -7.691 -5.308 1.00 0.00 N ATOM 1093 CA LEU A 362 13.666 -8.202 -4.143 1.00 0.00 C ATOM 1094 C LEU A 362 12.719 -8.945 -3.207 1.00 0.00 C ATOM 1095 O LEU A 362 13.021 -10.046 -2.749 1.00 0.00 O ATOM 1096 CB LEU A 362 14.347 -7.055 -3.394 1.00 0.00 C ATOM 1097 CG LEU A 362 15.276 -6.169 -4.224 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.735 -4.968 -3.412 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.473 -6.968 -4.720 1.00 0.00 C ATOM 0 H LEU A 362 13.227 -6.750 -5.591 1.00 0.00 H new ATOM 0 HA LEU A 362 14.425 -8.902 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.574 -6.425 -2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.921 -7.477 -2.569 1.00 0.00 H new ATOM 0 HG LEU A 362 14.722 -5.806 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.395 -4.349 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.868 -4.382 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 362 16.271 -5.311 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 362 17.123 -6.321 -5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 362 17.027 -7.360 -3.867 1.00 0.00 H new ATOM 0 HD23 LEU A 362 16.127 -7.795 -5.339 1.00 0.00 H new ATOM 1111 N GLN A 363 11.571 -8.335 -2.929 1.00 0.00 N ATOM 1112 CA GLN A 363 10.579 -8.940 -2.048 1.00 0.00 C ATOM 1113 C GLN A 363 10.507 -10.448 -2.264 1.00 0.00 C ATOM 1114 O GLN A 363 10.850 -10.949 -3.334 1.00 0.00 O ATOM 1115 CB GLN A 363 9.204 -8.312 -2.287 1.00 0.00 C ATOM 1116 CG GLN A 363 9.106 -6.868 -1.823 1.00 0.00 C ATOM 1117 CD GLN A 363 8.996 -6.746 -0.316 1.00 0.00 C ATOM 1118 OE1 GLN A 363 8.068 -7.277 0.296 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.944 -6.043 0.293 1.00 0.00 N ATOM 0 H GLN A 363 11.305 -7.423 -3.301 1.00 0.00 H new ATOM 0 HA GLN A 363 10.882 -8.753 -1.018 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.972 -8.360 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 363 8.449 -8.903 -1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.984 -6.320 -2.165 1.00 0.00 H new ATOM 0 HG3 GLN A 363 8.238 -6.400 -2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.695 -5.620 -0.252 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.921 -5.926 1.306 1.00 0.00 H new ATOM 1128 N GLY A 364 10.058 -11.167 -1.240 1.00 0.00 N ATOM 1129 CA GLY A 364 9.949 -12.611 -1.338 1.00 0.00 C ATOM 1130 C GLY A 364 11.279 -13.307 -1.130 1.00 0.00 C ATOM 1131 O GLY A 364 11.373 -14.267 -0.364 1.00 0.00 O ATOM 0 H GLY A 364 9.768 -10.775 -0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 364 9.235 -12.970 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 364 9.552 -12.877 -2.318 1.00 0.00 H new ATOM 1135 N LEU A 365 12.311 -12.825 -1.815 1.00 0.00 N ATOM 1136 CA LEU A 365 13.643 -13.409 -1.703 1.00 0.00 C ATOM 1137 C LEU A 365 13.899 -13.916 -0.287 1.00 0.00 C ATOM 1138 O LEU A 365 13.667 -13.203 0.689 1.00 0.00 O ATOM 1139 CB LEU A 365 14.707 -12.380 -2.088 1.00 0.00 C ATOM 1140 CG LEU A 365 16.072 -12.942 -2.486 1.00 0.00 C ATOM 1141 CD1 LEU A 365 16.853 -11.922 -3.300 1.00 0.00 C ATOM 1142 CD2 LEU A 365 16.859 -13.355 -1.250 1.00 0.00 C ATOM 0 H LEU A 365 12.251 -12.032 -2.453 1.00 0.00 H new ATOM 0 HA LEU A 365 13.700 -14.255 -2.388 1.00 0.00 H new ATOM 0 HB2 LEU A 365 14.325 -11.786 -2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.847 -11.700 -1.247 1.00 0.00 H new ATOM 0 HG LEU A 365 15.913 -13.825 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 365 17.822 -12.340 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 365 16.296 -11.674 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 365 17.002 -11.020 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 365 17.828 -13.753 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 365 17.007 -12.488 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 365 16.306 -14.121 -0.706 1.00 0.00 H new ATOM 1154 N ARG A 366 14.380 -15.150 -0.184 1.00 0.00 N ATOM 1155 CA ARG A 366 14.669 -15.752 1.113 1.00 0.00 C ATOM 1156 C ARG A 366 15.677 -16.888 0.972 1.00 0.00 C ATOM 1157 O ARG A 366 15.678 -17.613 -0.024 1.00 0.00 O ATOM 1158 CB ARG A 366 13.382 -16.274 1.754 1.00 0.00 C ATOM 1159 CG ARG A 366 12.653 -17.303 0.906 1.00 0.00 C ATOM 1160 CD ARG A 366 13.134 -18.714 1.205 1.00 0.00 C ATOM 1161 NE ARG A 366 12.763 -19.654 0.152 1.00 0.00 N ATOM 1162 CZ ARG A 366 11.527 -20.108 -0.026 1.00 0.00 C ATOM 1163 NH1 ARG A 366 10.549 -19.709 0.776 1.00 0.00 N ATOM 1164 NH2 ARG A 366 11.267 -20.963 -1.007 1.00 0.00 N ATOM 0 H ARG A 366 14.578 -15.753 -0.982 1.00 0.00 H new ATOM 0 HA ARG A 366 15.101 -14.984 1.755 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.621 -16.716 2.721 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.714 -15.434 1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.581 -17.236 1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.808 -17.081 -0.150 1.00 0.00 H new ATOM 0 HD2 ARG A 366 14.218 -18.710 1.322 1.00 0.00 H new ATOM 0 HD3 ARG A 366 12.712 -19.047 2.153 1.00 0.00 H new ATOM 0 HE ARG A 366 13.492 -19.980 -0.482 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.745 -19.052 1.531 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.601 -20.059 0.637 1.00 0.00 H new ATOM 0 HH21 ARG A 366 12.017 -21.273 -1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.318 -21.311 -1.142 1.00 0.00 H new ATOM 1178 N LEU A 367 16.535 -17.038 1.975 1.00 0.00 N ATOM 1179 CA LEU A 367 17.550 -18.086 1.964 1.00 0.00 C ATOM 1180 C LEU A 367 17.110 -19.279 2.806 1.00 0.00 C ATOM 1181 O LEU A 367 16.707 -19.124 3.958 1.00 0.00 O ATOM 1182 CB LEU A 367 18.880 -17.541 2.488 1.00 0.00 C ATOM 1183 CG LEU A 367 19.493 -16.388 1.692 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.575 -15.694 2.505 1.00 0.00 C ATOM 1185 CD2 LEU A 367 20.056 -16.892 0.371 1.00 0.00 C ATOM 0 H LEU A 367 16.548 -16.447 2.806 1.00 0.00 H new ATOM 0 HA LEU A 367 17.681 -18.420 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.734 -17.209 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.599 -18.359 2.516 1.00 0.00 H new ATOM 0 HG LEU A 367 18.708 -15.663 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 367 21.000 -14.876 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 367 20.142 -15.298 3.424 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.360 -16.409 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 367 20.488 -16.058 -0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.827 -17.637 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 367 19.256 -17.342 -0.217 1.00 0.00 H new ATOM 1197 N GLY A 368 17.192 -20.471 2.223 1.00 0.00 N ATOM 1198 CA GLY A 368 16.800 -21.674 2.935 1.00 0.00 C ATOM 1199 C GLY A 368 15.368 -21.616 3.427 1.00 0.00 C ATOM 1200 O GLY A 368 14.431 -21.867 2.668 1.00 0.00 O ATOM 0 H GLY A 368 17.523 -20.625 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 368 16.921 -22.536 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.467 -21.823 3.784 1.00 0.00 H new ATOM 1204 N THR A 369 15.195 -21.285 4.703 1.00 0.00 N ATOM 1205 CA THR A 369 13.867 -21.198 5.297 1.00 0.00 C ATOM 1206 C THR A 369 13.618 -19.813 5.885 1.00 0.00 C ATOM 1207 O THR A 369 12.548 -19.233 5.699 1.00 0.00 O ATOM 1208 CB THR A 369 13.675 -22.254 6.402 1.00 0.00 C ATOM 1209 OG1 THR A 369 14.024 -23.551 5.904 1.00 0.00 O ATOM 1210 CG2 THR A 369 12.237 -22.265 6.896 1.00 0.00 C ATOM 0 H THR A 369 15.959 -21.073 5.345 1.00 0.00 H new ATOM 0 HA THR A 369 13.150 -21.385 4.497 1.00 0.00 H new ATOM 0 HB THR A 369 14.327 -21.998 7.237 1.00 0.00 H new ATOM 0 HG1 THR A 369 13.901 -24.217 6.612 1.00 0.00 H new ATOM 0 HG21 THR A 369 12.126 -23.019 7.676 1.00 0.00 H new ATOM 0 HG22 THR A 369 11.984 -21.285 7.300 1.00 0.00 H new ATOM 0 HG23 THR A 369 11.569 -22.500 6.067 1.00 0.00 H new ATOM 1218 N ASP A 370 14.611 -19.290 6.595 1.00 0.00 N ATOM 1219 CA ASP A 370 14.500 -17.972 7.209 1.00 0.00 C ATOM 1220 C ASP A 370 14.299 -16.893 6.149 1.00 0.00 C ATOM 1221 O ASP A 370 15.177 -16.649 5.321 1.00 0.00 O ATOM 1222 CB ASP A 370 15.749 -17.664 8.037 1.00 0.00 C ATOM 1223 CG ASP A 370 15.673 -18.241 9.437 1.00 0.00 C ATOM 1224 OD1 ASP A 370 14.547 -18.500 9.911 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.739 -18.435 10.057 1.00 0.00 O ATOM 0 H ASP A 370 15.502 -19.758 6.760 1.00 0.00 H new ATOM 0 HA ASP A 370 13.630 -17.977 7.866 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.626 -18.065 7.529 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.883 -16.584 8.099 1.00 0.00 H new ATOM 1230 N THR A 371 13.136 -16.251 6.179 1.00 0.00 N ATOM 1231 CA THR A 371 12.818 -15.200 5.220 1.00 0.00 C ATOM 1232 C THR A 371 13.584 -13.920 5.533 1.00 0.00 C ATOM 1233 O THR A 371 13.908 -13.645 6.689 1.00 0.00 O ATOM 1234 CB THR A 371 11.309 -14.891 5.205 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.560 -16.110 5.132 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.951 -13.999 4.026 1.00 0.00 C ATOM 0 H THR A 371 12.398 -16.440 6.857 1.00 0.00 H new ATOM 0 HA THR A 371 13.116 -15.568 4.238 1.00 0.00 H new ATOM 0 HB THR A 371 11.059 -14.366 6.127 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.602 -15.905 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.880 -13.794 4.036 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.500 -13.061 4.100 1.00 0.00 H new ATOM 0 HG23 THR A 371 11.215 -14.502 3.096 1.00 0.00 H new ATOM 1244 N LEU A 372 13.870 -13.140 4.497 1.00 0.00 N ATOM 1245 CA LEU A 372 14.598 -11.886 4.661 1.00 0.00 C ATOM 1246 C LEU A 372 13.648 -10.694 4.614 1.00 0.00 C ATOM 1247 O LEU A 372 12.765 -10.625 3.758 1.00 0.00 O ATOM 1248 CB LEU A 372 15.664 -11.746 3.573 1.00 0.00 C ATOM 1249 CG LEU A 372 16.653 -12.906 3.449 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.546 -12.718 2.233 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.490 -13.032 4.713 1.00 0.00 C ATOM 0 H LEU A 372 13.609 -13.353 3.534 1.00 0.00 H new ATOM 0 HA LEU A 372 15.083 -11.902 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.161 -11.619 2.614 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.228 -10.832 3.760 1.00 0.00 H new ATOM 0 HG LEU A 372 16.087 -13.828 3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.243 -13.553 2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.932 -12.679 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 372 18.104 -11.787 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.188 -13.863 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.047 -12.109 4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 372 16.836 -13.215 5.566 1.00 0.00 H new ATOM 1263 N ARG A 373 13.836 -9.757 5.538 1.00 0.00 N ATOM 1264 CA ARG A 373 12.996 -8.567 5.601 1.00 0.00 C ATOM 1265 C ARG A 373 13.530 -7.476 4.678 1.00 0.00 C ATOM 1266 O ARG A 373 14.701 -7.105 4.750 1.00 0.00 O ATOM 1267 CB ARG A 373 12.922 -8.045 7.037 1.00 0.00 C ATOM 1268 CG ARG A 373 11.932 -8.800 7.909 1.00 0.00 C ATOM 1269 CD ARG A 373 10.495 -8.471 7.535 1.00 0.00 C ATOM 1270 NE ARG A 373 9.563 -9.502 7.983 1.00 0.00 N ATOM 1271 CZ ARG A 373 8.265 -9.289 8.169 1.00 0.00 C ATOM 1272 NH1 ARG A 373 7.749 -8.088 7.947 1.00 0.00 N ATOM 1273 NH2 ARG A 373 7.481 -10.278 8.578 1.00 0.00 N ATOM 0 H ARG A 373 14.562 -9.799 6.253 1.00 0.00 H new ATOM 0 HA ARG A 373 11.994 -8.841 5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 373 13.912 -8.107 7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.646 -6.991 7.018 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.099 -9.872 7.806 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.103 -8.549 8.956 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.216 -7.514 7.976 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.419 -8.358 6.454 1.00 0.00 H new ATOM 0 HE ARG A 373 9.929 -10.437 8.163 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.349 -7.325 7.633 1.00 0.00 H new ATOM 0 HH12 ARG A 373 6.752 -7.927 8.090 1.00 0.00 H new ATOM 0 HH21 ARG A 373 7.875 -11.203 8.750 1.00 0.00 H new ATOM 0 HH22 ARG A 373 6.485 -10.113 8.720 1.00 0.00 H new ATOM 1287 N VAL A 374 12.662 -6.964 3.811 1.00 0.00 N ATOM 1288 CA VAL A 374 13.045 -5.915 2.875 1.00 0.00 C ATOM 1289 C VAL A 374 11.993 -4.812 2.824 1.00 0.00 C ATOM 1290 O VAL A 374 10.796 -5.086 2.747 1.00 0.00 O ATOM 1291 CB VAL A 374 13.252 -6.477 1.456 1.00 0.00 C ATOM 1292 CG1 VAL A 374 13.595 -5.359 0.483 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.336 -7.544 1.459 1.00 0.00 C ATOM 0 H VAL A 374 11.688 -7.259 3.738 1.00 0.00 H new ATOM 0 HA VAL A 374 13.986 -5.499 3.234 1.00 0.00 H new ATOM 0 HB VAL A 374 12.321 -6.938 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 374 13.738 -5.775 -0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 374 12.781 -4.634 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 374 14.512 -4.865 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.469 -7.930 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.273 -7.110 1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.044 -8.358 2.123 1.00 0.00 H new ATOM 1303 N ALA A 375 12.449 -3.565 2.868 1.00 0.00 N ATOM 1304 CA ALA A 375 11.548 -2.420 2.825 1.00 0.00 C ATOM 1305 C ALA A 375 12.319 -1.121 2.620 1.00 0.00 C ATOM 1306 O ALA A 375 13.449 -0.977 3.091 1.00 0.00 O ATOM 1307 CB ALA A 375 10.721 -2.350 4.101 1.00 0.00 C ATOM 0 H ALA A 375 13.437 -3.322 2.933 1.00 0.00 H new ATOM 0 HA ALA A 375 10.876 -2.550 1.977 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.053 -1.490 4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.133 -3.262 4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.385 -2.248 4.960 1.00 0.00 H new ATOM 1313 N LEU A 376 11.704 -0.178 1.915 1.00 0.00 N ATOM 1314 CA LEU A 376 12.334 1.111 1.648 1.00 0.00 C ATOM 1315 C LEU A 376 12.929 1.701 2.922 1.00 0.00 C ATOM 1316 O LEU A 376 12.211 1.980 3.882 1.00 0.00 O ATOM 1317 CB LEU A 376 11.317 2.083 1.047 1.00 0.00 C ATOM 1318 CG LEU A 376 10.905 1.814 -0.400 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.739 2.706 -0.798 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.084 2.023 -1.339 1.00 0.00 C ATOM 0 H LEU A 376 10.770 -0.281 1.518 1.00 0.00 H new ATOM 0 HA LEU A 376 13.141 0.952 0.933 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.421 2.069 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.729 3.090 1.105 1.00 0.00 H new ATOM 0 HG LEU A 376 10.584 0.775 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.460 2.500 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 376 8.889 2.506 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.032 3.752 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 376 11.771 1.827 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.436 3.051 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 376 12.890 1.341 -1.069 1.00 0.00 H new ATOM 1332 N ALA A 377 14.244 1.891 2.923 1.00 0.00 N ATOM 1333 CA ALA A 377 14.934 2.453 4.077 1.00 0.00 C ATOM 1334 C ALA A 377 14.552 3.914 4.288 1.00 0.00 C ATOM 1335 O ALA A 377 15.182 4.817 3.737 1.00 0.00 O ATOM 1336 CB ALA A 377 16.440 2.319 3.908 1.00 0.00 C ATOM 0 H ALA A 377 14.853 1.664 2.137 1.00 0.00 H new ATOM 0 HA ALA A 377 14.627 1.893 4.960 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.943 2.743 4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.703 1.265 3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.754 2.853 3.011 1.00 0.00 H new