USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 568 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 218 SER OG : rot -133:sc= -0.319 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= 0.532 USER MOD Set 2.1: A 258 GLN : amide:sc= 0.67 X(o=-1,f=-0.85) USER MOD Set 2.2: A 262 CYS SG : rot 180:sc= -1.67! USER MOD Set 3.1: A 226 LYS NZ :NH3+ 180:sc= -0.193 (180deg=-0.468) USER MOD Set 3.2: A 281 SER OG : rot 70:sc= -0.841! USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= -0.0724 USER MOD Single : A 223 MET CE :methyl -119:sc= -0.0534 (180deg=-0.431) USER MOD Single : A 225 THR OG1 : rot -84:sc= -0.278 USER MOD Single : A 228 ASN : amide:sc= -2.36! K(o=-2.4!,f=-1.5) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.0207 USER MOD Single : A 234 CYS SG : rot 75:sc= 0.00406 USER MOD Single : A 240 HIS : no HD1:sc= -2.01! C(o=-2!,f=-18!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.0639 USER MOD Single : A 249 SER OG : rot 180:sc= -0.0864 USER MOD Single : A 251 SER OG : rot 10:sc= 0.262 USER MOD Single : A 254 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.17) USER MOD Single : A 256 MET CE :methyl 159:sc= -3.25 (180deg=-4.59!) USER MOD Single : A 260 ASN : amide:sc= 0.284 K(o=0.28,f=-9.1!) USER MOD Single : A 263 GLN : amide:sc= -3.39! C(o=-3.4!,f=-3.1!) USER MOD Single : A 265 MET CE :methyl -136:sc= -0.105 (180deg=-1.37) USER MOD Single : A 268 LYS NZ :NH3+ -147:sc= -0.0725 (180deg=-0.521) USER MOD Single : A 273 TYR OH : rot -67:sc= 0.108 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 180:sc= -0.252 USER MOD Single : A 278 CYS SG : rot 80:sc= 0.604 USER MOD Single : A 280 THR OG1 : rot -78:sc= -1.06! USER MOD Single : A 282 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.4) USER MOD Single : A 284 SER OG : rot -89:sc= -0.5! USER MOD Single : A 286 TYR OH : rot 34:sc= 1.21 USER MOD Single : A 294 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -2.967 9.861 -7.105 1.00 0.00 N ATOM 232 CA LEU A 217 -1.964 9.375 -6.169 1.00 0.00 C ATOM 233 C LEU A 217 -1.916 7.860 -6.249 1.00 0.00 C ATOM 234 O LEU A 217 -2.936 7.194 -6.050 1.00 0.00 O ATOM 235 CB LEU A 217 -2.305 9.825 -4.730 1.00 0.00 C ATOM 236 CG LEU A 217 -1.109 10.545 -4.082 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.161 9.689 -4.194 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.886 11.903 -4.758 1.00 0.00 C ATOM 0 HA LEU A 217 -0.990 9.789 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.169 10.490 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.582 8.958 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.330 10.703 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 217 0.996 10.214 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.004 8.737 -3.686 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.386 9.507 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -0.038 12.406 -4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.682 11.753 -5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.779 12.517 -4.644 1.00 0.00 H new ATOM 250 N SER A 218 -0.786 7.337 -6.685 1.00 0.00 N ATOM 251 CA SER A 218 -0.648 5.918 -6.929 1.00 0.00 C ATOM 252 C SER A 218 0.636 5.381 -6.335 1.00 0.00 C ATOM 253 O SER A 218 1.641 6.096 -6.253 1.00 0.00 O ATOM 254 CB SER A 218 -0.686 5.638 -8.432 1.00 0.00 C ATOM 255 OG SER A 218 -1.881 6.185 -8.993 1.00 0.00 O ATOM 0 H SER A 218 0.055 7.881 -6.878 1.00 0.00 H new ATOM 0 HA SER A 218 -1.483 5.410 -6.446 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.188 6.075 -8.915 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.646 4.564 -8.613 1.00 0.00 H new ATOM 0 HG SER A 218 -2.301 5.521 -9.579 1.00 0.00 H new ATOM 261 N ALA A 219 0.626 4.108 -5.989 1.00 0.00 N ATOM 262 CA ALA A 219 1.807 3.446 -5.460 1.00 0.00 C ATOM 263 C ALA A 219 1.889 2.022 -5.965 1.00 0.00 C ATOM 264 O ALA A 219 0.864 1.402 -6.284 1.00 0.00 O ATOM 265 CB ALA A 219 1.787 3.449 -3.929 1.00 0.00 C ATOM 0 H ALA A 219 -0.194 3.506 -6.065 1.00 0.00 H new ATOM 0 HA ALA A 219 2.683 3.996 -5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.679 2.949 -3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.767 4.477 -3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.900 2.923 -3.576 1.00 0.00 H new ATOM 271 N MET A 220 3.095 1.487 -5.979 1.00 0.00 N ATOM 272 CA MET A 220 3.309 0.110 -6.370 1.00 0.00 C ATOM 273 C MET A 220 2.862 -0.800 -5.244 1.00 0.00 C ATOM 274 O MET A 220 3.196 -0.561 -4.074 1.00 0.00 O ATOM 275 CB MET A 220 4.798 -0.136 -6.670 1.00 0.00 C ATOM 276 CG MET A 220 5.077 0.080 -8.163 1.00 0.00 C ATOM 277 SD MET A 220 4.390 1.675 -8.684 1.00 0.00 S ATOM 278 CE MET A 220 5.860 2.683 -8.375 1.00 0.00 C ATOM 0 H MET A 220 3.945 1.990 -5.722 1.00 0.00 H new ATOM 0 HA MET A 220 2.732 -0.100 -7.270 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.413 0.539 -6.076 1.00 0.00 H new ATOM 0 HB3 MET A 220 5.072 -1.152 -6.384 1.00 0.00 H new ATOM 0 HG2 MET A 220 6.151 0.056 -8.350 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.634 -0.727 -8.747 1.00 0.00 H new ATOM 0 HE1 MET A 220 5.651 3.721 -8.634 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.130 2.620 -7.321 1.00 0.00 H new ATOM 0 HE3 MET A 220 6.687 2.317 -8.984 1.00 0.00 H new ATOM 288 N VAL A 221 2.131 -1.839 -5.586 1.00 0.00 N ATOM 289 CA VAL A 221 1.671 -2.786 -4.599 1.00 0.00 C ATOM 290 C VAL A 221 2.780 -3.780 -4.300 1.00 0.00 C ATOM 291 O VAL A 221 3.331 -4.407 -5.213 1.00 0.00 O ATOM 292 CB VAL A 221 0.419 -3.516 -5.117 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.027 -4.583 -4.116 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.722 -2.508 -5.324 1.00 0.00 C ATOM 0 H VAL A 221 1.843 -2.048 -6.542 1.00 0.00 H new ATOM 0 HA VAL A 221 1.409 -2.260 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 221 0.663 -3.995 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -0.913 -5.091 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.775 -5.308 -3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.260 -4.111 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.606 -3.029 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -0.954 -2.022 -4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.416 -1.757 -6.052 1.00 0.00 H new ATOM 304 N SER A 222 3.079 -3.946 -3.030 1.00 0.00 N ATOM 305 CA SER A 222 4.081 -4.888 -2.606 1.00 0.00 C ATOM 306 C SER A 222 3.457 -6.268 -2.439 1.00 0.00 C ATOM 307 O SER A 222 3.601 -7.134 -3.306 1.00 0.00 O ATOM 308 CB SER A 222 4.750 -4.392 -1.309 1.00 0.00 C ATOM 309 OG SER A 222 5.649 -3.333 -1.623 1.00 0.00 O ATOM 0 H SER A 222 2.635 -3.433 -2.269 1.00 0.00 H new ATOM 0 HA SER A 222 4.858 -4.970 -3.366 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.994 -4.046 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.286 -5.209 -0.826 1.00 0.00 H new ATOM 0 HG SER A 222 6.076 -3.012 -0.801 1.00 0.00 H new ATOM 315 N MET A 223 2.653 -6.429 -1.407 1.00 0.00 N ATOM 316 CA MET A 223 1.912 -7.670 -1.221 1.00 0.00 C ATOM 317 C MET A 223 0.491 -7.397 -0.785 1.00 0.00 C ATOM 318 O MET A 223 0.239 -6.455 -0.041 1.00 0.00 O ATOM 319 CB MET A 223 2.597 -8.583 -0.204 1.00 0.00 C ATOM 320 CG MET A 223 3.023 -7.772 1.025 1.00 0.00 C ATOM 321 SD MET A 223 3.313 -8.895 2.411 1.00 0.00 S ATOM 322 CE MET A 223 1.580 -9.167 2.856 1.00 0.00 C ATOM 0 H MET A 223 2.494 -5.724 -0.687 1.00 0.00 H new ATOM 0 HA MET A 223 1.893 -8.178 -2.185 1.00 0.00 H new ATOM 0 HB2 MET A 223 1.918 -9.382 0.095 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.468 -9.057 -0.657 1.00 0.00 H new ATOM 0 HG2 MET A 223 3.928 -7.206 0.805 1.00 0.00 H new ATOM 0 HG3 MET A 223 2.250 -7.049 1.284 1.00 0.00 H new ATOM 0 HE1 MET A 223 1.408 -8.823 3.876 1.00 0.00 H new ATOM 0 HE2 MET A 223 0.937 -8.612 2.172 1.00 0.00 H new ATOM 0 HE3 MET A 223 1.349 -10.230 2.788 1.00 0.00 H new ATOM 332 N VAL A 224 -0.406 -8.278 -1.164 1.00 0.00 N ATOM 333 CA VAL A 224 -1.789 -8.222 -0.737 1.00 0.00 C ATOM 334 C VAL A 224 -2.118 -9.533 -0.025 1.00 0.00 C ATOM 335 O VAL A 224 -1.881 -10.612 -0.579 1.00 0.00 O ATOM 336 CB VAL A 224 -2.680 -8.057 -1.982 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.157 -8.190 -1.622 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.429 -6.699 -2.639 1.00 0.00 C ATOM 0 H VAL A 224 -0.196 -9.061 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.960 -7.384 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.423 -8.850 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.763 -8.069 -2.520 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.339 -9.175 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.425 -7.421 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.066 -6.597 -3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.659 -5.904 -1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.383 -6.627 -2.938 1.00 0.00 H new ATOM 348 N THR A 225 -2.648 -9.453 1.187 1.00 0.00 N ATOM 349 CA THR A 225 -2.969 -10.662 1.932 1.00 0.00 C ATOM 350 C THR A 225 -4.250 -11.276 1.413 1.00 0.00 C ATOM 351 O THR A 225 -5.269 -10.606 1.326 1.00 0.00 O ATOM 352 CB THR A 225 -3.112 -10.352 3.427 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.890 -9.168 3.599 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.726 -10.168 4.059 1.00 0.00 C ATOM 0 H THR A 225 -2.862 -8.580 1.669 1.00 0.00 H new ATOM 0 HA THR A 225 -2.153 -11.372 1.796 1.00 0.00 H new ATOM 0 HB THR A 225 -3.615 -11.184 3.920 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.312 -8.381 3.513 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.837 -9.948 5.121 1.00 0.00 H new ATOM 0 HG22 THR A 225 -1.146 -11.083 3.936 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.210 -9.342 3.569 1.00 0.00 H new ATOM 362 N LYS A 226 -4.225 -12.564 1.142 1.00 0.00 N ATOM 363 CA LYS A 226 -5.425 -13.241 0.721 1.00 0.00 C ATOM 364 C LYS A 226 -6.246 -13.590 1.952 1.00 0.00 C ATOM 365 O LYS A 226 -6.229 -14.732 2.426 1.00 0.00 O ATOM 366 CB LYS A 226 -5.075 -14.492 -0.100 1.00 0.00 C ATOM 367 CG LYS A 226 -6.355 -15.189 -0.586 1.00 0.00 C ATOM 368 CD LYS A 226 -7.159 -14.251 -1.497 1.00 0.00 C ATOM 369 CE LYS A 226 -8.210 -15.064 -2.258 1.00 0.00 C ATOM 370 NZ LYS A 226 -8.974 -15.909 -1.299 1.00 0.00 N ATOM 0 H LYS A 226 -3.396 -13.154 1.206 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.016 -12.590 0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.458 -14.213 -0.954 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -4.487 -15.180 0.507 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -6.098 -16.100 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -6.963 -15.486 0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.642 -13.475 -0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.494 -13.748 -2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -8.887 -14.396 -2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -7.727 -15.691 -3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -9.688 -16.461 -1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -8.322 -16.556 -0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -9.446 -15.301 -0.600 1.00 0.00 H new ATOM 384 N ASP A 227 -6.877 -12.573 2.525 1.00 0.00 N ATOM 385 CA ASP A 227 -7.643 -12.723 3.763 1.00 0.00 C ATOM 386 C ASP A 227 -8.737 -11.668 3.847 1.00 0.00 C ATOM 387 O ASP A 227 -8.912 -10.858 2.919 1.00 0.00 O ATOM 388 CB ASP A 227 -6.716 -12.598 4.985 1.00 0.00 C ATOM 389 CG ASP A 227 -7.376 -13.190 6.212 1.00 0.00 C ATOM 390 OD1 ASP A 227 -7.291 -14.378 6.384 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.971 -12.447 6.958 1.00 0.00 O ATOM 0 H ASP A 227 -6.875 -11.624 2.150 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.102 -13.712 3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -5.774 -13.110 4.788 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.478 -11.549 5.163 1.00 0.00 H new ATOM 396 N ASN A 228 -9.404 -11.622 4.998 1.00 0.00 N ATOM 397 CA ASN A 228 -10.421 -10.624 5.277 1.00 0.00 C ATOM 398 C ASN A 228 -10.314 -10.152 6.729 1.00 0.00 C ATOM 399 O ASN A 228 -10.375 -10.963 7.649 1.00 0.00 O ATOM 400 CB ASN A 228 -11.828 -11.210 5.042 1.00 0.00 C ATOM 401 CG ASN A 228 -11.976 -12.603 5.677 1.00 0.00 C ATOM 402 OD1 ASN A 228 -12.861 -13.371 5.288 1.00 0.00 O ATOM 403 ND2 ASN A 228 -11.176 -12.982 6.627 1.00 0.00 N ATOM 0 H ASN A 228 -9.250 -12.280 5.762 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.263 -9.780 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.577 -10.538 5.460 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.021 -11.276 3.971 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.282 -13.907 7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -10.442 -12.355 6.956 1.00 0.00 H new ATOM 410 N PRO A 229 -10.186 -8.867 6.955 1.00 0.00 N ATOM 411 CA PRO A 229 -10.105 -7.856 5.866 1.00 0.00 C ATOM 412 C PRO A 229 -8.785 -7.998 5.133 1.00 0.00 C ATOM 413 O PRO A 229 -7.778 -8.390 5.734 1.00 0.00 O ATOM 414 CB PRO A 229 -10.183 -6.520 6.612 1.00 0.00 C ATOM 415 CG PRO A 229 -9.626 -6.817 7.964 1.00 0.00 C ATOM 416 CD PRO A 229 -10.083 -8.242 8.289 1.00 0.00 C ATOM 0 HA PRO A 229 -10.887 -7.957 5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.605 -5.747 6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.210 -6.160 6.676 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.538 -6.743 7.966 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -9.995 -6.108 8.705 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.366 -8.761 8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.038 -8.250 8.814 1.00 0.00 H new ATOM 424 N GLY A 230 -8.774 -7.702 3.856 1.00 0.00 N ATOM 425 CA GLY A 230 -7.549 -7.823 3.102 1.00 0.00 C ATOM 426 C GLY A 230 -6.600 -6.727 3.517 1.00 0.00 C ATOM 427 O GLY A 230 -6.976 -5.559 3.516 1.00 0.00 O ATOM 0 H GLY A 230 -9.583 -7.381 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.095 -8.799 3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.757 -7.755 2.034 1.00 0.00 H new ATOM 431 N VAL A 231 -5.368 -7.080 3.823 1.00 0.00 N ATOM 432 CA VAL A 231 -4.378 -6.082 4.189 1.00 0.00 C ATOM 433 C VAL A 231 -3.216 -6.157 3.230 1.00 0.00 C ATOM 434 O VAL A 231 -2.768 -7.255 2.872 1.00 0.00 O ATOM 435 CB VAL A 231 -3.924 -6.241 5.667 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.621 -7.705 5.996 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.672 -5.391 5.932 1.00 0.00 C ATOM 0 H VAL A 231 -5.028 -8.042 3.826 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.827 -5.092 4.114 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.740 -5.901 6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.306 -7.786 7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.517 -8.306 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.824 -8.067 5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.364 -5.511 6.971 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.866 -5.716 5.274 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.897 -4.342 5.739 1.00 0.00 H new ATOM 447 N VAL A 232 -2.805 -5.021 2.707 1.00 0.00 N ATOM 448 CA VAL A 232 -1.773 -5.036 1.697 1.00 0.00 C ATOM 449 C VAL A 232 -0.667 -4.055 2.024 1.00 0.00 C ATOM 450 O VAL A 232 -0.897 -3.014 2.675 1.00 0.00 O ATOM 451 CB VAL A 232 -2.368 -4.777 0.285 1.00 0.00 C ATOM 452 CG1 VAL A 232 -3.863 -5.120 0.257 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.158 -3.329 -0.155 1.00 0.00 C ATOM 0 H VAL A 232 -3.160 -4.098 2.957 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.330 -6.032 1.689 1.00 0.00 H new ATOM 0 HB VAL A 232 -1.840 -5.425 -0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.261 -4.932 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.000 -6.171 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.392 -4.501 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.587 -3.184 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.646 -2.659 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.091 -3.109 -0.185 1.00 0.00 H new ATOM 463 N THR A 233 0.508 -4.364 1.527 1.00 0.00 N ATOM 464 CA THR A 233 1.663 -3.534 1.692 1.00 0.00 C ATOM 465 C THR A 233 1.990 -2.877 0.361 1.00 0.00 C ATOM 466 O THR A 233 1.899 -3.516 -0.698 1.00 0.00 O ATOM 467 CB THR A 233 2.854 -4.381 2.165 1.00 0.00 C ATOM 468 OG1 THR A 233 2.408 -5.338 3.128 1.00 0.00 O ATOM 469 CG2 THR A 233 3.919 -3.476 2.801 1.00 0.00 C ATOM 0 H THR A 233 0.684 -5.213 0.990 1.00 0.00 H new ATOM 0 HA THR A 233 1.461 -2.768 2.441 1.00 0.00 H new ATOM 0 HB THR A 233 3.286 -4.898 1.308 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.168 -5.879 3.428 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.761 -4.083 3.134 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.265 -2.749 2.066 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.489 -2.953 3.655 1.00 0.00 H new ATOM 477 N CYS A 234 2.377 -1.629 0.416 1.00 0.00 N ATOM 478 CA CYS A 234 2.755 -0.878 -0.762 1.00 0.00 C ATOM 479 C CYS A 234 4.250 -0.689 -0.769 1.00 0.00 C ATOM 480 O CYS A 234 4.906 -0.845 0.272 1.00 0.00 O ATOM 481 CB CYS A 234 2.059 0.489 -0.771 1.00 0.00 C ATOM 482 SG CYS A 234 0.282 0.264 -0.510 1.00 0.00 S ATOM 0 H CYS A 234 2.441 -1.098 1.284 1.00 0.00 H new ATOM 0 HA CYS A 234 2.448 -1.429 -1.651 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.474 1.125 0.010 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.237 0.993 -1.721 1.00 0.00 H new ATOM 0 HG CYS A 234 0.060 -0.025 0.738 1.00 0.00 H new ATOM 488 N LEU A 235 4.796 -0.380 -1.923 1.00 0.00 N ATOM 489 CA LEU A 235 6.227 -0.203 -2.045 1.00 0.00 C ATOM 490 C LEU A 235 6.656 0.940 -1.124 1.00 0.00 C ATOM 491 O LEU A 235 6.072 2.019 -1.158 1.00 0.00 O ATOM 492 CB LEU A 235 6.576 0.123 -3.509 1.00 0.00 C ATOM 493 CG LEU A 235 8.096 0.232 -3.712 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.749 -1.144 -3.552 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.383 0.758 -5.120 1.00 0.00 C ATOM 0 H LEU A 235 4.274 -0.246 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 235 6.752 -1.114 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 235 6.175 -0.652 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 235 6.101 1.060 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 235 8.505 0.914 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.826 -1.055 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.549 -1.528 -2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.338 -1.830 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.460 0.836 -5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.965 0.072 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.928 1.741 -5.241 1.00 0.00 H new ATOM 507 N ASP A 236 7.648 0.677 -0.279 1.00 0.00 N ATOM 508 CA ASP A 236 8.084 1.640 0.744 1.00 0.00 C ATOM 509 C ASP A 236 8.479 2.956 0.104 1.00 0.00 C ATOM 510 O ASP A 236 8.210 4.030 0.637 1.00 0.00 O ATOM 511 CB ASP A 236 9.274 1.067 1.530 1.00 0.00 C ATOM 512 CG ASP A 236 9.547 1.890 2.770 1.00 0.00 C ATOM 513 OD1 ASP A 236 8.723 1.891 3.655 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.592 2.493 2.835 1.00 0.00 O ATOM 0 H ASP A 236 8.172 -0.198 -0.278 1.00 0.00 H new ATOM 0 HA ASP A 236 7.253 1.819 1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.066 0.035 1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.161 1.052 0.896 1.00 0.00 H new ATOM 519 N GLU A 237 9.140 2.867 -1.021 1.00 0.00 N ATOM 520 CA GLU A 237 9.572 4.045 -1.744 1.00 0.00 C ATOM 521 C GLU A 237 8.369 4.839 -2.270 1.00 0.00 C ATOM 522 O GLU A 237 8.482 6.040 -2.539 1.00 0.00 O ATOM 523 CB GLU A 237 10.468 3.653 -2.924 1.00 0.00 C ATOM 524 CG GLU A 237 11.620 2.763 -2.440 1.00 0.00 C ATOM 525 CD GLU A 237 11.223 1.309 -2.547 1.00 0.00 C ATOM 526 OE1 GLU A 237 10.670 0.794 -1.603 1.00 0.00 O ATOM 527 OE2 GLU A 237 11.477 0.727 -3.575 1.00 0.00 O ATOM 0 H GLU A 237 9.395 1.984 -1.463 1.00 0.00 H new ATOM 0 HA GLU A 237 10.135 4.669 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.882 3.125 -3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.866 4.548 -3.401 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.512 2.951 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.870 3.006 -1.407 1.00 0.00 H new ATOM 534 N ALA A 238 7.269 4.142 -2.558 1.00 0.00 N ATOM 535 CA ALA A 238 6.118 4.775 -3.209 1.00 0.00 C ATOM 536 C ALA A 238 5.053 5.195 -2.207 1.00 0.00 C ATOM 537 O ALA A 238 4.565 4.379 -1.430 1.00 0.00 O ATOM 538 CB ALA A 238 5.498 3.825 -4.239 1.00 0.00 C ATOM 0 H ALA A 238 7.149 3.150 -2.354 1.00 0.00 H new ATOM 0 HA ALA A 238 6.487 5.672 -3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.645 4.310 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.241 3.575 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 238 5.167 2.914 -3.741 1.00 0.00 H new ATOM 544 N ARG A 239 4.600 6.435 -2.321 1.00 0.00 N ATOM 545 CA ARG A 239 3.498 6.908 -1.500 1.00 0.00 C ATOM 546 C ARG A 239 2.193 6.550 -2.187 1.00 0.00 C ATOM 547 O ARG A 239 2.047 6.780 -3.390 1.00 0.00 O ATOM 548 CB ARG A 239 3.558 8.432 -1.356 1.00 0.00 C ATOM 549 CG ARG A 239 4.886 8.867 -0.737 1.00 0.00 C ATOM 550 CD ARG A 239 4.837 10.375 -0.491 1.00 0.00 C ATOM 551 NE ARG A 239 4.579 11.087 -1.741 1.00 0.00 N ATOM 552 CZ ARG A 239 5.547 11.438 -2.589 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.798 11.161 -2.312 1.00 0.00 N ATOM 554 NH2 ARG A 239 5.242 12.064 -3.687 1.00 0.00 N ATOM 0 H ARG A 239 4.976 7.127 -2.970 1.00 0.00 H new ATOM 0 HA ARG A 239 3.565 6.446 -0.515 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.437 8.899 -2.333 1.00 0.00 H new ATOM 0 HB3 ARG A 239 2.732 8.776 -0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.059 8.336 0.199 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.713 8.619 -1.402 1.00 0.00 H new ATOM 0 HD2 ARG A 239 4.057 10.606 0.234 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.781 10.711 -0.062 1.00 0.00 H new ATOM 0 HE ARG A 239 3.616 11.326 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.033 10.676 -1.446 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.536 11.431 -2.962 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.268 12.284 -3.895 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.977 12.336 -4.340 1.00 0.00 H new ATOM 568 N HIS A 240 1.222 6.079 -1.427 1.00 0.00 N ATOM 569 CA HIS A 240 -0.095 5.797 -1.986 1.00 0.00 C ATOM 570 C HIS A 240 -0.963 7.043 -1.915 1.00 0.00 C ATOM 571 O HIS A 240 -1.624 7.408 -2.878 1.00 0.00 O ATOM 572 CB HIS A 240 -0.766 4.630 -1.257 1.00 0.00 C ATOM 573 CG HIS A 240 -0.691 4.841 0.222 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.751 5.345 0.943 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.311 4.630 1.127 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.372 5.428 2.225 1.00 0.00 C ATOM 577 NE2 HIS A 240 -0.120 5.004 2.394 1.00 0.00 N ATOM 0 H HIS A 240 1.314 5.884 -0.430 1.00 0.00 H new ATOM 0 HA HIS A 240 0.027 5.508 -3.030 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.807 4.546 -1.569 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.277 3.693 -1.525 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.288 4.233 0.893 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -2.002 5.793 3.022 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.408 4.963 3.266 1.00 0.00 H new ATOM 585 N GLY A 241 -0.933 7.701 -0.769 1.00 0.00 N ATOM 586 CA GLY A 241 -1.689 8.929 -0.567 1.00 0.00 C ATOM 587 C GLY A 241 -3.116 8.621 -0.190 1.00 0.00 C ATOM 588 O GLY A 241 -3.982 9.507 -0.200 1.00 0.00 O ATOM 0 H GLY A 241 -0.390 7.404 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -1.221 9.525 0.217 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.669 9.528 -1.478 1.00 0.00 H new ATOM 592 N PHE A 242 -3.363 7.367 0.132 1.00 0.00 N ATOM 593 CA PHE A 242 -4.690 6.918 0.506 1.00 0.00 C ATOM 594 C PHE A 242 -4.940 7.267 1.957 1.00 0.00 C ATOM 595 O PHE A 242 -4.016 7.252 2.778 1.00 0.00 O ATOM 596 CB PHE A 242 -4.822 5.396 0.324 1.00 0.00 C ATOM 597 CG PHE A 242 -4.331 4.957 -1.051 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.178 5.890 -2.088 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.022 3.607 -1.282 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.720 5.478 -3.344 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.565 3.199 -2.538 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.413 4.135 -3.568 1.00 0.00 C ATOM 0 H PHE A 242 -2.654 6.634 0.142 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.420 7.412 -0.135 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.249 4.884 1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.864 5.101 0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.415 6.930 -1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.138 2.883 -0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.604 6.199 -4.140 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.329 2.160 -2.714 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.058 3.817 -4.537 1.00 0.00 H new ATOM 612 N GLU A 243 -6.167 7.597 2.272 1.00 0.00 N ATOM 613 CA GLU A 243 -6.536 7.971 3.626 1.00 0.00 C ATOM 614 C GLU A 243 -7.631 7.067 4.159 1.00 0.00 C ATOM 615 O GLU A 243 -8.248 6.312 3.409 1.00 0.00 O ATOM 616 CB GLU A 243 -6.985 9.431 3.671 1.00 0.00 C ATOM 617 CG GLU A 243 -5.782 10.341 3.379 1.00 0.00 C ATOM 618 CD GLU A 243 -6.196 11.803 3.336 1.00 0.00 C ATOM 619 OE1 GLU A 243 -7.365 12.080 3.509 1.00 0.00 O ATOM 620 OE2 GLU A 243 -5.335 12.629 3.128 1.00 0.00 O ATOM 0 H GLU A 243 -6.939 7.616 1.606 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.658 7.854 4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.773 9.604 2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.403 9.665 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.020 10.198 4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.332 10.059 2.427 1.00 0.00 H new ATOM 627 N THR A 244 -7.877 7.150 5.446 1.00 0.00 N ATOM 628 CA THR A 244 -8.908 6.346 6.061 1.00 0.00 C ATOM 629 C THR A 244 -10.249 6.653 5.398 1.00 0.00 C ATOM 630 O THR A 244 -10.693 7.809 5.378 1.00 0.00 O ATOM 631 CB THR A 244 -8.976 6.676 7.557 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.662 6.639 8.108 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.866 5.667 8.284 1.00 0.00 C ATOM 0 H THR A 244 -7.377 7.766 6.087 1.00 0.00 H new ATOM 0 HA THR A 244 -8.681 5.287 5.935 1.00 0.00 H new ATOM 0 HB THR A 244 -9.401 7.672 7.683 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.702 6.851 9.064 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.905 5.914 9.345 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.872 5.702 7.866 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.456 4.665 8.160 1.00 0.00 H new ATOM 641 N GLY A 245 -10.883 5.634 4.851 1.00 0.00 N ATOM 642 CA GLY A 245 -12.168 5.801 4.199 1.00 0.00 C ATOM 643 C GLY A 245 -12.007 6.387 2.807 1.00 0.00 C ATOM 644 O GLY A 245 -12.998 6.710 2.145 1.00 0.00 O ATOM 0 H GLY A 245 -10.528 4.678 4.845 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.674 4.838 4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.801 6.454 4.800 1.00 0.00 H new ATOM 648 N ASP A 246 -10.761 6.515 2.352 1.00 0.00 N ATOM 649 CA ASP A 246 -10.500 7.045 1.019 1.00 0.00 C ATOM 650 C ASP A 246 -10.783 5.983 -0.022 1.00 0.00 C ATOM 651 O ASP A 246 -10.880 4.801 0.314 1.00 0.00 O ATOM 652 CB ASP A 246 -9.055 7.542 0.899 1.00 0.00 C ATOM 653 CG ASP A 246 -8.867 8.354 -0.373 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.840 8.909 -0.852 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.753 8.432 -0.839 1.00 0.00 O ATOM 0 H ASP A 246 -9.927 6.262 2.881 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.161 7.895 0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.802 8.152 1.766 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.372 6.692 0.898 1.00 0.00 H new ATOM 660 N PHE A 247 -10.947 6.394 -1.268 1.00 0.00 N ATOM 661 CA PHE A 247 -11.276 5.457 -2.335 1.00 0.00 C ATOM 662 C PHE A 247 -10.111 5.267 -3.287 1.00 0.00 C ATOM 663 O PHE A 247 -9.444 6.229 -3.676 1.00 0.00 O ATOM 664 CB PHE A 247 -12.514 5.925 -3.115 1.00 0.00 C ATOM 665 CG PHE A 247 -13.756 5.708 -2.292 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.452 4.500 -2.383 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.213 6.712 -1.440 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.604 4.297 -1.622 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.363 6.512 -0.679 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.061 5.304 -0.768 1.00 0.00 C ATOM 0 H PHE A 247 -10.859 7.365 -1.567 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.495 4.498 -1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.416 6.981 -3.369 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.590 5.377 -4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -14.098 3.722 -3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -13.675 7.646 -1.370 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -16.141 3.363 -1.693 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -15.716 7.291 -0.020 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.952 5.149 -0.178 1.00 0.00 H new ATOM 680 N VAL A 248 -9.865 4.023 -3.673 1.00 0.00 N ATOM 681 CA VAL A 248 -8.789 3.717 -4.606 1.00 0.00 C ATOM 682 C VAL A 248 -9.259 2.769 -5.701 1.00 0.00 C ATOM 683 O VAL A 248 -10.224 2.023 -5.517 1.00 0.00 O ATOM 684 CB VAL A 248 -7.569 3.118 -3.877 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.279 3.906 -2.593 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.822 1.638 -3.540 1.00 0.00 C ATOM 0 H VAL A 248 -10.394 3.211 -3.356 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.488 4.657 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.703 3.186 -4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.416 3.473 -2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.069 4.946 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.146 3.860 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.953 1.228 -3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.697 1.556 -2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.996 1.080 -4.460 1.00 0.00 H new ATOM 696 N SER A 249 -8.498 2.726 -6.771 1.00 0.00 N ATOM 697 CA SER A 249 -8.686 1.784 -7.850 1.00 0.00 C ATOM 698 C SER A 249 -7.373 1.047 -8.080 1.00 0.00 C ATOM 699 O SER A 249 -6.291 1.565 -7.756 1.00 0.00 O ATOM 700 CB SER A 249 -9.114 2.507 -9.128 1.00 0.00 C ATOM 701 OG SER A 249 -10.386 3.127 -8.925 1.00 0.00 O ATOM 0 H SER A 249 -7.713 3.360 -6.918 1.00 0.00 H new ATOM 0 HA SER A 249 -9.472 1.077 -7.585 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.372 3.257 -9.399 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.170 1.800 -9.956 1.00 0.00 H new ATOM 0 HG SER A 249 -10.658 3.591 -9.744 1.00 0.00 H new ATOM 707 N PHE A 250 -7.469 -0.167 -8.558 1.00 0.00 N ATOM 708 CA PHE A 250 -6.312 -1.020 -8.738 1.00 0.00 C ATOM 709 C PHE A 250 -5.986 -1.153 -10.203 1.00 0.00 C ATOM 710 O PHE A 250 -6.878 -1.096 -11.052 1.00 0.00 O ATOM 711 CB PHE A 250 -6.620 -2.394 -8.173 1.00 0.00 C ATOM 712 CG PHE A 250 -6.837 -2.295 -6.681 1.00 0.00 C ATOM 713 CD1 PHE A 250 -8.090 -1.917 -6.188 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.792 -2.577 -5.791 1.00 0.00 C ATOM 715 CE1 PHE A 250 -8.301 -1.823 -4.815 1.00 0.00 C ATOM 716 CE2 PHE A 250 -6.008 -2.483 -4.411 1.00 0.00 C ATOM 717 CZ PHE A 250 -7.265 -2.104 -3.926 1.00 0.00 C ATOM 0 H PHE A 250 -8.351 -0.597 -8.835 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.459 -0.580 -8.221 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.509 -2.804 -8.653 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.798 -3.078 -8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.895 -1.698 -6.873 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.822 -2.866 -6.169 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -9.270 -1.532 -4.438 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.206 -2.703 -3.722 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.432 -2.029 -2.862 1.00 0.00 H new ATOM 727 N SER A 251 -4.720 -1.332 -10.501 1.00 0.00 N ATOM 728 CA SER A 251 -4.276 -1.486 -11.864 1.00 0.00 C ATOM 729 C SER A 251 -3.084 -2.424 -11.925 1.00 0.00 C ATOM 730 O SER A 251 -2.380 -2.597 -10.943 1.00 0.00 O ATOM 731 CB SER A 251 -3.926 -0.106 -12.451 1.00 0.00 C ATOM 732 OG SER A 251 -3.152 0.645 -11.502 1.00 0.00 O ATOM 0 H SER A 251 -3.973 -1.375 -9.808 1.00 0.00 H new ATOM 0 HA SER A 251 -5.077 -1.924 -12.460 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.365 -0.227 -13.378 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.839 0.436 -12.699 1.00 0.00 H new ATOM 0 HG SER A 251 -2.890 0.062 -10.759 1.00 0.00 H new ATOM 738 N GLU A 252 -2.867 -3.025 -13.076 1.00 0.00 N ATOM 739 CA GLU A 252 -1.730 -3.918 -13.297 1.00 0.00 C ATOM 740 C GLU A 252 -1.527 -4.923 -12.152 1.00 0.00 C ATOM 741 O GLU A 252 -0.411 -5.434 -11.963 1.00 0.00 O ATOM 742 CB GLU A 252 -0.455 -3.099 -13.500 1.00 0.00 C ATOM 743 CG GLU A 252 -0.639 -2.184 -14.712 1.00 0.00 C ATOM 744 CD GLU A 252 0.611 -1.366 -14.978 1.00 0.00 C ATOM 745 OE1 GLU A 252 1.625 -1.633 -14.362 1.00 0.00 O ATOM 746 OE2 GLU A 252 0.546 -0.496 -15.812 1.00 0.00 O ATOM 0 H GLU A 252 -3.470 -2.913 -13.891 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.952 -4.497 -14.194 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.242 -2.507 -12.610 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.397 -3.761 -13.654 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.878 -2.784 -15.590 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.484 -1.517 -14.542 1.00 0.00 H new ATOM 753 N VAL A 253 -2.595 -5.263 -11.438 1.00 0.00 N ATOM 754 CA VAL A 253 -2.502 -6.292 -10.409 1.00 0.00 C ATOM 755 C VAL A 253 -2.639 -7.643 -11.079 1.00 0.00 C ATOM 756 O VAL A 253 -3.515 -7.826 -11.918 1.00 0.00 O ATOM 757 CB VAL A 253 -3.611 -6.133 -9.351 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.439 -7.200 -8.263 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.556 -4.748 -8.705 1.00 0.00 C ATOM 0 H VAL A 253 -3.521 -4.849 -11.550 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.542 -6.200 -9.902 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.575 -6.252 -9.846 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.224 -7.087 -7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.506 -8.191 -8.712 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.465 -7.081 -7.788 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.349 -4.661 -7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.589 -4.610 -8.221 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.691 -3.984 -9.470 1.00 0.00 H new ATOM 769 N GLN A 254 -1.767 -8.574 -10.752 1.00 0.00 N ATOM 770 CA GLN A 254 -1.836 -9.880 -11.370 1.00 0.00 C ATOM 771 C GLN A 254 -2.554 -10.858 -10.446 1.00 0.00 C ATOM 772 O GLN A 254 -2.363 -10.832 -9.220 1.00 0.00 O ATOM 773 CB GLN A 254 -0.430 -10.391 -11.727 1.00 0.00 C ATOM 774 CG GLN A 254 0.297 -9.342 -12.584 1.00 0.00 C ATOM 775 CD GLN A 254 -0.475 -9.073 -13.864 1.00 0.00 C ATOM 776 OE1 GLN A 254 -0.783 -10.002 -14.608 1.00 0.00 O ATOM 777 NE2 GLN A 254 -0.820 -7.861 -14.161 1.00 0.00 N ATOM 0 H GLN A 254 -1.015 -8.454 -10.074 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.404 -9.798 -12.297 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.138 -10.590 -10.818 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.501 -11.333 -12.270 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.409 -8.417 -12.019 1.00 0.00 H new ATOM 0 HG3 GLN A 254 1.301 -9.693 -12.825 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -0.564 -7.092 -13.542 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -1.348 -7.676 -15.014 1.00 0.00 H new ATOM 786 N GLY A 255 -3.423 -11.663 -11.021 1.00 0.00 N ATOM 787 CA GLY A 255 -4.213 -12.616 -10.260 1.00 0.00 C ATOM 788 C GLY A 255 -5.437 -11.955 -9.675 1.00 0.00 C ATOM 789 O GLY A 255 -6.569 -12.357 -9.965 1.00 0.00 O ATOM 0 H GLY A 255 -3.603 -11.678 -12.025 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.514 -13.442 -10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.607 -13.041 -9.460 1.00 0.00 H new ATOM 793 N MET A 256 -5.225 -10.913 -8.890 1.00 0.00 N ATOM 794 CA MET A 256 -6.339 -10.190 -8.299 1.00 0.00 C ATOM 795 C MET A 256 -6.955 -9.268 -9.344 1.00 0.00 C ATOM 796 O MET A 256 -6.889 -8.040 -9.243 1.00 0.00 O ATOM 797 CB MET A 256 -5.884 -9.414 -7.048 1.00 0.00 C ATOM 798 CG MET A 256 -6.944 -9.540 -5.948 1.00 0.00 C ATOM 799 SD MET A 256 -6.233 -9.032 -4.361 1.00 0.00 S ATOM 800 CE MET A 256 -5.738 -10.676 -3.794 1.00 0.00 C ATOM 0 H MET A 256 -4.302 -10.551 -8.648 1.00 0.00 H new ATOM 0 HA MET A 256 -7.101 -10.899 -7.974 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.930 -9.804 -6.693 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.727 -8.364 -7.296 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.807 -8.919 -6.187 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.299 -10.569 -5.887 1.00 0.00 H new ATOM 0 HE1 MET A 256 -4.964 -10.580 -3.032 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.601 -11.190 -3.372 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.350 -11.250 -4.636 1.00 0.00 H new ATOM 810 N ILE A 257 -7.482 -9.885 -10.388 1.00 0.00 N ATOM 811 CA ILE A 257 -8.013 -9.162 -11.534 1.00 0.00 C ATOM 812 C ILE A 257 -9.289 -8.423 -11.179 1.00 0.00 C ATOM 813 O ILE A 257 -9.608 -7.389 -11.776 1.00 0.00 O ATOM 814 CB ILE A 257 -8.283 -10.135 -12.702 1.00 0.00 C ATOM 815 CG1 ILE A 257 -9.326 -11.194 -12.289 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.983 -10.841 -13.104 1.00 0.00 C ATOM 817 CD1 ILE A 257 -9.734 -12.009 -13.514 1.00 0.00 C ATOM 0 H ILE A 257 -7.554 -10.899 -10.466 1.00 0.00 H new ATOM 0 HA ILE A 257 -7.266 -8.428 -11.838 1.00 0.00 H new ATOM 0 HB ILE A 257 -8.667 -9.562 -13.546 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.911 -11.850 -11.524 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -10.200 -10.709 -11.854 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -7.181 -11.526 -13.928 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -6.248 -10.099 -13.417 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -6.595 -11.400 -12.253 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -10.471 -12.758 -13.224 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -10.166 -11.347 -14.264 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -8.857 -12.505 -13.930 1.00 0.00 H new ATOM 829 N GLN A 258 -9.995 -8.914 -10.169 1.00 0.00 N ATOM 830 CA GLN A 258 -11.230 -8.274 -9.759 1.00 0.00 C ATOM 831 C GLN A 258 -10.965 -6.842 -9.363 1.00 0.00 C ATOM 832 O GLN A 258 -11.726 -5.943 -9.704 1.00 0.00 O ATOM 833 CB GLN A 258 -11.892 -9.026 -8.600 1.00 0.00 C ATOM 834 CG GLN A 258 -13.204 -8.328 -8.216 1.00 0.00 C ATOM 835 CD GLN A 258 -14.190 -8.403 -9.369 1.00 0.00 C ATOM 836 OE1 GLN A 258 -14.662 -9.479 -9.702 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.505 -7.328 -10.018 1.00 0.00 N ATOM 0 H GLN A 258 -9.737 -9.740 -9.629 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.915 -8.293 -10.607 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.089 -10.059 -8.888 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.220 -9.057 -7.742 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.631 -8.800 -7.331 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.010 -7.286 -7.960 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.110 -6.430 -9.739 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.148 -7.379 -10.808 1.00 0.00 H new ATOM 846 N LEU A 259 -9.865 -6.629 -8.669 1.00 0.00 N ATOM 847 CA LEU A 259 -9.503 -5.292 -8.256 1.00 0.00 C ATOM 848 C LEU A 259 -9.269 -4.431 -9.477 1.00 0.00 C ATOM 849 O LEU A 259 -9.756 -3.303 -9.560 1.00 0.00 O ATOM 850 CB LEU A 259 -8.228 -5.326 -7.412 1.00 0.00 C ATOM 851 CG LEU A 259 -8.500 -6.011 -6.069 1.00 0.00 C ATOM 852 CD1 LEU A 259 -7.182 -6.187 -5.321 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.445 -5.143 -5.229 1.00 0.00 C ATOM 0 H LEU A 259 -9.213 -7.359 -8.382 1.00 0.00 H new ATOM 0 HA LEU A 259 -10.315 -4.876 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.443 -5.859 -7.948 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.867 -4.311 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.961 -6.983 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.369 -6.674 -4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.506 -6.802 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.728 -5.211 -5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.637 -5.633 -4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.985 -4.171 -5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.386 -5.008 -5.763 1.00 0.00 H new ATOM 865 N ASN A 260 -8.592 -5.001 -10.461 1.00 0.00 N ATOM 866 CA ASN A 260 -8.272 -4.282 -11.689 1.00 0.00 C ATOM 867 C ASN A 260 -9.543 -3.842 -12.379 1.00 0.00 C ATOM 868 O ASN A 260 -9.603 -2.749 -12.954 1.00 0.00 O ATOM 869 CB ASN A 260 -7.478 -5.187 -12.643 1.00 0.00 C ATOM 870 CG ASN A 260 -6.063 -5.435 -12.136 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.532 -4.658 -11.336 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.419 -6.480 -12.554 1.00 0.00 N ATOM 0 H ASN A 260 -8.252 -5.962 -10.435 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.673 -3.409 -11.429 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.996 -6.139 -12.757 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.436 -4.727 -13.630 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.472 -6.662 -12.222 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.860 -7.120 -13.215 1.00 0.00 H new ATOM 879 N GLY A 261 -10.536 -4.709 -12.379 1.00 0.00 N ATOM 880 CA GLY A 261 -11.797 -4.414 -13.045 1.00 0.00 C ATOM 881 C GLY A 261 -12.805 -3.778 -12.097 1.00 0.00 C ATOM 882 O GLY A 261 -13.906 -3.414 -12.514 1.00 0.00 O ATOM 0 H GLY A 261 -10.498 -5.623 -11.927 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.616 -3.744 -13.885 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.215 -5.333 -13.455 1.00 0.00 H new ATOM 886 N CYS A 262 -12.460 -3.679 -10.821 1.00 0.00 N ATOM 887 CA CYS A 262 -13.407 -3.156 -9.838 1.00 0.00 C ATOM 888 C CYS A 262 -13.495 -1.642 -9.897 1.00 0.00 C ATOM 889 O CYS A 262 -12.517 -0.966 -10.217 1.00 0.00 O ATOM 890 CB CYS A 262 -13.029 -3.596 -8.418 1.00 0.00 C ATOM 891 SG CYS A 262 -14.040 -5.016 -7.931 1.00 0.00 S ATOM 0 H CYS A 262 -11.551 -3.947 -10.444 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.384 -3.568 -10.089 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.972 -3.859 -8.377 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -13.180 -2.773 -7.719 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.716 -5.388 -6.728 1.00 0.00 H new ATOM 897 N GLN A 263 -14.630 -1.118 -9.468 1.00 0.00 N ATOM 898 CA GLN A 263 -14.799 0.325 -9.324 1.00 0.00 C ATOM 899 C GLN A 263 -13.896 0.789 -8.185 1.00 0.00 C ATOM 900 O GLN A 263 -13.374 -0.047 -7.444 1.00 0.00 O ATOM 901 CB GLN A 263 -16.284 0.713 -9.018 1.00 0.00 C ATOM 902 CG GLN A 263 -17.223 -0.514 -8.993 1.00 0.00 C ATOM 903 CD GLN A 263 -17.125 -1.295 -10.299 1.00 0.00 C ATOM 904 OE1 GLN A 263 -17.160 -0.707 -11.379 1.00 0.00 O ATOM 905 NE2 GLN A 263 -17.004 -2.584 -10.267 1.00 0.00 N ATOM 0 H GLN A 263 -15.451 -1.667 -9.212 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.531 0.810 -10.262 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.332 1.223 -8.056 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.634 1.419 -9.771 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -16.961 -1.161 -8.156 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -18.251 -0.188 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -16.975 -3.071 -9.371 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -16.938 -3.112 -11.137 1.00 0.00 H new ATOM 914 N PRO A 264 -13.728 2.072 -7.976 1.00 0.00 N ATOM 915 CA PRO A 264 -12.897 2.552 -6.840 1.00 0.00 C ATOM 916 C PRO A 264 -13.543 2.131 -5.525 1.00 0.00 C ATOM 917 O PRO A 264 -14.772 2.066 -5.434 1.00 0.00 O ATOM 918 CB PRO A 264 -12.891 4.075 -7.019 1.00 0.00 C ATOM 919 CG PRO A 264 -14.141 4.365 -7.793 1.00 0.00 C ATOM 920 CD PRO A 264 -14.294 3.190 -8.761 1.00 0.00 C ATOM 0 HA PRO A 264 -11.886 2.145 -6.821 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.891 4.588 -6.057 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -12.004 4.408 -7.558 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.004 4.446 -7.132 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.061 5.310 -8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.336 3.015 -9.029 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.749 3.353 -9.691 1.00 0.00 H new ATOM 928 N MET A 265 -12.732 1.772 -4.542 1.00 0.00 N ATOM 929 CA MET A 265 -13.262 1.228 -3.287 1.00 0.00 C ATOM 930 C MET A 265 -12.667 1.907 -2.071 1.00 0.00 C ATOM 931 O MET A 265 -11.547 2.419 -2.125 1.00 0.00 O ATOM 932 CB MET A 265 -13.030 -0.284 -3.211 1.00 0.00 C ATOM 933 CG MET A 265 -11.554 -0.611 -3.456 1.00 0.00 C ATOM 934 SD MET A 265 -11.345 -2.404 -3.512 1.00 0.00 S ATOM 935 CE MET A 265 -11.862 -2.628 -5.235 1.00 0.00 C ATOM 0 H MET A 265 -11.715 1.843 -4.581 1.00 0.00 H new ATOM 0 HA MET A 265 -14.334 1.427 -3.283 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.334 -0.656 -2.233 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.649 -0.791 -3.951 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.221 -0.165 -4.393 1.00 0.00 H new ATOM 0 HG3 MET A 265 -10.938 -0.186 -2.663 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.530 -3.486 -5.306 1.00 0.00 H new ATOM 0 HE2 MET A 265 -12.383 -1.734 -5.578 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.985 -2.799 -5.859 1.00 0.00 H new ATOM 945 N GLU A 266 -13.429 1.888 -0.977 1.00 0.00 N ATOM 946 CA GLU A 266 -13.019 2.493 0.285 1.00 0.00 C ATOM 947 C GLU A 266 -11.917 1.661 0.925 1.00 0.00 C ATOM 948 O GLU A 266 -12.003 0.428 0.951 1.00 0.00 O ATOM 949 CB GLU A 266 -14.217 2.554 1.242 1.00 0.00 C ATOM 950 CG GLU A 266 -13.827 3.302 2.520 1.00 0.00 C ATOM 951 CD GLU A 266 -14.955 3.253 3.523 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.458 2.185 3.765 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.293 4.276 4.058 1.00 0.00 O ATOM 0 H GLU A 266 -14.350 1.451 -0.944 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.650 3.500 0.090 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.055 3.056 0.758 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.549 1.545 1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.930 2.857 2.950 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.587 4.339 2.283 1.00 0.00 H new ATOM 960 N ILE A 267 -10.902 2.326 1.461 1.00 0.00 N ATOM 961 CA ILE A 267 -9.784 1.621 2.081 1.00 0.00 C ATOM 962 C ILE A 267 -9.491 2.134 3.489 1.00 0.00 C ATOM 963 O ILE A 267 -9.930 3.231 3.877 1.00 0.00 O ATOM 964 CB ILE A 267 -8.534 1.727 1.194 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.003 3.173 1.199 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.926 1.356 -0.240 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.137 3.415 2.442 1.00 0.00 C ATOM 0 H ILE A 267 -10.828 3.343 1.480 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.067 0.573 2.175 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.761 1.058 1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.418 3.356 0.298 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.837 3.875 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.051 1.425 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.312 0.337 -0.260 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.695 2.042 -0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.768 4.440 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.734 3.251 3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.293 2.725 2.437 1.00 0.00 H new ATOM 979 N LYS A 268 -8.754 1.336 4.255 1.00 0.00 N ATOM 980 CA LYS A 268 -8.387 1.698 5.615 1.00 0.00 C ATOM 981 C LYS A 268 -6.860 1.684 5.735 1.00 0.00 C ATOM 982 O LYS A 268 -6.227 0.685 5.414 1.00 0.00 O ATOM 983 CB LYS A 268 -8.976 0.657 6.567 1.00 0.00 C ATOM 984 CG LYS A 268 -10.503 0.615 6.384 1.00 0.00 C ATOM 985 CD LYS A 268 -11.104 -0.458 7.301 1.00 0.00 C ATOM 986 CE LYS A 268 -12.587 -0.655 6.966 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.283 0.652 6.994 1.00 0.00 N ATOM 0 H LYS A 268 -8.398 0.429 3.952 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.766 2.690 5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.546 -0.324 6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.728 0.907 7.598 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.934 1.589 6.617 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.749 0.398 5.344 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.566 -1.398 7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.993 -0.162 8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.690 -1.112 5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -13.044 -1.337 7.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.261 0.518 7.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.786 1.296 7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -13.292 1.061 6.038 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.266 2.774 6.205 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.807 2.832 6.337 1.00 0.00 C ATOM 1003 C VAL A 269 -4.340 2.223 7.659 1.00 0.00 C ATOM 1004 O VAL A 269 -4.760 2.652 8.737 1.00 0.00 O ATOM 1005 CB VAL A 269 -4.280 4.276 6.177 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.404 4.715 4.714 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -5.079 5.245 7.059 1.00 0.00 C ATOM 0 H VAL A 269 -6.757 3.618 6.498 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.387 2.234 5.528 1.00 0.00 H new ATOM 0 HB VAL A 269 -3.234 4.294 6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -4.031 5.734 4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.819 4.046 4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.450 4.678 4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.692 6.256 6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -6.129 5.219 6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.984 4.949 8.104 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.461 1.236 7.569 1.00 0.00 N ATOM 1018 CA LEU A 270 -2.901 0.585 8.748 1.00 0.00 C ATOM 1019 C LEU A 270 -1.488 1.078 9.010 1.00 0.00 C ATOM 1020 O LEU A 270 -0.907 0.795 10.054 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.891 -0.942 8.574 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.323 -1.471 8.380 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.274 -2.974 8.091 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.147 -1.233 9.650 1.00 0.00 C ATOM 0 H LEU A 270 -3.116 0.864 6.684 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.530 0.839 9.601 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.278 -1.212 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.439 -1.411 9.448 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.786 -0.945 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.287 -3.351 7.953 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.694 -3.152 7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.805 -3.490 8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.159 -1.611 9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.683 -1.754 10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.186 -0.165 9.864 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.928 1.779 8.045 1.00 0.00 N ATOM 1037 CA GLY A 271 0.427 2.289 8.169 1.00 0.00 C ATOM 1038 C GLY A 271 0.745 3.218 7.018 1.00 0.00 C ATOM 1039 O GLY A 271 -0.110 3.466 6.158 1.00 0.00 O ATOM 0 H GLY A 271 -1.389 2.010 7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.538 2.819 9.115 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.135 1.460 8.183 1.00 0.00 H new ATOM 1043 N PRO A 272 1.946 3.728 6.959 1.00 0.00 N ATOM 1044 CA PRO A 272 2.358 4.655 5.872 1.00 0.00 C ATOM 1045 C PRO A 272 2.250 4.000 4.503 1.00 0.00 C ATOM 1046 O PRO A 272 1.943 4.668 3.515 1.00 0.00 O ATOM 1047 CB PRO A 272 3.824 4.977 6.208 1.00 0.00 C ATOM 1048 CG PRO A 272 4.269 3.857 7.086 1.00 0.00 C ATOM 1049 CD PRO A 272 3.043 3.479 7.909 1.00 0.00 C ATOM 0 HA PRO A 272 1.724 5.540 5.820 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.432 5.038 5.306 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.911 5.937 6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.623 3.011 6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.094 4.165 7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.074 2.439 8.232 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.951 4.089 8.807 1.00 0.00 H new ATOM 1057 N TYR A 273 2.517 2.693 4.451 1.00 0.00 N ATOM 1058 CA TYR A 273 2.458 1.933 3.196 1.00 0.00 C ATOM 1059 C TYR A 273 1.542 0.731 3.326 1.00 0.00 C ATOM 1060 O TYR A 273 1.611 -0.195 2.514 1.00 0.00 O ATOM 1061 CB TYR A 273 3.853 1.449 2.817 1.00 0.00 C ATOM 1062 CG TYR A 273 4.777 2.628 2.763 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.789 3.471 1.648 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.612 2.887 3.842 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.647 4.573 1.621 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.471 3.984 3.815 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.490 4.827 2.708 1.00 0.00 C ATOM 1068 OH TYR A 273 7.335 5.909 2.686 1.00 0.00 O ATOM 0 H TYR A 273 2.777 2.136 5.265 1.00 0.00 H new ATOM 0 HA TYR A 273 2.066 2.594 2.424 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.211 0.722 3.546 1.00 0.00 H new ATOM 0 HB3 TYR A 273 3.828 0.945 1.851 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.137 3.271 0.810 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.596 2.237 4.704 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.659 5.228 0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.122 4.180 4.654 1.00 0.00 H new ATOM 0 HH TYR A 273 8.015 5.779 1.993 1.00 0.00 H new ATOM 1078 N THR A 274 0.806 0.668 4.418 1.00 0.00 N ATOM 1079 CA THR A 274 0.006 -0.502 4.719 1.00 0.00 C ATOM 1080 C THR A 274 -1.469 -0.126 4.835 1.00 0.00 C ATOM 1081 O THR A 274 -1.822 0.792 5.592 1.00 0.00 O ATOM 1082 CB THR A 274 0.508 -1.117 6.037 1.00 0.00 C ATOM 1083 OG1 THR A 274 1.888 -0.777 6.212 1.00 0.00 O ATOM 1084 CG2 THR A 274 0.388 -2.636 5.970 1.00 0.00 C ATOM 0 H THR A 274 0.746 1.414 5.112 1.00 0.00 H new ATOM 0 HA THR A 274 0.104 -1.229 3.913 1.00 0.00 H new ATOM 0 HB THR A 274 -0.087 -0.735 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 274 2.216 -1.163 7.051 1.00 0.00 H new ATOM 0 HG21 THR A 274 0.744 -3.071 6.904 1.00 0.00 H new ATOM 0 HG22 THR A 274 -0.655 -2.912 5.815 1.00 0.00 H new ATOM 0 HG23 THR A 274 0.989 -3.012 5.142 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.337 -0.838 4.116 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.769 -0.565 4.187 1.00 0.00 C ATOM 1094 C PHE A 275 -4.601 -1.822 4.150 1.00 0.00 C ATOM 1095 O PHE A 275 -4.078 -2.913 3.876 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.220 0.533 3.165 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.683 0.035 1.771 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.631 -1.317 1.369 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.179 0.983 0.877 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.083 -1.688 0.085 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.622 0.610 -0.390 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.578 -0.725 -0.788 1.00 0.00 C ATOM 0 H PHE A 275 -2.077 -1.597 3.487 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.960 -0.132 5.169 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -5.036 1.101 3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.391 1.226 3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.245 -2.067 2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.220 2.021 1.171 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.045 -2.723 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.002 1.360 -1.068 1.00 0.00 H new ATOM 0 HZ PHE A 275 -5.927 -1.010 -1.770 1.00 0.00 H new ATOM 1112 N SER A 276 -5.868 -1.699 4.487 1.00 0.00 N ATOM 1113 CA SER A 276 -6.749 -2.838 4.491 1.00 0.00 C ATOM 1114 C SER A 276 -8.060 -2.520 3.808 1.00 0.00 C ATOM 1115 O SER A 276 -8.487 -1.355 3.746 1.00 0.00 O ATOM 1116 CB SER A 276 -6.965 -3.391 5.901 1.00 0.00 C ATOM 1117 OG SER A 276 -7.211 -2.319 6.820 1.00 0.00 O ATOM 0 H SER A 276 -6.307 -0.820 4.761 1.00 0.00 H new ATOM 0 HA SER A 276 -6.261 -3.625 3.916 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.808 -4.082 5.903 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.088 -3.956 6.216 1.00 0.00 H new ATOM 0 HG SER A 276 -7.350 -2.684 7.719 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.602 -3.532 3.171 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.771 -3.413 2.339 1.00 0.00 C ATOM 1125 C ILE A 277 -10.714 -4.600 2.525 1.00 0.00 C ATOM 1126 O ILE A 277 -10.332 -5.618 3.108 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.327 -3.255 0.887 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.410 -4.423 0.512 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.562 -1.932 0.723 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.024 -4.310 -0.952 1.00 0.00 C ATOM 0 H ILE A 277 -8.232 -4.481 3.220 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.338 -2.530 2.633 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.201 -3.249 0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.517 -4.414 1.137 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.917 -5.371 0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.246 -1.821 -0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.211 -1.100 0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.686 -1.936 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.371 -5.140 -1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.922 -4.340 -1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.501 -3.368 -1.119 1.00 0.00 H new ATOM 1142 N CYS A 278 -11.949 -4.429 2.064 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.025 -5.421 2.207 1.00 0.00 C ATOM 1144 C CYS A 278 -12.517 -6.855 2.391 1.00 0.00 C ATOM 1145 O CYS A 278 -12.306 -7.304 3.518 1.00 0.00 O ATOM 1146 CB CYS A 278 -13.994 -5.345 1.019 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.102 -4.798 -0.457 1.00 0.00 S ATOM 0 H CYS A 278 -12.242 -3.585 1.571 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.553 -5.162 3.125 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.446 -6.321 0.842 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.806 -4.653 1.243 1.00 0.00 H new ATOM 0 HG CYS A 278 -12.450 -5.801 -0.966 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.386 -7.587 1.292 1.00 0.00 N ATOM 1154 CA ASP A 279 -11.962 -8.978 1.343 1.00 0.00 C ATOM 1155 C ASP A 279 -11.247 -9.345 0.077 1.00 0.00 C ATOM 1156 O ASP A 279 -11.829 -9.303 -1.006 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.164 -9.921 1.535 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.708 -11.380 1.633 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.527 -11.633 1.533 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.554 -12.230 1.798 1.00 0.00 O ATOM 0 H ASP A 279 -12.568 -7.238 0.351 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.290 -9.089 2.194 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.707 -9.645 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.856 -9.808 0.701 1.00 0.00 H new ATOM 1165 N THR A 280 -10.035 -9.776 0.205 1.00 0.00 N ATOM 1166 CA THR A 280 -9.286 -10.213 -0.933 1.00 0.00 C ATOM 1167 C THR A 280 -9.908 -11.451 -1.554 1.00 0.00 C ATOM 1168 O THR A 280 -9.940 -11.600 -2.781 1.00 0.00 O ATOM 1169 CB THR A 280 -7.841 -10.425 -0.551 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.778 -11.232 0.625 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.207 -9.056 -0.291 1.00 0.00 C ATOM 0 H THR A 280 -9.537 -9.836 1.093 1.00 0.00 H new ATOM 0 HA THR A 280 -9.315 -9.436 -1.697 1.00 0.00 H new ATOM 0 HB THR A 280 -7.302 -10.932 -1.351 1.00 0.00 H new ATOM 0 HG1 THR A 280 -7.985 -10.683 1.410 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.161 -9.186 -0.013 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.270 -8.449 -1.194 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.738 -8.557 0.519 1.00 0.00 H new ATOM 1179 N SER A 281 -10.544 -12.245 -0.722 1.00 0.00 N ATOM 1180 CA SER A 281 -11.288 -13.391 -1.200 1.00 0.00 C ATOM 1181 C SER A 281 -12.533 -12.932 -1.935 1.00 0.00 C ATOM 1182 O SER A 281 -13.120 -13.688 -2.717 1.00 0.00 O ATOM 1183 CB SER A 281 -11.642 -14.321 -0.049 1.00 0.00 C ATOM 1184 OG SER A 281 -10.481 -15.070 0.314 1.00 0.00 O ATOM 0 H SER A 281 -10.562 -12.119 0.290 1.00 0.00 H new ATOM 0 HA SER A 281 -10.664 -13.950 -1.897 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.001 -13.745 0.804 1.00 0.00 H new ATOM 0 HB3 SER A 281 -12.448 -14.994 -0.342 1.00 0.00 H new ATOM 0 HG SER A 281 -9.828 -14.475 0.738 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.877 -11.663 -1.756 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.974 -11.063 -2.492 1.00 0.00 C ATOM 1192 C ASN A 282 -13.461 -10.475 -3.795 1.00 0.00 C ATOM 1193 O ASN A 282 -14.245 -10.044 -4.647 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.682 -9.986 -1.659 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.920 -9.482 -2.388 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.596 -10.248 -3.078 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.267 -8.243 -2.281 1.00 0.00 N ATOM 0 H ASN A 282 -12.409 -11.031 -1.106 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.703 -11.842 -2.714 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.964 -10.394 -0.689 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.000 -9.157 -1.470 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.097 -7.902 -2.766 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.711 -7.605 -1.711 1.00 0.00 H new ATOM 1204 N PHE A 283 -12.139 -10.498 -3.977 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.545 -10.059 -5.234 1.00 0.00 C ATOM 1206 C PHE A 283 -11.138 -11.261 -6.055 1.00 0.00 C ATOM 1207 O PHE A 283 -11.671 -11.514 -7.140 1.00 0.00 O ATOM 1208 CB PHE A 283 -10.269 -9.228 -5.010 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.465 -8.093 -4.041 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.659 -7.364 -3.994 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.423 -7.776 -3.183 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.790 -6.312 -3.070 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.549 -6.743 -2.272 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.724 -6.003 -2.207 1.00 0.00 C ATOM 0 H PHE A 283 -11.468 -10.813 -3.276 1.00 0.00 H new ATOM 0 HA PHE A 283 -12.297 -9.453 -5.740 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.478 -9.881 -4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.931 -8.827 -5.966 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.472 -7.607 -4.661 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.504 -8.341 -3.226 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.707 -5.743 -3.023 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.730 -6.510 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.818 -5.195 -1.497 1.00 0.00 H new ATOM 1224 N SER A 284 -10.059 -11.879 -5.606 1.00 0.00 N ATOM 1225 CA SER A 284 -9.367 -12.952 -6.304 1.00 0.00 C ATOM 1226 C SER A 284 -8.072 -13.253 -5.537 1.00 0.00 C ATOM 1227 O SER A 284 -7.904 -12.784 -4.406 1.00 0.00 O ATOM 1228 CB SER A 284 -9.066 -12.547 -7.778 1.00 0.00 C ATOM 1229 OG SER A 284 -9.417 -11.174 -8.004 1.00 0.00 O ATOM 0 H SER A 284 -9.625 -11.640 -4.715 1.00 0.00 H new ATOM 0 HA SER A 284 -9.992 -13.844 -6.341 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.008 -12.698 -7.994 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.626 -13.188 -8.459 1.00 0.00 H new ATOM 0 HG SER A 284 -10.354 -11.118 -8.286 1.00 0.00 H new ATOM 1235 N ASP A 285 -7.156 -13.997 -6.136 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.879 -14.293 -5.488 1.00 0.00 C ATOM 1237 C ASP A 285 -4.783 -13.335 -5.965 1.00 0.00 C ATOM 1238 O ASP A 285 -4.787 -12.900 -7.114 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.470 -15.746 -5.740 1.00 0.00 C ATOM 1240 CG ASP A 285 -5.234 -15.979 -7.218 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -6.203 -16.142 -7.931 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -4.093 -16.002 -7.622 1.00 0.00 O ATOM 0 H ASP A 285 -7.267 -14.407 -7.064 1.00 0.00 H new ATOM 0 HA ASP A 285 -6.007 -14.151 -4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -4.564 -15.978 -5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -6.249 -16.418 -5.379 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.853 -13.004 -5.063 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.743 -12.091 -5.377 1.00 0.00 C ATOM 1249 C TYR A 286 -1.592 -12.864 -5.978 1.00 0.00 C ATOM 1250 O TYR A 286 -1.062 -13.787 -5.353 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.274 -11.366 -4.086 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.856 -10.803 -4.229 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.644 -9.511 -4.734 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.244 -11.575 -3.828 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.663 -9.003 -4.840 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.544 -11.066 -3.932 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.756 -9.783 -4.438 1.00 0.00 C ATOM 1258 OH TYR A 286 3.047 -9.285 -4.534 1.00 0.00 O ATOM 0 H TYR A 286 -3.845 -13.355 -4.105 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.087 -11.350 -6.098 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.965 -10.555 -3.854 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -2.305 -12.062 -3.247 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.485 -8.907 -5.041 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.087 -12.569 -3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.825 -8.010 -5.232 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.385 -11.668 -3.620 1.00 0.00 H new ATOM 0 HH TYR A 286 3.039 -8.320 -4.366 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.180 -12.475 -7.164 1.00 0.00 N ATOM 1269 CA ILE A 287 -0.049 -13.097 -7.801 1.00 0.00 C ATOM 1270 C ILE A 287 1.187 -12.234 -7.636 1.00 0.00 C ATOM 1271 O ILE A 287 2.036 -12.522 -6.799 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.362 -13.384 -9.285 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.417 -14.499 -9.370 1.00 0.00 C ATOM 1274 CG2 ILE A 287 0.901 -13.817 -10.037 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -0.812 -15.834 -8.936 1.00 0.00 C ATOM 0 H ILE A 287 -1.615 -11.728 -7.705 1.00 0.00 H new ATOM 0 HA ILE A 287 0.155 -14.054 -7.320 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.740 -12.472 -9.746 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -2.268 -14.254 -8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.793 -14.577 -10.390 1.00 0.00 H new ATOM 0 HG21 ILE A 287 0.654 -14.013 -11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.646 -13.023 -9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.302 -14.723 -9.583 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -1.570 -16.615 -9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 287 0.024 -16.084 -9.589 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.458 -15.756 -7.908 1.00 0.00 H new ATOM 1287 N ARG A 288 1.223 -11.138 -8.378 1.00 0.00 N ATOM 1288 CA ARG A 288 2.314 -10.170 -8.355 1.00 0.00 C ATOM 1289 C ARG A 288 1.885 -8.874 -9.015 1.00 0.00 C ATOM 1290 O ARG A 288 0.768 -8.775 -9.548 1.00 0.00 O ATOM 1291 CB ARG A 288 3.569 -10.707 -9.073 1.00 0.00 C ATOM 1292 CG ARG A 288 4.274 -11.734 -8.200 1.00 0.00 C ATOM 1293 CD ARG A 288 5.551 -12.198 -8.893 1.00 0.00 C ATOM 1294 NE ARG A 288 6.283 -13.101 -8.021 1.00 0.00 N ATOM 1295 CZ ARG A 288 7.215 -12.646 -7.183 1.00 0.00 C ATOM 1296 NH1 ARG A 288 7.495 -11.367 -7.153 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.836 -13.473 -6.395 1.00 0.00 N ATOM 0 H ARG A 288 0.478 -10.889 -9.029 1.00 0.00 H new ATOM 0 HA ARG A 288 2.562 -9.991 -7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 288 3.287 -11.159 -10.024 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.247 -9.884 -9.300 1.00 0.00 H new ATOM 0 HG2 ARG A 288 4.512 -11.300 -7.229 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.617 -12.584 -8.017 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.306 -12.700 -9.829 1.00 0.00 H new ATOM 0 HD3 ARG A 288 6.172 -11.338 -9.145 1.00 0.00 H new ATOM 0 HE ARG A 288 6.080 -14.100 -8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 288 7.001 -10.722 -7.770 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.207 -11.016 -6.513 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.610 -14.467 -6.419 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.549 -13.127 -5.753 1.00 0.00 H new ATOM 1311 N GLY A 289 2.784 -7.904 -9.026 1.00 0.00 N ATOM 1312 CA GLY A 289 2.527 -6.636 -9.679 1.00 0.00 C ATOM 1313 C GLY A 289 1.468 -5.869 -8.933 1.00 0.00 C ATOM 1314 O GLY A 289 1.192 -6.154 -7.764 1.00 0.00 O ATOM 0 H GLY A 289 3.702 -7.973 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.445 -6.050 -9.725 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.206 -6.807 -10.707 1.00 0.00 H new ATOM 1318 N GLY A 290 0.826 -4.948 -9.615 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.238 -4.192 -9.010 1.00 0.00 C ATOM 1320 C GLY A 290 0.166 -2.764 -8.744 1.00 0.00 C ATOM 1321 O GLY A 290 0.961 -2.484 -7.852 1.00 0.00 O ATOM 0 H GLY A 290 1.024 -4.707 -10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.110 -4.207 -9.663 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.533 -4.666 -8.074 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.469 -1.866 -9.447 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.332 -0.462 -9.216 1.00 0.00 C ATOM 1327 C ILE A 291 -1.682 0.009 -8.703 1.00 0.00 C ATOM 1328 O ILE A 291 -2.723 -0.325 -9.298 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.006 0.237 -10.544 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.231 -0.418 -11.183 1.00 0.00 C ATOM 1331 CG2 ILE A 291 0.286 1.723 -10.295 1.00 0.00 C ATOM 1332 CD1 ILE A 291 2.450 -0.261 -10.272 1.00 0.00 C ATOM 0 H ILE A 291 -1.106 -2.098 -10.209 1.00 0.00 H new ATOM 0 HA ILE A 291 0.464 -0.238 -8.506 1.00 0.00 H new ATOM 0 HB ILE A 291 -0.861 0.141 -11.213 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.038 -1.476 -11.363 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.432 0.039 -12.152 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.516 2.212 -11.241 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.588 2.195 -9.846 1.00 0.00 H new ATOM 0 HG23 ILE A 291 1.137 1.819 -9.621 1.00 0.00 H new ATOM 0 HD11 ILE A 291 3.316 -0.730 -10.739 1.00 0.00 H new ATOM 0 HD12 ILE A 291 2.652 0.798 -10.114 1.00 0.00 H new ATOM 0 HD13 ILE A 291 2.252 -0.740 -9.313 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.701 0.710 -7.594 1.00 0.00 N ATOM 1345 CA VAL A 292 -2.966 1.147 -7.025 1.00 0.00 C ATOM 1346 C VAL A 292 -3.006 2.659 -6.974 1.00 0.00 C ATOM 1347 O VAL A 292 -2.005 3.305 -6.633 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.203 0.522 -5.625 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.996 0.759 -4.711 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.471 1.112 -4.987 1.00 0.00 C ATOM 0 H VAL A 292 -0.872 0.990 -7.070 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.777 0.800 -7.665 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.335 -0.553 -5.750 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.185 0.312 -3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.110 0.304 -5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.833 1.830 -4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.626 0.665 -4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.357 2.191 -4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.331 0.899 -5.622 1.00 0.00 H new ATOM 1360 N SER A 293 -4.126 3.221 -7.395 1.00 0.00 N ATOM 1361 CA SER A 293 -4.279 4.658 -7.473 1.00 0.00 C ATOM 1362 C SER A 293 -5.496 5.088 -6.693 1.00 0.00 C ATOM 1363 O SER A 293 -6.508 4.387 -6.677 1.00 0.00 O ATOM 1364 CB SER A 293 -4.435 5.073 -8.937 1.00 0.00 C ATOM 1365 OG SER A 293 -3.375 4.503 -9.708 1.00 0.00 O ATOM 0 H SER A 293 -4.949 2.695 -7.690 1.00 0.00 H new ATOM 0 HA SER A 293 -3.397 5.137 -7.049 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.399 4.738 -9.320 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.418 6.160 -9.022 1.00 0.00 H new ATOM 0 HG SER A 293 -3.474 4.767 -10.646 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.417 6.243 -6.059 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.545 6.736 -5.304 1.00 0.00 C ATOM 1373 C GLN A 294 -7.583 7.321 -6.219 1.00 0.00 C ATOM 1374 O GLN A 294 -7.258 7.887 -7.271 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.131 7.760 -4.250 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.633 9.043 -4.909 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.682 10.158 -3.888 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -6.466 11.098 -4.030 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -4.920 10.105 -2.855 1.00 0.00 N ATOM 0 H GLN A 294 -4.595 6.847 -6.053 1.00 0.00 H new ATOM 0 HA GLN A 294 -6.974 5.882 -4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -6.978 7.984 -3.601 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.347 7.342 -3.618 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.615 8.910 -5.276 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -6.253 9.291 -5.771 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -4.272 9.326 -2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -4.963 10.842 -2.151 1.00 0.00 H new