USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 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 234 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 240 HIS : no HD1:sc= -5.14! C(o=-5.1!,f=-19!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -171:sc= -5.01! USER MOD Single : A 223 MET CE :methyl -130:sc= -0.0452 (180deg=-0.508) USER MOD Single : A 225 THR OG1 : rot -78:sc= -0.84 USER MOD Single : A 226 LYS NZ :NH3+ -156:sc= -0.077 (180deg=-0.559) USER MOD Single : A 228 ASN : amide:sc= 1.01 K(o=1,f=-0.83) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.342 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -20:sc= 0.543 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 256 MET CE :methyl -117:sc= -3.16 (180deg=-7.35!) USER MOD Single : A 258 GLN : amide:sc= -0.895 K(o=-0.9,f=-4.9!) USER MOD Single : A 260 ASN : amide:sc= 0.482 K(o=0.48,f=-8.4!) USER MOD Single : A 262 CYS SG : rot 180:sc= -2.39 USER MOD Single : A 263 GLN : amide:sc= -0.89 X(o=-0.89,f=-0.75) USER MOD Single : A 265 MET CE :methyl -111:sc= -0.828 (180deg=-6.56!) USER MOD Single : A 268 LYS NZ :NH3+ -143:sc= 0.342 (180deg=-2.52!) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 276 SER OG : rot 180:sc= -0.445 USER MOD Single : A 278 CYS SG : rot 73:sc= 0.0757 USER MOD Single : A 280 THR OG1 : rot -82:sc= -2.32! USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= 0.171 X(o=0.17,f=-0.015) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 124:sc= 1.07 USER MOD Single : A 293 SER OG : rot -150:sc= -1.36 USER MOD Single : A 294 GLN : amide:sc= -1.25 X(o=-1.2,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.343 10.165 -6.581 1.00 0.00 N ATOM 232 CA LEU A 217 -2.195 9.522 -5.951 1.00 0.00 C ATOM 233 C LEU A 217 -2.239 8.019 -6.134 1.00 0.00 C ATOM 234 O LEU A 217 -3.315 7.411 -6.115 1.00 0.00 O ATOM 235 CB LEU A 217 -2.116 9.887 -4.459 1.00 0.00 C ATOM 236 CG LEU A 217 -0.812 10.644 -4.149 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.380 9.683 -4.193 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.595 11.792 -5.155 1.00 0.00 C ATOM 0 HA LEU A 217 -1.295 9.892 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.973 10.502 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.168 8.981 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.893 11.069 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.297 10.230 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.240 8.895 -3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.453 9.239 -5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.332 12.314 -4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.534 11.385 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.430 12.490 -5.096 1.00 0.00 H new ATOM 250 N SER A 218 -1.076 7.425 -6.351 1.00 0.00 N ATOM 251 CA SER A 218 -0.985 6.001 -6.585 1.00 0.00 C ATOM 252 C SER A 218 0.379 5.470 -6.209 1.00 0.00 C ATOM 253 O SER A 218 1.340 6.233 -6.070 1.00 0.00 O ATOM 254 CB SER A 218 -1.286 5.687 -8.052 1.00 0.00 C ATOM 255 OG SER A 218 -0.276 6.268 -8.884 1.00 0.00 O ATOM 0 H SER A 218 -0.181 7.914 -6.369 1.00 0.00 H new ATOM 0 HA SER A 218 -1.725 5.508 -5.954 1.00 0.00 H new ATOM 0 HB2 SER A 218 -1.320 4.608 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 218 -2.266 6.079 -8.325 1.00 0.00 H new ATOM 0 HG SER A 218 -0.469 6.065 -9.823 1.00 0.00 H new ATOM 261 N ALA A 219 0.463 4.163 -6.078 1.00 0.00 N ATOM 262 CA ALA A 219 1.711 3.481 -5.778 1.00 0.00 C ATOM 263 C ALA A 219 1.651 2.063 -6.290 1.00 0.00 C ATOM 264 O ALA A 219 0.558 1.516 -6.517 1.00 0.00 O ATOM 265 CB ALA A 219 1.992 3.469 -4.270 1.00 0.00 C ATOM 0 H ALA A 219 -0.336 3.537 -6.177 1.00 0.00 H new ATOM 0 HA ALA A 219 2.519 4.021 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.932 2.952 -4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.061 4.494 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 219 1.183 2.953 -3.753 1.00 0.00 H new ATOM 271 N MET A 220 2.804 1.444 -6.398 1.00 0.00 N ATOM 272 CA MET A 220 2.873 0.063 -6.786 1.00 0.00 C ATOM 273 C MET A 220 2.539 -0.797 -5.586 1.00 0.00 C ATOM 274 O MET A 220 3.151 -0.659 -4.530 1.00 0.00 O ATOM 275 CB MET A 220 4.276 -0.275 -7.309 1.00 0.00 C ATOM 276 CG MET A 220 4.344 -1.752 -7.716 1.00 0.00 C ATOM 277 SD MET A 220 5.953 -2.092 -8.472 1.00 0.00 S ATOM 278 CE MET A 220 5.413 -3.389 -9.615 1.00 0.00 C ATOM 0 H MET A 220 3.708 1.881 -6.221 1.00 0.00 H new ATOM 0 HA MET A 220 2.158 -0.129 -7.586 1.00 0.00 H new ATOM 0 HB2 MET A 220 4.516 0.357 -8.164 1.00 0.00 H new ATOM 0 HB3 MET A 220 5.019 -0.067 -6.540 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.198 -2.388 -6.843 1.00 0.00 H new ATOM 0 HG3 MET A 220 3.543 -1.985 -8.418 1.00 0.00 H new ATOM 0 HE1 MET A 220 6.267 -3.746 -10.191 1.00 0.00 H new ATOM 0 HE2 MET A 220 4.985 -4.217 -9.050 1.00 0.00 H new ATOM 0 HE3 MET A 220 4.661 -2.986 -10.293 1.00 0.00 H new ATOM 288 N VAL A 221 1.594 -1.688 -5.749 1.00 0.00 N ATOM 289 CA VAL A 221 1.220 -2.591 -4.690 1.00 0.00 C ATOM 290 C VAL A 221 2.362 -3.554 -4.483 1.00 0.00 C ATOM 291 O VAL A 221 2.860 -4.135 -5.441 1.00 0.00 O ATOM 292 CB VAL A 221 -0.046 -3.362 -5.097 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.433 -4.352 -4.003 1.00 0.00 C ATOM 294 CG2 VAL A 221 -1.204 -2.385 -5.335 1.00 0.00 C ATOM 0 H VAL A 221 1.065 -1.808 -6.613 1.00 0.00 H new ATOM 0 HA VAL A 221 1.014 -2.043 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 221 0.160 -3.907 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.331 -4.892 -4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.381 -5.060 -3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.626 -3.812 -3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -2.096 -2.941 -5.623 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.404 -1.827 -4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.936 -1.691 -6.132 1.00 0.00 H new ATOM 304 N SER A 222 2.784 -3.720 -3.253 1.00 0.00 N ATOM 305 CA SER A 222 3.860 -4.624 -2.976 1.00 0.00 C ATOM 306 C SER A 222 3.320 -6.047 -2.828 1.00 0.00 C ATOM 307 O SER A 222 3.458 -6.868 -3.741 1.00 0.00 O ATOM 308 CB SER A 222 4.650 -4.160 -1.742 1.00 0.00 C ATOM 309 OG SER A 222 3.881 -3.226 -0.997 1.00 0.00 O ATOM 0 H SER A 222 2.399 -3.243 -2.438 1.00 0.00 H new ATOM 0 HA SER A 222 4.559 -4.627 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.902 -5.017 -1.117 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.590 -3.704 -2.052 1.00 0.00 H new ATOM 0 HG SER A 222 4.439 -2.829 -0.296 1.00 0.00 H new ATOM 315 N MET A 223 2.597 -6.297 -1.738 1.00 0.00 N ATOM 316 CA MET A 223 1.929 -7.590 -1.533 1.00 0.00 C ATOM 317 C MET A 223 0.513 -7.434 -0.964 1.00 0.00 C ATOM 318 O MET A 223 0.259 -6.540 -0.160 1.00 0.00 O ATOM 319 CB MET A 223 2.795 -8.538 -0.679 1.00 0.00 C ATOM 320 CG MET A 223 2.385 -8.483 0.803 1.00 0.00 C ATOM 321 SD MET A 223 3.483 -9.551 1.768 1.00 0.00 S ATOM 322 CE MET A 223 2.773 -11.136 1.256 1.00 0.00 C ATOM 0 H MET A 223 2.456 -5.626 -0.983 1.00 0.00 H new ATOM 0 HA MET A 223 1.813 -8.049 -2.515 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.695 -9.558 -1.049 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.845 -8.264 -0.779 1.00 0.00 H new ATOM 0 HG2 MET A 223 2.441 -7.458 1.170 1.00 0.00 H new ATOM 0 HG3 MET A 223 1.351 -8.807 0.918 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.565 -11.743 2.137 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.847 -10.960 0.709 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.480 -11.660 0.613 1.00 0.00 H new ATOM 332 N VAL A 224 -0.388 -8.330 -1.361 1.00 0.00 N ATOM 333 CA VAL A 224 -1.774 -8.325 -0.888 1.00 0.00 C ATOM 334 C VAL A 224 -2.118 -9.659 -0.215 1.00 0.00 C ATOM 335 O VAL A 224 -1.850 -10.732 -0.774 1.00 0.00 O ATOM 336 CB VAL A 224 -2.733 -8.084 -2.066 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.180 -8.023 -1.572 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.375 -6.784 -2.787 1.00 0.00 C ATOM 0 H VAL A 224 -0.180 -9.081 -2.020 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.884 -7.522 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.633 -8.914 -2.765 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.846 -7.852 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.440 -8.965 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.286 -7.208 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.063 -6.628 -3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.451 -5.949 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.355 -6.848 -3.167 1.00 0.00 H new ATOM 348 N THR A 225 -2.737 -9.590 0.958 1.00 0.00 N ATOM 349 CA THR A 225 -3.139 -10.790 1.680 1.00 0.00 C ATOM 350 C THR A 225 -4.534 -11.238 1.248 1.00 0.00 C ATOM 351 O THR A 225 -5.468 -10.436 1.218 1.00 0.00 O ATOM 352 CB THR A 225 -3.126 -10.517 3.189 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.915 -9.361 3.470 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.684 -10.291 3.664 1.00 0.00 C ATOM 0 H THR A 225 -2.971 -8.716 1.429 1.00 0.00 H new ATOM 0 HA THR A 225 -2.432 -11.587 1.449 1.00 0.00 H new ATOM 0 HB THR A 225 -3.543 -11.376 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.407 -8.555 3.242 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.680 -10.097 4.737 1.00 0.00 H new ATOM 0 HG22 THR A 225 -1.088 -11.179 3.453 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.258 -9.436 3.140 1.00 0.00 H new ATOM 362 N LYS A 226 -4.693 -12.524 0.971 1.00 0.00 N ATOM 363 CA LYS A 226 -5.999 -13.039 0.605 1.00 0.00 C ATOM 364 C LYS A 226 -6.824 -13.303 1.856 1.00 0.00 C ATOM 365 O LYS A 226 -6.951 -14.450 2.312 1.00 0.00 O ATOM 366 CB LYS A 226 -5.871 -14.300 -0.265 1.00 0.00 C ATOM 367 CG LYS A 226 -7.269 -14.838 -0.625 1.00 0.00 C ATOM 368 CD LYS A 226 -7.294 -15.278 -2.093 1.00 0.00 C ATOM 369 CE LYS A 226 -8.563 -16.089 -2.373 1.00 0.00 C ATOM 370 NZ LYS A 226 -8.491 -17.391 -1.663 1.00 0.00 N ATOM 0 H LYS A 226 -3.946 -13.218 0.993 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.517 -12.289 0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -5.316 -14.069 -1.174 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.305 -15.064 0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.522 -15.679 0.021 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -8.020 -14.067 -0.454 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.259 -14.405 -2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.412 -15.878 -2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -9.441 -15.533 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -8.672 -16.254 -3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -9.102 -18.082 -2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -7.510 -17.735 -1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -8.810 -17.269 -0.681 1.00 0.00 H new ATOM 384 N ASP A 227 -7.397 -12.238 2.393 1.00 0.00 N ATOM 385 CA ASP A 227 -8.244 -12.314 3.582 1.00 0.00 C ATOM 386 C ASP A 227 -9.242 -11.161 3.623 1.00 0.00 C ATOM 387 O ASP A 227 -9.235 -10.274 2.747 1.00 0.00 O ATOM 388 CB ASP A 227 -7.392 -12.307 4.862 1.00 0.00 C ATOM 389 CG ASP A 227 -8.050 -13.153 5.936 1.00 0.00 C ATOM 390 OD1 ASP A 227 -9.191 -12.901 6.251 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.400 -14.043 6.435 1.00 0.00 O ATOM 0 H ASP A 227 -7.291 -11.295 2.020 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.797 -13.252 3.529 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.395 -12.692 4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -7.268 -11.285 5.219 1.00 0.00 H new ATOM 396 N ASN A 228 -10.053 -11.145 4.670 1.00 0.00 N ATOM 397 CA ASN A 228 -11.017 -10.082 4.903 1.00 0.00 C ATOM 398 C ASN A 228 -11.088 -9.771 6.399 1.00 0.00 C ATOM 399 O ASN A 228 -11.330 -10.668 7.199 1.00 0.00 O ATOM 400 CB ASN A 228 -12.405 -10.508 4.395 1.00 0.00 C ATOM 401 CG ASN A 228 -13.510 -9.869 5.231 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.164 -10.555 6.027 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.774 -8.607 5.095 1.00 0.00 N ATOM 0 H ASN A 228 -10.060 -11.873 5.385 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.700 -9.190 4.363 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.519 -10.218 3.351 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.494 -11.594 4.436 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.520 -8.180 5.644 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.235 -8.041 4.439 1.00 0.00 H new ATOM 410 N PRO A 229 -10.895 -8.527 6.785 1.00 0.00 N ATOM 411 CA PRO A 229 -10.598 -7.418 5.833 1.00 0.00 C ATOM 412 C PRO A 229 -9.262 -7.653 5.156 1.00 0.00 C ATOM 413 O PRO A 229 -8.325 -8.158 5.776 1.00 0.00 O ATOM 414 CB PRO A 229 -10.537 -6.177 6.735 1.00 0.00 C ATOM 415 CG PRO A 229 -10.199 -6.714 8.087 1.00 0.00 C ATOM 416 CD PRO A 229 -10.924 -8.054 8.179 1.00 0.00 C ATOM 0 HA PRO A 229 -11.336 -7.326 5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.782 -5.471 6.388 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.489 -5.646 6.745 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.123 -6.840 8.203 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.527 -6.034 8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.417 -8.745 8.853 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.943 -7.940 8.548 1.00 0.00 H new ATOM 424 N GLY A 230 -9.179 -7.318 3.894 1.00 0.00 N ATOM 425 CA GLY A 230 -7.953 -7.535 3.156 1.00 0.00 C ATOM 426 C GLY A 230 -6.922 -6.517 3.564 1.00 0.00 C ATOM 427 O GLY A 230 -7.244 -5.341 3.689 1.00 0.00 O ATOM 0 H GLY A 230 -9.937 -6.897 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.578 -8.541 3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.145 -7.462 2.086 1.00 0.00 H new ATOM 431 N VAL A 231 -5.681 -6.945 3.715 1.00 0.00 N ATOM 432 CA VAL A 231 -4.601 -6.027 4.028 1.00 0.00 C ATOM 433 C VAL A 231 -3.496 -6.168 3.001 1.00 0.00 C ATOM 434 O VAL A 231 -3.104 -7.289 2.643 1.00 0.00 O ATOM 435 CB VAL A 231 -4.080 -6.229 5.476 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.863 -7.714 5.777 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.758 -5.473 5.672 1.00 0.00 C ATOM 0 H VAL A 231 -5.397 -7.921 3.626 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.983 -5.007 3.981 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.831 -5.837 6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.498 -7.829 6.798 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.806 -8.249 5.667 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.130 -8.123 5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.402 -5.622 6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.015 -5.851 4.969 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.917 -4.409 5.495 1.00 0.00 H new ATOM 447 N VAL A 232 -3.046 -5.050 2.467 1.00 0.00 N ATOM 448 CA VAL A 232 -2.034 -5.085 1.435 1.00 0.00 C ATOM 449 C VAL A 232 -0.946 -4.073 1.725 1.00 0.00 C ATOM 450 O VAL A 232 -1.179 -3.064 2.407 1.00 0.00 O ATOM 451 CB VAL A 232 -2.652 -4.865 0.029 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.151 -5.184 0.039 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.417 -3.440 -0.485 1.00 0.00 C ATOM 0 H VAL A 232 -3.362 -4.116 2.728 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.583 -6.077 1.436 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.148 -5.550 -0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.564 -5.023 -0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.300 -6.224 0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.657 -4.532 0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.866 -3.331 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.871 -2.726 0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.346 -3.249 -0.551 1.00 0.00 H new ATOM 463 N THR A 233 0.211 -4.324 1.172 1.00 0.00 N ATOM 464 CA THR A 233 1.334 -3.443 1.307 1.00 0.00 C ATOM 465 C THR A 233 1.541 -2.689 0.004 1.00 0.00 C ATOM 466 O THR A 233 1.282 -3.227 -1.083 1.00 0.00 O ATOM 467 CB THR A 233 2.588 -4.254 1.655 1.00 0.00 C ATOM 468 OG1 THR A 233 2.236 -5.300 2.559 1.00 0.00 O ATOM 469 CG2 THR A 233 3.630 -3.348 2.319 1.00 0.00 C ATOM 0 H THR A 233 0.399 -5.154 0.610 1.00 0.00 H new ATOM 0 HA THR A 233 1.145 -2.728 2.108 1.00 0.00 H new ATOM 0 HB THR A 233 3.006 -4.675 0.741 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.035 -5.822 2.783 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.517 -3.932 2.563 1.00 0.00 H new ATOM 0 HG22 THR A 233 3.902 -2.544 1.635 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.213 -2.923 3.232 1.00 0.00 H new ATOM 477 N CYS A 234 2.047 -1.480 0.108 1.00 0.00 N ATOM 478 CA CYS A 234 2.389 -0.680 -1.046 1.00 0.00 C ATOM 479 C CYS A 234 3.887 -0.505 -1.091 1.00 0.00 C ATOM 480 O CYS A 234 4.535 -0.466 -0.043 1.00 0.00 O ATOM 481 CB CYS A 234 1.719 0.701 -0.966 1.00 0.00 C ATOM 482 SG CYS A 234 0.094 0.558 -0.170 1.00 0.00 S ATOM 0 H CYS A 234 2.234 -1.022 1.000 1.00 0.00 H new ATOM 0 HA CYS A 234 2.038 -1.185 -1.946 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.350 1.388 -0.402 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.607 1.119 -1.967 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.462 1.731 -0.106 1.00 0.00 H new ATOM 488 N LEU A 235 4.439 -0.425 -2.278 1.00 0.00 N ATOM 489 CA LEU A 235 5.865 -0.227 -2.433 1.00 0.00 C ATOM 490 C LEU A 235 6.250 1.014 -1.618 1.00 0.00 C ATOM 491 O LEU A 235 5.747 2.118 -1.871 1.00 0.00 O ATOM 492 CB LEU A 235 6.176 0.003 -3.925 1.00 0.00 C ATOM 493 CG LEU A 235 7.691 0.031 -4.171 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.291 -1.348 -3.883 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.960 0.404 -5.632 1.00 0.00 C ATOM 0 H LEU A 235 3.923 -0.494 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 235 6.426 -1.094 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.721 -0.788 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.733 0.944 -4.252 1.00 0.00 H new ATOM 0 HG LEU A 235 8.148 0.768 -3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.366 -1.321 -4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.101 -1.618 -2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.834 -2.088 -4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.035 0.425 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.498 -0.335 -6.287 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.539 1.388 -5.840 1.00 0.00 H new ATOM 507 N ASP A 236 7.036 0.806 -0.576 1.00 0.00 N ATOM 508 CA ASP A 236 7.323 1.860 0.401 1.00 0.00 C ATOM 509 C ASP A 236 8.058 3.027 -0.225 1.00 0.00 C ATOM 510 O ASP A 236 8.177 4.091 0.386 1.00 0.00 O ATOM 511 CB ASP A 236 8.141 1.302 1.581 1.00 0.00 C ATOM 512 CG ASP A 236 9.535 0.875 1.142 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.751 0.704 -0.034 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.372 0.710 1.999 1.00 0.00 O ATOM 0 H ASP A 236 7.492 -0.085 -0.378 1.00 0.00 H new ATOM 0 HA ASP A 236 6.363 2.224 0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.220 2.060 2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 236 7.619 0.450 2.016 1.00 0.00 H new ATOM 519 N GLU A 237 8.507 2.844 -1.444 1.00 0.00 N ATOM 520 CA GLU A 237 9.190 3.893 -2.176 1.00 0.00 C ATOM 521 C GLU A 237 8.232 5.049 -2.460 1.00 0.00 C ATOM 522 O GLU A 237 8.651 6.216 -2.554 1.00 0.00 O ATOM 523 CB GLU A 237 9.754 3.343 -3.490 1.00 0.00 C ATOM 524 CG GLU A 237 10.821 2.274 -3.190 1.00 0.00 C ATOM 525 CD GLU A 237 11.978 2.883 -2.425 1.00 0.00 C ATOM 526 OE1 GLU A 237 12.478 3.895 -2.856 1.00 0.00 O ATOM 527 OE2 GLU A 237 12.351 2.332 -1.424 1.00 0.00 O ATOM 0 H GLU A 237 8.411 1.968 -1.958 1.00 0.00 H new ATOM 0 HA GLU A 237 10.015 4.261 -1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.952 2.912 -4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.190 4.152 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.380 1.463 -2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.182 1.839 -4.122 1.00 0.00 H new ATOM 534 N ALA A 238 6.957 4.715 -2.655 1.00 0.00 N ATOM 535 CA ALA A 238 5.943 5.708 -2.980 1.00 0.00 C ATOM 536 C ALA A 238 4.830 5.703 -1.945 1.00 0.00 C ATOM 537 O ALA A 238 4.243 4.656 -1.662 1.00 0.00 O ATOM 538 CB ALA A 238 5.348 5.406 -4.356 1.00 0.00 C ATOM 0 H ALA A 238 6.604 3.760 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 238 6.416 6.690 -2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.589 6.151 -4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.137 5.436 -5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.893 4.415 -4.346 1.00 0.00 H new ATOM 544 N ARG A 239 4.439 6.884 -1.484 1.00 0.00 N ATOM 545 CA ARG A 239 3.292 6.971 -0.606 1.00 0.00 C ATOM 546 C ARG A 239 2.039 6.857 -1.444 1.00 0.00 C ATOM 547 O ARG A 239 1.760 7.726 -2.269 1.00 0.00 O ATOM 548 CB ARG A 239 3.277 8.298 0.184 1.00 0.00 C ATOM 549 CG ARG A 239 2.987 8.024 1.673 1.00 0.00 C ATOM 550 CD ARG A 239 1.486 7.744 1.895 1.00 0.00 C ATOM 551 NE ARG A 239 0.686 8.974 1.759 1.00 0.00 N ATOM 552 CZ ARG A 239 -0.594 9.033 2.178 1.00 0.00 C ATOM 553 NH1 ARG A 239 -1.176 7.964 2.642 1.00 0.00 N ATOM 554 NH2 ARG A 239 -1.253 10.151 2.118 1.00 0.00 N ATOM 0 H ARG A 239 4.890 7.773 -1.700 1.00 0.00 H new ATOM 0 HA ARG A 239 3.343 6.161 0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.237 8.804 0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 239 2.519 8.966 -0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 239 3.575 7.171 2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 239 3.294 8.881 2.272 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.142 7.002 1.174 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.336 7.318 2.887 1.00 0.00 H new ATOM 0 HE ARG A 239 1.111 9.800 1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -0.663 7.083 2.688 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -2.144 8.008 2.959 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -0.802 10.990 1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -2.221 10.190 2.436 1.00 0.00 H new ATOM 568 N HIS A 240 1.314 5.768 -1.268 1.00 0.00 N ATOM 569 CA HIS A 240 0.092 5.522 -2.028 1.00 0.00 C ATOM 570 C HIS A 240 -0.731 6.792 -2.111 1.00 0.00 C ATOM 571 O HIS A 240 -1.395 7.053 -3.108 1.00 0.00 O ATOM 572 CB HIS A 240 -0.728 4.414 -1.369 1.00 0.00 C ATOM 573 CG HIS A 240 -0.603 4.511 0.124 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.597 5.069 0.903 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.390 4.135 0.993 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.191 5.013 2.179 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.014 4.455 2.290 1.00 0.00 N ATOM 0 H HIS A 240 1.548 5.032 -0.602 1.00 0.00 H new ATOM 0 HA HIS A 240 0.364 5.206 -3.035 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.774 4.499 -1.662 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.380 3.439 -1.710 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.320 3.663 0.711 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.770 5.376 3.015 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.546 4.297 3.146 1.00 0.00 H new ATOM 585 N GLY A 241 -0.672 7.574 -1.050 1.00 0.00 N ATOM 586 CA GLY A 241 -1.395 8.826 -0.973 1.00 0.00 C ATOM 587 C GLY A 241 -2.784 8.585 -0.451 1.00 0.00 C ATOM 588 O GLY A 241 -3.628 9.479 -0.458 1.00 0.00 O ATOM 0 H GLY A 241 -0.122 7.358 -0.219 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.867 9.521 -0.320 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.443 9.289 -1.959 1.00 0.00 H new ATOM 592 N PHE A 242 -3.027 7.367 -0.009 1.00 0.00 N ATOM 593 CA PHE A 242 -4.325 6.997 0.503 1.00 0.00 C ATOM 594 C PHE A 242 -4.463 7.437 1.936 1.00 0.00 C ATOM 595 O PHE A 242 -3.496 7.400 2.707 1.00 0.00 O ATOM 596 CB PHE A 242 -4.538 5.484 0.413 1.00 0.00 C ATOM 597 CG PHE A 242 -4.227 4.982 -0.985 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.160 5.872 -2.070 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.997 3.621 -1.193 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.864 5.399 -3.345 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.701 3.151 -2.472 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.633 4.041 -3.548 1.00 0.00 C ATOM 0 H PHE A 242 -2.337 6.616 0.004 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.080 7.494 -0.106 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.900 4.978 1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.569 5.241 0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.339 6.926 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.048 2.932 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.813 6.085 -4.177 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.524 2.098 -2.632 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.401 3.675 -4.537 1.00 0.00 H new ATOM 612 N GLU A 243 -5.664 7.806 2.302 1.00 0.00 N ATOM 613 CA GLU A 243 -5.972 8.182 3.662 1.00 0.00 C ATOM 614 C GLU A 243 -7.061 7.291 4.193 1.00 0.00 C ATOM 615 O GLU A 243 -7.684 6.539 3.440 1.00 0.00 O ATOM 616 CB GLU A 243 -6.398 9.647 3.736 1.00 0.00 C ATOM 617 CG GLU A 243 -5.220 10.526 3.316 1.00 0.00 C ATOM 618 CD GLU A 243 -4.083 10.399 4.295 1.00 0.00 C ATOM 619 OE1 GLU A 243 -4.283 10.711 5.448 1.00 0.00 O ATOM 620 OE2 GLU A 243 -3.017 10.012 3.881 1.00 0.00 O ATOM 0 H GLU A 243 -6.459 7.855 1.665 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.078 8.062 4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.253 9.825 3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -6.713 9.897 4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.882 10.238 2.320 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.540 11.566 3.256 1.00 0.00 H new ATOM 627 N THR A 244 -7.278 7.346 5.472 1.00 0.00 N ATOM 628 CA THR A 244 -8.281 6.508 6.071 1.00 0.00 C ATOM 629 C THR A 244 -9.648 6.837 5.478 1.00 0.00 C ATOM 630 O THR A 244 -10.095 7.987 5.517 1.00 0.00 O ATOM 631 CB THR A 244 -8.285 6.704 7.589 1.00 0.00 C ATOM 632 OG1 THR A 244 -6.944 6.608 8.068 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.130 5.612 8.252 1.00 0.00 C ATOM 0 H THR A 244 -6.780 7.956 6.120 1.00 0.00 H new ATOM 0 HA THR A 244 -8.054 5.463 5.861 1.00 0.00 H new ATOM 0 HB THR A 244 -8.705 7.681 7.829 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.934 6.734 9.040 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.129 5.757 9.332 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.153 5.667 7.879 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.710 4.634 8.017 1.00 0.00 H new ATOM 641 N GLY A 245 -10.306 5.830 4.939 1.00 0.00 N ATOM 642 CA GLY A 245 -11.621 6.007 4.355 1.00 0.00 C ATOM 643 C GLY A 245 -11.547 6.532 2.927 1.00 0.00 C ATOM 644 O GLY A 245 -12.576 6.849 2.330 1.00 0.00 O ATOM 0 H GLY A 245 -9.949 4.876 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.152 5.055 4.364 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.199 6.700 4.966 1.00 0.00 H new ATOM 648 N ASP A 246 -10.344 6.610 2.364 1.00 0.00 N ATOM 649 CA ASP A 246 -10.205 7.060 0.979 1.00 0.00 C ATOM 650 C ASP A 246 -10.658 5.955 0.040 1.00 0.00 C ATOM 651 O ASP A 246 -10.747 4.788 0.444 1.00 0.00 O ATOM 652 CB ASP A 246 -8.757 7.490 0.660 1.00 0.00 C ATOM 653 CG ASP A 246 -8.683 8.313 -0.640 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.703 8.496 -1.287 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.600 8.777 -0.955 1.00 0.00 O ATOM 0 H ASP A 246 -9.469 6.374 2.831 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.837 7.937 0.838 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.361 8.079 1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.126 6.606 0.568 1.00 0.00 H new ATOM 660 N PHE A 247 -10.937 6.319 -1.194 1.00 0.00 N ATOM 661 CA PHE A 247 -11.397 5.375 -2.200 1.00 0.00 C ATOM 662 C PHE A 247 -10.311 5.154 -3.225 1.00 0.00 C ATOM 663 O PHE A 247 -9.719 6.118 -3.732 1.00 0.00 O ATOM 664 CB PHE A 247 -12.648 5.913 -2.909 1.00 0.00 C ATOM 665 CG PHE A 247 -13.842 5.845 -1.986 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.129 6.914 -1.127 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.669 4.714 -1.995 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.239 6.852 -0.281 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.779 4.653 -1.146 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.064 5.722 -0.289 1.00 0.00 C ATOM 0 H PHE A 247 -10.852 7.278 -1.532 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.640 4.435 -1.705 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.481 6.943 -3.224 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.842 5.331 -3.810 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.492 7.786 -1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.450 3.890 -2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.460 7.677 0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.416 3.781 -1.152 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.921 5.675 0.366 1.00 0.00 H new ATOM 680 N VAL A 248 -10.024 3.896 -3.523 1.00 0.00 N ATOM 681 CA VAL A 248 -8.953 3.575 -4.454 1.00 0.00 C ATOM 682 C VAL A 248 -9.410 2.620 -5.541 1.00 0.00 C ATOM 683 O VAL A 248 -10.405 1.897 -5.380 1.00 0.00 O ATOM 684 CB VAL A 248 -7.746 2.975 -3.711 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.446 3.790 -2.446 1.00 0.00 C ATOM 686 CG2 VAL A 248 -8.037 1.516 -3.327 1.00 0.00 C ATOM 0 H VAL A 248 -10.512 3.088 -3.138 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.657 4.510 -4.930 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.879 3.007 -4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.590 3.357 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.220 4.820 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.315 3.773 -1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -7.177 1.100 -2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.912 1.478 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.228 0.934 -4.228 1.00 0.00 H new ATOM 696 N SER A 249 -8.613 2.563 -6.590 1.00 0.00 N ATOM 697 CA SER A 249 -8.791 1.652 -7.702 1.00 0.00 C ATOM 698 C SER A 249 -7.443 1.009 -8.037 1.00 0.00 C ATOM 699 O SER A 249 -6.404 1.422 -7.498 1.00 0.00 O ATOM 700 CB SER A 249 -9.375 2.388 -8.911 1.00 0.00 C ATOM 701 OG SER A 249 -8.678 3.620 -9.115 1.00 0.00 O ATOM 0 H SER A 249 -7.799 3.168 -6.694 1.00 0.00 H new ATOM 0 HA SER A 249 -9.498 0.869 -7.428 1.00 0.00 H new ATOM 0 HB2 SER A 249 -9.295 1.764 -9.801 1.00 0.00 H new ATOM 0 HB3 SER A 249 -10.436 2.582 -8.752 1.00 0.00 H new ATOM 0 HG SER A 249 -9.055 4.085 -9.891 1.00 0.00 H new ATOM 707 N PHE A 250 -7.480 -0.097 -8.762 1.00 0.00 N ATOM 708 CA PHE A 250 -6.295 -0.929 -8.953 1.00 0.00 C ATOM 709 C PHE A 250 -5.985 -1.139 -10.420 1.00 0.00 C ATOM 710 O PHE A 250 -6.855 -0.981 -11.286 1.00 0.00 O ATOM 711 CB PHE A 250 -6.547 -2.288 -8.332 1.00 0.00 C ATOM 712 CG PHE A 250 -6.764 -2.159 -6.843 1.00 0.00 C ATOM 713 CD1 PHE A 250 -8.020 -1.787 -6.352 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.715 -2.421 -5.953 1.00 0.00 C ATOM 715 CE1 PHE A 250 -8.230 -1.676 -4.978 1.00 0.00 C ATOM 716 CE2 PHE A 250 -5.928 -2.314 -4.576 1.00 0.00 C ATOM 717 CZ PHE A 250 -7.188 -1.940 -4.090 1.00 0.00 C ATOM 0 H PHE A 250 -8.318 -0.443 -9.230 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.452 -0.421 -8.486 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.420 -2.749 -8.794 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.700 -2.945 -8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.829 -1.585 -7.039 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.744 -2.705 -6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -9.200 -1.386 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.122 -2.519 -3.887 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.352 -1.856 -3.026 1.00 0.00 H new ATOM 727 N SER A 251 -4.748 -1.496 -10.698 1.00 0.00 N ATOM 728 CA SER A 251 -4.307 -1.787 -12.049 1.00 0.00 C ATOM 729 C SER A 251 -3.051 -2.658 -12.018 1.00 0.00 C ATOM 730 O SER A 251 -2.343 -2.680 -11.030 1.00 0.00 O ATOM 731 CB SER A 251 -4.027 -0.486 -12.794 1.00 0.00 C ATOM 732 OG SER A 251 -5.185 0.356 -12.729 1.00 0.00 O ATOM 0 H SER A 251 -4.018 -1.593 -9.993 1.00 0.00 H new ATOM 0 HA SER A 251 -5.095 -2.331 -12.570 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.169 0.022 -12.353 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.774 -0.696 -13.833 1.00 0.00 H new ATOM 0 HG SER A 251 -5.973 -0.187 -12.516 1.00 0.00 H new ATOM 738 N GLU A 252 -2.769 -3.332 -13.117 1.00 0.00 N ATOM 739 CA GLU A 252 -1.550 -4.144 -13.270 1.00 0.00 C ATOM 740 C GLU A 252 -1.343 -5.149 -12.125 1.00 0.00 C ATOM 741 O GLU A 252 -0.228 -5.666 -11.943 1.00 0.00 O ATOM 742 CB GLU A 252 -0.319 -3.236 -13.391 1.00 0.00 C ATOM 743 CG GLU A 252 -0.476 -2.308 -14.602 1.00 0.00 C ATOM 744 CD GLU A 252 -0.504 -3.097 -15.903 1.00 0.00 C ATOM 745 OE1 GLU A 252 -0.071 -4.226 -15.912 1.00 0.00 O ATOM 746 OE2 GLU A 252 -0.961 -2.559 -16.880 1.00 0.00 O ATOM 0 H GLU A 252 -3.373 -3.340 -13.939 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.679 -4.725 -14.183 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.200 -2.646 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.581 -3.841 -13.499 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.396 -1.731 -14.504 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.347 -1.594 -14.625 1.00 0.00 H new ATOM 753 N VAL A 253 -2.406 -5.476 -11.402 1.00 0.00 N ATOM 754 CA VAL A 253 -2.312 -6.492 -10.350 1.00 0.00 C ATOM 755 C VAL A 253 -2.518 -7.871 -10.975 1.00 0.00 C ATOM 756 O VAL A 253 -3.459 -8.057 -11.753 1.00 0.00 O ATOM 757 CB VAL A 253 -3.377 -6.258 -9.255 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.075 -7.147 -8.045 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.387 -4.790 -8.805 1.00 0.00 C ATOM 0 H VAL A 253 -3.331 -5.063 -11.518 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.328 -6.428 -9.886 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.353 -6.507 -9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.827 -6.980 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.093 -8.194 -8.349 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.090 -6.901 -7.650 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.145 -4.651 -8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.409 -4.526 -8.404 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.615 -4.150 -9.657 1.00 0.00 H new ATOM 769 N GLN A 254 -1.632 -8.824 -10.670 1.00 0.00 N ATOM 770 CA GLN A 254 -1.758 -10.170 -11.235 1.00 0.00 C ATOM 771 C GLN A 254 -2.461 -11.102 -10.253 1.00 0.00 C ATOM 772 O GLN A 254 -2.292 -10.980 -9.031 1.00 0.00 O ATOM 773 CB GLN A 254 -0.388 -10.739 -11.614 1.00 0.00 C ATOM 774 CG GLN A 254 0.223 -9.909 -12.742 1.00 0.00 C ATOM 775 CD GLN A 254 1.617 -10.427 -13.061 1.00 0.00 C ATOM 776 OE1 GLN A 254 2.487 -10.451 -12.191 1.00 0.00 O ATOM 777 NE2 GLN A 254 1.886 -10.849 -14.255 1.00 0.00 N ATOM 0 H GLN A 254 -0.835 -8.693 -10.047 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.360 -10.096 -12.141 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.272 -10.732 -10.746 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.490 -11.778 -11.928 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.408 -9.963 -13.629 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.272 -8.860 -12.449 1.00 0.00 H new ATOM 0 HE21 GLN A 254 1.166 -10.830 -14.977 1.00 0.00 H new ATOM 0 HE22 GLN A 254 2.818 -11.201 -14.474 1.00 0.00 H new ATOM 786 N GLY A 255 -3.267 -12.007 -10.785 1.00 0.00 N ATOM 787 CA GLY A 255 -4.053 -12.926 -9.972 1.00 0.00 C ATOM 788 C GLY A 255 -5.255 -12.203 -9.416 1.00 0.00 C ATOM 789 O GLY A 255 -6.404 -12.527 -9.739 1.00 0.00 O ATOM 0 H GLY A 255 -3.396 -12.126 -11.790 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.373 -13.777 -10.573 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.444 -13.321 -9.159 1.00 0.00 H new ATOM 793 N MET A 256 -4.990 -11.134 -8.694 1.00 0.00 N ATOM 794 CA MET A 256 -6.043 -10.292 -8.176 1.00 0.00 C ATOM 795 C MET A 256 -6.436 -9.267 -9.229 1.00 0.00 C ATOM 796 O MET A 256 -6.449 -8.058 -8.979 1.00 0.00 O ATOM 797 CB MET A 256 -5.586 -9.616 -6.872 1.00 0.00 C ATOM 798 CG MET A 256 -6.764 -9.505 -5.910 1.00 0.00 C ATOM 799 SD MET A 256 -6.178 -8.901 -4.308 1.00 0.00 S ATOM 800 CE MET A 256 -5.432 -10.451 -3.742 1.00 0.00 C ATOM 0 H MET A 256 -4.047 -10.828 -8.453 1.00 0.00 H new ATOM 0 HA MET A 256 -6.919 -10.897 -7.944 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.783 -10.193 -6.414 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.184 -8.626 -7.086 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.515 -8.826 -6.314 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.243 -10.477 -5.791 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.949 -10.799 -2.848 1.00 0.00 H new ATOM 0 HE2 MET A 256 -5.517 -11.203 -4.526 1.00 0.00 H new ATOM 0 HE3 MET A 256 -4.380 -10.285 -3.511 1.00 0.00 H new ATOM 810 N ILE A 257 -6.802 -9.765 -10.399 1.00 0.00 N ATOM 811 CA ILE A 257 -7.203 -8.900 -11.509 1.00 0.00 C ATOM 812 C ILE A 257 -8.584 -8.327 -11.249 1.00 0.00 C ATOM 813 O ILE A 257 -8.968 -7.297 -11.818 1.00 0.00 O ATOM 814 CB ILE A 257 -7.196 -9.663 -12.850 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.181 -10.840 -12.801 1.00 0.00 C ATOM 816 CG2 ILE A 257 -5.790 -10.199 -13.146 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.374 -11.403 -14.204 1.00 0.00 C ATOM 0 H ILE A 257 -6.831 -10.763 -10.610 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.479 -8.088 -11.579 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.497 -8.972 -13.637 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -7.803 -11.616 -12.135 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.138 -10.510 -12.396 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -5.797 -10.736 -14.095 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.088 -9.367 -13.205 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.483 -10.876 -12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.073 -12.238 -14.168 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -8.771 -10.625 -14.857 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.416 -11.748 -14.592 1.00 0.00 H new ATOM 829 N GLN A 258 -9.299 -8.958 -10.339 1.00 0.00 N ATOM 830 CA GLN A 258 -10.618 -8.499 -9.961 1.00 0.00 C ATOM 831 C GLN A 258 -10.514 -7.036 -9.551 1.00 0.00 C ATOM 832 O GLN A 258 -11.343 -6.214 -9.923 1.00 0.00 O ATOM 833 CB GLN A 258 -11.146 -9.338 -8.786 1.00 0.00 C ATOM 834 CG GLN A 258 -12.682 -9.283 -8.719 1.00 0.00 C ATOM 835 CD GLN A 258 -13.286 -10.222 -9.759 1.00 0.00 C ATOM 836 OE1 GLN A 258 -12.855 -10.232 -10.916 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.247 -11.023 -9.420 1.00 0.00 N ATOM 0 H GLN A 258 -8.985 -9.794 -9.846 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.308 -8.605 -10.798 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.820 -10.372 -8.897 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.724 -8.969 -7.851 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.021 -9.566 -7.722 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.025 -8.264 -8.895 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.604 -11.016 -8.465 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -14.646 -11.661 -10.109 1.00 0.00 H new ATOM 846 N LEU A 259 -9.427 -6.712 -8.856 1.00 0.00 N ATOM 847 CA LEU A 259 -9.160 -5.342 -8.450 1.00 0.00 C ATOM 848 C LEU A 259 -8.999 -4.456 -9.674 1.00 0.00 C ATOM 849 O LEU A 259 -9.507 -3.330 -9.713 1.00 0.00 O ATOM 850 CB LEU A 259 -7.867 -5.274 -7.623 1.00 0.00 C ATOM 851 CG LEU A 259 -8.065 -5.933 -6.258 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.711 -6.069 -5.558 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.974 -5.050 -5.400 1.00 0.00 C ATOM 0 H LEU A 259 -8.717 -7.384 -8.563 1.00 0.00 H new ATOM 0 HA LEU A 259 -10.000 -4.995 -7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.059 -5.772 -8.159 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.568 -4.234 -7.491 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.515 -6.917 -6.392 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.850 -6.539 -4.584 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.047 -6.684 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.270 -5.081 -5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.119 -5.516 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.513 -4.071 -5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.939 -4.934 -5.893 1.00 0.00 H new ATOM 865 N ASN A 260 -8.300 -4.971 -10.673 1.00 0.00 N ATOM 866 CA ASN A 260 -8.004 -4.202 -11.874 1.00 0.00 C ATOM 867 C ASN A 260 -9.299 -3.795 -12.526 1.00 0.00 C ATOM 868 O ASN A 260 -9.436 -2.675 -13.017 1.00 0.00 O ATOM 869 CB ASN A 260 -7.201 -5.051 -12.874 1.00 0.00 C ATOM 870 CG ASN A 260 -5.799 -5.362 -12.346 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.267 -4.642 -11.496 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.173 -6.403 -12.797 1.00 0.00 N ATOM 0 H ASN A 260 -7.926 -5.920 -10.677 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.419 -3.326 -11.594 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.732 -5.982 -13.071 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.124 -4.521 -13.823 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.241 -6.628 -12.450 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.613 -6.998 -13.499 1.00 0.00 H new ATOM 879 N GLY A 261 -10.250 -4.712 -12.537 1.00 0.00 N ATOM 880 CA GLY A 261 -11.550 -4.455 -13.143 1.00 0.00 C ATOM 881 C GLY A 261 -12.622 -4.158 -12.103 1.00 0.00 C ATOM 882 O GLY A 261 -13.817 -4.213 -12.412 1.00 0.00 O ATOM 0 H GLY A 261 -10.149 -5.643 -12.133 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.469 -3.612 -13.829 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.850 -5.320 -13.735 1.00 0.00 H new ATOM 886 N CYS A 262 -12.217 -3.872 -10.869 1.00 0.00 N ATOM 887 CA CYS A 262 -13.191 -3.618 -9.804 1.00 0.00 C ATOM 888 C CYS A 262 -13.534 -2.148 -9.699 1.00 0.00 C ATOM 889 O CYS A 262 -12.730 -1.282 -10.060 1.00 0.00 O ATOM 890 CB CYS A 262 -12.685 -4.126 -8.451 1.00 0.00 C ATOM 891 SG CYS A 262 -13.427 -5.742 -8.093 1.00 0.00 S ATOM 0 H CYS A 262 -11.240 -3.810 -10.582 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.095 -4.166 -10.070 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.598 -4.208 -8.465 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.940 -3.415 -7.665 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.995 -6.173 -6.945 1.00 0.00 H new ATOM 897 N GLN A 263 -14.681 -1.869 -9.101 1.00 0.00 N ATOM 898 CA GLN A 263 -15.074 -0.498 -8.815 1.00 0.00 C ATOM 899 C GLN A 263 -14.284 -0.020 -7.607 1.00 0.00 C ATOM 900 O GLN A 263 -13.878 -0.839 -6.775 1.00 0.00 O ATOM 901 CB GLN A 263 -16.587 -0.405 -8.528 1.00 0.00 C ATOM 902 CG GLN A 263 -17.349 -1.538 -9.244 1.00 0.00 C ATOM 903 CD GLN A 263 -17.651 -2.661 -8.260 1.00 0.00 C ATOM 904 OE1 GLN A 263 -18.279 -2.421 -7.223 1.00 0.00 O ATOM 905 NE2 GLN A 263 -17.245 -3.868 -8.510 1.00 0.00 N ATOM 0 H GLN A 263 -15.356 -2.573 -8.804 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.863 0.129 -9.681 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.763 -0.464 -7.454 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.966 0.561 -8.860 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -18.277 -1.153 -9.667 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -16.755 -1.920 -10.074 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -16.727 -4.065 -9.366 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -17.444 -4.620 -7.850 1.00 0.00 H new ATOM 914 N PRO A 264 -14.017 1.254 -7.497 1.00 0.00 N ATOM 915 CA PRO A 264 -13.178 1.786 -6.388 1.00 0.00 C ATOM 916 C PRO A 264 -13.825 1.575 -5.033 1.00 0.00 C ATOM 917 O PRO A 264 -15.053 1.512 -4.927 1.00 0.00 O ATOM 918 CB PRO A 264 -13.022 3.260 -6.722 1.00 0.00 C ATOM 919 CG PRO A 264 -14.211 3.588 -7.560 1.00 0.00 C ATOM 920 CD PRO A 264 -14.482 2.330 -8.393 1.00 0.00 C ATOM 0 HA PRO A 264 -12.219 1.274 -6.311 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.994 3.870 -5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -12.094 3.447 -7.262 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.071 3.841 -6.940 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.015 4.448 -8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.538 2.225 -8.640 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.934 2.340 -9.335 1.00 0.00 H new ATOM 928 N MET A 265 -13.004 1.363 -4.019 1.00 0.00 N ATOM 929 CA MET A 265 -13.506 1.010 -2.688 1.00 0.00 C ATOM 930 C MET A 265 -12.833 1.811 -1.580 1.00 0.00 C ATOM 931 O MET A 265 -11.702 2.276 -1.747 1.00 0.00 O ATOM 932 CB MET A 265 -13.331 -0.500 -2.456 1.00 0.00 C ATOM 933 CG MET A 265 -11.938 -0.797 -1.889 1.00 0.00 C ATOM 934 SD MET A 265 -11.608 -2.565 -2.035 1.00 0.00 S ATOM 935 CE MET A 265 -11.394 -2.618 -3.838 1.00 0.00 C ATOM 0 H MET A 265 -11.988 1.427 -4.084 1.00 0.00 H new ATOM 0 HA MET A 265 -14.565 1.264 -2.652 1.00 0.00 H new ATOM 0 HB2 MET A 265 -14.095 -0.859 -1.767 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.470 -1.037 -3.394 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.182 -0.227 -2.430 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.883 -0.489 -0.845 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.228 -3.157 -4.288 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.365 -1.602 -4.231 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.461 -3.127 -4.079 1.00 0.00 H new ATOM 945 N GLU A 266 -13.522 1.909 -0.435 1.00 0.00 N ATOM 946 CA GLU A 266 -12.998 2.585 0.748 1.00 0.00 C ATOM 947 C GLU A 266 -11.919 1.726 1.400 1.00 0.00 C ATOM 948 O GLU A 266 -12.044 0.492 1.441 1.00 0.00 O ATOM 949 CB GLU A 266 -14.122 2.839 1.769 1.00 0.00 C ATOM 950 CG GLU A 266 -13.545 3.605 2.967 1.00 0.00 C ATOM 951 CD GLU A 266 -14.584 3.785 4.049 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.630 4.306 3.759 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.313 3.403 5.163 1.00 0.00 O ATOM 0 H GLU A 266 -14.457 1.521 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.575 3.540 0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.927 3.412 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.552 1.893 2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.687 3.066 3.368 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.184 4.580 2.640 1.00 0.00 H new ATOM 960 N ILE A 267 -10.868 2.365 1.896 1.00 0.00 N ATOM 961 CA ILE A 267 -9.750 1.644 2.506 1.00 0.00 C ATOM 962 C ILE A 267 -9.370 2.220 3.875 1.00 0.00 C ATOM 963 O ILE A 267 -9.693 3.372 4.191 1.00 0.00 O ATOM 964 CB ILE A 267 -8.546 1.681 1.556 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.982 3.114 1.461 1.00 0.00 C ATOM 966 CG2 ILE A 267 -9.022 1.256 0.165 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.066 3.410 2.653 1.00 0.00 C ATOM 0 H ILE A 267 -10.763 3.380 1.890 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.061 0.612 2.671 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.769 1.014 1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.427 3.232 0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.801 3.833 1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.181 1.275 -0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.430 0.247 0.213 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.794 1.944 -0.181 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.677 4.425 2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.632 3.313 3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.236 2.703 2.659 1.00 0.00 H new ATOM 979 N LYS A 268 -8.611 1.446 4.652 1.00 0.00 N ATOM 980 CA LYS A 268 -8.079 1.921 5.935 1.00 0.00 C ATOM 981 C LYS A 268 -6.547 1.752 5.944 1.00 0.00 C ATOM 982 O LYS A 268 -6.044 0.654 5.684 1.00 0.00 O ATOM 983 CB LYS A 268 -8.671 1.105 7.102 1.00 0.00 C ATOM 984 CG LYS A 268 -10.216 1.132 7.085 1.00 0.00 C ATOM 985 CD LYS A 268 -10.752 2.556 7.303 1.00 0.00 C ATOM 986 CE LYS A 268 -12.293 2.522 7.395 1.00 0.00 C ATOM 987 NZ LYS A 268 -12.869 1.800 6.227 1.00 0.00 N ATOM 0 H LYS A 268 -8.350 0.488 4.418 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.349 2.970 6.056 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.323 0.074 7.040 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.309 1.507 8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.578 0.747 6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.602 0.473 7.863 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.332 2.977 8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.441 3.202 6.482 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.597 2.031 8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.684 3.539 7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.753 2.263 5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.191 1.819 5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -13.065 0.813 6.491 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.814 2.823 6.251 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.344 2.773 6.285 1.00 0.00 C ATOM 1003 C VAL A 269 -3.830 2.238 7.629 1.00 0.00 C ATOM 1004 O VAL A 269 -3.702 2.989 8.605 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.745 4.169 5.982 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.112 4.587 4.555 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.299 5.223 6.963 1.00 0.00 C ATOM 0 H VAL A 269 -6.209 3.735 6.480 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.016 2.080 5.510 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.662 4.109 6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.690 5.569 4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.711 3.860 3.849 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.197 4.629 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.866 6.197 6.734 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.383 5.276 6.866 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.039 4.942 7.984 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.500 0.949 7.657 1.00 0.00 N ATOM 1018 CA LEU A 270 -2.960 0.309 8.849 1.00 0.00 C ATOM 1019 C LEU A 270 -1.602 0.895 9.168 1.00 0.00 C ATOM 1020 O LEU A 270 -1.299 1.226 10.316 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.828 -1.201 8.618 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.222 -1.840 8.474 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.073 -3.306 8.069 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -4.979 -1.761 9.805 1.00 0.00 C ATOM 0 H LEU A 270 -3.599 0.323 6.858 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.636 0.484 9.686 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.239 -1.389 7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.294 -1.659 9.451 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.780 -1.299 7.710 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.060 -3.757 7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.545 -3.369 7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.507 -3.839 8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -5.963 -2.216 9.691 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.420 -2.294 10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.093 -0.717 10.097 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.813 1.084 8.135 1.00 0.00 N ATOM 1037 CA GLY A 271 0.510 1.667 8.263 1.00 0.00 C ATOM 1038 C GLY A 271 0.811 2.516 7.050 1.00 0.00 C ATOM 1039 O GLY A 271 0.015 2.566 6.111 1.00 0.00 O ATOM 0 H GLY A 271 -1.068 0.838 7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.565 2.274 9.167 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.257 0.880 8.362 1.00 0.00 H new ATOM 1043 N PRO A 272 1.937 3.176 7.031 1.00 0.00 N ATOM 1044 CA PRO A 272 2.318 4.062 5.895 1.00 0.00 C ATOM 1045 C PRO A 272 2.254 3.319 4.582 1.00 0.00 C ATOM 1046 O PRO A 272 1.889 3.883 3.554 1.00 0.00 O ATOM 1047 CB PRO A 272 3.774 4.413 6.199 1.00 0.00 C ATOM 1048 CG PRO A 272 3.901 4.287 7.673 1.00 0.00 C ATOM 1049 CD PRO A 272 2.967 3.151 8.086 1.00 0.00 C ATOM 0 HA PRO A 272 1.659 4.925 5.803 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.458 3.738 5.685 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.014 5.423 5.867 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.930 4.068 7.958 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.625 5.218 8.168 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.486 2.193 8.122 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.538 3.319 9.074 1.00 0.00 H new ATOM 1057 N TYR A 273 2.697 2.079 4.610 1.00 0.00 N ATOM 1058 CA TYR A 273 2.776 1.271 3.410 1.00 0.00 C ATOM 1059 C TYR A 273 1.845 0.075 3.479 1.00 0.00 C ATOM 1060 O TYR A 273 1.896 -0.797 2.624 1.00 0.00 O ATOM 1061 CB TYR A 273 4.232 0.840 3.163 1.00 0.00 C ATOM 1062 CG TYR A 273 5.139 2.037 3.404 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.830 3.270 2.816 1.00 0.00 C ATOM 1064 CD2 TYR A 273 6.271 1.919 4.219 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.639 4.378 3.035 1.00 0.00 C ATOM 1066 CE2 TYR A 273 7.089 3.036 4.440 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.770 4.265 3.848 1.00 0.00 C ATOM 1068 OH TYR A 273 7.573 5.366 4.068 1.00 0.00 O ATOM 0 H TYR A 273 3.010 1.606 5.458 1.00 0.00 H new ATOM 0 HA TYR A 273 2.446 1.876 2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.502 0.020 3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.351 0.475 2.143 1.00 0.00 H new ATOM 0 HD1 TYR A 273 3.956 3.360 2.188 1.00 0.00 H new ATOM 0 HD2 TYR A 273 6.513 0.971 4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.394 5.325 2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.965 2.949 5.066 1.00 0.00 H new ATOM 0 HH TYR A 273 8.316 5.117 4.656 1.00 0.00 H new ATOM 1078 N THR A 274 0.991 0.041 4.493 1.00 0.00 N ATOM 1079 CA THR A 274 0.042 -1.053 4.647 1.00 0.00 C ATOM 1080 C THR A 274 -1.392 -0.534 4.790 1.00 0.00 C ATOM 1081 O THR A 274 -1.707 0.238 5.717 1.00 0.00 O ATOM 1082 CB THR A 274 0.431 -1.916 5.854 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.929 -1.078 6.897 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.519 -2.912 5.447 1.00 0.00 C ATOM 0 H THR A 274 0.936 0.756 5.219 1.00 0.00 H new ATOM 0 HA THR A 274 0.078 -1.666 3.747 1.00 0.00 H new ATOM 0 HB THR A 274 -0.447 -2.459 6.205 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.176 -1.629 7.669 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.793 -3.523 6.307 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.145 -3.554 4.650 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.396 -2.369 5.094 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.283 -1.012 3.933 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.674 -0.613 4.019 1.00 0.00 C ATOM 1094 C PHE A 275 -4.603 -1.780 3.933 1.00 0.00 C ATOM 1095 O PHE A 275 -4.177 -2.901 3.633 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.026 0.550 3.050 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.604 0.129 1.683 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.537 -1.194 1.186 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.213 1.115 0.907 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.092 -1.491 -0.076 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.750 0.815 -0.335 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.696 -0.482 -0.827 1.00 0.00 C ATOM 0 H PHE A 275 -2.069 -1.667 3.181 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.824 -0.198 5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.746 1.204 3.543 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.126 1.140 2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.064 -1.971 1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.267 2.127 1.279 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.050 -2.499 -0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.213 1.594 -0.923 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.122 -0.710 -1.793 1.00 0.00 H new ATOM 1112 N SER A 276 -5.836 -1.564 4.306 1.00 0.00 N ATOM 1113 CA SER A 276 -6.784 -2.637 4.334 1.00 0.00 C ATOM 1114 C SER A 276 -8.065 -2.239 3.660 1.00 0.00 C ATOM 1115 O SER A 276 -8.381 -1.043 3.560 1.00 0.00 O ATOM 1116 CB SER A 276 -7.028 -3.115 5.765 1.00 0.00 C ATOM 1117 OG SER A 276 -7.278 -1.984 6.613 1.00 0.00 O ATOM 0 H SER A 276 -6.203 -0.657 4.593 1.00 0.00 H new ATOM 0 HA SER A 276 -6.365 -3.474 3.776 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.878 -3.797 5.792 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.162 -3.670 6.127 1.00 0.00 H new ATOM 0 HG SER A 276 -7.436 -2.291 7.530 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.752 -3.229 3.130 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.945 -3.010 2.363 1.00 0.00 C ATOM 1125 C ILE A 277 -11.013 -4.045 2.723 1.00 0.00 C ATOM 1126 O ILE A 277 -10.881 -4.762 3.720 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.597 -3.056 0.865 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -9.288 -4.515 0.431 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.388 -2.134 0.588 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -7.778 -4.793 0.411 1.00 0.00 C ATOM 0 H ILE A 277 -8.491 -4.211 3.224 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.356 -2.028 2.596 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.449 -2.703 0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -9.777 -5.209 1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.705 -4.696 -0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.141 -2.166 -0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -8.638 -1.112 0.871 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.531 -2.473 1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.602 -5.824 0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.293 -4.116 -0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.366 -4.637 1.408 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.077 -4.092 1.933 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.211 -4.957 2.218 1.00 0.00 C ATOM 1144 C CYS A 278 -12.824 -6.441 2.310 1.00 0.00 C ATOM 1145 O CYS A 278 -12.816 -7.020 3.403 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.322 -4.752 1.171 1.00 0.00 C ATOM 1147 SG CYS A 278 -14.585 -2.984 0.907 1.00 0.00 S ATOM 0 H CYS A 278 -12.177 -3.536 1.084 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.585 -4.670 3.201 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.045 -5.233 0.233 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -15.246 -5.221 1.509 1.00 0.00 H new ATOM 0 HG CYS A 278 -13.588 -2.493 0.232 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.582 -7.079 1.165 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.309 -8.503 1.138 1.00 0.00 C ATOM 1155 C ASP A 279 -11.495 -8.881 -0.087 1.00 0.00 C ATOM 1156 O ASP A 279 -12.001 -8.853 -1.208 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.632 -9.285 1.140 1.00 0.00 C ATOM 1158 CG ASP A 279 -13.381 -10.777 1.235 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -12.237 -11.174 1.254 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -14.348 -11.505 1.284 1.00 0.00 O ATOM 0 H ASP A 279 -12.571 -6.628 0.250 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.730 -8.756 2.026 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.248 -8.962 1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -14.191 -9.064 0.231 1.00 0.00 H new ATOM 1165 N THR A 280 -10.291 -9.333 0.125 1.00 0.00 N ATOM 1166 CA THR A 280 -9.486 -9.818 -0.972 1.00 0.00 C ATOM 1167 C THR A 280 -10.092 -11.084 -1.549 1.00 0.00 C ATOM 1168 O THR A 280 -10.054 -11.314 -2.761 1.00 0.00 O ATOM 1169 CB THR A 280 -8.057 -10.033 -0.526 1.00 0.00 C ATOM 1170 OG1 THR A 280 -8.056 -10.782 0.680 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.398 -8.676 -0.297 1.00 0.00 C ATOM 0 H THR A 280 -9.843 -9.378 1.040 1.00 0.00 H new ATOM 0 HA THR A 280 -9.472 -9.067 -1.762 1.00 0.00 H new ATOM 0 HB THR A 280 -7.502 -10.579 -1.289 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.212 -10.181 1.438 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.367 -8.822 0.025 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.411 -8.104 -1.225 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.945 -8.131 0.473 1.00 0.00 H new ATOM 1179 N SER A 281 -10.767 -11.822 -0.697 1.00 0.00 N ATOM 1180 CA SER A 281 -11.497 -13.000 -1.113 1.00 0.00 C ATOM 1181 C SER A 281 -12.593 -12.589 -2.094 1.00 0.00 C ATOM 1182 O SER A 281 -13.007 -13.384 -2.949 1.00 0.00 O ATOM 1183 CB SER A 281 -12.099 -13.710 0.113 1.00 0.00 C ATOM 1184 OG SER A 281 -11.984 -15.127 -0.023 1.00 0.00 O ATOM 0 H SER A 281 -10.826 -11.624 0.302 1.00 0.00 H new ATOM 0 HA SER A 281 -10.820 -13.697 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 281 -11.587 -13.383 1.018 1.00 0.00 H new ATOM 0 HB3 SER A 281 -13.148 -13.433 0.222 1.00 0.00 H new ATOM 0 HG SER A 281 -12.370 -15.564 0.765 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.947 -11.298 -2.075 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.908 -10.763 -3.037 1.00 0.00 C ATOM 1192 C ASN A 282 -13.179 -10.309 -4.275 1.00 0.00 C ATOM 1193 O ASN A 282 -13.795 -10.048 -5.309 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.686 -9.573 -2.445 1.00 0.00 C ATOM 1195 CG ASN A 282 -16.017 -10.026 -1.858 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -17.075 -9.766 -2.449 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.044 -10.678 -0.736 1.00 0.00 N ATOM 0 H ASN A 282 -12.585 -10.614 -1.410 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.618 -11.553 -3.284 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.088 -9.093 -1.671 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.862 -8.827 -3.220 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.936 -10.976 -0.341 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.173 -10.892 -0.249 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.856 -10.306 -4.202 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.046 -9.999 -5.355 1.00 0.00 C ATOM 1206 C PHE A 283 -10.563 -11.295 -5.981 1.00 0.00 C ATOM 1207 O PHE A 283 -11.142 -11.796 -6.943 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.812 -9.175 -4.965 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.150 -7.934 -4.175 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.372 -7.269 -4.336 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.205 -7.445 -3.279 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.630 -6.108 -3.586 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.455 -6.300 -2.541 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.661 -5.626 -2.689 1.00 0.00 C ATOM 0 H PHE A 283 -11.328 -10.513 -3.354 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.655 -9.424 -6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.137 -9.799 -4.378 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.275 -8.887 -5.869 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.109 -7.645 -5.030 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.266 -7.964 -3.157 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.570 -5.588 -3.699 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.712 -5.931 -1.850 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.854 -4.732 -2.115 1.00 0.00 H new ATOM 1224 N SER A 284 -9.476 -11.812 -5.416 1.00 0.00 N ATOM 1225 CA SER A 284 -8.816 -13.027 -5.847 1.00 0.00 C ATOM 1226 C SER A 284 -7.519 -13.165 -5.052 1.00 0.00 C ATOM 1227 O SER A 284 -7.334 -12.474 -4.048 1.00 0.00 O ATOM 1228 CB SER A 284 -8.510 -12.965 -7.344 1.00 0.00 C ATOM 1229 OG SER A 284 -8.854 -14.200 -7.952 1.00 0.00 O ATOM 0 H SER A 284 -9.018 -11.375 -4.616 1.00 0.00 H new ATOM 0 HA SER A 284 -9.463 -13.887 -5.672 1.00 0.00 H new ATOM 0 HB2 SER A 284 -9.070 -12.152 -7.806 1.00 0.00 H new ATOM 0 HB3 SER A 284 -7.452 -12.753 -7.501 1.00 0.00 H new ATOM 0 HG SER A 284 -8.659 -14.158 -8.911 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.604 -13.988 -5.537 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.288 -14.130 -4.915 1.00 0.00 C ATOM 1237 C ASP A 285 -4.290 -13.162 -5.542 1.00 0.00 C ATOM 1238 O ASP A 285 -4.575 -12.543 -6.565 1.00 0.00 O ATOM 1239 CB ASP A 285 -4.774 -15.561 -5.059 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.431 -15.849 -6.507 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -5.310 -15.728 -7.334 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.300 -16.191 -6.771 1.00 0.00 O ATOM 0 H ASP A 285 -6.744 -14.572 -6.362 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.392 -13.896 -3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -3.893 -15.704 -4.433 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -5.530 -16.264 -4.710 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.121 -13.049 -4.929 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.063 -12.166 -5.415 1.00 0.00 C ATOM 1249 C TYR A 286 -0.941 -12.984 -6.039 1.00 0.00 C ATOM 1250 O TYR A 286 -0.286 -13.777 -5.348 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.508 -11.356 -4.232 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.376 -10.448 -4.669 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.651 -9.197 -5.233 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.952 -10.855 -4.490 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.401 -8.359 -5.619 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.998 -10.017 -4.872 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.726 -8.770 -5.437 1.00 0.00 C ATOM 1258 OH TYR A 286 2.761 -7.947 -5.805 1.00 0.00 O ATOM 0 H TYR A 286 -2.876 -13.564 -4.083 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.471 -11.495 -6.171 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.306 -10.759 -3.791 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.153 -12.036 -3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.674 -8.879 -5.370 1.00 0.00 H new ATOM 0 HD2 TYR A 286 1.166 -11.820 -4.055 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.190 -7.395 -6.057 1.00 0.00 H new ATOM 0 HE2 TYR A 286 3.021 -10.333 -4.731 1.00 0.00 H new ATOM 0 HH TYR A 286 3.351 -7.800 -5.037 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.656 -12.737 -7.311 1.00 0.00 N ATOM 1269 CA ILE A 287 0.464 -13.394 -7.972 1.00 0.00 C ATOM 1270 C ILE A 287 1.708 -12.522 -7.878 1.00 0.00 C ATOM 1271 O ILE A 287 2.709 -12.927 -7.288 1.00 0.00 O ATOM 1272 CB ILE A 287 0.117 -13.698 -9.444 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -0.992 -14.755 -9.509 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.348 -14.219 -10.195 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.514 -14.857 -10.947 1.00 0.00 C ATOM 0 H ILE A 287 -1.180 -12.092 -7.902 1.00 0.00 H new ATOM 0 HA ILE A 287 0.666 -14.340 -7.470 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.221 -12.774 -9.913 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.609 -15.721 -9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.805 -14.488 -8.833 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.081 -14.427 -11.231 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.136 -13.467 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.703 -15.134 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.303 -15.608 -10.995 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.913 -13.892 -11.259 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.698 -15.144 -11.611 1.00 0.00 H new ATOM 1287 N ARG A 288 1.586 -11.301 -8.393 1.00 0.00 N ATOM 1288 CA ARG A 288 2.641 -10.278 -8.370 1.00 0.00 C ATOM 1289 C ARG A 288 2.140 -8.990 -9.028 1.00 0.00 C ATOM 1290 O ARG A 288 1.016 -8.943 -9.556 1.00 0.00 O ATOM 1291 CB ARG A 288 3.922 -10.745 -9.097 1.00 0.00 C ATOM 1292 CG ARG A 288 4.899 -11.384 -8.103 1.00 0.00 C ATOM 1293 CD ARG A 288 6.317 -11.310 -8.676 1.00 0.00 C ATOM 1294 NE ARG A 288 6.422 -12.122 -9.892 1.00 0.00 N ATOM 1295 CZ ARG A 288 7.145 -11.738 -10.950 1.00 0.00 C ATOM 1296 NH1 ARG A 288 7.758 -10.586 -10.946 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.227 -12.511 -11.987 1.00 0.00 N ATOM 0 H ARG A 288 0.732 -10.983 -8.850 1.00 0.00 H new ATOM 0 HA ARG A 288 2.888 -10.099 -7.324 1.00 0.00 H new ATOM 0 HB2 ARG A 288 3.664 -11.463 -9.876 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.398 -9.897 -9.590 1.00 0.00 H new ATOM 0 HG2 ARG A 288 4.853 -10.866 -7.145 1.00 0.00 H new ATOM 0 HG3 ARG A 288 4.622 -12.422 -7.918 1.00 0.00 H new ATOM 0 HD2 ARG A 288 6.571 -10.274 -8.900 1.00 0.00 H new ATOM 0 HD3 ARG A 288 7.034 -11.661 -7.934 1.00 0.00 H new ATOM 0 HE ARG A 288 5.926 -13.012 -9.933 1.00 0.00 H new ATOM 0 HH11 ARG A 288 7.687 -9.973 -10.133 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.308 -10.298 -11.755 1.00 0.00 H new ATOM 0 HH21 ARG A 288 6.741 -13.408 -11.994 1.00 0.00 H new ATOM 0 HH22 ARG A 288 7.777 -12.222 -12.796 1.00 0.00 H new ATOM 1311 N GLY A 289 2.998 -7.977 -9.053 1.00 0.00 N ATOM 1312 CA GLY A 289 2.687 -6.721 -9.725 1.00 0.00 C ATOM 1313 C GLY A 289 1.608 -5.958 -8.990 1.00 0.00 C ATOM 1314 O GLY A 289 1.267 -6.290 -7.850 1.00 0.00 O ATOM 0 H GLY A 289 3.918 -8.001 -8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.587 -6.109 -9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.362 -6.923 -10.746 1.00 0.00 H new ATOM 1318 N GLY A 290 1.005 -4.995 -9.670 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.104 -4.259 -9.105 1.00 0.00 C ATOM 1320 C GLY A 290 0.219 -2.793 -8.854 1.00 0.00 C ATOM 1321 O GLY A 290 1.156 -2.466 -8.139 1.00 0.00 O ATOM 0 H GLY A 290 1.268 -4.709 -10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -0.958 -4.327 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.401 -4.725 -8.166 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.637 -1.930 -9.359 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.595 -0.504 -9.106 1.00 0.00 C ATOM 1327 C ILE A 291 -1.947 -0.085 -8.550 1.00 0.00 C ATOM 1328 O ILE A 291 -2.987 -0.503 -9.074 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.292 0.261 -10.402 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.096 -0.136 -10.919 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.332 1.776 -10.149 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.312 0.454 -12.309 1.00 0.00 C ATOM 0 H ILE A 291 -1.402 -2.208 -9.974 1.00 0.00 H new ATOM 0 HA ILE A 291 0.194 -0.274 -8.391 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.047 0.008 -11.146 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.866 0.224 -10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.185 -1.222 -10.956 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.115 2.306 -11.077 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.322 2.059 -9.792 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.413 2.039 -9.398 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.299 0.171 -12.675 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.550 0.073 -12.989 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.242 1.541 -12.258 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.944 0.674 -7.469 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.191 1.091 -6.844 1.00 0.00 C ATOM 1346 C VAL A 292 -3.218 2.606 -6.719 1.00 0.00 C ATOM 1347 O VAL A 292 -2.192 3.232 -6.410 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.359 0.414 -5.463 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.135 0.681 -4.575 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.635 0.913 -4.768 1.00 0.00 C ATOM 0 H VAL A 292 -1.100 1.013 -7.007 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.028 0.779 -7.469 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.445 -0.661 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.274 0.196 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.242 0.282 -5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.019 1.755 -4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.736 0.425 -3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.574 1.992 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.502 0.676 -5.385 1.00 0.00 H new ATOM 1360 N SER A 293 -4.363 3.198 -7.016 1.00 0.00 N ATOM 1361 CA SER A 293 -4.497 4.643 -6.991 1.00 0.00 C ATOM 1362 C SER A 293 -5.741 5.068 -6.234 1.00 0.00 C ATOM 1363 O SER A 293 -6.797 4.448 -6.370 1.00 0.00 O ATOM 1364 CB SER A 293 -4.567 5.169 -8.420 1.00 0.00 C ATOM 1365 OG SER A 293 -3.571 4.518 -9.209 1.00 0.00 O ATOM 0 H SER A 293 -5.213 2.699 -7.277 1.00 0.00 H new ATOM 0 HA SER A 293 -3.629 5.059 -6.480 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.557 4.987 -8.839 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.410 6.248 -8.431 1.00 0.00 H new ATOM 0 HG SER A 293 -3.275 5.120 -9.923 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.662 6.212 -5.566 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.836 6.784 -4.927 1.00 0.00 C ATOM 1373 C GLN A 294 -7.721 7.387 -5.987 1.00 0.00 C ATOM 1374 O GLN A 294 -7.243 7.712 -7.082 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.469 7.839 -3.870 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.292 8.692 -4.344 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.403 10.089 -3.752 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.222 11.082 -4.463 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -5.700 10.232 -2.502 1.00 0.00 N ATOM 0 H GLN A 294 -4.806 6.756 -5.454 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.364 5.987 -4.403 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -7.330 8.477 -3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -6.213 7.347 -2.931 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.351 8.232 -4.042 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -5.285 8.747 -5.433 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -5.849 9.411 -1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.785 11.166 -2.102 1.00 0.00 H new