USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 569 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 258 GLN : amide:sc= -1.71 K(o=-2.2,f=-2.9!) USER MOD Set 1.2: A 284 SER OG : rot 132:sc= -0.493 USER MOD Set 2.1: A 256 MET CE :methyl -173:sc= -0.286 (180deg=-0.346) USER MOD Set 2.2: A 280 THR OG1 : rot 180:sc= -0.0033 USER MOD Single : A 218 SER OG : rot 43:sc= 0.28 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -1.25 K(o=-1.2,f=-4.4!) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 180:sc= -0.376 USER MOD Single : A 240 HIS : no HE2:sc= -2.44 K(o=-2.4,f=-3.9!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.069 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 79:sc= -0.582 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 260 ASN : amide:sc= -2.78 K(o=-2.8,f=-3.7) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 265 MET CE :methyl -104:sc= -2.2 (180deg=-3.97!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot -136:sc= -1.88 USER MOD Single : A 278 CYS SG : rot -78:sc= 0.0751 USER MOD Single : A 281 SER OG : rot 170:sc= 0 USER MOD Single : A 282 ASN : amide:sc= 0 K(o=0,f=-2.1) USER MOD Single : A 286 TYR OH : rot 149:sc= 0.39 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -0.962 X(o=-0.96,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 7.648 -2.867 2.157 1.00 0.00 N ATOM 232 CA LEU A 217 6.869 -1.789 2.755 1.00 0.00 C ATOM 233 C LEU A 217 5.391 -2.162 2.827 1.00 0.00 C ATOM 234 O LEU A 217 4.938 -3.080 2.142 1.00 0.00 O ATOM 235 CB LEU A 217 7.046 -0.497 1.955 1.00 0.00 C ATOM 236 CG LEU A 217 7.202 0.769 2.799 1.00 0.00 C ATOM 237 CD1 LEU A 217 8.511 0.737 3.570 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.129 2.007 1.919 1.00 0.00 C ATOM 0 HA LEU A 217 7.234 -1.630 3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 217 7.923 -0.600 1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.185 -0.374 1.297 1.00 0.00 H new ATOM 0 HG LEU A 217 6.383 0.809 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.605 1.645 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 217 8.524 -0.131 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.344 0.674 2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.242 2.899 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.928 1.975 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.165 2.036 1.412 1.00 0.00 H new ATOM 250 N SER A 218 4.646 -1.446 3.661 1.00 0.00 N ATOM 251 CA SER A 218 3.220 -1.702 3.822 1.00 0.00 C ATOM 252 C SER A 218 2.524 -0.512 4.473 1.00 0.00 C ATOM 253 O SER A 218 2.689 -0.261 5.667 1.00 0.00 O ATOM 254 CB SER A 218 2.999 -2.961 4.663 1.00 0.00 C ATOM 255 OG SER A 218 3.760 -2.916 5.858 1.00 0.00 O ATOM 0 H SER A 218 5.006 -0.684 4.236 1.00 0.00 H new ATOM 0 HA SER A 218 2.789 -1.854 2.832 1.00 0.00 H new ATOM 0 HB2 SER A 218 1.941 -3.059 4.905 1.00 0.00 H new ATOM 0 HB3 SER A 218 3.276 -3.842 4.084 1.00 0.00 H new ATOM 0 HG SER A 218 3.699 -2.021 6.251 1.00 0.00 H new ATOM 261 N ALA A 219 1.744 0.216 3.681 1.00 0.00 N ATOM 262 CA ALA A 219 1.022 1.380 4.181 1.00 0.00 C ATOM 263 C ALA A 219 -0.436 1.037 4.466 1.00 0.00 C ATOM 264 O ALA A 219 -0.997 0.120 3.868 1.00 0.00 O ATOM 265 CB ALA A 219 1.113 2.524 3.183 1.00 0.00 C ATOM 0 H ALA A 219 1.596 0.021 2.691 1.00 0.00 H new ATOM 0 HA ALA A 219 1.485 1.692 5.117 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.570 3.387 3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.159 2.792 3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.676 2.214 2.234 1.00 0.00 H new ATOM 271 N MET A 220 -1.043 1.780 5.386 1.00 0.00 N ATOM 272 CA MET A 220 -2.436 1.553 5.752 1.00 0.00 C ATOM 273 C MET A 220 -3.370 2.394 4.889 1.00 0.00 C ATOM 274 O MET A 220 -3.037 3.516 4.506 1.00 0.00 O ATOM 275 CB MET A 220 -2.656 1.878 7.230 1.00 0.00 C ATOM 276 CG MET A 220 -2.102 0.822 8.173 1.00 0.00 C ATOM 277 SD MET A 220 -2.234 1.301 9.907 1.00 0.00 S ATOM 278 CE MET A 220 -0.897 0.349 10.624 1.00 0.00 C ATOM 0 H MET A 220 -0.593 2.543 5.891 1.00 0.00 H new ATOM 0 HA MET A 220 -2.664 0.501 5.581 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.189 2.837 7.456 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.724 1.993 7.413 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.637 -0.115 8.017 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.056 0.636 7.930 1.00 0.00 H new ATOM 0 HE1 MET A 220 -0.850 0.539 11.696 1.00 0.00 H new ATOM 0 HE2 MET A 220 -1.073 -0.713 10.451 1.00 0.00 H new ATOM 0 HE3 MET A 220 0.046 0.641 10.162 1.00 0.00 H new ATOM 288 N VAL A 221 -4.542 1.846 4.589 1.00 0.00 N ATOM 289 CA VAL A 221 -5.529 2.544 3.773 1.00 0.00 C ATOM 290 C VAL A 221 -6.608 3.176 4.649 1.00 0.00 C ATOM 291 O VAL A 221 -7.097 2.555 5.593 1.00 0.00 O ATOM 292 CB VAL A 221 -6.189 1.590 2.756 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.277 2.304 1.966 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.143 1.001 1.821 1.00 0.00 C ATOM 0 H VAL A 221 -4.832 0.919 4.899 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.003 3.328 3.229 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.656 0.774 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.726 1.610 1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.043 2.670 2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.842 3.145 1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.626 0.331 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.645 1.805 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.408 0.445 2.402 1.00 0.00 H new ATOM 304 N SER A 222 -6.974 4.413 4.329 1.00 0.00 N ATOM 305 CA SER A 222 -7.994 5.127 5.088 1.00 0.00 C ATOM 306 C SER A 222 -9.303 5.204 4.308 1.00 0.00 C ATOM 307 O SER A 222 -10.386 5.137 4.887 1.00 0.00 O ATOM 308 CB SER A 222 -7.509 6.537 5.433 1.00 0.00 C ATOM 309 OG SER A 222 -8.546 7.306 6.017 1.00 0.00 O ATOM 0 H SER A 222 -6.580 4.941 3.550 1.00 0.00 H new ATOM 0 HA SER A 222 -8.175 4.575 6.011 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.666 6.476 6.121 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.149 7.032 4.531 1.00 0.00 H new ATOM 0 HG SER A 222 -8.209 8.202 6.229 1.00 0.00 H new ATOM 315 N MET A 223 -9.194 5.345 2.990 1.00 0.00 N ATOM 316 CA MET A 223 -10.370 5.431 2.133 1.00 0.00 C ATOM 317 C MET A 223 -10.002 5.174 0.674 1.00 0.00 C ATOM 318 O MET A 223 -8.933 5.574 0.214 1.00 0.00 O ATOM 319 CB MET A 223 -11.028 6.808 2.273 1.00 0.00 C ATOM 320 CG MET A 223 -12.316 6.786 3.079 1.00 0.00 C ATOM 321 SD MET A 223 -13.489 8.050 2.549 1.00 0.00 S ATOM 322 CE MET A 223 -14.550 7.094 1.468 1.00 0.00 C ATOM 0 H MET A 223 -8.305 5.402 2.494 1.00 0.00 H new ATOM 0 HA MET A 223 -11.077 4.664 2.449 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.324 7.492 2.747 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.237 7.204 1.279 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.780 5.804 2.988 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.083 6.932 4.134 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.329 7.738 1.060 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.959 6.678 0.652 1.00 0.00 H new ATOM 0 HE3 MET A 223 -15.009 6.283 2.033 1.00 0.00 H new ATOM 332 N VAL A 224 -10.896 4.506 -0.048 1.00 0.00 N ATOM 333 CA VAL A 224 -10.666 4.196 -1.454 1.00 0.00 C ATOM 334 C VAL A 224 -11.974 4.212 -2.240 1.00 0.00 C ATOM 335 O VAL A 224 -12.961 3.599 -1.836 1.00 0.00 O ATOM 336 CB VAL A 224 -9.989 2.820 -1.623 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.886 1.711 -1.095 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.627 2.576 -3.081 1.00 0.00 C ATOM 0 H VAL A 224 -11.787 4.169 0.318 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.002 4.967 -1.846 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.068 2.817 -1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.390 0.749 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.086 1.877 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.827 1.711 -1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.151 1.601 -3.179 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.531 2.601 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.940 3.351 -3.420 1.00 0.00 H new ATOM 348 N THR A 225 -11.973 4.920 -3.366 1.00 0.00 N ATOM 349 CA THR A 225 -13.159 5.017 -4.209 1.00 0.00 C ATOM 350 C THR A 225 -13.156 3.936 -5.285 1.00 0.00 C ATOM 351 O THR A 225 -12.101 3.551 -5.790 1.00 0.00 O ATOM 352 CB THR A 225 -13.234 6.399 -4.859 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.969 6.783 -5.368 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.696 7.484 -3.910 1.00 0.00 C ATOM 0 H THR A 225 -11.164 5.434 -3.715 1.00 0.00 H new ATOM 0 HA THR A 225 -14.035 4.870 -3.577 1.00 0.00 H new ATOM 0 HB THR A 225 -13.969 6.302 -5.658 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.038 7.669 -5.781 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.727 8.438 -4.436 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.692 7.242 -3.538 1.00 0.00 H new ATOM 0 HG23 THR A 225 -13.003 7.554 -3.072 1.00 0.00 H new ATOM 362 N LYS A 226 -14.344 3.452 -5.634 1.00 0.00 N ATOM 363 CA LYS A 226 -14.477 2.416 -6.652 1.00 0.00 C ATOM 364 C LYS A 226 -14.693 3.036 -8.028 1.00 0.00 C ATOM 365 O LYS A 226 -15.828 3.218 -8.468 1.00 0.00 O ATOM 366 CB LYS A 226 -15.640 1.482 -6.314 1.00 0.00 C ATOM 367 CG LYS A 226 -15.625 0.186 -7.108 1.00 0.00 C ATOM 368 CD LYS A 226 -16.871 -0.646 -6.847 1.00 0.00 C ATOM 369 CE LYS A 226 -17.542 -1.077 -8.142 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.836 -0.372 -8.360 1.00 0.00 N ATOM 0 H LYS A 226 -15.227 3.760 -5.227 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.553 1.839 -6.671 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.610 1.248 -5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.580 2.002 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.554 0.412 -8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -14.739 -0.392 -6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.604 -1.528 -6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.575 -0.069 -6.247 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -16.874 -0.878 -8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.714 -2.153 -8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.261 -0.694 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.483 -0.582 -7.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.669 0.653 -8.406 1.00 0.00 H new ATOM 384 N ASP A 227 -13.595 3.359 -8.702 1.00 0.00 N ATOM 385 CA ASP A 227 -13.662 3.961 -10.027 1.00 0.00 C ATOM 386 C ASP A 227 -12.699 3.263 -10.990 1.00 0.00 C ATOM 387 O ASP A 227 -12.312 2.116 -10.764 1.00 0.00 O ATOM 388 CB ASP A 227 -13.348 5.456 -9.936 1.00 0.00 C ATOM 389 CG ASP A 227 -14.192 6.285 -10.884 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.402 6.443 -10.618 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.643 6.774 -11.894 1.00 0.00 O ATOM 0 H ASP A 227 -12.648 3.214 -8.352 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.672 3.838 -10.417 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.514 5.797 -8.914 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.293 5.617 -10.159 1.00 0.00 H new ATOM 396 N ASN A 228 -12.318 3.953 -12.064 1.00 0.00 N ATOM 397 CA ASN A 228 -11.407 3.381 -13.052 1.00 0.00 C ATOM 398 C ASN A 228 -10.718 4.477 -13.870 1.00 0.00 C ATOM 399 O ASN A 228 -11.240 4.912 -14.897 1.00 0.00 O ATOM 400 CB ASN A 228 -12.169 2.440 -13.986 1.00 0.00 C ATOM 401 CG ASN A 228 -13.439 3.065 -14.529 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.235 3.633 -13.780 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.636 2.964 -15.838 1.00 0.00 N ATOM 0 H ASN A 228 -12.624 4.904 -12.271 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.640 2.820 -12.518 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.523 2.156 -14.817 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.419 1.525 -13.450 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.473 3.366 -16.260 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.950 2.485 -16.421 1.00 0.00 H new ATOM 410 N PRO A 229 -9.530 4.937 -13.431 1.00 0.00 N ATOM 411 CA PRO A 229 -8.875 4.445 -12.214 1.00 0.00 C ATOM 412 C PRO A 229 -9.524 4.995 -10.953 1.00 0.00 C ATOM 413 O PRO A 229 -10.350 5.904 -11.015 1.00 0.00 O ATOM 414 CB PRO A 229 -7.451 4.976 -12.350 1.00 0.00 C ATOM 415 CG PRO A 229 -7.606 6.235 -13.123 1.00 0.00 C ATOM 416 CD PRO A 229 -8.731 5.986 -14.094 1.00 0.00 C ATOM 0 HA PRO A 229 -8.937 3.361 -12.121 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -6.999 5.160 -11.375 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.809 4.265 -12.870 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.836 7.072 -12.464 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.685 6.487 -13.648 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.318 6.888 -14.269 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.359 5.655 -15.064 1.00 0.00 H new ATOM 424 N GLY A 230 -9.141 4.441 -9.811 1.00 0.00 N ATOM 425 CA GLY A 230 -9.694 4.891 -8.548 1.00 0.00 C ATOM 426 C GLY A 230 -8.680 5.638 -7.705 1.00 0.00 C ATOM 427 O GLY A 230 -7.489 5.332 -7.742 1.00 0.00 O ATOM 0 H GLY A 230 -8.457 3.688 -9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.550 5.538 -8.740 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.063 4.031 -7.989 1.00 0.00 H new ATOM 431 N VAL A 231 -9.152 6.620 -6.944 1.00 0.00 N ATOM 432 CA VAL A 231 -8.275 7.411 -6.090 1.00 0.00 C ATOM 433 C VAL A 231 -8.339 6.928 -4.646 1.00 0.00 C ATOM 434 O VAL A 231 -9.419 6.815 -4.065 1.00 0.00 O ATOM 435 CB VAL A 231 -8.641 8.906 -6.137 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.592 9.735 -5.412 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.799 9.372 -7.576 1.00 0.00 C ATOM 0 H VAL A 231 -10.136 6.886 -6.902 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.262 7.283 -6.471 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.595 9.044 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.867 10.789 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.533 9.418 -4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.622 9.593 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.058 10.431 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.862 9.221 -8.112 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.591 8.799 -8.059 1.00 0.00 H new ATOM 447 N VAL A 232 -7.176 6.638 -4.075 1.00 0.00 N ATOM 448 CA VAL A 232 -7.098 6.161 -2.700 1.00 0.00 C ATOM 449 C VAL A 232 -6.244 7.088 -1.840 1.00 0.00 C ATOM 450 O VAL A 232 -5.375 7.798 -2.346 1.00 0.00 O ATOM 451 CB VAL A 232 -6.517 4.733 -2.641 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.195 4.664 -3.391 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.342 4.276 -1.199 1.00 0.00 C ATOM 0 H VAL A 232 -6.274 6.725 -4.543 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.115 6.150 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.223 4.058 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.800 3.650 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.354 4.939 -4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.483 5.354 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.931 3.267 -1.185 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.661 4.953 -0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.309 4.281 -0.696 1.00 0.00 H new ATOM 463 N THR A 233 -6.498 7.070 -0.536 1.00 0.00 N ATOM 464 CA THR A 233 -5.755 7.901 0.404 1.00 0.00 C ATOM 465 C THR A 233 -5.006 7.035 1.412 1.00 0.00 C ATOM 466 O THR A 233 -5.327 5.859 1.591 1.00 0.00 O ATOM 467 CB THR A 233 -6.702 8.852 1.135 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.613 9.448 0.229 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.986 9.969 1.866 1.00 0.00 C ATOM 0 H THR A 233 -7.215 6.487 -0.105 1.00 0.00 H new ATOM 0 HA THR A 233 -5.029 8.487 -0.159 1.00 0.00 H new ATOM 0 HB THR A 233 -7.220 8.234 1.868 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.211 10.052 0.717 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.718 10.606 2.363 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.311 9.544 2.609 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.413 10.562 1.153 1.00 0.00 H new ATOM 477 N CYS A 234 -4.008 7.617 2.067 1.00 0.00 N ATOM 478 CA CYS A 234 -3.219 6.887 3.054 1.00 0.00 C ATOM 479 C CYS A 234 -3.683 7.211 4.468 1.00 0.00 C ATOM 480 O CYS A 234 -4.355 8.218 4.698 1.00 0.00 O ATOM 481 CB CYS A 234 -1.729 7.217 2.914 1.00 0.00 C ATOM 482 SG CYS A 234 -1.196 7.598 1.226 1.00 0.00 S ATOM 0 H CYS A 234 -3.726 8.588 1.934 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.365 5.823 2.870 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.497 8.068 3.555 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.147 6.372 3.283 1.00 0.00 H new ATOM 0 HG CYS A 234 0.077 7.863 1.222 1.00 0.00 H new ATOM 488 N LEU A 235 -3.318 6.353 5.413 1.00 0.00 N ATOM 489 CA LEU A 235 -3.691 6.543 6.808 1.00 0.00 C ATOM 490 C LEU A 235 -3.134 7.858 7.344 1.00 0.00 C ATOM 491 O LEU A 235 -2.128 8.365 6.847 1.00 0.00 O ATOM 492 CB LEU A 235 -3.175 5.377 7.653 1.00 0.00 C ATOM 493 CG LEU A 235 -3.831 5.229 9.027 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.153 4.486 8.910 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.896 4.510 9.989 1.00 0.00 C ATOM 0 H LEU A 235 -2.762 5.516 5.237 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.779 6.578 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.323 4.452 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.101 5.497 7.792 1.00 0.00 H new ATOM 0 HG LEU A 235 -4.031 6.225 9.422 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.605 4.390 9.897 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.825 5.040 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.977 3.494 8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.379 4.413 10.962 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.664 3.519 9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.974 5.082 10.097 1.00 0.00 H new ATOM 507 N ASP A 236 -3.793 8.406 8.360 1.00 0.00 N ATOM 508 CA ASP A 236 -3.363 9.663 8.964 1.00 0.00 C ATOM 509 C ASP A 236 -1.890 9.603 9.365 1.00 0.00 C ATOM 510 O ASP A 236 -1.210 10.628 9.418 1.00 0.00 O ATOM 511 CB ASP A 236 -4.222 9.985 10.188 1.00 0.00 C ATOM 512 CG ASP A 236 -5.615 10.452 9.811 1.00 0.00 C ATOM 513 OD1 ASP A 236 -6.263 9.778 8.982 1.00 0.00 O ATOM 514 OD2 ASP A 236 -6.057 11.492 10.342 1.00 0.00 O ATOM 0 H ASP A 236 -4.627 7.999 8.783 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.486 10.452 8.222 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.297 9.099 10.819 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.731 10.757 10.780 1.00 0.00 H new ATOM 519 N GLU A 237 -1.406 8.398 9.646 1.00 0.00 N ATOM 520 CA GLU A 237 -0.013 8.207 10.040 1.00 0.00 C ATOM 521 C GLU A 237 0.650 7.128 9.190 1.00 0.00 C ATOM 522 O GLU A 237 1.461 6.345 9.684 1.00 0.00 O ATOM 523 CB GLU A 237 0.072 7.830 11.520 1.00 0.00 C ATOM 524 CG GLU A 237 -0.591 6.501 11.850 1.00 0.00 C ATOM 525 CD GLU A 237 0.064 5.798 13.023 1.00 0.00 C ATOM 526 OE1 GLU A 237 1.272 5.492 12.931 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.631 5.552 14.031 1.00 0.00 O ATOM 0 H GLU A 237 -1.956 7.540 9.609 1.00 0.00 H new ATOM 0 HA GLU A 237 0.516 9.146 9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.120 7.787 11.815 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.394 8.616 12.114 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.644 6.670 12.075 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.552 5.853 10.975 1.00 0.00 H new ATOM 534 N ALA A 238 0.299 7.092 7.908 1.00 0.00 N ATOM 535 CA ALA A 238 0.860 6.110 6.989 1.00 0.00 C ATOM 536 C ALA A 238 2.061 6.680 6.240 1.00 0.00 C ATOM 537 O ALA A 238 2.584 7.735 6.598 1.00 0.00 O ATOM 538 CB ALA A 238 -0.204 5.637 6.010 1.00 0.00 C ATOM 0 H ALA A 238 -0.372 7.732 7.483 1.00 0.00 H new ATOM 0 HA ALA A 238 1.205 5.256 7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.228 4.904 5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.027 5.181 6.560 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.576 6.487 5.439 1.00 0.00 H new ATOM 544 N ARG A 239 2.492 5.977 5.198 1.00 0.00 N ATOM 545 CA ARG A 239 3.631 6.414 4.399 1.00 0.00 C ATOM 546 C ARG A 239 3.391 6.152 2.915 1.00 0.00 C ATOM 547 O ARG A 239 2.371 5.577 2.533 1.00 0.00 O ATOM 548 CB ARG A 239 4.905 5.701 4.856 1.00 0.00 C ATOM 549 CG ARG A 239 6.125 6.607 4.908 1.00 0.00 C ATOM 550 CD ARG A 239 6.369 7.132 6.313 1.00 0.00 C ATOM 551 NE ARG A 239 7.724 7.655 6.475 1.00 0.00 N ATOM 552 CZ ARG A 239 8.108 8.860 6.062 1.00 0.00 C ATOM 553 NH1 ARG A 239 7.246 9.670 5.461 1.00 0.00 N ATOM 554 NH2 ARG A 239 9.359 9.258 6.251 1.00 0.00 N ATOM 0 H ARG A 239 2.070 5.102 4.887 1.00 0.00 H new ATOM 0 HA ARG A 239 3.752 7.488 4.543 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.738 5.274 5.845 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.108 4.870 4.180 1.00 0.00 H new ATOM 0 HG2 ARG A 239 7.002 6.058 4.566 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.987 7.445 4.224 1.00 0.00 H new ATOM 0 HD2 ARG A 239 5.648 7.918 6.536 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.201 6.331 7.033 1.00 0.00 H new ATOM 0 HE ARG A 239 8.416 7.061 6.932 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.282 9.370 5.313 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.547 10.593 5.147 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.026 8.640 6.713 1.00 0.00 H new ATOM 0 HH22 ARG A 239 9.654 10.182 5.934 1.00 0.00 H new ATOM 568 N HIS A 240 4.338 6.577 2.085 1.00 0.00 N ATOM 569 CA HIS A 240 4.233 6.389 0.642 1.00 0.00 C ATOM 570 C HIS A 240 5.616 6.379 -0.003 1.00 0.00 C ATOM 571 O HIS A 240 6.319 7.390 0.001 1.00 0.00 O ATOM 572 CB HIS A 240 3.376 7.496 0.025 1.00 0.00 C ATOM 573 CG HIS A 240 2.774 7.120 -1.293 1.00 0.00 C ATOM 574 ND1 HIS A 240 3.096 5.961 -1.965 1.00 0.00 N ATOM 575 CD2 HIS A 240 1.862 7.758 -2.064 1.00 0.00 C ATOM 576 CE1 HIS A 240 2.411 5.902 -3.093 1.00 0.00 C ATOM 577 NE2 HIS A 240 1.654 6.981 -3.177 1.00 0.00 N ATOM 0 H HIS A 240 5.187 7.054 2.387 1.00 0.00 H new ATOM 0 HA HIS A 240 3.757 5.426 0.456 1.00 0.00 H new ATOM 0 HB2 HIS A 240 2.577 7.756 0.720 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.988 8.388 -0.105 1.00 0.00 H new ATOM 0 HD1 HIS A 240 3.760 5.258 -1.642 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.386 8.702 -1.844 1.00 0.00 H new ATOM 0 HE1 HIS A 240 2.461 5.107 -3.822 1.00 0.00 H new ATOM 586 N GLY A 241 6.002 5.232 -0.550 1.00 0.00 N ATOM 587 CA GLY A 241 7.303 5.117 -1.185 1.00 0.00 C ATOM 588 C GLY A 241 7.238 4.439 -2.542 1.00 0.00 C ATOM 589 O GLY A 241 8.217 3.841 -2.987 1.00 0.00 O ATOM 0 H GLY A 241 5.440 4.381 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.735 6.111 -1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.971 4.553 -0.534 1.00 0.00 H new ATOM 593 N PHE A 242 6.088 4.534 -3.200 1.00 0.00 N ATOM 594 CA PHE A 242 5.912 3.925 -4.515 1.00 0.00 C ATOM 595 C PHE A 242 5.903 4.993 -5.604 1.00 0.00 C ATOM 596 O PHE A 242 5.261 6.033 -5.462 1.00 0.00 O ATOM 597 CB PHE A 242 4.615 3.106 -4.575 1.00 0.00 C ATOM 598 CG PHE A 242 4.131 2.628 -3.233 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.014 2.068 -2.322 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.796 2.740 -2.883 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.573 1.628 -1.088 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.349 2.301 -1.651 1.00 0.00 C ATOM 603 CZ PHE A 242 3.239 1.746 -0.752 1.00 0.00 C ATOM 0 H PHE A 242 5.266 5.025 -2.847 1.00 0.00 H new ATOM 0 HA PHE A 242 6.753 3.253 -4.685 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.835 3.712 -5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.772 2.243 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.059 1.975 -2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.096 3.175 -3.581 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.271 1.193 -0.388 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.305 2.392 -1.391 1.00 0.00 H new ATOM 0 HZ PHE A 242 2.892 1.405 0.212 1.00 0.00 H new ATOM 613 N GLU A 243 6.623 4.731 -6.688 1.00 0.00 N ATOM 614 CA GLU A 243 6.703 5.671 -7.800 1.00 0.00 C ATOM 615 C GLU A 243 5.599 5.410 -8.819 1.00 0.00 C ATOM 616 O GLU A 243 4.849 4.441 -8.704 1.00 0.00 O ATOM 617 CB GLU A 243 8.070 5.576 -8.478 1.00 0.00 C ATOM 618 CG GLU A 243 9.174 6.303 -7.726 1.00 0.00 C ATOM 619 CD GLU A 243 10.389 5.428 -7.481 1.00 0.00 C ATOM 620 OE1 GLU A 243 11.260 5.360 -8.374 1.00 0.00 O ATOM 621 OE2 GLU A 243 10.467 4.811 -6.399 1.00 0.00 O ATOM 0 H GLU A 243 7.161 3.874 -6.821 1.00 0.00 H new ATOM 0 HA GLU A 243 6.571 6.676 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.343 4.526 -8.581 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.996 5.987 -9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.474 7.185 -8.292 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.786 6.655 -6.770 1.00 0.00 H new ATOM 628 N THR A 244 5.506 6.283 -9.817 1.00 0.00 N ATOM 629 CA THR A 244 4.496 6.149 -10.859 1.00 0.00 C ATOM 630 C THR A 244 4.704 4.865 -11.655 1.00 0.00 C ATOM 631 O THR A 244 5.571 4.798 -12.528 1.00 0.00 O ATOM 632 CB THR A 244 4.536 7.356 -11.798 1.00 0.00 C ATOM 633 OG1 THR A 244 5.132 8.470 -11.157 1.00 0.00 O ATOM 634 CG2 THR A 244 3.168 7.784 -12.283 1.00 0.00 C ATOM 0 H THR A 244 6.119 7.091 -9.926 1.00 0.00 H new ATOM 0 HA THR A 244 3.519 6.104 -10.378 1.00 0.00 H new ATOM 0 HB THR A 244 5.123 7.033 -12.658 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.150 9.231 -11.774 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.269 8.644 -12.944 1.00 0.00 H new ATOM 0 HG22 THR A 244 2.701 6.962 -12.826 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.547 8.054 -11.429 1.00 0.00 H new ATOM 642 N GLY A 245 3.906 3.849 -11.349 1.00 0.00 N ATOM 643 CA GLY A 245 4.018 2.580 -12.044 1.00 0.00 C ATOM 644 C GLY A 245 4.485 1.455 -11.139 1.00 0.00 C ATOM 645 O GLY A 245 4.904 0.401 -11.616 1.00 0.00 O ATOM 0 H GLY A 245 3.182 3.881 -10.631 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.050 2.318 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.716 2.686 -12.875 1.00 0.00 H new ATOM 649 N ASP A 246 4.411 1.675 -9.829 1.00 0.00 N ATOM 650 CA ASP A 246 4.828 0.667 -8.862 1.00 0.00 C ATOM 651 C ASP A 246 3.777 -0.430 -8.742 1.00 0.00 C ATOM 652 O ASP A 246 2.781 -0.429 -9.466 1.00 0.00 O ATOM 653 CB ASP A 246 5.074 1.309 -7.496 1.00 0.00 C ATOM 654 CG ASP A 246 6.277 0.718 -6.787 1.00 0.00 C ATOM 655 OD1 ASP A 246 6.197 -0.452 -6.356 1.00 0.00 O ATOM 656 OD2 ASP A 246 7.299 1.424 -6.664 1.00 0.00 O ATOM 0 H ASP A 246 4.067 2.541 -9.415 1.00 0.00 H new ATOM 0 HA ASP A 246 5.758 0.220 -9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.221 2.381 -7.623 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.189 1.180 -6.873 1.00 0.00 H new ATOM 661 N PHE A 247 4.001 -1.365 -7.825 1.00 0.00 N ATOM 662 CA PHE A 247 3.066 -2.466 -7.617 1.00 0.00 C ATOM 663 C PHE A 247 2.565 -2.492 -6.178 1.00 0.00 C ATOM 664 O PHE A 247 3.323 -2.234 -5.243 1.00 0.00 O ATOM 665 CB PHE A 247 3.724 -3.801 -7.964 1.00 0.00 C ATOM 666 CG PHE A 247 3.855 -4.040 -9.441 1.00 0.00 C ATOM 667 CD1 PHE A 247 2.801 -4.574 -10.164 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.030 -3.729 -10.105 1.00 0.00 C ATOM 669 CE1 PHE A 247 2.916 -4.793 -11.524 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.152 -3.947 -11.465 1.00 0.00 C ATOM 671 CZ PHE A 247 4.094 -4.480 -12.175 1.00 0.00 C ATOM 0 H PHE A 247 4.819 -1.383 -7.216 1.00 0.00 H new ATOM 0 HA PHE A 247 2.213 -2.310 -8.277 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.714 -3.838 -7.509 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.141 -4.610 -7.524 1.00 0.00 H new ATOM 0 HD1 PHE A 247 1.879 -4.822 -9.659 1.00 0.00 H new ATOM 0 HD2 PHE A 247 5.860 -3.312 -9.554 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.086 -5.208 -12.077 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.074 -3.701 -11.971 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.187 -4.652 -13.237 1.00 0.00 H new ATOM 681 N VAL A 248 1.285 -2.805 -6.006 1.00 0.00 N ATOM 682 CA VAL A 248 0.686 -2.865 -4.678 1.00 0.00 C ATOM 683 C VAL A 248 -0.225 -4.079 -4.530 1.00 0.00 C ATOM 684 O VAL A 248 -0.750 -4.599 -5.514 1.00 0.00 O ATOM 685 CB VAL A 248 -0.126 -1.596 -4.368 1.00 0.00 C ATOM 686 CG1 VAL A 248 0.791 -0.388 -4.254 1.00 0.00 C ATOM 687 CG2 VAL A 248 -1.191 -1.372 -5.430 1.00 0.00 C ATOM 0 H VAL A 248 0.643 -3.021 -6.769 1.00 0.00 H new ATOM 0 HA VAL A 248 1.511 -2.946 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.626 -1.731 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.198 0.500 -4.034 1.00 0.00 H new ATOM 0 HG12 VAL A 248 1.510 -0.552 -3.451 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.323 -0.245 -5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.756 -0.470 -5.194 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.715 -1.258 -6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.867 -2.227 -5.454 1.00 0.00 H new ATOM 697 N SER A 249 -0.408 -4.519 -3.290 1.00 0.00 N ATOM 698 CA SER A 249 -1.257 -5.669 -3.001 1.00 0.00 C ATOM 699 C SER A 249 -2.264 -5.334 -1.902 1.00 0.00 C ATOM 700 O SER A 249 -2.085 -4.371 -1.157 1.00 0.00 O ATOM 701 CB SER A 249 -0.397 -6.864 -2.583 1.00 0.00 C ATOM 702 OG SER A 249 -0.123 -6.839 -1.192 1.00 0.00 O ATOM 0 H SER A 249 0.021 -4.096 -2.467 1.00 0.00 H new ATOM 0 HA SER A 249 -1.809 -5.927 -3.905 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.910 -7.791 -2.838 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.539 -6.854 -3.141 1.00 0.00 H new ATOM 0 HG SER A 249 0.426 -7.614 -0.953 1.00 0.00 H new ATOM 708 N PHE A 250 -3.323 -6.134 -1.808 1.00 0.00 N ATOM 709 CA PHE A 250 -4.358 -5.919 -0.801 1.00 0.00 C ATOM 710 C PHE A 250 -4.166 -6.856 0.390 1.00 0.00 C ATOM 711 O PHE A 250 -3.878 -8.040 0.219 1.00 0.00 O ATOM 712 CB PHE A 250 -5.744 -6.140 -1.417 1.00 0.00 C ATOM 713 CG PHE A 250 -6.385 -4.889 -1.955 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.618 -3.795 -2.325 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.764 -4.811 -2.093 1.00 0.00 C ATOM 716 CE1 PHE A 250 -6.210 -2.649 -2.820 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.361 -3.668 -2.587 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.584 -2.585 -2.951 1.00 0.00 C ATOM 0 H PHE A 250 -3.487 -6.936 -2.416 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.279 -4.891 -0.447 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.659 -6.868 -2.224 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.399 -6.576 -0.663 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.544 -3.839 -2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.377 -5.654 -1.811 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.600 -1.804 -3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.435 -3.621 -2.689 1.00 0.00 H new ATOM 0 HZ PHE A 250 -8.050 -1.690 -3.337 1.00 0.00 H new ATOM 728 N SER A 251 -4.330 -6.318 1.597 1.00 0.00 N ATOM 729 CA SER A 251 -4.178 -7.112 2.814 1.00 0.00 C ATOM 730 C SER A 251 -5.547 -7.536 3.358 1.00 0.00 C ATOM 731 O SER A 251 -6.185 -8.427 2.798 1.00 0.00 O ATOM 732 CB SER A 251 -3.391 -6.326 3.866 1.00 0.00 C ATOM 733 OG SER A 251 -2.052 -6.117 3.453 1.00 0.00 O ATOM 0 H SER A 251 -4.567 -5.339 1.758 1.00 0.00 H new ATOM 0 HA SER A 251 -3.619 -8.016 2.572 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.874 -5.365 4.043 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.402 -6.867 4.812 1.00 0.00 H new ATOM 0 HG SER A 251 -2.021 -5.384 2.803 1.00 0.00 H new ATOM 739 N GLU A 252 -6.010 -6.897 4.436 1.00 0.00 N ATOM 740 CA GLU A 252 -7.310 -7.233 5.006 1.00 0.00 C ATOM 741 C GLU A 252 -8.353 -6.224 4.561 1.00 0.00 C ATOM 742 O GLU A 252 -8.605 -5.247 5.253 1.00 0.00 O ATOM 743 CB GLU A 252 -7.234 -7.226 6.534 1.00 0.00 C ATOM 744 CG GLU A 252 -6.732 -5.912 7.112 1.00 0.00 C ATOM 745 CD GLU A 252 -7.632 -5.373 8.208 1.00 0.00 C ATOM 746 OE1 GLU A 252 -8.666 -4.754 7.875 1.00 0.00 O ATOM 747 OE2 GLU A 252 -7.304 -5.571 9.396 1.00 0.00 O ATOM 0 H GLU A 252 -5.509 -6.154 4.924 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.590 -8.227 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -8.223 -7.437 6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -6.577 -8.032 6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.727 -6.055 7.510 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -6.656 -5.174 6.314 1.00 0.00 H new ATOM 754 N VAL A 253 -8.969 -6.468 3.414 1.00 0.00 N ATOM 755 CA VAL A 253 -9.980 -5.560 2.897 1.00 0.00 C ATOM 756 C VAL A 253 -11.376 -6.173 2.963 1.00 0.00 C ATOM 757 O VAL A 253 -11.566 -7.346 2.646 1.00 0.00 O ATOM 758 CB VAL A 253 -9.678 -5.164 1.440 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.629 -4.071 0.974 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.232 -4.717 1.298 1.00 0.00 C ATOM 0 H VAL A 253 -8.788 -7.282 2.827 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.953 -4.672 3.529 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.829 -6.038 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.400 -3.805 -0.058 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.656 -4.431 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.514 -3.193 1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.037 -4.441 0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.052 -3.857 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.569 -5.532 1.587 1.00 0.00 H new ATOM 770 N GLN A 254 -12.350 -5.362 3.363 1.00 0.00 N ATOM 771 CA GLN A 254 -13.734 -5.812 3.454 1.00 0.00 C ATOM 772 C GLN A 254 -14.517 -5.333 2.238 1.00 0.00 C ATOM 773 O GLN A 254 -14.632 -4.132 1.995 1.00 0.00 O ATOM 774 CB GLN A 254 -14.385 -5.295 4.739 1.00 0.00 C ATOM 775 CG GLN A 254 -14.344 -6.291 5.887 1.00 0.00 C ATOM 776 CD GLN A 254 -15.721 -6.791 6.277 1.00 0.00 C ATOM 777 OE1 GLN A 254 -16.533 -7.142 5.421 1.00 0.00 O ATOM 778 NE2 GLN A 254 -15.993 -6.825 7.577 1.00 0.00 N ATOM 0 H GLN A 254 -12.206 -4.388 3.630 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.745 -6.902 3.478 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.883 -4.378 5.047 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.423 -5.036 4.531 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.720 -7.139 5.605 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.873 -5.823 6.752 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -15.291 -6.525 8.253 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -16.904 -7.151 7.899 1.00 0.00 H new ATOM 787 N GLY A 255 -15.036 -6.278 1.466 1.00 0.00 N ATOM 788 CA GLY A 255 -15.781 -5.930 0.274 1.00 0.00 C ATOM 789 C GLY A 255 -14.946 -6.103 -0.978 1.00 0.00 C ATOM 790 O GLY A 255 -15.231 -6.961 -1.813 1.00 0.00 O ATOM 0 H GLY A 255 -14.954 -7.279 1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.672 -6.554 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.120 -4.897 0.345 1.00 0.00 H new ATOM 794 N MET A 256 -13.899 -5.291 -1.100 1.00 0.00 N ATOM 795 CA MET A 256 -13.002 -5.364 -2.250 1.00 0.00 C ATOM 796 C MET A 256 -11.928 -6.427 -2.020 1.00 0.00 C ATOM 797 O MET A 256 -10.732 -6.133 -2.024 1.00 0.00 O ATOM 798 CB MET A 256 -12.353 -4.002 -2.506 1.00 0.00 C ATOM 799 CG MET A 256 -12.195 -3.672 -3.981 1.00 0.00 C ATOM 800 SD MET A 256 -11.500 -2.031 -4.255 1.00 0.00 S ATOM 801 CE MET A 256 -12.989 -1.074 -4.528 1.00 0.00 C ATOM 0 H MET A 256 -13.651 -4.575 -0.417 1.00 0.00 H new ATOM 0 HA MET A 256 -13.586 -5.642 -3.128 1.00 0.00 H new ATOM 0 HB2 MET A 256 -12.955 -3.227 -2.031 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.373 -3.981 -2.030 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.552 -4.417 -4.449 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.167 -3.737 -4.470 1.00 0.00 H new ATOM 0 HE1 MET A 256 -12.721 -0.063 -4.834 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.585 -1.544 -5.310 1.00 0.00 H new ATOM 0 HE3 MET A 256 -13.569 -1.032 -3.606 1.00 0.00 H new ATOM 811 N ILE A 257 -12.372 -7.660 -1.809 1.00 0.00 N ATOM 812 CA ILE A 257 -11.469 -8.780 -1.562 1.00 0.00 C ATOM 813 C ILE A 257 -10.864 -9.323 -2.853 1.00 0.00 C ATOM 814 O ILE A 257 -9.730 -9.801 -2.860 1.00 0.00 O ATOM 815 CB ILE A 257 -12.178 -9.927 -0.818 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.454 -10.341 -1.554 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.497 -9.513 0.611 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.792 -11.807 -1.398 1.00 0.00 C ATOM 0 H ILE A 257 -13.360 -7.912 -1.804 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.667 -8.388 -0.936 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.507 -10.786 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.287 -9.743 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.343 -10.113 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.998 -10.334 1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.572 -9.268 1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.149 -8.640 0.600 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.708 -12.029 -1.946 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.977 -12.412 -1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.936 -12.037 -0.342 1.00 0.00 H new ATOM 830 N GLN A 258 -11.636 -9.271 -3.938 1.00 0.00 N ATOM 831 CA GLN A 258 -11.190 -9.780 -5.238 1.00 0.00 C ATOM 832 C GLN A 258 -9.717 -9.466 -5.500 1.00 0.00 C ATOM 833 O GLN A 258 -9.007 -10.260 -6.117 1.00 0.00 O ATOM 834 CB GLN A 258 -12.052 -9.191 -6.357 1.00 0.00 C ATOM 835 CG GLN A 258 -13.256 -10.049 -6.712 1.00 0.00 C ATOM 836 CD GLN A 258 -14.218 -10.211 -5.552 1.00 0.00 C ATOM 837 OE1 GLN A 258 -13.953 -10.956 -4.609 1.00 0.00 O ATOM 838 NE2 GLN A 258 -15.345 -9.511 -5.617 1.00 0.00 N ATOM 0 H GLN A 258 -12.578 -8.880 -3.944 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.301 -10.864 -5.220 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.397 -8.202 -6.056 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.436 -9.057 -7.247 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.781 -9.600 -7.555 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.914 -11.032 -7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -15.524 -8.905 -6.418 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -16.032 -9.579 -4.866 1.00 0.00 H new ATOM 847 N LEU A 259 -9.258 -8.312 -5.027 1.00 0.00 N ATOM 848 CA LEU A 259 -7.865 -7.916 -5.213 1.00 0.00 C ATOM 849 C LEU A 259 -6.966 -8.614 -4.198 1.00 0.00 C ATOM 850 O LEU A 259 -5.876 -9.077 -4.533 1.00 0.00 O ATOM 851 CB LEU A 259 -7.715 -6.400 -5.081 1.00 0.00 C ATOM 852 CG LEU A 259 -8.455 -5.578 -6.138 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.077 -6.039 -7.537 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.959 -5.672 -5.931 1.00 0.00 C ATOM 0 H LEU A 259 -9.826 -7.637 -4.515 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.561 -8.215 -6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.071 -6.100 -4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.655 -6.150 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.158 -4.535 -6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.614 -5.442 -8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.004 -5.917 -7.683 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.342 -7.089 -7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.469 -5.081 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.273 -6.713 -6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.215 -5.289 -4.943 1.00 0.00 H new ATOM 866 N ASN A 260 -7.433 -8.684 -2.954 1.00 0.00 N ATOM 867 CA ASN A 260 -6.676 -9.326 -1.883 1.00 0.00 C ATOM 868 C ASN A 260 -6.303 -10.757 -2.257 1.00 0.00 C ATOM 869 O ASN A 260 -5.231 -11.244 -1.894 1.00 0.00 O ATOM 870 CB ASN A 260 -7.489 -9.320 -0.586 1.00 0.00 C ATOM 871 CG ASN A 260 -6.728 -9.928 0.578 1.00 0.00 C ATOM 872 OD1 ASN A 260 -5.500 -10.018 0.552 1.00 0.00 O ATOM 873 ND2 ASN A 260 -7.456 -10.349 1.604 1.00 0.00 N ATOM 0 H ASN A 260 -8.333 -8.303 -2.663 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.756 -8.761 -1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.766 -8.295 -0.339 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.416 -9.873 -0.739 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -7.000 -10.768 2.415 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -8.471 -10.254 1.582 1.00 0.00 H new ATOM 880 N GLY A 261 -7.192 -11.424 -2.985 1.00 0.00 N ATOM 881 CA GLY A 261 -6.936 -12.791 -3.397 1.00 0.00 C ATOM 882 C GLY A 261 -6.355 -12.871 -4.794 1.00 0.00 C ATOM 883 O GLY A 261 -6.543 -13.863 -5.499 1.00 0.00 O ATOM 0 H GLY A 261 -8.085 -11.042 -3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.248 -13.258 -2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.865 -13.360 -3.359 1.00 0.00 H new ATOM 887 N CYS A 262 -5.645 -11.822 -5.195 1.00 0.00 N ATOM 888 CA CYS A 262 -5.034 -11.769 -6.517 1.00 0.00 C ATOM 889 C CYS A 262 -3.668 -11.096 -6.454 1.00 0.00 C ATOM 890 O CYS A 262 -3.333 -10.440 -5.468 1.00 0.00 O ATOM 891 CB CYS A 262 -5.941 -11.014 -7.489 1.00 0.00 C ATOM 892 SG CYS A 262 -5.917 -11.662 -9.177 1.00 0.00 S ATOM 0 H CYS A 262 -5.478 -10.995 -4.621 1.00 0.00 H new ATOM 0 HA CYS A 262 -4.902 -12.791 -6.872 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -6.964 -11.046 -7.114 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -5.641 -9.966 -7.509 1.00 0.00 H new ATOM 0 HG CYS A 262 -6.717 -10.959 -9.923 1.00 0.00 H new ATOM 898 N GLN A 263 -2.883 -11.256 -7.514 1.00 0.00 N ATOM 899 CA GLN A 263 -1.555 -10.657 -7.578 1.00 0.00 C ATOM 900 C GLN A 263 -1.641 -9.142 -7.415 1.00 0.00 C ATOM 901 O GLN A 263 -2.722 -8.561 -7.509 1.00 0.00 O ATOM 902 CB GLN A 263 -0.878 -11.006 -8.907 1.00 0.00 C ATOM 903 CG GLN A 263 0.100 -12.164 -8.806 1.00 0.00 C ATOM 904 CD GLN A 263 -0.507 -13.481 -9.248 1.00 0.00 C ATOM 905 OE1 GLN A 263 -1.508 -13.933 -8.693 1.00 0.00 O ATOM 906 NE2 GLN A 263 0.097 -14.103 -10.253 1.00 0.00 N ATOM 0 H GLN A 263 -3.143 -11.795 -8.340 1.00 0.00 H new ATOM 0 HA GLN A 263 -0.957 -11.060 -6.761 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -1.644 -11.252 -9.642 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.351 -10.127 -9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.976 -11.949 -9.418 1.00 0.00 H new ATOM 0 HG3 GLN A 263 0.445 -12.255 -7.776 1.00 0.00 H new ATOM 0 HE21 GLN A 263 0.925 -13.691 -10.684 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -0.267 -14.993 -10.595 1.00 0.00 H new ATOM 915 N PRO A 264 -0.499 -8.477 -7.169 1.00 0.00 N ATOM 916 CA PRO A 264 -0.460 -7.022 -6.996 1.00 0.00 C ATOM 917 C PRO A 264 -0.837 -6.282 -8.275 1.00 0.00 C ATOM 918 O PRO A 264 -0.743 -6.831 -9.373 1.00 0.00 O ATOM 919 CB PRO A 264 0.997 -6.740 -6.620 1.00 0.00 C ATOM 920 CG PRO A 264 1.761 -7.904 -7.151 1.00 0.00 C ATOM 921 CD PRO A 264 0.837 -9.085 -7.044 1.00 0.00 C ATOM 0 HA PRO A 264 -1.174 -6.681 -6.247 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.345 -5.805 -7.060 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.116 -6.648 -5.540 1.00 0.00 H new ATOM 0 HG2 PRO A 264 2.062 -7.735 -8.185 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.673 -8.068 -6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 264 1.023 -9.815 -7.832 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.956 -9.605 -6.093 1.00 0.00 H new ATOM 929 N MET A 265 -1.260 -5.033 -8.125 1.00 0.00 N ATOM 930 CA MET A 265 -1.648 -4.214 -9.268 1.00 0.00 C ATOM 931 C MET A 265 -0.724 -3.009 -9.400 1.00 0.00 C ATOM 932 O MET A 265 0.257 -2.893 -8.671 1.00 0.00 O ATOM 933 CB MET A 265 -3.102 -3.754 -9.123 1.00 0.00 C ATOM 934 CG MET A 265 -3.375 -2.987 -7.839 1.00 0.00 C ATOM 935 SD MET A 265 -4.916 -3.485 -7.044 1.00 0.00 S ATOM 936 CE MET A 265 -4.548 -5.187 -6.622 1.00 0.00 C ATOM 0 H MET A 265 -1.343 -4.564 -7.223 1.00 0.00 H new ATOM 0 HA MET A 265 -1.560 -4.818 -10.171 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.361 -3.124 -9.974 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.755 -4.626 -9.161 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.548 -3.140 -7.146 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.413 -1.920 -8.059 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.058 -5.853 -7.318 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.472 -5.353 -6.684 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.889 -5.392 -5.607 1.00 0.00 H new ATOM 946 N GLU A 266 -1.041 -2.116 -10.331 1.00 0.00 N ATOM 947 CA GLU A 266 -0.227 -0.924 -10.547 1.00 0.00 C ATOM 948 C GLU A 266 -0.851 0.286 -9.862 1.00 0.00 C ATOM 949 O GLU A 266 -2.068 0.353 -9.690 1.00 0.00 O ATOM 950 CB GLU A 266 -0.065 -0.654 -12.044 1.00 0.00 C ATOM 951 CG GLU A 266 1.035 0.344 -12.366 1.00 0.00 C ATOM 952 CD GLU A 266 1.900 -0.098 -13.530 1.00 0.00 C ATOM 953 OE1 GLU A 266 1.445 0.022 -14.687 1.00 0.00 O ATOM 954 OE2 GLU A 266 3.032 -0.564 -13.286 1.00 0.00 O ATOM 0 H GLU A 266 -1.851 -2.193 -10.946 1.00 0.00 H new ATOM 0 HA GLU A 266 0.757 -1.100 -10.112 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.148 -1.594 -12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -1.009 -0.283 -12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.587 1.311 -12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 266 1.662 0.485 -11.485 1.00 0.00 H new ATOM 961 N ILE A 267 -0.011 1.236 -9.464 1.00 0.00 N ATOM 962 CA ILE A 267 -0.491 2.436 -8.788 1.00 0.00 C ATOM 963 C ILE A 267 -0.096 3.708 -9.518 1.00 0.00 C ATOM 964 O ILE A 267 0.650 3.685 -10.497 1.00 0.00 O ATOM 965 CB ILE A 267 0.045 2.539 -7.347 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.563 2.329 -7.317 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.655 1.534 -6.446 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.343 3.617 -7.163 1.00 0.00 C ATOM 0 H ILE A 267 1.000 1.199 -9.597 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.577 2.341 -8.778 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.166 3.541 -6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.814 1.660 -6.494 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.872 1.833 -8.237 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.264 1.620 -5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.726 1.735 -6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.477 0.525 -6.819 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.410 3.397 -7.149 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.120 4.280 -7.999 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.061 4.104 -6.229 1.00 0.00 H new ATOM 980 N LYS A 268 -0.598 4.819 -9.000 1.00 0.00 N ATOM 981 CA LYS A 268 -0.318 6.136 -9.540 1.00 0.00 C ATOM 982 C LYS A 268 -0.294 7.134 -8.391 1.00 0.00 C ATOM 983 O LYS A 268 -1.196 7.145 -7.562 1.00 0.00 O ATOM 984 CB LYS A 268 -1.375 6.533 -10.572 1.00 0.00 C ATOM 985 CG LYS A 268 -0.788 7.074 -11.865 1.00 0.00 C ATOM 986 CD LYS A 268 -0.745 6.008 -12.947 1.00 0.00 C ATOM 987 CE LYS A 268 -0.188 6.559 -14.250 1.00 0.00 C ATOM 988 NZ LYS A 268 -0.485 5.666 -15.403 1.00 0.00 N ATOM 0 H LYS A 268 -1.215 4.829 -8.188 1.00 0.00 H new ATOM 0 HA LYS A 268 0.649 6.128 -10.044 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.994 5.665 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.031 7.287 -10.137 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -1.383 7.920 -12.210 1.00 0.00 H new ATOM 0 HG3 LYS A 268 0.219 7.447 -11.680 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -0.130 5.172 -12.612 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -1.749 5.618 -13.115 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -0.611 7.546 -14.437 1.00 0.00 H new ATOM 0 HE3 LYS A 268 0.891 6.687 -14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -0.088 6.077 -16.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -0.060 4.732 -15.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -1.515 5.564 -15.507 1.00 0.00 H new ATOM 1002 N VAL A 269 0.743 7.951 -8.329 1.00 0.00 N ATOM 1003 CA VAL A 269 0.871 8.919 -7.250 1.00 0.00 C ATOM 1004 C VAL A 269 0.386 10.297 -7.674 1.00 0.00 C ATOM 1005 O VAL A 269 0.898 10.896 -8.619 1.00 0.00 O ATOM 1006 CB VAL A 269 2.329 9.024 -6.759 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.824 7.675 -6.261 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.235 9.554 -7.862 1.00 0.00 C ATOM 0 H VAL A 269 1.505 7.965 -9.007 1.00 0.00 H new ATOM 0 HA VAL A 269 0.244 8.560 -6.434 1.00 0.00 H new ATOM 0 HB VAL A 269 2.358 9.729 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.855 7.769 -5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.197 7.339 -5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.776 6.948 -7.072 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.258 9.619 -7.492 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.201 8.879 -8.717 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.896 10.544 -8.167 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.618 10.782 -6.954 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.211 12.082 -7.220 1.00 0.00 C ATOM 1020 C LEU A 270 -0.634 13.133 -6.280 1.00 0.00 C ATOM 1021 O LEU A 270 -0.539 14.310 -6.628 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.731 12.003 -7.051 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.494 11.444 -8.253 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -4.994 11.566 -8.037 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.078 12.157 -9.532 1.00 0.00 C ATOM 0 H LEU A 270 -1.042 10.284 -6.171 1.00 0.00 H new ATOM 0 HA LEU A 270 -0.979 12.371 -8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.952 11.384 -6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.108 13.002 -6.835 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.246 10.387 -8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.520 11.163 -8.902 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.280 11.007 -7.146 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.259 12.615 -7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.632 11.745 -10.375 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.294 13.222 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.010 12.016 -9.696 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.249 12.696 -5.085 1.00 0.00 N ATOM 1038 CA GLY A 271 0.316 13.609 -4.109 1.00 0.00 C ATOM 1039 C GLY A 271 0.984 12.886 -2.956 1.00 0.00 C ATOM 1040 O GLY A 271 1.079 11.658 -2.963 1.00 0.00 O ATOM 0 H GLY A 271 -0.318 11.727 -4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.044 14.255 -4.599 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.472 14.254 -3.721 1.00 0.00 H new ATOM 1044 N PRO A 272 1.461 13.624 -1.938 1.00 0.00 N ATOM 1045 CA PRO A 272 2.124 13.030 -0.774 1.00 0.00 C ATOM 1046 C PRO A 272 1.284 11.938 -0.122 1.00 0.00 C ATOM 1047 O PRO A 272 1.748 10.814 0.069 1.00 0.00 O ATOM 1048 CB PRO A 272 2.300 14.213 0.180 1.00 0.00 C ATOM 1049 CG PRO A 272 2.310 15.413 -0.700 1.00 0.00 C ATOM 1050 CD PRO A 272 1.391 15.094 -1.846 1.00 0.00 C ATOM 0 HA PRO A 272 3.061 12.543 -1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.487 14.261 0.905 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.228 14.130 0.746 1.00 0.00 H new ATOM 0 HG2 PRO A 272 1.968 16.296 -0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.318 15.627 -1.056 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.374 15.437 -1.654 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.719 15.571 -2.770 1.00 0.00 H new ATOM 1058 N TYR A 273 0.044 12.277 0.220 1.00 0.00 N ATOM 1059 CA TYR A 273 -0.861 11.324 0.852 1.00 0.00 C ATOM 1060 C TYR A 273 -2.024 10.974 -0.072 1.00 0.00 C ATOM 1061 O TYR A 273 -3.085 10.548 0.385 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.394 11.893 2.168 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.328 12.083 3.223 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.467 13.222 3.238 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.115 11.122 4.204 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.443 13.400 4.200 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.858 11.293 5.170 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.634 12.432 5.164 1.00 0.00 C ATOM 1069 OH TYR A 273 2.605 12.605 6.124 1.00 0.00 O ATOM 0 H TYR A 273 -0.356 13.203 0.070 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.300 10.412 1.056 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.873 12.852 1.971 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.163 11.226 2.557 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.320 13.982 2.485 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.720 10.227 4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 273 2.053 14.292 4.197 1.00 0.00 H new ATOM 0 HE2 TYR A 273 1.010 10.537 5.927 1.00 0.00 H new ATOM 0 HH TYR A 273 2.609 11.833 6.728 1.00 0.00 H new ATOM 1079 N THR A 274 -1.819 11.153 -1.375 1.00 0.00 N ATOM 1080 CA THR A 274 -2.854 10.854 -2.358 1.00 0.00 C ATOM 1081 C THR A 274 -2.280 10.046 -3.519 1.00 0.00 C ATOM 1082 O THR A 274 -1.112 10.196 -3.876 1.00 0.00 O ATOM 1083 CB THR A 274 -3.484 12.148 -2.880 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.636 13.256 -2.635 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.828 12.452 -2.252 1.00 0.00 C ATOM 0 H THR A 274 -0.947 11.503 -1.773 1.00 0.00 H new ATOM 0 HA THR A 274 -3.625 10.258 -1.869 1.00 0.00 H new ATOM 0 HB THR A 274 -3.625 11.989 -3.949 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.057 14.072 -2.978 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.220 13.381 -2.665 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.522 11.639 -2.465 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.711 12.555 -1.173 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.111 9.188 -4.101 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.688 8.354 -5.220 1.00 0.00 C ATOM 1095 C PHE A 275 -3.861 7.548 -5.772 1.00 0.00 C ATOM 1096 O PHE A 275 -4.921 7.473 -5.152 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.552 7.422 -4.789 1.00 0.00 C ATOM 1098 CG PHE A 275 -1.930 6.460 -3.699 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.280 6.916 -2.438 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.934 5.094 -3.936 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.626 6.030 -1.435 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.278 4.203 -2.938 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.625 4.672 -1.686 1.00 0.00 C ATOM 0 H PHE A 275 -4.081 9.052 -3.816 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.322 9.006 -6.013 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.211 6.856 -5.656 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.710 8.025 -4.451 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.282 7.977 -2.236 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.665 4.722 -4.913 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.897 6.399 -0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.276 3.141 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 275 -2.895 3.978 -0.904 1.00 0.00 H new ATOM 1113 N SER A 276 -3.666 6.954 -6.947 1.00 0.00 N ATOM 1114 CA SER A 276 -4.713 6.165 -7.588 1.00 0.00 C ATOM 1115 C SER A 276 -4.287 4.708 -7.743 1.00 0.00 C ATOM 1116 O SER A 276 -3.126 4.360 -7.524 1.00 0.00 O ATOM 1117 CB SER A 276 -5.057 6.759 -8.958 1.00 0.00 C ATOM 1118 OG SER A 276 -5.575 5.772 -9.833 1.00 0.00 O ATOM 0 H SER A 276 -2.794 7.004 -7.473 1.00 0.00 H new ATOM 0 HA SER A 276 -5.597 6.195 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.787 7.559 -8.837 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.165 7.205 -9.397 1.00 0.00 H new ATOM 0 HG SER A 276 -5.167 5.873 -10.718 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.238 3.863 -8.127 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.975 2.443 -8.321 1.00 0.00 C ATOM 1126 C ILE A 277 -5.566 1.957 -9.640 1.00 0.00 C ATOM 1127 O ILE A 277 -6.162 2.734 -10.387 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.559 1.600 -7.170 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -7.002 2.021 -6.883 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.700 1.742 -5.922 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.700 1.138 -5.872 1.00 0.00 C ATOM 0 H ILE A 277 -6.202 4.140 -8.311 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.892 2.318 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.559 0.552 -7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.007 3.049 -6.520 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.567 2.010 -7.815 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -5.125 1.141 -5.118 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.688 1.399 -6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.671 2.788 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.718 1.496 -5.718 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.727 0.113 -6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.158 1.168 -4.927 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.401 0.670 -9.923 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.923 0.087 -11.153 1.00 0.00 C ATOM 1145 C CYS A 278 -7.446 0.164 -11.186 1.00 0.00 C ATOM 1146 O CYS A 278 -8.081 0.515 -10.191 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.469 -1.368 -11.287 1.00 0.00 C ATOM 1148 SG CYS A 278 -6.122 -2.467 -10.008 1.00 0.00 S ATOM 0 H CYS A 278 -4.911 0.011 -9.318 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.530 0.660 -11.993 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.774 -1.744 -12.264 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -4.380 -1.402 -11.258 1.00 0.00 H new ATOM 0 HG CYS A 278 -5.443 -2.308 -8.911 1.00 0.00 H new ATOM 1154 N ASP A 279 -8.027 -0.166 -12.335 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.478 -0.134 -12.495 1.00 0.00 C ATOM 1156 C ASP A 279 -10.158 -1.055 -11.489 1.00 0.00 C ATOM 1157 O ASP A 279 -10.028 -2.277 -11.563 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.863 -0.541 -13.919 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.428 -1.954 -14.254 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -8.494 -2.459 -13.597 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -10.022 -2.555 -15.174 1.00 0.00 O ATOM 0 H ASP A 279 -7.517 -0.458 -13.168 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.816 0.886 -12.311 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -10.943 -0.459 -14.038 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.410 0.153 -14.627 1.00 0.00 H new ATOM 1166 N THR A 280 -10.884 -0.461 -10.547 1.00 0.00 N ATOM 1167 CA THR A 280 -11.585 -1.230 -9.523 1.00 0.00 C ATOM 1168 C THR A 280 -13.097 -1.057 -9.646 1.00 0.00 C ATOM 1169 O THR A 280 -13.829 -1.220 -8.670 1.00 0.00 O ATOM 1170 CB THR A 280 -11.125 -0.802 -8.129 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.721 0.430 -7.760 1.00 0.00 O ATOM 1172 CG2 THR A 280 -9.625 -0.637 -8.016 1.00 0.00 C ATOM 0 H THR A 280 -11.003 0.549 -10.471 1.00 0.00 H new ATOM 0 HA THR A 280 -11.345 -2.283 -9.671 1.00 0.00 H new ATOM 0 HB THR A 280 -11.436 -1.607 -7.464 1.00 0.00 H new ATOM 0 HG1 THR A 280 -11.416 0.686 -6.865 1.00 0.00 H new ATOM 0 HG21 THR A 280 -9.368 -0.332 -7.002 1.00 0.00 H new ATOM 0 HG22 THR A 280 -9.136 -1.584 -8.245 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.289 0.124 -8.720 1.00 0.00 H new ATOM 1180 N SER A 281 -13.559 -0.728 -10.848 1.00 0.00 N ATOM 1181 CA SER A 281 -14.985 -0.536 -11.092 1.00 0.00 C ATOM 1182 C SER A 281 -15.656 -1.839 -11.524 1.00 0.00 C ATOM 1183 O SER A 281 -16.813 -1.840 -11.944 1.00 0.00 O ATOM 1184 CB SER A 281 -15.199 0.538 -12.161 1.00 0.00 C ATOM 1185 OG SER A 281 -14.703 0.111 -13.418 1.00 0.00 O ATOM 0 H SER A 281 -12.968 -0.589 -11.668 1.00 0.00 H new ATOM 0 HA SER A 281 -15.442 -0.212 -10.157 1.00 0.00 H new ATOM 0 HB2 SER A 281 -16.262 0.766 -12.244 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.698 1.458 -11.862 1.00 0.00 H new ATOM 0 HG SER A 281 -14.992 0.738 -14.114 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.927 -2.948 -11.418 1.00 0.00 N ATOM 1192 CA ASN A 282 -15.460 -4.252 -11.798 1.00 0.00 C ATOM 1193 C ASN A 282 -15.656 -5.136 -10.570 1.00 0.00 C ATOM 1194 O ASN A 282 -16.565 -5.965 -10.528 1.00 0.00 O ATOM 1195 CB ASN A 282 -14.523 -4.940 -12.793 1.00 0.00 C ATOM 1196 CG ASN A 282 -14.517 -4.257 -14.147 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -15.220 -3.269 -14.361 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -13.723 -4.784 -15.072 1.00 0.00 N ATOM 0 H ASN A 282 -13.967 -2.969 -11.073 1.00 0.00 H new ATOM 0 HA ASN A 282 -16.429 -4.098 -12.272 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.511 -4.949 -12.389 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.826 -5.980 -12.915 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -13.679 -4.369 -16.003 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -13.157 -5.604 -14.852 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.796 -4.953 -9.573 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.874 -5.732 -8.342 1.00 0.00 C ATOM 1207 C PHE A 283 -15.982 -5.204 -7.436 1.00 0.00 C ATOM 1208 O PHE A 283 -16.831 -4.424 -7.869 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.532 -5.697 -7.606 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.343 -5.845 -8.512 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.021 -7.077 -9.060 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.549 -4.751 -8.816 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.929 -7.214 -9.895 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.455 -4.883 -9.651 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.144 -6.117 -10.191 1.00 0.00 C ATOM 0 H PHE A 283 -14.037 -4.272 -9.593 1.00 0.00 H new ATOM 0 HA PHE A 283 -15.107 -6.764 -8.606 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.449 -4.755 -7.064 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.514 -6.495 -6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.630 -7.939 -8.832 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.787 -3.785 -8.396 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.689 -8.179 -10.316 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.844 -4.023 -9.881 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.289 -6.223 -10.843 1.00 0.00 H new ATOM 1225 N SER A 284 -15.967 -5.631 -6.177 1.00 0.00 N ATOM 1226 CA SER A 284 -16.971 -5.196 -5.213 1.00 0.00 C ATOM 1227 C SER A 284 -16.652 -3.799 -4.689 1.00 0.00 C ATOM 1228 O SER A 284 -15.659 -3.189 -5.086 1.00 0.00 O ATOM 1229 CB SER A 284 -17.053 -6.185 -4.048 1.00 0.00 C ATOM 1230 OG SER A 284 -16.473 -7.432 -4.394 1.00 0.00 O ATOM 0 H SER A 284 -15.272 -6.276 -5.801 1.00 0.00 H new ATOM 0 HA SER A 284 -17.935 -5.163 -5.720 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.541 -5.771 -3.179 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.095 -6.332 -3.764 1.00 0.00 H new ATOM 0 HG SER A 284 -15.865 -7.719 -3.681 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.500 -3.299 -3.797 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.307 -1.973 -3.221 1.00 0.00 C ATOM 1238 C ASP A 285 -16.549 -2.059 -1.899 1.00 0.00 C ATOM 1239 O ASP A 285 -16.896 -2.851 -1.023 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.656 -1.286 -3.006 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.552 0.225 -3.078 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -17.434 0.752 -2.898 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.589 0.881 -3.312 1.00 0.00 O ATOM 0 H ASP A 285 -18.327 -3.791 -3.457 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.715 -1.383 -3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.363 -1.635 -3.759 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -19.057 -1.574 -2.034 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.514 -1.238 -1.762 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.708 -1.219 -0.547 1.00 0.00 C ATOM 1250 C TYR A 286 -15.562 -0.862 0.665 1.00 0.00 C ATOM 1251 O TYR A 286 -16.384 0.053 0.609 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.556 -0.220 -0.690 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.702 -0.092 0.552 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -13.040 0.800 1.562 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.559 -0.865 0.715 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.264 0.919 2.698 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.777 -0.752 1.849 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.134 0.142 2.837 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.358 0.257 3.967 1.00 0.00 O ATOM 0 H TYR A 286 -15.213 -0.576 -2.478 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.296 -2.217 -0.396 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.924 -0.525 -1.524 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.965 0.759 -0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.925 1.411 1.457 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.277 -1.566 -0.057 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.541 1.617 3.474 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.892 -1.360 1.961 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.941 -0.607 4.167 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.360 -1.587 1.760 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.111 -1.344 2.985 1.00 0.00 C ATOM 1271 C ILE A 287 -15.191 -0.880 4.110 1.00 0.00 C ATOM 1272 O ILE A 287 -15.260 0.267 4.550 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.868 -2.607 3.441 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.697 -3.177 2.289 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.757 -2.292 4.635 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.345 -4.506 2.611 1.00 0.00 C ATOM 0 H ILE A 287 -14.683 -2.347 1.824 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.833 -0.559 2.763 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.138 -3.358 3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.472 -2.460 2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.056 -3.296 1.415 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.284 -3.195 4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.143 -1.930 5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.481 -1.526 4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.917 -4.850 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.574 -5.238 2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.012 -4.388 3.465 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.330 -1.782 4.568 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.390 -1.472 5.642 1.00 0.00 C ATOM 1290 C ARG A 288 -12.138 -2.331 5.513 1.00 0.00 C ATOM 1291 O ARG A 288 -12.074 -3.214 4.661 1.00 0.00 O ATOM 1292 CB ARG A 288 -14.049 -1.698 7.006 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.110 -0.446 7.867 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.054 -0.464 8.962 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.647 -0.397 10.295 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.008 -0.747 11.410 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -11.758 -1.188 11.355 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.622 -0.655 12.581 1.00 0.00 N ATOM 0 H ARG A 288 -14.263 -2.736 4.212 1.00 0.00 H new ATOM 0 HA ARG A 288 -13.104 -0.423 5.562 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -15.061 -2.074 6.854 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.499 -2.471 7.542 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.969 0.434 7.240 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -15.099 -0.362 8.317 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.458 -1.372 8.876 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.375 0.377 8.825 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.607 -0.062 10.377 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -11.282 -1.260 10.456 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -11.273 -1.455 12.212 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.583 -0.316 12.628 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -13.133 -0.923 13.435 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.139 -2.072 6.352 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.913 -2.846 6.284 1.00 0.00 C ATOM 1314 C GLY A 289 -9.232 -2.708 4.940 1.00 0.00 C ATOM 1315 O GLY A 289 -9.881 -2.414 3.936 1.00 0.00 O ATOM 0 H GLY A 289 -11.156 -1.348 7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.233 -2.519 7.071 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.136 -3.896 6.472 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.927 -2.937 4.912 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.197 -2.851 3.668 1.00 0.00 C ATOM 1321 C GLY A 290 -5.857 -2.173 3.819 1.00 0.00 C ATOM 1322 O GLY A 290 -5.778 -0.992 4.152 1.00 0.00 O ATOM 0 H GLY A 290 -7.364 -3.180 5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.048 -3.855 3.270 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.795 -2.304 2.939 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.801 -2.928 3.566 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.445 -2.404 3.663 1.00 0.00 C ATOM 1328 C ILE A 291 -2.716 -2.557 2.335 1.00 0.00 C ATOM 1329 O ILE A 291 -2.834 -3.583 1.666 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.635 -3.106 4.771 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.428 -3.126 6.078 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.297 -2.411 4.969 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.333 -4.331 6.220 1.00 0.00 C ATOM 0 H ILE A 291 -4.855 -3.909 3.291 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.530 -1.347 3.917 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.447 -4.135 4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.731 -3.105 6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.031 -2.220 6.141 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.736 -2.918 5.754 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.729 -2.443 4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.465 -1.373 5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.864 -4.278 7.171 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -5.054 -4.343 5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.734 -5.241 6.189 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.970 -1.527 1.953 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.235 -1.550 0.695 1.00 0.00 C ATOM 1347 C VAL A 292 0.235 -1.896 0.912 1.00 0.00 C ATOM 1348 O VAL A 292 0.933 -1.241 1.687 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.335 -0.197 -0.038 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.699 0.914 0.786 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.694 -0.288 -1.415 1.00 0.00 C ATOM 0 H VAL A 292 -1.859 -0.669 2.494 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.693 -2.324 0.079 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.390 0.045 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.782 1.859 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.212 0.996 1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.353 0.684 0.956 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.774 0.676 -1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.357 -0.557 -1.310 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.206 -1.049 -2.005 1.00 0.00 H new ATOM 1361 N SER A 293 0.697 -2.930 0.216 1.00 0.00 N ATOM 1362 CA SER A 293 2.083 -3.372 0.318 1.00 0.00 C ATOM 1363 C SER A 293 2.758 -3.334 -1.048 1.00 0.00 C ATOM 1364 O SER A 293 2.206 -3.820 -2.035 1.00 0.00 O ATOM 1365 CB SER A 293 2.150 -4.787 0.896 1.00 0.00 C ATOM 1366 OG SER A 293 1.243 -4.940 1.975 1.00 0.00 O ATOM 0 H SER A 293 0.128 -3.480 -0.428 1.00 0.00 H new ATOM 0 HA SER A 293 2.611 -2.693 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.919 -5.513 0.117 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.164 -4.997 1.236 1.00 0.00 H new ATOM 0 HG SER A 293 1.303 -5.853 2.326 1.00 0.00 H new ATOM 1372 N GLN A 294 3.949 -2.750 -1.101 1.00 0.00 N ATOM 1373 CA GLN A 294 4.689 -2.644 -2.352 1.00 0.00 C ATOM 1374 C GLN A 294 5.521 -3.896 -2.612 1.00 0.00 C ATOM 1375 O GLN A 294 6.628 -4.038 -2.091 1.00 0.00 O ATOM 1376 CB GLN A 294 5.598 -1.412 -2.330 1.00 0.00 C ATOM 1377 CG GLN A 294 6.621 -1.429 -1.206 1.00 0.00 C ATOM 1378 CD GLN A 294 8.046 -1.540 -1.713 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.520 -0.682 -2.458 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.736 -2.602 -1.313 1.00 0.00 N ATOM 0 H GLN A 294 4.422 -2.343 -0.294 1.00 0.00 H new ATOM 0 HA GLN A 294 3.964 -2.542 -3.159 1.00 0.00 H new ATOM 0 HB2 GLN A 294 6.120 -1.339 -3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 294 4.982 -0.518 -2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.520 -0.519 -0.615 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.410 -2.266 -0.541 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.303 -3.288 -0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.699 -2.731 -1.624 1.00 0.00 H new