USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=22 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 256 MET CE :methyl 170:sc= -0.36 (180deg=-0.503) USER MOD Set 1.2: A 280 THR OG1 : rot -44:sc= 1.13 USER MOD Set 2.1: A 234 CYS SG : rot -49:sc= 1.06 USER MOD Set 2.2: A 240 HIS : no HD1:sc= -3.61 X(o=-2.6,f=-2.6!) USER MOD Set 3.1: A 228 ASN : amide:sc= -1.61 K(o=-2.8,f=0.26) USER MOD Set 3.2: A 281 SER OG : rot -40:sc= -1.15 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl -115:sc= -0.392 (180deg=-2.75) 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 -70:sc= 0.299 USER MOD Single : A 226 LYS NZ :NH3+ -166:sc= -0.198 (180deg=-0.321) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.0796 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -160:sc= -0.846 USER MOD Single : A 254 GLN : amide:sc= -0.662 K(o=-0.66,f=-4.2!) USER MOD Single : A 258 GLN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : A 260 ASN : amide:sc= -1.87 K(o=-1.9,f=-3.6!) 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) USER MOD Single : A 265 MET CE :methyl -149:sc= -0.158 (180deg=-1.63) 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= -1.13 USER MOD Single : A 276 SER OG : rot -150:sc= -1.61 USER MOD Single : A 278 CYS SG : rot -68:sc= -0.0209 USER MOD Single : A 282 ASN : amide:sc= -0.0139 X(o=-0.014,f=0) USER MOD Single : A 284 SER OG : rot 126:sc= 1.32 USER MOD Single : A 286 TYR OH : rot -14:sc= 1.27 USER MOD Single : A 293 SER OG : rot 180:sc= -0.0334 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.472 -2.152 2.469 1.00 0.00 N ATOM 232 CA LEU A 217 7.633 -1.027 2.863 1.00 0.00 C ATOM 233 C LEU A 217 6.159 -1.416 2.846 1.00 0.00 C ATOM 234 O LEU A 217 5.755 -2.325 2.120 1.00 0.00 O ATOM 235 CB LEU A 217 7.870 0.162 1.930 1.00 0.00 C ATOM 236 CG LEU A 217 7.557 1.532 2.535 1.00 0.00 C ATOM 237 CD1 LEU A 217 8.788 2.113 3.217 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.038 2.481 1.463 1.00 0.00 C ATOM 0 HA LEU A 217 7.903 -0.742 3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.912 0.152 1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.262 0.029 1.035 1.00 0.00 H new ATOM 0 HG LEU A 217 6.779 1.406 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.544 3.087 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.113 1.443 4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.589 2.225 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 217 6.820 3.451 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.793 2.601 0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.128 2.071 1.024 1.00 0.00 H new ATOM 250 N SER A 218 5.359 -0.723 3.651 1.00 0.00 N ATOM 251 CA SER A 218 3.929 -0.998 3.726 1.00 0.00 C ATOM 252 C SER A 218 3.149 0.257 4.107 1.00 0.00 C ATOM 253 O SER A 218 3.730 1.254 4.536 1.00 0.00 O ATOM 254 CB SER A 218 3.656 -2.109 4.742 1.00 0.00 C ATOM 255 OG SER A 218 4.052 -1.718 6.045 1.00 0.00 O ATOM 0 H SER A 218 5.677 0.032 4.259 1.00 0.00 H new ATOM 0 HA SER A 218 3.596 -1.324 2.740 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.594 -2.355 4.740 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.193 -3.012 4.451 1.00 0.00 H new ATOM 0 HG SER A 218 3.865 -2.445 6.675 1.00 0.00 H new ATOM 261 N ALA A 219 1.832 0.198 3.947 1.00 0.00 N ATOM 262 CA ALA A 219 0.971 1.329 4.274 1.00 0.00 C ATOM 263 C ALA A 219 -0.457 0.867 4.546 1.00 0.00 C ATOM 264 O ALA A 219 -0.830 -0.258 4.213 1.00 0.00 O ATOM 265 CB ALA A 219 0.993 2.351 3.148 1.00 0.00 C ATOM 0 H ALA A 219 1.337 -0.621 3.593 1.00 0.00 H new ATOM 0 HA ALA A 219 1.353 1.798 5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.346 3.190 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.012 2.710 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.637 1.887 2.228 1.00 0.00 H new ATOM 271 N MET A 220 -1.253 1.741 5.153 1.00 0.00 N ATOM 272 CA MET A 220 -2.639 1.421 5.471 1.00 0.00 C ATOM 273 C MET A 220 -3.600 2.219 4.594 1.00 0.00 C ATOM 274 O MET A 220 -3.262 3.300 4.110 1.00 0.00 O ATOM 275 CB MET A 220 -2.924 1.702 6.947 1.00 0.00 C ATOM 276 CG MET A 220 -2.139 0.813 7.899 1.00 0.00 C ATOM 277 SD MET A 220 -0.771 1.681 8.692 1.00 0.00 S ATOM 278 CE MET A 220 0.631 0.905 7.894 1.00 0.00 C ATOM 0 H MET A 220 -0.961 2.677 5.435 1.00 0.00 H new ATOM 0 HA MET A 220 -2.794 0.360 5.274 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.690 2.745 7.161 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.990 1.569 7.134 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.811 0.425 8.665 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.751 -0.046 7.351 1.00 0.00 H new ATOM 0 HE1 MET A 220 1.208 0.349 8.633 1.00 0.00 H new ATOM 0 HE2 MET A 220 0.278 0.222 7.121 1.00 0.00 H new ATOM 0 HE3 MET A 220 1.262 1.670 7.442 1.00 0.00 H new ATOM 288 N VAL A 221 -4.798 1.679 4.399 1.00 0.00 N ATOM 289 CA VAL A 221 -5.812 2.338 3.584 1.00 0.00 C ATOM 290 C VAL A 221 -6.829 3.061 4.464 1.00 0.00 C ATOM 291 O VAL A 221 -7.459 2.452 5.329 1.00 0.00 O ATOM 292 CB VAL A 221 -6.545 1.328 2.675 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.677 2.001 1.912 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.565 0.671 1.714 1.00 0.00 C ATOM 0 H VAL A 221 -5.091 0.786 4.795 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.299 3.066 2.955 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.981 0.555 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.176 1.267 1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.394 2.419 2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.272 2.800 1.291 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.097 -0.038 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.098 1.435 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.797 0.145 2.281 1.00 0.00 H new ATOM 304 N SER A 222 -6.980 4.362 4.239 1.00 0.00 N ATOM 305 CA SER A 222 -7.918 5.167 5.014 1.00 0.00 C ATOM 306 C SER A 222 -9.214 5.395 4.243 1.00 0.00 C ATOM 307 O SER A 222 -10.287 5.510 4.836 1.00 0.00 O ATOM 308 CB SER A 222 -7.285 6.512 5.379 1.00 0.00 C ATOM 309 OG SER A 222 -8.139 7.266 6.222 1.00 0.00 O ATOM 0 H SER A 222 -6.466 4.881 3.527 1.00 0.00 H new ATOM 0 HA SER A 222 -8.155 4.622 5.928 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.331 6.345 5.879 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.074 7.077 4.471 1.00 0.00 H new ATOM 0 HG SER A 222 -7.711 8.120 6.442 1.00 0.00 H new ATOM 315 N MET A 223 -9.110 5.458 2.920 1.00 0.00 N ATOM 316 CA MET A 223 -10.276 5.673 2.072 1.00 0.00 C ATOM 317 C MET A 223 -9.933 5.439 0.603 1.00 0.00 C ATOM 318 O MET A 223 -8.902 5.900 0.115 1.00 0.00 O ATOM 319 CB MET A 223 -10.818 7.092 2.266 1.00 0.00 C ATOM 320 CG MET A 223 -12.091 7.149 3.094 1.00 0.00 C ATOM 321 SD MET A 223 -13.536 7.620 2.123 1.00 0.00 S ATOM 322 CE MET A 223 -14.444 6.075 2.096 1.00 0.00 C ATOM 0 H MET A 223 -8.231 5.363 2.412 1.00 0.00 H new ATOM 0 HA MET A 223 -11.044 4.956 2.363 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.053 7.701 2.748 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.010 7.535 1.289 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.267 6.174 3.549 1.00 0.00 H new ATOM 0 HG3 MET A 223 -11.958 7.862 3.908 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.367 6.205 1.530 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.835 5.303 1.625 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.683 5.776 3.116 1.00 0.00 H new ATOM 332 N VAL A 224 -10.808 4.720 -0.094 1.00 0.00 N ATOM 333 CA VAL A 224 -10.600 4.424 -1.507 1.00 0.00 C ATOM 334 C VAL A 224 -11.919 4.460 -2.274 1.00 0.00 C ATOM 335 O VAL A 224 -12.977 4.157 -1.722 1.00 0.00 O ATOM 336 CB VAL A 224 -9.937 3.045 -1.700 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.824 1.940 -1.146 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.622 2.802 -3.168 1.00 0.00 C ATOM 0 H VAL A 224 -11.667 4.332 0.296 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.935 5.193 -1.900 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.998 3.036 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.338 0.975 -1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.989 2.105 -0.081 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.781 1.946 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.155 1.824 -3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.544 2.834 -3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.941 3.574 -3.527 1.00 0.00 H new ATOM 348 N THR A 225 -11.848 4.833 -3.548 1.00 0.00 N ATOM 349 CA THR A 225 -13.037 4.909 -4.389 1.00 0.00 C ATOM 350 C THR A 225 -13.063 3.767 -5.400 1.00 0.00 C ATOM 351 O THR A 225 -12.018 3.289 -5.839 1.00 0.00 O ATOM 352 CB THR A 225 -13.087 6.252 -5.118 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.957 6.407 -5.958 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.129 7.440 -4.182 1.00 0.00 C ATOM 0 H THR A 225 -10.980 5.087 -4.020 1.00 0.00 H new ATOM 0 HA THR A 225 -13.912 4.820 -3.745 1.00 0.00 H new ATOM 0 HB THR A 225 -14.011 6.233 -5.696 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.156 6.535 -5.408 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.163 8.361 -4.764 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.016 7.376 -3.552 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.238 7.441 -3.555 1.00 0.00 H new ATOM 362 N LYS A 226 -14.266 3.334 -5.767 1.00 0.00 N ATOM 363 CA LYS A 226 -14.429 2.250 -6.727 1.00 0.00 C ATOM 364 C LYS A 226 -14.651 2.799 -8.133 1.00 0.00 C ATOM 365 O LYS A 226 -15.783 2.855 -8.616 1.00 0.00 O ATOM 366 CB LYS A 226 -15.601 1.354 -6.325 1.00 0.00 C ATOM 367 CG LYS A 226 -15.673 0.056 -7.113 1.00 0.00 C ATOM 368 CD LYS A 226 -16.871 -0.783 -6.697 1.00 0.00 C ATOM 369 CE LYS A 226 -18.035 -0.607 -7.659 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.472 0.813 -7.749 1.00 0.00 N ATOM 0 H LYS A 226 -15.142 3.718 -5.413 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.514 1.658 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.522 1.121 -5.263 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.532 1.904 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.736 0.279 -8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -14.757 -0.515 -6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.585 -1.834 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.183 -0.501 -5.691 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.745 -0.961 -8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.872 -1.224 -7.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.399 0.862 -8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.546 1.215 -6.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.777 1.356 -8.300 1.00 0.00 H new ATOM 384 N ASP A 227 -13.566 3.204 -8.783 1.00 0.00 N ATOM 385 CA ASP A 227 -13.642 3.750 -10.134 1.00 0.00 C ATOM 386 C ASP A 227 -12.648 3.049 -11.059 1.00 0.00 C ATOM 387 O ASP A 227 -12.175 1.954 -10.757 1.00 0.00 O ATOM 388 CB ASP A 227 -13.374 5.256 -10.107 1.00 0.00 C ATOM 389 CG ASP A 227 -14.272 6.020 -11.061 1.00 0.00 C ATOM 390 OD1 ASP A 227 -14.012 5.979 -12.282 1.00 0.00 O ATOM 391 OD2 ASP A 227 -15.235 6.658 -10.586 1.00 0.00 O ATOM 0 H ASP A 227 -12.623 3.165 -8.397 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.646 3.577 -10.521 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.522 5.631 -9.094 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.332 5.442 -10.366 1.00 0.00 H new ATOM 396 N ASN A 228 -12.338 3.681 -12.189 1.00 0.00 N ATOM 397 CA ASN A 228 -11.406 3.104 -13.154 1.00 0.00 C ATOM 398 C ASN A 228 -10.699 4.193 -13.963 1.00 0.00 C ATOM 399 O ASN A 228 -11.159 4.566 -15.043 1.00 0.00 O ATOM 400 CB ASN A 228 -12.145 2.155 -14.099 1.00 0.00 C ATOM 401 CG ASN A 228 -13.413 2.768 -14.660 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.471 3.140 -15.832 1.00 0.00 O ATOM 403 ND2 ASN A 228 -14.438 2.878 -13.823 1.00 0.00 N ATOM 0 H ASN A 228 -12.717 4.589 -12.458 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.652 2.547 -12.598 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.485 1.878 -14.921 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.393 1.237 -13.566 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -15.317 3.284 -14.144 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.346 2.557 -12.859 1.00 0.00 H new ATOM 410 N PRO A 229 -9.566 4.720 -13.458 1.00 0.00 N ATOM 411 CA PRO A 229 -8.983 4.308 -12.179 1.00 0.00 C ATOM 412 C PRO A 229 -9.635 5.008 -10.996 1.00 0.00 C ATOM 413 O PRO A 229 -10.400 5.956 -11.169 1.00 0.00 O ATOM 414 CB PRO A 229 -7.533 4.752 -12.319 1.00 0.00 C ATOM 415 CG PRO A 229 -7.615 5.988 -13.144 1.00 0.00 C ATOM 416 CD PRO A 229 -8.759 5.774 -14.105 1.00 0.00 C ATOM 0 HA PRO A 229 -9.112 3.243 -11.986 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.080 4.950 -11.347 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.926 3.987 -12.804 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.790 6.863 -12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.682 6.161 -13.681 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.336 6.687 -14.251 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.404 5.461 -15.087 1.00 0.00 H new ATOM 424 N GLY A 230 -9.320 4.541 -9.796 1.00 0.00 N ATOM 425 CA GLY A 230 -9.879 5.139 -8.599 1.00 0.00 C ATOM 426 C GLY A 230 -8.831 5.858 -7.774 1.00 0.00 C ATOM 427 O GLY A 230 -7.650 5.512 -7.822 1.00 0.00 O ATOM 0 H GLY A 230 -8.687 3.759 -9.629 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.664 5.842 -8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.347 4.364 -7.992 1.00 0.00 H new ATOM 431 N VAL A 231 -9.260 6.860 -7.016 1.00 0.00 N ATOM 432 CA VAL A 231 -8.347 7.628 -6.180 1.00 0.00 C ATOM 433 C VAL A 231 -8.408 7.160 -4.731 1.00 0.00 C ATOM 434 O VAL A 231 -9.469 7.176 -4.107 1.00 0.00 O ATOM 435 CB VAL A 231 -8.661 9.135 -6.238 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.594 9.933 -5.502 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.785 9.601 -7.682 1.00 0.00 C ATOM 0 H VAL A 231 -10.234 7.159 -6.963 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.343 7.462 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.616 9.307 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.833 10.995 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.560 9.619 -4.459 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.623 9.757 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.007 10.668 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.847 9.415 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.590 9.054 -8.173 1.00 0.00 H new ATOM 447 N VAL A 232 -7.263 6.740 -4.204 1.00 0.00 N ATOM 448 CA VAL A 232 -7.183 6.262 -2.831 1.00 0.00 C ATOM 449 C VAL A 232 -6.265 7.147 -1.993 1.00 0.00 C ATOM 450 O VAL A 232 -5.387 7.828 -2.523 1.00 0.00 O ATOM 451 CB VAL A 232 -6.675 4.806 -2.777 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.388 4.661 -3.573 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.472 4.356 -1.337 1.00 0.00 C ATOM 0 H VAL A 232 -6.377 6.721 -4.709 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.191 6.303 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.432 4.163 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.044 3.628 -3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.570 4.934 -4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.625 5.317 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -6.114 3.327 -1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.738 5.001 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.418 4.417 -0.800 1.00 0.00 H new ATOM 463 N THR A 233 -6.475 7.124 -0.681 1.00 0.00 N ATOM 464 CA THR A 233 -5.667 7.915 0.239 1.00 0.00 C ATOM 465 C THR A 233 -4.996 7.016 1.271 1.00 0.00 C ATOM 466 O THR A 233 -5.423 5.882 1.489 1.00 0.00 O ATOM 467 CB THR A 233 -6.535 8.962 0.939 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.160 9.810 -0.007 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.760 9.839 1.899 1.00 0.00 C ATOM 0 H THR A 233 -7.200 6.565 -0.231 1.00 0.00 H new ATOM 0 HA THR A 233 -4.892 8.424 -0.334 1.00 0.00 H new ATOM 0 HB THR A 233 -7.271 8.392 1.506 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.712 10.471 0.461 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.436 10.559 2.361 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.306 9.219 2.673 1.00 0.00 H new ATOM 0 HG23 THR A 233 -4.979 10.371 1.356 1.00 0.00 H new ATOM 477 N CYS A 234 -3.945 7.526 1.903 1.00 0.00 N ATOM 478 CA CYS A 234 -3.219 6.759 2.910 1.00 0.00 C ATOM 479 C CYS A 234 -3.643 7.171 4.314 1.00 0.00 C ATOM 480 O CYS A 234 -4.351 8.161 4.495 1.00 0.00 O ATOM 481 CB CYS A 234 -1.706 6.944 2.755 1.00 0.00 C ATOM 482 SG CYS A 234 -1.156 7.269 1.061 1.00 0.00 S ATOM 0 H CYS A 234 -3.577 8.463 1.737 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.462 5.707 2.760 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.387 7.770 3.391 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.204 6.048 3.120 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.681 6.391 0.258 1.00 0.00 H new ATOM 488 N LEU A 235 -3.204 6.404 5.304 1.00 0.00 N ATOM 489 CA LEU A 235 -3.533 6.686 6.693 1.00 0.00 C ATOM 490 C LEU A 235 -2.644 7.793 7.247 1.00 0.00 C ATOM 491 O LEU A 235 -1.450 7.850 6.949 1.00 0.00 O ATOM 492 CB LEU A 235 -3.375 5.422 7.538 1.00 0.00 C ATOM 493 CG LEU A 235 -3.838 5.551 8.993 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.063 4.684 9.244 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.714 5.176 9.948 1.00 0.00 C ATOM 0 H LEU A 235 -2.618 5.580 5.169 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.570 7.020 6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.935 4.615 7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.325 5.128 7.532 1.00 0.00 H new ATOM 0 HG LEU A 235 -4.110 6.591 9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.377 4.789 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.873 5.000 8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.818 3.641 9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.062 5.274 10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.409 4.146 9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.864 5.839 9.788 1.00 0.00 H new ATOM 507 N ASP A 236 -3.228 8.671 8.055 1.00 0.00 N ATOM 508 CA ASP A 236 -2.482 9.775 8.650 1.00 0.00 C ATOM 509 C ASP A 236 -1.246 9.262 9.382 1.00 0.00 C ATOM 510 O ASP A 236 -0.197 9.906 9.380 1.00 0.00 O ATOM 511 CB ASP A 236 -3.373 10.558 9.617 1.00 0.00 C ATOM 512 CG ASP A 236 -3.091 12.047 9.585 1.00 0.00 C ATOM 513 OD1 ASP A 236 -2.640 12.544 8.531 1.00 0.00 O ATOM 514 OD2 ASP A 236 -3.320 12.717 10.613 1.00 0.00 O ATOM 0 H ASP A 236 -4.214 8.640 8.313 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.159 10.438 7.847 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.419 10.384 9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.222 10.184 10.630 1.00 0.00 H new ATOM 519 N GLU A 237 -1.380 8.096 10.007 1.00 0.00 N ATOM 520 CA GLU A 237 -0.281 7.491 10.744 1.00 0.00 C ATOM 521 C GLU A 237 0.490 6.505 9.869 1.00 0.00 C ATOM 522 O GLU A 237 0.818 5.400 10.300 1.00 0.00 O ATOM 523 CB GLU A 237 -0.813 6.786 11.991 1.00 0.00 C ATOM 524 CG GLU A 237 -0.152 7.262 13.268 1.00 0.00 C ATOM 525 CD GLU A 237 -0.832 6.729 14.514 1.00 0.00 C ATOM 526 OE1 GLU A 237 -2.081 6.688 14.537 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.117 6.352 15.466 1.00 0.00 O ATOM 0 H GLU A 237 -2.243 7.552 10.016 1.00 0.00 H new ATOM 0 HA GLU A 237 0.405 8.283 11.046 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -1.888 6.949 12.063 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.659 5.712 11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.893 6.952 13.269 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.161 8.352 13.292 1.00 0.00 H new ATOM 534 N ALA A 238 0.775 6.913 8.639 1.00 0.00 N ATOM 535 CA ALA A 238 1.507 6.065 7.708 1.00 0.00 C ATOM 536 C ALA A 238 2.133 6.888 6.587 1.00 0.00 C ATOM 537 O ALA A 238 1.712 8.013 6.321 1.00 0.00 O ATOM 538 CB ALA A 238 0.584 5.000 7.137 1.00 0.00 C ATOM 0 H ALA A 238 0.511 7.824 8.264 1.00 0.00 H new ATOM 0 HA ALA A 238 2.315 5.578 8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.140 4.371 6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 238 0.191 4.386 7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.242 5.478 6.611 1.00 0.00 H new ATOM 544 N ARG A 239 3.143 6.320 5.936 1.00 0.00 N ATOM 545 CA ARG A 239 3.830 7.002 4.846 1.00 0.00 C ATOM 546 C ARG A 239 3.881 6.126 3.599 1.00 0.00 C ATOM 547 O ARG A 239 3.974 4.902 3.690 1.00 0.00 O ATOM 548 CB ARG A 239 5.250 7.383 5.274 1.00 0.00 C ATOM 549 CG ARG A 239 6.040 8.104 4.194 1.00 0.00 C ATOM 550 CD ARG A 239 7.537 8.034 4.458 1.00 0.00 C ATOM 551 NE ARG A 239 8.045 9.262 5.063 1.00 0.00 N ATOM 552 CZ ARG A 239 9.209 9.347 5.703 1.00 0.00 C ATOM 553 NH1 ARG A 239 9.988 8.279 5.822 1.00 0.00 N ATOM 554 NH2 ARG A 239 9.597 10.503 6.223 1.00 0.00 N ATOM 0 H ARG A 239 3.504 5.389 6.145 1.00 0.00 H new ATOM 0 HA ARG A 239 3.272 7.907 4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.196 8.019 6.158 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.787 6.480 5.564 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.820 7.661 3.223 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.726 9.147 4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.750 7.191 5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 239 8.062 7.848 3.521 1.00 0.00 H new ATOM 0 HE ARG A 239 7.474 10.104 4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 239 9.696 7.387 5.422 1.00 0.00 H new ATOM 0 HH12 ARG A 239 10.879 8.350 6.313 1.00 0.00 H new ATOM 0 HH21 ARG A 239 9.003 11.328 6.133 1.00 0.00 H new ATOM 0 HH22 ARG A 239 10.489 10.568 6.713 1.00 0.00 H new ATOM 568 N HIS A 240 3.819 6.763 2.433 1.00 0.00 N ATOM 569 CA HIS A 240 3.860 6.044 1.165 1.00 0.00 C ATOM 570 C HIS A 240 5.250 6.126 0.541 1.00 0.00 C ATOM 571 O HIS A 240 5.968 7.107 0.731 1.00 0.00 O ATOM 572 CB HIS A 240 2.817 6.611 0.199 1.00 0.00 C ATOM 573 CG HIS A 240 1.990 5.560 -0.473 1.00 0.00 C ATOM 574 ND1 HIS A 240 1.435 4.493 0.201 1.00 0.00 N ATOM 575 CD2 HIS A 240 1.623 5.416 -1.769 1.00 0.00 C ATOM 576 CE1 HIS A 240 0.763 3.738 -0.650 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.862 4.276 -1.851 1.00 0.00 N ATOM 0 H HIS A 240 3.740 7.776 2.341 1.00 0.00 H new ATOM 0 HA HIS A 240 3.630 4.996 1.360 1.00 0.00 H new ATOM 0 HB2 HIS A 240 2.158 7.287 0.744 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.323 7.205 -0.562 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.881 6.075 -2.585 1.00 0.00 H new ATOM 0 HE1 HIS A 240 0.224 2.835 -0.405 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.441 3.905 -2.703 1.00 0.00 H new ATOM 586 N GLY A 241 5.625 5.090 -0.203 1.00 0.00 N ATOM 587 CA GLY A 241 6.929 5.069 -0.839 1.00 0.00 C ATOM 588 C GLY A 241 6.903 4.411 -2.205 1.00 0.00 C ATOM 589 O GLY A 241 7.786 3.619 -2.535 1.00 0.00 O ATOM 0 H GLY A 241 5.050 4.266 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.296 6.090 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.633 4.538 -0.198 1.00 0.00 H new ATOM 593 N PHE A 242 5.892 4.740 -3.001 1.00 0.00 N ATOM 594 CA PHE A 242 5.759 4.176 -4.341 1.00 0.00 C ATOM 595 C PHE A 242 5.602 5.284 -5.378 1.00 0.00 C ATOM 596 O PHE A 242 4.991 6.318 -5.106 1.00 0.00 O ATOM 597 CB PHE A 242 4.564 3.220 -4.408 1.00 0.00 C ATOM 598 CG PHE A 242 4.345 2.435 -3.145 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.404 1.801 -2.516 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.080 2.330 -2.589 1.00 0.00 C ATOM 601 CE1 PHE A 242 5.206 1.078 -1.355 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.876 1.609 -1.428 1.00 0.00 C ATOM 603 CZ PHE A 242 3.941 0.982 -0.810 1.00 0.00 C ATOM 0 H PHE A 242 5.153 5.394 -2.743 1.00 0.00 H new ATOM 0 HA PHE A 242 6.667 3.616 -4.564 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.664 3.793 -4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.712 2.526 -5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.396 1.873 -2.938 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.244 2.817 -3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 242 6.040 0.588 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.885 1.536 -1.004 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.784 0.418 0.098 1.00 0.00 H new ATOM 613 N GLU A 243 6.157 5.063 -6.565 1.00 0.00 N ATOM 614 CA GLU A 243 6.077 6.047 -7.639 1.00 0.00 C ATOM 615 C GLU A 243 5.138 5.574 -8.744 1.00 0.00 C ATOM 616 O GLU A 243 4.658 4.442 -8.722 1.00 0.00 O ATOM 617 CB GLU A 243 7.469 6.318 -8.215 1.00 0.00 C ATOM 618 CG GLU A 243 8.163 7.516 -7.590 1.00 0.00 C ATOM 619 CD GLU A 243 9.275 7.117 -6.639 1.00 0.00 C ATOM 620 OE1 GLU A 243 9.894 6.055 -6.861 1.00 0.00 O ATOM 621 OE2 GLU A 243 9.527 7.866 -5.672 1.00 0.00 O ATOM 0 H GLU A 243 6.666 4.213 -6.808 1.00 0.00 H new ATOM 0 HA GLU A 243 5.678 6.971 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.090 5.434 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.383 6.478 -9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.574 8.145 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.429 8.117 -7.053 1.00 0.00 H new ATOM 628 N THR A 244 4.881 6.452 -9.709 1.00 0.00 N ATOM 629 CA THR A 244 3.999 6.127 -10.824 1.00 0.00 C ATOM 630 C THR A 244 4.526 4.928 -11.603 1.00 0.00 C ATOM 631 O THR A 244 5.364 5.072 -12.494 1.00 0.00 O ATOM 632 CB THR A 244 3.855 7.333 -11.755 1.00 0.00 C ATOM 633 OG1 THR A 244 5.027 8.128 -11.729 1.00 0.00 O ATOM 634 CG2 THR A 244 2.687 8.226 -11.401 1.00 0.00 C ATOM 0 H THR A 244 5.271 7.394 -9.741 1.00 0.00 H new ATOM 0 HA THR A 244 3.020 5.871 -10.418 1.00 0.00 H new ATOM 0 HB THR A 244 3.683 6.914 -12.746 1.00 0.00 H new ATOM 0 HG1 THR A 244 4.917 8.893 -12.331 1.00 0.00 H new ATOM 0 HG21 THR A 244 2.643 9.061 -12.100 1.00 0.00 H new ATOM 0 HG22 THR A 244 1.761 7.654 -11.460 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.814 8.607 -10.388 1.00 0.00 H new ATOM 642 N GLY A 245 4.032 3.743 -11.260 1.00 0.00 N ATOM 643 CA GLY A 245 4.464 2.535 -11.935 1.00 0.00 C ATOM 644 C GLY A 245 4.723 1.389 -10.976 1.00 0.00 C ATOM 645 O GLY A 245 4.816 0.234 -11.392 1.00 0.00 O ATOM 0 H GLY A 245 3.339 3.598 -10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.704 2.235 -12.656 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.373 2.744 -12.499 1.00 0.00 H new ATOM 649 N ASP A 246 4.841 1.704 -9.688 1.00 0.00 N ATOM 650 CA ASP A 246 5.092 0.686 -8.674 1.00 0.00 C ATOM 651 C ASP A 246 3.934 -0.304 -8.600 1.00 0.00 C ATOM 652 O ASP A 246 2.968 -0.200 -9.356 1.00 0.00 O ATOM 653 CB ASP A 246 5.310 1.337 -7.309 1.00 0.00 C ATOM 654 CG ASP A 246 6.387 0.639 -6.500 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.328 0.092 -7.112 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.288 0.640 -5.255 1.00 0.00 O ATOM 0 H ASP A 246 4.767 2.654 -9.324 1.00 0.00 H new ATOM 0 HA ASP A 246 5.994 0.143 -8.956 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.584 2.383 -7.448 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.374 1.325 -6.750 1.00 0.00 H new ATOM 661 N PHE A 247 4.035 -1.262 -7.684 1.00 0.00 N ATOM 662 CA PHE A 247 2.992 -2.265 -7.515 1.00 0.00 C ATOM 663 C PHE A 247 2.615 -2.418 -6.047 1.00 0.00 C ATOM 664 O PHE A 247 3.458 -2.279 -5.161 1.00 0.00 O ATOM 665 CB PHE A 247 3.451 -3.612 -8.077 1.00 0.00 C ATOM 666 CG PHE A 247 3.731 -3.584 -9.552 1.00 0.00 C ATOM 667 CD1 PHE A 247 4.866 -2.957 -10.044 1.00 0.00 C ATOM 668 CD2 PHE A 247 2.860 -4.184 -10.447 1.00 0.00 C ATOM 669 CE1 PHE A 247 5.126 -2.929 -11.401 1.00 0.00 C ATOM 670 CE2 PHE A 247 3.116 -4.159 -11.806 1.00 0.00 C ATOM 671 CZ PHE A 247 4.250 -3.532 -12.283 1.00 0.00 C ATOM 0 H PHE A 247 4.827 -1.364 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 247 2.112 -1.930 -8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.352 -3.928 -7.551 1.00 0.00 H new ATOM 0 HB3 PHE A 247 2.685 -4.361 -7.875 1.00 0.00 H new ATOM 0 HD1 PHE A 247 5.555 -2.485 -9.359 1.00 0.00 H new ATOM 0 HD2 PHE A 247 1.972 -4.676 -10.080 1.00 0.00 H new ATOM 0 HE1 PHE A 247 6.013 -2.436 -11.772 1.00 0.00 H new ATOM 0 HE2 PHE A 247 2.429 -4.630 -12.494 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.452 -3.513 -13.344 1.00 0.00 H new ATOM 681 N VAL A 248 1.342 -2.705 -5.795 1.00 0.00 N ATOM 682 CA VAL A 248 0.857 -2.878 -4.432 1.00 0.00 C ATOM 683 C VAL A 248 -0.223 -3.952 -4.361 1.00 0.00 C ATOM 684 O VAL A 248 -0.962 -4.170 -5.320 1.00 0.00 O ATOM 685 CB VAL A 248 0.299 -1.559 -3.860 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.350 -0.462 -3.929 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.966 -1.143 -4.597 1.00 0.00 C ATOM 0 H VAL A 248 0.630 -2.822 -6.516 1.00 0.00 H new ATOM 0 HA VAL A 248 1.711 -3.191 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 248 0.041 -1.721 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.939 0.462 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.224 -0.758 -3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.642 -0.302 -4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.342 -0.210 -4.177 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.741 -1.000 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.722 -1.920 -4.489 1.00 0.00 H new ATOM 697 N SER A 249 -0.306 -4.618 -3.215 1.00 0.00 N ATOM 698 CA SER A 249 -1.293 -5.671 -3.009 1.00 0.00 C ATOM 699 C SER A 249 -2.204 -5.340 -1.830 1.00 0.00 C ATOM 700 O SER A 249 -1.892 -4.466 -1.020 1.00 0.00 O ATOM 701 CB SER A 249 -0.590 -7.010 -2.777 1.00 0.00 C ATOM 702 OG SER A 249 -0.323 -7.219 -1.400 1.00 0.00 O ATOM 0 H SER A 249 0.300 -4.447 -2.413 1.00 0.00 H new ATOM 0 HA SER A 249 -1.910 -5.744 -3.904 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.212 -7.821 -3.156 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.344 -7.035 -3.339 1.00 0.00 H new ATOM 0 HG SER A 249 0.125 -8.082 -1.281 1.00 0.00 H new ATOM 708 N PHE A 250 -3.330 -6.043 -1.739 1.00 0.00 N ATOM 709 CA PHE A 250 -4.286 -5.822 -0.658 1.00 0.00 C ATOM 710 C PHE A 250 -4.119 -6.874 0.435 1.00 0.00 C ATOM 711 O PHE A 250 -3.829 -8.036 0.151 1.00 0.00 O ATOM 712 CB PHE A 250 -5.715 -5.857 -1.206 1.00 0.00 C ATOM 713 CG PHE A 250 -6.166 -4.559 -1.820 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.248 -3.679 -2.375 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.510 -4.223 -1.846 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.664 -2.489 -2.941 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.931 -3.034 -2.410 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.007 -2.166 -2.959 1.00 0.00 C ATOM 0 H PHE A 250 -3.602 -6.770 -2.400 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.094 -4.841 -0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.787 -6.646 -1.955 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.397 -6.121 -0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.197 -3.927 -2.365 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.237 -4.899 -1.420 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.940 -1.812 -3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -8.981 -2.783 -2.422 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.334 -1.237 -3.401 1.00 0.00 H new ATOM 728 N SER A 251 -4.298 -6.458 1.686 1.00 0.00 N ATOM 729 CA SER A 251 -4.159 -7.370 2.819 1.00 0.00 C ATOM 730 C SER A 251 -5.523 -7.853 3.318 1.00 0.00 C ATOM 731 O SER A 251 -6.036 -8.868 2.846 1.00 0.00 O ATOM 732 CB SER A 251 -3.385 -6.692 3.953 1.00 0.00 C ATOM 733 OG SER A 251 -2.028 -6.493 3.596 1.00 0.00 O ATOM 0 H SER A 251 -4.538 -5.500 1.941 1.00 0.00 H new ATOM 0 HA SER A 251 -3.601 -8.243 2.481 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.846 -5.733 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.442 -7.304 4.853 1.00 0.00 H new ATOM 0 HG SER A 251 -1.492 -6.364 4.406 1.00 0.00 H new ATOM 739 N GLU A 252 -6.109 -7.132 4.275 1.00 0.00 N ATOM 740 CA GLU A 252 -7.411 -7.508 4.824 1.00 0.00 C ATOM 741 C GLU A 252 -8.458 -6.445 4.528 1.00 0.00 C ATOM 742 O GLU A 252 -8.672 -5.541 5.330 1.00 0.00 O ATOM 743 CB GLU A 252 -7.318 -7.721 6.343 1.00 0.00 C ATOM 744 CG GLU A 252 -5.926 -7.507 6.920 1.00 0.00 C ATOM 745 CD GLU A 252 -5.853 -7.827 8.400 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.859 -7.605 9.106 1.00 0.00 O ATOM 747 OE2 GLU A 252 -4.790 -8.302 8.854 1.00 0.00 O ATOM 0 H GLU A 252 -5.705 -6.289 4.684 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.711 -8.441 4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -8.012 -7.041 6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.644 -8.734 6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.213 -8.132 6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.626 -6.471 6.761 1.00 0.00 H new ATOM 754 N VAL A 253 -9.117 -6.568 3.383 1.00 0.00 N ATOM 755 CA VAL A 253 -10.147 -5.616 2.989 1.00 0.00 C ATOM 756 C VAL A 253 -11.543 -6.165 3.266 1.00 0.00 C ATOM 757 O VAL A 253 -11.748 -7.377 3.318 1.00 0.00 O ATOM 758 CB VAL A 253 -10.050 -5.253 1.492 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.749 -3.930 1.220 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.597 -5.202 1.030 1.00 0.00 C ATOM 0 H VAL A 253 -8.956 -7.318 2.711 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.980 -4.719 3.586 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.553 -6.034 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.671 -3.689 0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.800 -4.010 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.277 -3.142 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.561 -4.944 -0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.058 -4.449 1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -8.132 -6.176 1.182 1.00 0.00 H new ATOM 770 N GLN A 254 -12.502 -5.260 3.429 1.00 0.00 N ATOM 771 CA GLN A 254 -13.885 -5.642 3.682 1.00 0.00 C ATOM 772 C GLN A 254 -14.750 -5.283 2.481 1.00 0.00 C ATOM 773 O GLN A 254 -15.090 -4.118 2.273 1.00 0.00 O ATOM 774 CB GLN A 254 -14.413 -4.947 4.940 1.00 0.00 C ATOM 775 CG GLN A 254 -14.293 -5.791 6.198 1.00 0.00 C ATOM 776 CD GLN A 254 -15.419 -5.537 7.180 1.00 0.00 C ATOM 777 OE1 GLN A 254 -15.946 -4.427 7.265 1.00 0.00 O ATOM 778 NE2 GLN A 254 -15.796 -6.566 7.930 1.00 0.00 N ATOM 0 H GLN A 254 -12.345 -4.253 3.390 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.926 -6.720 3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.868 -4.014 5.085 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.460 -4.684 4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.286 -6.846 5.924 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.339 -5.581 6.682 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -15.332 -7.469 7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -16.549 -6.454 8.609 1.00 0.00 H new ATOM 787 N GLY A 255 -15.086 -6.287 1.681 1.00 0.00 N ATOM 788 CA GLY A 255 -15.889 -6.053 0.497 1.00 0.00 C ATOM 789 C GLY A 255 -15.040 -6.038 -0.757 1.00 0.00 C ATOM 790 O GLY A 255 -15.307 -6.773 -1.707 1.00 0.00 O ATOM 0 H GLY A 255 -14.817 -7.259 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.650 -6.829 0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.413 -5.102 0.594 1.00 0.00 H new ATOM 794 N MET A 256 -14.005 -5.203 -0.751 1.00 0.00 N ATOM 795 CA MET A 256 -13.096 -5.096 -1.887 1.00 0.00 C ATOM 796 C MET A 256 -11.899 -6.029 -1.704 1.00 0.00 C ATOM 797 O MET A 256 -10.747 -5.618 -1.848 1.00 0.00 O ATOM 798 CB MET A 256 -12.619 -3.651 -2.047 1.00 0.00 C ATOM 799 CG MET A 256 -11.912 -3.384 -3.366 1.00 0.00 C ATOM 800 SD MET A 256 -11.747 -1.623 -3.720 1.00 0.00 S ATOM 801 CE MET A 256 -13.408 -1.230 -4.263 1.00 0.00 C ATOM 0 H MET A 256 -13.775 -4.589 0.030 1.00 0.00 H new ATOM 0 HA MET A 256 -13.632 -5.392 -2.789 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.476 -2.983 -1.963 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.943 -3.408 -1.227 1.00 0.00 H new ATOM 0 HG2 MET A 256 -10.922 -3.840 -3.343 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.465 -3.863 -4.174 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.517 -0.149 -4.348 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.592 -1.691 -5.233 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.127 -1.611 -3.538 1.00 0.00 H new ATOM 811 N ILE A 257 -12.186 -7.285 -1.376 1.00 0.00 N ATOM 812 CA ILE A 257 -11.147 -8.287 -1.159 1.00 0.00 C ATOM 813 C ILE A 257 -10.605 -8.835 -2.476 1.00 0.00 C ATOM 814 O ILE A 257 -9.427 -9.174 -2.576 1.00 0.00 O ATOM 815 CB ILE A 257 -11.661 -9.461 -0.303 1.00 0.00 C ATOM 816 CG1 ILE A 257 -12.975 -10.007 -0.869 1.00 0.00 C ATOM 817 CG2 ILE A 257 -11.838 -9.023 1.142 1.00 0.00 C ATOM 818 CD1 ILE A 257 -12.912 -11.476 -1.227 1.00 0.00 C ATOM 0 H ILE A 257 -13.136 -7.635 -1.254 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.342 -7.780 -0.627 1.00 0.00 H new ATOM 0 HB ILE A 257 -10.921 -10.261 -0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -13.769 -9.853 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.244 -9.436 -1.757 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.202 -9.862 1.735 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -10.881 -8.685 1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.559 -8.207 1.189 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.876 -11.796 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.141 -11.634 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -12.673 -12.058 -0.337 1.00 0.00 H new ATOM 830 N GLN A 258 -11.478 -8.937 -3.476 1.00 0.00 N ATOM 831 CA GLN A 258 -11.102 -9.463 -4.790 1.00 0.00 C ATOM 832 C GLN A 258 -9.714 -8.987 -5.220 1.00 0.00 C ATOM 833 O GLN A 258 -8.974 -9.721 -5.875 1.00 0.00 O ATOM 834 CB GLN A 258 -12.138 -9.050 -5.837 1.00 0.00 C ATOM 835 CG GLN A 258 -13.386 -9.918 -5.834 1.00 0.00 C ATOM 836 CD GLN A 258 -13.342 -11.005 -6.890 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.097 -10.973 -7.862 1.00 0.00 O ATOM 838 NE2 GLN A 258 -12.456 -11.976 -6.703 1.00 0.00 N ATOM 0 H GLN A 258 -12.457 -8.661 -3.402 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.072 -10.550 -4.711 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.426 -8.013 -5.662 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.680 -9.091 -6.825 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.504 -10.375 -4.852 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.261 -9.290 -6.000 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -11.850 -11.962 -5.883 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -12.381 -12.736 -7.380 1.00 0.00 H new ATOM 847 N LEU A 259 -9.365 -7.760 -4.850 1.00 0.00 N ATOM 848 CA LEU A 259 -8.063 -7.202 -5.202 1.00 0.00 C ATOM 849 C LEU A 259 -6.936 -8.055 -4.630 1.00 0.00 C ATOM 850 O LEU A 259 -5.963 -8.358 -5.320 1.00 0.00 O ATOM 851 CB LEU A 259 -7.939 -5.765 -4.691 1.00 0.00 C ATOM 852 CG LEU A 259 -8.716 -4.721 -5.494 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.189 -4.642 -6.919 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.203 -5.043 -5.491 1.00 0.00 C ATOM 0 H LEU A 259 -9.962 -7.134 -4.309 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.981 -7.199 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.281 -5.733 -3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.885 -5.487 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.574 -3.749 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.754 -3.894 -7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.136 -4.363 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.299 -5.613 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.740 -4.289 -6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.364 -6.024 -5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.572 -5.047 -4.466 1.00 0.00 H new ATOM 866 N ASN A 260 -7.076 -8.439 -3.366 1.00 0.00 N ATOM 867 CA ASN A 260 -6.070 -9.259 -2.698 1.00 0.00 C ATOM 868 C ASN A 260 -5.958 -10.629 -3.360 1.00 0.00 C ATOM 869 O ASN A 260 -4.872 -11.202 -3.442 1.00 0.00 O ATOM 870 CB ASN A 260 -6.417 -9.422 -1.217 1.00 0.00 C ATOM 871 CG ASN A 260 -5.368 -10.216 -0.460 1.00 0.00 C ATOM 872 OD1 ASN A 260 -4.211 -10.286 -0.872 1.00 0.00 O ATOM 873 ND2 ASN A 260 -5.771 -10.817 0.653 1.00 0.00 N ATOM 0 H ASN A 260 -7.876 -8.196 -2.782 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.108 -8.754 -2.785 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -6.522 -8.438 -0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.382 -9.921 -1.126 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.111 -11.365 1.205 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -6.741 -10.731 0.956 1.00 0.00 H new ATOM 880 N GLY A 261 -7.086 -11.146 -3.833 1.00 0.00 N ATOM 881 CA GLY A 261 -7.093 -12.445 -4.481 1.00 0.00 C ATOM 882 C GLY A 261 -7.011 -12.335 -5.990 1.00 0.00 C ATOM 883 O GLY A 261 -7.675 -13.080 -6.711 1.00 0.00 O ATOM 0 H GLY A 261 -7.996 -10.689 -3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.253 -13.035 -4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.002 -12.981 -4.207 1.00 0.00 H new ATOM 887 N CYS A 262 -6.196 -11.401 -6.468 1.00 0.00 N ATOM 888 CA CYS A 262 -6.030 -11.192 -7.901 1.00 0.00 C ATOM 889 C CYS A 262 -4.645 -10.639 -8.214 1.00 0.00 C ATOM 890 O CYS A 262 -4.469 -9.893 -9.179 1.00 0.00 O ATOM 891 CB CYS A 262 -7.103 -10.235 -8.423 1.00 0.00 C ATOM 892 SG CYS A 262 -7.628 -10.569 -10.121 1.00 0.00 S ATOM 0 H CYS A 262 -5.640 -10.777 -5.884 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.137 -12.156 -8.399 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.973 -10.289 -7.768 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.724 -9.215 -8.365 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.538 -9.709 -10.471 1.00 0.00 H new ATOM 898 N GLN A 263 -3.664 -11.003 -7.394 1.00 0.00 N ATOM 899 CA GLN A 263 -2.296 -10.537 -7.588 1.00 0.00 C ATOM 900 C GLN A 263 -2.229 -9.015 -7.487 1.00 0.00 C ATOM 901 O GLN A 263 -3.227 -8.328 -7.705 1.00 0.00 O ATOM 902 CB GLN A 263 -1.768 -10.995 -8.949 1.00 0.00 C ATOM 903 CG GLN A 263 -2.081 -12.449 -9.266 1.00 0.00 C ATOM 904 CD GLN A 263 -0.834 -13.304 -9.381 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.435 -13.973 -8.426 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.209 -13.285 -10.552 1.00 0.00 N ATOM 0 H GLN A 263 -3.791 -11.618 -6.590 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.672 -10.966 -6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.196 -10.362 -9.727 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.688 -10.850 -8.978 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -2.725 -12.856 -8.487 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -2.640 -12.501 -10.201 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -0.574 -12.717 -11.316 1.00 0.00 H new ATOM 0 HE22 GLN A 263 0.637 -13.839 -10.688 1.00 0.00 H new ATOM 915 N PRO A 264 -1.049 -8.463 -7.154 1.00 0.00 N ATOM 916 CA PRO A 264 -0.868 -7.014 -7.029 1.00 0.00 C ATOM 917 C PRO A 264 -1.170 -6.285 -8.334 1.00 0.00 C ATOM 918 O PRO A 264 -1.307 -6.908 -9.387 1.00 0.00 O ATOM 919 CB PRO A 264 0.610 -6.858 -6.650 1.00 0.00 C ATOM 920 CG PRO A 264 1.250 -8.142 -7.053 1.00 0.00 C ATOM 921 CD PRO A 264 0.196 -9.197 -6.878 1.00 0.00 C ATOM 0 HA PRO A 264 -1.547 -6.581 -6.295 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.063 -6.012 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.726 -6.678 -5.581 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.594 -8.100 -8.087 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.123 -8.355 -6.435 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.337 -10.028 -7.569 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.205 -9.614 -5.871 1.00 0.00 H new ATOM 929 N MET A 265 -1.273 -4.963 -8.256 1.00 0.00 N ATOM 930 CA MET A 265 -1.562 -4.149 -9.431 1.00 0.00 C ATOM 931 C MET A 265 -0.612 -2.958 -9.511 1.00 0.00 C ATOM 932 O MET A 265 0.305 -2.834 -8.702 1.00 0.00 O ATOM 933 CB MET A 265 -3.014 -3.663 -9.394 1.00 0.00 C ATOM 934 CG MET A 265 -3.429 -3.081 -8.050 1.00 0.00 C ATOM 935 SD MET A 265 -5.055 -3.653 -7.515 1.00 0.00 S ATOM 936 CE MET A 265 -4.603 -5.022 -6.451 1.00 0.00 C ATOM 0 H MET A 265 -1.161 -4.432 -7.392 1.00 0.00 H new ATOM 0 HA MET A 265 -1.417 -4.765 -10.318 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.155 -2.907 -10.167 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.673 -4.496 -9.639 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.688 -3.351 -7.298 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.435 -1.993 -8.116 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.383 -5.782 -6.485 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.662 -5.453 -6.792 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.489 -4.665 -5.428 1.00 0.00 H new ATOM 946 N GLU A 266 -0.838 -2.084 -10.488 1.00 0.00 N ATOM 947 CA GLU A 266 0.001 -0.904 -10.665 1.00 0.00 C ATOM 948 C GLU A 266 -0.673 0.326 -10.068 1.00 0.00 C ATOM 949 O GLU A 266 -1.869 0.545 -10.261 1.00 0.00 O ATOM 950 CB GLU A 266 0.288 -0.674 -12.151 1.00 0.00 C ATOM 951 CG GLU A 266 1.332 0.400 -12.411 1.00 0.00 C ATOM 952 CD GLU A 266 1.611 0.597 -13.887 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.366 -0.217 -14.462 1.00 0.00 O ATOM 954 OE2 GLU A 266 1.075 1.563 -14.469 1.00 0.00 O ATOM 0 H GLU A 266 -1.594 -2.171 -11.168 1.00 0.00 H new ATOM 0 HA GLU A 266 0.944 -1.072 -10.145 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.624 -1.610 -12.597 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.639 -0.397 -12.653 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.993 1.342 -11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.258 0.132 -11.903 1.00 0.00 H new ATOM 961 N ILE A 267 0.097 1.118 -9.328 1.00 0.00 N ATOM 962 CA ILE A 267 -0.438 2.315 -8.691 1.00 0.00 C ATOM 963 C ILE A 267 -0.033 3.586 -9.419 1.00 0.00 C ATOM 964 O ILE A 267 0.799 3.573 -10.327 1.00 0.00 O ATOM 965 CB ILE A 267 0.036 2.438 -7.231 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.562 2.319 -7.153 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.636 1.386 -6.363 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.231 3.550 -6.582 1.00 0.00 C ATOM 0 H ILE A 267 1.089 0.953 -9.156 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.522 2.206 -8.728 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.248 3.420 -6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.821 1.456 -6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.956 2.130 -8.152 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.290 1.487 -5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.717 1.523 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.384 0.393 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.310 3.398 -6.555 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.001 4.412 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.864 3.728 -5.571 1.00 0.00 H new ATOM 980 N LYS A 268 -0.622 4.687 -8.979 1.00 0.00 N ATOM 981 CA LYS A 268 -0.343 6.000 -9.527 1.00 0.00 C ATOM 982 C LYS A 268 -0.301 7.003 -8.387 1.00 0.00 C ATOM 983 O LYS A 268 -1.222 7.061 -7.577 1.00 0.00 O ATOM 984 CB LYS A 268 -1.412 6.398 -10.548 1.00 0.00 C ATOM 985 CG LYS A 268 -1.057 7.641 -11.347 1.00 0.00 C ATOM 986 CD LYS A 268 -1.958 7.800 -12.561 1.00 0.00 C ATOM 987 CE LYS A 268 -3.023 8.860 -12.330 1.00 0.00 C ATOM 988 NZ LYS A 268 -2.648 10.166 -12.939 1.00 0.00 N ATOM 0 H LYS A 268 -1.311 4.692 -8.227 1.00 0.00 H new ATOM 0 HA LYS A 268 0.618 5.984 -10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.573 5.568 -11.236 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.354 6.568 -10.027 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -1.144 8.521 -10.710 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.017 7.583 -11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -1.356 8.070 -13.429 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -2.435 6.847 -12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -3.970 8.521 -12.751 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -3.179 8.990 -11.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -3.400 10.862 -12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -1.758 10.502 -12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -2.524 10.048 -13.965 1.00 0.00 H new ATOM 1002 N VAL A 269 0.772 7.771 -8.303 1.00 0.00 N ATOM 1003 CA VAL A 269 0.921 8.736 -7.225 1.00 0.00 C ATOM 1004 C VAL A 269 0.509 10.133 -7.660 1.00 0.00 C ATOM 1005 O VAL A 269 1.129 10.745 -8.529 1.00 0.00 O ATOM 1006 CB VAL A 269 2.371 8.782 -6.709 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.680 7.548 -5.877 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.347 8.910 -7.869 1.00 0.00 C ATOM 0 H VAL A 269 1.549 7.746 -8.963 1.00 0.00 H new ATOM 0 HA VAL A 269 0.262 8.405 -6.422 1.00 0.00 H new ATOM 0 HB VAL A 269 2.483 9.659 -6.072 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.709 7.598 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.002 7.505 -5.024 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.551 6.655 -6.489 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.367 8.941 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.236 8.054 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 269 3.139 9.827 -8.420 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.555 10.621 -7.033 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.092 11.941 -7.317 1.00 0.00 C ATOM 1020 C LEU A 270 -0.493 12.973 -6.369 1.00 0.00 C ATOM 1021 O LEU A 270 -0.362 14.147 -6.713 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.616 11.918 -7.173 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.366 11.245 -8.325 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -4.856 11.178 -8.022 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.117 11.984 -9.632 1.00 0.00 C ATOM 0 H LEU A 270 -1.068 10.111 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 270 -0.831 12.217 -8.339 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.870 11.405 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.972 12.944 -7.078 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.990 10.227 -8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.375 10.697 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.016 10.602 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.246 12.187 -7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.659 11.490 -10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.463 13.013 -9.540 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.050 11.979 -9.855 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.127 12.521 -5.172 1.00 0.00 N ATOM 1038 CA GLY A 271 0.458 13.417 -4.190 1.00 0.00 C ATOM 1039 C GLY A 271 1.128 12.673 -3.050 1.00 0.00 C ATOM 1040 O GLY A 271 1.327 11.461 -3.131 1.00 0.00 O ATOM 0 H GLY A 271 -0.225 11.553 -4.866 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.190 14.060 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.319 14.067 -3.788 1.00 0.00 H new ATOM 1044 N PRO A 272 1.486 13.377 -1.962 1.00 0.00 N ATOM 1045 CA PRO A 272 2.135 12.759 -0.801 1.00 0.00 C ATOM 1046 C PRO A 272 1.266 11.676 -0.173 1.00 0.00 C ATOM 1047 O PRO A 272 1.725 10.560 0.072 1.00 0.00 O ATOM 1048 CB PRO A 272 2.331 13.926 0.175 1.00 0.00 C ATOM 1049 CG PRO A 272 1.388 14.984 -0.286 1.00 0.00 C ATOM 1050 CD PRO A 272 1.283 14.821 -1.774 1.00 0.00 C ATOM 0 HA PRO A 272 3.067 12.262 -1.071 1.00 0.00 H new ATOM 0 HB2 PRO A 272 2.113 13.623 1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.361 14.283 0.160 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.413 14.872 0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.757 15.976 -0.027 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.312 15.144 -2.148 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.038 15.407 -2.299 1.00 0.00 H new ATOM 1058 N TYR A 273 0.006 12.013 0.079 1.00 0.00 N ATOM 1059 CA TYR A 273 -0.936 11.069 0.670 1.00 0.00 C ATOM 1060 C TYR A 273 -2.064 10.740 -0.307 1.00 0.00 C ATOM 1061 O TYR A 273 -3.086 10.174 0.080 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.514 11.638 1.967 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.484 11.821 3.060 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.303 12.963 3.114 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.300 10.850 4.038 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.245 13.133 4.111 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.640 11.013 5.037 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.410 12.156 5.070 1.00 0.00 C ATOM 1069 OH TYR A 273 2.346 12.323 6.063 1.00 0.00 O ATOM 0 H TYR A 273 -0.387 12.934 -0.117 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.397 10.148 0.895 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.982 12.600 1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.300 10.974 2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.177 13.731 2.365 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.902 9.954 4.016 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.849 14.028 4.139 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.771 10.249 5.789 1.00 0.00 H new ATOM 0 HH TYR A 273 2.334 11.544 6.658 1.00 0.00 H new ATOM 1079 N THR A 274 -1.870 11.097 -1.575 1.00 0.00 N ATOM 1080 CA THR A 274 -2.869 10.838 -2.607 1.00 0.00 C ATOM 1081 C THR A 274 -2.291 9.950 -3.703 1.00 0.00 C ATOM 1082 O THR A 274 -1.100 10.018 -4.007 1.00 0.00 O ATOM 1083 CB THR A 274 -3.367 12.153 -3.207 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.299 13.071 -3.359 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.433 12.825 -2.370 1.00 0.00 C ATOM 0 H THR A 274 -1.029 11.567 -1.912 1.00 0.00 H new ATOM 0 HA THR A 274 -3.710 10.319 -2.146 1.00 0.00 H new ATOM 0 HB THR A 274 -3.799 11.886 -4.172 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.637 13.905 -3.746 1.00 0.00 H new ATOM 0 HG21 THR A 274 -4.743 13.752 -2.852 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.292 12.161 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.033 13.046 -1.380 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.141 9.113 -4.292 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.713 8.208 -5.352 1.00 0.00 C ATOM 1095 C PHE A 275 -3.891 7.398 -5.888 1.00 0.00 C ATOM 1096 O PHE A 275 -4.933 7.299 -5.240 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.613 7.275 -4.837 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.062 6.355 -3.738 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.437 6.857 -2.502 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.108 4.985 -3.942 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.849 6.010 -1.490 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.519 4.133 -2.933 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.889 4.646 -1.706 1.00 0.00 C ATOM 0 H PHE A 275 -4.130 9.044 -4.052 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.314 8.805 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.239 6.677 -5.668 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.779 7.877 -4.476 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.407 7.922 -2.327 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.820 4.578 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.139 6.414 -0.531 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.550 3.067 -3.105 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.209 3.982 -0.916 1.00 0.00 H new ATOM 1113 N SER A 276 -3.722 6.828 -7.079 1.00 0.00 N ATOM 1114 CA SER A 276 -4.775 6.036 -7.706 1.00 0.00 C ATOM 1115 C SER A 276 -4.306 4.608 -7.969 1.00 0.00 C ATOM 1116 O SER A 276 -3.122 4.295 -7.834 1.00 0.00 O ATOM 1117 CB SER A 276 -5.220 6.694 -9.019 1.00 0.00 C ATOM 1118 OG SER A 276 -5.510 5.725 -10.013 1.00 0.00 O ATOM 0 H SER A 276 -2.866 6.900 -7.628 1.00 0.00 H new ATOM 0 HA SER A 276 -5.622 5.995 -7.021 1.00 0.00 H new ATOM 0 HB2 SER A 276 -6.103 7.308 -8.839 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.436 7.361 -9.377 1.00 0.00 H new ATOM 0 HG SER A 276 -5.324 6.100 -10.899 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.245 3.748 -8.347 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.938 2.353 -8.636 1.00 0.00 C ATOM 1126 C ILE A 277 -5.590 1.911 -9.941 1.00 0.00 C ATOM 1127 O ILE A 277 -6.316 2.678 -10.574 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.411 1.428 -7.498 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.895 1.661 -7.200 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.571 1.652 -6.250 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.794 0.549 -7.696 1.00 0.00 C ATOM 0 H ILE A 277 -6.228 3.994 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.855 2.276 -8.728 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.285 0.393 -7.816 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.028 1.772 -6.124 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.206 2.600 -7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.917 0.991 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.526 1.436 -6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.667 2.689 -5.928 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.830 0.782 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.690 0.452 -8.777 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.510 -0.389 -7.219 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.327 0.671 -10.342 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.891 0.133 -11.574 1.00 0.00 C ATOM 1145 C CYS A 278 -7.417 0.166 -11.535 1.00 0.00 C ATOM 1146 O CYS A 278 -8.012 0.649 -10.572 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.406 -1.302 -11.800 1.00 0.00 C ATOM 1148 SG CYS A 278 -5.989 -2.484 -10.562 1.00 0.00 S ATOM 0 H CYS A 278 -4.728 0.021 -9.832 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.553 0.758 -12.401 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.734 -1.634 -12.785 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -4.316 -1.308 -11.808 1.00 0.00 H new ATOM 0 HG CYS A 278 -5.432 -2.223 -9.417 1.00 0.00 H new ATOM 1154 N ASP A 279 -8.041 -0.349 -12.589 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.498 -0.376 -12.675 1.00 0.00 C ATOM 1156 C ASP A 279 -10.086 -1.308 -11.621 1.00 0.00 C ATOM 1157 O ASP A 279 -9.945 -2.528 -11.708 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.938 -0.822 -14.070 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.277 -2.117 -14.500 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -9.772 -3.195 -14.109 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -8.262 -2.053 -15.225 1.00 0.00 O ATOM 0 H ASP A 279 -7.563 -0.753 -13.394 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.868 0.632 -12.490 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -11.021 -0.948 -14.083 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.700 -0.039 -14.790 1.00 0.00 H new ATOM 1166 N THR A 280 -10.749 -0.726 -10.626 1.00 0.00 N ATOM 1167 CA THR A 280 -11.360 -1.505 -9.555 1.00 0.00 C ATOM 1168 C THR A 280 -12.880 -1.507 -9.684 1.00 0.00 C ATOM 1169 O THR A 280 -13.597 -1.567 -8.685 1.00 0.00 O ATOM 1170 CB THR A 280 -10.952 -0.944 -8.192 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.511 -1.715 -7.144 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.379 0.493 -7.984 1.00 0.00 C ATOM 0 H THR A 280 -10.877 0.282 -10.539 1.00 0.00 H new ATOM 0 HA THR A 280 -11.005 -2.532 -9.638 1.00 0.00 H new ATOM 0 HB THR A 280 -9.863 -0.988 -8.176 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.448 -1.917 -7.350 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.058 0.829 -6.998 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.922 1.122 -8.748 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.464 0.564 -8.056 1.00 0.00 H new ATOM 1180 N SER A 281 -13.362 -1.443 -10.920 1.00 0.00 N ATOM 1181 CA SER A 281 -14.797 -1.437 -11.183 1.00 0.00 C ATOM 1182 C SER A 281 -15.345 -2.859 -11.289 1.00 0.00 C ATOM 1183 O SER A 281 -16.556 -3.071 -11.225 1.00 0.00 O ATOM 1184 CB SER A 281 -15.098 -0.667 -12.468 1.00 0.00 C ATOM 1185 OG SER A 281 -14.271 0.478 -12.583 1.00 0.00 O ATOM 0 H SER A 281 -12.780 -1.395 -11.756 1.00 0.00 H new ATOM 0 HA SER A 281 -15.288 -0.942 -10.345 1.00 0.00 H new ATOM 0 HB2 SER A 281 -14.946 -1.317 -13.329 1.00 0.00 H new ATOM 0 HB3 SER A 281 -16.145 -0.365 -12.478 1.00 0.00 H new ATOM 0 HG SER A 281 -14.178 0.904 -11.705 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.452 -3.831 -11.452 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.856 -5.229 -11.567 1.00 0.00 C ATOM 1193 C ASN A 282 -14.764 -5.938 -10.219 1.00 0.00 C ATOM 1194 O ASN A 282 -14.455 -7.127 -10.153 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.983 -5.949 -12.598 1.00 0.00 C ATOM 1196 CG ASN A 282 -14.798 -6.817 -13.537 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -14.648 -6.742 -14.757 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -15.667 -7.647 -12.972 1.00 0.00 N ATOM 0 H ASN A 282 -13.445 -3.677 -11.507 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.894 -5.255 -11.897 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.427 -5.212 -13.178 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.249 -6.567 -12.081 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.243 -8.256 -13.553 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.758 -7.676 -11.957 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.035 -5.200 -9.147 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.985 -5.759 -7.801 1.00 0.00 C ATOM 1207 C PHE A 283 -16.074 -5.154 -6.923 1.00 0.00 C ATOM 1208 O PHE A 283 -16.798 -4.252 -7.347 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.612 -5.512 -7.173 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.466 -5.826 -8.091 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.202 -7.134 -8.470 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.651 -4.815 -8.574 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.148 -7.426 -9.314 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.596 -5.102 -9.419 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.343 -6.408 -9.789 1.00 0.00 C ATOM 0 H PHE A 283 -15.291 -4.213 -9.185 1.00 0.00 H new ATOM 0 HA PHE A 283 -15.155 -6.833 -7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.545 -4.468 -6.865 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.520 -6.117 -6.271 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.828 -7.933 -8.101 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.842 -3.792 -8.287 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.953 -8.448 -9.602 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.969 -4.305 -9.790 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.518 -6.634 -10.448 1.00 0.00 H new ATOM 1225 N SER A 284 -16.185 -5.653 -5.696 1.00 0.00 N ATOM 1226 CA SER A 284 -17.186 -5.159 -4.759 1.00 0.00 C ATOM 1227 C SER A 284 -16.822 -3.762 -4.267 1.00 0.00 C ATOM 1228 O SER A 284 -15.750 -3.243 -4.577 1.00 0.00 O ATOM 1229 CB SER A 284 -17.324 -6.114 -3.571 1.00 0.00 C ATOM 1230 OG SER A 284 -16.583 -7.305 -3.781 1.00 0.00 O ATOM 0 H SER A 284 -15.594 -6.399 -5.328 1.00 0.00 H new ATOM 0 HA SER A 284 -18.142 -5.105 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.976 -5.622 -2.663 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.375 -6.359 -3.418 1.00 0.00 H new ATOM 0 HG SER A 284 -15.976 -7.450 -3.025 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.722 -3.158 -3.497 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.493 -1.820 -2.962 1.00 0.00 C ATOM 1238 C ASP A 285 -16.660 -1.881 -1.686 1.00 0.00 C ATOM 1239 O ASP A 285 -16.885 -2.730 -0.824 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.827 -1.126 -2.681 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.753 -1.975 -1.833 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -19.485 -2.117 -0.621 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -20.747 -2.498 -2.380 1.00 0.00 O ATOM 0 H ASP A 285 -18.615 -3.573 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.943 -1.246 -3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -18.641 -0.179 -2.174 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -19.317 -0.891 -3.626 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.695 -0.973 -1.572 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.828 -0.922 -0.401 1.00 0.00 C ATOM 1250 C TYR A 286 -15.625 -0.567 0.850 1.00 0.00 C ATOM 1251 O TYR A 286 -16.261 0.484 0.914 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.707 0.099 -0.614 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.765 0.222 0.563 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -11.663 -0.614 0.686 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -12.978 1.176 1.550 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -10.800 -0.505 1.759 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -12.120 1.292 2.627 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.033 0.450 2.728 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.176 0.563 3.800 1.00 0.00 O ATOM 0 H TYR A 286 -15.494 -0.263 -2.276 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.388 -1.910 -0.262 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.135 -0.182 -1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -14.150 1.074 -0.817 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -11.478 -1.362 -0.070 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.828 1.838 1.474 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -9.948 -1.163 1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -12.300 2.039 3.386 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.602 -0.230 3.845 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.587 -1.451 1.842 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.306 -1.228 3.091 1.00 0.00 C ATOM 1271 C ILE A 287 -15.347 -0.857 4.217 1.00 0.00 C ATOM 1272 O ILE A 287 -15.499 0.184 4.859 1.00 0.00 O ATOM 1273 CB ILE A 287 -17.111 -2.473 3.509 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.905 -3.020 2.321 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -18.042 -2.138 4.665 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.664 -4.292 2.635 1.00 0.00 C ATOM 0 H ILE A 287 -15.067 -2.327 1.805 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.995 -0.402 2.915 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.413 -3.243 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.610 -2.260 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.221 -3.209 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.604 -3.028 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.455 -1.792 5.516 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.734 -1.354 4.359 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.204 -4.622 1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.963 -5.068 2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.373 -4.103 3.441 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.360 -1.714 4.449 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.370 -1.484 5.496 1.00 0.00 C ATOM 1290 C ARG A 288 -12.108 -2.295 5.221 1.00 0.00 C ATOM 1291 O ARG A 288 -11.968 -2.887 4.153 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.948 -1.856 6.864 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.365 -0.653 7.695 1.00 0.00 C ATOM 1294 CD ARG A 288 -15.283 -1.058 8.838 1.00 0.00 C ATOM 1295 NE ARG A 288 -16.301 -0.046 9.108 1.00 0.00 N ATOM 1296 CZ ARG A 288 -17.425 -0.285 9.778 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -17.677 -1.499 10.254 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -18.300 0.692 9.977 1.00 0.00 N ATOM 0 H ARG A 288 -14.223 -2.578 3.924 1.00 0.00 H new ATOM 0 HA ARG A 288 -13.111 -0.425 5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.812 -2.505 6.720 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.206 -2.431 7.419 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.479 -0.161 8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.872 0.072 7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -15.768 -2.004 8.596 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.690 -1.225 9.737 1.00 0.00 H new ATOM 0 HE ARG A 288 -16.140 0.900 8.762 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -17.007 -2.254 10.107 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -18.541 -1.677 10.767 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -18.111 1.627 9.616 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -19.162 0.508 10.491 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.190 -2.321 6.185 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.960 -3.072 6.006 1.00 0.00 C ATOM 1314 C GLY A 289 -9.234 -2.694 4.728 1.00 0.00 C ATOM 1315 O GLY A 289 -9.722 -1.879 3.947 1.00 0.00 O ATOM 0 H GLY A 289 -11.275 -1.839 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.304 -2.898 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.187 -4.138 5.990 1.00 0.00 H new ATOM 1319 N GLY A 290 -8.074 -3.298 4.510 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.309 -3.021 3.312 1.00 0.00 C ATOM 1321 C GLY A 290 -5.973 -2.375 3.601 1.00 0.00 C ATOM 1322 O GLY A 290 -5.900 -1.193 3.936 1.00 0.00 O ATOM 0 H GLY A 290 -7.649 -3.976 5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.146 -3.951 2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.889 -2.368 2.660 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.911 -3.155 3.460 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.560 -2.665 3.692 1.00 0.00 C ATOM 1328 C ILE A 291 -2.768 -2.679 2.392 1.00 0.00 C ATOM 1329 O ILE A 291 -2.741 -3.684 1.682 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.813 -3.509 4.745 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.758 -3.912 5.881 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.622 -2.739 5.292 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.287 -2.736 6.671 1.00 0.00 C ATOM 0 H ILE A 291 -4.960 -4.136 3.184 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.647 -1.646 4.069 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.448 -4.417 4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -4.598 -4.467 5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.234 -4.587 6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -1.105 -3.348 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.938 -2.500 4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.968 -1.816 5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.949 -3.095 7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -3.454 -2.193 7.117 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -4.840 -2.071 6.007 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.134 -1.558 2.075 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.358 -1.452 0.849 1.00 0.00 C ATOM 1347 C VAL A 292 0.133 -1.635 1.114 1.00 0.00 C ATOM 1348 O VAL A 292 0.749 -0.852 1.838 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.593 -0.098 0.151 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.008 1.047 0.965 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -1.012 -0.119 -1.253 1.00 0.00 C ATOM 0 H VAL A 292 -2.142 -0.714 2.647 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.698 -2.252 0.191 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.668 0.066 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.188 1.990 0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.481 1.074 1.947 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.065 0.898 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.186 0.844 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.060 -0.310 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.493 -0.906 -1.834 1.00 0.00 H new ATOM 1361 N SER A 293 0.707 -2.675 0.517 1.00 0.00 N ATOM 1362 CA SER A 293 2.125 -2.967 0.680 1.00 0.00 C ATOM 1363 C SER A 293 2.836 -2.948 -0.669 1.00 0.00 C ATOM 1364 O SER A 293 2.203 -2.787 -1.712 1.00 0.00 O ATOM 1365 CB SER A 293 2.313 -4.327 1.355 1.00 0.00 C ATOM 1366 OG SER A 293 2.765 -4.177 2.690 1.00 0.00 O ATOM 0 H SER A 293 0.209 -3.331 -0.085 1.00 0.00 H new ATOM 0 HA SER A 293 2.563 -2.196 1.313 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.370 -4.874 1.347 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.031 -4.921 0.789 1.00 0.00 H new ATOM 0 HG SER A 293 2.875 -5.061 3.099 1.00 0.00 H new ATOM 1372 N GLN A 294 4.154 -3.114 -0.642 1.00 0.00 N ATOM 1373 CA GLN A 294 4.947 -3.117 -1.865 1.00 0.00 C ATOM 1374 C GLN A 294 5.414 -4.528 -2.208 1.00 0.00 C ATOM 1375 O GLN A 294 6.389 -5.023 -1.644 1.00 0.00 O ATOM 1376 CB GLN A 294 6.156 -2.190 -1.715 1.00 0.00 C ATOM 1377 CG GLN A 294 6.539 -1.476 -3.001 1.00 0.00 C ATOM 1378 CD GLN A 294 7.716 -2.129 -3.701 1.00 0.00 C ATOM 1379 OE1 GLN A 294 7.552 -3.097 -4.444 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.910 -1.600 -3.466 1.00 0.00 N ATOM 0 H GLN A 294 4.695 -3.248 0.212 1.00 0.00 H new ATOM 0 HA GLN A 294 4.317 -2.755 -2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.940 -1.447 -0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 294 7.008 -2.772 -1.365 1.00 0.00 H new ATOM 0 HG2 GLN A 294 5.682 -1.463 -3.674 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.784 -0.438 -2.777 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.999 -0.797 -2.843 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.739 -1.996 -3.909 1.00 0.00 H new