USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 536 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 Single : A 204 THR OG1 : rot 24:sc= 0.0911 USER MOD Single : A 209 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.4!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -170:sc= 0 (180deg=-0.154) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 258 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.37) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -0.0889 X(o=-0.089,f=-0.0046) USER MOD Single : A 266 GLN : amide:sc= -0.772 X(o=-0.77,f=-1.1) USER MOD Single : A 273 MET CE :methyl -148:sc= -1.17 (180deg=-1.77) USER MOD Single : A 274 HIS : no HE2:sc= -1.84! K(o=-1.8!,f=-2.4) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl 179:sc= 0 (180deg=-0.00308) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -9.102 11.323 -0.192 1.00 0.00 N ATOM 191 CA THR A 204 -9.987 10.360 -0.835 1.00 0.00 C ATOM 192 C THR A 204 -9.540 10.070 -2.263 1.00 0.00 C ATOM 193 O THR A 204 -9.183 10.982 -3.010 1.00 0.00 O ATOM 194 CB THR A 204 -11.443 10.862 -0.856 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.876 11.165 0.474 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.366 9.819 -1.470 1.00 0.00 C ATOM 0 HA THR A 204 -9.935 9.443 -0.248 1.00 0.00 H new ATOM 0 HB THR A 204 -11.484 11.765 -1.465 1.00 0.00 H new ATOM 0 HG1 THR A 204 -11.097 11.357 1.036 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.389 10.196 -1.474 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.051 9.612 -2.493 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.320 8.902 -0.883 1.00 0.00 H new ATOM 204 N VAL A 205 -9.562 8.795 -2.639 1.00 0.00 N ATOM 205 CA VAL A 205 -9.161 8.386 -3.979 1.00 0.00 C ATOM 206 C VAL A 205 -10.338 7.797 -4.749 1.00 0.00 C ATOM 207 O VAL A 205 -11.066 6.947 -4.236 1.00 0.00 O ATOM 208 CB VAL A 205 -8.022 7.350 -3.932 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.807 7.924 -3.219 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.493 6.071 -3.256 1.00 0.00 C ATOM 0 H VAL A 205 -9.854 8.028 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.807 9.281 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.732 7.108 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -6.013 7.178 -3.196 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.458 8.809 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.079 8.197 -2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.676 5.350 -3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.811 6.294 -2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.330 5.652 -3.814 1.00 0.00 H new ATOM 220 N PHE A 206 -10.517 8.254 -5.984 1.00 0.00 N ATOM 221 CA PHE A 206 -11.606 7.772 -6.826 1.00 0.00 C ATOM 222 C PHE A 206 -11.121 6.675 -7.768 1.00 0.00 C ATOM 223 O PHE A 206 -10.175 6.869 -8.531 1.00 0.00 O ATOM 224 CB PHE A 206 -12.203 8.927 -7.634 1.00 0.00 C ATOM 225 CG PHE A 206 -13.218 8.486 -8.650 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.526 8.228 -8.275 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.862 8.328 -9.980 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.463 7.823 -9.208 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.794 7.923 -10.917 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.095 7.669 -10.530 1.00 0.00 C ATOM 0 H PHE A 206 -9.923 8.957 -6.424 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.376 7.355 -6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.670 9.635 -6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.398 9.458 -8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.818 8.344 -7.242 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.845 8.523 -10.288 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.481 7.628 -8.903 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.505 7.805 -11.951 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.824 7.350 -11.260 1.00 0.00 H new ATOM 240 N VAL A 207 -11.776 5.520 -7.709 1.00 0.00 N ATOM 241 CA VAL A 207 -11.413 4.390 -8.557 1.00 0.00 C ATOM 242 C VAL A 207 -12.512 4.087 -9.569 1.00 0.00 C ATOM 243 O VAL A 207 -13.698 4.126 -9.243 1.00 0.00 O ATOM 244 CB VAL A 207 -11.138 3.126 -7.720 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.723 1.971 -8.619 1.00 0.00 C ATOM 246 CG2 VAL A 207 -10.074 3.405 -6.670 1.00 0.00 C ATOM 0 H VAL A 207 -12.561 5.342 -7.083 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.503 4.671 -9.087 1.00 0.00 H new ATOM 0 HB VAL A 207 -12.057 2.843 -7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.533 1.087 -8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.522 1.758 -9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.817 2.240 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.892 2.502 -6.088 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.151 3.713 -7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.416 4.201 -6.008 1.00 0.00 H new ATOM 256 N ALA A 208 -12.109 3.784 -10.799 1.00 0.00 N ATOM 257 CA ALA A 208 -13.059 3.472 -11.859 1.00 0.00 C ATOM 258 C ALA A 208 -12.497 2.419 -12.807 1.00 0.00 C ATOM 259 O ALA A 208 -11.297 2.146 -12.806 1.00 0.00 O ATOM 260 CB ALA A 208 -13.428 4.733 -12.626 1.00 0.00 C ATOM 0 H ALA A 208 -11.131 3.748 -11.085 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.959 3.065 -11.398 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -14.138 4.484 -13.415 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.880 5.454 -11.945 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.531 5.165 -13.069 1.00 0.00 H new ATOM 266 N ASN A 209 -13.371 1.830 -13.616 1.00 0.00 N ATOM 267 CA ASN A 209 -12.961 0.805 -14.570 1.00 0.00 C ATOM 268 C ASN A 209 -12.513 -0.462 -13.847 1.00 0.00 C ATOM 269 O ASN A 209 -11.513 -1.079 -14.216 1.00 0.00 O ATOM 270 CB ASN A 209 -11.830 1.328 -15.457 1.00 0.00 C ATOM 271 CG ASN A 209 -11.708 0.553 -16.755 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.629 -0.159 -17.155 1.00 0.00 O ATOM 273 ND2 ASN A 209 -10.566 0.689 -17.420 1.00 0.00 N ATOM 0 H ASN A 209 -14.368 2.045 -13.630 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.820 0.560 -15.195 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -12.004 2.381 -15.680 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.888 1.269 -14.912 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.426 0.192 -18.300 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -9.829 1.290 -17.051 1.00 0.00 H new ATOM 280 N LEU A 210 -13.259 -0.844 -12.817 1.00 0.00 N ATOM 281 CA LEU A 210 -12.939 -2.038 -12.042 1.00 0.00 C ATOM 282 C LEU A 210 -13.662 -3.260 -12.602 1.00 0.00 C ATOM 283 O LEU A 210 -14.636 -3.132 -13.344 1.00 0.00 O ATOM 284 CB LEU A 210 -13.319 -1.835 -10.575 1.00 0.00 C ATOM 285 CG LEU A 210 -12.471 -0.829 -9.795 1.00 0.00 C ATOM 286 CD1 LEU A 210 -13.113 -0.516 -8.453 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.058 -1.359 -9.602 1.00 0.00 C ATOM 0 H LEU A 210 -14.090 -0.345 -12.499 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.865 -2.210 -12.112 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.360 -1.514 -10.531 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.261 -2.799 -10.069 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.416 0.094 -10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.495 0.201 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -14.104 -0.092 -8.614 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.200 -1.432 -7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.469 -0.630 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.094 -2.297 -9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.598 -1.530 -10.575 1.00 0.00 H new ATOM 299 N ASP A 211 -13.179 -4.443 -12.239 1.00 0.00 N ATOM 300 CA ASP A 211 -13.781 -5.688 -12.701 1.00 0.00 C ATOM 301 C ASP A 211 -14.991 -6.057 -11.849 1.00 0.00 C ATOM 302 O ASP A 211 -14.936 -6.007 -10.620 1.00 0.00 O ATOM 303 CB ASP A 211 -12.753 -6.820 -12.666 1.00 0.00 C ATOM 304 CG ASP A 211 -13.364 -8.168 -12.996 1.00 0.00 C ATOM 305 OD1 ASP A 211 -14.576 -8.213 -13.296 1.00 0.00 O ATOM 306 OD2 ASP A 211 -12.631 -9.178 -12.954 1.00 0.00 O ATOM 0 H ASP A 211 -12.373 -4.566 -11.627 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.115 -5.541 -13.728 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -11.954 -6.603 -13.375 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.298 -6.863 -11.676 1.00 0.00 H new ATOM 311 N TYR A 212 -16.083 -6.426 -12.509 1.00 0.00 N ATOM 312 CA TYR A 212 -17.308 -6.799 -11.812 1.00 0.00 C ATOM 313 C TYR A 212 -17.015 -7.787 -10.687 1.00 0.00 C ATOM 314 O TYR A 212 -17.720 -7.826 -9.678 1.00 0.00 O ATOM 315 CB TYR A 212 -18.312 -7.408 -12.792 1.00 0.00 C ATOM 316 CG TYR A 212 -18.561 -6.553 -14.013 1.00 0.00 C ATOM 317 CD1 TYR A 212 -18.822 -5.193 -13.892 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.537 -7.103 -15.289 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.051 -4.407 -15.005 1.00 0.00 C ATOM 320 CE2 TYR A 212 -18.763 -6.325 -16.407 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.020 -4.978 -16.260 1.00 0.00 C ATOM 322 OH TYR A 212 -19.248 -4.200 -17.372 1.00 0.00 O ATOM 0 H TYR A 212 -16.145 -6.475 -13.526 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.737 -5.897 -11.376 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.949 -8.385 -13.111 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.257 -7.573 -12.275 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.846 -4.743 -12.911 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -18.338 -8.158 -15.408 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.253 -3.352 -14.893 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -18.739 -6.769 -17.391 1.00 0.00 H new ATOM 0 HH TYR A 212 -19.189 -4.755 -18.177 1.00 0.00 H new ATOM 332 N LYS A 213 -15.968 -8.586 -10.867 1.00 0.00 N ATOM 333 CA LYS A 213 -15.578 -9.574 -9.869 1.00 0.00 C ATOM 334 C LYS A 213 -14.965 -8.899 -8.646 1.00 0.00 C ATOM 335 O LYS A 213 -15.226 -9.294 -7.510 1.00 0.00 O ATOM 336 CB LYS A 213 -14.582 -10.569 -10.468 1.00 0.00 C ATOM 337 CG LYS A 213 -15.103 -11.282 -11.704 1.00 0.00 C ATOM 338 CD LYS A 213 -15.852 -12.552 -11.340 1.00 0.00 C ATOM 339 CE LYS A 213 -14.913 -13.745 -11.244 1.00 0.00 C ATOM 340 NZ LYS A 213 -15.432 -14.786 -10.313 1.00 0.00 N ATOM 0 H LYS A 213 -15.374 -8.568 -11.696 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.474 -10.110 -9.556 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.663 -10.041 -10.724 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.324 -11.311 -9.713 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.763 -10.615 -12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.270 -11.526 -12.363 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -16.364 -12.413 -10.388 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -16.619 -12.751 -12.089 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -14.775 -14.179 -12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.933 -13.410 -10.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -14.764 -15.582 -10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -15.540 -14.379 -9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -16.355 -15.125 -10.651 1.00 0.00 H new ATOM 354 N VAL A 214 -14.150 -7.877 -8.886 1.00 0.00 N ATOM 355 CA VAL A 214 -13.502 -7.145 -7.804 1.00 0.00 C ATOM 356 C VAL A 214 -14.532 -6.554 -6.847 1.00 0.00 C ATOM 357 O VAL A 214 -15.584 -6.076 -7.268 1.00 0.00 O ATOM 358 CB VAL A 214 -12.613 -6.011 -8.347 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.060 -5.172 -7.205 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.487 -6.578 -9.197 1.00 0.00 C ATOM 0 H VAL A 214 -13.923 -7.537 -9.820 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.879 -7.860 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.223 -5.365 -8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.434 -4.376 -7.608 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.885 -4.735 -6.642 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.464 -5.803 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -10.869 -5.763 -9.573 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -10.876 -7.248 -8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -11.908 -7.131 -10.037 1.00 0.00 H new ATOM 370 N GLY A 215 -14.220 -6.592 -5.555 1.00 0.00 N ATOM 371 CA GLY A 215 -15.128 -6.057 -4.557 1.00 0.00 C ATOM 372 C GLY A 215 -14.400 -5.346 -3.433 1.00 0.00 C ATOM 373 O GLY A 215 -13.185 -5.479 -3.289 1.00 0.00 O ATOM 0 H GLY A 215 -13.355 -6.983 -5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.820 -5.363 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.726 -6.868 -4.142 1.00 0.00 H new ATOM 377 N TRP A 216 -15.144 -4.588 -2.635 1.00 0.00 N ATOM 378 CA TRP A 216 -14.562 -3.852 -1.519 1.00 0.00 C ATOM 379 C TRP A 216 -13.497 -4.685 -0.814 1.00 0.00 C ATOM 380 O TRP A 216 -12.392 -4.207 -0.554 1.00 0.00 O ATOM 381 CB TRP A 216 -15.651 -3.447 -0.525 1.00 0.00 C ATOM 382 CG TRP A 216 -16.038 -4.550 0.414 1.00 0.00 C ATOM 383 CD1 TRP A 216 -16.944 -5.544 0.181 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.531 -4.767 1.735 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.032 -6.367 1.278 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.174 -5.913 2.245 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.595 -4.108 2.537 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -15.910 -6.409 3.518 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.335 -4.602 3.801 1.00 0.00 C ATOM 390 CH2 TRP A 216 -14.990 -5.744 4.282 1.00 0.00 C ATOM 0 H TRP A 216 -16.151 -4.467 -2.740 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.090 -2.953 -1.916 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.304 -2.591 0.054 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.534 -3.122 -1.076 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.509 -5.666 -0.731 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.638 -7.184 1.359 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.084 -3.228 2.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.414 -7.289 3.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.615 -4.099 4.429 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.764 -6.106 5.274 1.00 0.00 H new ATOM 401 N LYS A 217 -13.835 -5.932 -0.507 1.00 0.00 N ATOM 402 CA LYS A 217 -12.907 -6.833 0.167 1.00 0.00 C ATOM 403 C LYS A 217 -11.537 -6.802 -0.501 1.00 0.00 C ATOM 404 O LYS A 217 -10.541 -6.426 0.117 1.00 0.00 O ATOM 405 CB LYS A 217 -13.457 -8.262 0.162 1.00 0.00 C ATOM 406 CG LYS A 217 -14.377 -8.563 1.332 1.00 0.00 C ATOM 407 CD LYS A 217 -14.725 -10.041 1.401 1.00 0.00 C ATOM 408 CE LYS A 217 -15.583 -10.355 2.617 1.00 0.00 C ATOM 409 NZ LYS A 217 -14.756 -10.595 3.832 1.00 0.00 N ATOM 0 H LYS A 217 -14.745 -6.343 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.797 -6.496 1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.999 -8.431 -0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.623 -8.964 0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -13.897 -8.257 2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.291 -7.977 1.238 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.255 -10.334 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -13.809 -10.630 1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -16.268 -9.528 2.802 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -16.193 -11.235 2.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -15.377 -10.806 4.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.120 -11.401 3.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.192 -9.746 4.041 1.00 0.00 H new ATOM 423 N LYS A 218 -11.492 -7.199 -1.769 1.00 0.00 N ATOM 424 CA LYS A 218 -10.245 -7.214 -2.523 1.00 0.00 C ATOM 425 C LYS A 218 -9.653 -5.812 -2.625 1.00 0.00 C ATOM 426 O LYS A 218 -8.470 -5.605 -2.350 1.00 0.00 O ATOM 427 CB LYS A 218 -10.479 -7.783 -3.925 1.00 0.00 C ATOM 428 CG LYS A 218 -9.253 -7.720 -4.819 1.00 0.00 C ATOM 429 CD LYS A 218 -8.230 -8.777 -4.439 1.00 0.00 C ATOM 430 CE LYS A 218 -7.291 -9.085 -5.595 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.504 -10.326 -5.355 1.00 0.00 N ATOM 0 H LYS A 218 -12.306 -7.515 -2.296 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.537 -7.851 -1.992 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -10.802 -8.820 -3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.293 -7.235 -4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.552 -7.859 -5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.800 -6.731 -4.747 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -7.652 -8.434 -3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -8.744 -9.689 -4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -7.869 -9.193 -6.513 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -6.611 -8.247 -5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -5.876 -10.501 -6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -5.933 -10.214 -4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -7.152 -11.131 -5.239 1.00 0.00 H new ATOM 445 N LEU A 219 -10.482 -4.852 -3.019 1.00 0.00 N ATOM 446 CA LEU A 219 -10.041 -3.468 -3.155 1.00 0.00 C ATOM 447 C LEU A 219 -9.234 -3.031 -1.937 1.00 0.00 C ATOM 448 O LEU A 219 -8.154 -2.456 -2.067 1.00 0.00 O ATOM 449 CB LEU A 219 -11.246 -2.544 -3.341 1.00 0.00 C ATOM 450 CG LEU A 219 -10.948 -1.160 -3.919 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.785 -1.235 -5.429 1.00 0.00 C ATOM 452 CD2 LEU A 219 -12.050 -0.178 -3.548 1.00 0.00 C ATOM 0 H LEU A 219 -11.463 -5.006 -3.250 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.401 -3.402 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.963 -3.042 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.732 -2.415 -2.374 1.00 0.00 H new ATOM 0 HG LEU A 219 -10.011 -0.803 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.574 -0.241 -5.822 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.960 -1.905 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.704 -1.614 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.821 0.802 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.001 -0.531 -3.947 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.118 -0.101 -2.463 1.00 0.00 H new ATOM 464 N LYS A 220 -9.765 -3.310 -0.751 1.00 0.00 N ATOM 465 CA LYS A 220 -9.094 -2.950 0.492 1.00 0.00 C ATOM 466 C LYS A 220 -7.822 -3.770 0.681 1.00 0.00 C ATOM 467 O LYS A 220 -6.776 -3.233 1.045 1.00 0.00 O ATOM 468 CB LYS A 220 -10.032 -3.164 1.682 1.00 0.00 C ATOM 469 CG LYS A 220 -9.558 -2.490 2.959 1.00 0.00 C ATOM 470 CD LYS A 220 -10.166 -3.140 4.191 1.00 0.00 C ATOM 471 CE LYS A 220 -9.292 -2.932 5.418 1.00 0.00 C ATOM 472 NZ LYS A 220 -8.249 -3.988 5.541 1.00 0.00 N ATOM 0 H LYS A 220 -10.659 -3.785 -0.625 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.821 -1.896 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.022 -2.785 1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.137 -4.234 1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.471 -2.543 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.825 -1.433 2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.156 -2.722 4.373 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.298 -4.207 4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.814 -1.954 5.362 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -9.915 -2.931 6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.674 -3.811 6.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.705 -4.919 5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.638 -3.972 4.699 1.00 0.00 H new ATOM 486 N GLU A 221 -7.919 -5.072 0.429 1.00 0.00 N ATOM 487 CA GLU A 221 -6.774 -5.964 0.571 1.00 0.00 C ATOM 488 C GLU A 221 -5.599 -5.479 -0.273 1.00 0.00 C ATOM 489 O GLU A 221 -4.456 -5.463 0.185 1.00 0.00 O ATOM 490 CB GLU A 221 -7.156 -7.388 0.164 1.00 0.00 C ATOM 491 CG GLU A 221 -8.054 -8.089 1.170 1.00 0.00 C ATOM 492 CD GLU A 221 -7.270 -8.788 2.263 1.00 0.00 C ATOM 493 OE1 GLU A 221 -6.859 -9.948 2.049 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.068 -8.176 3.333 1.00 0.00 O ATOM 0 H GLU A 221 -8.778 -5.532 0.126 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.471 -5.962 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.661 -7.358 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.247 -7.975 0.030 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.727 -7.360 1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.675 -8.818 0.650 1.00 0.00 H new ATOM 501 N VAL A 222 -5.888 -5.086 -1.510 1.00 0.00 N ATOM 502 CA VAL A 222 -4.857 -4.601 -2.419 1.00 0.00 C ATOM 503 C VAL A 222 -4.372 -3.215 -2.010 1.00 0.00 C ATOM 504 O VAL A 222 -3.173 -2.988 -1.846 1.00 0.00 O ATOM 505 CB VAL A 222 -5.368 -4.547 -3.870 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.228 -4.234 -4.827 1.00 0.00 C ATOM 507 CG2 VAL A 222 -6.046 -5.856 -4.245 1.00 0.00 C ATOM 0 H VAL A 222 -6.828 -5.094 -1.905 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.027 -5.305 -2.361 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.105 -3.748 -3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.609 -4.200 -5.848 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.792 -3.269 -4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.465 -5.009 -4.750 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.401 -5.800 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.333 -6.675 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.891 -6.032 -3.579 1.00 0.00 H new ATOM 517 N PHE A 223 -5.312 -2.290 -1.847 1.00 0.00 N ATOM 518 CA PHE A 223 -4.981 -0.924 -1.457 1.00 0.00 C ATOM 519 C PHE A 223 -4.202 -0.906 -0.145 1.00 0.00 C ATOM 520 O PHE A 223 -3.354 -0.041 0.074 1.00 0.00 O ATOM 521 CB PHE A 223 -6.255 -0.088 -1.319 1.00 0.00 C ATOM 522 CG PHE A 223 -6.803 0.392 -2.632 1.00 0.00 C ATOM 523 CD1 PHE A 223 -7.019 -0.496 -3.674 1.00 0.00 C ATOM 524 CD2 PHE A 223 -7.102 1.731 -2.826 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.523 -0.059 -4.884 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.608 2.174 -4.033 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.817 1.279 -5.064 1.00 0.00 C ATOM 0 H PHE A 223 -6.309 -2.461 -1.979 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.354 -0.492 -2.237 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -7.016 -0.681 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -6.047 0.774 -0.684 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.790 -1.543 -3.538 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.938 2.436 -2.025 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.687 -0.762 -5.687 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.840 3.220 -4.170 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.209 1.624 -6.009 1.00 0.00 H new ATOM 537 N SER A 224 -4.497 -1.867 0.724 1.00 0.00 N ATOM 538 CA SER A 224 -3.829 -1.960 2.017 1.00 0.00 C ATOM 539 C SER A 224 -2.315 -1.852 1.855 1.00 0.00 C ATOM 540 O SER A 224 -1.602 -1.516 2.799 1.00 0.00 O ATOM 541 CB SER A 224 -4.187 -3.278 2.706 1.00 0.00 C ATOM 542 OG SER A 224 -3.660 -3.325 4.021 1.00 0.00 O ATOM 0 H SER A 224 -5.194 -2.592 0.556 1.00 0.00 H new ATOM 0 HA SER A 224 -4.171 -1.130 2.636 1.00 0.00 H new ATOM 0 HB2 SER A 224 -5.271 -3.391 2.741 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.798 -4.114 2.125 1.00 0.00 H new ATOM 0 HG SER A 224 -3.904 -4.176 4.441 1.00 0.00 H new ATOM 548 N MET A 225 -1.834 -2.141 0.650 1.00 0.00 N ATOM 549 CA MET A 225 -0.406 -2.076 0.363 1.00 0.00 C ATOM 550 C MET A 225 0.144 -0.683 0.651 1.00 0.00 C ATOM 551 O MET A 225 0.963 -0.503 1.552 1.00 0.00 O ATOM 552 CB MET A 225 -0.140 -2.450 -1.097 1.00 0.00 C ATOM 553 CG MET A 225 -0.154 -3.948 -1.352 1.00 0.00 C ATOM 554 SD MET A 225 0.862 -4.422 -2.764 1.00 0.00 S ATOM 555 CE MET A 225 0.118 -3.438 -4.063 1.00 0.00 C ATOM 0 H MET A 225 -2.412 -2.422 -0.142 1.00 0.00 H new ATOM 0 HA MET A 225 0.102 -2.789 1.012 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.891 -1.975 -1.728 1.00 0.00 H new ATOM 0 HB3 MET A 225 0.828 -2.048 -1.396 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.202 -4.467 -0.462 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.180 -4.274 -1.522 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.516 -3.750 -5.029 1.00 0.00 H new ATOM 0 HE2 MET A 225 -0.963 -3.579 -4.053 1.00 0.00 H new ATOM 0 HE3 MET A 225 0.348 -2.385 -3.899 1.00 0.00 H new ATOM 565 N ALA A 226 -0.311 0.299 -0.120 1.00 0.00 N ATOM 566 CA ALA A 226 0.134 1.676 0.055 1.00 0.00 C ATOM 567 C ALA A 226 0.359 1.998 1.528 1.00 0.00 C ATOM 568 O ALA A 226 1.409 2.514 1.908 1.00 0.00 O ATOM 569 CB ALA A 226 -0.878 2.639 -0.549 1.00 0.00 C ATOM 0 H ALA A 226 -0.987 0.167 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 226 1.085 1.792 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.533 3.664 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.986 2.433 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.841 2.511 -0.055 1.00 0.00 H new ATOM 575 N GLY A 227 -0.636 1.690 2.355 1.00 0.00 N ATOM 576 CA GLY A 227 -0.526 1.955 3.778 1.00 0.00 C ATOM 577 C GLY A 227 -1.664 1.342 4.571 1.00 0.00 C ATOM 578 O GLY A 227 -1.692 0.132 4.797 1.00 0.00 O ATOM 0 H GLY A 227 -1.515 1.262 2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.422 1.562 4.146 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.510 3.032 3.944 1.00 0.00 H new ATOM 582 N VAL A 228 -2.604 2.179 4.997 1.00 0.00 N ATOM 583 CA VAL A 228 -3.749 1.714 5.770 1.00 0.00 C ATOM 584 C VAL A 228 -5.048 2.317 5.247 1.00 0.00 C ATOM 585 O VAL A 228 -5.222 3.536 5.243 1.00 0.00 O ATOM 586 CB VAL A 228 -3.599 2.063 7.262 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.796 1.558 8.053 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.303 1.488 7.815 1.00 0.00 C ATOM 0 H VAL A 228 -2.595 3.183 4.820 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.785 0.630 5.660 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.561 3.148 7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.671 1.814 9.105 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.706 2.022 7.672 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.870 0.475 7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.213 1.744 8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.309 0.404 7.704 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.457 1.904 7.267 1.00 0.00 H new ATOM 598 N VAL A 229 -5.959 1.456 4.805 1.00 0.00 N ATOM 599 CA VAL A 229 -7.243 1.903 4.280 1.00 0.00 C ATOM 600 C VAL A 229 -8.195 2.283 5.408 1.00 0.00 C ATOM 601 O VAL A 229 -8.869 1.427 5.982 1.00 0.00 O ATOM 602 CB VAL A 229 -7.904 0.817 3.410 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.333 1.206 3.064 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.087 0.576 2.149 1.00 0.00 C ATOM 0 H VAL A 229 -5.831 0.444 4.800 1.00 0.00 H new ATOM 0 HA VAL A 229 -7.044 2.780 3.664 1.00 0.00 H new ATOM 0 HB VAL A 229 -7.935 -0.112 3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.783 0.427 2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.910 1.324 3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.331 2.147 2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.568 -0.194 1.546 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -7.023 1.500 1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.084 0.249 2.422 1.00 0.00 H new ATOM 614 N VAL A 230 -8.247 3.574 5.723 1.00 0.00 N ATOM 615 CA VAL A 230 -9.118 4.069 6.782 1.00 0.00 C ATOM 616 C VAL A 230 -10.561 3.634 6.555 1.00 0.00 C ATOM 617 O VAL A 230 -11.239 3.189 7.481 1.00 0.00 O ATOM 618 CB VAL A 230 -9.066 5.605 6.880 1.00 0.00 C ATOM 619 CG1 VAL A 230 -9.977 6.101 7.992 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.636 6.076 7.100 1.00 0.00 C ATOM 0 H VAL A 230 -7.696 4.296 5.259 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.755 3.640 7.716 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.422 6.024 5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -9.927 7.189 8.046 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.003 5.795 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.656 5.676 8.943 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.617 7.164 7.167 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.251 5.649 8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.014 5.753 6.265 1.00 0.00 H new ATOM 630 N ARG A 231 -11.025 3.765 5.316 1.00 0.00 N ATOM 631 CA ARG A 231 -12.389 3.385 4.967 1.00 0.00 C ATOM 632 C ARG A 231 -12.478 2.963 3.504 1.00 0.00 C ATOM 633 O ARG A 231 -12.224 3.759 2.601 1.00 0.00 O ATOM 634 CB ARG A 231 -13.348 4.548 5.232 1.00 0.00 C ATOM 635 CG ARG A 231 -13.473 4.910 6.703 1.00 0.00 C ATOM 636 CD ARG A 231 -14.271 3.866 7.468 1.00 0.00 C ATOM 637 NE ARG A 231 -14.104 4.000 8.913 1.00 0.00 N ATOM 638 CZ ARG A 231 -14.458 3.062 9.784 1.00 0.00 C ATOM 639 NH1 ARG A 231 -14.995 1.927 9.359 1.00 0.00 N ATOM 640 NH2 ARG A 231 -14.275 3.258 11.083 1.00 0.00 N ATOM 0 H ARG A 231 -10.477 4.131 4.538 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.674 2.537 5.590 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -13.007 5.423 4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -14.334 4.291 4.845 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.479 5.003 7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.957 5.882 6.800 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.327 3.960 7.215 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -13.956 2.870 7.158 1.00 0.00 H new ATOM 0 HE ARG A 231 -13.693 4.861 9.273 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.137 1.772 8.361 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -15.266 1.208 10.030 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -13.862 4.130 11.414 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -14.547 2.537 11.751 1.00 0.00 H new ATOM 654 N ALA A 232 -12.838 1.704 3.278 1.00 0.00 N ATOM 655 CA ALA A 232 -12.962 1.175 1.925 1.00 0.00 C ATOM 656 C ALA A 232 -14.402 0.779 1.620 1.00 0.00 C ATOM 657 O ALA A 232 -15.070 0.149 2.440 1.00 0.00 O ATOM 658 CB ALA A 232 -12.034 -0.016 1.736 1.00 0.00 C ATOM 0 H ALA A 232 -13.049 1.031 4.015 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.673 1.961 1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.137 -0.400 0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.003 0.296 1.902 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.296 -0.798 2.449 1.00 0.00 H new ATOM 664 N ASP A 233 -14.876 1.153 0.436 1.00 0.00 N ATOM 665 CA ASP A 233 -16.238 0.836 0.023 1.00 0.00 C ATOM 666 C ASP A 233 -16.406 1.023 -1.482 1.00 0.00 C ATOM 667 O ASP A 233 -15.601 1.695 -2.128 1.00 0.00 O ATOM 668 CB ASP A 233 -17.239 1.715 0.774 1.00 0.00 C ATOM 669 CG ASP A 233 -17.359 1.336 2.236 1.00 0.00 C ATOM 670 OD1 ASP A 233 -17.811 0.207 2.522 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.001 2.167 3.096 1.00 0.00 O ATOM 0 H ASP A 233 -14.337 1.676 -0.254 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.432 -0.209 0.265 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.932 2.758 0.696 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -18.217 1.634 0.299 1.00 0.00 H new ATOM 676 N ILE A 234 -17.457 0.425 -2.033 1.00 0.00 N ATOM 677 CA ILE A 234 -17.730 0.526 -3.462 1.00 0.00 C ATOM 678 C ILE A 234 -19.010 1.314 -3.722 1.00 0.00 C ATOM 679 O ILE A 234 -19.933 1.307 -2.907 1.00 0.00 O ATOM 680 CB ILE A 234 -17.856 -0.865 -4.111 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.575 -1.672 -3.891 1.00 0.00 C ATOM 682 CG2 ILE A 234 -18.157 -0.731 -5.596 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.318 -0.931 -4.293 1.00 0.00 C ATOM 0 H ILE A 234 -18.133 -0.134 -1.512 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.885 1.051 -3.909 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.683 -1.397 -3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.504 -1.947 -2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.638 -2.600 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -18.243 -1.722 -6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -19.094 -0.191 -5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -17.350 -0.184 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.449 -1.563 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.367 -0.680 -5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.232 -0.016 -3.707 1.00 0.00 H new ATOM 695 N LEU A 235 -19.059 1.991 -4.864 1.00 0.00 N ATOM 696 CA LEU A 235 -20.227 2.783 -5.234 1.00 0.00 C ATOM 697 C LEU A 235 -21.221 1.946 -6.033 1.00 0.00 C ATOM 698 O LEU A 235 -20.873 1.366 -7.061 1.00 0.00 O ATOM 699 CB LEU A 235 -19.801 4.005 -6.049 1.00 0.00 C ATOM 700 CG LEU A 235 -18.815 4.956 -5.368 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.462 6.111 -6.292 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.394 5.475 -4.059 1.00 0.00 C ATOM 0 H LEU A 235 -18.304 2.007 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.715 3.117 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.355 3.658 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.695 4.569 -6.314 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.902 4.404 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.760 6.777 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.006 5.722 -7.203 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.367 6.663 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.680 6.150 -3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.322 6.011 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.595 4.636 -3.392 1.00 0.00 H new ATOM 839 N GLY A 244 -18.084 -0.870 -11.748 1.00 0.00 N ATOM 840 CA GLY A 244 -16.635 -0.804 -11.803 1.00 0.00 C ATOM 841 C GLY A 244 -16.090 0.472 -11.193 1.00 0.00 C ATOM 842 O GLY A 244 -14.987 0.906 -11.529 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.215 -1.662 -11.278 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.310 -0.875 -12.841 1.00 0.00 H new ATOM 846 N ILE A 245 -16.863 1.075 -10.297 1.00 0.00 N ATOM 847 CA ILE A 245 -16.451 2.309 -9.640 1.00 0.00 C ATOM 848 C ILE A 245 -16.458 2.154 -8.123 1.00 0.00 C ATOM 849 O ILE A 245 -17.480 1.813 -7.528 1.00 0.00 O ATOM 850 CB ILE A 245 -17.365 3.486 -10.028 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.423 3.635 -11.550 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.874 4.774 -9.383 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.596 4.459 -12.032 1.00 0.00 C ATOM 0 H ILE A 245 -17.778 0.729 -10.009 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.436 2.521 -9.976 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.371 3.281 -9.663 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.498 4.096 -11.897 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.475 2.645 -12.002 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.531 5.596 -9.667 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.880 4.663 -8.299 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.860 4.986 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.573 4.522 -13.120 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.526 3.988 -11.715 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.535 5.462 -11.609 1.00 0.00 H new ATOM 865 N GLY A 246 -15.310 2.407 -7.502 1.00 0.00 N ATOM 866 CA GLY A 246 -15.206 2.291 -6.059 1.00 0.00 C ATOM 867 C GLY A 246 -14.532 3.494 -5.428 1.00 0.00 C ATOM 868 O GLY A 246 -14.046 4.382 -6.129 1.00 0.00 O ATOM 0 H GLY A 246 -14.450 2.690 -7.972 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -16.203 2.172 -5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.644 1.391 -5.809 1.00 0.00 H new ATOM 872 N THR A 247 -14.504 3.525 -4.099 1.00 0.00 N ATOM 873 CA THR A 247 -13.888 4.629 -3.373 1.00 0.00 C ATOM 874 C THR A 247 -13.084 4.122 -2.182 1.00 0.00 C ATOM 875 O THR A 247 -13.469 3.154 -1.526 1.00 0.00 O ATOM 876 CB THR A 247 -14.945 5.633 -2.875 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.929 4.957 -2.084 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.621 6.332 -4.045 1.00 0.00 C ATOM 0 H THR A 247 -14.901 2.798 -3.504 1.00 0.00 H new ATOM 0 HA THR A 247 -13.220 5.133 -4.071 1.00 0.00 H new ATOM 0 HB THR A 247 -14.442 6.383 -2.265 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.596 5.603 -1.770 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.363 7.036 -3.669 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.874 6.870 -4.628 1.00 0.00 H new ATOM 0 HG23 THR A 247 -16.111 5.592 -4.677 1.00 0.00 H new ATOM 886 N VAL A 248 -11.964 4.783 -1.906 1.00 0.00 N ATOM 887 CA VAL A 248 -11.105 4.400 -0.791 1.00 0.00 C ATOM 888 C VAL A 248 -10.611 5.627 -0.032 1.00 0.00 C ATOM 889 O VAL A 248 -10.463 6.707 -0.604 1.00 0.00 O ATOM 890 CB VAL A 248 -9.891 3.584 -1.272 1.00 0.00 C ATOM 891 CG1 VAL A 248 -9.016 3.183 -0.094 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.348 2.358 -2.049 1.00 0.00 C ATOM 0 H VAL A 248 -11.630 5.586 -2.439 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.707 3.782 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.297 4.208 -1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.163 2.607 -0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.660 4.078 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.597 2.576 0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.477 1.793 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.965 1.730 -1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.929 2.672 -2.916 1.00 0.00 H new ATOM 902 N THR A 249 -10.355 5.453 1.261 1.00 0.00 N ATOM 903 CA THR A 249 -9.877 6.545 2.099 1.00 0.00 C ATOM 904 C THR A 249 -8.662 6.120 2.915 1.00 0.00 C ATOM 905 O THR A 249 -8.761 5.269 3.799 1.00 0.00 O ATOM 906 CB THR A 249 -10.977 7.040 3.057 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.145 7.406 2.314 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.492 8.231 3.869 1.00 0.00 C ATOM 0 H THR A 249 -10.471 4.566 1.750 1.00 0.00 H new ATOM 0 HA THR A 249 -9.595 7.358 1.430 1.00 0.00 H new ATOM 0 HB THR A 249 -11.223 6.229 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.840 7.718 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.286 8.563 4.538 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.621 7.941 4.456 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.221 9.044 3.196 1.00 0.00 H new ATOM 916 N PHE A 250 -7.514 6.719 2.614 1.00 0.00 N ATOM 917 CA PHE A 250 -6.278 6.402 3.320 1.00 0.00 C ATOM 918 C PHE A 250 -6.116 7.284 4.554 1.00 0.00 C ATOM 919 O PHE A 250 -6.889 8.217 4.769 1.00 0.00 O ATOM 920 CB PHE A 250 -5.075 6.580 2.391 1.00 0.00 C ATOM 921 CG PHE A 250 -4.943 5.490 1.366 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.251 4.326 1.660 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.510 5.629 0.110 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.127 3.321 0.719 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.390 4.627 -0.835 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.698 3.472 -0.530 1.00 0.00 C ATOM 0 H PHE A 250 -7.414 7.426 1.886 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.329 5.362 3.642 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.159 7.539 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.165 6.616 2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -3.804 4.203 2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -6.052 6.531 -0.134 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.584 2.419 0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.837 4.748 -1.811 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.603 2.688 -1.267 1.00 0.00 H new ATOM 936 N GLU A 251 -5.105 6.980 5.363 1.00 0.00 N ATOM 937 CA GLU A 251 -4.843 7.744 6.577 1.00 0.00 C ATOM 938 C GLU A 251 -4.252 9.111 6.243 1.00 0.00 C ATOM 939 O GLU A 251 -4.815 10.145 6.599 1.00 0.00 O ATOM 940 CB GLU A 251 -3.890 6.974 7.494 1.00 0.00 C ATOM 941 CG GLU A 251 -4.558 5.837 8.249 1.00 0.00 C ATOM 942 CD GLU A 251 -3.634 5.186 9.259 1.00 0.00 C ATOM 943 OE1 GLU A 251 -2.836 5.913 9.887 1.00 0.00 O ATOM 944 OE2 GLU A 251 -3.708 3.950 9.423 1.00 0.00 O ATOM 0 H GLU A 251 -4.455 6.211 5.200 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.791 7.894 7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.071 6.571 6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.451 7.667 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -5.442 6.216 8.762 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -4.900 5.085 7.538 1.00 0.00 H new ATOM 951 N GLN A 252 -3.113 9.105 5.557 1.00 0.00 N ATOM 952 CA GLN A 252 -2.445 10.343 5.176 1.00 0.00 C ATOM 953 C GLN A 252 -2.217 10.397 3.669 1.00 0.00 C ATOM 954 O GLN A 252 -2.187 9.366 2.998 1.00 0.00 O ATOM 955 CB GLN A 252 -1.110 10.474 5.911 1.00 0.00 C ATOM 956 CG GLN A 252 -1.255 10.872 7.371 1.00 0.00 C ATOM 957 CD GLN A 252 -0.037 11.601 7.902 1.00 0.00 C ATOM 958 OE1 GLN A 252 1.074 11.069 7.890 1.00 0.00 O ATOM 959 NE2 GLN A 252 -0.239 12.827 8.371 1.00 0.00 N ATOM 0 H GLN A 252 -2.634 8.257 5.254 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.090 11.176 5.457 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.578 9.524 5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.495 11.215 5.400 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.132 11.509 7.484 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.429 9.979 7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.177 13.229 8.362 1.00 0.00 H new ATOM 0 HE22 GLN A 252 0.543 13.367 8.741 1.00 0.00 H new ATOM 968 N SER A 253 -2.057 11.607 3.143 1.00 0.00 N ATOM 969 CA SER A 253 -1.835 11.796 1.714 1.00 0.00 C ATOM 970 C SER A 253 -0.729 10.875 1.209 1.00 0.00 C ATOM 971 O SER A 253 -0.888 10.195 0.195 1.00 0.00 O ATOM 972 CB SER A 253 -1.474 13.254 1.421 1.00 0.00 C ATOM 973 OG SER A 253 -1.729 13.579 0.065 1.00 0.00 O ATOM 0 H SER A 253 -2.077 12.471 3.685 1.00 0.00 H new ATOM 0 HA SER A 253 -2.758 11.546 1.192 1.00 0.00 H new ATOM 0 HB2 SER A 253 -2.050 13.912 2.071 1.00 0.00 H new ATOM 0 HB3 SER A 253 -0.421 13.424 1.647 1.00 0.00 H new ATOM 0 HG SER A 253 -1.492 14.516 -0.097 1.00 0.00 H new ATOM 979 N ILE A 254 0.390 10.858 1.924 1.00 0.00 N ATOM 980 CA ILE A 254 1.523 10.020 1.550 1.00 0.00 C ATOM 981 C ILE A 254 1.056 8.664 1.032 1.00 0.00 C ATOM 982 O ILE A 254 1.199 8.359 -0.151 1.00 0.00 O ATOM 983 CB ILE A 254 2.479 9.802 2.738 1.00 0.00 C ATOM 984 CG1 ILE A 254 3.041 11.141 3.221 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.606 8.859 2.344 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.966 11.803 2.224 1.00 0.00 C ATOM 0 H ILE A 254 0.537 11.415 2.766 1.00 0.00 H new ATOM 0 HA ILE A 254 2.056 10.545 0.757 1.00 0.00 H new ATOM 0 HB ILE A 254 1.921 9.348 3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.213 11.816 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.580 10.984 4.155 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.273 8.715 3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.188 7.898 2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.165 9.288 1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.326 12.747 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.813 11.148 2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.426 11.992 1.296 1.00 0.00 H new ATOM 998 N GLU A 255 0.496 7.856 1.927 1.00 0.00 N ATOM 999 CA GLU A 255 0.006 6.533 1.559 1.00 0.00 C ATOM 1000 C GLU A 255 -0.932 6.614 0.358 1.00 0.00 C ATOM 1001 O GLU A 255 -0.793 5.857 -0.603 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.717 5.885 2.742 1.00 0.00 C ATOM 1003 CG GLU A 255 0.167 5.690 3.962 1.00 0.00 C ATOM 1004 CD GLU A 255 -0.614 5.739 5.261 1.00 0.00 C ATOM 1005 OE1 GLU A 255 -1.221 6.791 5.550 1.00 0.00 O ATOM 1006 OE2 GLU A 255 -0.618 4.724 5.989 1.00 0.00 O ATOM 0 H GLU A 255 0.371 8.094 2.911 1.00 0.00 H new ATOM 0 HA GLU A 255 0.864 5.919 1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.571 6.503 3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.111 4.918 2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.679 4.731 3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 255 0.937 6.462 3.976 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.886 7.536 0.421 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.846 7.718 -0.661 1.00 0.00 C ATOM 1015 C ALA A 256 -2.142 7.799 -2.011 1.00 0.00 C ATOM 1016 O ALA A 256 -2.480 7.069 -2.943 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.680 8.968 -0.422 1.00 0.00 C ATOM 0 H ALA A 256 -2.015 8.169 1.210 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.507 6.852 -0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.392 9.091 -1.238 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.220 8.871 0.520 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.026 9.839 -0.377 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.162 8.691 -2.111 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.411 8.867 -3.347 1.00 0.00 C ATOM 1025 C VAL A 257 0.187 7.546 -3.819 1.00 0.00 C ATOM 1026 O VAL A 257 0.017 7.155 -4.974 1.00 0.00 O ATOM 1027 CB VAL A 257 0.721 9.898 -3.175 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.434 10.134 -4.497 1.00 0.00 C ATOM 1029 CG2 VAL A 257 0.172 11.202 -2.615 1.00 0.00 C ATOM 0 H VAL A 257 -0.870 9.303 -1.350 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.114 9.233 -4.095 1.00 0.00 H new ATOM 0 HB VAL A 257 1.446 9.501 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.230 10.865 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.861 9.196 -4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.722 10.510 -5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.985 11.919 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.574 11.606 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.288 11.016 -1.645 1.00 0.00 H new ATOM 1039 N GLN A 258 0.887 6.865 -2.919 1.00 0.00 N ATOM 1040 CA GLN A 258 1.511 5.587 -3.244 1.00 0.00 C ATOM 1041 C GLN A 258 0.537 4.680 -3.989 1.00 0.00 C ATOM 1042 O GLN A 258 0.883 4.091 -5.012 1.00 0.00 O ATOM 1043 CB GLN A 258 1.998 4.895 -1.970 1.00 0.00 C ATOM 1044 CG GLN A 258 2.868 5.779 -1.091 1.00 0.00 C ATOM 1045 CD GLN A 258 3.720 4.983 -0.123 1.00 0.00 C ATOM 1046 OE1 GLN A 258 3.735 5.255 1.078 1.00 0.00 O ATOM 1047 NE2 GLN A 258 4.436 3.991 -0.640 1.00 0.00 N ATOM 0 H GLN A 258 1.037 7.176 -1.959 1.00 0.00 H new ATOM 0 HA GLN A 258 2.365 5.782 -3.892 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.134 4.563 -1.394 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.561 4.003 -2.244 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.515 6.388 -1.722 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.233 6.465 -0.530 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.394 3.800 -1.641 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.028 3.420 -0.036 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.681 4.573 -3.468 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.704 3.739 -4.085 1.00 0.00 C ATOM 1058 C ALA A 259 -2.110 4.286 -5.449 1.00 0.00 C ATOM 1059 O ALA A 259 -1.990 3.600 -6.464 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.919 3.634 -3.174 1.00 0.00 C ATOM 0 H ALA A 259 -0.983 5.053 -2.620 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.286 2.743 -4.232 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.676 3.008 -3.647 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.624 3.190 -2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.329 4.629 -2.998 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.590 5.525 -5.465 1.00 0.00 N ATOM 1067 CA ILE A 260 -3.013 6.164 -6.706 1.00 0.00 C ATOM 1068 C ILE A 260 -2.042 5.856 -7.841 1.00 0.00 C ATOM 1069 O ILE A 260 -2.455 5.539 -8.956 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.127 7.691 -6.542 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.140 8.034 -5.448 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.524 8.337 -7.861 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.133 9.495 -5.054 1.00 0.00 C ATOM 0 H ILE A 260 -2.696 6.106 -4.634 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.995 5.759 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.154 8.084 -6.246 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.139 7.763 -5.791 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.930 7.427 -4.567 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.601 9.416 -7.729 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.769 8.116 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.487 7.942 -8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.876 9.665 -4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.146 9.766 -4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.373 10.107 -5.923 1.00 0.00 H new ATOM 1085 N SER A 261 -0.749 5.952 -7.548 1.00 0.00 N ATOM 1086 CA SER A 261 0.282 5.686 -8.545 1.00 0.00 C ATOM 1087 C SER A 261 0.451 4.186 -8.765 1.00 0.00 C ATOM 1088 O SER A 261 0.172 3.671 -9.847 1.00 0.00 O ATOM 1089 CB SER A 261 1.613 6.302 -8.109 1.00 0.00 C ATOM 1090 OG SER A 261 1.721 7.646 -8.547 1.00 0.00 O ATOM 0 H SER A 261 -0.390 6.212 -6.629 1.00 0.00 H new ATOM 0 HA SER A 261 -0.030 6.140 -9.485 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.697 6.262 -7.023 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.438 5.717 -8.514 1.00 0.00 H new ATOM 0 HG SER A 261 2.579 8.017 -8.254 1.00 0.00 H new ATOM 1096 N MET A 262 0.910 3.490 -7.730 1.00 0.00 N ATOM 1097 CA MET A 262 1.116 2.049 -7.809 1.00 0.00 C ATOM 1098 C MET A 262 -0.091 1.361 -8.439 1.00 0.00 C ATOM 1099 O MET A 262 0.013 0.245 -8.946 1.00 0.00 O ATOM 1100 CB MET A 262 1.377 1.472 -6.416 1.00 0.00 C ATOM 1101 CG MET A 262 2.784 1.732 -5.904 1.00 0.00 C ATOM 1102 SD MET A 262 4.042 0.863 -6.860 1.00 0.00 S ATOM 1103 CE MET A 262 5.261 0.529 -5.591 1.00 0.00 C ATOM 0 H MET A 262 1.146 3.901 -6.827 1.00 0.00 H new ATOM 0 HA MET A 262 1.986 1.866 -8.439 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.660 1.898 -5.715 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.200 0.397 -6.438 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.985 2.803 -5.934 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.849 1.425 -4.860 1.00 0.00 H new ATOM 0 HE1 MET A 262 6.104 -0.006 -6.028 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.610 1.470 -5.165 1.00 0.00 H new ATOM 0 HE3 MET A 262 4.812 -0.080 -4.806 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.236 2.035 -8.402 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.464 1.489 -8.969 1.00 0.00 C ATOM 1115 C PHE A 263 -2.786 2.147 -10.307 1.00 0.00 C ATOM 1116 O PHE A 263 -3.401 1.536 -11.179 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.630 1.683 -7.997 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.567 0.783 -6.797 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -2.444 0.767 -5.985 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -4.630 -0.046 -6.479 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -2.383 -0.061 -4.880 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -4.575 -0.876 -5.376 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.450 -0.883 -4.574 1.00 0.00 C ATOM 0 H PHE A 263 -1.339 2.960 -7.985 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.314 0.422 -9.137 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.645 2.720 -7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.566 1.505 -8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -1.607 1.409 -6.218 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -5.513 -0.044 -7.101 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -1.501 -0.065 -4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -5.411 -1.519 -5.141 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.405 -1.530 -3.710 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.366 3.399 -10.459 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.611 4.143 -11.690 1.00 0.00 C ATOM 1135 C ASN A 264 -2.058 3.392 -12.898 1.00 0.00 C ATOM 1136 O ASN A 264 -0.846 3.254 -13.055 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.976 5.532 -11.605 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.701 6.126 -12.973 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -0.569 6.498 -13.285 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -2.738 6.219 -13.798 1.00 0.00 N ATOM 0 H ASN A 264 -1.855 3.919 -9.746 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.689 4.250 -11.813 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.637 6.197 -11.049 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.043 5.468 -11.045 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.614 6.611 -14.731 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -3.659 5.898 -13.498 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.958 2.908 -13.750 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.542 2.178 -14.933 1.00 0.00 C ATOM 1149 C GLY A 265 -2.251 0.719 -14.641 1.00 0.00 C ATOM 1150 O GLY A 265 -1.697 0.011 -15.481 1.00 0.00 O ATOM 0 H GLY A 265 -3.967 3.009 -13.641 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.323 2.245 -15.691 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.651 2.647 -15.351 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.624 0.270 -13.447 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.397 -1.113 -13.047 1.00 0.00 C ATOM 1156 C GLN A 266 -3.364 -2.052 -13.761 1.00 0.00 C ATOM 1157 O GLN A 266 -4.573 -1.818 -13.778 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.550 -1.260 -11.532 1.00 0.00 C ATOM 1159 CG GLN A 266 -1.950 -2.543 -10.981 1.00 0.00 C ATOM 1160 CD GLN A 266 -0.443 -2.464 -10.828 1.00 0.00 C ATOM 1161 OE1 GLN A 266 0.295 -2.498 -11.813 1.00 0.00 O ATOM 1162 NE2 GLN A 266 0.021 -2.357 -9.589 1.00 0.00 N ATOM 0 H GLN A 266 -3.084 0.844 -12.740 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.380 -1.384 -13.330 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -2.077 -0.408 -11.043 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.609 -1.226 -11.277 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -2.399 -2.763 -10.012 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -2.201 -3.371 -11.644 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -0.627 -2.333 -8.802 1.00 0.00 H new ATOM 0 HE22 GLN A 266 1.026 -2.299 -9.424 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.825 -3.114 -14.348 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.640 -4.089 -15.064 1.00 0.00 C ATOM 1173 C LEU A 267 -4.120 -5.191 -14.126 1.00 0.00 C ATOM 1174 O LEU A 267 -3.372 -6.115 -13.801 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.844 -4.698 -16.220 1.00 0.00 C ATOM 1176 CG LEU A 267 -2.930 -3.960 -17.556 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -1.968 -4.569 -18.565 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.355 -3.989 -18.091 1.00 0.00 C ATOM 0 H LEU A 267 -1.827 -3.322 -14.342 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.512 -3.573 -15.464 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.796 -4.752 -15.924 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.186 -5.722 -16.371 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.645 -2.921 -17.394 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.043 -4.031 -19.510 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -0.949 -4.496 -18.186 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.222 -5.617 -18.723 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.397 -3.459 -19.042 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.668 -5.023 -18.237 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.022 -3.506 -17.377 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.373 -5.090 -13.695 1.00 0.00 N ATOM 1191 CA LEU A 268 -5.955 -6.080 -12.795 1.00 0.00 C ATOM 1192 C LEU A 268 -6.989 -6.934 -13.521 1.00 0.00 C ATOM 1193 O LEU A 268 -7.963 -6.417 -14.069 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.600 -5.389 -11.593 1.00 0.00 C ATOM 1195 CG LEU A 268 -6.883 -6.276 -10.380 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.615 -6.487 -9.567 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -7.978 -5.667 -9.517 1.00 0.00 C ATOM 0 H LEU A 268 -6.005 -4.333 -13.954 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.154 -6.731 -12.445 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -5.950 -4.573 -11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.539 -4.942 -11.918 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.228 -7.247 -10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.835 -7.120 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -4.860 -6.968 -10.189 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.240 -5.524 -9.221 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.166 -6.312 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.663 -4.683 -9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -8.891 -5.569 -10.104 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.773 -8.246 -13.520 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.687 -9.172 -14.177 1.00 0.00 C ATOM 1211 C PHE A 269 -7.828 -8.838 -15.659 1.00 0.00 C ATOM 1212 O PHE A 269 -8.912 -8.950 -16.232 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.059 -9.134 -13.502 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.110 -9.888 -12.204 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -8.861 -11.251 -12.170 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.406 -9.235 -11.019 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -8.908 -11.948 -10.977 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.454 -9.926 -9.823 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.204 -11.284 -9.802 1.00 0.00 C ATOM 0 H PHE A 269 -5.972 -8.691 -13.071 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.273 -10.176 -14.086 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.337 -8.096 -13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -9.802 -9.549 -14.183 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.628 -11.774 -13.085 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.602 -8.173 -11.030 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -8.714 -13.010 -10.963 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.687 -9.405 -8.906 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.240 -11.826 -8.869 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.724 -8.426 -16.274 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.723 -8.075 -17.689 1.00 0.00 C ATOM 1231 C ASP A 270 -7.547 -6.816 -17.938 1.00 0.00 C ATOM 1232 O ASP A 270 -8.108 -6.632 -19.018 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.274 -9.233 -18.524 1.00 0.00 C ATOM 1234 CG ASP A 270 -6.730 -10.577 -18.080 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -7.189 -11.087 -17.037 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -5.847 -11.118 -18.777 1.00 0.00 O ATOM 0 H ASP A 270 -5.819 -8.327 -15.814 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.693 -7.878 -17.988 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.362 -9.243 -18.453 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.025 -9.072 -19.573 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.614 -5.951 -16.931 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.371 -4.710 -17.039 1.00 0.00 C ATOM 1243 C ARG A 271 -7.693 -3.589 -16.257 1.00 0.00 C ATOM 1244 O ARG A 271 -7.538 -3.656 -15.037 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.799 -4.912 -16.528 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.575 -5.972 -17.291 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.055 -5.936 -16.945 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.837 -6.836 -17.789 1.00 0.00 N ATOM 1249 CZ ARG A 271 -12.785 -8.160 -17.696 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -11.994 -8.735 -16.801 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -13.527 -8.913 -18.499 1.00 0.00 N ATOM 0 H ARG A 271 -7.153 -6.087 -16.031 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.406 -4.426 -18.091 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.763 -5.188 -15.474 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.336 -3.965 -16.591 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.447 -5.818 -18.362 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.170 -6.957 -17.060 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.189 -6.212 -15.899 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.429 -4.918 -17.057 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.457 -6.425 -18.488 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.423 -8.160 -16.181 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -11.956 -9.752 -16.732 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.138 -8.475 -19.188 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.486 -9.930 -18.427 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.277 -2.534 -16.973 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.608 -1.379 -16.367 1.00 0.00 C ATOM 1267 C PRO A 272 -7.554 -0.547 -15.508 1.00 0.00 C ATOM 1268 O PRO A 272 -8.590 -0.081 -15.982 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.132 -0.570 -17.576 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.062 -0.950 -18.676 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.428 -2.388 -18.431 1.00 0.00 C ATOM 0 HA PRO A 272 -5.804 -1.680 -15.695 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.172 0.501 -17.376 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.099 -0.809 -17.830 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -7.949 -0.316 -18.674 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.586 -0.829 -19.649 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.447 -2.604 -18.753 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.771 -3.068 -18.973 1.00 0.00 H new ATOM 1279 N MET A 273 -7.191 -0.364 -14.243 1.00 0.00 N ATOM 1280 CA MET A 273 -8.008 0.414 -13.318 1.00 0.00 C ATOM 1281 C MET A 273 -7.723 1.905 -13.464 1.00 0.00 C ATOM 1282 O MET A 273 -6.658 2.300 -13.940 1.00 0.00 O ATOM 1283 CB MET A 273 -7.747 -0.028 -11.877 1.00 0.00 C ATOM 1284 CG MET A 273 -7.984 -1.512 -11.644 1.00 0.00 C ATOM 1285 SD MET A 273 -7.690 -2.002 -9.934 1.00 0.00 S ATOM 1286 CE MET A 273 -6.032 -1.372 -9.682 1.00 0.00 C ATOM 0 H MET A 273 -6.337 -0.744 -13.835 1.00 0.00 H new ATOM 0 HA MET A 273 -9.056 0.236 -13.560 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.717 0.213 -11.612 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.390 0.544 -11.208 1.00 0.00 H new ATOM 0 HG2 MET A 273 -9.010 -1.760 -11.918 1.00 0.00 H new ATOM 0 HG3 MET A 273 -7.331 -2.088 -12.300 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.499 -2.018 -8.984 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.502 -1.351 -10.634 1.00 0.00 H new ATOM 0 HE3 MET A 273 -6.084 -0.363 -9.274 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.681 2.730 -13.052 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.532 4.178 -13.137 1.00 0.00 C ATOM 1298 C HIS A 274 -8.624 4.816 -11.754 1.00 0.00 C ATOM 1299 O HIS A 274 -9.716 5.000 -11.217 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.601 4.769 -14.057 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.800 6.242 -13.875 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.946 6.901 -14.268 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.992 7.185 -13.336 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -10.833 8.185 -13.981 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -9.657 8.384 -13.414 1.00 0.00 N ATOM 0 H HIS A 274 -9.568 2.420 -12.656 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.547 4.393 -13.552 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.325 4.573 -15.093 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.547 4.258 -13.877 1.00 0.00 H new ATOM 0 HD1 HIS A 274 -11.755 6.465 -14.711 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -8.008 7.024 -12.922 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -11.576 8.944 -14.177 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.472 5.150 -11.184 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.423 5.768 -9.863 1.00 0.00 C ATOM 1315 C VAL A 275 -6.955 7.216 -9.951 1.00 0.00 C ATOM 1316 O VAL A 275 -5.903 7.507 -10.520 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.487 4.994 -8.916 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.869 5.244 -7.465 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.518 3.506 -9.235 1.00 0.00 C ATOM 0 H VAL A 275 -6.559 5.004 -11.615 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.436 5.741 -9.463 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.469 5.354 -9.066 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -6.197 4.689 -6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.791 6.309 -7.246 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.894 4.914 -7.296 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.851 2.974 -8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.534 3.129 -9.115 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -6.192 3.347 -10.263 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.743 8.122 -9.383 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.411 9.541 -9.394 1.00 0.00 C ATOM 1331 C LYS A 276 -7.868 10.218 -8.106 1.00 0.00 C ATOM 1332 O LYS A 276 -8.911 9.874 -7.550 1.00 0.00 O ATOM 1333 CB LYS A 276 -8.056 10.228 -10.600 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.194 10.198 -11.850 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.065 11.213 -11.774 1.00 0.00 C ATOM 1336 CE LYS A 276 -6.537 12.603 -12.173 1.00 0.00 C ATOM 1337 NZ LYS A 276 -6.482 12.805 -13.647 1.00 0.00 N ATOM 0 H LYS A 276 -8.618 7.898 -8.908 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.327 9.633 -9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -9.010 9.746 -10.815 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.273 11.265 -10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -6.778 9.199 -11.982 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.812 10.404 -12.724 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -5.666 11.240 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -5.250 10.902 -12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -7.558 12.754 -11.824 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -5.917 13.352 -11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -6.811 13.764 -13.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -5.503 12.686 -13.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -7.093 12.106 -14.116 1.00 0.00 H new ATOM 1351 N MET A 277 -7.081 11.181 -7.637 1.00 0.00 N ATOM 1352 CA MET A 277 -7.408 11.907 -6.415 1.00 0.00 C ATOM 1353 C MET A 277 -8.802 12.520 -6.503 1.00 0.00 C ATOM 1354 O MET A 277 -9.112 13.247 -7.447 1.00 0.00 O ATOM 1355 CB MET A 277 -6.372 13.002 -6.155 1.00 0.00 C ATOM 1356 CG MET A 277 -5.010 12.466 -5.748 1.00 0.00 C ATOM 1357 SD MET A 277 -3.909 13.757 -5.138 1.00 0.00 S ATOM 1358 CE MET A 277 -3.293 12.996 -3.637 1.00 0.00 C ATOM 0 H MET A 277 -6.213 11.476 -8.084 1.00 0.00 H new ATOM 0 HA MET A 277 -7.394 11.199 -5.586 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.261 13.607 -7.055 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.742 13.662 -5.371 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.138 11.708 -4.975 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.547 11.974 -6.603 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.584 13.667 -3.153 1.00 0.00 H new ATOM 0 HE2 MET A 277 -4.125 12.799 -2.961 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.795 12.058 -3.883 1.00 0.00 H new