USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 738 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 260 LYS NZ :NH3+ -144:sc= -0.0111 (180deg=0) USER MOD Set 1.2: A 276 LYS NZ :NH3+ 153:sc= -0.0784 (180deg=0) USER MOD Single : A 232 CYS SG : rot 100:sc= -6.11! USER MOD Single : A 235 LYS NZ :NH3+ -150:sc= -0.0159 (180deg=-0.0718) USER MOD Single : A 237 SER OG : rot 180:sc= -0.13 USER MOD Single : A 243 GLN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 244 THR OG1 : rot -71:sc= -1.29 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HD1:sc= -5.14! C(o=-5.1!,f=-4.9!) USER MOD Single : A 254 SER OG : rot -56:sc= 0.338 USER MOD Single : A 255 ASN : amide:sc= -0.0292 K(o=-0.029,f=-2.1!) USER MOD Single : A 256 HIS : no HE2:sc= 0.327 K(o=0.33,f=-3.4!) USER MOD Single : A 269 LYS NZ :NH3+ 163:sc= -0.24 (180deg=-0.77) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ 173:sc= -0.545 (180deg=-0.6) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 175:sc= 0.761 (180deg=0.603!) USER MOD Single : A 290 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 ASN : amide:sc= -0.0736 X(o=-0.074,f=-0.44) USER MOD Single : A 293 ASN :FLIP amide:sc= -0.393 F(o=-1.6,f=-0.39) USER MOD Single : A 295 GLN :FLIP amide:sc= -0.487 F(o=-1.3,f=-0.49) USER MOD Single : A 298 ASN : amide:sc= -1.51! C(o=-1.5!,f=-1.2!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -172:sc= -3.36! USER MOD Single : A 312 LYS NZ :NH3+ -153:sc= -0.227 (180deg=-1.37) USER MOD Single : A 316 LYS NZ :NH3+ -131:sc= -0.439 (180deg=-1.94!) USER MOD Single : A 317 LYS NZ :NH3+ 141:sc= -0.132 (180deg=-1.08) USER MOD Single : A 322 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 150 N CYS A 232 9.387 -3.637 -2.813 1.00 0.00 N ATOM 151 CA CYS A 232 8.039 -4.009 -3.330 1.00 0.00 C ATOM 152 C CYS A 232 6.952 -3.544 -2.358 1.00 0.00 C ATOM 153 O CYS A 232 5.773 -3.663 -2.628 1.00 0.00 O ATOM 154 CB CYS A 232 8.058 -5.535 -3.424 1.00 0.00 C ATOM 155 SG CYS A 232 8.368 -6.236 -1.783 1.00 0.00 S ATOM 0 HA CYS A 232 7.823 -3.544 -4.292 1.00 0.00 H new ATOM 0 HB2 CYS A 232 7.107 -5.898 -3.813 1.00 0.00 H new ATOM 0 HB3 CYS A 232 8.831 -5.858 -4.121 1.00 0.00 H new ATOM 0 HG CYS A 232 7.244 -6.626 -1.259 1.00 0.00 H new ATOM 161 N LEU A 233 7.337 -3.016 -1.228 1.00 0.00 N ATOM 162 CA LEU A 233 6.321 -2.546 -0.242 1.00 0.00 C ATOM 163 C LEU A 233 6.687 -1.154 0.281 1.00 0.00 C ATOM 164 O LEU A 233 7.784 -0.924 0.750 1.00 0.00 O ATOM 165 CB LEU A 233 6.362 -3.573 0.889 1.00 0.00 C ATOM 166 CG LEU A 233 5.185 -3.343 1.838 1.00 0.00 C ATOM 167 CD1 LEU A 233 5.395 -2.037 2.607 1.00 0.00 C ATOM 168 CD2 LEU A 233 3.889 -3.255 1.029 1.00 0.00 C ATOM 0 H LEU A 233 8.309 -2.890 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 233 5.328 -2.464 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.319 -4.582 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.302 -3.491 1.434 1.00 0.00 H new ATOM 0 HG LEU A 233 5.120 -4.172 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 233 4.556 -1.874 3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.318 -2.098 3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 233 5.461 -1.207 1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 233 3.049 -3.091 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 233 3.955 -2.426 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 233 3.738 -4.185 0.481 1.00 0.00 H new ATOM 180 N LEU A 234 5.776 -0.223 0.198 1.00 0.00 N ATOM 181 CA LEU A 234 6.071 1.159 0.688 1.00 0.00 C ATOM 182 C LEU A 234 5.041 1.583 1.739 1.00 0.00 C ATOM 183 O LEU A 234 3.888 1.211 1.672 1.00 0.00 O ATOM 184 CB LEU A 234 5.936 2.038 -0.551 1.00 0.00 C ATOM 185 CG LEU A 234 4.501 1.947 -1.074 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.676 3.101 -0.503 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.506 2.026 -2.602 1.00 0.00 C ATOM 0 H LEU A 234 4.841 -0.357 -0.187 1.00 0.00 H new ATOM 0 HA LEU A 234 7.054 1.232 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.183 3.071 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.638 1.715 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 234 4.061 0.999 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.654 3.036 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.670 3.041 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.115 4.050 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.483 1.961 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.946 2.972 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.092 1.201 -3.007 1.00 0.00 H new ATOM 199 N LYS A 235 5.446 2.351 2.720 1.00 0.00 N ATOM 200 CA LYS A 235 4.471 2.777 3.766 1.00 0.00 C ATOM 201 C LYS A 235 4.316 4.287 3.778 1.00 0.00 C ATOM 202 O LYS A 235 5.216 5.019 3.423 1.00 0.00 O ATOM 203 CB LYS A 235 5.035 2.319 5.099 1.00 0.00 C ATOM 204 CG LYS A 235 4.149 1.212 5.662 1.00 0.00 C ATOM 205 CD LYS A 235 4.608 0.857 7.078 1.00 0.00 C ATOM 206 CE LYS A 235 5.602 -0.306 7.015 1.00 0.00 C ATOM 207 NZ LYS A 235 5.199 -1.216 8.123 1.00 0.00 N ATOM 0 H LYS A 235 6.398 2.697 2.840 1.00 0.00 H new ATOM 0 HA LYS A 235 3.490 2.344 3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.055 1.956 4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.080 3.156 5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 235 3.109 1.537 5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 235 4.199 0.332 5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.074 1.723 7.549 1.00 0.00 H new ATOM 0 HD3 LYS A 235 3.750 0.583 7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 235 5.556 -0.813 6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 235 6.627 0.043 7.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 6.036 -1.718 8.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 4.773 -0.660 8.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 4.506 -1.907 7.770 1.00 0.00 H new ATOM 221 N PHE A 236 3.181 4.754 4.198 1.00 0.00 N ATOM 222 CA PHE A 236 2.957 6.226 4.250 1.00 0.00 C ATOM 223 C PHE A 236 2.546 6.653 5.663 1.00 0.00 C ATOM 224 O PHE A 236 2.003 5.878 6.424 1.00 0.00 O ATOM 225 CB PHE A 236 1.867 6.535 3.215 1.00 0.00 C ATOM 226 CG PHE A 236 0.693 5.592 3.359 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.062 5.438 4.597 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.225 4.880 2.244 1.00 0.00 C ATOM 229 CE1 PHE A 236 -1.033 4.577 4.726 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.870 4.017 2.375 1.00 0.00 C ATOM 231 CZ PHE A 236 -1.499 3.866 3.616 1.00 0.00 C ATOM 0 H PHE A 236 2.395 4.183 4.509 1.00 0.00 H new ATOM 0 HA PHE A 236 3.865 6.783 4.017 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.528 7.564 3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.282 6.453 2.210 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.421 5.985 5.456 1.00 0.00 H new ATOM 0 HD2 PHE A 236 0.709 4.998 1.286 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.519 4.461 5.684 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -1.229 3.467 1.518 1.00 0.00 H new ATOM 0 HZ PHE A 236 -2.344 3.201 3.716 1.00 0.00 H new ATOM 241 N SER A 237 2.826 7.876 6.030 1.00 0.00 N ATOM 242 CA SER A 237 2.472 8.342 7.403 1.00 0.00 C ATOM 243 C SER A 237 1.990 9.794 7.362 1.00 0.00 C ATOM 244 O SER A 237 2.473 10.597 6.589 1.00 0.00 O ATOM 245 CB SER A 237 3.766 8.229 8.206 1.00 0.00 C ATOM 246 OG SER A 237 4.552 7.166 7.682 1.00 0.00 O ATOM 0 H SER A 237 3.283 8.571 5.440 1.00 0.00 H new ATOM 0 HA SER A 237 1.667 7.754 7.843 1.00 0.00 H new ATOM 0 HB2 SER A 237 4.321 9.166 8.157 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.541 8.047 9.257 1.00 0.00 H new ATOM 0 HG SER A 237 5.384 7.091 8.194 1.00 0.00 H new ATOM 252 N GLY A 238 1.037 10.136 8.187 1.00 0.00 N ATOM 253 CA GLY A 238 0.521 11.533 8.191 1.00 0.00 C ATOM 254 C GLY A 238 -1.006 11.509 8.296 1.00 0.00 C ATOM 255 O GLY A 238 -1.569 10.800 9.105 1.00 0.00 O ATOM 0 H GLY A 238 0.594 9.508 8.858 1.00 0.00 H new ATOM 0 HA2 GLY A 238 0.946 12.087 9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.826 12.048 7.280 1.00 0.00 H new ATOM 259 N ASP A 239 -1.679 12.278 7.485 1.00 0.00 N ATOM 260 CA ASP A 239 -3.169 12.295 7.543 1.00 0.00 C ATOM 261 C ASP A 239 -3.744 11.014 6.927 1.00 0.00 C ATOM 262 O ASP A 239 -3.710 10.821 5.728 1.00 0.00 O ATOM 263 CB ASP A 239 -3.584 13.519 6.727 1.00 0.00 C ATOM 264 CG ASP A 239 -5.110 13.614 6.686 1.00 0.00 C ATOM 265 OD1 ASP A 239 -5.749 12.898 7.440 1.00 0.00 O ATOM 266 OD2 ASP A 239 -5.614 14.402 5.903 1.00 0.00 O ATOM 0 H ASP A 239 -1.264 12.894 6.786 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.540 12.343 8.567 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -3.165 14.423 7.169 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.187 13.446 5.715 1.00 0.00 H new ATOM 271 N LEU A 240 -4.272 10.143 7.741 1.00 0.00 N ATOM 272 CA LEU A 240 -4.856 8.872 7.214 1.00 0.00 C ATOM 273 C LEU A 240 -6.108 8.520 7.991 1.00 0.00 C ATOM 274 O LEU A 240 -6.499 7.378 8.125 1.00 0.00 O ATOM 275 CB LEU A 240 -3.799 7.819 7.448 1.00 0.00 C ATOM 276 CG LEU A 240 -3.194 7.983 8.844 1.00 0.00 C ATOM 277 CD1 LEU A 240 -4.036 7.212 9.861 1.00 0.00 C ATOM 278 CD2 LEU A 240 -1.767 7.431 8.845 1.00 0.00 C ATOM 0 H LEU A 240 -4.326 10.255 8.753 1.00 0.00 H new ATOM 0 HA LEU A 240 -5.128 8.954 6.162 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -4.236 6.825 7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -3.018 7.902 6.692 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.179 9.039 9.112 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -3.604 7.330 10.855 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -5.054 7.601 9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -4.051 6.155 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -1.333 7.546 9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -1.785 6.375 8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -1.165 7.978 8.120 1.00 0.00 H new ATOM 290 N ASP A 241 -6.715 9.519 8.503 1.00 0.00 N ATOM 291 CA ASP A 241 -7.958 9.343 9.310 1.00 0.00 C ATOM 292 C ASP A 241 -9.137 8.968 8.411 1.00 0.00 C ATOM 293 O ASP A 241 -9.111 9.179 7.214 1.00 0.00 O ATOM 294 CB ASP A 241 -8.197 10.703 9.966 1.00 0.00 C ATOM 295 CG ASP A 241 -7.558 10.720 11.355 1.00 0.00 C ATOM 296 OD1 ASP A 241 -6.367 10.470 11.441 1.00 0.00 O ATOM 297 OD2 ASP A 241 -8.271 10.983 12.311 1.00 0.00 O ATOM 0 H ASP A 241 -6.408 10.487 8.404 1.00 0.00 H new ATOM 0 HA ASP A 241 -7.859 8.543 10.044 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -7.773 11.495 9.349 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -9.267 10.898 10.044 1.00 0.00 H new ATOM 302 N ASP A 242 -10.174 8.412 8.982 1.00 0.00 N ATOM 303 CA ASP A 242 -11.361 8.022 8.165 1.00 0.00 C ATOM 304 C ASP A 242 -11.639 9.080 7.097 1.00 0.00 C ATOM 305 O ASP A 242 -12.085 10.171 7.390 1.00 0.00 O ATOM 306 CB ASP A 242 -12.519 7.947 9.162 1.00 0.00 C ATOM 307 CG ASP A 242 -12.416 6.651 9.969 1.00 0.00 C ATOM 308 OD1 ASP A 242 -11.520 6.558 10.791 1.00 0.00 O ATOM 309 OD2 ASP A 242 -13.236 5.774 9.751 1.00 0.00 O ATOM 0 H ASP A 242 -10.250 8.211 9.979 1.00 0.00 H new ATOM 0 HA ASP A 242 -11.211 7.077 7.642 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.493 8.807 9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.471 7.983 8.633 1.00 0.00 H new ATOM 314 N GLN A 243 -11.380 8.760 5.858 1.00 0.00 N ATOM 315 CA GLN A 243 -11.622 9.735 4.753 1.00 0.00 C ATOM 316 C GLN A 243 -10.893 9.267 3.492 1.00 0.00 C ATOM 317 O GLN A 243 -11.291 9.559 2.383 1.00 0.00 O ATOM 318 CB GLN A 243 -11.043 11.064 5.246 1.00 0.00 C ATOM 319 CG GLN A 243 -10.772 11.980 4.051 1.00 0.00 C ATOM 320 CD GLN A 243 -10.408 13.379 4.551 1.00 0.00 C ATOM 321 OE1 GLN A 243 -10.989 14.359 4.130 1.00 0.00 O ATOM 322 NE2 GLN A 243 -9.462 13.514 5.440 1.00 0.00 N ATOM 0 H GLN A 243 -11.008 7.858 5.561 1.00 0.00 H new ATOM 0 HA GLN A 243 -12.679 9.829 4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -11.740 11.543 5.934 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -10.120 10.888 5.799 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -9.960 11.576 3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -11.652 12.029 3.410 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -8.974 12.691 5.794 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -9.211 14.442 5.781 1.00 0.00 H new ATOM 331 N THR A 244 -9.823 8.538 3.661 1.00 0.00 N ATOM 332 CA THR A 244 -9.058 8.044 2.482 1.00 0.00 C ATOM 333 C THR A 244 -9.539 6.638 2.100 1.00 0.00 C ATOM 334 O THR A 244 -9.510 5.725 2.901 1.00 0.00 O ATOM 335 CB THR A 244 -7.596 8.024 2.949 1.00 0.00 C ATOM 336 OG1 THR A 244 -6.744 8.293 1.844 1.00 0.00 O ATOM 337 CG2 THR A 244 -7.251 6.652 3.538 1.00 0.00 C ATOM 0 H THR A 244 -9.445 8.263 4.568 1.00 0.00 H new ATOM 0 HA THR A 244 -9.189 8.668 1.598 1.00 0.00 H new ATOM 0 HB THR A 244 -7.456 8.786 3.716 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.743 7.524 1.237 1.00 0.00 H new ATOM 0 HG21 THR A 244 -6.212 6.648 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 244 -7.901 6.447 4.389 1.00 0.00 H new ATOM 0 HG23 THR A 244 -7.394 5.883 2.778 1.00 0.00 H new ATOM 345 N CYS A 245 -9.984 6.453 0.884 1.00 0.00 N ATOM 346 CA CYS A 245 -10.462 5.102 0.473 1.00 0.00 C ATOM 347 C CYS A 245 -9.443 4.434 -0.455 1.00 0.00 C ATOM 348 O CYS A 245 -8.642 5.092 -1.087 1.00 0.00 O ATOM 349 CB CYS A 245 -11.774 5.355 -0.269 1.00 0.00 C ATOM 350 SG CYS A 245 -13.155 5.264 0.899 1.00 0.00 S ATOM 0 H CYS A 245 -10.036 7.173 0.164 1.00 0.00 H new ATOM 0 HA CYS A 245 -10.595 4.437 1.326 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -11.751 6.335 -0.746 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -11.904 4.618 -1.061 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.271 5.481 0.269 1.00 0.00 H new ATOM 356 N ARG A 246 -9.472 3.131 -0.540 1.00 0.00 N ATOM 357 CA ARG A 246 -8.507 2.410 -1.423 1.00 0.00 C ATOM 358 C ARG A 246 -8.807 2.680 -2.900 1.00 0.00 C ATOM 359 O ARG A 246 -7.915 2.893 -3.697 1.00 0.00 O ATOM 360 CB ARG A 246 -8.716 0.930 -1.103 1.00 0.00 C ATOM 361 CG ARG A 246 -7.805 0.524 0.057 1.00 0.00 C ATOM 362 CD ARG A 246 -8.659 0.098 1.253 1.00 0.00 C ATOM 363 NE ARG A 246 -8.303 1.054 2.338 1.00 0.00 N ATOM 364 CZ ARG A 246 -8.583 0.767 3.581 1.00 0.00 C ATOM 365 NH1 ARG A 246 -9.176 -0.357 3.874 1.00 0.00 N ATOM 366 NH2 ARG A 246 -8.270 1.605 4.529 1.00 0.00 N ATOM 0 H ARG A 246 -10.125 2.532 -0.034 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.481 2.734 -1.251 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -9.758 0.747 -0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.497 0.323 -1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.153 -0.295 -0.248 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.160 1.357 0.336 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.722 0.147 1.017 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -8.444 -0.930 1.546 1.00 0.00 H new ATOM 0 HE ARG A 246 -7.840 1.934 2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -9.421 -1.013 3.132 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.394 -0.580 4.845 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -7.807 2.484 4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -8.488 1.381 5.500 1.00 0.00 H new ATOM 380 N GLU A 247 -10.056 2.656 -3.274 1.00 0.00 N ATOM 381 CA GLU A 247 -10.415 2.890 -4.702 1.00 0.00 C ATOM 382 C GLU A 247 -9.908 4.255 -5.178 1.00 0.00 C ATOM 383 O GLU A 247 -9.400 4.387 -6.274 1.00 0.00 O ATOM 384 CB GLU A 247 -11.943 2.850 -4.734 1.00 0.00 C ATOM 385 CG GLU A 247 -12.407 1.567 -5.428 1.00 0.00 C ATOM 386 CD GLU A 247 -12.555 1.824 -6.928 1.00 0.00 C ATOM 387 OE1 GLU A 247 -13.607 2.293 -7.328 1.00 0.00 O ATOM 388 OE2 GLU A 247 -11.612 1.548 -7.652 1.00 0.00 O ATOM 0 H GLU A 247 -10.846 2.484 -2.652 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.966 2.146 -5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.340 2.891 -3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.329 3.722 -5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -11.688 0.766 -5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -13.358 1.238 -5.009 1.00 0.00 H new ATOM 395 N ASP A 248 -10.054 5.273 -4.377 1.00 0.00 N ATOM 396 CA ASP A 248 -9.592 6.625 -4.806 1.00 0.00 C ATOM 397 C ASP A 248 -8.063 6.704 -4.836 1.00 0.00 C ATOM 398 O ASP A 248 -7.478 7.187 -5.783 1.00 0.00 O ATOM 399 CB ASP A 248 -10.156 7.585 -3.757 1.00 0.00 C ATOM 400 CG ASP A 248 -11.485 8.157 -4.251 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.374 7.372 -4.541 1.00 0.00 O ATOM 402 OD2 ASP A 248 -11.593 9.370 -4.331 1.00 0.00 O ATOM 0 H ASP A 248 -10.471 5.229 -3.447 1.00 0.00 H new ATOM 0 HA ASP A 248 -9.930 6.865 -5.814 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.302 7.063 -2.812 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -9.448 8.392 -3.569 1.00 0.00 H new ATOM 407 N LEU A 249 -7.416 6.249 -3.804 1.00 0.00 N ATOM 408 CA LEU A 249 -5.923 6.318 -3.777 1.00 0.00 C ATOM 409 C LEU A 249 -5.300 5.301 -4.745 1.00 0.00 C ATOM 410 O LEU A 249 -4.373 5.611 -5.466 1.00 0.00 O ATOM 411 CB LEU A 249 -5.520 6.013 -2.329 1.00 0.00 C ATOM 412 CG LEU A 249 -6.132 4.688 -1.865 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.206 3.533 -2.245 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.296 4.716 -0.342 1.00 0.00 C ATOM 0 H LEU A 249 -7.849 5.833 -2.979 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.566 7.297 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.434 5.965 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -5.851 6.821 -1.676 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.102 4.550 -2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.644 2.591 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.076 3.512 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.237 3.671 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.731 3.775 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.321 4.853 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -6.952 5.540 -0.062 1.00 0.00 H new ATOM 426 N HIS A 250 -5.785 4.093 -4.754 1.00 0.00 N ATOM 427 CA HIS A 250 -5.204 3.056 -5.659 1.00 0.00 C ATOM 428 C HIS A 250 -5.338 3.462 -7.129 1.00 0.00 C ATOM 429 O HIS A 250 -4.476 3.186 -7.939 1.00 0.00 O ATOM 430 CB HIS A 250 -6.016 1.791 -5.380 1.00 0.00 C ATOM 431 CG HIS A 250 -5.697 0.751 -6.419 1.00 0.00 C ATOM 432 ND1 HIS A 250 -6.032 0.916 -7.754 1.00 0.00 N ATOM 433 CD2 HIS A 250 -5.074 -0.469 -6.335 1.00 0.00 C ATOM 434 CE1 HIS A 250 -5.611 -0.181 -8.413 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.022 -1.056 -7.595 1.00 0.00 N ATOM 0 H HIS A 250 -6.561 3.775 -4.173 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.138 2.916 -5.477 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -5.785 1.410 -4.385 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -7.082 2.020 -5.394 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -4.683 -0.907 -5.428 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -5.735 -0.334 -9.475 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -4.620 -1.961 -7.841 1.00 0.00 H new ATOM 443 N ILE A 251 -6.415 4.098 -7.483 1.00 0.00 N ATOM 444 CA ILE A 251 -6.608 4.504 -8.908 1.00 0.00 C ATOM 445 C ILE A 251 -5.637 5.621 -9.298 1.00 0.00 C ATOM 446 O ILE A 251 -5.207 5.712 -10.431 1.00 0.00 O ATOM 447 CB ILE A 251 -8.052 4.999 -8.984 1.00 0.00 C ATOM 448 CG1 ILE A 251 -9.004 3.805 -8.884 1.00 0.00 C ATOM 449 CG2 ILE A 251 -8.276 5.716 -10.317 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.873 2.939 -10.139 1.00 0.00 C ATOM 0 H ILE A 251 -7.173 4.357 -6.851 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.417 3.678 -9.593 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.244 5.689 -8.163 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.772 3.215 -7.997 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -10.031 4.154 -8.776 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -9.306 6.069 -10.372 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.597 6.565 -10.392 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.085 5.025 -11.138 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.551 2.089 -10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -9.126 3.532 -11.018 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.848 2.579 -10.227 1.00 0.00 H new ATOM 462 N LEU A 252 -5.300 6.478 -8.380 1.00 0.00 N ATOM 463 CA LEU A 252 -4.370 7.598 -8.712 1.00 0.00 C ATOM 464 C LEU A 252 -2.957 7.072 -9.014 1.00 0.00 C ATOM 465 O LEU A 252 -2.230 7.647 -9.799 1.00 0.00 O ATOM 466 CB LEU A 252 -4.378 8.501 -7.475 1.00 0.00 C ATOM 467 CG LEU A 252 -3.336 8.020 -6.467 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.015 8.748 -6.718 1.00 0.00 C ATOM 469 CD2 LEU A 252 -3.822 8.314 -5.046 1.00 0.00 C ATOM 0 H LEU A 252 -5.626 6.455 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.682 8.137 -9.606 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.167 9.530 -7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.367 8.496 -7.018 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.188 6.946 -6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.269 8.407 -6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.669 8.535 -7.729 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.164 9.822 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.077 7.970 -4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -3.972 9.387 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.764 7.794 -4.869 1.00 0.00 H new ATOM 481 N PHE A 253 -2.559 5.993 -8.396 1.00 0.00 N ATOM 482 CA PHE A 253 -1.195 5.445 -8.648 1.00 0.00 C ATOM 483 C PHE A 253 -1.093 4.880 -10.069 1.00 0.00 C ATOM 484 O PHE A 253 -0.053 4.406 -10.482 1.00 0.00 O ATOM 485 CB PHE A 253 -1.023 4.340 -7.611 1.00 0.00 C ATOM 486 CG PHE A 253 -1.465 4.854 -6.263 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.218 6.185 -5.912 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.125 4.007 -5.368 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.628 6.669 -4.665 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.535 4.490 -4.120 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.286 5.821 -3.768 1.00 0.00 C ATOM 0 H PHE A 253 -3.120 5.467 -7.727 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.421 6.209 -8.566 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.611 3.466 -7.892 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.019 4.023 -7.569 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.710 6.840 -6.604 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.319 2.980 -5.640 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.437 7.697 -4.395 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.044 3.835 -3.428 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.602 6.193 -2.805 1.00 0.00 H new ATOM 501 N SER A 254 -2.158 4.926 -10.819 1.00 0.00 N ATOM 502 CA SER A 254 -2.114 4.390 -12.209 1.00 0.00 C ATOM 503 C SER A 254 -1.244 5.287 -13.098 1.00 0.00 C ATOM 504 O SER A 254 -1.686 5.788 -14.112 1.00 0.00 O ATOM 505 CB SER A 254 -3.564 4.408 -12.688 1.00 0.00 C ATOM 506 OG SER A 254 -3.638 3.836 -13.987 1.00 0.00 O ATOM 0 H SER A 254 -3.057 5.311 -10.530 1.00 0.00 H new ATOM 0 HA SER A 254 -1.683 3.390 -12.250 1.00 0.00 H new ATOM 0 HB2 SER A 254 -4.194 3.849 -11.996 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.940 5.431 -12.707 1.00 0.00 H new ATOM 0 HG SER A 254 -3.037 4.319 -14.592 1.00 0.00 H new ATOM 512 N ASN A 255 -0.009 5.492 -12.725 1.00 0.00 N ATOM 513 CA ASN A 255 0.886 6.357 -13.550 1.00 0.00 C ATOM 514 C ASN A 255 1.996 5.511 -14.177 1.00 0.00 C ATOM 515 O ASN A 255 2.348 5.678 -15.329 1.00 0.00 O ATOM 516 CB ASN A 255 1.471 7.372 -12.570 1.00 0.00 C ATOM 517 CG ASN A 255 2.159 8.497 -13.346 1.00 0.00 C ATOM 518 OD1 ASN A 255 2.127 8.519 -14.560 1.00 0.00 O ATOM 519 ND2 ASN A 255 2.785 9.437 -12.692 1.00 0.00 N ATOM 0 H ASN A 255 0.419 5.099 -11.887 1.00 0.00 H new ATOM 0 HA ASN A 255 0.355 6.845 -14.368 1.00 0.00 H new ATOM 0 HB2 ASN A 255 0.681 7.781 -11.940 1.00 0.00 H new ATOM 0 HB3 ASN A 255 2.186 6.883 -11.908 1.00 0.00 H new ATOM 0 HD21 ASN A 255 3.248 10.191 -13.200 1.00 0.00 H new ATOM 0 HD22 ASN A 255 2.812 9.418 -11.673 1.00 0.00 H new ATOM 526 N HIS A 256 2.544 4.601 -13.425 1.00 0.00 N ATOM 527 CA HIS A 256 3.629 3.729 -13.964 1.00 0.00 C ATOM 528 C HIS A 256 3.849 2.553 -13.027 1.00 0.00 C ATOM 529 O HIS A 256 4.899 1.945 -12.983 1.00 0.00 O ATOM 530 CB HIS A 256 4.866 4.617 -14.018 1.00 0.00 C ATOM 531 CG HIS A 256 5.838 4.066 -15.023 1.00 0.00 C ATOM 532 ND1 HIS A 256 6.496 2.860 -14.833 1.00 0.00 N ATOM 533 CD2 HIS A 256 6.275 4.545 -16.234 1.00 0.00 C ATOM 534 CE1 HIS A 256 7.286 2.656 -15.903 1.00 0.00 C ATOM 535 NE2 HIS A 256 7.190 3.653 -16.789 1.00 0.00 N ATOM 0 H HIS A 256 2.288 4.420 -12.454 1.00 0.00 H new ATOM 0 HA HIS A 256 3.390 3.320 -14.945 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.584 5.634 -14.289 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.333 4.667 -13.035 1.00 0.00 H new ATOM 0 HD1 HIS A 256 6.399 2.240 -14.029 1.00 0.00 H new ATOM 0 HD2 HIS A 256 5.957 5.472 -16.687 1.00 0.00 H new ATOM 0 HE1 HIS A 256 7.921 1.792 -16.031 1.00 0.00 H new ATOM 543 N GLY A 257 2.847 2.252 -12.278 1.00 0.00 N ATOM 544 CA GLY A 257 2.920 1.129 -11.306 1.00 0.00 C ATOM 545 C GLY A 257 1.668 1.163 -10.432 1.00 0.00 C ATOM 546 O GLY A 257 1.583 1.918 -9.487 1.00 0.00 O ATOM 0 H GLY A 257 1.954 2.744 -12.292 1.00 0.00 H new ATOM 0 HA2 GLY A 257 2.989 0.177 -11.832 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.815 1.219 -10.690 1.00 0.00 H new ATOM 550 N GLU A 258 0.693 0.364 -10.753 1.00 0.00 N ATOM 551 CA GLU A 258 -0.567 0.358 -9.954 1.00 0.00 C ATOM 552 C GLU A 258 -0.352 -0.357 -8.619 1.00 0.00 C ATOM 553 O GLU A 258 0.555 -1.151 -8.467 1.00 0.00 O ATOM 554 CB GLU A 258 -1.574 -0.407 -10.813 1.00 0.00 C ATOM 555 CG GLU A 258 -2.425 0.586 -11.609 1.00 0.00 C ATOM 556 CD GLU A 258 -3.757 -0.067 -11.983 1.00 0.00 C ATOM 557 OE1 GLU A 258 -3.913 -1.245 -11.709 1.00 0.00 O ATOM 558 OE2 GLU A 258 -4.596 0.622 -12.535 1.00 0.00 O ATOM 0 H GLU A 258 0.711 -0.289 -11.537 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.908 1.366 -9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.051 -1.080 -11.492 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.212 -1.024 -10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.602 1.485 -11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.894 0.896 -12.509 1.00 0.00 H new ATOM 565 N ILE A 259 -1.190 -0.092 -7.658 1.00 0.00 N ATOM 566 CA ILE A 259 -1.042 -0.762 -6.342 1.00 0.00 C ATOM 567 C ILE A 259 -1.473 -2.223 -6.449 1.00 0.00 C ATOM 568 O ILE A 259 -2.404 -2.557 -7.155 1.00 0.00 O ATOM 569 CB ILE A 259 -1.972 0.007 -5.401 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.187 1.123 -4.717 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.538 -0.939 -4.338 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.063 1.771 -3.646 1.00 0.00 C ATOM 0 H ILE A 259 -1.971 0.560 -7.729 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.012 -0.759 -5.986 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.794 0.432 -5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.279 0.722 -4.267 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.877 1.868 -5.450 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.199 -0.384 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.099 -1.738 -4.823 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.719 -1.369 -3.761 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.506 2.569 -3.155 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.958 2.185 -4.110 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.350 1.022 -2.908 1.00 0.00 H new ATOM 584 N LYS A 260 -0.815 -3.090 -5.742 1.00 0.00 N ATOM 585 CA LYS A 260 -1.195 -4.527 -5.785 1.00 0.00 C ATOM 586 C LYS A 260 -2.062 -4.843 -4.568 1.00 0.00 C ATOM 587 O LYS A 260 -2.992 -5.623 -4.633 1.00 0.00 O ATOM 588 CB LYS A 260 0.125 -5.296 -5.728 1.00 0.00 C ATOM 589 CG LYS A 260 -0.130 -6.730 -5.255 1.00 0.00 C ATOM 590 CD LYS A 260 0.474 -7.713 -6.258 1.00 0.00 C ATOM 591 CE LYS A 260 -0.279 -7.617 -7.588 1.00 0.00 C ATOM 592 NZ LYS A 260 0.503 -8.460 -8.534 1.00 0.00 N ATOM 0 H LYS A 260 -0.027 -2.867 -5.133 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.764 -4.792 -6.676 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.593 -5.306 -6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.818 -4.798 -5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.310 -6.883 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.201 -6.907 -5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 260 1.530 -7.491 -6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.415 -8.729 -5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.302 -7.979 -7.489 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.338 -6.585 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.488 -8.027 -9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 1.486 -8.533 -8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.082 -9.410 -8.582 1.00 0.00 H new ATOM 606 N TRP A 261 -1.763 -4.226 -3.462 1.00 0.00 N ATOM 607 CA TRP A 261 -2.565 -4.466 -2.231 1.00 0.00 C ATOM 608 C TRP A 261 -2.203 -3.431 -1.163 1.00 0.00 C ATOM 609 O TRP A 261 -1.082 -2.973 -1.078 1.00 0.00 O ATOM 610 CB TRP A 261 -2.194 -5.880 -1.787 1.00 0.00 C ATOM 611 CG TRP A 261 -2.518 -6.066 -0.343 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.654 -6.530 0.588 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.772 -5.811 0.354 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.294 -6.572 1.810 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.600 -6.135 1.720 1.00 0.00 C ATOM 616 CE3 TRP A 261 -5.028 -5.331 -0.061 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.634 -5.987 2.642 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.073 -5.182 0.866 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.875 -5.508 2.215 1.00 0.00 C ATOM 0 H TRP A 261 -0.995 -3.563 -3.356 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.638 -4.373 -2.401 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.736 -6.612 -2.386 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.131 -6.055 -1.955 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.630 -6.820 0.405 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.855 -6.888 2.675 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.189 -5.076 -1.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.477 -6.241 3.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.034 -4.814 0.538 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.681 -5.389 2.924 1.00 0.00 H new ATOM 630 N ILE A 262 -3.154 -3.051 -0.357 1.00 0.00 N ATOM 631 CA ILE A 262 -2.882 -2.032 0.700 1.00 0.00 C ATOM 632 C ILE A 262 -3.340 -2.547 2.072 1.00 0.00 C ATOM 633 O ILE A 262 -4.471 -2.950 2.248 1.00 0.00 O ATOM 634 CB ILE A 262 -3.703 -0.807 0.274 1.00 0.00 C ATOM 635 CG1 ILE A 262 -2.945 0.472 0.639 1.00 0.00 C ATOM 636 CG2 ILE A 262 -5.058 -0.811 0.983 1.00 0.00 C ATOM 637 CD1 ILE A 262 -3.462 1.640 -0.210 1.00 0.00 C ATOM 0 H ILE A 262 -4.111 -3.402 -0.383 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.821 -1.802 0.796 1.00 0.00 H new ATOM 0 HB ILE A 262 -3.861 -0.845 -0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -3.076 0.694 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -1.877 0.333 0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.633 0.062 0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.604 -1.717 0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -4.904 -0.781 2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -2.920 2.549 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -3.308 1.418 -1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.526 1.784 -0.021 1.00 0.00 H new ATOM 649 N ASP A 263 -2.468 -2.536 3.047 1.00 0.00 N ATOM 650 CA ASP A 263 -2.861 -3.023 4.401 1.00 0.00 C ATOM 651 C ASP A 263 -2.914 -1.861 5.394 1.00 0.00 C ATOM 652 O ASP A 263 -1.902 -1.301 5.763 1.00 0.00 O ATOM 653 CB ASP A 263 -1.764 -3.997 4.826 1.00 0.00 C ATOM 654 CG ASP A 263 -1.402 -4.926 3.668 1.00 0.00 C ATOM 655 OD1 ASP A 263 -1.226 -4.434 2.566 1.00 0.00 O ATOM 656 OD2 ASP A 263 -1.298 -6.118 3.906 1.00 0.00 O ATOM 0 H ASP A 263 -1.504 -2.212 2.964 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.846 -3.489 4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -0.881 -3.444 5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -2.100 -4.584 5.681 1.00 0.00 H new ATOM 661 N PHE A 264 -4.082 -1.504 5.838 1.00 0.00 N ATOM 662 CA PHE A 264 -4.195 -0.387 6.819 1.00 0.00 C ATOM 663 C PHE A 264 -4.796 -0.894 8.130 1.00 0.00 C ATOM 664 O PHE A 264 -5.761 -1.634 8.136 1.00 0.00 O ATOM 665 CB PHE A 264 -5.124 0.643 6.179 1.00 0.00 C ATOM 666 CG PHE A 264 -5.421 1.722 7.193 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.367 2.436 7.778 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.744 2.002 7.558 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.637 3.431 8.725 1.00 0.00 C ATOM 670 CE2 PHE A 264 -7.013 2.997 8.508 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.959 3.711 9.090 1.00 0.00 C ATOM 0 H PHE A 264 -4.966 -1.935 5.566 1.00 0.00 H new ATOM 0 HA PHE A 264 -3.220 0.041 7.050 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.657 1.075 5.294 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -6.048 0.167 5.852 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.347 2.219 7.498 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.557 1.451 7.108 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.825 3.983 9.174 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.033 3.213 8.791 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.166 4.478 9.821 1.00 0.00 H new ATOM 681 N VAL A 265 -4.242 -0.500 9.241 1.00 0.00 N ATOM 682 CA VAL A 265 -4.794 -0.959 10.547 1.00 0.00 C ATOM 683 C VAL A 265 -5.733 0.112 11.109 1.00 0.00 C ATOM 684 O VAL A 265 -5.388 1.274 11.190 1.00 0.00 O ATOM 685 CB VAL A 265 -3.572 -1.148 11.450 1.00 0.00 C ATOM 686 CG1 VAL A 265 -3.961 -0.892 12.908 1.00 0.00 C ATOM 687 CG2 VAL A 265 -3.051 -2.580 11.306 1.00 0.00 C ATOM 0 H VAL A 265 -3.433 0.118 9.303 1.00 0.00 H new ATOM 0 HA VAL A 265 -5.372 -1.879 10.463 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.794 -0.443 11.156 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.088 -1.028 13.547 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.332 0.128 13.012 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.741 -1.593 13.205 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -2.181 -2.717 11.948 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.832 -3.282 11.598 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.769 -2.762 10.269 1.00 0.00 H new ATOM 697 N ARG A 266 -6.922 -0.269 11.484 1.00 0.00 N ATOM 698 CA ARG A 266 -7.891 0.727 12.025 1.00 0.00 C ATOM 699 C ARG A 266 -7.282 1.484 13.205 1.00 0.00 C ATOM 700 O ARG A 266 -6.816 0.897 14.162 1.00 0.00 O ATOM 701 CB ARG A 266 -9.093 -0.099 12.481 1.00 0.00 C ATOM 702 CG ARG A 266 -10.243 0.085 11.491 1.00 0.00 C ATOM 703 CD ARG A 266 -11.497 -0.607 12.029 1.00 0.00 C ATOM 704 NE ARG A 266 -12.033 -1.379 10.875 1.00 0.00 N ATOM 705 CZ ARG A 266 -12.840 -2.385 11.080 1.00 0.00 C ATOM 706 NH1 ARG A 266 -13.183 -2.714 12.296 1.00 0.00 N ATOM 707 NH2 ARG A 266 -13.305 -3.064 10.066 1.00 0.00 N ATOM 0 H ARG A 266 -7.266 -1.228 11.440 1.00 0.00 H new ATOM 0 HA ARG A 266 -8.166 1.476 11.282 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -8.820 -1.152 12.546 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -9.404 0.212 13.478 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -10.438 1.146 11.338 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -9.972 -0.333 10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -11.258 -1.263 12.866 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -12.225 0.119 12.391 1.00 0.00 H new ATOM 0 HE ARG A 266 -11.770 -1.122 9.924 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -12.820 -2.185 13.089 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -13.814 -3.500 12.453 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -13.038 -2.808 9.115 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -13.935 -3.850 10.225 1.00 0.00 H new ATOM 721 N GLY A 267 -7.286 2.788 13.143 1.00 0.00 N ATOM 722 CA GLY A 267 -6.714 3.590 14.260 1.00 0.00 C ATOM 723 C GLY A 267 -5.185 3.563 14.186 1.00 0.00 C ATOM 724 O GLY A 267 -4.505 3.956 15.114 1.00 0.00 O ATOM 0 H GLY A 267 -7.661 3.332 12.366 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -7.072 4.618 14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -7.048 3.189 15.217 1.00 0.00 H new ATOM 728 N ALA A 268 -4.637 3.103 13.094 1.00 0.00 N ATOM 729 CA ALA A 268 -3.153 3.056 12.974 1.00 0.00 C ATOM 730 C ALA A 268 -2.601 4.451 12.670 1.00 0.00 C ATOM 731 O ALA A 268 -3.326 5.344 12.279 1.00 0.00 O ATOM 732 CB ALA A 268 -2.880 2.108 11.808 1.00 0.00 C ATOM 0 H ALA A 268 -5.151 2.759 12.283 1.00 0.00 H new ATOM 0 HA ALA A 268 -2.676 2.720 13.894 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -1.804 2.020 11.655 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -3.296 1.126 12.032 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -3.344 2.501 10.903 1.00 0.00 H new ATOM 738 N LYS A 269 -1.324 4.644 12.848 1.00 0.00 N ATOM 739 CA LYS A 269 -0.726 5.981 12.569 1.00 0.00 C ATOM 740 C LYS A 269 -0.209 6.036 11.129 1.00 0.00 C ATOM 741 O LYS A 269 0.283 7.050 10.673 1.00 0.00 O ATOM 742 CB LYS A 269 0.431 6.115 13.561 1.00 0.00 C ATOM 743 CG LYS A 269 1.520 5.095 13.219 1.00 0.00 C ATOM 744 CD LYS A 269 1.432 3.913 14.186 1.00 0.00 C ATOM 745 CE LYS A 269 2.442 4.104 15.320 1.00 0.00 C ATOM 746 NZ LYS A 269 1.788 5.053 16.262 1.00 0.00 N ATOM 0 H LYS A 269 -0.668 3.934 13.175 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.450 6.789 12.679 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.840 7.125 13.524 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.073 5.953 14.578 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.400 4.749 12.192 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.503 5.561 13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 269 0.423 3.836 14.592 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.635 2.981 13.658 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.670 3.157 15.809 1.00 0.00 H new ATOM 0 HE3 LYS A 269 3.384 4.505 14.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 2.269 5.015 17.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 1.848 6.018 15.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.789 4.790 16.382 1.00 0.00 H new ATOM 760 N GLU A 270 -0.318 4.953 10.410 1.00 0.00 N ATOM 761 CA GLU A 270 0.167 4.941 9.000 1.00 0.00 C ATOM 762 C GLU A 270 -0.471 3.785 8.227 1.00 0.00 C ATOM 763 O GLU A 270 -1.488 3.246 8.616 1.00 0.00 O ATOM 764 CB GLU A 270 1.680 4.745 9.105 1.00 0.00 C ATOM 765 CG GLU A 270 1.976 3.467 9.893 1.00 0.00 C ATOM 766 CD GLU A 270 3.378 3.556 10.499 1.00 0.00 C ATOM 767 OE1 GLU A 270 3.542 4.298 11.454 1.00 0.00 O ATOM 768 OE2 GLU A 270 4.262 2.880 10.000 1.00 0.00 O ATOM 0 H GLU A 270 -0.722 4.075 10.737 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.091 5.856 8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.119 4.681 8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.135 5.603 9.599 1.00 0.00 H new ATOM 0 HG2 GLU A 270 1.235 3.333 10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.905 2.598 9.238 1.00 0.00 H new ATOM 775 N GLY A 271 0.127 3.398 7.134 1.00 0.00 N ATOM 776 CA GLY A 271 -0.430 2.275 6.328 1.00 0.00 C ATOM 777 C GLY A 271 0.614 1.826 5.307 1.00 0.00 C ATOM 778 O GLY A 271 1.488 2.581 4.927 1.00 0.00 O ATOM 0 H GLY A 271 0.981 3.813 6.763 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.701 1.444 6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.341 2.592 5.820 1.00 0.00 H new ATOM 782 N ILE A 272 0.540 0.603 4.863 1.00 0.00 N ATOM 783 CA ILE A 272 1.540 0.109 3.872 1.00 0.00 C ATOM 784 C ILE A 272 0.849 -0.262 2.556 1.00 0.00 C ATOM 785 O ILE A 272 -0.307 -0.635 2.539 1.00 0.00 O ATOM 786 CB ILE A 272 2.153 -1.137 4.518 1.00 0.00 C ATOM 787 CG1 ILE A 272 1.200 -2.322 4.344 1.00 0.00 C ATOM 788 CG2 ILE A 272 2.381 -0.889 6.012 1.00 0.00 C ATOM 789 CD1 ILE A 272 1.617 -3.136 3.118 1.00 0.00 C ATOM 0 H ILE A 272 -0.168 -0.076 5.142 1.00 0.00 H new ATOM 0 HA ILE A 272 2.291 0.863 3.636 1.00 0.00 H new ATOM 0 HB ILE A 272 3.107 -1.357 4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 272 1.218 -2.951 5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 272 0.177 -1.965 4.226 1.00 0.00 H new ATOM 0 HG21 ILE A 272 2.817 -1.779 6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.059 -0.046 6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 272 1.429 -0.666 6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 272 0.939 -3.980 2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 272 1.576 -2.504 2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 272 2.634 -3.505 3.255 1.00 0.00 H new ATOM 801 N ILE A 273 1.548 -0.179 1.456 1.00 0.00 N ATOM 802 CA ILE A 273 0.914 -0.550 0.154 1.00 0.00 C ATOM 803 C ILE A 273 1.898 -1.238 -0.787 1.00 0.00 C ATOM 804 O ILE A 273 2.854 -0.642 -1.243 1.00 0.00 O ATOM 805 CB ILE A 273 0.475 0.760 -0.481 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.062 1.704 0.593 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.607 0.462 -1.517 1.00 0.00 C ATOM 808 CD1 ILE A 273 1.112 2.451 1.226 1.00 0.00 C ATOM 0 H ILE A 273 2.520 0.126 1.400 1.00 0.00 H new ATOM 0 HA ILE A 273 0.092 -1.244 0.326 1.00 0.00 H new ATOM 0 HB ILE A 273 1.323 1.242 -0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -0.767 2.411 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.605 1.141 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.932 1.393 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -0.206 -0.204 -2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.456 -0.016 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 273 0.740 3.128 1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 273 1.799 1.734 1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 273 1.635 3.024 0.460 1.00 0.00 H new ATOM 820 N LEU A 274 1.660 -2.477 -1.111 1.00 0.00 N ATOM 821 CA LEU A 274 2.565 -3.185 -2.056 1.00 0.00 C ATOM 822 C LEU A 274 2.004 -3.028 -3.466 1.00 0.00 C ATOM 823 O LEU A 274 0.812 -3.128 -3.683 1.00 0.00 O ATOM 824 CB LEU A 274 2.568 -4.652 -1.612 1.00 0.00 C ATOM 825 CG LEU A 274 2.309 -5.571 -2.808 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.561 -5.637 -3.684 1.00 0.00 C ATOM 827 CD2 LEU A 274 1.970 -6.976 -2.304 1.00 0.00 C ATOM 0 H LEU A 274 0.877 -3.030 -0.762 1.00 0.00 H new ATOM 0 HA LEU A 274 3.581 -2.790 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.527 -4.899 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.804 -4.810 -0.851 1.00 0.00 H new ATOM 0 HG LEU A 274 1.476 -5.179 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.375 -6.292 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 274 3.808 -4.637 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.394 -6.029 -3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 274 1.785 -7.633 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.805 -7.364 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.079 -6.933 -1.678 1.00 0.00 H new ATOM 839 N PHE A 275 2.837 -2.749 -4.419 1.00 0.00 N ATOM 840 CA PHE A 275 2.324 -2.549 -5.801 1.00 0.00 C ATOM 841 C PHE A 275 2.412 -3.825 -6.629 1.00 0.00 C ATOM 842 O PHE A 275 3.058 -4.786 -6.262 1.00 0.00 O ATOM 843 CB PHE A 275 3.217 -1.471 -6.405 1.00 0.00 C ATOM 844 CG PHE A 275 2.597 -0.128 -6.143 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.624 0.401 -4.850 1.00 0.00 C ATOM 846 CD2 PHE A 275 1.987 0.578 -7.185 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.039 1.642 -4.589 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.398 1.828 -6.924 1.00 0.00 C ATOM 849 CZ PHE A 275 1.425 2.357 -5.626 1.00 0.00 C ATOM 0 H PHE A 275 3.846 -2.650 -4.307 1.00 0.00 H new ATOM 0 HA PHE A 275 1.271 -2.267 -5.790 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.214 -1.518 -5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.331 -1.632 -7.477 1.00 0.00 H new ATOM 0 HD1 PHE A 275 3.098 -0.151 -4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 275 1.968 0.166 -8.183 1.00 0.00 H new ATOM 0 HE1 PHE A 275 2.060 2.050 -3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.925 2.380 -7.723 1.00 0.00 H new ATOM 0 HZ PHE A 275 0.972 3.317 -5.425 1.00 0.00 H new ATOM 859 N LYS A 276 1.771 -3.820 -7.763 1.00 0.00 N ATOM 860 CA LYS A 276 1.811 -5.006 -8.652 1.00 0.00 C ATOM 861 C LYS A 276 3.149 -5.035 -9.383 1.00 0.00 C ATOM 862 O LYS A 276 3.622 -6.075 -9.795 1.00 0.00 O ATOM 863 CB LYS A 276 0.668 -4.794 -9.641 1.00 0.00 C ATOM 864 CG LYS A 276 0.873 -5.697 -10.859 1.00 0.00 C ATOM 865 CD LYS A 276 -0.483 -6.209 -11.350 1.00 0.00 C ATOM 866 CE LYS A 276 -0.273 -7.432 -12.245 1.00 0.00 C ATOM 867 NZ LYS A 276 -1.135 -8.494 -11.655 1.00 0.00 N ATOM 0 H LYS A 276 1.218 -3.038 -8.112 1.00 0.00 H new ATOM 0 HA LYS A 276 1.707 -5.947 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.286 -5.019 -9.164 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.630 -3.750 -9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.374 -5.145 -11.654 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.518 -6.536 -10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -1.114 -6.471 -10.501 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.001 -5.425 -11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -0.557 -7.220 -13.276 1.00 0.00 H new ATOM 0 HE3 LYS A 276 0.774 -7.736 -12.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -1.414 -9.167 -12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -0.608 -8.997 -10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.986 -8.061 -11.242 1.00 0.00 H new ATOM 881 N GLU A 277 3.763 -3.894 -9.550 1.00 0.00 N ATOM 882 CA GLU A 277 5.073 -3.866 -10.262 1.00 0.00 C ATOM 883 C GLU A 277 6.208 -3.545 -9.289 1.00 0.00 C ATOM 884 O GLU A 277 7.356 -3.829 -9.556 1.00 0.00 O ATOM 885 CB GLU A 277 4.924 -2.729 -11.264 1.00 0.00 C ATOM 886 CG GLU A 277 6.303 -2.320 -11.785 1.00 0.00 C ATOM 887 CD GLU A 277 6.899 -3.465 -12.606 1.00 0.00 C ATOM 888 OE1 GLU A 277 7.192 -4.496 -12.024 1.00 0.00 O ATOM 889 OE2 GLU A 277 7.051 -3.291 -13.803 1.00 0.00 O ATOM 0 H GLU A 277 3.419 -2.989 -9.228 1.00 0.00 H new ATOM 0 HA GLU A 277 5.312 -4.823 -10.727 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.289 -3.042 -12.093 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.435 -1.877 -10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 277 6.220 -1.423 -12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.961 -2.076 -10.951 1.00 0.00 H new ATOM 896 N LYS A 278 5.877 -2.974 -8.162 1.00 0.00 N ATOM 897 CA LYS A 278 6.893 -2.617 -7.122 1.00 0.00 C ATOM 898 C LYS A 278 6.495 -1.306 -6.459 1.00 0.00 C ATOM 899 O LYS A 278 6.425 -0.271 -7.093 1.00 0.00 O ATOM 900 CB LYS A 278 8.239 -2.430 -7.822 1.00 0.00 C ATOM 901 CG LYS A 278 9.185 -3.557 -7.402 1.00 0.00 C ATOM 902 CD LYS A 278 9.650 -4.332 -8.635 1.00 0.00 C ATOM 903 CE LYS A 278 8.907 -5.667 -8.707 1.00 0.00 C ATOM 904 NZ LYS A 278 9.782 -6.634 -7.987 1.00 0.00 N ATOM 0 H LYS A 278 4.919 -2.733 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 278 6.956 -3.401 -6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 278 8.104 -2.436 -8.904 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.668 -1.463 -7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 278 10.045 -3.144 -6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.679 -4.229 -6.709 1.00 0.00 H new ATOM 0 HD2 LYS A 278 9.461 -3.749 -9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.725 -4.504 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 278 7.925 -5.598 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 278 8.746 -5.974 -9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.339 -7.575 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.707 -6.684 -8.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.912 -6.320 -7.004 1.00 0.00 H new ATOM 918 N ALA A 279 6.243 -1.337 -5.191 1.00 0.00 N ATOM 919 CA ALA A 279 5.859 -0.086 -4.486 1.00 0.00 C ATOM 920 C ALA A 279 6.975 0.944 -4.641 1.00 0.00 C ATOM 921 O ALA A 279 6.733 2.103 -4.891 1.00 0.00 O ATOM 922 CB ALA A 279 5.692 -0.487 -3.020 1.00 0.00 C ATOM 0 H ALA A 279 6.285 -2.172 -4.607 1.00 0.00 H new ATOM 0 HA ALA A 279 4.947 0.359 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.408 0.387 -2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.916 -1.248 -2.937 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.633 -0.886 -2.643 1.00 0.00 H new ATOM 928 N LYS A 280 8.196 0.518 -4.519 1.00 0.00 N ATOM 929 CA LYS A 280 9.337 1.462 -4.678 1.00 0.00 C ATOM 930 C LYS A 280 9.298 2.102 -6.068 1.00 0.00 C ATOM 931 O LYS A 280 9.717 3.224 -6.264 1.00 0.00 O ATOM 932 CB LYS A 280 10.590 0.600 -4.523 1.00 0.00 C ATOM 933 CG LYS A 280 11.821 1.421 -4.906 1.00 0.00 C ATOM 934 CD LYS A 280 11.874 2.690 -4.051 1.00 0.00 C ATOM 935 CE LYS A 280 13.018 3.583 -4.533 1.00 0.00 C ATOM 936 NZ LYS A 280 12.351 4.784 -5.109 1.00 0.00 N ATOM 0 H LYS A 280 8.457 -0.447 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 280 9.308 2.273 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.679 0.249 -3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.517 -0.284 -5.156 1.00 0.00 H new ATOM 0 HG2 LYS A 280 12.725 0.831 -4.757 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.782 1.683 -5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 280 10.927 3.226 -4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.019 2.429 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.680 3.855 -3.711 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.629 3.074 -5.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 13.069 5.496 -5.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 11.827 4.513 -5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.691 5.183 -4.411 1.00 0.00 H new ATOM 950 N GLU A 281 8.799 1.382 -7.030 1.00 0.00 N ATOM 951 CA GLU A 281 8.722 1.917 -8.418 1.00 0.00 C ATOM 952 C GLU A 281 7.589 2.930 -8.537 1.00 0.00 C ATOM 953 O GLU A 281 7.789 4.068 -8.912 1.00 0.00 O ATOM 954 CB GLU A 281 8.445 0.697 -9.296 1.00 0.00 C ATOM 955 CG GLU A 281 8.564 1.089 -10.770 1.00 0.00 C ATOM 956 CD GLU A 281 9.283 -0.020 -11.538 1.00 0.00 C ATOM 957 OE1 GLU A 281 9.949 -0.820 -10.900 1.00 0.00 O ATOM 958 OE2 GLU A 281 9.158 -0.053 -12.751 1.00 0.00 O ATOM 0 H GLU A 281 8.437 0.435 -6.914 1.00 0.00 H new ATOM 0 HA GLU A 281 9.636 2.433 -8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.151 -0.100 -9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.447 0.308 -9.092 1.00 0.00 H new ATOM 0 HG2 GLU A 281 7.574 1.256 -11.194 1.00 0.00 H new ATOM 0 HG3 GLU A 281 9.113 2.026 -10.865 1.00 0.00 H new ATOM 965 N ALA A 282 6.403 2.516 -8.212 1.00 0.00 N ATOM 966 CA ALA A 282 5.240 3.435 -8.289 1.00 0.00 C ATOM 967 C ALA A 282 5.317 4.480 -7.178 1.00 0.00 C ATOM 968 O ALA A 282 4.892 5.605 -7.342 1.00 0.00 O ATOM 969 CB ALA A 282 4.013 2.543 -8.102 1.00 0.00 C ATOM 0 H ALA A 282 6.186 1.572 -7.893 1.00 0.00 H new ATOM 0 HA ALA A 282 5.207 3.978 -9.234 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.110 3.152 -8.147 1.00 0.00 H new ATOM 0 HB2 ALA A 282 3.984 1.793 -8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.068 2.047 -7.133 1.00 0.00 H new ATOM 975 N LEU A 283 5.845 4.113 -6.042 1.00 0.00 N ATOM 976 CA LEU A 283 5.925 5.102 -4.925 1.00 0.00 C ATOM 977 C LEU A 283 7.083 6.058 -5.158 1.00 0.00 C ATOM 978 O LEU A 283 6.944 7.247 -5.064 1.00 0.00 O ATOM 979 CB LEU A 283 6.149 4.278 -3.651 1.00 0.00 C ATOM 980 CG LEU A 283 7.257 4.912 -2.801 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.825 4.957 -1.341 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.527 4.077 -2.926 1.00 0.00 C ATOM 0 H LEU A 283 6.220 3.186 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 283 5.020 5.706 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.225 4.224 -3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.421 3.256 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 283 7.446 5.927 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.616 5.408 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.916 5.551 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.634 3.944 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.317 4.524 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.332 3.064 -2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.840 4.045 -3.969 1.00 0.00 H new ATOM 994 N GLY A 284 8.223 5.550 -5.487 1.00 0.00 N ATOM 995 CA GLY A 284 9.369 6.455 -5.739 1.00 0.00 C ATOM 996 C GLY A 284 9.032 7.315 -6.949 1.00 0.00 C ATOM 997 O GLY A 284 9.448 8.449 -7.061 1.00 0.00 O ATOM 0 H GLY A 284 8.416 4.554 -5.593 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.559 7.081 -4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.276 5.879 -5.921 1.00 0.00 H new ATOM 1001 N LYS A 285 8.270 6.773 -7.853 1.00 0.00 N ATOM 1002 CA LYS A 285 7.879 7.541 -9.070 1.00 0.00 C ATOM 1003 C LYS A 285 6.766 8.542 -8.755 1.00 0.00 C ATOM 1004 O LYS A 285 6.826 9.703 -9.107 1.00 0.00 O ATOM 1005 CB LYS A 285 7.382 6.486 -10.057 1.00 0.00 C ATOM 1006 CG LYS A 285 8.578 5.764 -10.679 1.00 0.00 C ATOM 1007 CD LYS A 285 9.209 6.655 -11.751 1.00 0.00 C ATOM 1008 CE LYS A 285 10.651 6.987 -11.357 1.00 0.00 C ATOM 1009 NZ LYS A 285 11.246 7.615 -12.568 1.00 0.00 N ATOM 0 H LYS A 285 7.897 5.825 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 285 8.712 8.122 -9.466 1.00 0.00 H new ATOM 0 HB2 LYS A 285 6.737 5.771 -9.547 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.782 6.956 -10.836 1.00 0.00 H new ATOM 0 HG2 LYS A 285 9.313 5.526 -9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 285 8.258 4.819 -11.118 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.192 6.148 -12.716 1.00 0.00 H new ATOM 0 HD3 LYS A 285 8.631 7.572 -11.863 1.00 0.00 H new ATOM 0 HE2 LYS A 285 10.681 7.666 -10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 285 11.198 6.089 -11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 12.236 7.871 -12.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.210 6.943 -13.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 10.709 8.471 -12.815 1.00 0.00 H new ATOM 1023 N ALA A 286 5.744 8.072 -8.100 1.00 0.00 N ATOM 1024 CA ALA A 286 4.585 8.937 -7.749 1.00 0.00 C ATOM 1025 C ALA A 286 4.919 9.785 -6.538 1.00 0.00 C ATOM 1026 O ALA A 286 4.496 10.916 -6.418 1.00 0.00 O ATOM 1027 CB ALA A 286 3.442 7.969 -7.441 1.00 0.00 C ATOM 0 H ALA A 286 5.661 7.105 -7.787 1.00 0.00 H new ATOM 0 HA ALA A 286 4.321 9.625 -8.552 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.549 8.534 -7.173 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.235 7.359 -8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.726 7.323 -6.610 1.00 0.00 H new ATOM 1033 N LYS A 287 5.701 9.250 -5.647 1.00 0.00 N ATOM 1034 CA LYS A 287 6.089 10.030 -4.446 1.00 0.00 C ATOM 1035 C LYS A 287 7.016 11.129 -4.907 1.00 0.00 C ATOM 1036 O LYS A 287 6.991 12.251 -4.442 1.00 0.00 O ATOM 1037 CB LYS A 287 6.858 9.044 -3.572 1.00 0.00 C ATOM 1038 CG LYS A 287 8.347 9.052 -3.933 1.00 0.00 C ATOM 1039 CD LYS A 287 9.125 8.229 -2.904 1.00 0.00 C ATOM 1040 CE LYS A 287 10.625 8.355 -3.175 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.216 8.781 -1.876 1.00 0.00 N ATOM 0 H LYS A 287 6.087 8.307 -5.699 1.00 0.00 H new ATOM 0 HA LYS A 287 5.245 10.467 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.731 9.305 -2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.452 8.041 -3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.493 8.638 -4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.722 10.075 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 287 8.897 8.577 -1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 287 8.822 7.183 -2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 287 11.047 7.407 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.825 9.086 -3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.252 8.807 -1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 10.864 9.728 -1.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.944 8.106 -1.133 1.00 0.00 H new ATOM 1055 N ASP A 288 7.844 10.768 -5.833 1.00 0.00 N ATOM 1056 CA ASP A 288 8.833 11.746 -6.385 1.00 0.00 C ATOM 1057 C ASP A 288 8.126 12.774 -7.266 1.00 0.00 C ATOM 1058 O ASP A 288 8.613 13.864 -7.489 1.00 0.00 O ATOM 1059 CB ASP A 288 9.799 10.910 -7.222 1.00 0.00 C ATOM 1060 CG ASP A 288 10.776 11.834 -7.951 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.428 12.308 -9.019 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.857 12.052 -7.429 1.00 0.00 O ATOM 0 H ASP A 288 7.887 9.834 -6.241 1.00 0.00 H new ATOM 0 HA ASP A 288 9.346 12.297 -5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.346 10.218 -6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.245 10.308 -7.942 1.00 0.00 H new ATOM 1067 N ALA A 289 6.985 12.417 -7.780 1.00 0.00 N ATOM 1068 CA ALA A 289 6.228 13.341 -8.667 1.00 0.00 C ATOM 1069 C ALA A 289 6.313 14.773 -8.151 1.00 0.00 C ATOM 1070 O ALA A 289 6.130 15.718 -8.892 1.00 0.00 O ATOM 1071 CB ALA A 289 4.785 12.841 -8.614 1.00 0.00 C ATOM 0 H ALA A 289 6.539 11.514 -7.622 1.00 0.00 H new ATOM 0 HA ALA A 289 6.626 13.350 -9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.158 13.471 -9.245 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.743 11.813 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.423 12.882 -7.587 1.00 0.00 H new ATOM 1077 N ASN A 290 6.576 14.951 -6.887 1.00 0.00 N ATOM 1078 CA ASN A 290 6.655 16.338 -6.356 1.00 0.00 C ATOM 1079 C ASN A 290 7.986 16.582 -5.646 1.00 0.00 C ATOM 1080 O ASN A 290 8.931 17.081 -6.224 1.00 0.00 O ATOM 1081 CB ASN A 290 5.496 16.443 -5.364 1.00 0.00 C ATOM 1082 CG ASN A 290 4.280 17.056 -6.061 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.350 16.357 -6.411 1.00 0.00 O ATOM 1084 ND2 ASN A 290 4.246 18.342 -6.277 1.00 0.00 N ATOM 0 H ASN A 290 6.737 14.208 -6.208 1.00 0.00 H new ATOM 0 HA ASN A 290 6.592 17.080 -7.152 1.00 0.00 H new ATOM 0 HB2 ASN A 290 5.246 15.456 -4.975 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.788 17.057 -4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 290 3.439 18.760 -6.740 1.00 0.00 H new ATOM 0 HD22 ASN A 290 5.027 18.929 -5.983 1.00 0.00 H new ATOM 1091 N ASN A 291 8.053 16.256 -4.390 1.00 0.00 N ATOM 1092 CA ASN A 291 9.312 16.490 -3.615 1.00 0.00 C ATOM 1093 C ASN A 291 10.166 15.224 -3.531 1.00 0.00 C ATOM 1094 O ASN A 291 11.379 15.274 -3.596 1.00 0.00 O ATOM 1095 CB ASN A 291 8.842 16.908 -2.224 1.00 0.00 C ATOM 1096 CG ASN A 291 9.526 18.218 -1.826 1.00 0.00 C ATOM 1097 OD1 ASN A 291 10.687 18.423 -2.117 1.00 0.00 O ATOM 1098 ND2 ASN A 291 8.849 19.120 -1.170 1.00 0.00 N ATOM 0 H ASN A 291 7.291 15.835 -3.859 1.00 0.00 H new ATOM 0 HA ASN A 291 9.939 17.244 -4.091 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.759 17.034 -2.217 1.00 0.00 H new ATOM 0 HB3 ASN A 291 9.077 16.128 -1.500 1.00 0.00 H new ATOM 0 HD21 ASN A 291 9.295 19.997 -0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 291 7.874 18.948 -0.926 1.00 0.00 H new ATOM 1105 N GLY A 292 9.545 14.098 -3.360 1.00 0.00 N ATOM 1106 CA GLY A 292 10.315 12.825 -3.237 1.00 0.00 C ATOM 1107 C GLY A 292 9.492 11.829 -2.424 1.00 0.00 C ATOM 1108 O GLY A 292 9.753 10.644 -2.416 1.00 0.00 O ATOM 0 H GLY A 292 8.532 13.998 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.532 12.418 -4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.273 13.009 -2.751 1.00 0.00 H new ATOM 1112 N ASN A 293 8.491 12.314 -1.751 1.00 0.00 N ATOM 1113 CA ASN A 293 7.613 11.422 -0.940 1.00 0.00 C ATOM 1114 C ASN A 293 6.210 11.432 -1.548 1.00 0.00 C ATOM 1115 O ASN A 293 5.840 12.362 -2.236 1.00 0.00 O ATOM 1116 CB ASN A 293 7.606 12.029 0.465 1.00 0.00 C ATOM 1117 CG ASN A 293 7.559 13.556 0.370 1.00 0.00 C ATOM 1118 OD1 ASN A 293 8.673 14.224 0.233 1.00 0.00 O flip ATOM 1119 ND2 ASN A 293 6.500 14.148 0.420 1.00 0.00 N flip ATOM 0 H ASN A 293 8.238 13.302 -1.726 1.00 0.00 H new ATOM 0 HA ASN A 293 7.957 10.388 -0.916 1.00 0.00 H new ATOM 0 HB2 ASN A 293 6.745 11.664 1.025 1.00 0.00 H new ATOM 0 HB3 ASN A 293 8.497 11.717 1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 293 5.629 13.628 0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 293 6.481 15.166 0.355 1.00 0.00 H new ATOM 1126 N LEU A 294 5.423 10.414 -1.328 1.00 0.00 N ATOM 1127 CA LEU A 294 4.059 10.411 -1.940 1.00 0.00 C ATOM 1128 C LEU A 294 2.989 10.621 -0.890 1.00 0.00 C ATOM 1129 O LEU A 294 3.021 10.023 0.155 1.00 0.00 O ATOM 1130 CB LEU A 294 3.869 9.040 -2.567 1.00 0.00 C ATOM 1131 CG LEU A 294 2.835 9.117 -3.693 1.00 0.00 C ATOM 1132 CD1 LEU A 294 2.951 10.434 -4.465 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.040 7.941 -4.645 1.00 0.00 C ATOM 0 H LEU A 294 5.657 9.598 -0.763 1.00 0.00 H new ATOM 0 HA LEU A 294 3.974 11.216 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.819 8.676 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.542 8.327 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 294 1.839 9.072 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.203 10.458 -5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.786 11.270 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 294 3.946 10.513 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.306 7.991 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.044 7.985 -5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.917 7.005 -4.099 1.00 0.00 H new ATOM 1145 N GLN A 295 2.007 11.416 -1.177 1.00 0.00 N ATOM 1146 CA GLN A 295 0.909 11.589 -0.196 1.00 0.00 C ATOM 1147 C GLN A 295 -0.161 10.546 -0.510 1.00 0.00 C ATOM 1148 O GLN A 295 -0.290 10.100 -1.631 1.00 0.00 O ATOM 1149 CB GLN A 295 0.363 12.996 -0.409 1.00 0.00 C ATOM 1150 CG GLN A 295 1.109 13.974 0.499 1.00 0.00 C ATOM 1151 CD GLN A 295 0.530 15.379 0.319 1.00 0.00 C ATOM 1152 OE1 GLN A 295 -0.290 15.853 1.216 1.00 0.00 O flip ATOM 1153 NE2 GLN A 295 0.829 16.051 -0.648 1.00 0.00 N flip ATOM 0 H GLN A 295 1.915 11.951 -2.041 1.00 0.00 H new ATOM 0 HA GLN A 295 1.235 11.463 0.836 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.481 13.289 -1.452 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.704 13.021 -0.189 1.00 0.00 H new ATOM 0 HG2 GLN A 295 1.019 13.662 1.540 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.172 13.973 0.257 1.00 0.00 H new ATOM 0 HE21 GLN A 295 1.470 15.679 -1.349 1.00 0.00 H new ATOM 0 HE22 GLN A 295 0.439 16.987 -0.759 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.915 10.141 0.458 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.956 9.116 0.195 1.00 0.00 C ATOM 1164 C LEU A 296 -3.249 9.811 -0.164 1.00 0.00 C ATOM 1165 O LEU A 296 -3.633 10.771 0.477 1.00 0.00 O ATOM 1166 CB LEU A 296 -2.113 8.321 1.488 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.493 6.879 1.145 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -1.358 6.227 0.351 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.729 6.092 2.435 1.00 0.00 C ATOM 0 H LEU A 296 -0.860 10.472 1.421 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.686 8.456 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.183 8.340 2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.880 8.773 2.117 1.00 0.00 H new ATOM 0 HG LEU A 296 -3.404 6.877 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.628 5.200 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -1.189 6.787 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.447 6.230 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -3.000 5.065 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.819 6.094 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -3.537 6.555 3.001 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.895 9.340 -1.198 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.160 9.964 -1.661 1.00 0.00 C ATOM 1183 C ARG A 297 -4.873 11.384 -2.122 1.00 0.00 C ATOM 1184 O ARG A 297 -5.741 12.230 -2.197 1.00 0.00 O ATOM 1185 CB ARG A 297 -6.106 9.931 -0.460 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.331 10.805 -0.738 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.873 10.498 -2.137 1.00 0.00 C ATOM 1188 NE ARG A 297 -9.311 10.878 -2.084 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.657 12.137 -2.126 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -8.743 13.064 -2.207 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.919 12.468 -2.087 1.00 0.00 N ATOM 0 H ARG A 297 -3.591 8.536 -1.747 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.609 9.441 -2.505 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -6.418 8.906 -0.260 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.589 10.287 0.431 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -8.101 10.618 0.011 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.063 11.859 -0.664 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.342 11.067 -2.900 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -7.752 9.443 -2.385 1.00 0.00 H new ATOM 0 HE ARG A 297 -10.027 10.155 -2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -7.757 12.806 -2.238 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -9.015 14.047 -2.240 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.634 11.744 -2.024 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.190 13.451 -2.120 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.641 11.629 -2.435 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.230 12.979 -2.910 1.00 0.00 C ATOM 1207 C ASN A 298 -3.593 14.047 -1.877 1.00 0.00 C ATOM 1208 O ASN A 298 -4.289 14.992 -2.185 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.008 13.190 -4.206 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.824 14.631 -4.684 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -4.758 15.253 -5.150 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -2.652 15.194 -4.587 1.00 0.00 N ATOM 0 H ASN A 298 -2.886 10.945 -2.383 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.153 13.053 -3.063 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.658 12.495 -4.970 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.066 12.981 -4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.520 16.155 -4.902 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -1.867 14.673 -4.196 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.105 13.911 -0.662 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.388 14.921 0.414 1.00 0.00 C ATOM 1221 C LYS A 299 -3.719 14.214 1.730 1.00 0.00 C ATOM 1222 O LYS A 299 -4.594 14.626 2.463 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.586 15.752 -0.061 1.00 0.00 C ATOM 1224 CG LYS A 299 -5.121 16.599 1.096 1.00 0.00 C ATOM 1225 CD LYS A 299 -5.419 18.015 0.600 1.00 0.00 C ATOM 1226 CE LYS A 299 -4.829 19.032 1.579 1.00 0.00 C ATOM 1227 NZ LYS A 299 -5.974 19.451 2.434 1.00 0.00 N ATOM 0 H LYS A 299 -2.515 13.133 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.520 15.556 0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -4.288 16.396 -0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.371 15.095 -0.436 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -6.026 16.147 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.390 16.632 1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -4.994 18.161 -0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -6.495 18.162 0.511 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -4.032 18.589 2.176 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -4.397 19.883 1.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -5.648 20.150 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.714 19.875 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -6.360 18.621 2.928 1.00 0.00 H new ATOM 1241 N GLU A 300 -3.019 13.160 2.042 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.302 12.444 3.321 1.00 0.00 C ATOM 1243 C GLU A 300 -2.024 11.895 3.942 1.00 0.00 C ATOM 1244 O GLU A 300 -1.592 12.342 4.986 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.237 11.293 2.958 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.377 11.815 2.091 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.225 12.801 2.898 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.022 12.884 4.098 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -7.064 13.457 2.302 1.00 0.00 O ATOM 0 H GLU A 300 -2.270 12.764 1.474 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.745 13.120 4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -3.686 10.518 2.425 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -4.635 10.835 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.977 12.305 1.203 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -5.995 10.986 1.746 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.429 10.907 3.338 1.00 0.00 N ATOM 1257 CA VAL A 301 -0.184 10.329 3.971 1.00 0.00 C ATOM 1258 C VAL A 301 0.992 10.177 3.000 1.00 0.00 C ATOM 1259 O VAL A 301 0.865 9.707 1.897 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.570 8.955 4.518 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.274 8.933 6.012 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -2.063 8.678 4.300 1.00 0.00 C ATOM 0 H VAL A 301 -1.728 10.477 2.462 1.00 0.00 H new ATOM 0 HA VAL A 301 0.160 11.015 4.745 1.00 0.00 H new ATOM 0 HB VAL A 301 0.003 8.189 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.543 7.959 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.788 9.114 6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.855 9.709 6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.312 7.694 4.698 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.653 9.437 4.814 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.286 8.705 3.233 1.00 0.00 H new ATOM 1272 N THR A 302 2.158 10.557 3.437 1.00 0.00 N ATOM 1273 CA THR A 302 3.366 10.434 2.565 1.00 0.00 C ATOM 1274 C THR A 302 3.954 9.019 2.654 1.00 0.00 C ATOM 1275 O THR A 302 4.091 8.476 3.730 1.00 0.00 O ATOM 1276 CB THR A 302 4.346 11.468 3.117 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.623 11.276 2.525 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.459 11.315 4.635 1.00 0.00 C ATOM 0 H THR A 302 2.331 10.949 4.363 1.00 0.00 H new ATOM 0 HA THR A 302 3.139 10.605 1.513 1.00 0.00 H new ATOM 0 HB THR A 302 3.983 12.468 2.882 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.279 11.853 2.968 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.159 12.054 5.024 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.480 11.467 5.090 1.00 0.00 H new ATOM 0 HG23 THR A 302 4.818 10.314 4.874 1.00 0.00 H new ATOM 1286 N TRP A 303 4.317 8.414 1.538 1.00 0.00 N ATOM 1287 CA TRP A 303 4.896 7.036 1.611 1.00 0.00 C ATOM 1288 C TRP A 303 6.413 7.086 1.518 1.00 0.00 C ATOM 1289 O TRP A 303 6.976 7.905 0.803 1.00 0.00 O ATOM 1290 CB TRP A 303 4.398 6.173 0.438 1.00 0.00 C ATOM 1291 CG TRP A 303 3.200 6.715 -0.259 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.413 7.728 0.152 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.628 6.238 -1.508 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.434 7.934 -0.792 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.509 7.028 -1.819 1.00 0.00 C ATOM 1296 CE3 TRP A 303 2.980 5.206 -2.396 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 0.758 6.810 -2.966 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.224 4.978 -3.554 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.113 5.778 -3.838 1.00 0.00 C ATOM 0 H TRP A 303 4.238 8.810 0.601 1.00 0.00 H new ATOM 0 HA TRP A 303 4.583 6.607 2.563 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.206 6.064 -0.286 1.00 0.00 H new ATOM 0 HB3 TRP A 303 4.166 5.175 0.810 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.531 8.285 1.070 1.00 0.00 H new ATOM 0 HE1 TRP A 303 0.734 8.674 -0.735 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.838 4.585 -2.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 -0.096 7.435 -3.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.501 4.182 -4.229 1.00 0.00 H new ATOM 0 HH2 TRP A 303 0.531 5.598 -4.730 1.00 0.00 H new ATOM 1310 N GLU A 304 7.063 6.186 2.215 1.00 0.00 N ATOM 1311 CA GLU A 304 8.547 6.101 2.178 1.00 0.00 C ATOM 1312 C GLU A 304 8.948 4.621 2.237 1.00 0.00 C ATOM 1313 O GLU A 304 8.596 3.913 3.160 1.00 0.00 O ATOM 1314 CB GLU A 304 9.025 6.846 3.428 1.00 0.00 C ATOM 1315 CG GLU A 304 9.523 8.238 3.034 1.00 0.00 C ATOM 1316 CD GLU A 304 11.033 8.322 3.260 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.750 7.565 2.627 1.00 0.00 O ATOM 1318 OE2 GLU A 304 11.448 9.144 4.062 1.00 0.00 O ATOM 0 H GLU A 304 6.614 5.496 2.818 1.00 0.00 H new ATOM 0 HA GLU A 304 8.982 6.532 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.211 6.930 4.148 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.824 6.287 3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 304 9.289 8.437 1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 304 9.013 8.999 3.625 1.00 0.00 H new ATOM 1325 N VAL A 305 9.653 4.137 1.248 1.00 0.00 N ATOM 1326 CA VAL A 305 10.041 2.691 1.257 1.00 0.00 C ATOM 1327 C VAL A 305 11.051 2.404 2.370 1.00 0.00 C ATOM 1328 O VAL A 305 12.052 3.079 2.506 1.00 0.00 O ATOM 1329 CB VAL A 305 10.668 2.416 -0.115 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.564 2.154 -1.142 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.503 3.621 -0.559 1.00 0.00 C ATOM 0 H VAL A 305 9.975 4.672 0.441 1.00 0.00 H new ATOM 0 HA VAL A 305 9.177 2.052 1.442 1.00 0.00 H new ATOM 0 HB VAL A 305 11.313 1.540 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.012 1.959 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 305 8.977 1.289 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 305 8.915 3.027 -1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 305 11.945 3.418 -1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.864 4.501 -0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.295 3.802 0.168 1.00 0.00 H new ATOM 1341 N LEU A 306 10.796 1.396 3.163 1.00 0.00 N ATOM 1342 CA LEU A 306 11.742 1.048 4.263 1.00 0.00 C ATOM 1343 C LEU A 306 13.010 0.423 3.681 1.00 0.00 C ATOM 1344 O LEU A 306 13.113 0.204 2.490 1.00 0.00 O ATOM 1345 CB LEU A 306 10.992 0.033 5.125 1.00 0.00 C ATOM 1346 CG LEU A 306 10.273 0.760 6.263 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.092 1.552 5.698 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.761 -0.265 7.277 1.00 0.00 C ATOM 0 H LEU A 306 9.972 0.798 3.096 1.00 0.00 H new ATOM 0 HA LEU A 306 12.049 1.921 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.272 -0.514 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.689 -0.700 5.531 1.00 0.00 H new ATOM 0 HG LEU A 306 10.966 1.443 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.580 2.070 6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.456 2.281 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.398 0.870 5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.248 0.251 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 306 9.068 -0.948 6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.602 -0.830 7.680 1.00 0.00 H new ATOM 1360 N GLU A 307 13.975 0.126 4.507 1.00 0.00 N ATOM 1361 CA GLU A 307 15.229 -0.491 3.988 1.00 0.00 C ATOM 1362 C GLU A 307 15.833 -1.432 5.031 1.00 0.00 C ATOM 1363 O GLU A 307 15.634 -1.275 6.218 1.00 0.00 O ATOM 1364 CB GLU A 307 16.174 0.675 3.714 1.00 0.00 C ATOM 1365 CG GLU A 307 16.730 1.206 5.037 1.00 0.00 C ATOM 1366 CD GLU A 307 16.607 2.730 5.070 1.00 0.00 C ATOM 1367 OE1 GLU A 307 17.387 3.382 4.396 1.00 0.00 O ATOM 1368 OE2 GLU A 307 15.735 3.220 5.769 1.00 0.00 O ATOM 0 H GLU A 307 13.950 0.283 5.515 1.00 0.00 H new ATOM 0 HA GLU A 307 15.046 -1.084 3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 307 16.990 0.351 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 307 15.645 1.468 3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 307 16.185 0.769 5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.774 0.913 5.148 1.00 0.00 H new ATOM 1375 N GLY A 308 16.576 -2.404 4.590 1.00 0.00 N ATOM 1376 CA GLY A 308 17.205 -3.357 5.545 1.00 0.00 C ATOM 1377 C GLY A 308 16.171 -4.385 6.015 1.00 0.00 C ATOM 1378 O GLY A 308 15.372 -4.877 5.242 1.00 0.00 O ATOM 0 H GLY A 308 16.776 -2.582 3.606 1.00 0.00 H new ATOM 0 HA2 GLY A 308 18.043 -3.864 5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.607 -2.815 6.401 1.00 0.00 H new ATOM 1382 N GLU A 309 16.190 -4.718 7.277 1.00 0.00 N ATOM 1383 CA GLU A 309 15.221 -5.723 7.809 1.00 0.00 C ATOM 1384 C GLU A 309 13.806 -5.138 7.900 1.00 0.00 C ATOM 1385 O GLU A 309 12.829 -5.822 7.665 1.00 0.00 O ATOM 1386 CB GLU A 309 15.743 -6.071 9.203 1.00 0.00 C ATOM 1387 CG GLU A 309 16.289 -7.501 9.201 1.00 0.00 C ATOM 1388 CD GLU A 309 16.479 -7.977 10.642 1.00 0.00 C ATOM 1389 OE1 GLU A 309 17.000 -7.209 11.435 1.00 0.00 O ATOM 1390 OE2 GLU A 309 16.099 -9.100 10.928 1.00 0.00 O ATOM 0 H GLU A 309 16.837 -4.336 7.967 1.00 0.00 H new ATOM 0 HA GLU A 309 15.150 -6.596 7.160 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.526 -5.372 9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 309 14.942 -5.977 9.937 1.00 0.00 H new ATOM 0 HG2 GLU A 309 15.601 -8.163 8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 309 17.238 -7.538 8.666 1.00 0.00 H new ATOM 1397 N VAL A 310 13.683 -3.889 8.255 1.00 0.00 N ATOM 1398 CA VAL A 310 12.324 -3.282 8.377 1.00 0.00 C ATOM 1399 C VAL A 310 11.579 -3.349 7.041 1.00 0.00 C ATOM 1400 O VAL A 310 10.403 -3.651 6.992 1.00 0.00 O ATOM 1401 CB VAL A 310 12.571 -1.829 8.783 1.00 0.00 C ATOM 1402 CG1 VAL A 310 13.171 -1.787 10.189 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.542 -1.184 7.795 1.00 0.00 C ATOM 0 H VAL A 310 14.460 -3.263 8.466 1.00 0.00 H new ATOM 0 HA VAL A 310 11.707 -3.810 9.104 1.00 0.00 H new ATOM 0 HB VAL A 310 11.627 -1.283 8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 310 13.347 -0.751 10.479 1.00 0.00 H new ATOM 0 HG12 VAL A 310 12.479 -2.248 10.894 1.00 0.00 H new ATOM 0 HG13 VAL A 310 14.115 -2.332 10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 310 13.719 -0.148 8.083 1.00 0.00 H new ATOM 0 HG22 VAL A 310 14.486 -1.730 7.804 1.00 0.00 H new ATOM 0 HG23 VAL A 310 13.115 -1.214 6.793 1.00 0.00 H new ATOM 1413 N GLU A 311 12.251 -3.077 5.963 1.00 0.00 N ATOM 1414 CA GLU A 311 11.576 -3.131 4.634 1.00 0.00 C ATOM 1415 C GLU A 311 11.112 -4.556 4.326 1.00 0.00 C ATOM 1416 O GLU A 311 10.000 -4.777 3.888 1.00 0.00 O ATOM 1417 CB GLU A 311 12.640 -2.689 3.630 1.00 0.00 C ATOM 1418 CG GLU A 311 11.966 -2.272 2.322 1.00 0.00 C ATOM 1419 CD GLU A 311 12.968 -2.388 1.172 1.00 0.00 C ATOM 1420 OE1 GLU A 311 13.694 -1.434 0.948 1.00 0.00 O ATOM 1421 OE2 GLU A 311 12.992 -3.428 0.535 1.00 0.00 O ATOM 0 H GLU A 311 13.238 -2.819 5.940 1.00 0.00 H new ATOM 0 HA GLU A 311 10.690 -2.496 4.600 1.00 0.00 H new ATOM 0 HB2 GLU A 311 13.215 -1.857 4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.342 -3.502 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.100 -2.905 2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 311 11.601 -1.248 2.399 1.00 0.00 H new ATOM 1428 N LYS A 312 11.956 -5.522 4.548 1.00 0.00 N ATOM 1429 CA LYS A 312 11.561 -6.932 4.262 1.00 0.00 C ATOM 1430 C LYS A 312 10.559 -7.425 5.306 1.00 0.00 C ATOM 1431 O LYS A 312 9.548 -8.016 4.982 1.00 0.00 O ATOM 1432 CB LYS A 312 12.860 -7.733 4.342 1.00 0.00 C ATOM 1433 CG LYS A 312 13.071 -8.502 3.036 1.00 0.00 C ATOM 1434 CD LYS A 312 13.946 -7.673 2.092 1.00 0.00 C ATOM 1435 CE LYS A 312 14.040 -8.375 0.736 1.00 0.00 C ATOM 1436 NZ LYS A 312 14.510 -9.753 1.048 1.00 0.00 N ATOM 0 H LYS A 312 12.900 -5.400 4.914 1.00 0.00 H new ATOM 0 HA LYS A 312 11.079 -7.035 3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.701 -7.064 4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.820 -8.427 5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.545 -9.462 3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 312 12.110 -8.714 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.523 -6.676 1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.941 -7.547 2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 312 13.073 -8.392 0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 312 14.736 -7.861 0.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.024 -10.138 0.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.143 -9.725 1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 13.692 -10.359 1.260 1.00 0.00 H new ATOM 1450 N GLU A 313 10.835 -7.189 6.554 1.00 0.00 N ATOM 1451 CA GLU A 313 9.900 -7.645 7.622 1.00 0.00 C ATOM 1452 C GLU A 313 8.470 -7.233 7.274 1.00 0.00 C ATOM 1453 O GLU A 313 7.515 -7.892 7.639 1.00 0.00 O ATOM 1454 CB GLU A 313 10.370 -6.933 8.893 1.00 0.00 C ATOM 1455 CG GLU A 313 9.850 -7.683 10.120 1.00 0.00 C ATOM 1456 CD GLU A 313 8.365 -7.376 10.317 1.00 0.00 C ATOM 1457 OE1 GLU A 313 8.054 -6.246 10.658 1.00 0.00 O ATOM 1458 OE2 GLU A 313 7.563 -8.275 10.122 1.00 0.00 O ATOM 0 H GLU A 313 11.667 -6.700 6.884 1.00 0.00 H new ATOM 0 HA GLU A 313 9.902 -8.729 7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 313 11.459 -6.888 8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 313 10.008 -5.905 8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 313 9.996 -8.756 9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 313 10.413 -7.388 11.005 1.00 0.00 H new ATOM 1465 N ALA A 314 8.314 -6.149 6.567 1.00 0.00 N ATOM 1466 CA ALA A 314 6.948 -5.691 6.189 1.00 0.00 C ATOM 1467 C ALA A 314 6.414 -6.523 5.022 1.00 0.00 C ATOM 1468 O ALA A 314 5.239 -6.814 4.940 1.00 0.00 O ATOM 1469 CB ALA A 314 7.120 -4.229 5.771 1.00 0.00 C ATOM 0 H ALA A 314 9.076 -5.559 6.234 1.00 0.00 H new ATOM 0 HA ALA A 314 6.236 -5.800 7.007 1.00 0.00 H new ATOM 0 HB1 ALA A 314 6.154 -3.819 5.477 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.518 -3.656 6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.810 -4.170 4.930 1.00 0.00 H new ATOM 1475 N LEU A 315 7.271 -6.904 4.117 1.00 0.00 N ATOM 1476 CA LEU A 315 6.818 -7.712 2.948 1.00 0.00 C ATOM 1477 C LEU A 315 6.137 -8.999 3.420 1.00 0.00 C ATOM 1478 O LEU A 315 5.106 -9.390 2.909 1.00 0.00 O ATOM 1479 CB LEU A 315 8.096 -8.035 2.174 1.00 0.00 C ATOM 1480 CG LEU A 315 7.803 -9.113 1.129 1.00 0.00 C ATOM 1481 CD1 LEU A 315 8.628 -8.842 -0.130 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.178 -10.485 1.696 1.00 0.00 C ATOM 0 H LEU A 315 8.268 -6.691 4.135 1.00 0.00 H new ATOM 0 HA LEU A 315 6.091 -7.178 2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.476 -7.136 1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.871 -8.379 2.859 1.00 0.00 H new ATOM 0 HG LEU A 315 6.742 -9.098 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 315 8.419 -9.610 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 315 8.365 -7.864 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 315 9.689 -8.858 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 315 7.970 -11.255 0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.239 -10.498 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.592 -10.680 2.594 1.00 0.00 H new ATOM 1494 N LYS A 316 6.703 -9.663 4.389 1.00 0.00 N ATOM 1495 CA LYS A 316 6.082 -10.923 4.889 1.00 0.00 C ATOM 1496 C LYS A 316 4.774 -10.611 5.618 1.00 0.00 C ATOM 1497 O LYS A 316 3.777 -11.286 5.452 1.00 0.00 O ATOM 1498 CB LYS A 316 7.108 -11.518 5.855 1.00 0.00 C ATOM 1499 CG LYS A 316 6.558 -12.814 6.452 1.00 0.00 C ATOM 1500 CD LYS A 316 6.470 -13.883 5.360 1.00 0.00 C ATOM 1501 CE LYS A 316 7.838 -14.546 5.183 1.00 0.00 C ATOM 1502 NZ LYS A 316 8.453 -13.851 4.017 1.00 0.00 N ATOM 0 H LYS A 316 7.567 -9.389 4.856 1.00 0.00 H new ATOM 0 HA LYS A 316 5.839 -11.613 4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 316 8.044 -11.715 5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 316 7.331 -10.806 6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 316 7.204 -13.157 7.260 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.573 -12.638 6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 316 5.724 -14.631 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 316 6.148 -13.433 4.421 1.00 0.00 H new ATOM 0 HE2 LYS A 316 8.450 -14.434 6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 316 7.738 -15.615 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 8.820 -14.556 3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 7.736 -13.264 3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 9.233 -13.247 4.345 1.00 0.00 H new ATOM 1516 N LYS A 317 4.781 -9.597 6.433 1.00 0.00 N ATOM 1517 CA LYS A 317 3.550 -9.234 7.193 1.00 0.00 C ATOM 1518 C LYS A 317 2.385 -8.964 6.235 1.00 0.00 C ATOM 1519 O LYS A 317 1.253 -9.308 6.511 1.00 0.00 O ATOM 1520 CB LYS A 317 3.918 -7.964 7.959 1.00 0.00 C ATOM 1521 CG LYS A 317 3.296 -8.010 9.355 1.00 0.00 C ATOM 1522 CD LYS A 317 4.126 -7.154 10.313 1.00 0.00 C ATOM 1523 CE LYS A 317 3.322 -5.920 10.726 1.00 0.00 C ATOM 1524 NZ LYS A 317 2.165 -6.459 11.498 1.00 0.00 N ATOM 0 H LYS A 317 5.589 -8.999 6.608 1.00 0.00 H new ATOM 0 HA LYS A 317 3.229 -10.036 7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 317 5.002 -7.874 8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.562 -7.086 7.420 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.270 -7.644 9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.255 -9.039 9.713 1.00 0.00 H new ATOM 0 HD2 LYS A 317 4.397 -7.735 11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 317 5.056 -6.850 9.833 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.922 -5.242 11.334 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.988 -5.356 9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.967 -5.836 12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.328 -6.505 10.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.393 -7.413 11.844 1.00 0.00 H new ATOM 1538 N ILE A 318 2.649 -8.354 5.113 1.00 0.00 N ATOM 1539 CA ILE A 318 1.548 -8.067 4.146 1.00 0.00 C ATOM 1540 C ILE A 318 0.961 -9.374 3.605 1.00 0.00 C ATOM 1541 O ILE A 318 -0.226 -9.484 3.377 1.00 0.00 O ATOM 1542 CB ILE A 318 2.196 -7.267 3.015 1.00 0.00 C ATOM 1543 CG1 ILE A 318 2.712 -5.924 3.548 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.162 -7.010 1.918 1.00 0.00 C ATOM 1545 CD1 ILE A 318 1.834 -5.447 4.708 1.00 0.00 C ATOM 0 H ILE A 318 3.576 -8.042 4.823 1.00 0.00 H new ATOM 0 HA ILE A 318 0.731 -7.518 4.614 1.00 0.00 H new ATOM 0 HB ILE A 318 3.032 -7.837 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 318 3.744 -6.029 3.882 1.00 0.00 H new ATOM 0 HG13 ILE A 318 2.709 -5.182 2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.622 -6.440 1.111 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.800 -7.962 1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.326 -6.445 2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 318 2.208 -4.493 5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 318 0.808 -5.324 4.361 1.00 0.00 H new ATOM 0 HD13 ILE A 318 1.860 -6.184 5.511 1.00 0.00 H new ATOM 1557 N ILE A 319 1.785 -10.364 3.392 1.00 0.00 N ATOM 1558 CA ILE A 319 1.268 -11.658 2.859 1.00 0.00 C ATOM 1559 C ILE A 319 0.279 -12.282 3.842 1.00 0.00 C ATOM 1560 O ILE A 319 -0.817 -12.662 3.481 1.00 0.00 O ATOM 1561 CB ILE A 319 2.506 -12.544 2.708 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.397 -11.985 1.596 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.076 -13.967 2.350 1.00 0.00 C ATOM 1564 CD1 ILE A 319 4.812 -12.550 1.743 1.00 0.00 C ATOM 0 H ILE A 319 2.790 -10.334 3.563 1.00 0.00 H new ATOM 0 HA ILE A 319 0.736 -11.532 1.916 1.00 0.00 H new ATOM 0 HB ILE A 319 3.060 -12.559 3.647 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.988 -12.249 0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.421 -10.896 1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.959 -14.598 2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.440 -14.365 3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.523 -13.954 1.411 1.00 0.00 H new ATOM 0 HD11 ILE A 319 5.447 -12.152 0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.219 -12.264 2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.779 -13.637 1.670 1.00 0.00 H new ATOM 1576 N GLU A 320 0.660 -12.391 5.080 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.251 -12.994 6.094 1.00 0.00 C ATOM 1578 C GLU A 320 -1.483 -12.109 6.300 1.00 0.00 C ATOM 1579 O GLU A 320 -2.555 -12.584 6.620 1.00 0.00 O ATOM 1580 CB GLU A 320 0.577 -13.064 7.377 1.00 0.00 C ATOM 1581 CG GLU A 320 0.484 -14.473 7.970 1.00 0.00 C ATOM 1582 CD GLU A 320 -0.470 -14.462 9.165 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -1.660 -14.624 8.950 1.00 0.00 O ATOM 1584 OE2 GLU A 320 0.006 -14.292 10.275 1.00 0.00 O ATOM 0 H GLU A 320 1.566 -12.088 5.438 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.615 -13.974 5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.617 -12.815 7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 320 0.214 -12.330 8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 320 0.129 -15.174 7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 320 1.471 -14.813 8.282 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.339 -10.827 6.120 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.503 -9.911 6.306 1.00 0.00 C ATOM 1593 C ASP A 321 -3.572 -10.193 5.250 1.00 0.00 C ATOM 1594 O ASP A 321 -4.757 -10.148 5.521 1.00 0.00 O ATOM 1595 CB ASP A 321 -1.931 -8.504 6.131 1.00 0.00 C ATOM 1596 CG ASP A 321 -1.343 -8.024 7.459 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -2.070 -8.013 8.439 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -0.174 -7.673 7.474 1.00 0.00 O ATOM 0 H ASP A 321 -0.467 -10.371 5.852 1.00 0.00 H new ATOM 0 HA ASP A 321 -2.979 -10.039 7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.161 -8.506 5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -2.713 -7.821 5.799 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.163 -10.479 4.048 1.00 0.00 N ATOM 1604 CA GLN A 322 -4.151 -10.763 2.967 1.00 0.00 C ATOM 1605 C GLN A 322 -4.783 -12.141 3.177 1.00 0.00 C ATOM 1606 O GLN A 322 -5.980 -12.312 3.056 1.00 0.00 O ATOM 1607 CB GLN A 322 -3.336 -10.734 1.673 1.00 0.00 C ATOM 1608 CG GLN A 322 -4.029 -11.584 0.606 1.00 0.00 C ATOM 1609 CD GLN A 322 -5.428 -11.027 0.336 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -6.401 -11.753 0.371 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -5.570 -9.758 0.066 1.00 0.00 N ATOM 0 H GLN A 322 -2.185 -10.529 3.764 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.968 -10.041 2.950 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -3.230 -9.708 1.322 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.331 -11.113 1.857 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -3.442 -11.582 -0.313 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -4.097 -12.620 0.939 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -4.753 -9.148 0.037 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -6.498 -9.376 -0.116 1.00 0.00 H new