USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 872 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 235 THR OG1 : rot 180:sc= -0.014 USER MOD Single : A 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot -120:sc= 0.0186 USER MOD Single : A 243 HIS : no HD1:sc= -0.278 X(o=-0.28,f=-0.18) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -88:sc= 0.29! USER MOD Single : A 258 MET CE :methyl -126:sc= -0.202 (180deg=-2.21!) USER MOD Single : A 259 MET CE :methyl -168:sc= -5.94! (180deg=-6.37!) USER MOD Single : A 260 SER OG : rot 180:sc= -1.9 USER MOD Single : A 262 GLN : amide:sc= -1.37 K(o=-1.4,f=-6.4!) USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -1.97! C(o=-2!,f=-7.7!) USER MOD Single : A 272 LYS NZ :NH3+ -153:sc= -0.069 (180deg=-0.977) USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc=-0.000751 X(o=-0.00075,f=-0.00075) USER MOD Single : A 283 GLN : amide:sc= -0.0027 K(o=-0.0027,f=-1.3!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : B 235 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : B 238 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 242 SER OG : rot 102:sc= 0.0121 USER MOD Single : B 243 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.2) USER MOD Single : B 247 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 THR OG1 : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot -85:sc= 0.021! USER MOD Single : B 258 MET CE :methyl -129:sc= -1.09 (180deg=-4.52!) USER MOD Single : B 259 MET CE :methyl -174:sc= -6.65! (180deg=-7.07!) USER MOD Single : B 260 SER OG : rot 180:sc= -1.88 USER MOD Single : B 262 GLN : amide:sc= -1.36 K(o=-1.4,f=-6.5!) USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 269 SER OG : rot 180:sc= 0 USER MOD Single : B 271 ASN : amide:sc= -1.99! C(o=-2!,f=-7.7!) USER MOD Single : B 272 LYS NZ :NH3+ -152:sc= -0.0681 (180deg=-0.993) USER MOD Single : B 277 CYS SG : rot 180:sc= 0 USER MOD Single : B 278 ASN : amide:sc= -0.0098 X(o=-0.0098,f=-0.0098) USER MOD Single : B 283 GLN : amide:sc= -0.0144 K(o=-0.014,f=-1.3!) USER MOD Single : B 287 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N ASP A 232 -1.133 -20.002 -20.900 1.00 0.00 N ATOM 132 CA ASP A 232 -1.377 -19.587 -19.491 1.00 0.00 C ATOM 133 C ASP A 232 -2.440 -20.483 -18.876 1.00 0.00 C ATOM 134 O ASP A 232 -3.091 -20.131 -17.913 1.00 0.00 O ATOM 135 CB ASP A 232 -1.879 -18.148 -19.581 1.00 0.00 C ATOM 136 CG ASP A 232 -0.784 -17.191 -19.106 1.00 0.00 C ATOM 137 OD1 ASP A 232 0.173 -17.663 -18.515 1.00 0.00 O ATOM 138 OD2 ASP A 232 -0.921 -16.002 -19.343 1.00 0.00 O ATOM 0 HA ASP A 232 -0.484 -19.664 -18.870 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -2.160 -17.914 -20.608 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -2.773 -18.025 -18.970 1.00 0.00 H new ATOM 143 N ASP A 233 -2.616 -21.637 -19.429 1.00 0.00 N ATOM 144 CA ASP A 233 -3.630 -22.578 -18.900 1.00 0.00 C ATOM 145 C ASP A 233 -2.955 -23.897 -18.553 1.00 0.00 C ATOM 146 O ASP A 233 -3.279 -24.534 -17.583 1.00 0.00 O ATOM 147 CB ASP A 233 -4.634 -22.766 -20.038 1.00 0.00 C ATOM 148 CG ASP A 233 -6.056 -22.649 -19.488 1.00 0.00 C ATOM 149 OD1 ASP A 233 -6.416 -21.566 -19.054 1.00 0.00 O ATOM 150 OD2 ASP A 233 -6.762 -23.644 -19.510 1.00 0.00 O ATOM 0 H ASP A 233 -2.094 -21.976 -20.237 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.118 -22.212 -17.997 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.469 -22.015 -20.811 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -4.492 -23.741 -20.505 1.00 0.00 H new ATOM 155 N ARG A 234 -2.014 -24.306 -19.347 1.00 0.00 N ATOM 156 CA ARG A 234 -1.307 -25.586 -19.070 1.00 0.00 C ATOM 157 C ARG A 234 -0.479 -25.447 -17.794 1.00 0.00 C ATOM 158 O ARG A 234 -0.375 -26.360 -16.999 1.00 0.00 O ATOM 159 CB ARG A 234 -0.391 -25.788 -20.269 1.00 0.00 C ATOM 160 CG ARG A 234 0.721 -24.741 -20.226 1.00 0.00 C ATOM 161 CD ARG A 234 1.544 -24.816 -21.513 1.00 0.00 C ATOM 162 NE ARG A 234 2.958 -24.898 -21.059 1.00 0.00 N ATOM 163 CZ ARG A 234 3.853 -25.473 -21.813 1.00 0.00 C ATOM 164 NH1 ARG A 234 3.731 -25.441 -23.112 1.00 0.00 N ATOM 165 NH2 ARG A 234 4.869 -26.083 -21.268 1.00 0.00 N ATOM 0 H ARG A 234 -1.700 -23.809 -20.181 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.991 -26.423 -18.929 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.035 -26.791 -20.253 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.958 -25.698 -21.196 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.293 -23.745 -20.113 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.362 -24.912 -19.361 1.00 0.00 H new ATOM 0 HD2 ARG A 234 1.269 -25.687 -22.108 1.00 0.00 H new ATOM 0 HD3 ARG A 234 1.380 -23.938 -22.138 1.00 0.00 H new ATOM 0 HE ARG A 234 3.228 -24.504 -20.158 1.00 0.00 H new ATOM 0 HH11 ARG A 234 2.935 -24.966 -23.538 1.00 0.00 H new ATOM 0 HH12 ARG A 234 4.431 -25.891 -23.701 1.00 0.00 H new ATOM 0 HH21 ARG A 234 4.963 -26.110 -20.253 1.00 0.00 H new ATOM 0 HH22 ARG A 234 5.570 -26.533 -21.857 1.00 0.00 H new ATOM 179 N THR A 235 0.110 -24.301 -17.599 1.00 0.00 N ATOM 180 CA THR A 235 0.937 -24.075 -16.382 1.00 0.00 C ATOM 181 C THR A 235 0.059 -23.517 -15.276 1.00 0.00 C ATOM 182 O THR A 235 0.389 -23.571 -14.108 1.00 0.00 O ATOM 183 CB THR A 235 1.985 -23.042 -16.807 1.00 0.00 C ATOM 184 OG1 THR A 235 2.854 -23.620 -17.773 1.00 0.00 O ATOM 185 CG2 THR A 235 2.793 -22.599 -15.588 1.00 0.00 C ATOM 0 H THR A 235 0.053 -23.506 -18.235 1.00 0.00 H new ATOM 0 HA THR A 235 1.398 -24.988 -16.006 1.00 0.00 H new ATOM 0 HB THR A 235 1.486 -22.175 -17.241 1.00 0.00 H new ATOM 0 HG1 THR A 235 3.524 -22.959 -18.047 1.00 0.00 H new ATOM 0 HG21 THR A 235 3.538 -21.864 -15.893 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.125 -22.154 -14.851 1.00 0.00 H new ATOM 0 HG23 THR A 235 3.293 -23.463 -15.150 1.00 0.00 H new ATOM 193 N LEU A 236 -1.059 -22.982 -15.644 1.00 0.00 N ATOM 194 CA LEU A 236 -1.982 -22.414 -14.661 1.00 0.00 C ATOM 195 C LEU A 236 -2.936 -23.501 -14.163 1.00 0.00 C ATOM 196 O LEU A 236 -3.569 -23.365 -13.134 1.00 0.00 O ATOM 197 CB LEU A 236 -2.695 -21.319 -15.438 1.00 0.00 C ATOM 198 CG LEU A 236 -4.044 -21.071 -14.839 1.00 0.00 C ATOM 199 CD1 LEU A 236 -3.891 -20.424 -13.460 1.00 0.00 C ATOM 200 CD2 LEU A 236 -4.828 -20.152 -15.756 1.00 0.00 C ATOM 0 H LEU A 236 -1.373 -22.916 -16.612 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.500 -22.019 -13.767 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.104 -20.403 -15.419 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -2.799 -21.610 -16.483 1.00 0.00 H new ATOM 0 HG LEU A 236 -4.575 -22.016 -14.725 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -4.877 -20.246 -13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -3.325 -21.088 -12.807 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -3.362 -19.476 -13.560 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -5.813 -19.965 -15.328 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -4.295 -19.208 -15.867 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -4.940 -20.622 -16.733 1.00 0.00 H new ATOM 212 N LEU A 237 -3.040 -24.571 -14.884 1.00 0.00 N ATOM 213 CA LEU A 237 -3.946 -25.663 -14.464 1.00 0.00 C ATOM 214 C LEU A 237 -3.216 -26.629 -13.537 1.00 0.00 C ATOM 215 O LEU A 237 -3.787 -27.141 -12.602 1.00 0.00 O ATOM 216 CB LEU A 237 -4.363 -26.344 -15.767 1.00 0.00 C ATOM 217 CG LEU A 237 -5.462 -25.518 -16.503 1.00 0.00 C ATOM 218 CD1 LEU A 237 -6.766 -26.307 -16.498 1.00 0.00 C ATOM 219 CD2 LEU A 237 -5.705 -24.149 -15.823 1.00 0.00 C ATOM 0 H LEU A 237 -2.533 -24.738 -15.753 1.00 0.00 H new ATOM 0 HA LEU A 237 -4.810 -25.303 -13.906 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -3.494 -26.459 -16.415 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -4.737 -27.345 -15.554 1.00 0.00 H new ATOM 0 HG LEU A 237 -5.119 -25.337 -17.522 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -7.539 -25.735 -17.011 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -6.618 -27.258 -17.010 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -7.075 -26.493 -15.469 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -6.478 -23.605 -16.366 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -6.028 -24.306 -14.794 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -4.781 -23.571 -15.829 1.00 0.00 H new ATOM 231 N MET A 238 -1.965 -26.896 -13.782 1.00 0.00 N ATOM 232 CA MET A 238 -1.239 -27.835 -12.882 1.00 0.00 C ATOM 233 C MET A 238 -0.924 -27.098 -11.599 1.00 0.00 C ATOM 234 O MET A 238 -1.415 -27.431 -10.539 1.00 0.00 O ATOM 235 CB MET A 238 0.041 -28.208 -13.627 1.00 0.00 C ATOM 236 CG MET A 238 -0.178 -29.494 -14.417 1.00 0.00 C ATOM 237 SD MET A 238 1.146 -29.681 -15.636 1.00 0.00 S ATOM 238 CE MET A 238 2.069 -30.972 -14.769 1.00 0.00 C ATOM 0 H MET A 238 -1.420 -26.512 -14.554 1.00 0.00 H new ATOM 0 HA MET A 238 -1.811 -28.729 -12.632 1.00 0.00 H new ATOM 0 HB2 MET A 238 0.329 -27.401 -14.301 1.00 0.00 H new ATOM 0 HB3 MET A 238 0.859 -28.340 -12.919 1.00 0.00 H new ATOM 0 HG2 MET A 238 -0.191 -30.351 -13.743 1.00 0.00 H new ATOM 0 HG3 MET A 238 -1.146 -29.467 -14.916 1.00 0.00 H new ATOM 0 HE1 MET A 238 2.947 -31.247 -15.354 1.00 0.00 H new ATOM 0 HE2 MET A 238 2.384 -30.601 -13.794 1.00 0.00 H new ATOM 0 HE3 MET A 238 1.433 -31.847 -14.636 1.00 0.00 H new ATOM 248 N ALA A 239 -0.104 -26.095 -11.679 1.00 0.00 N ATOM 249 CA ALA A 239 0.235 -25.332 -10.463 1.00 0.00 C ATOM 250 C ALA A 239 -1.069 -24.792 -9.873 1.00 0.00 C ATOM 251 O ALA A 239 -1.138 -24.400 -8.725 1.00 0.00 O ATOM 252 CB ALA A 239 1.138 -24.193 -10.940 1.00 0.00 C ATOM 0 H ALA A 239 0.345 -25.773 -12.537 1.00 0.00 H new ATOM 0 HA ALA A 239 0.737 -25.924 -9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.432 -23.580 -10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.028 -24.608 -11.413 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.598 -23.578 -11.660 1.00 0.00 H new ATOM 258 N GLY A 240 -2.106 -24.769 -10.672 1.00 0.00 N ATOM 259 CA GLY A 240 -3.414 -24.267 -10.203 1.00 0.00 C ATOM 260 C GLY A 240 -4.096 -25.266 -9.241 1.00 0.00 C ATOM 261 O GLY A 240 -4.318 -24.962 -8.086 1.00 0.00 O ATOM 0 H GLY A 240 -2.092 -25.084 -11.642 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.277 -23.311 -9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.063 -24.085 -11.060 1.00 0.00 H new ATOM 265 N VAL A 241 -4.428 -26.461 -9.699 1.00 0.00 N ATOM 266 CA VAL A 241 -5.101 -27.444 -8.780 1.00 0.00 C ATOM 267 C VAL A 241 -4.112 -28.424 -8.087 1.00 0.00 C ATOM 268 O VAL A 241 -3.711 -28.227 -6.956 1.00 0.00 O ATOM 269 CB VAL A 241 -6.115 -28.245 -9.653 1.00 0.00 C ATOM 270 CG1 VAL A 241 -7.530 -28.004 -9.129 1.00 0.00 C ATOM 271 CG2 VAL A 241 -6.066 -27.829 -11.138 1.00 0.00 C ATOM 0 H VAL A 241 -4.265 -26.791 -10.650 1.00 0.00 H new ATOM 0 HA VAL A 241 -5.584 -26.897 -7.971 1.00 0.00 H new ATOM 0 HB VAL A 241 -5.842 -29.298 -9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -8.243 -28.562 -9.736 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -7.596 -28.338 -8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.762 -26.940 -9.183 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -6.790 -28.415 -11.704 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -6.307 -26.770 -11.227 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -5.066 -28.008 -11.533 1.00 0.00 H new ATOM 281 N SER A 242 -3.724 -29.471 -8.778 1.00 0.00 N ATOM 282 CA SER A 242 -2.772 -30.488 -8.195 1.00 0.00 C ATOM 283 C SER A 242 -1.591 -29.848 -7.448 1.00 0.00 C ATOM 284 O SER A 242 -1.017 -30.450 -6.564 1.00 0.00 O ATOM 285 CB SER A 242 -2.270 -31.275 -9.399 1.00 0.00 C ATOM 286 OG SER A 242 -3.380 -31.665 -10.200 1.00 0.00 O ATOM 0 H SER A 242 -4.026 -29.671 -9.731 1.00 0.00 H new ATOM 0 HA SER A 242 -3.276 -31.106 -7.451 1.00 0.00 H new ATOM 0 HB2 SER A 242 -1.580 -30.667 -9.984 1.00 0.00 H new ATOM 0 HB3 SER A 242 -1.718 -32.155 -9.069 1.00 0.00 H new ATOM 0 HG SER A 242 -3.410 -32.642 -10.264 1.00 0.00 H new ATOM 292 N HIS A 243 -1.222 -28.658 -7.789 1.00 0.00 N ATOM 293 CA HIS A 243 -0.072 -28.003 -7.084 1.00 0.00 C ATOM 294 C HIS A 243 -0.115 -28.265 -5.571 1.00 0.00 C ATOM 295 O HIS A 243 0.870 -28.645 -4.970 1.00 0.00 O ATOM 296 CB HIS A 243 -0.248 -26.521 -7.361 1.00 0.00 C ATOM 297 CG HIS A 243 1.011 -25.782 -7.001 1.00 0.00 C ATOM 298 ND1 HIS A 243 1.018 -24.738 -6.088 1.00 0.00 N ATOM 299 CD2 HIS A 243 2.308 -25.918 -7.426 1.00 0.00 C ATOM 300 CE1 HIS A 243 2.285 -24.290 -5.995 1.00 0.00 C ATOM 301 NE2 HIS A 243 3.111 -24.977 -6.790 1.00 0.00 N ATOM 0 H HIS A 243 -1.658 -28.100 -8.523 1.00 0.00 H new ATOM 0 HA HIS A 243 0.885 -28.391 -7.433 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -0.484 -26.364 -8.413 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -1.087 -26.131 -6.784 1.00 0.00 H new ATOM 0 HD2 HIS A 243 2.653 -26.646 -8.146 1.00 0.00 H new ATOM 0 HE1 HIS A 243 2.595 -23.476 -5.357 1.00 0.00 H new ATOM 0 HE2 HIS A 243 4.115 -24.840 -6.906 1.00 0.00 H new ATOM 309 N ASP A 244 -1.244 -28.061 -4.954 1.00 0.00 N ATOM 310 CA ASP A 244 -1.348 -28.295 -3.478 1.00 0.00 C ATOM 311 C ASP A 244 -1.796 -29.730 -3.146 1.00 0.00 C ATOM 312 O ASP A 244 -1.629 -30.191 -2.038 1.00 0.00 O ATOM 313 CB ASP A 244 -2.393 -27.291 -3.001 1.00 0.00 C ATOM 314 CG ASP A 244 -1.813 -25.879 -3.081 1.00 0.00 C ATOM 315 OD1 ASP A 244 -0.726 -25.676 -2.566 1.00 0.00 O ATOM 316 OD2 ASP A 244 -2.465 -25.024 -3.658 1.00 0.00 O ATOM 0 H ASP A 244 -2.102 -27.742 -5.403 1.00 0.00 H new ATOM 0 HA ASP A 244 -0.381 -28.169 -2.991 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -3.290 -27.363 -3.616 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -2.690 -27.517 -1.977 1.00 0.00 H new ATOM 321 N LEU A 245 -2.368 -30.432 -4.082 1.00 0.00 N ATOM 322 CA LEU A 245 -2.822 -31.836 -3.791 1.00 0.00 C ATOM 323 C LEU A 245 -1.674 -32.862 -3.907 1.00 0.00 C ATOM 324 O LEU A 245 -1.818 -34.000 -3.505 1.00 0.00 O ATOM 325 CB LEU A 245 -3.892 -32.117 -4.841 1.00 0.00 C ATOM 326 CG LEU A 245 -5.253 -31.672 -4.310 1.00 0.00 C ATOM 327 CD1 LEU A 245 -6.216 -31.467 -5.478 1.00 0.00 C ATOM 328 CD2 LEU A 245 -5.809 -32.747 -3.373 1.00 0.00 C ATOM 0 H LEU A 245 -2.544 -30.105 -5.032 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.189 -31.927 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -3.659 -31.587 -5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -3.912 -33.180 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 245 -5.141 -30.735 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -7.187 -31.149 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -5.820 -30.702 -6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -6.329 -32.403 -6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -6.781 -32.431 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -5.920 -33.684 -3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -5.123 -32.893 -2.539 1.00 0.00 H new ATOM 340 N ARG A 246 -0.550 -32.485 -4.444 1.00 0.00 N ATOM 341 CA ARG A 246 0.579 -33.470 -4.568 1.00 0.00 C ATOM 342 C ARG A 246 1.497 -33.432 -3.334 1.00 0.00 C ATOM 343 O ARG A 246 2.252 -34.345 -3.089 1.00 0.00 O ATOM 344 CB ARG A 246 1.346 -33.046 -5.817 1.00 0.00 C ATOM 345 CG ARG A 246 1.733 -34.291 -6.617 1.00 0.00 C ATOM 346 CD ARG A 246 2.746 -33.914 -7.700 1.00 0.00 C ATOM 347 NE ARG A 246 3.792 -33.127 -6.991 1.00 0.00 N ATOM 348 CZ ARG A 246 4.783 -33.738 -6.398 1.00 0.00 C ATOM 349 NH1 ARG A 246 5.576 -34.515 -7.085 1.00 0.00 N ATOM 350 NH2 ARG A 246 4.981 -33.571 -5.119 1.00 0.00 N ATOM 0 H ARG A 246 -0.356 -31.550 -4.802 1.00 0.00 H new ATOM 0 HA ARG A 246 0.207 -34.492 -4.638 1.00 0.00 H new ATOM 0 HB2 ARG A 246 0.733 -32.383 -6.427 1.00 0.00 H new ATOM 0 HB3 ARG A 246 2.239 -32.487 -5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 246 2.159 -35.044 -5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 246 0.847 -34.732 -7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 246 3.170 -34.801 -8.170 1.00 0.00 H new ATOM 0 HD3 ARG A 246 2.279 -33.327 -8.491 1.00 0.00 H new ATOM 0 HE ARG A 246 3.735 -32.109 -6.968 1.00 0.00 H new ATOM 0 HH11 ARG A 246 5.422 -34.645 -8.085 1.00 0.00 H new ATOM 0 HH12 ARG A 246 6.350 -34.992 -6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 246 4.362 -32.963 -4.582 1.00 0.00 H new ATOM 0 HH22 ARG A 246 5.755 -34.048 -4.656 1.00 0.00 H new ATOM 364 N THR A 247 1.447 -32.385 -2.571 1.00 0.00 N ATOM 365 CA THR A 247 2.322 -32.297 -1.357 1.00 0.00 C ATOM 366 C THR A 247 1.708 -33.002 -0.099 1.00 0.00 C ATOM 367 O THR A 247 2.438 -33.345 0.810 1.00 0.00 O ATOM 368 CB THR A 247 2.455 -30.798 -1.097 1.00 0.00 C ATOM 369 OG1 THR A 247 2.775 -30.134 -2.312 1.00 0.00 O ATOM 370 CG2 THR A 247 3.560 -30.555 -0.073 1.00 0.00 C ATOM 0 H THR A 247 0.840 -31.580 -2.727 1.00 0.00 H new ATOM 0 HA THR A 247 3.272 -32.803 -1.531 1.00 0.00 H new ATOM 0 HB THR A 247 1.513 -30.410 -0.710 1.00 0.00 H new ATOM 0 HG1 THR A 247 2.859 -29.172 -2.147 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.655 -29.485 0.113 1.00 0.00 H new ATOM 0 HG22 THR A 247 3.312 -31.064 0.858 1.00 0.00 H new ATOM 0 HG23 THR A 247 4.504 -30.942 -0.457 1.00 0.00 H new ATOM 378 N PRO A 248 0.397 -33.195 -0.079 1.00 0.00 N ATOM 379 CA PRO A 248 -0.243 -33.851 1.084 1.00 0.00 C ATOM 380 C PRO A 248 -0.100 -35.385 1.064 1.00 0.00 C ATOM 381 O PRO A 248 0.032 -35.994 2.097 1.00 0.00 O ATOM 382 CB PRO A 248 -1.704 -33.453 0.966 1.00 0.00 C ATOM 383 CG PRO A 248 -1.922 -33.159 -0.486 1.00 0.00 C ATOM 384 CD PRO A 248 -0.578 -32.814 -1.092 1.00 0.00 C ATOM 0 HA PRO A 248 0.223 -33.541 2.019 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -2.358 -34.256 1.307 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -1.924 -32.580 1.581 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -2.359 -34.021 -0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -2.621 -32.331 -0.608 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -0.413 -33.356 -2.023 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -0.511 -31.751 -1.326 1.00 0.00 H new ATOM 392 N LEU A 249 -0.124 -36.022 -0.081 1.00 0.00 N ATOM 393 CA LEU A 249 0.014 -37.524 -0.075 1.00 0.00 C ATOM 394 C LEU A 249 1.153 -37.946 0.861 1.00 0.00 C ATOM 395 O LEU A 249 1.078 -38.961 1.516 1.00 0.00 O ATOM 396 CB LEU A 249 0.289 -37.952 -1.541 1.00 0.00 C ATOM 397 CG LEU A 249 1.803 -38.019 -1.823 1.00 0.00 C ATOM 398 CD1 LEU A 249 2.041 -38.740 -3.148 1.00 0.00 C ATOM 399 CD2 LEU A 249 2.370 -36.607 -1.911 1.00 0.00 C ATOM 0 H LEU A 249 -0.230 -35.589 -0.998 1.00 0.00 H new ATOM 0 HA LEU A 249 -0.890 -38.009 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -0.163 -38.926 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -0.181 -37.244 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 249 2.297 -38.560 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 249 3.111 -38.788 -3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 249 1.637 -39.751 -3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 249 1.545 -38.196 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 249 3.440 -36.657 -2.110 1.00 0.00 H new ATOM 0 HD22 LEU A 249 1.875 -36.066 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 249 2.200 -36.087 -0.968 1.00 0.00 H new ATOM 411 N THR A 250 2.203 -37.171 0.924 1.00 0.00 N ATOM 412 CA THR A 250 3.346 -37.523 1.815 1.00 0.00 C ATOM 413 C THR A 250 2.907 -37.488 3.282 1.00 0.00 C ATOM 414 O THR A 250 3.186 -38.394 4.040 1.00 0.00 O ATOM 415 CB THR A 250 4.412 -36.454 1.549 1.00 0.00 C ATOM 416 OG1 THR A 250 5.134 -36.791 0.370 1.00 0.00 O ATOM 417 CG2 THR A 250 5.378 -36.386 2.742 1.00 0.00 C ATOM 0 H THR A 250 2.318 -36.307 0.395 1.00 0.00 H new ATOM 0 HA THR A 250 3.722 -38.527 1.619 1.00 0.00 H new ATOM 0 HB THR A 250 3.932 -35.484 1.417 1.00 0.00 H new ATOM 0 HG1 THR A 250 5.815 -36.108 0.197 1.00 0.00 H new ATOM 0 HG21 THR A 250 6.136 -35.626 2.553 1.00 0.00 H new ATOM 0 HG22 THR A 250 4.824 -36.129 3.645 1.00 0.00 H new ATOM 0 HG23 THR A 250 5.860 -37.354 2.875 1.00 0.00 H new ATOM 425 N ARG A 251 2.230 -36.446 3.696 1.00 0.00 N ATOM 426 CA ARG A 251 1.791 -36.386 5.121 1.00 0.00 C ATOM 427 C ARG A 251 0.835 -37.532 5.385 1.00 0.00 C ATOM 428 O ARG A 251 0.830 -38.119 6.448 1.00 0.00 O ATOM 429 CB ARG A 251 1.102 -35.033 5.289 1.00 0.00 C ATOM 430 CG ARG A 251 1.997 -34.116 6.129 1.00 0.00 C ATOM 431 CD ARG A 251 1.457 -32.685 6.088 1.00 0.00 C ATOM 432 NE ARG A 251 2.637 -31.842 5.750 1.00 0.00 N ATOM 433 CZ ARG A 251 3.479 -31.489 6.686 1.00 0.00 C ATOM 434 NH1 ARG A 251 3.076 -30.750 7.682 1.00 0.00 N ATOM 435 NH2 ARG A 251 4.725 -31.877 6.624 1.00 0.00 N ATOM 0 H ARG A 251 1.966 -35.647 3.119 1.00 0.00 H new ATOM 0 HA ARG A 251 2.618 -36.480 5.825 1.00 0.00 H new ATOM 0 HB2 ARG A 251 0.913 -34.584 4.314 1.00 0.00 H new ATOM 0 HB3 ARG A 251 0.134 -35.161 5.774 1.00 0.00 H new ATOM 0 HG2 ARG A 251 2.033 -34.472 7.159 1.00 0.00 H new ATOM 0 HG3 ARG A 251 3.018 -34.140 5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 251 0.670 -32.581 5.341 1.00 0.00 H new ATOM 0 HD3 ARG A 251 1.027 -32.397 7.047 1.00 0.00 H new ATOM 0 HE ARG A 251 2.789 -31.540 4.788 1.00 0.00 H new ATOM 0 HH11 ARG A 251 2.103 -30.447 7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 251 3.733 -30.475 8.412 1.00 0.00 H new ATOM 0 HH21 ARG A 251 5.041 -32.455 5.845 1.00 0.00 H new ATOM 0 HH22 ARG A 251 5.382 -31.602 7.354 1.00 0.00 H new ATOM 449 N ILE A 252 0.005 -37.853 4.439 1.00 0.00 N ATOM 450 CA ILE A 252 -0.927 -38.962 4.659 1.00 0.00 C ATOM 451 C ILE A 252 -0.171 -40.254 4.375 1.00 0.00 C ATOM 452 O ILE A 252 -0.627 -41.328 4.671 1.00 0.00 O ATOM 453 CB ILE A 252 -2.107 -38.743 3.694 1.00 0.00 C ATOM 454 CG1 ILE A 252 -3.276 -38.183 4.489 1.00 0.00 C ATOM 455 CG2 ILE A 252 -2.542 -40.074 3.065 1.00 0.00 C ATOM 456 CD1 ILE A 252 -3.746 -39.245 5.487 1.00 0.00 C ATOM 0 H ILE A 252 -0.061 -37.393 3.531 1.00 0.00 H new ATOM 0 HA ILE A 252 -1.314 -39.016 5.677 1.00 0.00 H new ATOM 0 HB ILE A 252 -1.801 -38.058 2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -2.975 -37.277 5.015 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -4.091 -37.907 3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -3.377 -39.900 2.386 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -1.708 -40.505 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -2.851 -40.764 3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -4.585 -38.856 6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -4.060 -40.138 4.947 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -2.928 -39.498 6.161 1.00 0.00 H new ATOM 468 N ARG A 253 0.995 -40.145 3.786 1.00 0.00 N ATOM 469 CA ARG A 253 1.783 -41.347 3.485 1.00 0.00 C ATOM 470 C ARG A 253 2.254 -41.892 4.799 1.00 0.00 C ATOM 471 O ARG A 253 2.260 -43.080 5.039 1.00 0.00 O ATOM 472 CB ARG A 253 2.968 -40.855 2.659 1.00 0.00 C ATOM 473 CG ARG A 253 3.215 -41.811 1.504 1.00 0.00 C ATOM 474 CD ARG A 253 4.115 -41.139 0.462 1.00 0.00 C ATOM 475 NE ARG A 253 4.958 -42.239 -0.082 1.00 0.00 N ATOM 476 CZ ARG A 253 6.215 -42.025 -0.363 1.00 0.00 C ATOM 477 NH1 ARG A 253 6.548 -41.054 -1.169 1.00 0.00 N ATOM 478 NH2 ARG A 253 7.139 -42.782 0.162 1.00 0.00 N ATOM 0 H ARG A 253 1.424 -39.263 3.505 1.00 0.00 H new ATOM 0 HA ARG A 253 1.232 -42.119 2.948 1.00 0.00 H new ATOM 0 HB2 ARG A 253 2.769 -39.853 2.279 1.00 0.00 H new ATOM 0 HB3 ARG A 253 3.858 -40.787 3.285 1.00 0.00 H new ATOM 0 HG2 ARG A 253 3.684 -42.725 1.869 1.00 0.00 H new ATOM 0 HG3 ARG A 253 2.268 -42.099 1.049 1.00 0.00 H new ATOM 0 HD2 ARG A 253 3.525 -40.667 -0.324 1.00 0.00 H new ATOM 0 HD3 ARG A 253 4.727 -40.358 0.913 1.00 0.00 H new ATOM 0 HE ARG A 253 4.552 -43.162 -0.236 1.00 0.00 H new ATOM 0 HH11 ARG A 253 5.826 -40.462 -1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 253 7.530 -40.887 -1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 253 6.879 -43.541 0.792 1.00 0.00 H new ATOM 0 HH22 ARG A 253 8.121 -42.615 -0.058 1.00 0.00 H new ATOM 492 N LEU A 254 2.645 -41.003 5.669 1.00 0.00 N ATOM 493 CA LEU A 254 3.122 -41.425 6.989 1.00 0.00 C ATOM 494 C LEU A 254 1.918 -41.661 7.902 1.00 0.00 C ATOM 495 O LEU A 254 1.978 -42.433 8.844 1.00 0.00 O ATOM 496 CB LEU A 254 4.032 -40.272 7.508 1.00 0.00 C ATOM 497 CG LEU A 254 3.264 -38.942 7.607 1.00 0.00 C ATOM 498 CD1 LEU A 254 2.227 -39.012 8.736 1.00 0.00 C ATOM 499 CD2 LEU A 254 4.253 -37.817 7.922 1.00 0.00 C ATOM 0 H LEU A 254 2.650 -39.996 5.508 1.00 0.00 H new ATOM 0 HA LEU A 254 3.686 -42.357 6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 254 4.431 -40.536 8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 254 4.884 -40.151 6.839 1.00 0.00 H new ATOM 0 HG LEU A 254 2.757 -38.753 6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 254 1.690 -38.065 8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 254 1.521 -39.817 8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 254 2.732 -39.203 9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 254 3.717 -36.871 7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 254 4.751 -38.025 8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 254 4.997 -37.753 7.128 1.00 0.00 H new ATOM 511 N ALA A 255 0.809 -41.017 7.616 1.00 0.00 N ATOM 512 CA ALA A 255 -0.394 -41.207 8.467 1.00 0.00 C ATOM 513 C ALA A 255 -0.872 -42.638 8.309 1.00 0.00 C ATOM 514 O ALA A 255 -1.146 -43.329 9.270 1.00 0.00 O ATOM 515 CB ALA A 255 -1.416 -40.222 7.925 1.00 0.00 C ATOM 0 H ALA A 255 0.693 -40.373 6.833 1.00 0.00 H new ATOM 0 HA ALA A 255 -0.211 -41.035 9.528 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -2.338 -40.300 8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -1.022 -39.209 8.004 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -1.622 -40.450 6.879 1.00 0.00 H new ATOM 521 N THR A 256 -0.972 -43.087 7.092 1.00 0.00 N ATOM 522 CA THR A 256 -1.426 -44.473 6.846 1.00 0.00 C ATOM 523 C THR A 256 -0.237 -45.379 7.049 1.00 0.00 C ATOM 524 O THR A 256 -0.374 -46.539 7.347 1.00 0.00 O ATOM 525 CB THR A 256 -1.896 -44.532 5.384 1.00 0.00 C ATOM 526 OG1 THR A 256 -1.191 -43.568 4.618 1.00 0.00 O ATOM 527 CG2 THR A 256 -3.396 -44.260 5.311 1.00 0.00 C ATOM 0 H THR A 256 -0.756 -42.547 6.254 1.00 0.00 H new ATOM 0 HA THR A 256 -2.234 -44.778 7.511 1.00 0.00 H new ATOM 0 HB THR A 256 -1.696 -45.525 4.981 1.00 0.00 H new ATOM 0 HG1 THR A 256 -1.663 -42.710 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 256 -3.723 -44.303 4.272 1.00 0.00 H new ATOM 0 HG22 THR A 256 -3.931 -45.012 5.892 1.00 0.00 H new ATOM 0 HG23 THR A 256 -3.607 -43.271 5.717 1.00 0.00 H new ATOM 535 N GLU A 257 0.955 -44.844 6.876 1.00 0.00 N ATOM 536 CA GLU A 257 2.166 -45.677 7.063 1.00 0.00 C ATOM 537 C GLU A 257 2.048 -46.370 8.408 1.00 0.00 C ATOM 538 O GLU A 257 2.389 -47.525 8.566 1.00 0.00 O ATOM 539 CB GLU A 257 3.328 -44.690 7.050 1.00 0.00 C ATOM 540 CG GLU A 257 4.567 -45.347 7.666 1.00 0.00 C ATOM 541 CD GLU A 257 5.722 -44.345 7.675 1.00 0.00 C ATOM 542 OE1 GLU A 257 5.737 -43.481 6.814 1.00 0.00 O ATOM 543 OE2 GLU A 257 6.571 -44.458 8.543 1.00 0.00 O ATOM 0 H GLU A 257 1.128 -43.873 6.616 1.00 0.00 H new ATOM 0 HA GLU A 257 2.301 -46.443 6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 257 3.540 -44.376 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 257 3.063 -43.793 7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 257 4.350 -45.677 8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 257 4.844 -46.233 7.095 1.00 0.00 H new ATOM 550 N MET A 258 1.565 -45.656 9.387 1.00 0.00 N ATOM 551 CA MET A 258 1.406 -46.247 10.737 1.00 0.00 C ATOM 552 C MET A 258 0.452 -47.424 10.640 1.00 0.00 C ATOM 553 O MET A 258 0.771 -48.528 11.038 1.00 0.00 O ATOM 554 CB MET A 258 0.809 -45.125 11.576 1.00 0.00 C ATOM 555 CG MET A 258 1.773 -43.944 11.610 1.00 0.00 C ATOM 556 SD MET A 258 1.897 -43.315 13.303 1.00 0.00 S ATOM 557 CE MET A 258 0.633 -42.028 13.163 1.00 0.00 C ATOM 0 H MET A 258 1.273 -44.682 9.305 1.00 0.00 H new ATOM 0 HA MET A 258 2.337 -46.614 11.169 1.00 0.00 H new ATOM 0 HB2 MET A 258 -0.148 -44.814 11.158 1.00 0.00 H new ATOM 0 HB3 MET A 258 0.615 -45.478 12.589 1.00 0.00 H new ATOM 0 HG2 MET A 258 2.755 -44.252 11.252 1.00 0.00 H new ATOM 0 HG3 MET A 258 1.424 -43.156 10.943 1.00 0.00 H new ATOM 0 HE1 MET A 258 1.055 -41.070 13.466 1.00 0.00 H new ATOM 0 HE2 MET A 258 0.292 -41.964 12.130 1.00 0.00 H new ATOM 0 HE3 MET A 258 -0.210 -42.274 13.809 1.00 0.00 H new ATOM 567 N MET A 259 -0.729 -47.208 10.111 1.00 0.00 N ATOM 568 CA MET A 259 -1.685 -48.336 9.994 1.00 0.00 C ATOM 569 C MET A 259 -1.314 -49.161 8.775 1.00 0.00 C ATOM 570 O MET A 259 -2.001 -50.091 8.401 1.00 0.00 O ATOM 571 CB MET A 259 -3.076 -47.721 9.826 1.00 0.00 C ATOM 572 CG MET A 259 -4.036 -48.338 10.855 1.00 0.00 C ATOM 573 SD MET A 259 -4.586 -49.963 10.275 1.00 0.00 S ATOM 574 CE MET A 259 -5.045 -50.644 11.893 1.00 0.00 C ATOM 0 H MET A 259 -1.062 -46.309 9.762 1.00 0.00 H new ATOM 0 HA MET A 259 -1.664 -48.985 10.869 1.00 0.00 H new ATOM 0 HB2 MET A 259 -3.026 -46.641 9.961 1.00 0.00 H new ATOM 0 HB3 MET A 259 -3.445 -47.899 8.816 1.00 0.00 H new ATOM 0 HG2 MET A 259 -3.538 -48.434 11.820 1.00 0.00 H new ATOM 0 HG3 MET A 259 -4.895 -47.684 11.004 1.00 0.00 H new ATOM 0 HE1 MET A 259 -5.214 -51.717 11.802 1.00 0.00 H new ATOM 0 HE2 MET A 259 -4.240 -50.463 12.606 1.00 0.00 H new ATOM 0 HE3 MET A 259 -5.957 -50.162 12.245 1.00 0.00 H new ATOM 584 N SER A 260 -0.223 -48.820 8.146 1.00 0.00 N ATOM 585 CA SER A 260 0.205 -49.571 6.957 1.00 0.00 C ATOM 586 C SER A 260 0.754 -50.906 7.422 1.00 0.00 C ATOM 587 O SER A 260 1.045 -51.790 6.645 1.00 0.00 O ATOM 588 CB SER A 260 1.297 -48.727 6.308 1.00 0.00 C ATOM 589 OG SER A 260 1.549 -49.213 4.996 1.00 0.00 O ATOM 0 H SER A 260 0.387 -48.047 8.414 1.00 0.00 H new ATOM 0 HA SER A 260 -0.602 -49.760 6.249 1.00 0.00 H new ATOM 0 HB2 SER A 260 0.990 -47.682 6.268 1.00 0.00 H new ATOM 0 HB3 SER A 260 2.208 -48.769 6.905 1.00 0.00 H new ATOM 0 HG SER A 260 2.249 -48.672 4.576 1.00 0.00 H new ATOM 595 N GLU A 261 0.930 -51.045 8.697 1.00 0.00 N ATOM 596 CA GLU A 261 1.449 -52.298 9.228 1.00 0.00 C ATOM 597 C GLU A 261 0.272 -53.078 9.780 1.00 0.00 C ATOM 598 O GLU A 261 0.093 -54.242 9.482 1.00 0.00 O ATOM 599 CB GLU A 261 2.444 -51.883 10.321 1.00 0.00 C ATOM 600 CG GLU A 261 3.402 -53.040 10.618 1.00 0.00 C ATOM 601 CD GLU A 261 4.276 -53.314 9.389 1.00 0.00 C ATOM 602 OE1 GLU A 261 5.316 -52.686 9.274 1.00 0.00 O ATOM 603 OE2 GLU A 261 3.891 -54.149 8.587 1.00 0.00 O ATOM 0 H GLU A 261 0.730 -50.328 9.394 1.00 0.00 H new ATOM 0 HA GLU A 261 1.948 -52.932 8.495 1.00 0.00 H new ATOM 0 HB2 GLU A 261 3.007 -51.007 9.999 1.00 0.00 H new ATOM 0 HB3 GLU A 261 1.907 -51.602 11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.029 -52.795 11.475 1.00 0.00 H new ATOM 0 HG3 GLU A 261 2.837 -53.934 10.882 1.00 0.00 H new ATOM 610 N GLN A 262 -0.548 -52.453 10.584 1.00 0.00 N ATOM 611 CA GLN A 262 -1.707 -53.189 11.127 1.00 0.00 C ATOM 612 C GLN A 262 -2.564 -53.608 9.939 1.00 0.00 C ATOM 613 O GLN A 262 -3.331 -54.547 10.000 1.00 0.00 O ATOM 614 CB GLN A 262 -2.471 -52.197 12.021 1.00 0.00 C ATOM 615 CG GLN A 262 -1.521 -51.513 13.020 1.00 0.00 C ATOM 616 CD GLN A 262 -0.483 -52.512 13.525 1.00 0.00 C ATOM 617 OE1 GLN A 262 0.568 -52.660 12.937 1.00 0.00 O ATOM 618 NE2 GLN A 262 -0.734 -53.209 14.600 1.00 0.00 N ATOM 0 H GLN A 262 -0.461 -51.481 10.879 1.00 0.00 H new ATOM 0 HA GLN A 262 -1.428 -54.072 11.703 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -2.958 -51.444 11.402 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -3.258 -52.721 12.563 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -1.023 -50.670 12.541 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -2.090 -51.112 13.859 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -1.618 -53.084 15.094 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -0.046 -53.878 14.946 1.00 0.00 H new ATOM 627 N ASP A 263 -2.425 -52.894 8.846 1.00 0.00 N ATOM 628 CA ASP A 263 -3.207 -53.212 7.627 1.00 0.00 C ATOM 629 C ASP A 263 -2.657 -52.422 6.424 1.00 0.00 C ATOM 630 O ASP A 263 -3.335 -51.586 5.867 1.00 0.00 O ATOM 631 CB ASP A 263 -4.641 -52.792 7.942 1.00 0.00 C ATOM 632 CG ASP A 263 -5.605 -53.829 7.363 1.00 0.00 C ATOM 633 OD1 ASP A 263 -5.130 -54.798 6.792 1.00 0.00 O ATOM 634 OD2 ASP A 263 -6.800 -53.637 7.499 1.00 0.00 O ATOM 0 H ASP A 263 -1.794 -52.098 8.754 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.149 -54.269 7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -4.780 -52.710 9.020 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -4.847 -51.809 7.518 1.00 0.00 H new ATOM 639 N GLY A 264 -1.407 -52.664 6.062 1.00 0.00 N ATOM 640 CA GLY A 264 -0.773 -51.939 4.885 1.00 0.00 C ATOM 641 C GLY A 264 -1.816 -51.523 3.822 1.00 0.00 C ATOM 642 O GLY A 264 -1.652 -50.519 3.158 1.00 0.00 O ATOM 0 H GLY A 264 -0.794 -53.333 6.529 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -0.251 -51.052 5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -0.025 -52.584 4.424 1.00 0.00 H new ATOM 646 N TYR A 265 -2.867 -52.278 3.652 1.00 0.00 N ATOM 647 CA TYR A 265 -3.912 -51.916 2.627 1.00 0.00 C ATOM 648 C TYR A 265 -4.101 -50.381 2.508 1.00 0.00 C ATOM 649 O TYR A 265 -3.650 -49.766 1.564 1.00 0.00 O ATOM 650 CB TYR A 265 -5.201 -52.573 3.136 1.00 0.00 C ATOM 651 CG TYR A 265 -5.133 -54.078 2.931 1.00 0.00 C ATOM 652 CD1 TYR A 265 -3.936 -54.682 2.515 1.00 0.00 C ATOM 653 CD2 TYR A 265 -6.269 -54.867 3.157 1.00 0.00 C ATOM 654 CE1 TYR A 265 -3.878 -56.068 2.326 1.00 0.00 C ATOM 655 CE2 TYR A 265 -6.208 -56.254 2.968 1.00 0.00 C ATOM 656 CZ TYR A 265 -5.013 -56.853 2.553 1.00 0.00 C ATOM 657 OH TYR A 265 -4.954 -58.219 2.366 1.00 0.00 O ATOM 0 H TYR A 265 -3.055 -53.133 4.175 1.00 0.00 H new ATOM 0 HA TYR A 265 -3.626 -52.258 1.632 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -5.341 -52.348 4.193 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -6.061 -52.164 2.606 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -3.059 -54.077 2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -7.192 -54.406 3.477 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -2.957 -56.531 2.005 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -7.084 -56.861 3.143 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.827 -58.615 2.568 1.00 0.00 H new ATOM 667 N LEU A 266 -4.761 -49.772 3.460 1.00 0.00 N ATOM 668 CA LEU A 266 -4.984 -48.280 3.406 1.00 0.00 C ATOM 669 C LEU A 266 -3.762 -47.534 2.837 1.00 0.00 C ATOM 670 O LEU A 266 -3.898 -46.598 2.071 1.00 0.00 O ATOM 671 CB LEU A 266 -5.259 -47.860 4.871 1.00 0.00 C ATOM 672 CG LEU A 266 -3.952 -47.593 5.633 1.00 0.00 C ATOM 673 CD1 LEU A 266 -4.271 -46.837 6.925 1.00 0.00 C ATOM 674 CD2 LEU A 266 -3.276 -48.918 5.984 1.00 0.00 C ATOM 0 H LEU A 266 -5.159 -50.237 4.276 1.00 0.00 H new ATOM 0 HA LEU A 266 -5.811 -48.028 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -5.879 -46.963 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -5.823 -48.644 5.376 1.00 0.00 H new ATOM 0 HG LEU A 266 -3.284 -47.001 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -3.348 -46.644 7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -4.754 -45.890 6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -4.939 -47.438 7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -2.350 -48.722 6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -3.942 -49.512 6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -3.053 -49.466 5.069 1.00 0.00 H new ATOM 686 N ALA A 267 -2.583 -47.940 3.194 1.00 0.00 N ATOM 687 CA ALA A 267 -1.364 -47.250 2.676 1.00 0.00 C ATOM 688 C ALA A 267 -1.387 -47.140 1.143 1.00 0.00 C ATOM 689 O ALA A 267 -1.474 -46.055 0.590 1.00 0.00 O ATOM 690 CB ALA A 267 -0.203 -48.124 3.132 1.00 0.00 C ATOM 0 H ALA A 267 -2.404 -48.722 3.824 1.00 0.00 H new ATOM 0 HA ALA A 267 -1.291 -46.228 3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 267 0.736 -47.688 2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -0.201 -48.187 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -0.312 -49.123 2.711 1.00 0.00 H new ATOM 696 N GLU A 268 -1.305 -48.243 0.452 1.00 0.00 N ATOM 697 CA GLU A 268 -1.320 -48.182 -1.039 1.00 0.00 C ATOM 698 C GLU A 268 -2.647 -47.639 -1.547 1.00 0.00 C ATOM 699 O GLU A 268 -2.698 -46.959 -2.544 1.00 0.00 O ATOM 700 CB GLU A 268 -1.104 -49.620 -1.512 1.00 0.00 C ATOM 701 CG GLU A 268 0.380 -49.837 -1.820 1.00 0.00 C ATOM 702 CD GLU A 268 1.201 -49.617 -0.550 1.00 0.00 C ATOM 703 OE1 GLU A 268 0.843 -50.183 0.470 1.00 0.00 O ATOM 704 OE2 GLU A 268 2.174 -48.884 -0.617 1.00 0.00 O ATOM 0 H GLU A 268 -1.229 -49.179 0.851 1.00 0.00 H new ATOM 0 HA GLU A 268 -0.548 -47.514 -1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -1.434 -50.320 -0.744 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -1.704 -49.816 -2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 268 0.540 -50.846 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 268 0.705 -49.148 -2.600 1.00 0.00 H new ATOM 711 N SER A 269 -3.720 -47.931 -0.898 1.00 0.00 N ATOM 712 CA SER A 269 -5.010 -47.402 -1.389 1.00 0.00 C ATOM 713 C SER A 269 -4.872 -45.891 -1.573 1.00 0.00 C ATOM 714 O SER A 269 -5.467 -45.294 -2.455 1.00 0.00 O ATOM 715 CB SER A 269 -6.021 -47.728 -0.293 1.00 0.00 C ATOM 716 OG SER A 269 -7.329 -47.394 -0.745 1.00 0.00 O ATOM 0 H SER A 269 -3.766 -48.506 -0.057 1.00 0.00 H new ATOM 0 HA SER A 269 -5.318 -47.830 -2.343 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.971 -48.787 -0.039 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.784 -47.171 0.614 1.00 0.00 H new ATOM 0 HG SER A 269 -7.981 -47.604 -0.044 1.00 0.00 H new ATOM 722 N ILE A 270 -4.044 -45.275 -0.768 1.00 0.00 N ATOM 723 CA ILE A 270 -3.852 -43.802 -0.878 1.00 0.00 C ATOM 724 C ILE A 270 -2.829 -43.481 -1.968 1.00 0.00 C ATOM 725 O ILE A 270 -3.175 -43.001 -3.029 1.00 0.00 O ATOM 726 CB ILE A 270 -3.338 -43.368 0.493 1.00 0.00 C ATOM 727 CG1 ILE A 270 -4.457 -43.556 1.530 1.00 0.00 C ATOM 728 CG2 ILE A 270 -2.921 -41.894 0.438 1.00 0.00 C ATOM 729 CD1 ILE A 270 -4.162 -42.718 2.778 1.00 0.00 C ATOM 0 H ILE A 270 -3.494 -45.731 -0.040 1.00 0.00 H new ATOM 0 HA ILE A 270 -4.771 -43.283 -1.149 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.476 -43.972 0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -5.415 -43.260 1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -4.540 -44.609 1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -2.554 -41.583 1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.132 -41.767 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.780 -41.283 0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.960 -42.858 3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.214 -43.034 3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.102 -41.665 2.503 1.00 0.00 H new ATOM 741 N ASN A 271 -1.571 -43.732 -1.710 1.00 0.00 N ATOM 742 CA ASN A 271 -0.520 -43.440 -2.737 1.00 0.00 C ATOM 743 C ASN A 271 -1.034 -43.804 -4.136 1.00 0.00 C ATOM 744 O ASN A 271 -0.973 -43.015 -5.055 1.00 0.00 O ATOM 745 CB ASN A 271 0.664 -44.322 -2.346 1.00 0.00 C ATOM 746 CG ASN A 271 1.220 -43.852 -1.000 1.00 0.00 C ATOM 747 OD1 ASN A 271 1.494 -42.682 -0.819 1.00 0.00 O ATOM 748 ND2 ASN A 271 1.401 -44.720 -0.041 1.00 0.00 N ATOM 0 H ASN A 271 -1.224 -44.126 -0.835 1.00 0.00 H new ATOM 0 HA ASN A 271 -0.247 -42.385 -2.768 1.00 0.00 H new ATOM 0 HB2 ASN A 271 0.350 -45.364 -2.279 1.00 0.00 H new ATOM 0 HB3 ASN A 271 1.439 -44.271 -3.111 1.00 0.00 H new ATOM 0 HD21 ASN A 271 1.772 -44.416 0.859 1.00 0.00 H new ATOM 0 HD22 ASN A 271 1.171 -45.702 -0.192 1.00 0.00 H new ATOM 755 N LYS A 272 -1.529 -44.994 -4.305 1.00 0.00 N ATOM 756 CA LYS A 272 -2.044 -45.394 -5.645 1.00 0.00 C ATOM 757 C LYS A 272 -3.126 -44.408 -6.086 1.00 0.00 C ATOM 758 O LYS A 272 -3.143 -43.950 -7.220 1.00 0.00 O ATOM 759 CB LYS A 272 -2.630 -46.793 -5.452 1.00 0.00 C ATOM 760 CG LYS A 272 -1.501 -47.791 -5.190 1.00 0.00 C ATOM 761 CD LYS A 272 -0.557 -47.822 -6.393 1.00 0.00 C ATOM 762 CE LYS A 272 0.038 -49.224 -6.541 1.00 0.00 C ATOM 763 NZ LYS A 272 0.618 -49.538 -5.207 1.00 0.00 N ATOM 0 H LYS A 272 -1.601 -45.706 -3.579 1.00 0.00 H new ATOM 0 HA LYS A 272 -1.269 -45.392 -6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -3.330 -46.793 -4.616 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -3.192 -47.088 -6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -0.953 -47.508 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -1.913 -48.784 -5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -1.097 -47.547 -7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 272 0.240 -47.090 -6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -0.726 -49.950 -6.820 1.00 0.00 H new ATOM 0 HE3 LYS A 272 0.801 -49.249 -7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 1.402 -50.212 -5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 0.973 -48.664 -4.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -0.115 -49.957 -4.600 1.00 0.00 H new ATOM 777 N ASP A 273 -4.040 -44.075 -5.208 1.00 0.00 N ATOM 778 CA ASP A 273 -5.104 -43.119 -5.599 1.00 0.00 C ATOM 779 C ASP A 273 -4.445 -41.916 -6.267 1.00 0.00 C ATOM 780 O ASP A 273 -4.962 -41.344 -7.208 1.00 0.00 O ATOM 781 CB ASP A 273 -5.780 -42.714 -4.290 1.00 0.00 C ATOM 782 CG ASP A 273 -7.058 -41.931 -4.594 1.00 0.00 C ATOM 783 OD1 ASP A 273 -7.619 -42.141 -5.657 1.00 0.00 O ATOM 784 OD2 ASP A 273 -7.454 -41.135 -3.759 1.00 0.00 O ATOM 0 H ASP A 273 -4.090 -44.423 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 273 -5.828 -43.538 -6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -6.016 -43.600 -3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.102 -42.105 -3.692 1.00 0.00 H new ATOM 789 N ILE A 274 -3.292 -41.534 -5.782 1.00 0.00 N ATOM 790 CA ILE A 274 -2.580 -40.374 -6.373 1.00 0.00 C ATOM 791 C ILE A 274 -2.132 -40.733 -7.802 1.00 0.00 C ATOM 792 O ILE A 274 -2.229 -39.930 -8.714 1.00 0.00 O ATOM 793 CB ILE A 274 -1.383 -40.127 -5.421 1.00 0.00 C ATOM 794 CG1 ILE A 274 -1.667 -38.887 -4.567 1.00 0.00 C ATOM 795 CG2 ILE A 274 -0.088 -39.905 -6.213 1.00 0.00 C ATOM 796 CD1 ILE A 274 -3.084 -38.974 -3.996 1.00 0.00 C ATOM 0 H ILE A 274 -2.815 -41.981 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 274 -3.192 -39.477 -6.462 1.00 0.00 H new ATOM 0 HB ILE A 274 -1.257 -41.005 -4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.941 -38.816 -3.757 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -1.561 -37.985 -5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.737 -39.734 -5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 274 0.123 -40.786 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -0.203 -39.037 -6.862 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -3.286 -38.092 -3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -3.803 -39.024 -4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.173 -39.868 -3.379 1.00 0.00 H new ATOM 808 N GLU A 275 -1.636 -41.934 -8.005 1.00 0.00 N ATOM 809 CA GLU A 275 -1.194 -42.319 -9.374 1.00 0.00 C ATOM 810 C GLU A 275 -2.292 -41.921 -10.364 1.00 0.00 C ATOM 811 O GLU A 275 -2.042 -41.266 -11.361 1.00 0.00 O ATOM 812 CB GLU A 275 -0.982 -43.856 -9.314 1.00 0.00 C ATOM 813 CG GLU A 275 -1.598 -44.547 -10.547 1.00 0.00 C ATOM 814 CD GLU A 275 -0.873 -44.086 -11.814 1.00 0.00 C ATOM 815 OE1 GLU A 275 -0.454 -42.940 -11.851 1.00 0.00 O ATOM 816 OE2 GLU A 275 -0.751 -44.886 -12.726 1.00 0.00 O ATOM 0 H GLU A 275 -1.522 -42.651 -7.289 1.00 0.00 H new ATOM 0 HA GLU A 275 -0.278 -41.827 -9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 275 0.084 -44.078 -9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -1.434 -44.254 -8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -1.520 -45.629 -10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 275 -2.659 -44.309 -10.617 1.00 0.00 H new ATOM 823 N GLU A 276 -3.507 -42.307 -10.097 1.00 0.00 N ATOM 824 CA GLU A 276 -4.602 -41.943 -11.023 1.00 0.00 C ATOM 825 C GLU A 276 -4.647 -40.430 -11.116 1.00 0.00 C ATOM 826 O GLU A 276 -4.862 -39.864 -12.158 1.00 0.00 O ATOM 827 CB GLU A 276 -5.880 -42.481 -10.377 1.00 0.00 C ATOM 828 CG GLU A 276 -5.647 -43.913 -9.896 1.00 0.00 C ATOM 829 CD GLU A 276 -6.653 -44.848 -10.566 1.00 0.00 C ATOM 830 OE1 GLU A 276 -6.782 -44.777 -11.777 1.00 0.00 O ATOM 831 OE2 GLU A 276 -7.278 -45.619 -9.858 1.00 0.00 O ATOM 0 H GLU A 276 -3.784 -42.855 -9.282 1.00 0.00 H new ATOM 0 HA GLU A 276 -4.475 -42.350 -12.026 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -6.170 -41.848 -9.539 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -6.700 -42.456 -11.094 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -4.630 -44.226 -10.133 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -5.752 -43.965 -8.812 1.00 0.00 H new ATOM 838 N CYS A 277 -4.423 -39.778 -10.013 1.00 0.00 N ATOM 839 CA CYS A 277 -4.442 -38.289 -9.991 1.00 0.00 C ATOM 840 C CYS A 277 -3.582 -37.711 -11.127 1.00 0.00 C ATOM 841 O CYS A 277 -3.934 -36.726 -11.737 1.00 0.00 O ATOM 842 CB CYS A 277 -3.847 -37.919 -8.636 1.00 0.00 C ATOM 843 SG CYS A 277 -4.566 -36.361 -8.063 1.00 0.00 S ATOM 0 H CYS A 277 -4.225 -40.217 -9.114 1.00 0.00 H new ATOM 0 HA CYS A 277 -5.447 -37.891 -10.132 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -4.044 -38.710 -7.913 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.764 -37.824 -8.717 1.00 0.00 H new ATOM 0 HG CYS A 277 -4.060 -36.048 -6.907 1.00 0.00 H new ATOM 849 N ASN A 278 -2.467 -38.315 -11.425 1.00 0.00 N ATOM 850 CA ASN A 278 -1.610 -37.774 -12.523 1.00 0.00 C ATOM 851 C ASN A 278 -2.112 -38.252 -13.889 1.00 0.00 C ATOM 852 O ASN A 278 -1.911 -37.602 -14.898 1.00 0.00 O ATOM 853 CB ASN A 278 -0.212 -38.328 -12.246 1.00 0.00 C ATOM 854 CG ASN A 278 0.664 -38.145 -13.489 1.00 0.00 C ATOM 855 OD1 ASN A 278 0.895 -37.036 -13.926 1.00 0.00 O ATOM 856 ND2 ASN A 278 1.167 -39.196 -14.078 1.00 0.00 N ATOM 0 H ASN A 278 -2.112 -39.152 -10.963 1.00 0.00 H new ATOM 0 HA ASN A 278 -1.624 -36.684 -12.548 1.00 0.00 H new ATOM 0 HB2 ASN A 278 0.233 -37.813 -11.395 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -0.273 -39.384 -11.983 1.00 0.00 H new ATOM 0 HD21 ASN A 278 1.754 -39.085 -14.905 1.00 0.00 H new ATOM 0 HD22 ASN A 278 0.973 -40.128 -13.711 1.00 0.00 H new ATOM 863 N ALA A 279 -2.769 -39.374 -13.931 1.00 0.00 N ATOM 864 CA ALA A 279 -3.278 -39.887 -15.237 1.00 0.00 C ATOM 865 C ALA A 279 -4.505 -39.094 -15.727 1.00 0.00 C ATOM 866 O ALA A 279 -4.653 -38.836 -16.911 1.00 0.00 O ATOM 867 CB ALA A 279 -3.661 -41.340 -14.963 1.00 0.00 C ATOM 0 H ALA A 279 -2.977 -39.959 -13.122 1.00 0.00 H new ATOM 0 HA ALA A 279 -2.527 -39.788 -16.021 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -4.047 -41.793 -15.876 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -2.782 -41.891 -14.628 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.428 -41.374 -14.189 1.00 0.00 H new ATOM 873 N ILE A 280 -5.369 -38.675 -14.839 1.00 0.00 N ATOM 874 CA ILE A 280 -6.569 -37.905 -15.306 1.00 0.00 C ATOM 875 C ILE A 280 -6.271 -36.415 -15.280 1.00 0.00 C ATOM 876 O ILE A 280 -6.867 -35.649 -16.002 1.00 0.00 O ATOM 877 CB ILE A 280 -7.769 -38.254 -14.374 1.00 0.00 C ATOM 878 CG1 ILE A 280 -7.305 -38.893 -13.057 1.00 0.00 C ATOM 879 CG2 ILE A 280 -8.694 -39.231 -15.096 1.00 0.00 C ATOM 880 CD1 ILE A 280 -6.636 -37.829 -12.196 1.00 0.00 C ATOM 0 H ILE A 280 -5.303 -38.826 -13.832 1.00 0.00 H new ATOM 0 HA ILE A 280 -6.820 -38.175 -16.332 1.00 0.00 H new ATOM 0 HB ILE A 280 -8.289 -37.326 -14.136 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -8.155 -39.325 -12.529 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -6.608 -39.707 -13.259 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -9.536 -39.480 -14.450 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -9.063 -38.772 -16.013 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -8.144 -40.139 -15.341 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.304 -38.275 -11.259 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.777 -37.418 -12.727 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -7.348 -37.031 -11.985 1.00 0.00 H new ATOM 892 N ILE A 281 -5.351 -35.989 -14.464 1.00 0.00 N ATOM 893 CA ILE A 281 -5.036 -34.543 -14.419 1.00 0.00 C ATOM 894 C ILE A 281 -4.324 -34.178 -15.707 1.00 0.00 C ATOM 895 O ILE A 281 -4.541 -33.127 -16.283 1.00 0.00 O ATOM 896 CB ILE A 281 -4.123 -34.364 -13.212 1.00 0.00 C ATOM 897 CG1 ILE A 281 -4.965 -34.411 -11.941 1.00 0.00 C ATOM 898 CG2 ILE A 281 -3.411 -33.013 -13.302 1.00 0.00 C ATOM 899 CD1 ILE A 281 -5.823 -33.150 -11.854 1.00 0.00 C ATOM 0 H ILE A 281 -4.808 -36.577 -13.831 1.00 0.00 H new ATOM 0 HA ILE A 281 -5.916 -33.907 -14.329 1.00 0.00 H new ATOM 0 HB ILE A 281 -3.379 -35.161 -13.193 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -5.600 -35.297 -11.945 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.319 -34.486 -11.066 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -2.759 -32.887 -12.438 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -2.816 -32.975 -14.214 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -4.150 -32.212 -13.318 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -6.426 -33.182 -10.946 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -5.178 -32.272 -11.831 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -6.479 -33.095 -12.723 1.00 0.00 H new ATOM 911 N GLU A 282 -3.473 -35.049 -16.174 1.00 0.00 N ATOM 912 CA GLU A 282 -2.745 -34.764 -17.424 1.00 0.00 C ATOM 913 C GLU A 282 -3.717 -34.887 -18.596 1.00 0.00 C ATOM 914 O GLU A 282 -3.849 -33.989 -19.411 1.00 0.00 O ATOM 915 CB GLU A 282 -1.651 -35.833 -17.509 1.00 0.00 C ATOM 916 CG GLU A 282 -1.054 -35.856 -18.923 1.00 0.00 C ATOM 917 CD GLU A 282 -0.012 -34.745 -19.057 1.00 0.00 C ATOM 918 OE1 GLU A 282 1.129 -34.984 -18.698 1.00 0.00 O ATOM 919 OE2 GLU A 282 -0.372 -33.674 -19.518 1.00 0.00 O ATOM 0 H GLU A 282 -3.256 -35.945 -15.737 1.00 0.00 H new ATOM 0 HA GLU A 282 -2.316 -33.762 -17.450 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -0.870 -35.625 -16.778 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -2.066 -36.811 -17.264 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -0.595 -36.825 -19.119 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -1.842 -35.721 -19.664 1.00 0.00 H new ATOM 926 N GLN A 283 -4.406 -35.997 -18.686 1.00 0.00 N ATOM 927 CA GLN A 283 -5.369 -36.179 -19.802 1.00 0.00 C ATOM 928 C GLN A 283 -6.414 -35.059 -19.777 1.00 0.00 C ATOM 929 O GLN A 283 -7.066 -34.787 -20.762 1.00 0.00 O ATOM 930 CB GLN A 283 -6.028 -37.532 -19.542 1.00 0.00 C ATOM 931 CG GLN A 283 -5.153 -38.649 -20.115 1.00 0.00 C ATOM 932 CD GLN A 283 -5.769 -40.006 -19.767 1.00 0.00 C ATOM 933 OE1 GLN A 283 -6.444 -40.139 -18.766 1.00 0.00 O ATOM 934 NE2 GLN A 283 -5.565 -41.025 -20.556 1.00 0.00 N ATOM 0 H GLN A 283 -4.340 -36.779 -18.035 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.885 -36.145 -20.778 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.168 -37.680 -18.471 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.017 -37.560 -20.000 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -5.069 -38.542 -21.196 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.144 -38.580 -19.709 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.998 -40.914 -21.397 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -5.972 -41.933 -20.332 1.00 0.00 H new ATOM 943 N PHE A 284 -6.573 -34.400 -18.657 1.00 0.00 N ATOM 944 CA PHE A 284 -7.575 -33.304 -18.583 1.00 0.00 C ATOM 945 C PHE A 284 -6.994 -32.062 -19.222 1.00 0.00 C ATOM 946 O PHE A 284 -7.678 -31.310 -19.885 1.00 0.00 O ATOM 947 CB PHE A 284 -7.828 -33.075 -17.095 1.00 0.00 C ATOM 948 CG PHE A 284 -9.058 -32.222 -16.925 1.00 0.00 C ATOM 949 CD1 PHE A 284 -10.271 -32.628 -17.491 1.00 0.00 C ATOM 950 CD2 PHE A 284 -8.989 -31.026 -16.202 1.00 0.00 C ATOM 951 CE1 PHE A 284 -11.416 -31.839 -17.336 1.00 0.00 C ATOM 952 CE2 PHE A 284 -10.134 -30.236 -16.046 1.00 0.00 C ATOM 953 CZ PHE A 284 -11.348 -30.643 -16.613 1.00 0.00 C ATOM 0 H PHE A 284 -6.053 -34.575 -17.797 1.00 0.00 H new ATOM 0 HA PHE A 284 -8.501 -33.547 -19.104 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -7.960 -34.030 -16.586 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -6.967 -32.587 -16.639 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -10.324 -33.552 -18.048 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -8.053 -30.713 -15.764 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -12.352 -32.153 -17.774 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -10.081 -29.313 -15.488 1.00 0.00 H new ATOM 0 HZ PHE A 284 -12.232 -30.034 -16.492 1.00 0.00 H new ATOM 963 N ILE A 285 -5.730 -31.835 -19.024 1.00 0.00 N ATOM 964 CA ILE A 285 -5.099 -30.640 -19.621 1.00 0.00 C ATOM 965 C ILE A 285 -5.148 -30.755 -21.144 1.00 0.00 C ATOM 966 O ILE A 285 -5.215 -29.773 -21.853 1.00 0.00 O ATOM 967 CB ILE A 285 -3.659 -30.664 -19.123 1.00 0.00 C ATOM 968 CG1 ILE A 285 -3.641 -30.427 -17.612 1.00 0.00 C ATOM 969 CG2 ILE A 285 -2.865 -29.566 -19.820 1.00 0.00 C ATOM 970 CD1 ILE A 285 -4.176 -29.025 -17.308 1.00 0.00 C ATOM 0 H ILE A 285 -5.109 -32.428 -18.474 1.00 0.00 H new ATOM 0 HA ILE A 285 -5.600 -29.712 -19.347 1.00 0.00 H new ATOM 0 HB ILE A 285 -3.211 -31.633 -19.344 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -4.250 -31.177 -17.108 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -2.626 -30.531 -17.229 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -1.834 -29.581 -19.465 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -2.881 -29.733 -20.897 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.311 -28.597 -19.597 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.163 -28.856 -16.231 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.548 -28.282 -17.799 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -5.198 -28.938 -17.677 1.00 0.00 H new ATOM 982 N ASP A 286 -5.115 -31.958 -21.649 1.00 0.00 N ATOM 983 CA ASP A 286 -5.160 -32.152 -23.127 1.00 0.00 C ATOM 984 C ASP A 286 -6.464 -31.584 -23.709 1.00 0.00 C ATOM 985 O ASP A 286 -6.560 -31.327 -24.892 1.00 0.00 O ATOM 986 CB ASP A 286 -5.093 -33.664 -23.330 1.00 0.00 C ATOM 987 CG ASP A 286 -3.731 -34.038 -23.916 1.00 0.00 C ATOM 988 OD1 ASP A 286 -3.497 -33.723 -25.071 1.00 0.00 O ATOM 989 OD2 ASP A 286 -2.942 -34.629 -23.197 1.00 0.00 O ATOM 0 H ASP A 286 -5.059 -32.817 -21.101 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.344 -31.635 -23.632 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.246 -34.177 -22.380 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.890 -33.988 -23.999 1.00 0.00 H new ATOM 994 N TYR A 287 -7.470 -31.384 -22.890 1.00 0.00 N ATOM 995 CA TYR A 287 -8.751 -30.835 -23.414 1.00 0.00 C ATOM 996 C TYR A 287 -8.613 -29.334 -23.598 1.00 0.00 C ATOM 997 O TYR A 287 -9.186 -28.745 -24.494 1.00 0.00 O ATOM 998 CB TYR A 287 -9.801 -31.132 -22.335 1.00 0.00 C ATOM 999 CG TYR A 287 -9.750 -32.588 -21.934 1.00 0.00 C ATOM 1000 CD1 TYR A 287 -9.093 -33.523 -22.744 1.00 0.00 C ATOM 1001 CD2 TYR A 287 -10.368 -33.002 -20.747 1.00 0.00 C ATOM 1002 CE1 TYR A 287 -9.054 -34.869 -22.367 1.00 0.00 C ATOM 1003 CE2 TYR A 287 -10.327 -34.349 -20.371 1.00 0.00 C ATOM 1004 CZ TYR A 287 -9.671 -35.283 -21.180 1.00 0.00 C ATOM 1005 OH TYR A 287 -9.628 -36.611 -20.808 1.00 0.00 O ATOM 0 H TYR A 287 -7.455 -31.577 -21.889 1.00 0.00 H new ATOM 0 HA TYR A 287 -9.025 -31.273 -24.374 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -9.624 -30.502 -21.463 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -10.795 -30.886 -22.709 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -8.617 -33.204 -23.659 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -10.876 -32.282 -20.123 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -8.548 -35.590 -22.992 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -10.802 -34.668 -19.455 1.00 0.00 H new ATOM 0 HH TYR A 287 -10.103 -36.728 -19.959 1.00 0.00 H new ATOM 1190 N ASP B 232 -21.763 -27.815 -21.622 1.00 0.00 N ATOM 1191 CA ASP B 232 -21.171 -29.181 -21.678 1.00 0.00 C ATOM 1192 C ASP B 232 -19.807 -29.170 -21.005 1.00 0.00 C ATOM 1193 O ASP B 232 -18.969 -30.013 -21.251 1.00 0.00 O ATOM 1194 CB ASP B 232 -21.029 -29.492 -23.166 1.00 0.00 C ATOM 1195 CG ASP B 232 -22.085 -30.518 -23.579 1.00 0.00 C ATOM 1196 OD1 ASP B 232 -22.685 -31.111 -22.697 1.00 0.00 O ATOM 1197 OD2 ASP B 232 -22.278 -30.694 -24.771 1.00 0.00 O ATOM 0 HA ASP B 232 -21.783 -29.925 -21.167 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -21.145 -28.580 -23.751 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -20.031 -29.879 -23.373 1.00 0.00 H new ATOM 1202 N ASP B 233 -19.585 -28.218 -20.160 1.00 0.00 N ATOM 1203 CA ASP B 233 -18.286 -28.125 -19.456 1.00 0.00 C ATOM 1204 C ASP B 233 -18.530 -28.129 -17.954 1.00 0.00 C ATOM 1205 O ASP B 233 -17.790 -28.705 -17.197 1.00 0.00 O ATOM 1206 CB ASP B 233 -17.683 -26.794 -19.903 1.00 0.00 C ATOM 1207 CG ASP B 233 -16.215 -26.999 -20.280 1.00 0.00 C ATOM 1208 OD1 ASP B 233 -15.964 -27.691 -21.254 1.00 0.00 O ATOM 1209 OD2 ASP B 233 -15.366 -26.460 -19.590 1.00 0.00 O ATOM 0 H ASP B 233 -20.257 -27.488 -19.922 1.00 0.00 H new ATOM 0 HA ASP B 233 -17.621 -28.958 -19.683 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -18.237 -26.400 -20.755 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -17.764 -26.059 -19.102 1.00 0.00 H new ATOM 1214 N ARG B 234 -19.572 -27.487 -17.522 1.00 0.00 N ATOM 1215 CA ARG B 234 -19.875 -27.449 -16.065 1.00 0.00 C ATOM 1216 C ARG B 234 -20.261 -28.847 -15.588 1.00 0.00 C ATOM 1217 O ARG B 234 -19.917 -29.267 -14.501 1.00 0.00 O ATOM 1218 CB ARG B 234 -21.064 -26.507 -15.944 1.00 0.00 C ATOM 1219 CG ARG B 234 -22.294 -27.179 -16.556 1.00 0.00 C ATOM 1220 CD ARG B 234 -23.452 -26.181 -16.602 1.00 0.00 C ATOM 1221 NE ARG B 234 -24.598 -26.894 -15.978 1.00 0.00 N ATOM 1222 CZ ARG B 234 -25.550 -26.218 -15.398 1.00 0.00 C ATOM 1223 NH1 ARG B 234 -25.859 -25.025 -15.828 1.00 0.00 N ATOM 1224 NH2 ARG B 234 -26.191 -26.733 -14.386 1.00 0.00 N ATOM 0 H ARG B 234 -20.232 -26.984 -18.115 1.00 0.00 H new ATOM 0 HA ARG B 234 -19.026 -27.120 -15.465 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -21.248 -26.266 -14.897 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -20.854 -25.568 -16.456 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -22.065 -27.533 -17.561 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -22.576 -28.052 -15.967 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -23.210 -25.269 -16.056 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -23.680 -25.888 -17.627 1.00 0.00 H new ATOM 0 HE ARG B 234 -24.639 -27.913 -16.004 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -25.356 -24.621 -16.618 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -26.604 -24.496 -15.374 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -25.947 -27.664 -14.049 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -26.936 -26.205 -13.932 1.00 0.00 H new ATOM 1238 N THR B 235 -20.978 -29.569 -16.403 1.00 0.00 N ATOM 1239 CA THR B 235 -21.400 -30.944 -16.021 1.00 0.00 C ATOM 1240 C THR B 235 -20.347 -31.937 -16.482 1.00 0.00 C ATOM 1241 O THR B 235 -20.268 -33.053 -16.006 1.00 0.00 O ATOM 1242 CB THR B 235 -22.716 -31.172 -16.770 1.00 0.00 C ATOM 1243 OG1 THR B 235 -23.711 -30.297 -16.255 1.00 0.00 O ATOM 1244 CG2 THR B 235 -23.164 -32.623 -16.590 1.00 0.00 C ATOM 0 H THR B 235 -21.292 -29.263 -17.324 1.00 0.00 H new ATOM 0 HA THR B 235 -21.520 -31.068 -14.945 1.00 0.00 H new ATOM 0 HB THR B 235 -22.570 -30.970 -17.831 1.00 0.00 H new ATOM 0 HG1 THR B 235 -24.553 -30.441 -16.735 1.00 0.00 H new ATOM 0 HG21 THR B 235 -24.101 -32.783 -17.124 1.00 0.00 H new ATOM 0 HG22 THR B 235 -22.401 -33.292 -16.988 1.00 0.00 H new ATOM 0 HG23 THR B 235 -23.310 -32.830 -15.530 1.00 0.00 H new ATOM 1252 N LEU B 236 -19.540 -31.532 -17.407 1.00 0.00 N ATOM 1253 CA LEU B 236 -18.488 -32.407 -17.925 1.00 0.00 C ATOM 1254 C LEU B 236 -17.224 -32.247 -17.079 1.00 0.00 C ATOM 1255 O LEU B 236 -16.336 -33.078 -17.103 1.00 0.00 O ATOM 1256 CB LEU B 236 -18.301 -31.924 -19.354 1.00 0.00 C ATOM 1257 CG LEU B 236 -16.912 -32.238 -19.816 1.00 0.00 C ATOM 1258 CD1 LEU B 236 -16.744 -33.752 -19.974 1.00 0.00 C ATOM 1259 CD2 LEU B 236 -16.668 -31.551 -21.145 1.00 0.00 C ATOM 0 H LEU B 236 -19.572 -30.605 -17.832 1.00 0.00 H new ATOM 0 HA LEU B 236 -18.728 -33.470 -17.891 1.00 0.00 H new ATOM 0 HB2 LEU B 236 -19.029 -32.404 -20.008 1.00 0.00 H new ATOM 0 HB3 LEU B 236 -18.479 -30.850 -19.411 1.00 0.00 H new ATOM 0 HG LEU B 236 -16.192 -31.881 -19.080 1.00 0.00 H new ATOM 0 HD11 LEU B 236 -15.731 -33.973 -20.310 1.00 0.00 H new ATOM 0 HD12 LEU B 236 -16.922 -34.240 -19.016 1.00 0.00 H new ATOM 0 HD13 LEU B 236 -17.459 -34.123 -20.709 1.00 0.00 H new ATOM 0 HD21 LEU B 236 -15.658 -31.774 -21.490 1.00 0.00 H new ATOM 0 HD22 LEU B 236 -17.390 -31.911 -21.878 1.00 0.00 H new ATOM 0 HD23 LEU B 236 -16.780 -30.474 -21.024 1.00 0.00 H new ATOM 1271 N LEU B 237 -17.140 -31.190 -16.335 1.00 0.00 N ATOM 1272 CA LEU B 237 -15.944 -30.971 -15.491 1.00 0.00 C ATOM 1273 C LEU B 237 -16.125 -31.638 -14.133 1.00 0.00 C ATOM 1274 O LEU B 237 -15.193 -32.168 -13.574 1.00 0.00 O ATOM 1275 CB LEU B 237 -15.835 -29.452 -15.360 1.00 0.00 C ATOM 1276 CG LEU B 237 -15.223 -28.821 -16.648 1.00 0.00 C ATOM 1277 CD1 LEU B 237 -13.855 -28.239 -16.316 1.00 0.00 C ATOM 1278 CD2 LEU B 237 -15.060 -29.866 -17.779 1.00 0.00 C ATOM 0 H LEU B 237 -17.853 -30.463 -16.274 1.00 0.00 H new ATOM 0 HA LEU B 237 -15.040 -31.402 -15.921 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -16.822 -29.028 -15.177 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -15.216 -29.201 -14.499 1.00 0.00 H new ATOM 0 HG LEU B 237 -15.903 -28.044 -16.997 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -13.421 -27.796 -17.212 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -13.962 -27.473 -15.548 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -13.202 -29.031 -15.950 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -14.631 -29.386 -18.659 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -14.400 -30.666 -17.443 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -16.035 -30.283 -18.033 1.00 0.00 H new ATOM 1290 N MET B 238 -17.306 -31.615 -13.584 1.00 0.00 N ATOM 1291 CA MET B 238 -17.499 -32.267 -12.259 1.00 0.00 C ATOM 1292 C MET B 238 -17.530 -33.764 -12.477 1.00 0.00 C ATOM 1293 O MET B 238 -16.667 -34.489 -12.023 1.00 0.00 O ATOM 1294 CB MET B 238 -18.845 -31.761 -11.746 1.00 0.00 C ATOM 1295 CG MET B 238 -18.632 -30.538 -10.859 1.00 0.00 C ATOM 1296 SD MET B 238 -20.208 -29.679 -10.635 1.00 0.00 S ATOM 1297 CE MET B 238 -20.522 -30.222 -8.939 1.00 0.00 C ATOM 0 H MET B 238 -18.136 -31.180 -13.988 1.00 0.00 H new ATOM 0 HA MET B 238 -16.708 -32.041 -11.544 1.00 0.00 H new ATOM 0 HB2 MET B 238 -19.492 -31.505 -12.585 1.00 0.00 H new ATOM 0 HB3 MET B 238 -19.349 -32.547 -11.183 1.00 0.00 H new ATOM 0 HG2 MET B 238 -18.230 -30.841 -9.892 1.00 0.00 H new ATOM 0 HG3 MET B 238 -17.901 -29.868 -11.313 1.00 0.00 H new ATOM 0 HE1 MET B 238 -21.465 -29.801 -8.591 1.00 0.00 H new ATOM 0 HE2 MET B 238 -20.578 -31.310 -8.910 1.00 0.00 H new ATOM 0 HE3 MET B 238 -19.712 -29.883 -8.293 1.00 0.00 H new ATOM 1307 N ALA B 239 -18.519 -34.240 -13.170 1.00 0.00 N ATOM 1308 CA ALA B 239 -18.599 -35.690 -13.424 1.00 0.00 C ATOM 1309 C ALA B 239 -17.314 -36.110 -14.141 1.00 0.00 C ATOM 1310 O ALA B 239 -16.963 -37.271 -14.197 1.00 0.00 O ATOM 1311 CB ALA B 239 -19.820 -35.875 -14.327 1.00 0.00 C ATOM 0 H ALA B 239 -19.274 -33.684 -13.570 1.00 0.00 H new ATOM 0 HA ALA B 239 -18.697 -36.290 -12.519 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -19.944 -36.933 -14.559 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -20.710 -35.509 -13.815 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -19.677 -35.315 -15.251 1.00 0.00 H new ATOM 1317 N GLY B 240 -16.615 -35.152 -14.695 1.00 0.00 N ATOM 1318 CA GLY B 240 -15.358 -35.447 -15.412 1.00 0.00 C ATOM 1319 C GLY B 240 -14.215 -35.803 -14.434 1.00 0.00 C ATOM 1320 O GLY B 240 -13.701 -36.904 -14.454 1.00 0.00 O ATOM 0 H GLY B 240 -16.874 -34.166 -14.675 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -15.518 -36.275 -16.102 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -15.069 -34.584 -16.011 1.00 0.00 H new ATOM 1324 N VAL B 241 -13.811 -34.887 -13.571 1.00 0.00 N ATOM 1325 CA VAL B 241 -12.693 -35.212 -12.617 1.00 0.00 C ATOM 1326 C VAL B 241 -13.186 -35.723 -11.234 1.00 0.00 C ATOM 1327 O VAL B 241 -13.234 -36.910 -10.977 1.00 0.00 O ATOM 1328 CB VAL B 241 -11.871 -33.899 -12.434 1.00 0.00 C ATOM 1329 CG1 VAL B 241 -10.442 -34.126 -12.928 1.00 0.00 C ATOM 1330 CG2 VAL B 241 -12.475 -32.715 -13.216 1.00 0.00 C ATOM 0 H VAL B 241 -14.199 -33.948 -13.488 1.00 0.00 H new ATOM 0 HA VAL B 241 -12.098 -36.025 -13.033 1.00 0.00 H new ATOM 0 HB VAL B 241 -11.889 -33.650 -11.373 1.00 0.00 H new ATOM 0 HG11 VAL B 241 -9.864 -33.211 -12.802 1.00 0.00 H new ATOM 0 HG12 VAL B 241 -9.981 -34.929 -12.352 1.00 0.00 H new ATOM 0 HG13 VAL B 241 -10.461 -34.401 -13.983 1.00 0.00 H new ATOM 0 HG21 VAL B 241 -11.867 -31.825 -13.056 1.00 0.00 H new ATOM 0 HG22 VAL B 241 -12.496 -32.954 -14.279 1.00 0.00 H new ATOM 0 HG23 VAL B 241 -13.490 -32.528 -12.866 1.00 0.00 H new ATOM 1340 N SER B 242 -13.552 -34.818 -10.357 1.00 0.00 N ATOM 1341 CA SER B 242 -14.039 -35.207 -8.981 1.00 0.00 C ATOM 1342 C SER B 242 -15.023 -36.387 -9.003 1.00 0.00 C ATOM 1343 O SER B 242 -15.148 -37.109 -8.035 1.00 0.00 O ATOM 1344 CB SER B 242 -14.728 -33.956 -8.452 1.00 0.00 C ATOM 1345 OG SER B 242 -13.877 -32.833 -8.651 1.00 0.00 O ATOM 0 H SER B 242 -13.536 -33.813 -10.532 1.00 0.00 H new ATOM 0 HA SER B 242 -13.209 -35.542 -8.359 1.00 0.00 H new ATOM 0 HB2 SER B 242 -15.677 -33.804 -8.966 1.00 0.00 H new ATOM 0 HB3 SER B 242 -14.955 -34.072 -7.392 1.00 0.00 H new ATOM 0 HG SER B 242 -14.185 -32.323 -9.429 1.00 0.00 H new ATOM 1351 N HIS B 243 -15.716 -36.588 -10.074 1.00 0.00 N ATOM 1352 CA HIS B 243 -16.688 -37.728 -10.131 1.00 0.00 C ATOM 1353 C HIS B 243 -16.110 -38.995 -9.481 1.00 0.00 C ATOM 1354 O HIS B 243 -16.752 -39.634 -8.672 1.00 0.00 O ATOM 1355 CB HIS B 243 -16.916 -37.962 -11.614 1.00 0.00 C ATOM 1356 CG HIS B 243 -18.117 -38.846 -11.812 1.00 0.00 C ATOM 1357 ND1 HIS B 243 -18.045 -40.044 -12.506 1.00 0.00 N ATOM 1358 CD2 HIS B 243 -19.425 -38.718 -11.419 1.00 0.00 C ATOM 1359 CE1 HIS B 243 -19.278 -40.584 -12.510 1.00 0.00 C ATOM 1360 NE2 HIS B 243 -20.157 -39.815 -11.861 1.00 0.00 N ATOM 0 H HIS B 243 -15.661 -36.020 -10.919 1.00 0.00 H new ATOM 0 HA HIS B 243 -17.606 -37.499 -9.590 1.00 0.00 H new ATOM 0 HB2 HIS B 243 -17.066 -37.010 -12.123 1.00 0.00 H new ATOM 0 HB3 HIS B 243 -16.035 -38.425 -12.058 1.00 0.00 H new ATOM 0 HD2 HIS B 243 -19.826 -37.891 -10.852 1.00 0.00 H new ATOM 0 HE1 HIS B 243 -19.526 -41.524 -12.980 1.00 0.00 H new ATOM 0 HE2 HIS B 243 -21.151 -39.994 -11.720 1.00 0.00 H new ATOM 1368 N ASP B 244 -14.911 -39.360 -9.831 1.00 0.00 N ATOM 1369 CA ASP B 244 -14.294 -40.589 -9.234 1.00 0.00 C ATOM 1370 C ASP B 244 -13.481 -40.274 -7.966 1.00 0.00 C ATOM 1371 O ASP B 244 -13.186 -41.152 -7.185 1.00 0.00 O ATOM 1372 CB ASP B 244 -13.380 -41.131 -10.329 1.00 0.00 C ATOM 1373 CG ASP B 244 -14.231 -41.696 -11.467 1.00 0.00 C ATOM 1374 OD1 ASP B 244 -15.113 -42.489 -11.183 1.00 0.00 O ATOM 1375 OD2 ASP B 244 -13.987 -41.325 -12.603 1.00 0.00 O ATOM 0 H ASP B 244 -14.326 -38.865 -10.504 1.00 0.00 H new ATOM 0 HA ASP B 244 -15.057 -41.302 -8.923 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -12.733 -40.338 -10.703 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -12.731 -41.908 -9.925 1.00 0.00 H new ATOM 1380 N LEU B 245 -13.107 -39.044 -7.759 1.00 0.00 N ATOM 1381 CA LEU B 245 -12.307 -38.703 -6.532 1.00 0.00 C ATOM 1382 C LEU B 245 -13.197 -38.503 -5.286 1.00 0.00 C ATOM 1383 O LEU B 245 -12.703 -38.429 -4.178 1.00 0.00 O ATOM 1384 CB LEU B 245 -11.596 -37.401 -6.889 1.00 0.00 C ATOM 1385 CG LEU B 245 -10.258 -37.721 -7.553 1.00 0.00 C ATOM 1386 CD1 LEU B 245 -9.782 -36.510 -8.355 1.00 0.00 C ATOM 1387 CD2 LEU B 245 -9.224 -38.057 -6.476 1.00 0.00 C ATOM 0 H LEU B 245 -13.314 -38.259 -8.376 1.00 0.00 H new ATOM 0 HA LEU B 245 -11.622 -39.510 -6.273 1.00 0.00 H new ATOM 0 HB2 LEU B 245 -12.216 -36.808 -7.561 1.00 0.00 H new ATOM 0 HB3 LEU B 245 -11.436 -36.803 -5.992 1.00 0.00 H new ATOM 0 HG LEU B 245 -10.379 -38.573 -8.222 1.00 0.00 H new ATOM 0 HD11 LEU B 245 -8.827 -36.739 -8.828 1.00 0.00 H new ATOM 0 HD12 LEU B 245 -10.518 -36.269 -9.122 1.00 0.00 H new ATOM 0 HD13 LEU B 245 -9.660 -35.657 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU B 245 -8.268 -38.286 -6.948 1.00 0.00 H new ATOM 0 HD22 LEU B 245 -9.104 -37.204 -5.808 1.00 0.00 H new ATOM 0 HD23 LEU B 245 -9.562 -38.921 -5.904 1.00 0.00 H new ATOM 1399 N ARG B 246 -14.486 -38.414 -5.445 1.00 0.00 N ATOM 1400 CA ARG B 246 -15.368 -38.218 -4.244 1.00 0.00 C ATOM 1401 C ARG B 246 -15.830 -39.563 -3.659 1.00 0.00 C ATOM 1402 O ARG B 246 -16.264 -39.638 -2.532 1.00 0.00 O ATOM 1403 CB ARG B 246 -16.564 -37.418 -4.752 1.00 0.00 C ATOM 1404 CG ARG B 246 -16.923 -36.342 -3.725 1.00 0.00 C ATOM 1405 CD ARG B 246 -18.285 -35.734 -4.071 1.00 0.00 C ATOM 1406 NE ARG B 246 -19.187 -36.901 -4.278 1.00 0.00 N ATOM 1407 CZ ARG B 246 -19.788 -37.452 -3.258 1.00 0.00 C ATOM 1408 NH1 ARG B 246 -20.583 -36.741 -2.505 1.00 0.00 N ATOM 1409 NH2 ARG B 246 -19.597 -38.716 -2.993 1.00 0.00 N ATOM 0 H ARG B 246 -14.971 -38.467 -6.341 1.00 0.00 H new ATOM 0 HA ARG B 246 -14.837 -37.705 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG B 246 -16.328 -36.958 -5.711 1.00 0.00 H new ATOM 0 HB3 ARG B 246 -17.415 -38.079 -4.917 1.00 0.00 H new ATOM 0 HG2 ARG B 246 -16.950 -36.775 -2.725 1.00 0.00 H new ATOM 0 HG3 ARG B 246 -16.159 -35.565 -3.715 1.00 0.00 H new ATOM 0 HD2 ARG B 246 -18.647 -35.093 -3.267 1.00 0.00 H new ATOM 0 HD3 ARG B 246 -18.226 -35.117 -4.968 1.00 0.00 H new ATOM 0 HE ARG B 246 -19.335 -37.270 -5.217 1.00 0.00 H new ATOM 0 HH11 ARG B 246 -20.735 -35.754 -2.713 1.00 0.00 H new ATOM 0 HH12 ARG B 246 -21.052 -37.172 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG B 246 -18.978 -39.273 -3.583 1.00 0.00 H new ATOM 0 HH22 ARG B 246 -20.066 -39.147 -2.196 1.00 0.00 H new ATOM 1423 N THR B 247 -15.753 -40.614 -4.415 1.00 0.00 N ATOM 1424 CA THR B 247 -16.192 -41.949 -3.894 1.00 0.00 C ATOM 1425 C THR B 247 -15.079 -42.693 -3.082 1.00 0.00 C ATOM 1426 O THR B 247 -15.392 -43.565 -2.295 1.00 0.00 O ATOM 1427 CB THR B 247 -16.539 -42.747 -5.149 1.00 0.00 C ATOM 1428 OG1 THR B 247 -17.360 -41.959 -6.000 1.00 0.00 O ATOM 1429 CG2 THR B 247 -17.283 -44.020 -4.754 1.00 0.00 C ATOM 0 H THR B 247 -15.406 -40.616 -5.374 1.00 0.00 H new ATOM 0 HA THR B 247 -17.023 -41.835 -3.198 1.00 0.00 H new ATOM 0 HB THR B 247 -15.623 -43.013 -5.676 1.00 0.00 H new ATOM 0 HG1 THR B 247 -17.581 -42.470 -6.806 1.00 0.00 H new ATOM 0 HG21 THR B 247 -17.531 -44.589 -5.650 1.00 0.00 H new ATOM 0 HG22 THR B 247 -16.651 -44.624 -4.103 1.00 0.00 H new ATOM 0 HG23 THR B 247 -18.200 -43.757 -4.226 1.00 0.00 H new ATOM 1437 N PRO B 248 -13.819 -42.335 -3.291 1.00 0.00 N ATOM 1438 CA PRO B 248 -12.722 -43.004 -2.558 1.00 0.00 C ATOM 1439 C PRO B 248 -12.547 -42.476 -1.121 1.00 0.00 C ATOM 1440 O PRO B 248 -12.214 -43.225 -0.237 1.00 0.00 O ATOM 1441 CB PRO B 248 -11.489 -42.696 -3.389 1.00 0.00 C ATOM 1442 CG PRO B 248 -11.812 -41.435 -4.130 1.00 0.00 C ATOM 1443 CD PRO B 248 -13.319 -41.325 -4.214 1.00 0.00 C ATOM 0 HA PRO B 248 -12.919 -44.070 -2.440 1.00 0.00 H new ATOM 0 HB2 PRO B 248 -10.611 -42.566 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO B 248 -11.267 -43.511 -4.078 1.00 0.00 H new ATOM 0 HG2 PRO B 248 -11.393 -40.571 -3.615 1.00 0.00 H new ATOM 0 HG3 PRO B 248 -11.374 -41.454 -5.128 1.00 0.00 H new ATOM 0 HD2 PRO B 248 -13.659 -40.329 -3.932 1.00 0.00 H new ATOM 0 HD3 PRO B 248 -13.673 -41.507 -5.229 1.00 0.00 H new ATOM 1451 N LEU B 249 -12.761 -41.207 -0.867 1.00 0.00 N ATOM 1452 CA LEU B 249 -12.579 -40.712 0.545 1.00 0.00 C ATOM 1453 C LEU B 249 -13.247 -41.677 1.533 1.00 0.00 C ATOM 1454 O LEU B 249 -12.761 -41.891 2.620 1.00 0.00 O ATOM 1455 CB LEU B 249 -13.216 -39.298 0.607 1.00 0.00 C ATOM 1456 CG LEU B 249 -14.692 -39.374 1.041 1.00 0.00 C ATOM 1457 CD1 LEU B 249 -15.190 -37.975 1.398 1.00 0.00 C ATOM 1458 CD2 LEU B 249 -15.534 -39.929 -0.103 1.00 0.00 C ATOM 0 H LEU B 249 -13.046 -40.506 -1.551 1.00 0.00 H new ATOM 0 HA LEU B 249 -11.526 -40.661 0.821 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -12.659 -38.675 1.307 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -13.145 -38.820 -0.370 1.00 0.00 H new ATOM 0 HG LEU B 249 -14.779 -40.028 1.909 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -16.234 -38.028 1.705 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -14.591 -37.573 2.215 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -15.100 -37.324 0.528 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -16.578 -39.982 0.206 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -15.445 -39.275 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -15.182 -40.927 -0.363 1.00 0.00 H new ATOM 1470 N THR B 250 -14.357 -42.256 1.157 1.00 0.00 N ATOM 1471 CA THR B 250 -15.057 -43.204 2.069 1.00 0.00 C ATOM 1472 C THR B 250 -14.190 -44.442 2.317 1.00 0.00 C ATOM 1473 O THR B 250 -14.020 -44.871 3.440 1.00 0.00 O ATOM 1474 CB THR B 250 -16.347 -43.594 1.338 1.00 0.00 C ATOM 1475 OG1 THR B 250 -17.323 -42.577 1.529 1.00 0.00 O ATOM 1476 CG2 THR B 250 -16.873 -44.924 1.897 1.00 0.00 C ATOM 0 H THR B 250 -14.809 -42.112 0.254 1.00 0.00 H new ATOM 0 HA THR B 250 -15.261 -42.756 3.042 1.00 0.00 H new ATOM 0 HB THR B 250 -16.143 -43.707 0.273 1.00 0.00 H new ATOM 0 HG1 THR B 250 -18.148 -42.823 1.061 1.00 0.00 H new ATOM 0 HG21 THR B 250 -17.790 -45.200 1.377 1.00 0.00 H new ATOM 0 HG22 THR B 250 -16.124 -45.702 1.750 1.00 0.00 H new ATOM 0 HG23 THR B 250 -17.079 -44.815 2.962 1.00 0.00 H new ATOM 1484 N ARG B 251 -13.643 -45.027 1.280 1.00 0.00 N ATOM 1485 CA ARG B 251 -12.793 -46.236 1.494 1.00 0.00 C ATOM 1486 C ARG B 251 -11.590 -45.843 2.329 1.00 0.00 C ATOM 1487 O ARG B 251 -11.125 -46.596 3.161 1.00 0.00 O ATOM 1488 CB ARG B 251 -12.379 -46.706 0.101 1.00 0.00 C ATOM 1489 CG ARG B 251 -13.125 -48.002 -0.232 1.00 0.00 C ATOM 1490 CD ARG B 251 -12.931 -48.345 -1.710 1.00 0.00 C ATOM 1491 NE ARG B 251 -14.303 -48.616 -2.222 1.00 0.00 N ATOM 1492 CZ ARG B 251 -14.855 -49.786 -2.030 1.00 0.00 C ATOM 1493 NH1 ARG B 251 -14.314 -50.855 -2.545 1.00 0.00 N ATOM 1494 NH2 ARG B 251 -15.948 -49.884 -1.322 1.00 0.00 N ATOM 0 H ARG B 251 -13.746 -44.726 0.311 1.00 0.00 H new ATOM 0 HA ARG B 251 -13.313 -47.035 2.023 1.00 0.00 H new ATOM 0 HB2 ARG B 251 -12.609 -45.939 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG B 251 -11.302 -46.872 0.064 1.00 0.00 H new ATOM 0 HG2 ARG B 251 -12.755 -48.816 0.391 1.00 0.00 H new ATOM 0 HG3 ARG B 251 -14.186 -47.889 -0.012 1.00 0.00 H new ATOM 0 HD2 ARG B 251 -12.463 -47.521 -2.249 1.00 0.00 H new ATOM 0 HD3 ARG B 251 -12.284 -49.214 -1.833 1.00 0.00 H new ATOM 0 HE ARG B 251 -14.813 -47.888 -2.723 1.00 0.00 H new ATOM 0 HH11 ARG B 251 -13.460 -50.779 -3.098 1.00 0.00 H new ATOM 0 HH12 ARG B 251 -14.745 -51.767 -2.395 1.00 0.00 H new ATOM 0 HH21 ARG B 251 -16.371 -49.048 -0.919 1.00 0.00 H new ATOM 0 HH22 ARG B 251 -16.379 -50.796 -1.172 1.00 0.00 H new ATOM 1508 N ILE B 252 -11.060 -44.679 2.109 1.00 0.00 N ATOM 1509 CA ILE B 252 -9.900 -44.266 2.904 1.00 0.00 C ATOM 1510 C ILE B 252 -10.427 -43.727 4.229 1.00 0.00 C ATOM 1511 O ILE B 252 -9.692 -43.508 5.155 1.00 0.00 O ATOM 1512 CB ILE B 252 -9.162 -43.193 2.081 1.00 0.00 C ATOM 1513 CG1 ILE B 252 -7.941 -43.836 1.445 1.00 0.00 C ATOM 1514 CG2 ILE B 252 -8.689 -42.050 2.989 1.00 0.00 C ATOM 1515 CD1 ILE B 252 -6.973 -44.254 2.555 1.00 0.00 C ATOM 0 H ILE B 252 -11.384 -44.005 1.415 1.00 0.00 H new ATOM 0 HA ILE B 252 -9.205 -45.077 3.123 1.00 0.00 H new ATOM 0 HB ILE B 252 -9.838 -42.793 1.325 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -8.235 -44.703 0.854 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -7.456 -43.136 0.765 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -8.170 -41.301 2.391 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -9.550 -41.592 3.476 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -8.011 -42.444 3.746 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -6.091 -44.718 2.113 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -6.673 -43.375 3.126 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -7.464 -44.967 3.217 1.00 0.00 H new ATOM 1527 N ARG B 253 -11.716 -43.506 4.312 1.00 0.00 N ATOM 1528 CA ARG B 253 -12.296 -42.992 5.559 1.00 0.00 C ATOM 1529 C ARG B 253 -12.199 -44.098 6.565 1.00 0.00 C ATOM 1530 O ARG B 253 -11.886 -43.895 7.718 1.00 0.00 O ATOM 1531 CB ARG B 253 -13.757 -42.698 5.233 1.00 0.00 C ATOM 1532 CG ARG B 253 -14.159 -41.372 5.854 1.00 0.00 C ATOM 1533 CD ARG B 253 -15.463 -40.878 5.218 1.00 0.00 C ATOM 1534 NE ARG B 253 -16.192 -40.193 6.320 1.00 0.00 N ATOM 1535 CZ ARG B 253 -17.489 -40.310 6.422 1.00 0.00 C ATOM 1536 NH1 ARG B 253 -18.254 -40.002 5.409 1.00 0.00 N ATOM 1537 NH2 ARG B 253 -18.021 -40.733 7.535 1.00 0.00 N ATOM 0 H ARG B 253 -12.383 -43.665 3.557 1.00 0.00 H new ATOM 0 HA ARG B 253 -11.801 -42.102 5.948 1.00 0.00 H new ATOM 0 HB2 ARG B 253 -13.900 -42.664 4.153 1.00 0.00 H new ATOM 0 HB3 ARG B 253 -14.393 -43.497 5.613 1.00 0.00 H new ATOM 0 HG2 ARG B 253 -14.289 -41.488 6.930 1.00 0.00 H new ATOM 0 HG3 ARG B 253 -13.369 -40.636 5.706 1.00 0.00 H new ATOM 0 HD2 ARG B 253 -15.265 -40.196 4.391 1.00 0.00 H new ATOM 0 HD3 ARG B 253 -16.045 -41.707 4.815 1.00 0.00 H new ATOM 0 HE ARG B 253 -15.677 -39.631 6.998 1.00 0.00 H new ATOM 0 HH11 ARG B 253 -17.839 -39.670 4.539 1.00 0.00 H new ATOM 0 HH12 ARG B 253 -19.267 -40.093 5.488 1.00 0.00 H new ATOM 0 HH21 ARG B 253 -17.424 -40.973 8.327 1.00 0.00 H new ATOM 0 HH22 ARG B 253 -19.034 -40.824 7.614 1.00 0.00 H new ATOM 1551 N LEU B 254 -12.465 -45.293 6.115 1.00 0.00 N ATOM 1552 CA LEU B 254 -12.398 -46.450 7.013 1.00 0.00 C ATOM 1553 C LEU B 254 -10.944 -46.910 7.124 1.00 0.00 C ATOM 1554 O LEU B 254 -10.540 -47.502 8.112 1.00 0.00 O ATOM 1555 CB LEU B 254 -13.310 -47.542 6.378 1.00 0.00 C ATOM 1556 CG LEU B 254 -12.839 -47.923 4.963 1.00 0.00 C ATOM 1557 CD1 LEU B 254 -11.504 -48.677 5.034 1.00 0.00 C ATOM 1558 CD2 LEU B 254 -13.882 -48.840 4.320 1.00 0.00 C ATOM 0 H LEU B 254 -12.727 -45.506 5.153 1.00 0.00 H new ATOM 0 HA LEU B 254 -12.739 -46.223 8.023 1.00 0.00 H new ATOM 0 HB2 LEU B 254 -13.312 -48.429 7.012 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -14.337 -47.179 6.335 1.00 0.00 H new ATOM 0 HG LEU B 254 -12.712 -47.014 4.375 1.00 0.00 H new ATOM 0 HD11 LEU B 254 -11.181 -48.941 4.027 1.00 0.00 H new ATOM 0 HD12 LEU B 254 -10.752 -48.042 5.501 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -11.630 -49.585 5.624 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -13.556 -49.115 3.317 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -13.996 -49.740 4.924 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -14.838 -48.319 4.261 1.00 0.00 H new ATOM 1570 N ALA B 255 -10.142 -46.621 6.127 1.00 0.00 N ATOM 1571 CA ALA B 255 -8.719 -47.041 6.179 1.00 0.00 C ATOM 1572 C ALA B 255 -8.033 -46.277 7.297 1.00 0.00 C ATOM 1573 O ALA B 255 -7.330 -46.837 8.115 1.00 0.00 O ATOM 1574 CB ALA B 255 -8.152 -46.661 4.822 1.00 0.00 C ATOM 0 H ALA B 255 -10.416 -46.114 5.285 1.00 0.00 H new ATOM 0 HA ALA B 255 -8.582 -48.104 6.376 1.00 0.00 H new ATOM 0 HB1 ALA B 255 -7.099 -46.939 4.777 1.00 0.00 H new ATOM 0 HB2 ALA B 255 -8.699 -47.186 4.039 1.00 0.00 H new ATOM 0 HB3 ALA B 255 -8.250 -45.585 4.675 1.00 0.00 H new ATOM 1580 N THR B 256 -8.238 -44.993 7.336 1.00 0.00 N ATOM 1581 CA THR B 256 -7.613 -44.171 8.396 1.00 0.00 C ATOM 1582 C THR B 256 -8.463 -44.312 9.633 1.00 0.00 C ATOM 1583 O THR B 256 -8.003 -44.138 10.735 1.00 0.00 O ATOM 1584 CB THR B 256 -7.634 -42.717 7.900 1.00 0.00 C ATOM 1585 OG1 THR B 256 -8.729 -42.531 7.015 1.00 0.00 O ATOM 1586 CG2 THR B 256 -6.325 -42.396 7.183 1.00 0.00 C ATOM 0 H THR B 256 -8.816 -44.477 6.673 1.00 0.00 H new ATOM 0 HA THR B 256 -6.590 -44.475 8.620 1.00 0.00 H new ATOM 0 HB THR B 256 -7.745 -42.047 8.753 1.00 0.00 H new ATOM 0 HG1 THR B 256 -8.470 -42.807 6.111 1.00 0.00 H new ATOM 0 HG21 THR B 256 -6.345 -41.364 6.833 1.00 0.00 H new ATOM 0 HG22 THR B 256 -5.491 -42.530 7.872 1.00 0.00 H new ATOM 0 HG23 THR B 256 -6.203 -43.065 6.331 1.00 0.00 H new ATOM 1594 N GLU B 257 -9.730 -44.626 9.453 1.00 0.00 N ATOM 1595 CA GLU B 257 -10.620 -44.783 10.627 1.00 0.00 C ATOM 1596 C GLU B 257 -9.939 -45.728 11.602 1.00 0.00 C ATOM 1597 O GLU B 257 -9.967 -45.540 12.802 1.00 0.00 O ATOM 1598 CB GLU B 257 -11.901 -45.395 10.070 1.00 0.00 C ATOM 1599 CG GLU B 257 -12.717 -46.009 11.211 1.00 0.00 C ATOM 1600 CD GLU B 257 -13.987 -46.645 10.644 1.00 0.00 C ATOM 1601 OE1 GLU B 257 -14.453 -46.176 9.620 1.00 0.00 O ATOM 1602 OE2 GLU B 257 -14.472 -47.589 11.245 1.00 0.00 O ATOM 0 H GLU B 257 -10.172 -44.777 8.546 1.00 0.00 H new ATOM 0 HA GLU B 257 -10.832 -43.851 11.151 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -12.488 -44.632 9.560 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -11.659 -46.159 9.331 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -12.124 -46.759 11.734 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -12.976 -45.242 11.941 1.00 0.00 H new ATOM 1609 N MET B 258 -9.324 -46.753 11.080 1.00 0.00 N ATOM 1610 CA MET B 258 -8.624 -47.729 11.951 1.00 0.00 C ATOM 1611 C MET B 258 -7.533 -46.999 12.713 1.00 0.00 C ATOM 1612 O MET B 258 -7.475 -47.043 13.926 1.00 0.00 O ATOM 1613 CB MET B 258 -8.031 -48.745 10.984 1.00 0.00 C ATOM 1614 CG MET B 258 -9.155 -49.422 10.205 1.00 0.00 C ATOM 1615 SD MET B 258 -8.856 -51.206 10.142 1.00 0.00 S ATOM 1616 CE MET B 258 -7.996 -51.239 8.551 1.00 0.00 C ATOM 0 H MET B 258 -9.278 -46.955 10.081 1.00 0.00 H new ATOM 0 HA MET B 258 -9.272 -48.209 12.684 1.00 0.00 H new ATOM 0 HB2 MET B 258 -7.344 -48.251 10.297 1.00 0.00 H new ATOM 0 HB3 MET B 258 -7.453 -49.490 11.531 1.00 0.00 H new ATOM 0 HG2 MET B 258 -10.115 -49.220 10.681 1.00 0.00 H new ATOM 0 HG3 MET B 258 -9.208 -49.015 9.195 1.00 0.00 H new ATOM 0 HE1 MET B 258 -8.452 -51.990 7.906 1.00 0.00 H new ATOM 0 HE2 MET B 258 -8.070 -50.260 8.077 1.00 0.00 H new ATOM 0 HE3 MET B 258 -6.946 -51.486 8.710 1.00 0.00 H new ATOM 1626 N MET B 259 -6.654 -46.319 12.015 1.00 0.00 N ATOM 1627 CA MET B 259 -5.577 -45.589 12.726 1.00 0.00 C ATOM 1628 C MET B 259 -6.142 -44.279 13.246 1.00 0.00 C ATOM 1629 O MET B 259 -5.436 -43.450 13.785 1.00 0.00 O ATOM 1630 CB MET B 259 -4.469 -45.331 11.702 1.00 0.00 C ATOM 1631 CG MET B 259 -3.125 -45.815 12.270 1.00 0.00 C ATOM 1632 SD MET B 259 -2.473 -44.584 13.428 1.00 0.00 S ATOM 1633 CE MET B 259 -1.393 -45.701 14.364 1.00 0.00 C ATOM 0 H MET B 259 -6.641 -46.243 10.998 1.00 0.00 H new ATOM 0 HA MET B 259 -5.184 -46.154 13.571 1.00 0.00 H new ATOM 0 HB2 MET B 259 -4.691 -45.852 10.771 1.00 0.00 H new ATOM 0 HB3 MET B 259 -4.416 -44.268 11.468 1.00 0.00 H new ATOM 0 HG2 MET B 259 -3.256 -46.771 12.777 1.00 0.00 H new ATOM 0 HG3 MET B 259 -2.414 -45.978 11.460 1.00 0.00 H new ATOM 0 HE1 MET B 259 -0.963 -45.166 15.211 1.00 0.00 H new ATOM 0 HE2 MET B 259 -1.974 -46.549 14.727 1.00 0.00 H new ATOM 0 HE3 MET B 259 -0.592 -46.059 13.717 1.00 0.00 H new ATOM 1643 N SER B 260 -7.421 -44.087 13.085 1.00 0.00 N ATOM 1644 CA SER B 260 -8.045 -42.845 13.564 1.00 0.00 C ATOM 1645 C SER B 260 -8.131 -42.920 15.077 1.00 0.00 C ATOM 1646 O SER B 260 -8.468 -41.972 15.752 1.00 0.00 O ATOM 1647 CB SER B 260 -9.435 -42.814 12.938 1.00 0.00 C ATOM 1648 OG SER B 260 -9.989 -41.513 13.089 1.00 0.00 O ATOM 0 H SER B 260 -8.057 -44.748 12.638 1.00 0.00 H new ATOM 0 HA SER B 260 -7.487 -41.948 13.296 1.00 0.00 H new ATOM 0 HB2 SER B 260 -9.377 -43.077 11.882 1.00 0.00 H new ATOM 0 HB3 SER B 260 -10.078 -43.553 13.415 1.00 0.00 H new ATOM 0 HG SER B 260 -10.882 -41.489 12.686 1.00 0.00 H new ATOM 1654 N GLU B 261 -7.858 -44.067 15.614 1.00 0.00 N ATOM 1655 CA GLU B 261 -7.912 -44.224 17.061 1.00 0.00 C ATOM 1656 C GLU B 261 -6.487 -44.171 17.575 1.00 0.00 C ATOM 1657 O GLU B 261 -6.179 -43.447 18.501 1.00 0.00 O ATOM 1658 CB GLU B 261 -8.568 -45.595 17.285 1.00 0.00 C ATOM 1659 CG GLU B 261 -9.123 -45.678 18.710 1.00 0.00 C ATOM 1660 CD GLU B 261 -10.268 -44.673 18.876 1.00 0.00 C ATOM 1661 OE1 GLU B 261 -11.395 -45.036 18.581 1.00 0.00 O ATOM 1662 OE2 GLU B 261 -9.998 -43.560 19.298 1.00 0.00 O ATOM 0 H GLU B 261 -7.598 -44.906 15.095 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.478 -43.453 17.584 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -9.370 -45.747 16.563 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -7.839 -46.388 17.122 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -9.480 -46.688 18.914 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -8.333 -45.467 19.431 1.00 0.00 H new ATOM 1669 N GLN B 262 -5.599 -44.928 16.986 1.00 0.00 N ATOM 1670 CA GLN B 262 -4.203 -44.886 17.464 1.00 0.00 C ATOM 1671 C GLN B 262 -3.704 -43.461 17.257 1.00 0.00 C ATOM 1672 O GLN B 262 -2.783 -43.004 17.902 1.00 0.00 O ATOM 1673 CB GLN B 262 -3.412 -45.868 16.582 1.00 0.00 C ATOM 1674 CG GLN B 262 -4.111 -47.238 16.522 1.00 0.00 C ATOM 1675 CD GLN B 262 -4.706 -47.584 17.885 1.00 0.00 C ATOM 1676 OE1 GLN B 262 -5.837 -47.246 18.168 1.00 0.00 O ATOM 1677 NE2 GLN B 262 -3.987 -48.251 18.747 1.00 0.00 N ATOM 0 H GLN B 262 -5.783 -45.561 16.208 1.00 0.00 H new ATOM 0 HA GLN B 262 -4.097 -45.159 18.514 1.00 0.00 H new ATOM 0 HB2 GLN B 262 -3.314 -45.461 15.576 1.00 0.00 H new ATOM 0 HB3 GLN B 262 -2.403 -45.987 16.978 1.00 0.00 H new ATOM 0 HG2 GLN B 262 -4.897 -47.221 15.767 1.00 0.00 H new ATOM 0 HG3 GLN B 262 -3.398 -48.006 16.222 1.00 0.00 H new ATOM 0 HE21 GLN B 262 -3.037 -48.534 18.508 1.00 0.00 H new ATOM 0 HE22 GLN B 262 -4.376 -48.489 19.660 1.00 0.00 H new ATOM 1686 N ASP B 263 -4.329 -42.758 16.341 1.00 0.00 N ATOM 1687 CA ASP B 263 -3.931 -41.359 16.055 1.00 0.00 C ATOM 1688 C ASP B 263 -4.985 -40.680 15.162 1.00 0.00 C ATOM 1689 O ASP B 263 -4.707 -40.313 14.041 1.00 0.00 O ATOM 1690 CB ASP B 263 -2.589 -41.457 15.333 1.00 0.00 C ATOM 1691 CG ASP B 263 -1.670 -40.339 15.828 1.00 0.00 C ATOM 1692 OD1 ASP B 263 -2.095 -39.589 16.695 1.00 0.00 O ATOM 1693 OD2 ASP B 263 -0.559 -40.249 15.333 1.00 0.00 O ATOM 0 H ASP B 263 -5.105 -43.106 15.778 1.00 0.00 H new ATOM 0 HA ASP B 263 -3.852 -40.761 16.963 1.00 0.00 H new ATOM 0 HB2 ASP B 263 -2.132 -42.429 15.519 1.00 0.00 H new ATOM 0 HB3 ASP B 263 -2.735 -41.374 14.256 1.00 0.00 H new ATOM 1698 N GLY B 264 -6.208 -40.560 15.654 1.00 0.00 N ATOM 1699 CA GLY B 264 -7.319 -39.900 14.853 1.00 0.00 C ATOM 1700 C GLY B 264 -6.780 -38.842 13.863 1.00 0.00 C ATOM 1701 O GLY B 264 -7.348 -38.635 12.810 1.00 0.00 O ATOM 0 H GLY B 264 -6.489 -40.890 16.577 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -7.869 -40.663 14.302 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -8.026 -39.428 15.536 1.00 0.00 H new ATOM 1705 N TYR B 265 -5.708 -38.173 14.191 1.00 0.00 N ATOM 1706 CA TYR B 265 -5.143 -37.129 13.261 1.00 0.00 C ATOM 1707 C TYR B 265 -5.319 -37.522 11.771 1.00 0.00 C ATOM 1708 O TYR B 265 -6.164 -36.992 11.080 1.00 0.00 O ATOM 1709 CB TYR B 265 -3.653 -37.053 13.619 1.00 0.00 C ATOM 1710 CG TYR B 265 -3.475 -36.350 14.955 1.00 0.00 C ATOM 1711 CD1 TYR B 265 -4.592 -36.040 15.747 1.00 0.00 C ATOM 1712 CD2 TYR B 265 -2.190 -36.008 15.399 1.00 0.00 C ATOM 1713 CE1 TYR B 265 -4.423 -35.391 16.974 1.00 0.00 C ATOM 1714 CE2 TYR B 265 -2.023 -35.359 16.629 1.00 0.00 C ATOM 1715 CZ TYR B 265 -3.139 -35.051 17.416 1.00 0.00 C ATOM 1716 OH TYR B 265 -2.974 -34.411 18.627 1.00 0.00 O ATOM 0 H TYR B 265 -5.192 -38.298 15.062 1.00 0.00 H new ATOM 0 HA TYR B 265 -5.657 -36.175 13.379 1.00 0.00 H new ATOM 0 HB2 TYR B 265 -3.230 -38.057 13.668 1.00 0.00 H new ATOM 0 HB3 TYR B 265 -3.110 -36.516 12.841 1.00 0.00 H new ATOM 0 HD1 TYR B 265 -5.583 -36.303 15.408 1.00 0.00 H new ATOM 0 HD2 TYR B 265 -1.328 -36.245 14.792 1.00 0.00 H new ATOM 0 HE1 TYR B 265 -5.284 -35.152 17.581 1.00 0.00 H new ATOM 0 HE2 TYR B 265 -1.033 -35.096 16.970 1.00 0.00 H new ATOM 0 HH TYR B 265 -2.020 -34.248 18.784 1.00 0.00 H new ATOM 1726 N LEU B 266 -4.528 -38.444 11.285 1.00 0.00 N ATOM 1727 CA LEU B 266 -4.643 -38.872 9.843 1.00 0.00 C ATOM 1728 C LEU B 266 -6.109 -38.909 9.367 1.00 0.00 C ATOM 1729 O LEU B 266 -6.419 -38.516 8.258 1.00 0.00 O ATOM 1730 CB LEU B 266 -4.003 -40.280 9.787 1.00 0.00 C ATOM 1731 CG LEU B 266 -5.025 -41.374 10.147 1.00 0.00 C ATOM 1732 CD1 LEU B 266 -4.472 -42.737 9.725 1.00 0.00 C ATOM 1733 CD2 LEU B 266 -5.268 -41.379 11.656 1.00 0.00 C ATOM 0 H LEU B 266 -3.804 -38.924 11.819 1.00 0.00 H new ATOM 0 HA LEU B 266 -4.143 -38.166 9.180 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -3.608 -40.463 8.788 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.160 -40.326 10.476 1.00 0.00 H new ATOM 0 HG LEU B 266 -5.963 -41.175 9.629 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -5.192 -43.516 9.978 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -4.296 -42.741 8.649 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -3.534 -42.927 10.247 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -5.992 -42.155 11.905 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -4.330 -41.577 12.175 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -5.655 -40.408 11.965 1.00 0.00 H new ATOM 1745 N ALA B 267 -7.002 -39.365 10.190 1.00 0.00 N ATOM 1746 CA ALA B 267 -8.437 -39.427 9.779 1.00 0.00 C ATOM 1747 C ALA B 267 -8.929 -38.074 9.242 1.00 0.00 C ATOM 1748 O ALA B 267 -9.247 -37.937 8.070 1.00 0.00 O ATOM 1749 CB ALA B 267 -9.187 -39.801 11.050 1.00 0.00 C ATOM 0 H ALA B 267 -6.806 -39.700 11.133 1.00 0.00 H new ATOM 0 HA ALA B 267 -8.594 -40.144 8.973 1.00 0.00 H new ATOM 0 HB1 ALA B 267 -10.254 -39.868 10.837 1.00 0.00 H new ATOM 0 HB2 ALA B 267 -8.828 -40.764 11.414 1.00 0.00 H new ATOM 0 HB3 ALA B 267 -9.017 -39.039 11.811 1.00 0.00 H new ATOM 1755 N GLU B 268 -9.001 -37.075 10.079 1.00 0.00 N ATOM 1756 CA GLU B 268 -9.476 -35.744 9.600 1.00 0.00 C ATOM 1757 C GLU B 268 -8.523 -35.166 8.567 1.00 0.00 C ATOM 1758 O GLU B 268 -8.933 -34.493 7.651 1.00 0.00 O ATOM 1759 CB GLU B 268 -9.534 -34.857 10.844 1.00 0.00 C ATOM 1760 CG GLU B 268 -10.961 -34.849 11.399 1.00 0.00 C ATOM 1761 CD GLU B 268 -11.359 -36.270 11.799 1.00 0.00 C ATOM 1762 OE1 GLU B 268 -10.586 -36.907 12.494 1.00 0.00 O ATOM 1763 OE2 GLU B 268 -12.431 -36.697 11.402 1.00 0.00 O ATOM 0 H GLU B 268 -8.753 -37.121 11.067 1.00 0.00 H new ATOM 0 HA GLU B 268 -10.448 -35.817 9.113 1.00 0.00 H new ATOM 0 HB2 GLU B 268 -8.841 -35.226 11.600 1.00 0.00 H new ATOM 0 HB3 GLU B 268 -9.223 -33.842 10.595 1.00 0.00 H new ATOM 0 HG2 GLU B 268 -11.024 -34.186 12.262 1.00 0.00 H new ATOM 0 HG3 GLU B 268 -11.652 -34.463 10.650 1.00 0.00 H new ATOM 1770 N SER B 269 -7.262 -35.398 8.695 1.00 0.00 N ATOM 1771 CA SER B 269 -6.335 -34.839 7.689 1.00 0.00 C ATOM 1772 C SER B 269 -6.829 -35.241 6.301 1.00 0.00 C ATOM 1773 O SER B 269 -6.684 -34.515 5.331 1.00 0.00 O ATOM 1774 CB SER B 269 -4.981 -35.477 7.993 1.00 0.00 C ATOM 1775 OG SER B 269 -3.985 -34.880 7.171 1.00 0.00 O ATOM 0 H SER B 269 -6.832 -35.944 9.442 1.00 0.00 H new ATOM 0 HA SER B 269 -6.269 -33.751 7.719 1.00 0.00 H new ATOM 0 HB2 SER B 269 -4.730 -35.341 9.045 1.00 0.00 H new ATOM 0 HB3 SER B 269 -5.023 -36.551 7.811 1.00 0.00 H new ATOM 0 HG SER B 269 -3.114 -35.286 7.365 1.00 0.00 H new ATOM 1781 N ILE B 270 -7.463 -36.381 6.212 1.00 0.00 N ATOM 1782 CA ILE B 270 -7.977 -36.850 4.894 1.00 0.00 C ATOM 1783 C ILE B 270 -9.338 -36.218 4.601 1.00 0.00 C ATOM 1784 O ILE B 270 -9.456 -35.347 3.762 1.00 0.00 O ATOM 1785 CB ILE B 270 -8.100 -38.366 5.036 1.00 0.00 C ATOM 1786 CG1 ILE B 270 -6.693 -38.975 5.164 1.00 0.00 C ATOM 1787 CG2 ILE B 270 -8.806 -38.938 3.800 1.00 0.00 C ATOM 1788 CD1 ILE B 270 -6.738 -40.471 4.839 1.00 0.00 C ATOM 0 H ILE B 270 -7.646 -37.007 6.996 1.00 0.00 H new ATOM 0 HA ILE B 270 -7.320 -36.573 4.070 1.00 0.00 H new ATOM 0 HB ILE B 270 -8.683 -38.610 5.924 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -6.005 -38.468 4.487 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -6.314 -38.825 6.175 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -8.895 -40.020 3.900 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -9.800 -38.499 3.713 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -8.226 -38.702 2.908 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -5.738 -40.894 4.932 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -7.411 -40.974 5.534 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -7.098 -40.611 3.820 1.00 0.00 H new ATOM 1800 N ASN B 271 -10.368 -36.659 5.278 1.00 0.00 N ATOM 1801 CA ASN B 271 -11.728 -36.078 5.037 1.00 0.00 C ATOM 1802 C ASN B 271 -11.627 -34.563 4.823 1.00 0.00 C ATOM 1803 O ASN B 271 -12.138 -34.025 3.864 1.00 0.00 O ATOM 1804 CB ASN B 271 -12.518 -36.398 6.304 1.00 0.00 C ATOM 1805 CG ASN B 271 -12.699 -37.913 6.419 1.00 0.00 C ATOM 1806 OD1 ASN B 271 -13.133 -38.556 5.485 1.00 0.00 O ATOM 1807 ND2 ASN B 271 -12.382 -38.514 7.533 1.00 0.00 N ATOM 0 H ASN B 271 -10.329 -37.393 5.985 1.00 0.00 H new ATOM 0 HA ASN B 271 -12.205 -36.487 4.146 1.00 0.00 H new ATOM 0 HB2 ASN B 271 -11.993 -36.016 7.180 1.00 0.00 H new ATOM 0 HB3 ASN B 271 -13.490 -35.905 6.274 1.00 0.00 H new ATOM 0 HD21 ASN B 271 -12.499 -39.524 7.619 1.00 0.00 H new ATOM 0 HD22 ASN B 271 -12.017 -37.974 8.318 1.00 0.00 H new ATOM 1814 N LYS B 272 -10.980 -33.871 5.713 1.00 0.00 N ATOM 1815 CA LYS B 272 -10.850 -32.396 5.550 1.00 0.00 C ATOM 1816 C LYS B 272 -10.192 -32.092 4.204 1.00 0.00 C ATOM 1817 O LYS B 272 -10.632 -31.224 3.463 1.00 0.00 O ATOM 1818 CB LYS B 272 -9.960 -31.936 6.705 1.00 0.00 C ATOM 1819 CG LYS B 272 -10.717 -32.084 8.027 1.00 0.00 C ATOM 1820 CD LYS B 272 -11.969 -31.206 7.998 1.00 0.00 C ATOM 1821 CE LYS B 272 -12.281 -30.714 9.413 1.00 0.00 C ATOM 1822 NZ LYS B 272 -12.326 -31.946 10.247 1.00 0.00 N ATOM 0 H LYS B 272 -10.536 -34.259 6.545 1.00 0.00 H new ATOM 0 HA LYS B 272 -11.813 -31.886 5.566 1.00 0.00 H new ATOM 0 HB2 LYS B 272 -9.045 -32.528 6.730 1.00 0.00 H new ATOM 0 HB3 LYS B 272 -9.664 -30.897 6.558 1.00 0.00 H new ATOM 0 HG2 LYS B 272 -10.994 -33.126 8.185 1.00 0.00 H new ATOM 0 HG3 LYS B 272 -10.076 -31.795 8.860 1.00 0.00 H new ATOM 0 HD2 LYS B 272 -11.815 -30.357 7.332 1.00 0.00 H new ATOM 0 HD3 LYS B 272 -12.813 -31.771 7.604 1.00 0.00 H new ATOM 0 HE2 LYS B 272 -11.516 -30.024 9.769 1.00 0.00 H new ATOM 0 HE3 LYS B 272 -13.231 -30.181 9.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 -12.963 -31.795 11.055 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 -12.676 -32.740 9.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 -11.371 -32.165 10.595 1.00 0.00 H new ATOM 1836 N ASP B 273 -9.133 -32.791 3.873 1.00 0.00 N ATOM 1837 CA ASP B 273 -8.470 -32.527 2.574 1.00 0.00 C ATOM 1838 C ASP B 273 -9.539 -32.503 1.485 1.00 0.00 C ATOM 1839 O ASP B 273 -9.478 -31.733 0.544 1.00 0.00 O ATOM 1840 CB ASP B 273 -7.508 -33.697 2.370 1.00 0.00 C ATOM 1841 CG ASP B 273 -6.583 -33.399 1.188 1.00 0.00 C ATOM 1842 OD1 ASP B 273 -6.361 -32.231 0.914 1.00 0.00 O ATOM 1843 OD2 ASP B 273 -6.111 -34.344 0.578 1.00 0.00 O ATOM 0 H ASP B 273 -8.709 -33.523 4.443 1.00 0.00 H new ATOM 0 HA ASP B 273 -7.939 -31.576 2.544 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -6.920 -33.860 3.273 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -8.068 -34.614 2.185 1.00 0.00 H new ATOM 1848 N ILE B 274 -10.528 -33.349 1.617 1.00 0.00 N ATOM 1849 CA ILE B 274 -11.612 -33.393 0.605 1.00 0.00 C ATOM 1850 C ILE B 274 -12.412 -32.077 0.666 1.00 0.00 C ATOM 1851 O ILE B 274 -12.778 -31.514 -0.351 1.00 0.00 O ATOM 1852 CB ILE B 274 -12.466 -34.623 1.004 1.00 0.00 C ATOM 1853 CG1 ILE B 274 -12.183 -35.769 0.028 1.00 0.00 C ATOM 1854 CG2 ILE B 274 -13.963 -34.289 0.966 1.00 0.00 C ATOM 1855 CD1 ILE B 274 -10.672 -35.922 -0.155 1.00 0.00 C ATOM 0 H ILE B 274 -10.627 -34.011 2.386 1.00 0.00 H new ATOM 0 HA ILE B 274 -11.256 -33.487 -0.421 1.00 0.00 H new ATOM 0 HB ILE B 274 -12.201 -34.914 2.020 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -12.610 -36.697 0.407 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -12.658 -35.569 -0.932 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -14.540 -35.169 1.250 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -14.173 -33.478 1.663 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -14.242 -33.983 -0.042 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -10.470 -36.738 -0.850 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -10.258 -34.996 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -10.209 -36.142 0.807 1.00 0.00 H new ATOM 1867 N GLU B 275 -12.689 -31.584 1.853 1.00 0.00 N ATOM 1868 CA GLU B 275 -13.458 -30.312 1.952 1.00 0.00 C ATOM 1869 C GLU B 275 -12.841 -29.300 0.984 1.00 0.00 C ATOM 1870 O GLU B 275 -13.525 -28.688 0.181 1.00 0.00 O ATOM 1871 CB GLU B 275 -13.321 -29.870 3.435 1.00 0.00 C ATOM 1872 CG GLU B 275 -13.004 -28.365 3.534 1.00 0.00 C ATOM 1873 CD GLU B 275 -14.175 -27.552 2.975 1.00 0.00 C ATOM 1874 OE1 GLU B 275 -14.808 -28.023 2.045 1.00 0.00 O ATOM 1875 OE2 GLU B 275 -14.416 -26.472 3.486 1.00 0.00 O ATOM 0 H GLU B 275 -12.418 -32.004 2.742 1.00 0.00 H new ATOM 0 HA GLU B 275 -14.510 -30.408 1.685 1.00 0.00 H new ATOM 0 HB2 GLU B 275 -14.246 -30.087 3.970 1.00 0.00 H new ATOM 0 HB3 GLU B 275 -12.531 -30.445 3.918 1.00 0.00 H new ATOM 0 HG2 GLU B 275 -12.821 -28.090 4.573 1.00 0.00 H new ATOM 0 HG3 GLU B 275 -12.094 -28.138 2.979 1.00 0.00 H new ATOM 1882 N GLU B 276 -11.552 -29.119 1.048 1.00 0.00 N ATOM 1883 CA GLU B 276 -10.910 -28.153 0.129 1.00 0.00 C ATOM 1884 C GLU B 276 -11.207 -28.595 -1.290 1.00 0.00 C ATOM 1885 O GLU B 276 -11.457 -27.803 -2.163 1.00 0.00 O ATOM 1886 CB GLU B 276 -9.411 -28.246 0.420 1.00 0.00 C ATOM 1887 CG GLU B 276 -9.180 -28.228 1.930 1.00 0.00 C ATOM 1888 CD GLU B 276 -8.272 -27.054 2.296 1.00 0.00 C ATOM 1889 OE1 GLU B 276 -8.555 -25.953 1.853 1.00 0.00 O ATOM 1890 OE2 GLU B 276 -7.310 -27.275 3.012 1.00 0.00 O ATOM 0 H GLU B 276 -10.923 -29.597 1.694 1.00 0.00 H new ATOM 0 HA GLU B 276 -11.266 -27.131 0.256 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -9.003 -29.161 -0.010 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -8.887 -27.413 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -10.133 -28.141 2.453 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -8.726 -29.166 2.250 1.00 0.00 H new ATOM 1897 N CYS B 277 -11.195 -29.877 -1.509 1.00 0.00 N ATOM 1898 CA CYS B 277 -11.474 -30.421 -2.867 1.00 0.00 C ATOM 1899 C CYS B 277 -12.751 -29.800 -3.456 1.00 0.00 C ATOM 1900 O CYS B 277 -12.822 -29.515 -4.631 1.00 0.00 O ATOM 1901 CB CYS B 277 -11.667 -31.919 -2.647 1.00 0.00 C ATOM 1902 SG CYS B 277 -11.136 -32.821 -4.122 1.00 0.00 S ATOM 0 H CYS B 277 -11.002 -30.581 -0.797 1.00 0.00 H new ATOM 0 HA CYS B 277 -10.670 -30.199 -3.569 1.00 0.00 H new ATOM 0 HB2 CYS B 277 -11.092 -32.247 -1.781 1.00 0.00 H new ATOM 0 HB3 CYS B 277 -12.714 -32.134 -2.434 1.00 0.00 H new ATOM 0 HG CYS B 277 -11.299 -34.097 -3.933 1.00 0.00 H new ATOM 1908 N ASN B 278 -13.754 -29.578 -2.656 1.00 0.00 N ATOM 1909 CA ASN B 278 -15.010 -28.977 -3.201 1.00 0.00 C ATOM 1910 C ASN B 278 -14.885 -27.454 -3.298 1.00 0.00 C ATOM 1911 O ASN B 278 -15.527 -26.819 -4.114 1.00 0.00 O ATOM 1912 CB ASN B 278 -16.101 -29.359 -2.201 1.00 0.00 C ATOM 1913 CG ASN B 278 -17.347 -28.506 -2.454 1.00 0.00 C ATOM 1914 OD1 ASN B 278 -17.926 -28.557 -3.521 1.00 0.00 O ATOM 1915 ND2 ASN B 278 -17.785 -27.716 -1.512 1.00 0.00 N ATOM 0 H ASN B 278 -13.764 -29.783 -1.657 1.00 0.00 H new ATOM 0 HA ASN B 278 -15.229 -29.338 -4.206 1.00 0.00 H new ATOM 0 HB2 ASN B 278 -16.345 -30.417 -2.299 1.00 0.00 H new ATOM 0 HB3 ASN B 278 -15.744 -29.208 -1.182 1.00 0.00 H new ATOM 0 HD21 ASN B 278 -18.613 -27.142 -1.672 1.00 0.00 H new ATOM 0 HD22 ASN B 278 -17.299 -27.673 -0.616 1.00 0.00 H new ATOM 1922 N ALA B 279 -14.061 -26.863 -2.482 1.00 0.00 N ATOM 1923 CA ALA B 279 -13.903 -25.380 -2.532 1.00 0.00 C ATOM 1924 C ALA B 279 -13.086 -24.930 -3.760 1.00 0.00 C ATOM 1925 O ALA B 279 -13.381 -23.915 -4.372 1.00 0.00 O ATOM 1926 CB ALA B 279 -13.164 -25.022 -1.245 1.00 0.00 C ATOM 0 H ALA B 279 -13.490 -27.339 -1.783 1.00 0.00 H new ATOM 0 HA ALA B 279 -14.869 -24.883 -2.617 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -13.007 -23.944 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -13.757 -25.336 -0.386 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -12.200 -25.530 -1.226 1.00 0.00 H new ATOM 1932 N ILE B 280 -12.089 -25.679 -4.151 1.00 0.00 N ATOM 1933 CA ILE B 280 -11.285 -25.248 -5.342 1.00 0.00 C ATOM 1934 C ILE B 280 -11.857 -25.871 -6.605 1.00 0.00 C ATOM 1935 O ILE B 280 -11.694 -25.349 -7.684 1.00 0.00 O ATOM 1936 CB ILE B 280 -9.806 -25.687 -5.120 1.00 0.00 C ATOM 1937 CG1 ILE B 280 -9.683 -26.761 -4.030 1.00 0.00 C ATOM 1938 CG2 ILE B 280 -8.981 -24.469 -4.708 1.00 0.00 C ATOM 1939 CD1 ILE B 280 -10.244 -28.075 -4.560 1.00 0.00 C ATOM 0 H ILE B 280 -11.798 -26.552 -3.712 1.00 0.00 H new ATOM 0 HA ILE B 280 -11.326 -24.165 -5.459 1.00 0.00 H new ATOM 0 HB ILE B 280 -9.439 -26.111 -6.055 1.00 0.00 H new ATOM 0 HG12 ILE B 280 -8.639 -26.887 -3.742 1.00 0.00 H new ATOM 0 HG13 ILE B 280 -10.226 -26.454 -3.136 1.00 0.00 H new ATOM 0 HG21 ILE B 280 -7.945 -24.768 -4.551 1.00 0.00 H new ATOM 0 HG22 ILE B 280 -9.026 -23.716 -5.495 1.00 0.00 H new ATOM 0 HG23 ILE B 280 -9.383 -24.053 -3.784 1.00 0.00 H new ATOM 0 HD11 ILE B 280 -10.160 -28.843 -3.791 1.00 0.00 H new ATOM 0 HD12 ILE B 280 -11.292 -27.942 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE B 280 -9.681 -28.381 -5.442 1.00 0.00 H new ATOM 1951 N ILE B 281 -12.534 -26.976 -6.490 1.00 0.00 N ATOM 1952 CA ILE B 281 -13.106 -27.604 -7.703 1.00 0.00 C ATOM 1953 C ILE B 281 -14.252 -26.735 -8.185 1.00 0.00 C ATOM 1954 O ILE B 281 -14.450 -26.536 -9.369 1.00 0.00 O ATOM 1955 CB ILE B 281 -13.602 -28.974 -7.255 1.00 0.00 C ATOM 1956 CG1 ILE B 281 -12.406 -29.911 -7.108 1.00 0.00 C ATOM 1957 CG2 ILE B 281 -14.565 -29.540 -8.301 1.00 0.00 C ATOM 1958 CD1 ILE B 281 -11.842 -30.235 -8.490 1.00 0.00 C ATOM 0 H ILE B 281 -12.714 -27.467 -5.614 1.00 0.00 H new ATOM 0 HA ILE B 281 -12.392 -27.705 -8.520 1.00 0.00 H new ATOM 0 HB ILE B 281 -14.121 -28.882 -6.301 1.00 0.00 H new ATOM 0 HG12 ILE B 281 -11.639 -29.445 -6.490 1.00 0.00 H new ATOM 0 HG13 ILE B 281 -12.709 -30.828 -6.602 1.00 0.00 H new ATOM 0 HG21 ILE B 281 -14.918 -30.519 -7.978 1.00 0.00 H new ATOM 0 HG22 ILE B 281 -15.415 -28.867 -8.415 1.00 0.00 H new ATOM 0 HG23 ILE B 281 -14.049 -29.637 -9.256 1.00 0.00 H new ATOM 0 HD11 ILE B 281 -10.988 -30.904 -8.387 1.00 0.00 H new ATOM 0 HD12 ILE B 281 -12.611 -30.719 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE B 281 -11.524 -29.314 -8.978 1.00 0.00 H new ATOM 1970 N GLU B 282 -15.011 -26.203 -7.267 1.00 0.00 N ATOM 1971 CA GLU B 282 -16.143 -25.343 -7.660 1.00 0.00 C ATOM 1972 C GLU B 282 -15.594 -24.011 -8.167 1.00 0.00 C ATOM 1973 O GLU B 282 -15.915 -23.562 -9.254 1.00 0.00 O ATOM 1974 CB GLU B 282 -16.964 -25.144 -6.382 1.00 0.00 C ATOM 1975 CG GLU B 282 -17.964 -23.996 -6.579 1.00 0.00 C ATOM 1976 CD GLU B 282 -19.198 -24.514 -7.320 1.00 0.00 C ATOM 1977 OE1 GLU B 282 -20.090 -25.022 -6.660 1.00 0.00 O ATOM 1978 OE2 GLU B 282 -19.231 -24.393 -8.533 1.00 0.00 O ATOM 0 H GLU B 282 -14.890 -26.332 -6.262 1.00 0.00 H new ATOM 0 HA GLU B 282 -16.753 -25.775 -8.453 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -17.495 -26.063 -6.134 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -16.302 -24.922 -5.545 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -18.254 -23.583 -5.613 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -17.500 -23.188 -7.145 1.00 0.00 H new ATOM 1985 N GLN B 283 -14.758 -23.375 -7.385 1.00 0.00 N ATOM 1986 CA GLN B 283 -14.187 -22.074 -7.819 1.00 0.00 C ATOM 1987 C GLN B 283 -13.441 -22.249 -9.145 1.00 0.00 C ATOM 1988 O GLN B 283 -13.209 -21.301 -9.865 1.00 0.00 O ATOM 1989 CB GLN B 283 -13.217 -21.674 -6.709 1.00 0.00 C ATOM 1990 CG GLN B 283 -13.982 -20.964 -5.589 1.00 0.00 C ATOM 1991 CD GLN B 283 -13.024 -20.654 -4.438 1.00 0.00 C ATOM 1992 OE1 GLN B 283 -12.052 -21.354 -4.237 1.00 0.00 O ATOM 1993 NE2 GLN B 283 -13.257 -19.626 -3.668 1.00 0.00 N ATOM 0 H GLN B 283 -14.450 -23.703 -6.469 1.00 0.00 H new ATOM 0 HA GLN B 283 -14.955 -21.317 -7.978 1.00 0.00 H new ATOM 0 HB2 GLN B 283 -12.714 -22.558 -6.316 1.00 0.00 H new ATOM 0 HB3 GLN B 283 -12.443 -21.018 -7.107 1.00 0.00 H new ATOM 0 HG2 GLN B 283 -14.427 -20.043 -5.965 1.00 0.00 H new ATOM 0 HG3 GLN B 283 -14.800 -21.593 -5.237 1.00 0.00 H new ATOM 0 HE21 GLN B 283 -14.073 -19.038 -3.836 1.00 0.00 H new ATOM 0 HE22 GLN B 283 -12.623 -19.411 -2.898 1.00 0.00 H new ATOM 2002 N PHE B 284 -13.070 -23.459 -9.480 1.00 0.00 N ATOM 2003 CA PHE B 284 -12.343 -23.679 -10.759 1.00 0.00 C ATOM 2004 C PHE B 284 -13.340 -23.679 -11.897 1.00 0.00 C ATOM 2005 O PHE B 284 -13.072 -23.185 -12.974 1.00 0.00 O ATOM 2006 CB PHE B 284 -11.680 -25.048 -10.626 1.00 0.00 C ATOM 2007 CG PHE B 284 -10.661 -25.217 -11.723 1.00 0.00 C ATOM 2008 CD1 PHE B 284 -9.638 -24.275 -11.874 1.00 0.00 C ATOM 2009 CD2 PHE B 284 -10.739 -26.312 -12.591 1.00 0.00 C ATOM 2010 CE1 PHE B 284 -8.691 -24.427 -12.892 1.00 0.00 C ATOM 2011 CE2 PHE B 284 -9.791 -26.464 -13.610 1.00 0.00 C ATOM 2012 CZ PHE B 284 -8.767 -25.521 -13.760 1.00 0.00 C ATOM 0 H PHE B 284 -13.240 -24.297 -8.924 1.00 0.00 H new ATOM 0 HA PHE B 284 -11.604 -22.904 -10.961 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -11.200 -25.139 -9.651 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -12.431 -25.836 -10.687 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -9.579 -23.430 -11.204 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -11.529 -27.039 -12.475 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -7.901 -23.700 -13.008 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -9.850 -27.309 -14.280 1.00 0.00 H new ATOM 0 HZ PHE B 284 -8.036 -25.638 -14.546 1.00 0.00 H new ATOM 2022 N ILE B 285 -14.492 -24.235 -11.672 1.00 0.00 N ATOM 2023 CA ILE B 285 -15.511 -24.266 -12.741 1.00 0.00 C ATOM 2024 C ILE B 285 -15.929 -22.836 -13.078 1.00 0.00 C ATOM 2025 O ILE B 285 -16.295 -22.527 -14.193 1.00 0.00 O ATOM 2026 CB ILE B 285 -16.679 -25.047 -12.150 1.00 0.00 C ATOM 2027 CG1 ILE B 285 -16.260 -26.503 -11.937 1.00 0.00 C ATOM 2028 CG2 ILE B 285 -17.861 -24.992 -13.110 1.00 0.00 C ATOM 2029 CD1 ILE B 285 -15.954 -27.150 -13.290 1.00 0.00 C ATOM 0 H ILE B 285 -14.769 -24.669 -10.792 1.00 0.00 H new ATOM 0 HA ILE B 285 -15.149 -24.725 -13.661 1.00 0.00 H new ATOM 0 HB ILE B 285 -16.967 -24.608 -11.194 1.00 0.00 H new ATOM 0 HG12 ILE B 285 -15.382 -26.549 -11.293 1.00 0.00 H new ATOM 0 HG13 ILE B 285 -17.055 -27.051 -11.431 1.00 0.00 H new ATOM 0 HG21 ILE B 285 -18.698 -25.550 -12.689 1.00 0.00 H new ATOM 0 HG22 ILE B 285 -18.157 -23.954 -13.263 1.00 0.00 H new ATOM 0 HG23 ILE B 285 -17.575 -25.432 -14.065 1.00 0.00 H new ATOM 0 HD11 ILE B 285 -15.655 -28.187 -13.138 1.00 0.00 H new ATOM 0 HD12 ILE B 285 -16.844 -27.117 -13.919 1.00 0.00 H new ATOM 0 HD13 ILE B 285 -15.144 -26.607 -13.778 1.00 0.00 H new ATOM 2041 N ASP B 286 -15.876 -21.960 -12.112 1.00 0.00 N ATOM 2042 CA ASP B 286 -16.267 -20.543 -12.363 1.00 0.00 C ATOM 2043 C ASP B 286 -15.363 -19.912 -13.433 1.00 0.00 C ATOM 2044 O ASP B 286 -15.705 -18.910 -14.029 1.00 0.00 O ATOM 2045 CB ASP B 286 -16.086 -19.838 -11.022 1.00 0.00 C ATOM 2046 CG ASP B 286 -17.457 -19.496 -10.437 1.00 0.00 C ATOM 2047 OD1 ASP B 286 -18.107 -18.616 -10.979 1.00 0.00 O ATOM 2048 OD2 ASP B 286 -17.836 -20.121 -9.461 1.00 0.00 O ATOM 0 H ASP B 286 -15.578 -22.165 -11.158 1.00 0.00 H new ATOM 0 HA ASP B 286 -17.289 -20.461 -12.733 1.00 0.00 H new ATOM 0 HB2 ASP B 286 -15.535 -20.479 -10.334 1.00 0.00 H new ATOM 0 HB3 ASP B 286 -15.498 -18.930 -11.153 1.00 0.00 H new ATOM 2053 N TYR B 287 -14.211 -20.489 -13.686 1.00 0.00 N ATOM 2054 CA TYR B 287 -13.305 -19.909 -14.717 1.00 0.00 C ATOM 2055 C TYR B 287 -13.798 -20.307 -16.097 1.00 0.00 C ATOM 2056 O TYR B 287 -13.677 -19.571 -17.056 1.00 0.00 O ATOM 2057 CB TYR B 287 -11.929 -20.533 -14.457 1.00 0.00 C ATOM 2058 CG TYR B 287 -11.549 -20.392 -13.000 1.00 0.00 C ATOM 2059 CD1 TYR B 287 -12.224 -19.481 -12.178 1.00 0.00 C ATOM 2060 CD2 TYR B 287 -10.514 -21.174 -12.476 1.00 0.00 C ATOM 2061 CE1 TYR B 287 -11.866 -19.354 -10.833 1.00 0.00 C ATOM 2062 CE2 TYR B 287 -10.155 -21.045 -11.128 1.00 0.00 C ATOM 2063 CZ TYR B 287 -10.831 -20.136 -10.307 1.00 0.00 C ATOM 2064 OH TYR B 287 -10.477 -20.013 -8.980 1.00 0.00 O ATOM 0 H TYR B 287 -13.865 -21.330 -13.224 1.00 0.00 H new ATOM 0 HA TYR B 287 -13.269 -18.821 -14.668 1.00 0.00 H new ATOM 0 HB2 TYR B 287 -11.943 -21.587 -14.735 1.00 0.00 H new ATOM 0 HB3 TYR B 287 -11.180 -20.048 -15.083 1.00 0.00 H new ATOM 0 HD1 TYR B 287 -13.022 -18.876 -12.584 1.00 0.00 H new ATOM 0 HD2 TYR B 287 -9.993 -21.876 -13.110 1.00 0.00 H new ATOM 0 HE1 TYR B 287 -12.388 -18.652 -10.199 1.00 0.00 H new ATOM 0 HE2 TYR B 287 -9.356 -21.648 -10.722 1.00 0.00 H new ATOM 0 HH TYR B 287 -9.742 -20.629 -8.779 1.00 0.00 H new