USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1275 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 255 GLN :FLIP amide:sc= -3.33 F(o=-5.1,f=-4.4) USER MOD Set 1.2: A 262 THR OG1 : rot -28:sc= -1.06 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0.553 USER MOD Set 2.2: A 261 THR OG1 : rot 149:sc= 1.06 USER MOD Set 3.1: A 232 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Set 4.1: A 205 CYS SG : rot 168:sc= 0.963! USER MOD Set 4.2: A 269 CYS SG : rot -124:sc= 0.654 USER MOD Set 4.3: A 273 CYS SG : rot 79:sc= -0.669! USER MOD Set 5.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 278 ASN : amide:sc= -6.35 K(o=-6.4,f=-16!) USER MOD Set 6.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= -0.938 USER MOD Set 7.1: A 136 HIS : no HE2:sc= -0.159 K(o=-0.076,f=-1.2) USER MOD Set 7.2: A 178 THR OG1 : rot 180:sc= 0.0832 USER MOD Set 8.1: A 128 SER OG : rot 171:sc= 0.842 USER MOD Set 8.2: A 130 THR OG1 : rot 85:sc= 0.986 USER MOD Single : A 129 ASN : amide:sc= 0.232 K(o=0.23,f=-6.8!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 126:sc= 0.285 USER MOD Single : A 154 THR OG1 : rot 144:sc= -1.56 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.712 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -37:sc= -0.283 USER MOD Single : A 165 GLN : amide:sc= -0.0936 K(o=-0.094,f=-4.5!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -104:sc= 0.483 USER MOD Single : A 170 CYS SG : rot -57:sc= -4.07! USER MOD Single : A 173 GLN : amide:sc= -0.0505 K(o=-0.051,f=-1.2) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -145:sc= -0.39 (180deg=-2.18!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 189 MET CE :methyl 171:sc= 0 (180deg=-0.095) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.252 X(o=-0.25,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.17 K(o=-1.2,f=-2.8!) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 180:sc= -0.342 USER MOD Single : A 242 THR OG1 : rot 180:sc= -1.32 USER MOD Single : A 245 GLN : amide:sc= -2.62 K(o=-2.6,f=-5.9!) USER MOD Single : A 246 SER OG : rot 90:sc= -0.9 USER MOD Single : A 258 THR OG1 : rot -126:sc= 0.617 USER MOD Single : A 265 TYR OH : rot 159:sc= -3.71! USER MOD Single : A 266 ASN : amide:sc= -1.26 K(o=-1.3,f=-5.3!) USER MOD Single : A 268 MET CE :methyl -131:sc= -2.11! (180deg=-4.75!) USER MOD Single : A 270 ASN : amide:sc= -1.5 K(o=-1.5,f=-6!) USER MOD Single : A 271 SER OG : rot 137:sc= 1.33 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -132:sc= -0.974 (180deg=-5.79!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 290 THR OG1 : rot 126:sc= 0.0265 USER MOD Single : A 294 GLN : amide:sc=-0.00525 K(o=-0.0053,f=-1.6) USER MOD Single : A 300 CYS SG : rot -2:sc= -5.6! USER MOD Single : A 306 CYS SG : rot 168:sc= -0.363 USER MOD Single : A 308 CYS SG : rot -170:sc= -0.92 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.542 -3.069 -13.095 1.00 0.00 N ATOM 201 CA SER A 128 -3.070 -2.990 -13.335 1.00 0.00 C ATOM 202 C SER A 128 -2.433 -1.964 -12.394 1.00 0.00 C ATOM 203 O SER A 128 -3.031 -0.957 -12.064 1.00 0.00 O ATOM 204 CB SER A 128 -2.932 -2.539 -14.789 1.00 0.00 C ATOM 205 OG SER A 128 -1.558 -2.544 -15.154 1.00 0.00 O ATOM 0 HA SER A 128 -2.570 -3.941 -13.152 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.496 -3.204 -15.443 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.349 -1.540 -14.913 1.00 0.00 H new ATOM 0 HG SER A 128 -1.475 -2.398 -16.119 1.00 0.00 H new ATOM 211 N ASN A 129 -1.224 -2.218 -11.961 1.00 0.00 N ATOM 212 CA ASN A 129 -0.539 -1.273 -11.029 1.00 0.00 C ATOM 213 C ASN A 129 0.379 -0.320 -11.805 1.00 0.00 C ATOM 214 O ASN A 129 1.347 0.189 -11.271 1.00 0.00 O ATOM 215 CB ASN A 129 0.267 -2.166 -10.077 1.00 0.00 C ATOM 216 CG ASN A 129 1.302 -2.982 -10.861 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.212 -3.106 -12.067 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.289 -3.546 -10.221 1.00 0.00 N ATOM 0 H ASN A 129 -0.680 -3.043 -12.214 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.245 -0.643 -10.488 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.769 -1.552 -9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.404 -2.837 -9.541 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.984 -4.090 -10.732 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.366 -3.443 -9.209 1.00 0.00 H new ATOM 225 N THR A 130 0.081 -0.079 -13.057 1.00 0.00 N ATOM 226 CA THR A 130 0.949 0.817 -13.883 1.00 0.00 C ATOM 227 C THR A 130 0.797 2.270 -13.427 1.00 0.00 C ATOM 228 O THR A 130 -0.297 2.801 -13.376 1.00 0.00 O ATOM 229 CB THR A 130 0.448 0.652 -15.320 1.00 0.00 C ATOM 230 OG1 THR A 130 0.473 -0.723 -15.674 1.00 0.00 O ATOM 231 CG2 THR A 130 1.351 1.441 -16.270 1.00 0.00 C ATOM 0 H THR A 130 -0.728 -0.465 -13.544 1.00 0.00 H new ATOM 0 HA THR A 130 2.005 0.562 -13.790 1.00 0.00 H new ATOM 0 HB THR A 130 -0.572 1.028 -15.395 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.351 -1.155 -15.366 1.00 0.00 H new ATOM 0 HG21 THR A 130 0.994 1.323 -17.293 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.331 2.496 -15.998 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.372 1.066 -16.197 1.00 0.00 H new ATOM 239 N ASP A 131 1.889 2.913 -13.098 1.00 0.00 N ATOM 240 CA ASP A 131 1.816 4.321 -12.598 1.00 0.00 C ATOM 241 C ASP A 131 1.449 5.275 -13.738 1.00 0.00 C ATOM 242 O ASP A 131 1.845 5.083 -14.872 1.00 0.00 O ATOM 243 CB ASP A 131 3.220 4.634 -12.071 1.00 0.00 C ATOM 244 CG ASP A 131 3.548 3.714 -10.891 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.629 3.337 -10.182 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.714 3.403 -10.717 1.00 0.00 O ATOM 0 H ASP A 131 2.830 2.523 -13.154 1.00 0.00 H new ATOM 0 HA ASP A 131 1.055 4.440 -11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.955 4.499 -12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.277 5.677 -11.758 1.00 0.00 H new ATOM 251 N TYR A 132 0.693 6.300 -13.437 1.00 0.00 N ATOM 252 CA TYR A 132 0.314 7.297 -14.482 1.00 0.00 C ATOM 253 C TYR A 132 0.023 8.659 -13.831 1.00 0.00 C ATOM 254 O TYR A 132 -1.059 8.866 -13.318 1.00 0.00 O ATOM 255 CB TYR A 132 -0.952 6.731 -15.126 1.00 0.00 C ATOM 256 CG TYR A 132 -1.340 7.428 -16.408 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.638 7.145 -17.611 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.406 8.368 -16.412 1.00 0.00 C ATOM 259 CE1 TYR A 132 -1.003 7.801 -18.818 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.771 9.024 -17.618 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.069 8.740 -18.821 1.00 0.00 C ATOM 262 OH TYR A 132 -2.424 9.377 -19.993 1.00 0.00 O ATOM 0 H TYR A 132 0.320 6.490 -12.507 1.00 0.00 H new ATOM 0 HA TYR A 132 1.108 7.455 -15.212 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.804 5.670 -15.329 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.776 6.807 -14.417 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.173 6.432 -17.608 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.939 8.584 -15.498 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.470 7.586 -19.732 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.581 9.738 -17.621 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.172 9.986 -19.821 1.00 0.00 H new ATOM 272 N PRO A 133 0.988 9.556 -13.866 1.00 0.00 N ATOM 273 CA PRO A 133 0.819 10.865 -13.180 1.00 0.00 C ATOM 274 C PRO A 133 -0.391 11.619 -13.742 1.00 0.00 C ATOM 275 O PRO A 133 -1.136 12.241 -13.009 1.00 0.00 O ATOM 276 CB PRO A 133 2.112 11.623 -13.485 1.00 0.00 C ATOM 277 CG PRO A 133 3.089 10.591 -13.949 1.00 0.00 C ATOM 278 CD PRO A 133 2.298 9.452 -14.528 1.00 0.00 C ATOM 0 HA PRO A 133 0.643 10.753 -12.110 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.950 12.381 -14.252 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.481 12.140 -12.599 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.763 11.009 -14.696 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.707 10.247 -13.120 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.206 9.539 -15.611 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.773 8.492 -14.325 1.00 0.00 H new ATOM 286 N GLY A 134 -0.585 11.566 -15.034 1.00 0.00 N ATOM 287 CA GLY A 134 -1.760 12.248 -15.654 1.00 0.00 C ATOM 288 C GLY A 134 -1.527 13.766 -15.682 1.00 0.00 C ATOM 289 O GLY A 134 -0.395 14.209 -15.676 1.00 0.00 O ATOM 0 H GLY A 134 0.024 11.077 -15.690 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.915 11.876 -16.667 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.664 12.020 -15.089 1.00 0.00 H new ATOM 293 N PRO A 135 -2.601 14.526 -15.712 1.00 0.00 N ATOM 294 CA PRO A 135 -2.473 15.999 -15.854 1.00 0.00 C ATOM 295 C PRO A 135 -2.023 16.640 -14.538 1.00 0.00 C ATOM 296 O PRO A 135 -1.186 17.523 -14.526 1.00 0.00 O ATOM 297 CB PRO A 135 -3.887 16.451 -16.213 1.00 0.00 C ATOM 298 CG PRO A 135 -4.789 15.397 -15.657 1.00 0.00 C ATOM 299 CD PRO A 135 -4.012 14.108 -15.621 1.00 0.00 C ATOM 0 HA PRO A 135 -1.730 16.286 -16.599 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.110 17.427 -15.782 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.009 16.544 -17.292 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.126 15.669 -14.657 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.680 15.290 -16.275 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.204 13.554 -14.702 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.287 13.455 -16.449 1.00 0.00 H new ATOM 307 N HIS A 136 -2.571 16.200 -13.433 1.00 0.00 N ATOM 308 CA HIS A 136 -2.283 16.871 -12.130 1.00 0.00 C ATOM 309 C HIS A 136 -1.029 16.290 -11.463 1.00 0.00 C ATOM 310 O HIS A 136 -0.711 16.634 -10.342 1.00 0.00 O ATOM 311 CB HIS A 136 -3.515 16.598 -11.266 1.00 0.00 C ATOM 312 CG HIS A 136 -4.776 17.215 -11.805 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.935 18.586 -11.927 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.948 16.660 -12.259 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.161 18.809 -12.435 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.821 17.670 -12.656 1.00 0.00 N ATOM 0 H HIS A 136 -3.206 15.404 -13.378 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.091 17.936 -12.265 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.656 15.521 -11.179 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.335 16.978 -10.261 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.248 19.297 -11.677 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.160 15.602 -12.302 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.562 19.791 -12.639 1.00 0.00 H new ATOM 324 N SER A 137 -0.309 15.417 -12.133 1.00 0.00 N ATOM 325 CA SER A 137 0.887 14.764 -11.505 1.00 0.00 C ATOM 326 C SER A 137 0.508 14.109 -10.170 1.00 0.00 C ATOM 327 O SER A 137 1.028 14.457 -9.127 1.00 0.00 O ATOM 328 CB SER A 137 1.902 15.891 -11.286 1.00 0.00 C ATOM 329 OG SER A 137 3.200 15.332 -11.138 1.00 0.00 O ATOM 0 H SER A 137 -0.500 15.128 -13.092 1.00 0.00 H new ATOM 0 HA SER A 137 1.293 13.974 -12.137 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.885 16.581 -12.130 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.638 16.466 -10.399 1.00 0.00 H new ATOM 0 HG SER A 137 3.852 16.051 -10.999 1.00 0.00 H new ATOM 335 N PHE A 138 -0.391 13.159 -10.205 1.00 0.00 N ATOM 336 CA PHE A 138 -0.844 12.495 -8.944 1.00 0.00 C ATOM 337 C PHE A 138 0.204 11.479 -8.483 1.00 0.00 C ATOM 338 O PHE A 138 0.512 10.528 -9.176 1.00 0.00 O ATOM 339 CB PHE A 138 -2.162 11.807 -9.323 1.00 0.00 C ATOM 340 CG PHE A 138 -2.689 10.845 -8.281 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.181 11.335 -7.041 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.694 9.448 -8.546 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.678 10.428 -6.067 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.191 8.542 -7.571 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.682 9.032 -6.331 1.00 0.00 C ATOM 0 H PHE A 138 -0.833 12.813 -11.056 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.978 13.194 -8.118 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.916 12.572 -9.508 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.019 11.267 -10.259 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.177 12.396 -6.839 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.320 9.076 -9.488 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.053 10.800 -5.125 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.196 7.481 -7.772 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.058 8.343 -5.589 1.00 0.00 H new ATOM 355 N ASP A 139 0.749 11.684 -7.313 1.00 0.00 N ATOM 356 CA ASP A 139 1.808 10.773 -6.794 1.00 0.00 C ATOM 357 C ASP A 139 1.467 10.329 -5.370 1.00 0.00 C ATOM 358 O ASP A 139 0.665 10.945 -4.694 1.00 0.00 O ATOM 359 CB ASP A 139 3.084 11.616 -6.794 1.00 0.00 C ATOM 360 CG ASP A 139 4.292 10.725 -6.491 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.258 9.562 -6.860 1.00 0.00 O ATOM 362 OD2 ASP A 139 5.233 11.223 -5.894 1.00 0.00 O ATOM 0 H ASP A 139 0.502 12.452 -6.689 1.00 0.00 H new ATOM 0 HA ASP A 139 1.911 9.870 -7.397 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.211 12.100 -7.762 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.008 12.408 -6.049 1.00 0.00 H new ATOM 367 N VAL A 140 2.073 9.264 -4.916 1.00 0.00 N ATOM 368 CA VAL A 140 1.833 8.792 -3.522 1.00 0.00 C ATOM 369 C VAL A 140 3.166 8.635 -2.789 1.00 0.00 C ATOM 370 O VAL A 140 4.168 8.273 -3.377 1.00 0.00 O ATOM 371 CB VAL A 140 1.128 7.438 -3.665 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.833 6.859 -2.277 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.190 7.627 -4.420 1.00 0.00 C ATOM 0 H VAL A 140 2.728 8.698 -5.455 1.00 0.00 H new ATOM 0 HA VAL A 140 1.231 9.495 -2.946 1.00 0.00 H new ATOM 0 HB VAL A 140 1.774 6.754 -4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.332 5.897 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.768 6.723 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.189 7.545 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.692 6.665 -4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.831 8.314 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.013 8.037 -5.409 1.00 0.00 H new ATOM 383 N SER A 141 3.178 8.907 -1.512 1.00 0.00 N ATOM 384 CA SER A 141 4.427 8.736 -0.717 1.00 0.00 C ATOM 385 C SER A 141 4.084 8.515 0.757 1.00 0.00 C ATOM 386 O SER A 141 3.001 8.838 1.207 1.00 0.00 O ATOM 387 CB SER A 141 5.205 10.039 -0.904 1.00 0.00 C ATOM 388 OG SER A 141 4.536 11.088 -0.218 1.00 0.00 O ATOM 0 H SER A 141 2.372 9.242 -0.983 1.00 0.00 H new ATOM 0 HA SER A 141 5.008 7.872 -1.040 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.220 9.928 -0.522 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.288 10.277 -1.964 1.00 0.00 H new ATOM 0 HG SER A 141 5.033 11.924 -0.335 1.00 0.00 H new ATOM 394 N PHE A 142 5.004 7.966 1.503 1.00 0.00 N ATOM 395 CA PHE A 142 4.726 7.631 2.929 1.00 0.00 C ATOM 396 C PHE A 142 5.794 8.254 3.827 1.00 0.00 C ATOM 397 O PHE A 142 6.977 8.039 3.641 1.00 0.00 O ATOM 398 CB PHE A 142 4.791 6.105 2.989 1.00 0.00 C ATOM 399 CG PHE A 142 3.826 5.430 2.045 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.189 5.227 0.686 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.555 5.001 2.513 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.280 4.597 -0.205 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.647 4.369 1.621 1.00 0.00 C ATOM 404 CZ PHE A 142 2.009 4.167 0.263 1.00 0.00 C ATOM 0 H PHE A 142 5.944 7.733 1.183 1.00 0.00 H new ATOM 0 HA PHE A 142 3.763 8.011 3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.805 5.782 2.754 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.581 5.779 4.008 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.156 5.552 0.331 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.279 5.155 3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.555 4.445 -1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.681 4.042 1.976 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.318 3.687 -0.414 1.00 0.00 H new ATOM 527 N ALA A 151 6.661 0.109 16.202 1.00 0.00 N ATOM 528 CA ALA A 151 6.183 1.130 15.218 1.00 0.00 C ATOM 529 C ALA A 151 4.870 0.675 14.579 1.00 0.00 C ATOM 530 O ALA A 151 4.742 -0.451 14.138 1.00 0.00 O ATOM 531 CB ALA A 151 7.287 1.222 14.161 1.00 0.00 C ATOM 0 HA ALA A 151 5.992 2.094 15.690 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.006 1.954 13.404 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.219 1.530 14.634 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.423 0.248 13.691 1.00 0.00 H new ATOM 537 N THR A 152 3.898 1.549 14.530 1.00 0.00 N ATOM 538 CA THR A 152 2.606 1.207 13.860 1.00 0.00 C ATOM 539 C THR A 152 2.851 0.870 12.388 1.00 0.00 C ATOM 540 O THR A 152 2.185 0.030 11.815 1.00 0.00 O ATOM 541 CB THR A 152 1.743 2.466 13.983 1.00 0.00 C ATOM 542 OG1 THR A 152 2.448 3.575 13.444 1.00 0.00 O ATOM 543 CG2 THR A 152 1.426 2.728 15.457 1.00 0.00 C ATOM 0 H THR A 152 3.943 2.488 14.926 1.00 0.00 H new ATOM 0 HA THR A 152 2.125 0.340 14.313 1.00 0.00 H new ATOM 0 HB THR A 152 0.812 2.324 13.434 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.893 4.020 12.770 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.812 3.624 15.543 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.885 1.876 15.870 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.355 2.870 16.009 1.00 0.00 H new ATOM 551 N TRP A 153 3.808 1.524 11.780 1.00 0.00 N ATOM 552 CA TRP A 153 4.110 1.270 10.337 1.00 0.00 C ATOM 553 C TRP A 153 5.392 1.995 9.927 1.00 0.00 C ATOM 554 O TRP A 153 5.681 3.082 10.390 1.00 0.00 O ATOM 555 CB TRP A 153 2.910 1.827 9.569 1.00 0.00 C ATOM 556 CG TRP A 153 2.682 3.287 9.787 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.902 3.805 10.765 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.213 4.420 9.041 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.913 5.184 10.673 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.703 5.622 9.632 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.082 4.536 7.914 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.043 6.899 9.123 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.426 5.819 7.399 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.907 6.996 8.003 1.00 0.00 C ATOM 0 H TRP A 153 4.398 2.228 12.224 1.00 0.00 H new ATOM 0 HA TRP A 153 4.265 0.211 10.133 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.056 1.646 8.504 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.015 1.280 9.865 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.357 3.231 11.500 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.399 5.803 11.300 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.481 3.646 7.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.647 7.792 9.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.084 5.897 6.546 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.171 7.966 7.608 1.00 0.00 H new ATOM 575 N THR A 154 6.156 1.389 9.059 1.00 0.00 N ATOM 576 CA THR A 154 7.449 1.995 8.627 1.00 0.00 C ATOM 577 C THR A 154 7.672 1.737 7.132 1.00 0.00 C ATOM 578 O THR A 154 7.341 0.681 6.626 1.00 0.00 O ATOM 579 CB THR A 154 8.516 1.312 9.494 1.00 0.00 C ATOM 580 OG1 THR A 154 9.780 1.905 9.240 1.00 0.00 O ATOM 581 CG2 THR A 154 8.578 -0.188 9.187 1.00 0.00 C ATOM 0 H THR A 154 5.938 0.491 8.626 1.00 0.00 H new ATOM 0 HA THR A 154 7.477 3.077 8.755 1.00 0.00 H new ATOM 0 HB THR A 154 8.253 1.441 10.544 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.297 1.942 10.072 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.340 -0.656 9.811 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.609 -0.642 9.395 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.829 -0.334 8.136 1.00 0.00 H new ATOM 589 N TYR A 155 8.226 2.690 6.426 1.00 0.00 N ATOM 590 CA TYR A 155 8.304 2.576 4.939 1.00 0.00 C ATOM 591 C TYR A 155 9.744 2.745 4.457 1.00 0.00 C ATOM 592 O TYR A 155 10.484 3.571 4.956 1.00 0.00 O ATOM 593 CB TYR A 155 7.437 3.717 4.406 1.00 0.00 C ATOM 594 CG TYR A 155 7.373 3.768 2.897 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.327 4.532 2.170 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.360 3.053 2.204 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.266 4.579 0.751 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.300 3.100 0.785 1.00 0.00 C ATOM 599 CZ TYR A 155 7.253 3.863 0.058 1.00 0.00 C ATOM 600 OH TYR A 155 7.194 3.909 -1.320 1.00 0.00 O ATOM 0 H TYR A 155 8.628 3.543 6.816 1.00 0.00 H new ATOM 0 HA TYR A 155 7.966 1.600 4.592 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.427 3.611 4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.827 4.664 4.778 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.097 5.076 2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.635 2.473 2.756 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.990 5.159 0.199 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.530 2.556 0.259 1.00 0.00 H new ATOM 0 HH TYR A 155 6.443 3.363 -1.634 1.00 0.00 H new ATOM 610 N SER A 156 10.140 1.961 3.487 1.00 0.00 N ATOM 611 CA SER A 156 11.507 2.104 2.910 1.00 0.00 C ATOM 612 C SER A 156 11.416 2.627 1.474 1.00 0.00 C ATOM 613 O SER A 156 10.745 2.050 0.637 1.00 0.00 O ATOM 614 CB SER A 156 12.096 0.694 2.931 1.00 0.00 C ATOM 615 OG SER A 156 13.451 0.743 2.506 1.00 0.00 O ATOM 0 H SER A 156 9.571 1.225 3.069 1.00 0.00 H new ATOM 0 HA SER A 156 12.122 2.809 3.469 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.033 0.277 3.936 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.522 0.038 2.277 1.00 0.00 H new ATOM 0 HG SER A 156 13.831 -0.160 2.520 1.00 0.00 H new ATOM 621 N THR A 157 12.087 3.714 1.189 1.00 0.00 N ATOM 622 CA THR A 157 12.003 4.321 -0.175 1.00 0.00 C ATOM 623 C THR A 157 12.731 3.446 -1.199 1.00 0.00 C ATOM 624 O THR A 157 12.299 3.312 -2.328 1.00 0.00 O ATOM 625 CB THR A 157 12.689 5.684 -0.053 1.00 0.00 C ATOM 626 OG1 THR A 157 12.064 6.436 0.978 1.00 0.00 O ATOM 627 CG2 THR A 157 12.571 6.437 -1.380 1.00 0.00 C ATOM 0 H THR A 157 12.692 4.209 1.844 1.00 0.00 H new ATOM 0 HA THR A 157 10.971 4.413 -0.515 1.00 0.00 H new ATOM 0 HB THR A 157 13.742 5.541 0.188 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.503 7.308 1.059 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.060 7.407 -1.292 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.051 5.859 -2.170 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.519 6.581 -1.624 1.00 0.00 H new ATOM 635 N GLU A 158 13.832 2.852 -0.811 1.00 0.00 N ATOM 636 CA GLU A 158 14.630 2.029 -1.774 1.00 0.00 C ATOM 637 C GLU A 158 13.779 0.890 -2.336 1.00 0.00 C ATOM 638 O GLU A 158 13.919 0.508 -3.483 1.00 0.00 O ATOM 639 CB GLU A 158 15.793 1.461 -0.958 1.00 0.00 C ATOM 640 CG GLU A 158 16.712 2.602 -0.510 1.00 0.00 C ATOM 641 CD GLU A 158 17.918 2.041 0.253 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.819 0.937 0.767 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.925 2.728 0.309 1.00 0.00 O ATOM 0 H GLU A 158 14.214 2.901 0.133 1.00 0.00 H new ATOM 0 HA GLU A 158 14.975 2.622 -2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.413 0.924 -0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.354 0.743 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.052 3.167 -1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.161 3.295 0.125 1.00 0.00 H new ATOM 650 N LEU A 159 12.900 0.347 -1.534 1.00 0.00 N ATOM 651 CA LEU A 159 12.095 -0.828 -1.983 1.00 0.00 C ATOM 652 C LEU A 159 10.655 -0.411 -2.312 1.00 0.00 C ATOM 653 O LEU A 159 9.908 -1.173 -2.896 1.00 0.00 O ATOM 654 CB LEU A 159 12.107 -1.813 -0.803 1.00 0.00 C ATOM 655 CG LEU A 159 13.546 -2.112 -0.350 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.514 -3.139 0.785 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.366 -2.671 -1.519 1.00 0.00 C ATOM 0 H LEU A 159 12.705 0.667 -0.586 1.00 0.00 H new ATOM 0 HA LEU A 159 12.510 -1.271 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.539 -1.396 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.613 -2.740 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 159 14.009 -1.188 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.532 -3.354 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.943 -2.738 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.044 -4.057 0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.382 -2.878 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.907 -3.592 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.392 -1.940 -2.327 1.00 0.00 H new ATOM 669 N LYS A 160 10.252 0.788 -1.945 1.00 0.00 N ATOM 670 CA LYS A 160 8.869 1.270 -2.267 1.00 0.00 C ATOM 671 C LYS A 160 7.838 0.337 -1.632 1.00 0.00 C ATOM 672 O LYS A 160 6.933 -0.143 -2.289 1.00 0.00 O ATOM 673 CB LYS A 160 8.748 1.259 -3.798 1.00 0.00 C ATOM 674 CG LYS A 160 7.475 1.998 -4.215 1.00 0.00 C ATOM 675 CD LYS A 160 7.322 1.932 -5.736 1.00 0.00 C ATOM 676 CE LYS A 160 6.139 2.801 -6.169 1.00 0.00 C ATOM 677 NZ LYS A 160 6.008 2.568 -7.634 1.00 0.00 N ATOM 0 H LYS A 160 10.828 1.456 -1.433 1.00 0.00 H new ATOM 0 HA LYS A 160 8.689 2.271 -1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.621 1.735 -4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.722 0.233 -4.164 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.607 1.550 -3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.521 3.037 -3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.236 2.277 -6.219 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.164 0.901 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.228 2.519 -5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.321 3.853 -5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.216 3.131 -8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.888 2.851 -8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.828 1.559 -7.810 1.00 0.00 H new ATOM 691 N LYS A 161 7.974 0.082 -0.357 1.00 0.00 N ATOM 692 CA LYS A 161 7.093 -0.925 0.308 1.00 0.00 C ATOM 693 C LYS A 161 6.780 -0.501 1.745 1.00 0.00 C ATOM 694 O LYS A 161 7.547 0.203 2.376 1.00 0.00 O ATOM 695 CB LYS A 161 7.894 -2.227 0.291 1.00 0.00 C ATOM 696 CG LYS A 161 7.007 -3.377 0.774 1.00 0.00 C ATOM 697 CD LYS A 161 7.821 -4.672 0.801 1.00 0.00 C ATOM 698 CE LYS A 161 6.902 -5.846 1.144 1.00 0.00 C ATOM 699 NZ LYS A 161 7.692 -7.063 0.807 1.00 0.00 N ATOM 0 H LYS A 161 8.658 0.528 0.254 1.00 0.00 H new ATOM 0 HA LYS A 161 6.135 -1.030 -0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.256 -2.431 -0.717 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.771 -2.136 0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.619 -3.158 1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.147 -3.489 0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.293 -4.837 -0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.621 -4.596 1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.624 -5.835 2.198 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.977 -5.804 0.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.128 -7.912 1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.937 -7.049 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.564 -7.079 1.374 1.00 0.00 H new ATOM 713 N LEU A 162 5.657 -0.932 2.261 1.00 0.00 N ATOM 714 CA LEU A 162 5.225 -0.492 3.620 1.00 0.00 C ATOM 715 C LEU A 162 4.923 -1.709 4.500 1.00 0.00 C ATOM 716 O LEU A 162 4.310 -2.665 4.063 1.00 0.00 O ATOM 717 CB LEU A 162 3.945 0.313 3.372 1.00 0.00 C ATOM 718 CG LEU A 162 3.394 0.850 4.697 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.171 2.103 5.107 1.00 0.00 C ATOM 720 CD2 LEU A 162 1.914 1.199 4.528 1.00 0.00 C ATOM 0 H LEU A 162 5.017 -1.575 1.795 1.00 0.00 H new ATOM 0 HA LEU A 162 5.991 0.089 4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.153 1.141 2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.199 -0.317 2.888 1.00 0.00 H new ATOM 0 HG LEU A 162 3.503 0.089 5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.777 2.483 6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.225 1.854 5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.065 2.866 4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.520 1.581 5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.805 1.959 3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.360 0.306 4.239 1.00 0.00 H new ATOM 732 N TYR A 163 5.347 -1.672 5.737 1.00 0.00 N ATOM 733 CA TYR A 163 4.966 -2.747 6.698 1.00 0.00 C ATOM 734 C TYR A 163 4.118 -2.146 7.817 1.00 0.00 C ATOM 735 O TYR A 163 4.440 -1.099 8.345 1.00 0.00 O ATOM 736 CB TYR A 163 6.287 -3.279 7.257 1.00 0.00 C ATOM 737 CG TYR A 163 7.215 -3.836 6.203 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.142 -5.210 5.847 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.161 -2.987 5.568 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.014 -5.735 4.856 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.033 -3.512 4.577 1.00 0.00 C ATOM 742 CZ TYR A 163 8.960 -4.886 4.221 1.00 0.00 C ATOM 743 OH TYR A 163 9.808 -5.396 3.259 1.00 0.00 O ATOM 0 H TYR A 163 5.943 -0.940 6.123 1.00 0.00 H new ATOM 0 HA TYR A 163 4.383 -3.540 6.229 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.796 -2.475 7.788 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.074 -4.058 7.988 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.423 -5.855 6.330 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.217 -1.943 5.839 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.958 -6.779 4.585 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.752 -2.867 4.094 1.00 0.00 H new ATOM 0 HH TYR A 163 10.391 -4.682 2.925 1.00 0.00 H new ATOM 753 N CYS A 164 3.046 -2.797 8.181 1.00 0.00 N ATOM 754 CA CYS A 164 2.126 -2.215 9.204 1.00 0.00 C ATOM 755 C CYS A 164 1.652 -3.289 10.186 1.00 0.00 C ATOM 756 O CYS A 164 1.687 -4.467 9.896 1.00 0.00 O ATOM 757 CB CYS A 164 0.950 -1.628 8.416 1.00 0.00 C ATOM 758 SG CYS A 164 0.150 -2.911 7.417 1.00 0.00 S ATOM 0 H CYS A 164 2.766 -3.707 7.815 1.00 0.00 H new ATOM 0 HA CYS A 164 2.623 -1.452 9.804 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.226 -1.191 9.104 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.303 -0.824 7.770 1.00 0.00 H new ATOM 0 HG CYS A 164 1.052 -3.722 6.949 1.00 0.00 H new ATOM 764 N GLN A 165 1.217 -2.882 11.349 1.00 0.00 N ATOM 765 CA GLN A 165 0.610 -3.849 12.312 1.00 0.00 C ATOM 766 C GLN A 165 -0.913 -3.688 12.337 1.00 0.00 C ATOM 767 O GLN A 165 -1.436 -2.596 12.223 1.00 0.00 O ATOM 768 CB GLN A 165 1.205 -3.476 13.669 1.00 0.00 C ATOM 769 CG GLN A 165 2.588 -4.109 13.816 1.00 0.00 C ATOM 770 CD GLN A 165 3.383 -3.354 14.884 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.120 -2.198 15.152 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.353 -3.961 15.511 1.00 0.00 N ATOM 0 H GLN A 165 1.256 -1.916 11.676 1.00 0.00 H new ATOM 0 HA GLN A 165 0.816 -4.885 12.042 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.279 -2.392 13.759 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.551 -3.819 14.471 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.492 -5.159 14.093 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.117 -4.078 12.864 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.576 -4.931 15.288 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.888 -3.465 16.224 1.00 0.00 H new ATOM 781 N ILE A 166 -1.624 -4.775 12.489 1.00 0.00 N ATOM 782 CA ILE A 166 -3.119 -4.733 12.381 1.00 0.00 C ATOM 783 C ILE A 166 -3.728 -3.664 13.302 1.00 0.00 C ATOM 784 O ILE A 166 -3.236 -3.398 14.381 1.00 0.00 O ATOM 785 CB ILE A 166 -3.592 -6.138 12.780 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.108 -6.234 12.588 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.234 -6.432 14.241 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.570 -7.671 12.838 1.00 0.00 C ATOM 0 H ILE A 166 -1.234 -5.697 12.685 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.436 -4.465 11.373 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.093 -6.873 12.148 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.615 -5.555 13.273 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.376 -5.926 11.577 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.577 -7.432 14.506 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.153 -6.373 14.370 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.717 -5.700 14.888 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.649 -7.735 12.700 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.074 -8.340 12.135 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.316 -7.963 13.857 1.00 0.00 H new ATOM 800 N ALA A 167 -4.806 -3.051 12.868 1.00 0.00 N ATOM 801 CA ALA A 167 -5.545 -2.043 13.705 1.00 0.00 C ATOM 802 C ALA A 167 -4.702 -0.792 13.999 1.00 0.00 C ATOM 803 O ALA A 167 -5.089 0.028 14.811 1.00 0.00 O ATOM 804 CB ALA A 167 -5.916 -2.756 15.013 1.00 0.00 C ATOM 0 H ALA A 167 -5.215 -3.210 11.947 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.425 -1.689 13.168 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.457 -2.067 15.662 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.546 -3.617 14.792 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.008 -3.090 15.515 1.00 0.00 H new ATOM 810 N LYS A 168 -3.566 -0.629 13.363 1.00 0.00 N ATOM 811 CA LYS A 168 -2.774 0.626 13.550 1.00 0.00 C ATOM 812 C LYS A 168 -3.065 1.627 12.428 1.00 0.00 C ATOM 813 O LYS A 168 -3.461 1.257 11.340 1.00 0.00 O ATOM 814 CB LYS A 168 -1.305 0.191 13.515 1.00 0.00 C ATOM 815 CG LYS A 168 -1.045 -0.864 14.598 1.00 0.00 C ATOM 816 CD LYS A 168 -1.286 -0.256 15.982 1.00 0.00 C ATOM 817 CE LYS A 168 -0.864 -1.256 17.060 1.00 0.00 C ATOM 818 NZ LYS A 168 -0.941 -0.497 18.340 1.00 0.00 N ATOM 0 H LYS A 168 -3.155 -1.310 12.724 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.028 1.125 14.485 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.061 -0.215 12.534 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.658 1.054 13.673 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.701 -1.722 14.448 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.021 -1.229 14.524 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.720 0.669 16.088 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.339 -0.001 16.100 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.525 -2.123 17.075 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.145 -1.627 16.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.665 -1.117 19.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.297 0.318 18.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.915 -0.162 18.487 1.00 0.00 H new ATOM 832 N THR A 169 -2.869 2.893 12.694 1.00 0.00 N ATOM 833 CA THR A 169 -3.180 3.943 11.678 1.00 0.00 C ATOM 834 C THR A 169 -2.004 4.127 10.713 1.00 0.00 C ATOM 835 O THR A 169 -0.883 4.354 11.128 1.00 0.00 O ATOM 836 CB THR A 169 -3.407 5.219 12.495 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.466 5.004 13.417 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.768 6.382 11.565 1.00 0.00 C ATOM 0 H THR A 169 -2.504 3.247 13.578 1.00 0.00 H new ATOM 0 HA THR A 169 -4.045 3.682 11.068 1.00 0.00 H new ATOM 0 HB THR A 169 -2.493 5.466 13.034 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.275 5.456 13.097 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.927 7.284 12.156 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.955 6.549 10.859 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.679 6.141 11.018 1.00 0.00 H new ATOM 846 N CYS A 170 -2.254 4.028 9.430 1.00 0.00 N ATOM 847 CA CYS A 170 -1.187 4.321 8.428 1.00 0.00 C ATOM 848 C CYS A 170 -1.570 5.550 7.589 1.00 0.00 C ATOM 849 O CYS A 170 -2.218 5.413 6.570 1.00 0.00 O ATOM 850 CB CYS A 170 -1.120 3.072 7.548 1.00 0.00 C ATOM 851 SG CYS A 170 0.243 3.239 6.369 1.00 0.00 S ATOM 0 H CYS A 170 -3.154 3.756 9.035 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.228 4.543 8.897 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.974 2.186 8.166 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.062 2.938 7.015 1.00 0.00 H new ATOM 0 HG CYS A 170 0.073 4.315 5.659 1.00 0.00 H new ATOM 857 N PRO A 171 -1.176 6.722 8.041 1.00 0.00 N ATOM 858 CA PRO A 171 -1.385 7.948 7.226 1.00 0.00 C ATOM 859 C PRO A 171 -0.608 7.861 5.908 1.00 0.00 C ATOM 860 O PRO A 171 0.565 7.541 5.888 1.00 0.00 O ATOM 861 CB PRO A 171 -0.836 9.080 8.099 1.00 0.00 C ATOM 862 CG PRO A 171 -0.712 8.508 9.475 1.00 0.00 C ATOM 863 CD PRO A 171 -0.522 7.026 9.322 1.00 0.00 C ATOM 0 HA PRO A 171 -2.431 8.096 6.958 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.130 9.425 7.730 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.506 9.940 8.092 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.132 8.952 10.002 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.604 8.723 10.063 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.534 6.757 9.306 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.979 6.477 10.145 1.00 0.00 H new ATOM 871 N ILE A 172 -1.261 8.144 4.811 1.00 0.00 N ATOM 872 CA ILE A 172 -0.561 8.181 3.492 1.00 0.00 C ATOM 873 C ILE A 172 -0.805 9.542 2.827 1.00 0.00 C ATOM 874 O ILE A 172 -1.874 10.109 2.946 1.00 0.00 O ATOM 875 CB ILE A 172 -1.206 7.045 2.686 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.882 5.708 3.357 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.661 7.031 1.252 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.659 4.585 2.666 1.00 0.00 C ATOM 0 H ILE A 172 -2.259 8.353 4.772 1.00 0.00 H new ATOM 0 HA ILE A 172 0.519 8.055 3.570 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.284 7.201 2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.189 5.511 3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.143 5.748 4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.128 6.220 0.693 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.886 7.981 0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.418 6.882 1.274 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.427 3.634 3.145 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.728 4.780 2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.376 4.540 1.614 1.00 0.00 H new ATOM 890 N GLN A 173 0.175 10.067 2.133 1.00 0.00 N ATOM 891 CA GLN A 173 0.032 11.432 1.541 1.00 0.00 C ATOM 892 C GLN A 173 -0.088 11.354 0.016 1.00 0.00 C ATOM 893 O GLN A 173 0.645 10.633 -0.635 1.00 0.00 O ATOM 894 CB GLN A 173 1.315 12.167 1.932 1.00 0.00 C ATOM 895 CG GLN A 173 1.384 12.311 3.454 1.00 0.00 C ATOM 896 CD GLN A 173 2.689 13.010 3.841 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.662 12.954 3.115 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.751 13.673 4.964 1.00 0.00 N ATOM 0 H GLN A 173 1.068 9.608 1.951 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.864 11.938 1.901 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.184 11.619 1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.340 13.150 1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.531 12.885 3.815 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.331 11.330 3.926 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.935 13.721 5.574 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.616 14.143 5.231 1.00 0.00 H new ATOM 907 N ILE A 174 -1.008 12.092 -0.554 1.00 0.00 N ATOM 908 CA ILE A 174 -1.027 12.268 -2.038 1.00 0.00 C ATOM 909 C ILE A 174 -0.294 13.559 -2.411 1.00 0.00 C ATOM 910 O ILE A 174 -0.498 14.586 -1.791 1.00 0.00 O ATOM 911 CB ILE A 174 -2.508 12.379 -2.426 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.292 11.153 -1.928 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.629 12.484 -3.950 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.712 9.865 -2.522 1.00 0.00 C ATOM 0 H ILE A 174 -1.749 12.582 -0.053 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.537 11.441 -2.552 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.927 13.271 -1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.254 11.107 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.342 11.248 -2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.680 12.563 -4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.095 13.368 -4.297 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.198 11.595 -4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.280 9.009 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.774 9.906 -3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.669 9.763 -2.222 1.00 0.00 H new ATOM 926 N LYS A 175 0.551 13.517 -3.410 1.00 0.00 N ATOM 927 CA LYS A 175 1.216 14.769 -3.881 1.00 0.00 C ATOM 928 C LYS A 175 0.795 15.089 -5.316 1.00 0.00 C ATOM 929 O LYS A 175 0.881 14.254 -6.194 1.00 0.00 O ATOM 930 CB LYS A 175 2.713 14.467 -3.819 1.00 0.00 C ATOM 931 CG LYS A 175 3.505 15.746 -4.098 1.00 0.00 C ATOM 932 CD LYS A 175 5.002 15.431 -4.099 1.00 0.00 C ATOM 933 CE LYS A 175 5.798 16.732 -4.223 1.00 0.00 C ATOM 934 NZ LYS A 175 7.180 16.378 -3.792 1.00 0.00 N ATOM 0 H LYS A 175 0.809 12.671 -3.919 1.00 0.00 H new ATOM 0 HA LYS A 175 0.946 15.632 -3.273 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.974 14.072 -2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.971 13.701 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.211 16.166 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.281 16.497 -3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.276 14.911 -3.181 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.243 14.764 -4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.787 17.106 -5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.376 17.515 -3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.788 17.220 -3.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.160 16.031 -2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.558 15.635 -4.414 1.00 0.00 H new ATOM 948 N VAL A 176 0.339 16.291 -5.554 1.00 0.00 N ATOM 949 CA VAL A 176 0.007 16.715 -6.951 1.00 0.00 C ATOM 950 C VAL A 176 0.531 18.131 -7.204 1.00 0.00 C ATOM 951 O VAL A 176 0.785 18.882 -6.281 1.00 0.00 O ATOM 952 CB VAL A 176 -1.527 16.682 -7.069 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.027 15.233 -7.035 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.166 17.471 -5.918 1.00 0.00 C ATOM 0 H VAL A 176 0.181 17.002 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 176 0.467 16.055 -7.686 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.811 17.139 -8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.114 15.221 -7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.592 14.679 -7.867 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.731 14.768 -6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.251 17.439 -6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.873 17.028 -4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.828 18.507 -5.955 1.00 0.00 H new ATOM 964 N MET A 177 0.693 18.494 -8.450 1.00 0.00 N ATOM 965 CA MET A 177 1.183 19.866 -8.784 1.00 0.00 C ATOM 966 C MET A 177 0.069 20.890 -8.563 1.00 0.00 C ATOM 967 O MET A 177 0.299 21.975 -8.064 1.00 0.00 O ATOM 968 CB MET A 177 1.567 19.806 -10.265 1.00 0.00 C ATOM 969 CG MET A 177 2.894 19.060 -10.426 1.00 0.00 C ATOM 970 SD MET A 177 4.236 20.042 -9.708 1.00 0.00 S ATOM 971 CE MET A 177 4.067 21.484 -10.789 1.00 0.00 C ATOM 0 H MET A 177 0.506 17.896 -9.255 1.00 0.00 H new ATOM 0 HA MET A 177 2.024 20.166 -8.159 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.785 19.302 -10.833 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.655 20.815 -10.669 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.838 18.088 -9.935 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.092 18.873 -11.481 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.052 21.908 -10.987 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.606 21.182 -11.729 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.441 22.232 -10.302 1.00 0.00 H new ATOM 981 N THR A 178 -1.136 20.545 -8.934 1.00 0.00 N ATOM 982 CA THR A 178 -2.288 21.470 -8.729 1.00 0.00 C ATOM 983 C THR A 178 -3.489 20.691 -8.178 1.00 0.00 C ATOM 984 O THR A 178 -3.705 19.559 -8.562 1.00 0.00 O ATOM 985 CB THR A 178 -2.602 22.032 -10.117 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.902 20.963 -11.002 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.392 22.809 -10.642 1.00 0.00 C ATOM 0 H THR A 178 -1.372 19.655 -9.373 1.00 0.00 H new ATOM 0 HA THR A 178 -2.063 22.262 -8.015 1.00 0.00 H new ATOM 0 HB THR A 178 -3.460 22.702 -10.052 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.105 21.322 -11.891 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.617 23.209 -11.631 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.164 23.630 -9.962 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.532 22.142 -10.707 1.00 0.00 H new ATOM 995 N PRO A 179 -4.244 21.308 -7.292 1.00 0.00 N ATOM 996 CA PRO A 179 -5.335 20.573 -6.593 1.00 0.00 C ATOM 997 C PRO A 179 -6.300 19.929 -7.607 1.00 0.00 C ATOM 998 O PRO A 179 -6.619 20.537 -8.610 1.00 0.00 O ATOM 999 CB PRO A 179 -6.052 21.660 -5.791 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.056 22.764 -5.648 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.169 22.714 -6.860 1.00 0.00 C ATOM 0 HA PRO A 179 -4.960 19.761 -5.970 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.949 22.003 -6.307 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.368 21.287 -4.817 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.557 23.729 -5.576 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.471 22.640 -4.737 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.518 23.391 -7.639 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.146 23.005 -6.620 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.741 18.721 -7.325 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.696 18.039 -8.239 1.00 0.00 C ATOM 1011 C PRO A 180 -9.009 18.831 -8.343 1.00 0.00 C ATOM 1012 O PRO A 180 -9.245 19.725 -7.554 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.938 16.680 -7.578 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.503 16.848 -6.160 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.410 17.877 -6.165 1.00 0.00 C ATOM 0 HA PRO A 180 -7.311 17.950 -9.255 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.989 16.396 -7.636 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.368 15.894 -8.074 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.336 17.171 -5.535 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.144 15.904 -5.750 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.396 18.453 -5.240 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.427 17.418 -6.269 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.829 18.486 -9.313 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.116 19.207 -9.499 1.00 0.00 C ATOM 1025 C PRO A 181 -11.996 19.059 -8.254 1.00 0.00 C ATOM 1026 O PRO A 181 -11.857 18.117 -7.497 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.768 18.519 -10.701 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.685 17.724 -11.358 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.653 17.418 -10.310 1.00 0.00 C ATOM 0 HA PRO A 181 -10.976 20.276 -9.657 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.588 17.874 -10.384 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.187 19.252 -11.390 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.087 16.803 -11.781 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.242 18.285 -12.181 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.810 16.433 -9.871 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.646 17.424 -10.728 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.898 19.983 -8.042 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.849 19.860 -6.895 1.00 0.00 C ATOM 1039 C GLN A 182 -14.894 18.784 -7.197 1.00 0.00 C ATOM 1040 O GLN A 182 -15.394 18.688 -8.302 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.514 21.233 -6.772 1.00 0.00 C ATOM 1042 CG GLN A 182 -13.459 22.281 -6.409 1.00 0.00 C ATOM 1043 CD GLN A 182 -14.111 23.664 -6.334 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.152 23.892 -6.917 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -13.536 24.604 -5.634 1.00 0.00 N ATOM 0 H GLN A 182 -13.017 20.819 -8.614 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.346 19.572 -5.972 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.999 21.500 -7.711 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.292 21.205 -6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -13.000 22.032 -5.452 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.663 22.283 -7.154 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.662 24.413 -5.144 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.961 25.530 -5.577 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.226 17.976 -6.222 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.153 16.833 -6.470 1.00 0.00 C ATOM 1056 C GLY A 183 -15.345 15.549 -6.687 1.00 0.00 C ATOM 1057 O GLY A 183 -15.831 14.458 -6.464 1.00 0.00 O ATOM 0 H GLY A 183 -14.893 18.060 -5.262 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.829 16.710 -5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.771 17.037 -7.344 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.113 15.672 -7.122 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.241 14.468 -7.319 1.00 0.00 C ATOM 1063 C ALA A 184 -13.242 13.567 -6.079 1.00 0.00 C ATOM 1064 O ALA A 184 -13.409 14.027 -4.965 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.837 15.028 -7.553 1.00 0.00 C ATOM 0 H ALA A 184 -13.670 16.562 -7.351 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.595 13.856 -8.149 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.138 14.206 -7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.843 15.668 -8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.528 15.610 -6.685 1.00 0.00 H new ATOM 1071 N VAL A 185 -13.048 12.290 -6.273 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.977 11.351 -5.117 1.00 0.00 C ATOM 1073 C VAL A 185 -11.727 10.477 -5.232 1.00 0.00 C ATOM 1074 O VAL A 185 -11.199 10.273 -6.309 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.253 10.501 -5.201 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.478 11.410 -5.072 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.309 9.758 -6.543 1.00 0.00 C ATOM 0 H VAL A 185 -12.935 11.855 -7.189 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.912 11.873 -4.162 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.247 9.771 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.385 10.809 -5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.448 11.927 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.475 12.142 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.219 9.159 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.308 10.480 -7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.440 9.106 -6.634 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.254 9.967 -4.128 1.00 0.00 N ATOM 1088 CA ILE A 186 -10.046 9.094 -4.151 1.00 0.00 C ATOM 1089 C ILE A 186 -10.458 7.654 -3.843 1.00 0.00 C ATOM 1090 O ILE A 186 -11.237 7.406 -2.941 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.133 9.649 -3.052 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.779 11.108 -3.361 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.846 8.823 -2.986 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.312 11.800 -2.081 1.00 0.00 C ATOM 0 H ILE A 186 -11.656 10.119 -3.203 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.544 9.088 -5.119 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.653 9.594 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.995 11.151 -4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.646 11.625 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.199 9.220 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.091 7.785 -2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.330 8.875 -3.945 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.060 12.838 -2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.110 11.769 -1.339 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.433 11.288 -1.690 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.945 6.709 -4.586 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.387 5.290 -4.421 1.00 0.00 C ATOM 1108 C ARG A 187 -9.212 4.450 -3.916 1.00 0.00 C ATOM 1109 O ARG A 187 -8.081 4.709 -4.269 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.801 4.807 -5.822 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.746 5.811 -6.500 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.464 5.128 -7.668 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.241 6.215 -8.339 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.664 6.096 -9.581 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.430 5.018 -10.292 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.337 7.076 -10.118 1.00 0.00 N ATOM 0 H ARG A 187 -9.236 6.858 -5.304 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.207 5.201 -3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.913 4.667 -6.438 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.292 3.837 -5.745 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.474 6.185 -5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.182 6.672 -6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.752 4.671 -8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.122 4.333 -7.316 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.449 7.070 -7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.907 4.242 -9.885 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.771 4.956 -11.251 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.529 7.919 -9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.671 6.999 -11.079 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.465 3.456 -3.100 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.369 2.521 -2.696 1.00 0.00 C ATOM 1132 C ALA A 188 -8.891 1.082 -2.641 1.00 0.00 C ATOM 1133 O ALA A 188 -9.889 0.801 -2.003 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.926 2.994 -1.307 1.00 0.00 C ATOM 0 H ALA A 188 -10.380 3.252 -2.697 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.541 2.527 -3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.122 2.354 -0.944 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.571 4.023 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.770 2.942 -0.619 1.00 0.00 H new ATOM 1140 N MET A 189 -8.221 0.175 -3.309 1.00 0.00 N ATOM 1141 CA MET A 189 -8.707 -1.240 -3.358 1.00 0.00 C ATOM 1142 C MET A 189 -7.542 -2.232 -3.179 1.00 0.00 C ATOM 1143 O MET A 189 -6.474 -2.014 -3.714 1.00 0.00 O ATOM 1144 CB MET A 189 -9.324 -1.391 -4.749 1.00 0.00 C ATOM 1145 CG MET A 189 -9.984 -2.766 -4.868 1.00 0.00 C ATOM 1146 SD MET A 189 -11.177 -2.747 -6.229 1.00 0.00 S ATOM 1147 CE MET A 189 -9.978 -2.776 -7.584 1.00 0.00 C ATOM 0 H MET A 189 -7.358 0.353 -3.823 1.00 0.00 H new ATOM 0 HA MET A 189 -9.418 -1.453 -2.560 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.061 -0.606 -4.919 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.556 -1.277 -5.514 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.227 -3.530 -5.044 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.485 -3.023 -3.935 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.500 -2.930 -8.528 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.442 -1.827 -7.616 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.269 -3.588 -7.425 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.772 -3.295 -2.431 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.734 -4.337 -2.243 1.00 0.00 C ATOM 1159 C PRO A 190 -6.866 -5.435 -3.306 1.00 0.00 C ATOM 1160 O PRO A 190 -7.958 -5.861 -3.631 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.068 -4.895 -0.865 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.548 -4.708 -0.711 1.00 0.00 C ATOM 1163 CD PRO A 190 -8.990 -3.634 -1.677 1.00 0.00 C ATOM 0 HA PRO A 190 -5.717 -3.953 -2.329 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.795 -5.947 -0.790 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.521 -4.367 -0.084 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.072 -5.642 -0.914 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.791 -4.422 0.312 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.779 -3.994 -2.338 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.386 -2.765 -1.151 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.764 -5.892 -3.846 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.809 -7.051 -4.790 1.00 0.00 C ATOM 1173 C VAL A 191 -4.532 -7.887 -4.657 1.00 0.00 C ATOM 1174 O VAL A 191 -3.503 -7.388 -4.253 1.00 0.00 O ATOM 1175 CB VAL A 191 -5.915 -6.432 -6.189 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.208 -5.620 -6.288 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.718 -5.511 -6.450 1.00 0.00 C ATOM 0 H VAL A 191 -4.833 -5.512 -3.674 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.646 -7.718 -4.585 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.920 -7.230 -6.931 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.285 -5.179 -7.282 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.063 -6.274 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.198 -4.828 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.803 -5.077 -7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.703 -4.714 -5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.795 -6.086 -6.383 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.592 -9.151 -4.995 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.375 -10.018 -4.888 1.00 0.00 C ATOM 1189 C TYR A 192 -2.274 -9.516 -5.827 1.00 0.00 C ATOM 1190 O TYR A 192 -2.509 -8.688 -6.686 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.833 -11.419 -5.299 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.714 -12.091 -4.273 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.128 -12.768 -3.169 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.128 -12.050 -4.411 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -4.955 -13.402 -2.204 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -6.955 -12.685 -3.446 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.369 -13.361 -2.342 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.172 -13.978 -1.405 1.00 0.00 O ATOM 0 H TYR A 192 -5.429 -9.621 -5.340 1.00 0.00 H new ATOM 0 HA TYR A 192 -2.960 -10.008 -3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.374 -11.353 -6.243 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -2.956 -12.042 -5.477 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.054 -12.800 -3.064 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.574 -11.536 -5.250 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.509 -13.915 -1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.029 -12.654 -3.552 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.113 -13.854 -1.648 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.075 -10.017 -5.665 1.00 0.00 N ATOM 1209 CA LYS A 193 0.082 -9.484 -6.446 1.00 0.00 C ATOM 1210 C LYS A 193 0.171 -10.160 -7.818 1.00 0.00 C ATOM 1211 O LYS A 193 0.093 -9.508 -8.843 1.00 0.00 O ATOM 1212 CB LYS A 193 1.312 -9.827 -5.605 1.00 0.00 C ATOM 1213 CG LYS A 193 2.561 -9.229 -6.256 1.00 0.00 C ATOM 1214 CD LYS A 193 3.800 -9.639 -5.458 1.00 0.00 C ATOM 1215 CE LYS A 193 5.029 -8.918 -6.015 1.00 0.00 C ATOM 1216 NZ LYS A 193 6.172 -9.431 -5.209 1.00 0.00 N ATOM 0 H LYS A 193 -0.847 -10.776 -5.022 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.010 -8.414 -6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.194 -9.437 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.417 -10.909 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.648 -9.575 -7.286 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.481 -8.142 -6.291 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.666 -9.391 -4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.942 -10.718 -5.515 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.166 -9.132 -7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.931 -7.837 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 7.053 -8.983 -5.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 6.017 -9.207 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 6.245 -10.462 -5.327 1.00 0.00 H new ATOM 1230 N LYS A 194 0.332 -11.458 -7.842 1.00 0.00 N ATOM 1231 CA LYS A 194 0.530 -12.172 -9.141 1.00 0.00 C ATOM 1232 C LYS A 194 -0.814 -12.382 -9.841 1.00 0.00 C ATOM 1233 O LYS A 194 -1.844 -12.477 -9.204 1.00 0.00 O ATOM 1234 CB LYS A 194 1.153 -13.518 -8.765 1.00 0.00 C ATOM 1235 CG LYS A 194 2.528 -13.286 -8.134 1.00 0.00 C ATOM 1236 CD LYS A 194 3.201 -14.634 -7.867 1.00 0.00 C ATOM 1237 CE LYS A 194 4.521 -14.408 -7.127 1.00 0.00 C ATOM 1238 NZ LYS A 194 5.033 -15.775 -6.831 1.00 0.00 N ATOM 0 H LYS A 194 0.335 -12.057 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 194 1.161 -11.608 -9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.505 -14.048 -8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.249 -14.146 -9.650 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.148 -12.683 -8.798 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.423 -12.729 -7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.544 -15.270 -7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.383 -15.154 -8.807 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.226 -13.846 -7.739 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.368 -13.837 -6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.938 -15.704 -6.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.344 -16.284 -6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.175 -16.293 -7.722 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.811 -12.463 -11.149 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.101 -12.574 -11.904 1.00 0.00 C ATOM 1254 C ALA A 195 -2.907 -13.787 -11.423 1.00 0.00 C ATOM 1255 O ALA A 195 -4.120 -13.735 -11.300 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.696 -12.753 -13.369 1.00 0.00 C ATOM 0 H ALA A 195 0.029 -12.457 -11.728 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.732 -11.697 -11.757 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.590 -12.842 -13.986 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.115 -11.890 -13.694 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.093 -13.655 -13.472 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.237 -14.874 -11.138 1.00 0.00 N ATOM 1263 CA GLU A 196 -2.954 -16.120 -10.723 1.00 0.00 C ATOM 1264 C GLU A 196 -3.836 -15.851 -9.499 1.00 0.00 C ATOM 1265 O GLU A 196 -4.809 -16.545 -9.268 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.858 -17.132 -10.378 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.262 -17.709 -11.667 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.089 -16.844 -12.138 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.550 -16.230 -11.298 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.151 -16.810 -13.334 1.00 0.00 O ATOM 0 H GLU A 196 -1.221 -14.954 -11.175 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.609 -16.487 -11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.077 -16.650 -9.789 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.270 -17.934 -9.766 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.924 -18.731 -11.495 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.026 -17.752 -12.443 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.504 -14.853 -8.716 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.308 -14.561 -7.496 1.00 0.00 C ATOM 1279 C HIS A 197 -5.103 -13.258 -7.655 1.00 0.00 C ATOM 1280 O HIS A 197 -6.081 -13.047 -6.964 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.277 -14.420 -6.376 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.466 -15.666 -6.147 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.016 -16.816 -5.603 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.145 -15.957 -6.383 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.039 -17.737 -5.530 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -0.877 -17.266 -5.992 1.00 0.00 N ATOM 0 H HIS A 197 -2.711 -14.231 -8.872 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.039 -15.344 -7.297 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.604 -13.596 -6.614 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.790 -14.155 -5.452 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.424 -15.274 -6.807 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.177 -18.736 -5.145 1.00 0.00 H new ATOM 0 HE2 HIS A 197 0.014 -17.759 -6.046 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.709 -12.388 -8.559 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.416 -11.074 -8.687 1.00 0.00 C ATOM 1296 C VAL A 198 -6.847 -11.279 -9.209 1.00 0.00 C ATOM 1297 O VAL A 198 -7.699 -10.426 -9.048 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.557 -10.219 -9.646 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.801 -10.581 -11.119 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -4.897 -8.742 -9.435 1.00 0.00 C ATOM 0 H VAL A 198 -3.935 -12.531 -9.208 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.522 -10.571 -7.726 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.509 -10.416 -9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.176 -9.955 -11.756 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.550 -11.629 -11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.850 -10.416 -11.365 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.296 -8.130 -10.108 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -5.954 -8.579 -9.644 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.684 -8.463 -8.403 1.00 0.00 H new ATOM 1310 N THR A 199 -7.110 -12.402 -9.832 1.00 0.00 N ATOM 1311 CA THR A 199 -8.509 -12.708 -10.263 1.00 0.00 C ATOM 1312 C THR A 199 -9.345 -13.220 -9.082 1.00 0.00 C ATOM 1313 O THR A 199 -10.560 -13.235 -9.140 1.00 0.00 O ATOM 1314 CB THR A 199 -8.367 -13.801 -11.327 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.725 -14.933 -10.756 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.536 -13.277 -12.501 1.00 0.00 C ATOM 0 H THR A 199 -6.419 -13.117 -10.060 1.00 0.00 H new ATOM 0 HA THR A 199 -9.017 -11.822 -10.645 1.00 0.00 H new ATOM 0 HB THR A 199 -9.355 -14.085 -11.688 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.634 -15.634 -11.434 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.438 -14.058 -13.255 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.031 -12.410 -12.939 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.546 -12.989 -12.146 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.709 -13.638 -8.015 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.463 -14.046 -6.793 1.00 0.00 C ATOM 1326 C GLU A 200 -9.700 -12.831 -5.891 1.00 0.00 C ATOM 1327 O GLU A 200 -8.813 -12.026 -5.678 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.561 -15.065 -6.093 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.298 -15.659 -4.889 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.512 -16.463 -5.366 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.461 -16.988 -6.467 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.474 -16.540 -4.619 1.00 0.00 O ATOM 0 H GLU A 200 -7.695 -13.714 -7.940 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.442 -14.463 -7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.281 -15.857 -6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.638 -14.586 -5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.626 -16.302 -4.321 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.619 -14.862 -4.219 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.889 -12.698 -5.363 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.188 -11.550 -4.452 1.00 0.00 C ATOM 1341 C VAL A 201 -10.505 -11.757 -3.095 1.00 0.00 C ATOM 1342 O VAL A 201 -10.416 -12.865 -2.601 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.714 -11.549 -4.287 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.136 -10.380 -3.394 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.382 -11.398 -5.657 1.00 0.00 C ATOM 0 H VAL A 201 -11.669 -13.336 -5.523 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.822 -10.605 -4.854 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.022 -12.490 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.220 -10.383 -3.279 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.667 -10.482 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.822 -9.441 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.465 -11.398 -5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.068 -10.459 -6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.089 -12.229 -6.298 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.024 -10.697 -2.495 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.508 -10.791 -1.096 1.00 0.00 C ATOM 1357 C VAL A 202 -10.676 -10.637 -0.116 1.00 0.00 C ATOM 1358 O VAL A 202 -11.526 -9.784 -0.287 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.519 -9.627 -0.949 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.923 -9.634 0.462 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.389 -9.770 -1.978 1.00 0.00 C ATOM 0 H VAL A 202 -9.967 -9.769 -2.915 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.028 -11.747 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.046 -8.688 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.221 -8.807 0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.722 -9.525 1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.401 -10.576 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.690 -8.941 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.864 -10.711 -1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.809 -9.760 -2.984 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.723 -11.453 0.907 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.957 -11.534 1.745 1.00 0.00 C ATOM 1373 C LYS A 203 -11.612 -11.527 3.240 1.00 0.00 C ATOM 1374 O LYS A 203 -10.484 -11.287 3.627 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.613 -12.861 1.345 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.667 -14.027 1.657 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.281 -15.339 1.163 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.506 -16.519 1.756 1.00 0.00 C ATOM 1379 NZ LYS A 203 -11.379 -17.496 0.639 1.00 0.00 N ATOM 0 H LYS A 203 -9.961 -12.066 1.197 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.616 -10.681 1.584 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.552 -12.989 1.884 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.854 -12.851 0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.702 -13.863 1.177 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.484 -14.082 2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.330 -15.395 1.455 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.251 -15.380 0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.527 -16.206 2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.037 -16.954 2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -10.858 -18.334 0.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.326 -17.781 0.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -10.864 -17.056 -0.150 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.585 -11.791 4.074 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.337 -11.841 5.545 1.00 0.00 C ATOM 1395 C ARG A 204 -12.081 -13.283 5.993 1.00 0.00 C ATOM 1396 O ARG A 204 -12.453 -14.226 5.320 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.622 -11.306 6.178 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.841 -9.856 5.743 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.121 -9.315 6.387 1.00 0.00 C ATOM 1400 NE ARG A 204 -14.802 -9.178 7.843 1.00 0.00 N ATOM 1401 CZ ARG A 204 -15.747 -8.994 8.741 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.016 -8.938 8.410 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -15.413 -8.868 9.997 1.00 0.00 N ATOM 0 H ARG A 204 -13.549 -11.976 3.796 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.462 -11.259 5.836 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.471 -11.919 5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.556 -11.365 7.264 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.988 -9.245 6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.916 -9.799 4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.404 -8.355 5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -15.958 -9.995 6.230 1.00 0.00 H new ATOM 0 HE ARG A 204 -13.830 -9.228 8.147 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.293 -9.038 7.434 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.725 -8.794 9.129 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -14.431 -8.913 10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -16.134 -8.725 10.704 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.447 -13.457 7.124 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.241 -14.833 7.677 1.00 0.00 C ATOM 1419 C CYS A 205 -12.546 -15.324 8.313 1.00 0.00 C ATOM 1420 O CYS A 205 -13.375 -14.517 8.676 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.163 -14.698 8.761 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.677 -13.899 8.101 1.00 0.00 S ATOM 0 H CYS A 205 -11.061 -12.703 7.692 1.00 0.00 H new ATOM 0 HA CYS A 205 -10.946 -15.540 6.902 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.553 -14.116 9.596 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.908 -15.684 9.150 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.891 -13.567 9.082 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.104 -4.990 4.353 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.708 -5.164 4.864 1.00 0.00 C ATOM 1716 C LEU A 225 -10.041 -3.800 5.061 1.00 0.00 C ATOM 1717 O LEU A 225 -9.303 -3.598 6.008 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.975 -5.970 3.786 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.536 -6.242 4.235 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.531 -7.240 5.400 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.738 -6.815 3.060 1.00 0.00 C ATOM 0 HA LEU A 225 -10.688 -5.671 5.829 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.494 -6.911 3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.975 -5.421 2.844 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.079 -5.309 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.504 -7.428 5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.096 -6.827 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.990 -8.175 5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.713 -7.010 3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.198 -7.745 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.734 -6.098 2.239 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.296 -2.871 4.175 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.681 -1.517 4.303 1.00 0.00 C ATOM 1735 C ILE A 226 -10.704 -0.534 4.877 1.00 0.00 C ATOM 1736 O ILE A 226 -11.856 -0.524 4.488 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.286 -1.123 2.873 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.274 -2.136 2.325 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.656 0.274 2.870 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.971 -1.821 0.858 1.00 0.00 C ATOM 0 H ILE A 226 -10.906 -2.993 3.366 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.822 -1.508 4.974 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.178 -1.117 2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.356 -2.101 2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.672 -3.147 2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.379 0.546 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.374 0.998 3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.767 0.273 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.251 -2.543 0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.891 -1.879 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.555 -0.817 0.780 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.284 0.290 5.801 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.216 1.277 6.420 1.00 0.00 C ATOM 1754 C ARG A 227 -10.582 2.670 6.435 1.00 0.00 C ATOM 1755 O ARG A 227 -9.375 2.809 6.387 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.428 0.772 7.848 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.190 -0.555 7.814 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.482 -1.018 9.244 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.140 -1.191 9.883 1.00 0.00 N ATOM 1760 CZ ARG A 227 -10.994 -1.203 11.191 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.015 -1.066 12.004 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -9.799 -1.355 11.695 1.00 0.00 N ATOM 0 H ARG A 227 -9.328 0.321 6.156 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.153 1.362 5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.467 0.639 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -11.986 1.509 8.426 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.122 -0.436 7.262 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.603 -1.309 7.290 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.082 -0.283 9.781 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.043 -1.952 9.248 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.318 -1.302 9.290 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -12.955 -0.946 11.627 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -11.869 -1.080 13.013 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -8.995 -1.462 11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.670 -1.366 12.707 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.391 3.696 6.502 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.850 5.084 6.593 1.00 0.00 C ATOM 1778 C VAL A 228 -10.966 5.597 8.033 1.00 0.00 C ATOM 1779 O VAL A 228 -11.891 5.264 8.749 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.735 5.903 5.645 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.372 7.391 5.722 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.532 5.408 4.212 1.00 0.00 C ATOM 0 H VAL A 228 -12.409 3.631 6.497 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.796 5.148 6.323 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.777 5.779 5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.010 7.957 5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.519 7.749 6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.329 7.526 5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.159 5.987 3.535 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.486 5.528 3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.806 4.355 4.149 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.028 6.405 8.453 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.160 7.103 9.764 1.00 0.00 C ATOM 1794 C GLU A 229 -10.183 8.620 9.560 1.00 0.00 C ATOM 1795 O GLU A 229 -9.308 9.185 8.932 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.917 6.692 10.553 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.001 7.261 11.974 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.720 6.943 12.760 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.781 6.429 12.170 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.701 7.221 13.948 1.00 0.00 O ATOM 0 H GLU A 229 -9.171 6.612 7.940 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.083 6.839 10.280 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.839 5.605 10.589 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.020 7.059 10.055 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.150 8.340 11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.864 6.840 12.490 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.180 9.280 10.086 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.150 10.771 10.153 1.00 0.00 C ATOM 1809 C GLY A 230 -11.923 11.379 8.977 1.00 0.00 C ATOM 1810 O GLY A 230 -11.709 12.522 8.620 1.00 0.00 O ATOM 0 H GLY A 230 -12.019 8.848 10.474 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.585 11.107 11.094 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.118 11.121 10.136 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.815 10.632 8.372 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.686 11.214 7.310 1.00 0.00 C ATOM 1816 C ASN A 231 -15.113 10.684 7.454 1.00 0.00 C ATOM 1817 O ASN A 231 -15.398 9.550 7.120 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.075 10.745 5.988 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.581 11.623 4.840 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.561 12.329 4.979 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.947 11.609 3.699 1.00 0.00 N ATOM 0 H ASN A 231 -12.975 9.644 8.570 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.738 12.301 7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.987 10.793 6.042 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.339 9.703 5.805 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.274 12.189 2.927 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -12.125 11.018 3.580 1.00 0.00 H new ATOM 1828 N SER A 232 -16.010 11.500 7.945 1.00 0.00 N ATOM 1829 CA SER A 232 -17.416 11.036 8.158 1.00 0.00 C ATOM 1830 C SER A 232 -18.087 10.669 6.829 1.00 0.00 C ATOM 1831 O SER A 232 -19.116 10.020 6.814 1.00 0.00 O ATOM 1832 CB SER A 232 -18.138 12.219 8.802 1.00 0.00 C ATOM 1833 OG SER A 232 -18.203 13.292 7.873 1.00 0.00 O ATOM 0 H SER A 232 -15.830 12.469 8.208 1.00 0.00 H new ATOM 0 HA SER A 232 -17.448 10.142 8.780 1.00 0.00 H new ATOM 0 HB2 SER A 232 -19.143 11.925 9.106 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.612 12.534 9.703 1.00 0.00 H new ATOM 0 HG SER A 232 -18.667 14.052 8.283 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.520 11.072 5.716 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.144 10.756 4.398 1.00 0.00 C ATOM 1841 C HIS A 233 -17.506 9.513 3.765 1.00 0.00 C ATOM 1842 O HIS A 233 -17.758 9.212 2.612 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.883 11.990 3.533 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.541 13.239 4.054 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.893 14.112 4.913 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.788 13.774 3.846 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.743 15.117 5.189 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.914 14.961 4.564 1.00 0.00 N ATOM 0 H HIS A 233 -16.652 11.606 5.667 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.207 10.536 4.498 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.808 12.156 3.466 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.239 11.796 2.521 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.555 13.341 3.221 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.508 15.949 5.837 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.725 15.578 4.604 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.685 8.788 4.493 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.120 7.519 3.942 1.00 0.00 C ATOM 1858 C ALA A 234 -17.247 6.530 3.639 1.00 0.00 C ATOM 1859 O ALA A 234 -18.106 6.281 4.463 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.205 6.968 5.038 1.00 0.00 C ATOM 0 H ALA A 234 -16.385 9.022 5.440 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.577 7.684 3.011 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.755 6.034 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.419 7.692 5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.788 6.785 5.941 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.244 5.967 2.459 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.282 4.957 2.096 1.00 0.00 C ATOM 1868 C GLN A 235 -17.643 3.818 1.302 1.00 0.00 C ATOM 1869 O GLN A 235 -16.592 3.984 0.715 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.287 5.715 1.227 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.952 6.819 2.053 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.946 7.588 1.179 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.837 7.589 -0.032 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.918 8.248 1.746 1.00 0.00 N ATOM 0 H GLN A 235 -16.562 6.165 1.726 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.755 4.514 2.972 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.782 6.148 0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.042 5.029 0.844 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.466 6.385 2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.196 7.499 2.445 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.010 8.248 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.586 8.764 1.173 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.266 2.667 1.280 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.651 1.496 0.588 1.00 0.00 C ATOM 1885 C TYR A 236 -18.542 1.019 -0.560 1.00 0.00 C ATOM 1886 O TYR A 236 -19.750 1.162 -0.524 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.541 0.418 1.666 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.715 0.845 2.856 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.305 0.677 2.838 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.349 1.420 3.990 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.527 1.082 3.956 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.571 1.825 5.108 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.160 1.657 5.091 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.405 2.050 6.176 1.00 0.00 O ATOM 0 H TYR A 236 -19.173 2.488 1.711 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.683 1.740 0.149 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.542 0.149 2.005 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.101 -0.479 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.824 0.241 1.975 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.421 1.549 4.002 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.455 0.953 3.943 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.052 2.261 5.971 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.993 2.424 6.865 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.946 0.453 -1.576 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.739 -0.102 -2.711 1.00 0.00 C ATOM 1906 C VAL A 237 -18.287 -1.533 -3.020 1.00 0.00 C ATOM 1907 O VAL A 237 -17.198 -1.939 -2.656 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.454 0.827 -3.898 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.928 2.242 -3.561 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -16.951 0.856 -4.197 1.00 0.00 C ATOM 0 H VAL A 237 -16.935 0.351 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.804 -0.148 -2.485 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.986 0.456 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.726 2.904 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.999 2.228 -3.359 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.397 2.604 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.761 1.519 -5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.413 1.220 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.609 -0.150 -4.441 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.117 -2.293 -3.687 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.733 -3.685 -4.063 1.00 0.00 C ATOM 1922 C GLU A 238 -18.768 -3.852 -5.584 1.00 0.00 C ATOM 1923 O GLU A 238 -19.737 -3.502 -6.231 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.784 -4.578 -3.402 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.410 -6.050 -3.609 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.499 -6.969 -3.036 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.543 -6.470 -2.643 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.267 -8.167 -3.000 1.00 0.00 O ATOM 0 H GLU A 238 -20.049 -2.007 -3.988 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.723 -3.936 -3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.848 -4.355 -2.337 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.767 -4.378 -3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.279 -6.252 -4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.457 -6.260 -3.124 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.717 -4.383 -6.155 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.696 -4.617 -7.631 1.00 0.00 C ATOM 1937 C ASP A 239 -18.804 -5.612 -8.013 1.00 0.00 C ATOM 1938 O ASP A 239 -18.791 -6.736 -7.552 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.319 -5.217 -7.927 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.163 -5.418 -9.435 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.912 -6.206 -9.989 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.297 -4.780 -10.011 1.00 0.00 O ATOM 0 H ASP A 239 -16.870 -4.665 -5.661 1.00 0.00 H new ATOM 0 HA ASP A 239 -17.867 -3.701 -8.197 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.535 -4.557 -7.554 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.207 -6.169 -7.409 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.735 -5.186 -8.842 1.00 0.00 N ATOM 1948 CA PRO A 240 -20.924 -6.032 -9.121 1.00 0.00 C ATOM 1949 C PRO A 240 -20.512 -7.353 -9.776 1.00 0.00 C ATOM 1950 O PRO A 240 -21.188 -8.355 -9.637 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.768 -5.194 -10.084 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.845 -4.152 -10.626 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.781 -3.920 -9.591 1.00 0.00 C ATOM 0 HA PRO A 240 -21.465 -6.298 -8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.177 -5.810 -10.885 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.614 -4.739 -9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.402 -4.481 -11.566 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.386 -3.229 -10.835 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.819 -3.692 -10.051 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.031 -3.081 -8.942 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.410 -7.365 -10.485 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.069 -8.561 -11.314 1.00 0.00 C ATOM 1963 C ILE A 241 -17.985 -9.407 -10.636 1.00 0.00 C ATOM 1964 O ILE A 241 -18.135 -10.606 -10.491 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.557 -7.991 -12.644 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.648 -7.133 -13.292 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.192 -9.136 -13.593 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.080 -6.429 -14.526 1.00 0.00 C ATOM 0 H ILE A 241 -18.735 -6.601 -10.525 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.929 -9.217 -11.452 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.675 -7.380 -12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.496 -7.757 -13.575 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.018 -6.397 -12.578 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.829 -8.726 -14.535 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.413 -9.749 -13.140 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.074 -9.749 -13.780 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.857 -5.819 -14.987 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.246 -5.792 -14.230 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.732 -7.174 -15.242 1.00 0.00 H new ATOM 1980 N THR A 242 -16.900 -8.799 -10.219 1.00 0.00 N ATOM 1981 CA THR A 242 -15.741 -9.604 -9.721 1.00 0.00 C ATOM 1982 C THR A 242 -15.619 -9.550 -8.193 1.00 0.00 C ATOM 1983 O THR A 242 -14.615 -9.957 -7.641 1.00 0.00 O ATOM 1984 CB THR A 242 -14.517 -8.954 -10.368 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.587 -7.545 -10.198 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.484 -9.291 -11.859 1.00 0.00 C ATOM 0 H THR A 242 -16.768 -7.788 -10.202 1.00 0.00 H new ATOM 0 HA THR A 242 -15.852 -10.658 -9.975 1.00 0.00 H new ATOM 0 HB THR A 242 -13.611 -9.333 -9.895 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.803 -7.126 -10.611 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.611 -8.827 -12.318 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.429 -10.372 -11.987 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.388 -8.915 -12.337 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.617 -9.055 -7.501 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.663 -9.222 -6.014 1.00 0.00 C ATOM 1996 C GLY A 243 -15.816 -8.158 -5.292 1.00 0.00 C ATOM 1997 O GLY A 243 -16.073 -7.851 -4.145 1.00 0.00 O ATOM 0 H GLY A 243 -17.402 -8.542 -7.902 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.696 -9.157 -5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.302 -10.216 -5.749 1.00 0.00 H new ATOM 2001 N ARG A 244 -14.814 -7.602 -5.942 1.00 0.00 N ATOM 2002 CA ARG A 244 -13.791 -6.751 -5.239 1.00 0.00 C ATOM 2003 C ARG A 244 -14.426 -5.737 -4.279 1.00 0.00 C ATOM 2004 O ARG A 244 -15.463 -5.171 -4.559 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.044 -6.022 -6.359 1.00 0.00 C ATOM 2006 CG ARG A 244 -11.988 -6.952 -6.961 1.00 0.00 C ATOM 2007 CD ARG A 244 -10.859 -7.166 -5.949 1.00 0.00 C ATOM 2008 NE ARG A 244 -9.791 -7.895 -6.701 1.00 0.00 N ATOM 2009 CZ ARG A 244 -8.849 -8.573 -6.078 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -8.799 -8.648 -4.769 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -7.939 -9.188 -6.783 1.00 0.00 N ATOM 0 H ARG A 244 -14.660 -7.704 -6.945 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.138 -7.367 -4.621 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -13.745 -5.704 -7.130 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.570 -5.122 -5.968 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.439 -7.908 -7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -11.590 -6.521 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.490 -6.215 -5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.203 -7.746 -5.092 1.00 0.00 H new ATOM 0 HE ARG A 244 -9.792 -7.866 -7.721 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.503 -8.173 -4.204 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.056 -9.181 -4.317 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -7.964 -9.139 -7.802 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.203 -9.717 -6.315 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.803 -5.511 -3.150 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.289 -4.452 -2.217 1.00 0.00 C ATOM 2027 C GLN A 245 -13.368 -3.231 -2.284 1.00 0.00 C ATOM 2028 O GLN A 245 -12.175 -3.356 -2.491 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.229 -5.087 -0.827 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.452 -5.984 -0.617 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.233 -7.332 -1.309 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.115 -7.702 -1.612 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.262 -8.090 -1.571 1.00 0.00 N ATOM 0 H GLN A 245 -12.976 -6.017 -2.834 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.294 -4.112 -2.467 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.315 -5.672 -0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.200 -4.310 -0.063 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.624 -6.136 0.449 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.342 -5.500 -1.018 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.201 -7.781 -1.318 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -16.128 -8.991 -2.029 1.00 0.00 H new ATOM 2042 N SER A 246 -13.914 -2.054 -2.111 1.00 0.00 N ATOM 2043 CA SER A 246 -13.071 -0.821 -2.124 1.00 0.00 C ATOM 2044 C SER A 246 -13.744 0.292 -1.319 1.00 0.00 C ATOM 2045 O SER A 246 -14.937 0.266 -1.085 1.00 0.00 O ATOM 2046 CB SER A 246 -12.974 -0.428 -3.598 1.00 0.00 C ATOM 2047 OG SER A 246 -14.239 0.042 -4.043 1.00 0.00 O ATOM 0 H SER A 246 -14.910 -1.894 -1.961 1.00 0.00 H new ATOM 0 HA SER A 246 -12.091 -0.987 -1.677 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.218 0.346 -3.731 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.661 -1.285 -4.195 1.00 0.00 H new ATOM 0 HG SER A 246 -14.297 1.010 -3.899 1.00 0.00 H new ATOM 2053 N VAL A 247 -12.982 1.268 -0.899 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.561 2.401 -0.118 1.00 0.00 C ATOM 2055 C VAL A 247 -13.259 3.726 -0.824 1.00 0.00 C ATOM 2056 O VAL A 247 -12.237 3.869 -1.471 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.880 2.335 1.256 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.363 2.481 1.100 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.411 3.463 2.148 1.00 0.00 C ATOM 0 H VAL A 247 -11.977 1.329 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.645 2.334 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.101 1.371 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.890 2.433 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.982 1.674 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.136 3.440 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.926 3.415 3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.197 4.426 1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.488 3.352 2.272 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.139 4.686 -0.707 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.957 5.965 -1.451 1.00 0.00 C ATOM 2071 C LEU A 248 -14.107 7.150 -0.494 1.00 0.00 C ATOM 2072 O LEU A 248 -14.769 7.052 0.522 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.091 5.984 -2.485 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.992 4.767 -3.416 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.117 4.834 -4.452 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.634 4.749 -4.130 1.00 0.00 C ATOM 0 H LEU A 248 -14.977 4.638 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.973 6.038 -1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.055 5.982 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.041 6.902 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.087 3.856 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.052 3.972 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.081 4.828 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.020 5.750 -5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.579 3.880 -4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.522 5.658 -4.721 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.835 4.696 -3.391 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.503 8.263 -0.820 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.677 9.494 0.012 1.00 0.00 C ATOM 2090 C VAL A 249 -13.518 10.746 -0.865 1.00 0.00 C ATOM 2091 O VAL A 249 -12.819 10.705 -1.855 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.564 9.441 1.070 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.752 8.212 1.961 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.193 9.364 0.388 1.00 0.00 C ATOM 0 H VAL A 249 -12.894 8.374 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.665 9.539 0.471 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.616 10.344 1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.960 8.180 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.720 8.269 2.460 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.711 7.310 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.411 9.327 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.143 8.467 -0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.049 10.244 -0.239 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.167 11.825 -0.484 1.00 0.00 N ATOM 2105 CA PRO A 250 -14.016 13.091 -1.246 1.00 0.00 C ATOM 2106 C PRO A 250 -12.620 13.675 -1.017 1.00 0.00 C ATOM 2107 O PRO A 250 -12.114 13.659 0.089 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.088 14.006 -0.656 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.377 13.452 0.702 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.086 11.977 0.657 1.00 0.00 C ATOM 0 HA PRO A 250 -14.128 12.960 -2.322 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.735 15.035 -0.594 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.984 14.013 -1.277 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.761 13.942 1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.417 13.630 0.976 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.629 11.633 1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.997 11.395 0.515 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.995 14.189 -2.049 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.636 14.784 -1.877 1.00 0.00 C ATOM 2120 C TYR A 251 -10.745 16.184 -1.271 1.00 0.00 C ATOM 2121 O TYR A 251 -11.455 17.034 -1.775 1.00 0.00 O ATOM 2122 CB TYR A 251 -10.041 14.856 -3.284 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.647 15.439 -3.315 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.453 16.829 -3.090 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.528 14.599 -3.565 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.143 17.378 -3.113 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.217 15.148 -3.589 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.025 16.537 -3.363 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.752 17.070 -3.386 1.00 0.00 O ATOM 0 H TYR A 251 -12.367 14.221 -2.998 1.00 0.00 H new ATOM 0 HA TYR A 251 -10.014 14.192 -1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -10.018 13.854 -3.713 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.693 15.458 -3.916 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.303 17.469 -2.901 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.674 13.543 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -6.997 18.434 -2.941 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.367 14.509 -3.779 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.103 16.359 -3.569 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.046 16.424 -0.192 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.054 17.780 0.431 1.00 0.00 C ATOM 2141 C GLU A 252 -8.791 18.553 0.026 1.00 0.00 C ATOM 2142 O GLU A 252 -7.817 17.954 -0.383 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.064 17.522 1.938 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.392 16.875 2.337 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.368 16.538 3.829 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.794 15.519 4.177 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -11.925 17.304 4.598 1.00 0.00 O ATOM 0 H GLU A 252 -9.467 15.734 0.287 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.909 18.377 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.234 16.871 2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.927 18.458 2.479 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.218 17.552 2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.558 15.971 1.752 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.834 19.863 0.147 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.647 20.687 -0.205 1.00 0.00 C ATOM 2156 C PRO A 253 -6.437 20.278 0.651 1.00 0.00 C ATOM 2157 O PRO A 253 -6.606 19.682 1.696 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.074 22.121 0.119 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.566 22.088 0.203 1.00 0.00 C ATOM 2160 CD PRO A 253 -9.958 20.695 0.608 1.00 0.00 C ATOM 0 HA PRO A 253 -7.347 20.566 -1.246 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.636 22.457 1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.740 22.813 -0.654 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -9.927 22.816 0.930 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.011 22.349 -0.757 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.097 20.617 1.686 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.896 20.393 0.143 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.248 20.604 0.190 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.021 20.204 0.929 1.00 0.00 C ATOM 2170 C PRO A 254 -4.031 20.790 2.344 1.00 0.00 C ATOM 2171 O PRO A 254 -4.587 21.845 2.582 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.872 20.795 0.107 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.501 21.790 -0.816 1.00 0.00 C ATOM 2174 CD PRO A 254 -4.925 21.362 -1.029 1.00 0.00 C ATOM 0 HA PRO A 254 -3.936 19.123 1.043 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.134 21.272 0.752 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.351 20.018 -0.452 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.461 22.791 -0.387 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -2.965 21.827 -1.764 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.586 22.219 -1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.029 20.746 -1.922 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.418 20.110 3.279 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.401 20.610 4.688 1.00 0.00 C ATOM 2184 C GLN A 255 -2.701 21.970 4.758 1.00 0.00 C ATOM 2185 O GLN A 255 -1.789 22.248 4.003 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.621 19.561 5.485 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.403 18.247 5.503 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.611 17.192 6.278 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.248 16.208 6.852 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.401 17.265 6.364 1.00 0.00 N flip ATOM 0 H GLN A 255 -2.928 19.229 3.128 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.407 20.748 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.639 19.406 5.038 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.456 19.912 6.504 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.378 18.398 5.966 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.584 17.905 4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -0.903 18.034 5.915 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -0.883 16.557 6.885 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.119 22.813 5.666 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.628 24.226 5.667 1.00 0.00 C ATOM 2201 C VAL A 256 -1.151 24.272 6.072 1.00 0.00 C ATOM 2202 O VAL A 256 -0.761 23.741 7.094 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.498 24.958 6.697 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.079 26.429 6.780 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -4.968 24.876 6.277 1.00 0.00 C ATOM 0 H VAL A 256 -3.780 22.585 6.408 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.700 24.687 4.682 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.367 24.488 7.672 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -3.700 26.944 7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.034 26.493 7.082 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.205 26.899 5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.585 25.396 7.009 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.094 25.342 5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.273 23.831 6.222 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.335 24.906 5.270 1.00 0.00 N ATOM 2216 CA GLY A 257 1.118 25.011 5.593 1.00 0.00 C ATOM 2217 C GLY A 257 1.932 24.027 4.741 1.00 0.00 C ATOM 2218 O GLY A 257 3.148 24.087 4.724 1.00 0.00 O ATOM 0 H GLY A 257 -0.616 25.358 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.464 26.029 5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 257 1.277 24.803 6.651 1.00 0.00 H new ATOM 2222 N THR A 258 1.286 23.125 4.038 1.00 0.00 N ATOM 2223 CA THR A 258 2.031 22.214 3.120 1.00 0.00 C ATOM 2224 C THR A 258 1.205 21.920 1.863 1.00 0.00 C ATOM 2225 O THR A 258 0.055 22.302 1.763 1.00 0.00 O ATOM 2226 CB THR A 258 2.279 20.939 3.931 1.00 0.00 C ATOM 2227 OG1 THR A 258 3.011 20.017 3.138 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.948 20.312 4.356 1.00 0.00 C ATOM 0 H THR A 258 0.276 22.983 4.063 1.00 0.00 H new ATOM 0 HA THR A 258 2.965 22.656 2.774 1.00 0.00 H new ATOM 0 HB THR A 258 2.848 21.189 4.826 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.535 19.161 3.108 1.00 0.00 H new ATOM 0 HG21 THR A 258 1.140 19.406 4.932 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.391 21.021 4.969 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.364 20.062 3.470 1.00 0.00 H new ATOM 2236 N GLU A 259 1.789 21.244 0.909 1.00 0.00 N ATOM 2237 CA GLU A 259 1.153 21.137 -0.439 1.00 0.00 C ATOM 2238 C GLU A 259 0.574 19.737 -0.685 1.00 0.00 C ATOM 2239 O GLU A 259 0.235 19.402 -1.805 1.00 0.00 O ATOM 2240 CB GLU A 259 2.286 21.421 -1.427 1.00 0.00 C ATOM 2241 CG GLU A 259 2.806 22.846 -1.214 1.00 0.00 C ATOM 2242 CD GLU A 259 3.889 23.174 -2.249 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.484 22.250 -2.782 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.107 24.350 -2.491 1.00 0.00 O ATOM 0 H GLU A 259 2.682 20.760 1.005 1.00 0.00 H new ATOM 0 HA GLU A 259 0.318 21.830 -0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.094 20.703 -1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.929 21.302 -2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.984 23.557 -1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.212 22.946 -0.207 1.00 0.00 H new ATOM 2251 N PHE A 260 0.452 18.919 0.335 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.013 17.515 0.111 1.00 0.00 C ATOM 2253 C PHE A 260 -1.308 17.233 0.882 1.00 0.00 C ATOM 2254 O PHE A 260 -1.722 18.000 1.730 1.00 0.00 O ATOM 2255 CB PHE A 260 1.124 16.619 0.615 1.00 0.00 C ATOM 2256 CG PHE A 260 1.352 16.684 2.108 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.449 16.037 2.994 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.474 17.385 2.625 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.668 16.093 4.397 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.693 17.442 4.028 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.790 16.795 4.914 1.00 0.00 C ATOM 0 H PHE A 260 0.653 19.162 1.305 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.236 17.333 -0.940 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.909 15.587 0.337 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.046 16.901 0.106 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.404 15.503 2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.161 17.875 1.951 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.019 15.602 5.071 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.545 17.977 4.421 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.956 16.837 5.980 1.00 0.00 H new ATOM 2271 N THR A 261 -1.942 16.130 0.582 1.00 0.00 N ATOM 2272 CA THR A 261 -3.218 15.769 1.268 1.00 0.00 C ATOM 2273 C THR A 261 -3.040 14.457 2.041 1.00 0.00 C ATOM 2274 O THR A 261 -2.321 13.574 1.615 1.00 0.00 O ATOM 2275 CB THR A 261 -4.227 15.596 0.126 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.380 16.831 -0.557 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.581 15.147 0.681 1.00 0.00 C ATOM 0 H THR A 261 -1.627 15.457 -0.116 1.00 0.00 H new ATOM 0 HA THR A 261 -3.541 16.519 1.990 1.00 0.00 H new ATOM 0 HB THR A 261 -3.859 14.837 -0.564 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.586 16.660 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.289 15.028 -0.139 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.464 14.196 1.201 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.956 15.897 1.377 1.00 0.00 H new ATOM 2285 N THR A 262 -3.693 14.326 3.169 1.00 0.00 N ATOM 2286 CA THR A 262 -3.475 13.125 4.029 1.00 0.00 C ATOM 2287 C THR A 262 -4.748 12.278 4.119 1.00 0.00 C ATOM 2288 O THR A 262 -5.837 12.788 4.298 1.00 0.00 O ATOM 2289 CB THR A 262 -3.111 13.686 5.405 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.001 14.563 5.278 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.751 12.536 6.348 1.00 0.00 C ATOM 0 H THR A 262 -4.368 15.000 3.531 1.00 0.00 H new ATOM 0 HA THR A 262 -2.698 12.475 3.627 1.00 0.00 H new ATOM 0 HB THR A 262 -3.962 14.233 5.812 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.453 14.288 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.492 12.937 7.328 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.604 11.864 6.445 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.900 11.987 5.944 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.605 10.986 3.993 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.755 10.060 4.210 1.00 0.00 C ATOM 2301 C VAL A 263 -5.327 8.947 5.167 1.00 0.00 C ATOM 2302 O VAL A 263 -4.241 8.413 5.051 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.088 9.484 2.830 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.279 8.528 2.946 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.449 10.621 1.872 1.00 0.00 C ATOM 0 H VAL A 263 -3.729 10.527 3.746 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.619 10.561 4.646 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.221 8.945 2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.514 8.119 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.028 7.715 3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.144 9.069 3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.685 10.209 0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.314 11.160 2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.605 11.305 1.784 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.166 8.595 6.105 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.742 7.632 7.163 1.00 0.00 C ATOM 2317 C LEU A 264 -6.363 6.260 6.896 1.00 0.00 C ATOM 2318 O LEU A 264 -7.569 6.112 6.875 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.280 8.217 8.475 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.769 9.651 8.680 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.309 10.196 10.003 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.237 9.664 8.714 1.00 0.00 C ATOM 0 H LEU A 264 -7.125 8.932 6.184 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.661 7.497 7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.370 8.213 8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.969 7.592 9.312 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.113 10.274 7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.948 11.214 10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.399 10.197 9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.966 9.566 10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.885 10.685 8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.886 9.039 9.535 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.849 9.277 7.772 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.544 5.259 6.694 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.075 3.902 6.368 1.00 0.00 C ATOM 2336 C TYR A 265 -5.943 2.968 7.573 1.00 0.00 C ATOM 2337 O TYR A 265 -5.058 3.118 8.393 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.205 3.407 5.207 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.639 3.871 3.823 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.683 4.831 3.659 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.984 3.343 2.675 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.064 5.254 2.357 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.369 3.767 1.372 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.408 4.722 1.216 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.777 5.138 -0.047 1.00 0.00 O ATOM 0 H TYR A 265 -4.527 5.324 6.741 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.133 3.928 6.108 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.180 3.736 5.377 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.196 2.317 5.220 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.184 5.236 4.526 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.192 2.618 2.793 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.853 5.981 2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.871 3.363 0.503 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.048 4.959 -0.677 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.821 2.005 7.677 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.751 1.025 8.804 1.00 0.00 C ATOM 2357 C ASN A 266 -6.996 -0.387 8.262 1.00 0.00 C ATOM 2358 O ASN A 266 -7.801 -0.579 7.370 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.882 1.411 9.774 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.867 2.918 10.070 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.652 3.661 9.516 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.008 3.401 10.923 1.00 0.00 N ATOM 0 H ASN A 266 -7.590 1.853 7.025 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.779 1.041 9.297 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.844 1.131 9.345 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.773 0.854 10.704 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.996 4.401 11.124 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.348 2.779 11.390 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.310 -1.371 8.789 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.483 -2.768 8.285 1.00 0.00 C ATOM 2371 C PHE A 267 -7.147 -3.643 9.352 1.00 0.00 C ATOM 2372 O PHE A 267 -6.733 -3.654 10.496 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.065 -3.261 7.996 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.357 -2.466 6.924 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.466 -2.856 5.562 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.583 -1.328 7.278 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.800 -2.109 4.554 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.918 -0.580 6.269 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.027 -0.970 4.907 1.00 0.00 C ATOM 0 H PHE A 267 -5.637 -1.266 9.548 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.120 -2.810 7.402 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.480 -3.219 8.915 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.107 -4.307 7.693 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.055 -3.720 5.293 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.500 -1.032 8.313 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -3.881 -2.407 3.519 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.330 0.285 6.537 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.522 -0.401 4.140 1.00 0.00 H new ATOM 2389 N MET A 268 -8.169 -4.375 8.983 1.00 0.00 N ATOM 2390 CA MET A 268 -8.921 -5.183 9.993 1.00 0.00 C ATOM 2391 C MET A 268 -8.504 -6.666 9.971 1.00 0.00 C ATOM 2392 O MET A 268 -9.111 -7.487 10.632 1.00 0.00 O ATOM 2393 CB MET A 268 -10.404 -5.004 9.623 1.00 0.00 C ATOM 2394 CG MET A 268 -10.735 -5.692 8.290 1.00 0.00 C ATOM 2395 SD MET A 268 -11.257 -7.400 8.597 1.00 0.00 S ATOM 2396 CE MET A 268 -12.745 -7.015 9.553 1.00 0.00 C ATOM 0 H MET A 268 -8.515 -4.448 8.026 1.00 0.00 H new ATOM 0 HA MET A 268 -8.713 -4.848 11.009 1.00 0.00 H new ATOM 0 HB2 MET A 268 -11.030 -5.418 10.413 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.638 -3.942 9.554 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.526 -5.147 7.775 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.862 -5.680 7.637 1.00 0.00 H new ATOM 0 HE1 MET A 268 -12.752 -7.606 10.469 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.751 -5.955 9.806 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.629 -7.252 8.961 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.484 -7.018 9.224 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.926 -8.404 9.315 1.00 0.00 C ATOM 2408 C CYS A 269 -5.408 -8.366 9.126 1.00 0.00 C ATOM 2409 O CYS A 269 -4.858 -7.381 8.673 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.588 -9.186 8.173 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.828 -10.333 8.831 1.00 0.00 S ATOM 0 H CYS A 269 -7.015 -6.406 8.556 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.122 -8.864 10.284 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.058 -8.494 7.474 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.832 -9.738 7.615 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.558 -11.540 8.430 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.732 -9.432 9.472 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.245 -9.455 9.344 1.00 0.00 C ATOM 2418 C ASN A 270 -2.806 -10.586 8.412 1.00 0.00 C ATOM 2419 O ASN A 270 -3.545 -11.515 8.151 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.712 -9.674 10.765 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.287 -10.964 11.359 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.324 -11.988 10.706 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.740 -10.953 12.583 1.00 0.00 N ATOM 0 H ASN A 270 -5.147 -10.289 9.838 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.859 -8.531 8.914 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.623 -9.728 10.747 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.979 -8.826 11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.125 -11.804 12.992 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.709 -10.093 13.131 1.00 0.00 H new ATOM 2430 N SER A 271 -1.599 -10.515 7.918 1.00 0.00 N ATOM 2431 CA SER A 271 -1.215 -11.349 6.738 1.00 0.00 C ATOM 2432 C SER A 271 -1.412 -12.838 7.029 1.00 0.00 C ATOM 2433 O SER A 271 -1.749 -13.608 6.151 1.00 0.00 O ATOM 2434 CB SER A 271 0.266 -11.051 6.497 1.00 0.00 C ATOM 2435 OG SER A 271 0.447 -9.650 6.349 1.00 0.00 O ATOM 0 H SER A 271 -0.859 -9.914 8.281 1.00 0.00 H new ATOM 0 HA SER A 271 -1.831 -11.116 5.869 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.863 -11.420 7.331 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.612 -11.570 5.603 1.00 0.00 H new ATOM 0 HG SER A 271 1.241 -9.368 6.849 1.00 0.00 H new ATOM 2441 N SER A 272 -1.206 -13.247 8.253 1.00 0.00 N ATOM 2442 CA SER A 272 -1.022 -14.701 8.532 1.00 0.00 C ATOM 2443 C SER A 272 -2.309 -15.354 9.052 1.00 0.00 C ATOM 2444 O SER A 272 -2.274 -16.476 9.525 1.00 0.00 O ATOM 2445 CB SER A 272 0.070 -14.757 9.600 1.00 0.00 C ATOM 2446 OG SER A 272 -0.481 -14.380 10.855 1.00 0.00 O ATOM 0 H SER A 272 -1.157 -12.638 9.070 1.00 0.00 H new ATOM 0 HA SER A 272 -0.758 -15.247 7.626 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.485 -15.763 9.660 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.889 -14.089 9.334 1.00 0.00 H new ATOM 0 HG SER A 272 0.216 -14.416 11.543 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.437 -14.682 8.979 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.704 -15.325 9.445 1.00 0.00 C ATOM 2454 C CYS A 273 -5.442 -15.981 8.271 1.00 0.00 C ATOM 2455 O CYS A 273 -5.849 -15.335 7.323 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.533 -14.217 10.110 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.988 -12.919 8.931 1.00 0.00 S ATOM 0 H CYS A 273 -3.532 -13.731 8.622 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.512 -16.127 10.158 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.436 -14.648 10.542 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.964 -13.780 10.930 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.995 -13.319 8.213 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.610 -17.276 8.338 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.095 -18.044 7.150 1.00 0.00 C ATOM 2464 C VAL A 274 -7.514 -17.610 6.777 1.00 0.00 C ATOM 2465 O VAL A 274 -8.348 -17.377 7.631 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.079 -19.518 7.578 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.523 -20.400 6.408 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.661 -19.919 7.997 1.00 0.00 C ATOM 0 H VAL A 274 -5.431 -17.839 9.169 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.469 -17.872 6.274 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.761 -19.652 8.418 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.510 -21.446 6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.533 -20.123 6.106 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -5.842 -20.260 5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.654 -20.966 8.300 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -3.980 -19.780 7.157 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.339 -19.297 8.832 1.00 0.00 H new ATOM 2478 N GLY A 275 -7.786 -17.500 5.502 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.160 -17.141 5.048 1.00 0.00 C ATOM 2480 C GLY A 275 -9.242 -15.648 4.704 1.00 0.00 C ATOM 2481 O GLY A 275 -10.259 -15.181 4.227 1.00 0.00 O ATOM 0 H GLY A 275 -7.110 -17.645 4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.427 -17.736 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -9.881 -17.380 5.830 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.194 -14.894 4.940 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.148 -13.494 4.427 1.00 0.00 C ATOM 2487 C GLY A 276 -6.877 -13.300 3.600 1.00 0.00 C ATOM 2488 O GLY A 276 -6.812 -13.690 2.450 1.00 0.00 O ATOM 0 H GLY A 276 -7.371 -15.190 5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.028 -13.289 3.817 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.166 -12.789 5.258 1.00 0.00 H new ATOM 2492 N MET A 277 -5.871 -12.698 4.179 1.00 0.00 N ATOM 2493 CA MET A 277 -4.572 -12.533 3.458 1.00 0.00 C ATOM 2494 C MET A 277 -3.942 -13.900 3.178 1.00 0.00 C ATOM 2495 O MET A 277 -3.249 -14.074 2.197 1.00 0.00 O ATOM 2496 CB MET A 277 -3.684 -11.721 4.404 1.00 0.00 C ATOM 2497 CG MET A 277 -4.310 -10.344 4.646 1.00 0.00 C ATOM 2498 SD MET A 277 -4.312 -9.393 3.105 1.00 0.00 S ATOM 2499 CE MET A 277 -2.517 -9.305 2.891 1.00 0.00 C ATOM 0 H MET A 277 -5.892 -12.312 5.123 1.00 0.00 H new ATOM 0 HA MET A 277 -4.701 -12.037 2.496 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.566 -12.249 5.350 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.688 -11.608 3.976 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.329 -10.457 5.016 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.750 -9.809 5.413 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.227 -8.278 2.670 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.025 -9.632 3.807 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.217 -9.953 2.067 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.175 -14.855 4.048 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.697 -16.267 3.841 1.00 0.00 C ATOM 2511 C ASN A 278 -2.251 -16.330 3.319 1.00 0.00 C ATOM 2512 O ASN A 278 -1.963 -16.985 2.337 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.692 -16.911 2.858 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.555 -16.320 1.450 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.771 -16.794 0.652 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.296 -15.303 1.107 1.00 0.00 N ATOM 0 H ASN A 278 -4.690 -14.713 4.917 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.670 -16.807 4.788 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.522 -17.987 2.820 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.710 -16.761 3.219 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.217 -14.907 0.170 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.955 -14.904 1.775 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.340 -15.652 3.977 1.00 0.00 N ATOM 2524 CA ARG A 279 0.110 -15.732 3.599 1.00 0.00 C ATOM 2525 C ARG A 279 0.316 -15.385 2.119 1.00 0.00 C ATOM 2526 O ARG A 279 1.258 -15.837 1.496 1.00 0.00 O ATOM 2527 CB ARG A 279 0.525 -17.179 3.880 1.00 0.00 C ATOM 2528 CG ARG A 279 0.387 -17.467 5.378 1.00 0.00 C ATOM 2529 CD ARG A 279 -0.140 -18.889 5.580 1.00 0.00 C ATOM 2530 NE ARG A 279 -0.143 -19.098 7.062 1.00 0.00 N ATOM 2531 CZ ARG A 279 -0.885 -20.029 7.626 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -1.654 -20.824 6.920 1.00 0.00 N ATOM 2533 NH2 ARG A 279 -0.851 -20.166 8.923 1.00 0.00 N ATOM 0 H ARG A 279 -1.540 -15.040 4.768 1.00 0.00 H new ATOM 0 HA ARG A 279 0.710 -15.020 4.165 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.099 -17.865 3.308 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.554 -17.342 3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.352 -17.352 5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.292 -16.748 5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -1.141 -19.001 5.164 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.496 -19.620 5.080 1.00 0.00 H new ATOM 0 HE ARG A 279 0.444 -18.505 7.649 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -1.689 -20.731 5.905 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -2.217 -21.535 7.386 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -0.256 -19.557 9.485 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -1.419 -20.882 9.375 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.558 -14.591 1.558 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.378 -14.141 0.146 1.00 0.00 C ATOM 2549 C ARG A 280 -0.238 -12.610 0.094 1.00 0.00 C ATOM 2550 O ARG A 280 -1.216 -11.908 0.261 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.655 -14.583 -0.571 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.557 -16.071 -0.915 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.699 -16.453 -1.860 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.695 -17.949 -1.893 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.752 -18.634 -2.277 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.862 -18.043 -2.653 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -3.694 -19.938 -2.284 1.00 0.00 N ATOM 0 H ARG A 280 -1.394 -14.233 2.020 1.00 0.00 H new ATOM 0 HA ARG A 280 0.517 -14.560 -0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.523 -14.402 0.063 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.796 -13.997 -1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.596 -16.284 -1.384 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.608 -16.670 -0.005 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.654 -16.069 -1.500 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.543 -16.036 -2.855 1.00 0.00 H new ATOM 0 HE ARG A 280 -1.853 -18.451 -1.611 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.923 -17.025 -2.653 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.664 -18.602 -2.945 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -2.838 -20.412 -1.995 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.504 -20.483 -2.579 1.00 0.00 H new ATOM 2571 N PRO A 281 0.966 -12.125 -0.135 1.00 0.00 N ATOM 2572 CA PRO A 281 1.183 -10.653 -0.180 1.00 0.00 C ATOM 2573 C PRO A 281 0.325 -10.015 -1.277 1.00 0.00 C ATOM 2574 O PRO A 281 0.070 -10.616 -2.304 1.00 0.00 O ATOM 2575 CB PRO A 281 2.672 -10.496 -0.498 1.00 0.00 C ATOM 2576 CG PRO A 281 3.131 -11.837 -0.975 1.00 0.00 C ATOM 2577 CD PRO A 281 2.216 -12.863 -0.372 1.00 0.00 C ATOM 0 HA PRO A 281 0.904 -10.163 0.753 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.830 -9.734 -1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.229 -10.183 0.385 1.00 0.00 H new ATOM 0 HG2 PRO A 281 3.102 -11.888 -2.063 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.163 -12.019 -0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 281 2.061 -13.706 -1.046 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.624 -13.267 0.555 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.120 -8.803 -1.062 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.016 -8.139 -2.055 1.00 0.00 C ATOM 2587 C ILE A 282 -0.531 -6.718 -2.362 1.00 0.00 C ATOM 2588 O ILE A 282 0.438 -6.237 -1.803 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.404 -8.098 -1.401 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.333 -7.349 -0.065 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.902 -9.525 -1.159 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.746 -7.157 0.489 1.00 0.00 C ATOM 0 H ILE A 282 0.100 -8.243 -0.238 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.029 -8.680 -3.001 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.094 -7.579 -2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.725 -7.909 0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.851 -6.381 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.888 -9.493 -0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -2.966 -10.054 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.207 -10.046 -0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.695 -6.625 1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.339 -6.579 -0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.212 -8.130 0.643 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.219 -6.049 -3.246 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.863 -4.648 -3.598 1.00 0.00 C ATOM 2606 C LEU A 283 -2.088 -3.764 -3.380 1.00 0.00 C ATOM 2607 O LEU A 283 -3.210 -4.214 -3.516 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.513 -4.685 -5.089 1.00 0.00 C ATOM 2609 CG LEU A 283 0.855 -5.339 -5.298 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.963 -5.818 -6.749 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.969 -4.320 -5.013 1.00 0.00 C ATOM 0 H LEU A 283 -2.026 -6.422 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.041 -4.257 -2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.276 -5.240 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.505 -3.673 -5.493 1.00 0.00 H new ATOM 0 HG LEU A 283 0.962 -6.184 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.935 -6.285 -6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.175 -6.543 -6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.856 -4.967 -7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.940 -4.791 -5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.868 -3.472 -5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.890 -3.973 -3.983 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.884 -2.521 -3.044 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.039 -1.598 -2.867 1.00 0.00 C ATOM 2625 C ILE A 284 -2.971 -0.501 -3.926 1.00 0.00 C ATOM 2626 O ILE A 284 -1.946 0.124 -4.118 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.887 -1.019 -1.457 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.921 -2.159 -0.433 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.036 -0.047 -1.171 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.643 -1.608 0.968 1.00 0.00 C ATOM 0 H ILE A 284 -0.967 -2.104 -2.884 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.001 -2.097 -2.980 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.938 -0.488 -1.385 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.894 -2.650 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.178 -2.914 -0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.925 0.363 -0.167 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.016 0.764 -1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.986 -0.576 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.669 -2.423 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.660 -1.138 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.403 -0.870 1.226 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.058 -0.270 -4.609 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.053 0.730 -5.713 1.00 0.00 C ATOM 2644 C ILE A 285 -4.867 1.951 -5.294 1.00 0.00 C ATOM 2645 O ILE A 285 -6.011 1.834 -4.896 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.709 0.023 -6.905 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.917 -1.242 -7.257 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.724 0.965 -8.114 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.678 -2.054 -8.309 1.00 0.00 C ATOM 0 H ILE A 285 -4.953 -0.733 -4.449 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.049 1.076 -5.961 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.731 -0.251 -6.642 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.931 -0.971 -7.636 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.760 -1.845 -6.362 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.190 0.462 -8.961 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.291 1.863 -7.868 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.702 1.240 -8.373 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.111 -2.952 -8.556 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.653 -2.338 -7.914 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.812 -1.451 -9.207 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.280 3.115 -5.379 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.016 4.357 -5.011 1.00 0.00 C ATOM 2663 C VAL A 286 -5.102 5.273 -6.233 1.00 0.00 C ATOM 2664 O VAL A 286 -4.102 5.588 -6.849 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.184 5.008 -3.901 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.872 6.291 -3.430 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.053 4.042 -2.718 1.00 0.00 C ATOM 0 H VAL A 286 -3.319 3.258 -5.689 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.035 4.160 -4.677 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.193 5.244 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.279 6.753 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.964 6.983 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.864 6.052 -3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.461 4.509 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.044 3.802 -2.333 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.561 3.127 -3.048 1.00 0.00 H new ATOM 2677 N THR A 287 -6.287 5.699 -6.585 1.00 0.00 N ATOM 2678 CA THR A 287 -6.456 6.500 -7.832 1.00 0.00 C ATOM 2679 C THR A 287 -7.156 7.826 -7.531 1.00 0.00 C ATOM 2680 O THR A 287 -7.915 7.937 -6.588 1.00 0.00 O ATOM 2681 CB THR A 287 -7.326 5.633 -8.746 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.523 5.289 -8.066 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.575 4.353 -9.128 1.00 0.00 C ATOM 0 H THR A 287 -7.145 5.526 -6.062 1.00 0.00 H new ATOM 0 HA THR A 287 -5.498 6.748 -8.289 1.00 0.00 H new ATOM 0 HB THR A 287 -7.561 6.193 -9.651 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.083 4.735 -8.649 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.202 3.743 -9.778 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.655 4.613 -9.652 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.333 3.791 -8.226 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.902 8.827 -8.331 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.723 10.070 -8.276 1.00 0.00 C ATOM 2693 C LEU A 288 -8.711 10.077 -9.445 1.00 0.00 C ATOM 2694 O LEU A 288 -8.323 9.935 -10.591 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.715 11.213 -8.415 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.444 12.557 -8.347 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.816 12.864 -6.895 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.529 13.660 -8.883 1.00 0.00 C ATOM 0 H LEU A 288 -6.155 8.836 -9.025 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.304 10.155 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.970 11.152 -7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.181 11.126 -9.361 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.350 12.510 -8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.335 13.821 -6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.467 12.078 -6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.911 12.911 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.047 14.618 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.623 13.707 -8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.264 13.442 -9.918 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.978 10.243 -9.161 1.00 0.00 N ATOM 2711 CA GLU A 289 -11.017 10.091 -10.221 1.00 0.00 C ATOM 2712 C GLU A 289 -11.980 11.279 -10.184 1.00 0.00 C ATOM 2713 O GLU A 289 -12.229 11.848 -9.139 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.756 8.798 -9.866 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.781 7.618 -9.903 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.387 7.322 -11.351 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.227 7.494 -12.219 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.253 6.927 -11.566 1.00 0.00 O ATOM 0 H GLU A 289 -10.338 10.478 -8.236 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.586 10.056 -11.222 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.201 8.883 -8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.572 8.630 -10.569 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.893 7.848 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.242 6.738 -9.454 1.00 0.00 H new ATOM 2725 N THR A 290 -12.521 11.651 -11.315 1.00 0.00 N ATOM 2726 CA THR A 290 -13.485 12.789 -11.351 1.00 0.00 C ATOM 2727 C THR A 290 -14.911 12.277 -11.144 1.00 0.00 C ATOM 2728 O THR A 290 -15.190 11.107 -11.321 1.00 0.00 O ATOM 2729 CB THR A 290 -13.329 13.393 -12.746 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.362 12.354 -13.711 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.995 14.135 -12.839 1.00 0.00 C ATOM 0 H THR A 290 -12.336 11.214 -12.218 1.00 0.00 H new ATOM 0 HA THR A 290 -13.293 13.521 -10.566 1.00 0.00 H new ATOM 0 HB THR A 290 -14.143 14.093 -12.933 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.046 12.554 -14.384 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.886 14.565 -13.835 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.969 14.931 -12.095 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.177 13.438 -12.653 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.813 13.148 -10.774 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.215 12.711 -10.479 1.00 0.00 C ATOM 2741 C ARG A 291 -17.826 11.970 -11.676 1.00 0.00 C ATOM 2742 O ARG A 291 -18.711 11.151 -11.516 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.990 14.003 -10.206 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.418 13.661 -9.776 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.175 14.951 -9.447 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.378 15.632 -10.763 1.00 0.00 N ATOM 2747 CZ ARG A 291 -21.306 16.552 -10.929 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -22.098 16.921 -9.949 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -21.441 17.113 -12.099 1.00 0.00 N ATOM 0 H ARG A 291 -15.641 14.147 -10.662 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.248 12.022 -9.635 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.493 14.580 -9.426 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.008 14.625 -11.101 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.929 13.120 -10.572 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.400 13.005 -8.905 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -21.128 14.736 -8.964 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.605 15.579 -8.762 1.00 0.00 H new ATOM 0 HE ARG A 291 -19.783 15.378 -11.552 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -22.004 16.492 -9.028 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -22.807 17.636 -10.108 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -20.832 16.838 -12.870 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -22.155 17.827 -12.243 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.361 12.249 -12.870 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.014 11.672 -14.086 1.00 0.00 C ATOM 2765 C ASP A 292 -17.396 10.321 -14.482 1.00 0.00 C ATOM 2766 O ASP A 292 -17.684 9.799 -15.543 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.804 12.715 -15.192 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.309 12.974 -15.432 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.495 12.194 -14.967 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -16.004 13.959 -16.084 1.00 0.00 O ATOM 0 H ASP A 292 -16.558 12.851 -13.054 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.070 11.470 -13.907 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.269 12.369 -16.115 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.298 13.647 -14.916 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.554 9.751 -13.652 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.076 8.358 -13.904 1.00 0.00 C ATOM 2777 C GLY A 293 -14.819 8.368 -14.783 1.00 0.00 C ATOM 2778 O GLY A 293 -14.488 7.371 -15.399 1.00 0.00 O ATOM 0 H GLY A 293 -16.179 10.192 -12.812 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.859 7.865 -12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.862 7.781 -14.391 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.118 9.474 -14.851 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.899 9.540 -15.713 1.00 0.00 C ATOM 2784 C GLN A 294 -11.641 9.564 -14.841 1.00 0.00 C ATOM 2785 O GLN A 294 -11.608 10.209 -13.811 1.00 0.00 O ATOM 2786 CB GLN A 294 -13.035 10.842 -16.505 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.279 10.772 -17.393 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.444 12.091 -18.152 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.937 13.115 -17.737 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.140 12.111 -19.256 1.00 0.00 N ATOM 0 H GLN A 294 -14.338 10.333 -14.347 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.812 8.677 -16.373 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.109 11.689 -15.823 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.147 11.002 -17.117 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.189 9.945 -18.097 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.162 10.578 -16.784 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.566 11.253 -19.606 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.258 12.985 -19.769 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.611 8.867 -15.248 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.409 8.714 -14.372 1.00 0.00 C ATOM 2801 C VAL A 295 -8.425 9.861 -14.618 1.00 0.00 C ATOM 2802 O VAL A 295 -8.108 10.187 -15.746 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.785 7.373 -14.778 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.550 7.097 -13.914 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.803 6.245 -14.575 1.00 0.00 C ATOM 0 H VAL A 295 -10.550 8.396 -16.151 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.666 8.738 -13.313 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.496 7.419 -15.828 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.108 6.144 -14.204 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.820 7.894 -14.058 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.842 7.057 -12.865 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.355 5.294 -14.865 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.096 6.203 -13.526 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.683 6.434 -15.190 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.944 10.472 -13.564 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.956 11.580 -13.719 1.00 0.00 C ATOM 2817 C LEU A 296 -5.534 11.070 -13.471 1.00 0.00 C ATOM 2818 O LEU A 296 -4.607 11.448 -14.163 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.345 12.608 -12.655 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.719 13.197 -12.985 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.165 14.119 -11.848 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.632 13.999 -14.287 1.00 0.00 C ATOM 0 H LEU A 296 -8.195 10.249 -12.601 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.969 12.002 -14.724 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.367 12.138 -11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.599 13.402 -12.612 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.441 12.389 -13.103 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.143 14.539 -12.082 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.227 13.549 -10.921 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.443 14.927 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.610 14.418 -14.522 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.910 14.807 -14.169 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.314 13.343 -15.098 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.355 10.215 -12.494 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.983 9.706 -12.185 1.00 0.00 C ATOM 2836 C GLY A 297 -4.071 8.438 -11.333 1.00 0.00 C ATOM 2837 O GLY A 297 -5.002 8.255 -10.574 1.00 0.00 O ATOM 0 H GLY A 297 -6.098 9.848 -11.899 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.448 9.495 -13.111 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.414 10.470 -11.656 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.101 7.566 -11.455 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.119 6.296 -10.668 1.00 0.00 C ATOM 2843 C ARG A 298 -1.740 6.019 -10.062 1.00 0.00 C ATOM 2844 O ARG A 298 -0.728 6.145 -10.723 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.483 5.209 -11.681 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.910 5.433 -12.185 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.321 4.273 -13.095 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.348 4.300 -14.231 1.00 0.00 N ATOM 2849 CZ ARG A 298 -4.144 3.244 -14.992 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.787 2.116 -14.797 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -3.281 3.322 -15.967 1.00 0.00 N ATOM 0 H ARG A 298 -2.294 7.680 -12.069 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.825 6.339 -9.838 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.784 5.229 -12.517 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.400 4.225 -11.219 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.597 5.508 -11.342 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.970 6.375 -12.730 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.279 3.322 -12.564 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.344 4.395 -13.450 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.829 5.158 -14.421 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.466 2.040 -14.040 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.608 1.315 -15.403 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.775 4.192 -16.132 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -3.112 2.513 -16.565 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.700 5.645 -8.809 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.417 5.187 -8.194 1.00 0.00 C ATOM 2867 C ARG A 299 -0.665 3.950 -7.326 1.00 0.00 C ATOM 2868 O ARG A 299 -1.775 3.703 -6.896 1.00 0.00 O ATOM 2869 CB ARG A 299 0.055 6.360 -7.335 1.00 0.00 C ATOM 2870 CG ARG A 299 0.400 7.550 -8.234 1.00 0.00 C ATOM 2871 CD ARG A 299 1.601 7.197 -9.116 1.00 0.00 C ATOM 2872 NE ARG A 299 1.999 8.484 -9.766 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.205 8.662 -10.265 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.116 7.717 -10.231 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.501 9.808 -10.813 1.00 0.00 N ATOM 0 H ARG A 299 -2.505 5.637 -8.182 1.00 0.00 H new ATOM 0 HA ARG A 299 0.325 4.909 -8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.724 6.641 -6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.928 6.068 -6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.457 7.809 -8.856 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.628 8.425 -7.625 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.418 6.786 -8.523 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.337 6.445 -9.860 1.00 0.00 H new ATOM 0 HE ARG A 299 1.320 9.243 -9.824 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.899 6.814 -9.810 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.041 7.886 -10.626 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.803 10.551 -10.851 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.431 9.961 -11.204 1.00 0.00 H new ATOM 2889 N CYS A 300 0.358 3.174 -7.063 1.00 0.00 N ATOM 2890 CA CYS A 300 0.159 1.897 -6.310 1.00 0.00 C ATOM 2891 C CYS A 300 1.329 1.643 -5.356 1.00 0.00 C ATOM 2892 O CYS A 300 2.424 2.132 -5.560 1.00 0.00 O ATOM 2893 CB CYS A 300 0.104 0.809 -7.384 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.363 1.049 -8.418 1.00 0.00 S ATOM 0 H CYS A 300 1.321 3.370 -7.337 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.744 1.922 -5.700 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.004 0.844 -7.998 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.075 -0.176 -6.917 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.043 2.066 -7.978 1.00 0.00 H new ATOM 2900 N PHE A 301 1.098 0.881 -4.316 1.00 0.00 N ATOM 2901 CA PHE A 301 2.208 0.508 -3.390 1.00 0.00 C ATOM 2902 C PHE A 301 2.000 -0.916 -2.865 1.00 0.00 C ATOM 2903 O PHE A 301 0.919 -1.464 -2.959 1.00 0.00 O ATOM 2904 CB PHE A 301 2.147 1.535 -2.252 1.00 0.00 C ATOM 2905 CG PHE A 301 0.924 1.422 -1.367 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.959 0.589 -0.217 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.254 2.160 -1.673 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.180 0.491 0.627 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.396 2.060 -0.828 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.357 1.226 0.321 1.00 0.00 C ATOM 0 H PHE A 301 0.184 0.501 -4.069 1.00 0.00 H new ATOM 0 HA PHE A 301 3.181 0.519 -3.881 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.038 1.426 -1.634 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.177 2.536 -2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.853 0.029 0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.282 2.796 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.151 -0.142 1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.291 2.618 -1.061 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.222 1.150 0.963 1.00 0.00 H new ATOM 2920 N GLU A 302 3.025 -1.515 -2.312 1.00 0.00 N ATOM 2921 CA GLU A 302 2.904 -2.921 -1.824 1.00 0.00 C ATOM 2922 C GLU A 302 2.815 -2.943 -0.298 1.00 0.00 C ATOM 2923 O GLU A 302 3.558 -2.264 0.384 1.00 0.00 O ATOM 2924 CB GLU A 302 4.180 -3.618 -2.298 1.00 0.00 C ATOM 2925 CG GLU A 302 4.110 -5.106 -1.946 1.00 0.00 C ATOM 2926 CD GLU A 302 5.431 -5.786 -2.317 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.458 -5.132 -2.235 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.392 -6.951 -2.677 1.00 0.00 O ATOM 0 H GLU A 302 3.942 -1.089 -2.178 1.00 0.00 H new ATOM 0 HA GLU A 302 2.008 -3.414 -2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.297 -3.493 -3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.052 -3.163 -1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.913 -5.229 -0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.285 -5.577 -2.479 1.00 0.00 H new ATOM 2935 N ALA A 303 1.912 -3.724 0.238 1.00 0.00 N ATOM 2936 CA ALA A 303 1.620 -3.636 1.698 1.00 0.00 C ATOM 2937 C ALA A 303 1.794 -5.001 2.367 1.00 0.00 C ATOM 2938 O ALA A 303 1.484 -6.028 1.795 1.00 0.00 O ATOM 2939 CB ALA A 303 0.162 -3.183 1.781 1.00 0.00 C ATOM 0 H ALA A 303 1.366 -4.418 -0.273 1.00 0.00 H new ATOM 0 HA ALA A 303 2.295 -2.950 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.132 -3.094 2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.053 -2.216 1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.475 -3.916 1.286 1.00 0.00 H new ATOM 2945 N ARG A 304 2.291 -5.008 3.575 1.00 0.00 N ATOM 2946 CA ARG A 304 2.371 -6.277 4.355 1.00 0.00 C ATOM 2947 C ARG A 304 1.977 -6.017 5.809 1.00 0.00 C ATOM 2948 O ARG A 304 2.352 -5.016 6.387 1.00 0.00 O ATOM 2949 CB ARG A 304 3.837 -6.701 4.273 1.00 0.00 C ATOM 2950 CG ARG A 304 3.994 -8.111 4.846 1.00 0.00 C ATOM 2951 CD ARG A 304 5.470 -8.513 4.814 1.00 0.00 C ATOM 2952 NE ARG A 304 5.497 -9.938 5.271 1.00 0.00 N ATOM 2953 CZ ARG A 304 6.515 -10.730 5.005 1.00 0.00 C ATOM 2954 NH1 ARG A 304 7.561 -10.311 4.331 1.00 0.00 N ATOM 2955 NH2 ARG A 304 6.484 -11.965 5.425 1.00 0.00 N ATOM 0 H ARG A 304 2.647 -4.183 4.058 1.00 0.00 H new ATOM 0 HA ARG A 304 1.702 -7.045 3.968 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.176 -6.678 3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.461 -6.000 4.828 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.619 -8.143 5.869 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.401 -8.819 4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 304 5.884 -8.413 3.811 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.066 -7.878 5.469 1.00 0.00 H new ATOM 0 HE ARG A 304 4.707 -10.305 5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 304 7.601 -9.348 3.998 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.334 -10.949 4.141 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.679 -12.305 5.951 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.265 -12.591 5.227 1.00 0.00 H new ATOM 2969 N ILE A 305 1.226 -6.909 6.402 1.00 0.00 N ATOM 2970 CA ILE A 305 0.892 -6.764 7.850 1.00 0.00 C ATOM 2971 C ILE A 305 1.699 -7.777 8.667 1.00 0.00 C ATOM 2972 O ILE A 305 1.623 -8.969 8.435 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.609 -7.054 7.955 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.392 -6.082 7.067 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.058 -6.879 9.408 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.842 -6.554 6.933 1.00 0.00 C ATOM 0 H ILE A 305 0.830 -7.731 5.946 1.00 0.00 H new ATOM 0 HA ILE A 305 1.131 -5.773 8.235 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.800 -8.076 7.627 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.364 -5.080 7.496 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.928 -6.020 6.083 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.126 -7.085 9.486 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.508 -7.571 10.045 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.861 -5.856 9.729 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.394 -5.859 6.300 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.861 -7.547 6.484 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.305 -6.593 7.919 1.00 0.00 H new ATOM 2988 N CYS A 306 2.467 -7.312 9.620 1.00 0.00 N ATOM 2989 CA CYS A 306 3.436 -8.218 10.310 1.00 0.00 C ATOM 2990 C CYS A 306 3.576 -7.846 11.791 1.00 0.00 C ATOM 2991 O CYS A 306 3.120 -6.805 12.225 1.00 0.00 O ATOM 2992 CB CYS A 306 4.763 -8.030 9.563 1.00 0.00 C ATOM 2993 SG CYS A 306 5.300 -6.300 9.646 1.00 0.00 S ATOM 0 H CYS A 306 2.465 -6.347 9.950 1.00 0.00 H new ATOM 0 HA CYS A 306 3.106 -9.257 10.291 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.526 -8.675 9.998 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.647 -8.331 8.522 1.00 0.00 H new ATOM 0 HG CYS A 306 6.530 -6.207 9.236 1.00 0.00 H new ATOM 2999 N ALA A 307 4.205 -8.696 12.563 1.00 0.00 N ATOM 3000 CA ALA A 307 4.345 -8.431 14.028 1.00 0.00 C ATOM 3001 C ALA A 307 5.284 -7.246 14.275 1.00 0.00 C ATOM 3002 O ALA A 307 5.040 -6.427 15.140 1.00 0.00 O ATOM 3003 CB ALA A 307 4.941 -9.713 14.615 1.00 0.00 C ATOM 0 H ALA A 307 4.629 -9.566 12.240 1.00 0.00 H new ATOM 0 HA ALA A 307 3.389 -8.177 14.486 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.073 -9.594 15.690 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.268 -10.548 14.423 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.907 -9.911 14.151 1.00 0.00 H new ATOM 3009 N CYS A 308 6.353 -7.152 13.525 1.00 0.00 N ATOM 3010 CA CYS A 308 7.301 -6.010 13.698 1.00 0.00 C ATOM 3011 C CYS A 308 7.627 -5.372 12.341 1.00 0.00 C ATOM 3012 O CYS A 308 8.585 -5.757 11.701 1.00 0.00 O ATOM 3013 CB CYS A 308 8.560 -6.621 14.309 1.00 0.00 C ATOM 3014 SG CYS A 308 9.469 -5.347 15.219 1.00 0.00 S ATOM 0 H CYS A 308 6.611 -7.819 12.798 1.00 0.00 H new ATOM 0 HA CYS A 308 6.879 -5.226 14.327 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.292 -7.439 14.977 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.190 -7.042 13.525 1.00 0.00 H new ATOM 0 HG CYS A 308 10.636 -5.807 15.560 1.00 0.00 H new ATOM 3020 N PRO A 309 6.827 -4.412 11.932 1.00 0.00 N ATOM 3021 CA PRO A 309 7.136 -3.650 10.691 1.00 0.00 C ATOM 3022 C PRO A 309 8.537 -3.034 10.762 1.00 0.00 C ATOM 3023 O PRO A 309 9.195 -2.854 9.754 1.00 0.00 O ATOM 3024 CB PRO A 309 6.057 -2.565 10.655 1.00 0.00 C ATOM 3025 CG PRO A 309 4.939 -3.111 11.481 1.00 0.00 C ATOM 3026 CD PRO A 309 5.576 -3.948 12.555 1.00 0.00 C ATOM 0 HA PRO A 309 7.134 -4.275 9.798 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.428 -1.625 11.063 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.733 -2.363 9.634 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.348 -2.305 11.916 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.262 -3.710 10.872 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.768 -3.366 13.456 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.938 -4.783 12.845 1.00 0.00 H new ATOM 3034 N GLY A 310 8.997 -2.721 11.946 1.00 0.00 N ATOM 3035 CA GLY A 310 10.376 -2.172 12.095 1.00 0.00 C ATOM 3036 C GLY A 310 11.388 -3.253 11.712 1.00 0.00 C ATOM 3037 O GLY A 310 12.403 -2.981 11.100 1.00 0.00 O ATOM 0 H GLY A 310 8.476 -2.822 12.817 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.503 -1.296 11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.543 -1.847 13.122 1.00 0.00 H new ATOM 3041 N ARG A 311 11.106 -4.481 12.064 1.00 0.00 N ATOM 3042 CA ARG A 311 12.105 -5.573 11.865 1.00 0.00 C ATOM 3043 C ARG A 311 12.205 -5.921 10.382 1.00 0.00 C ATOM 3044 O ARG A 311 13.279 -6.148 9.859 1.00 0.00 O ATOM 3045 CB ARG A 311 11.568 -6.765 12.659 1.00 0.00 C ATOM 3046 CG ARG A 311 12.613 -7.883 12.671 1.00 0.00 C ATOM 3047 CD ARG A 311 12.055 -9.097 13.418 1.00 0.00 C ATOM 3048 NE ARG A 311 13.188 -10.071 13.481 1.00 0.00 N ATOM 3049 CZ ARG A 311 13.213 -11.046 14.367 1.00 0.00 C ATOM 3050 NH1 ARG A 311 12.245 -11.216 15.236 1.00 0.00 N ATOM 3051 NH2 ARG A 311 14.228 -11.866 14.379 1.00 0.00 N ATOM 0 H ARG A 311 10.223 -4.775 12.482 1.00 0.00 H new ATOM 0 HA ARG A 311 13.102 -5.285 12.198 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.334 -6.460 13.679 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.641 -7.124 12.213 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.876 -8.160 11.650 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.527 -7.535 13.152 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.715 -8.823 14.417 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.198 -9.522 12.895 1.00 0.00 H new ATOM 0 HE ARG A 311 13.961 -9.978 12.822 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.444 -10.584 15.238 1.00 0.00 H new ATOM 0 HH12 ARG A 311 12.293 -11.980 15.910 1.00 0.00 H new ATOM 0 HH21 ARG A 311 14.988 -11.747 13.709 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.262 -12.626 15.059 1.00 0.00 H new ATOM 3065 N ASP A 312 11.087 -5.959 9.704 1.00 0.00 N ATOM 3066 CA ASP A 312 11.101 -6.333 8.258 1.00 0.00 C ATOM 3067 C ASP A 312 11.764 -5.228 7.434 1.00 0.00 C ATOM 3068 O ASP A 312 12.516 -5.501 6.516 1.00 0.00 O ATOM 3069 CB ASP A 312 9.629 -6.486 7.864 1.00 0.00 C ATOM 3070 CG ASP A 312 9.005 -7.652 8.638 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.726 -8.583 8.960 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.814 -7.594 8.893 1.00 0.00 O ATOM 0 H ASP A 312 10.166 -5.748 10.088 1.00 0.00 H new ATOM 0 HA ASP A 312 11.664 -7.249 8.077 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.088 -5.564 8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.546 -6.663 6.792 1.00 0.00 H new ATOM 3077 N ARG A 313 11.499 -3.984 7.755 1.00 0.00 N ATOM 3078 CA ARG A 313 12.154 -2.865 7.009 1.00 0.00 C ATOM 3079 C ARG A 313 13.676 -2.939 7.169 1.00 0.00 C ATOM 3080 O ARG A 313 14.415 -2.775 6.216 1.00 0.00 O ATOM 3081 CB ARG A 313 11.614 -1.577 7.633 1.00 0.00 C ATOM 3082 CG ARG A 313 12.160 -0.377 6.855 1.00 0.00 C ATOM 3083 CD ARG A 313 11.597 0.919 7.442 1.00 0.00 C ATOM 3084 NE ARG A 313 12.178 2.012 6.603 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.247 3.254 7.036 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.802 3.600 8.221 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.769 4.167 6.263 1.00 0.00 N ATOM 0 H ARG A 313 10.861 -3.697 8.497 1.00 0.00 H new ATOM 0 HA ARG A 313 11.940 -2.913 5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.524 -1.576 7.610 1.00 0.00 H new ATOM 0 HB3 ARG A 313 11.911 -1.513 8.680 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.249 -0.366 6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.888 -0.459 5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.508 0.929 7.403 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.879 1.033 8.489 1.00 0.00 H new ATOM 0 HE ARG A 313 12.530 1.790 5.672 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.388 2.899 8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.870 4.570 8.528 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.116 3.914 5.338 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.830 5.133 6.584 1.00 0.00 H new ATOM 3101 N LYS A 314 14.146 -3.181 8.367 1.00 0.00 N ATOM 3102 CA LYS A 314 15.620 -3.288 8.592 1.00 0.00 C ATOM 3103 C LYS A 314 16.191 -4.495 7.841 1.00 0.00 C ATOM 3104 O LYS A 314 17.261 -4.427 7.267 1.00 0.00 O ATOM 3105 CB LYS A 314 15.789 -3.470 10.102 1.00 0.00 C ATOM 3106 CG LYS A 314 17.277 -3.448 10.456 1.00 0.00 C ATOM 3107 CD LYS A 314 17.449 -3.693 11.957 1.00 0.00 C ATOM 3108 CE LYS A 314 18.920 -3.512 12.339 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.001 -3.937 13.764 1.00 0.00 N ATOM 0 H LYS A 314 13.572 -3.309 9.200 1.00 0.00 H new ATOM 0 HA LYS A 314 16.150 -2.408 8.227 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.266 -2.676 10.635 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.343 -4.413 10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.808 -4.213 9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.713 -2.487 10.181 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.827 -2.999 12.523 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.117 -4.699 12.212 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.570 -4.119 11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.235 -2.476 12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 19.981 -3.842 14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.377 -3.337 14.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.701 -4.929 13.848 1.00 0.00 H new ATOM 3123 N ALA A 315 15.483 -5.595 7.839 1.00 0.00 N ATOM 3124 CA ALA A 315 16.045 -6.854 7.258 1.00 0.00 C ATOM 3125 C ALA A 315 16.349 -6.668 5.770 1.00 0.00 C ATOM 3126 O ALA A 315 17.434 -6.974 5.309 1.00 0.00 O ATOM 3127 CB ALA A 315 14.955 -7.911 7.451 1.00 0.00 C ATOM 0 H ALA A 315 14.538 -5.677 8.215 1.00 0.00 H new ATOM 0 HA ALA A 315 16.980 -7.140 7.740 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.297 -8.864 7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.741 -8.023 8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.050 -7.600 6.929 1.00 0.00 H new ATOM 3133 N ASP A 316 15.404 -6.165 5.018 1.00 0.00 N ATOM 3134 CA ASP A 316 15.625 -5.994 3.549 1.00 0.00 C ATOM 3135 C ASP A 316 16.794 -5.036 3.301 1.00 0.00 C ATOM 3136 O ASP A 316 17.576 -5.226 2.388 1.00 0.00 O ATOM 3137 CB ASP A 316 14.315 -5.426 2.992 1.00 0.00 C ATOM 3138 CG ASP A 316 13.984 -4.098 3.676 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.583 -3.101 3.310 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.134 -4.103 4.549 1.00 0.00 O ATOM 0 H ASP A 316 14.490 -5.865 5.356 1.00 0.00 H new ATOM 0 HA ASP A 316 15.880 -6.935 3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.403 -5.278 1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.505 -6.137 3.151 1.00 0.00 H new