USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=43 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 205 CYS SG : rot 159:sc= 0.759! USER MOD Set 1.2: A 269 CYS SG : rot -123:sc= 0.542 USER MOD Set 1.3: A 273 CYS SG : rot 81:sc= -1.51! USER MOD Set 2.1: A 255 GLN : amide:sc= -1.91 X(o=-2.4,f=-2.2) USER MOD Set 2.2: A 262 THR OG1 : rot -27:sc= -0.524 USER MOD Set 3.1: A 251 TYR OH : rot 180:sc= 0.00348 USER MOD Set 3.2: A 261 THR OG1 : rot 169:sc= 0.228 USER MOD Set 4.1: A 232 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 5.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 278 ASN : amide:sc= -5.89! C(o=-5.9!,f=-14!) USER MOD Set 6.1: A 136 HIS : no HE2:sc= 0.6 K(o=1.3,f=-5!) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.721 USER MOD Set 7.1: A 128 SER OG : rot 176:sc= 0.492 USER MOD Set 7.2: A 130 THR OG1 : rot 90:sc= 0.532 USER MOD Single : A 129 ASN : amide:sc= 0.0056 K(o=0.0056,f=-6.5!) 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 118:sc= -0.0846! USER MOD Single : A 154 THR OG1 : rot 144:sc= -1.55 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.08 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 161 LYS NZ :NH3+ -143:sc= -0.0937 (180deg=-1.38) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.93 USER MOD Single : A 164 CYS SG : rot -36:sc= -0.195 USER MOD Single : A 165 GLN : amide:sc= -0.329 X(o=-0.33,f=0.086) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -107:sc= 0.117 USER MOD Single : A 170 CYS SG : rot 79:sc= -4! USER MOD Single : A 173 GLN : amide:sc= -0.0697 K(o=-0.07,f=-1.2) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -146:sc= -0.455 (180deg=-2.21!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 189 MET CE :methyl 160:sc= -0.0488 (180deg=-0.812) 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= -1.47 X(o=-1.5,f=-1.5) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00638 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.7!) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 100:sc= -0.164 USER MOD Single : A 242 THR OG1 : rot 41:sc= -0.269 USER MOD Single : A 245 GLN : amide:sc= -4.63 K(o=-4.6,f=-15!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.472 USER MOD Single : A 258 THR OG1 : rot -127:sc= 0.506 USER MOD Single : A 265 TYR OH : rot 159:sc= -3.84! USER MOD Single : A 266 ASN : amide:sc= -1.31 K(o=-1.3,f=-5.5!) USER MOD Single : A 268 MET CE :methyl -144:sc= -2.24! (180deg=-2.74!) USER MOD Single : A 270 ASN : amide:sc= -1.52 K(o=-1.5,f=-6.1!) USER MOD Single : A 271 SER OG : rot -65:sc= 1.12 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl 157:sc= -4.34! (180deg=-6.04!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.989 USER MOD Single : A 290 THR OG1 : rot 83:sc= 0.112 USER MOD Single : A 294 GLN : amide:sc=-0.00425 K(o=-0.0042,f=-1.6) USER MOD Single : A 300 CYS SG : rot 1:sc= -5.67! USER MOD Single : A 306 CYS SG : rot 167:sc= 0.0317 USER MOD Single : A 308 CYS SG : rot -171:sc= -0.925 USER MOD Single : A 314 LYS NZ :NH3+ -155:sc= -0.0157 (180deg=-0.422) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.612 -2.573 -13.377 1.00 0.00 N ATOM 201 CA SER A 128 -3.143 -2.660 -13.629 1.00 0.00 C ATOM 202 C SER A 128 -2.384 -1.772 -12.639 1.00 0.00 C ATOM 203 O SER A 128 -2.846 -0.709 -12.268 1.00 0.00 O ATOM 204 CB SER A 128 -2.957 -2.149 -15.058 1.00 0.00 C ATOM 205 OG SER A 128 -1.597 -2.303 -15.439 1.00 0.00 O ATOM 0 HA SER A 128 -2.761 -3.673 -13.505 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.603 -2.701 -15.741 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.248 -1.101 -15.122 1.00 0.00 H new ATOM 0 HG SER A 128 -1.488 -2.037 -16.376 1.00 0.00 H new ATOM 211 N ASN A 129 -1.225 -2.205 -12.212 1.00 0.00 N ATOM 212 CA ASN A 129 -0.445 -1.414 -11.212 1.00 0.00 C ATOM 213 C ASN A 129 0.572 -0.501 -11.911 1.00 0.00 C ATOM 214 O ASN A 129 1.560 -0.103 -11.323 1.00 0.00 O ATOM 215 CB ASN A 129 0.261 -2.461 -10.341 1.00 0.00 C ATOM 216 CG ASN A 129 1.206 -3.315 -11.195 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.102 -3.336 -12.405 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.131 -4.025 -10.608 1.00 0.00 N ATOM 0 H ASN A 129 -0.784 -3.074 -12.513 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.084 -0.758 -10.620 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.823 -1.966 -9.549 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.478 -3.099 -9.856 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.766 -4.597 -11.165 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.219 -4.008 -9.592 1.00 0.00 H new ATOM 225 N THR A 130 0.337 -0.168 -13.156 1.00 0.00 N ATOM 226 CA THR A 130 1.285 0.724 -13.891 1.00 0.00 C ATOM 227 C THR A 130 1.116 2.172 -13.425 1.00 0.00 C ATOM 228 O THR A 130 0.030 2.719 -13.457 1.00 0.00 O ATOM 229 CB THR A 130 0.904 0.589 -15.368 1.00 0.00 C ATOM 230 OG1 THR A 130 0.936 -0.782 -15.740 1.00 0.00 O ATOM 231 CG2 THR A 130 1.895 1.377 -16.226 1.00 0.00 C ATOM 0 H THR A 130 -0.472 -0.476 -13.696 1.00 0.00 H new ATOM 0 HA THR A 130 2.325 0.450 -13.715 1.00 0.00 H new ATOM 0 HB THR A 130 -0.100 0.984 -15.523 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.056 -1.184 -15.583 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.623 1.280 -17.277 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.869 2.428 -15.939 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.900 0.985 -16.074 1.00 0.00 H new ATOM 239 N ASP A 131 2.184 2.793 -12.992 1.00 0.00 N ATOM 240 CA ASP A 131 2.085 4.188 -12.464 1.00 0.00 C ATOM 241 C ASP A 131 1.798 5.171 -13.602 1.00 0.00 C ATOM 242 O ASP A 131 2.268 5.005 -14.711 1.00 0.00 O ATOM 243 CB ASP A 131 3.450 4.482 -11.837 1.00 0.00 C ATOM 244 CG ASP A 131 3.696 3.531 -10.661 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.731 3.139 -10.026 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.848 3.213 -10.416 1.00 0.00 O ATOM 0 H ASP A 131 3.122 2.393 -12.981 1.00 0.00 H new ATOM 0 HA ASP A 131 1.275 4.292 -11.742 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.236 4.364 -12.583 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.488 5.516 -11.495 1.00 0.00 H new ATOM 251 N TYR A 132 1.027 6.193 -13.329 1.00 0.00 N ATOM 252 CA TYR A 132 0.729 7.220 -14.369 1.00 0.00 C ATOM 253 C TYR A 132 0.348 8.552 -13.701 1.00 0.00 C ATOM 254 O TYR A 132 -0.764 8.697 -13.231 1.00 0.00 O ATOM 255 CB TYR A 132 -0.459 6.654 -15.149 1.00 0.00 C ATOM 256 CG TYR A 132 -0.966 7.576 -16.231 1.00 0.00 C ATOM 257 CD1 TYR A 132 -0.430 7.494 -17.544 1.00 0.00 C ATOM 258 CD2 TYR A 132 -1.979 8.526 -15.935 1.00 0.00 C ATOM 259 CE1 TYR A 132 -0.908 8.362 -18.562 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.458 9.395 -16.953 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.922 9.313 -18.266 1.00 0.00 C ATOM 262 OH TYR A 132 -2.387 10.157 -19.255 1.00 0.00 O ATOM 0 H TYR A 132 0.589 6.360 -12.423 1.00 0.00 H new ATOM 0 HA TYR A 132 1.585 7.420 -15.014 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.168 5.705 -15.599 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.271 6.442 -14.454 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.341 6.772 -17.768 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.386 8.588 -14.936 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.501 8.299 -19.560 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.229 10.117 -16.728 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.079 10.744 -18.885 1.00 0.00 H new ATOM 272 N PRO A 133 1.270 9.493 -13.673 1.00 0.00 N ATOM 273 CA PRO A 133 1.025 10.759 -12.931 1.00 0.00 C ATOM 274 C PRO A 133 -0.214 11.478 -13.476 1.00 0.00 C ATOM 275 O PRO A 133 -0.998 12.029 -12.727 1.00 0.00 O ATOM 276 CB PRO A 133 2.282 11.595 -13.180 1.00 0.00 C ATOM 277 CG PRO A 133 3.318 10.635 -13.667 1.00 0.00 C ATOM 278 CD PRO A 133 2.597 9.483 -14.309 1.00 0.00 C ATOM 0 HA PRO A 133 0.840 10.587 -11.871 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.093 12.375 -13.918 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.608 12.093 -12.267 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.983 11.118 -14.383 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.938 10.287 -12.841 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.523 9.611 -15.389 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.116 8.540 -14.135 1.00 0.00 H new ATOM 286 N GLY A 134 -0.389 11.475 -14.773 1.00 0.00 N ATOM 287 CA GLY A 134 -1.588 12.131 -15.376 1.00 0.00 C ATOM 288 C GLY A 134 -1.354 13.645 -15.483 1.00 0.00 C ATOM 289 O GLY A 134 -0.223 14.084 -15.543 1.00 0.00 O ATOM 0 H GLY A 134 0.249 11.045 -15.442 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.784 11.713 -16.364 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.469 11.932 -14.765 1.00 0.00 H new ATOM 293 N PRO A 135 -2.428 14.406 -15.504 1.00 0.00 N ATOM 294 CA PRO A 135 -2.304 15.870 -15.724 1.00 0.00 C ATOM 295 C PRO A 135 -1.733 16.563 -14.483 1.00 0.00 C ATOM 296 O PRO A 135 -0.795 17.333 -14.571 1.00 0.00 O ATOM 297 CB PRO A 135 -3.740 16.324 -15.977 1.00 0.00 C ATOM 298 CG PRO A 135 -4.600 15.291 -15.323 1.00 0.00 C ATOM 299 CD PRO A 135 -3.833 13.998 -15.329 1.00 0.00 C ATOM 0 HA PRO A 135 -1.630 16.114 -16.545 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.921 17.312 -15.554 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.949 16.392 -17.045 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.846 15.586 -14.303 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.542 15.181 -15.859 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.974 13.448 -14.399 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.161 13.345 -16.138 1.00 0.00 H new ATOM 307 N HIS A 136 -2.292 16.293 -13.330 1.00 0.00 N ATOM 308 CA HIS A 136 -1.883 17.035 -12.100 1.00 0.00 C ATOM 309 C HIS A 136 -0.691 16.360 -11.411 1.00 0.00 C ATOM 310 O HIS A 136 -0.331 16.719 -10.306 1.00 0.00 O ATOM 311 CB HIS A 136 -3.111 16.995 -11.190 1.00 0.00 C ATOM 312 CG HIS A 136 -4.301 17.721 -11.756 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.353 19.103 -11.839 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.492 17.270 -12.268 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.538 19.432 -12.384 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.271 18.352 -12.665 1.00 0.00 N ATOM 0 H HIS A 136 -3.016 15.589 -13.188 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.567 18.052 -12.333 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.383 15.956 -11.006 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -2.853 17.433 -10.226 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -3.625 19.753 -11.541 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.781 16.233 -12.350 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -5.858 20.446 -12.571 1.00 0.00 H new ATOM 324 N SER A 137 -0.067 15.391 -12.043 1.00 0.00 N ATOM 325 CA SER A 137 1.064 14.650 -11.393 1.00 0.00 C ATOM 326 C SER A 137 0.635 14.094 -10.027 1.00 0.00 C ATOM 327 O SER A 137 1.189 14.445 -9.003 1.00 0.00 O ATOM 328 CB SER A 137 2.188 15.680 -11.229 1.00 0.00 C ATOM 329 OG SER A 137 3.426 15.003 -11.063 1.00 0.00 O ATOM 0 H SER A 137 -0.295 15.080 -12.987 1.00 0.00 H new ATOM 0 HA SER A 137 1.383 13.796 -11.991 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.231 16.331 -12.102 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.990 16.317 -10.367 1.00 0.00 H new ATOM 0 HG SER A 137 4.146 15.659 -10.959 1.00 0.00 H new ATOM 335 N PHE A 138 -0.346 13.230 -10.015 1.00 0.00 N ATOM 336 CA PHE A 138 -0.842 12.665 -8.722 1.00 0.00 C ATOM 337 C PHE A 138 0.086 11.546 -8.248 1.00 0.00 C ATOM 338 O PHE A 138 0.256 10.542 -8.915 1.00 0.00 O ATOM 339 CB PHE A 138 -2.236 12.122 -9.039 1.00 0.00 C ATOM 340 CG PHE A 138 -2.953 11.543 -7.842 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.776 12.376 -7.037 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.806 10.167 -7.523 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.454 11.832 -5.913 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.483 9.623 -6.398 1.00 0.00 C ATOM 345 CZ PHE A 138 -4.307 10.455 -5.594 1.00 0.00 C ATOM 0 H PHE A 138 -0.828 12.889 -10.847 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.870 13.407 -7.924 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.841 12.925 -9.460 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.150 11.352 -9.806 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.886 13.423 -7.280 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.180 9.534 -8.135 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.081 12.464 -5.302 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.371 8.577 -6.154 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.822 10.041 -4.740 1.00 0.00 H new ATOM 355 N ASP A 139 0.683 11.718 -7.099 1.00 0.00 N ATOM 356 CA ASP A 139 1.681 10.727 -6.605 1.00 0.00 C ATOM 357 C ASP A 139 1.358 10.320 -5.167 1.00 0.00 C ATOM 358 O ASP A 139 0.655 11.013 -4.458 1.00 0.00 O ATOM 359 CB ASP A 139 3.020 11.462 -6.659 1.00 0.00 C ATOM 360 CG ASP A 139 4.154 10.483 -6.348 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.492 10.350 -5.182 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.664 9.882 -7.278 1.00 0.00 O ATOM 0 H ASP A 139 0.520 12.510 -6.477 1.00 0.00 H new ATOM 0 HA ASP A 139 1.686 9.814 -7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.166 11.902 -7.646 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.026 12.282 -5.941 1.00 0.00 H new ATOM 367 N VAL A 140 1.872 9.198 -4.739 1.00 0.00 N ATOM 368 CA VAL A 140 1.655 8.751 -3.332 1.00 0.00 C ATOM 369 C VAL A 140 3.004 8.516 -2.650 1.00 0.00 C ATOM 370 O VAL A 140 3.964 8.110 -3.277 1.00 0.00 O ATOM 371 CB VAL A 140 0.864 7.442 -3.438 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.598 6.883 -2.037 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.473 7.706 -4.137 1.00 0.00 C ATOM 0 H VAL A 140 2.437 8.567 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 140 1.119 9.492 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 140 1.443 6.720 -4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.036 5.953 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.547 6.691 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.022 7.606 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.035 6.775 -4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.048 8.431 -3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.289 8.100 -5.136 1.00 0.00 H new ATOM 383 N SER A 141 3.074 8.770 -1.371 1.00 0.00 N ATOM 384 CA SER A 141 4.329 8.494 -0.616 1.00 0.00 C ATOM 385 C SER A 141 4.010 8.275 0.863 1.00 0.00 C ATOM 386 O SER A 141 2.943 8.618 1.336 1.00 0.00 O ATOM 387 CB SER A 141 5.198 9.738 -0.807 1.00 0.00 C ATOM 388 OG SER A 141 4.631 10.822 -0.085 1.00 0.00 O ATOM 0 H SER A 141 2.312 9.158 -0.815 1.00 0.00 H new ATOM 0 HA SER A 141 4.836 7.596 -0.969 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.212 9.544 -0.458 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.268 9.988 -1.866 1.00 0.00 H new ATOM 0 HG SER A 141 5.187 11.620 -0.204 1.00 0.00 H new ATOM 394 N PHE A 142 4.934 7.707 1.592 1.00 0.00 N ATOM 395 CA PHE A 142 4.677 7.378 3.023 1.00 0.00 C ATOM 396 C PHE A 142 5.775 7.980 3.899 1.00 0.00 C ATOM 397 O PHE A 142 6.949 7.738 3.687 1.00 0.00 O ATOM 398 CB PHE A 142 4.718 5.852 3.089 1.00 0.00 C ATOM 399 CG PHE A 142 3.744 5.180 2.149 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.113 4.940 0.799 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.461 4.788 2.616 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.199 4.309 -0.087 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.546 4.156 1.731 1.00 0.00 C ATOM 404 CZ PHE A 142 1.915 3.917 0.379 1.00 0.00 C ATOM 0 H PHE A 142 5.863 7.455 1.254 1.00 0.00 H new ATOM 0 HA PHE A 142 3.727 7.776 3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.728 5.513 2.856 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.503 5.535 4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.089 5.237 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.181 4.970 3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.480 4.127 -1.114 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.571 3.857 2.085 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.220 3.438 -0.294 1.00 0.00 H new ATOM 527 N ALA A 151 6.895 0.005 15.912 1.00 0.00 N ATOM 528 CA ALA A 151 6.316 1.034 14.993 1.00 0.00 C ATOM 529 C ALA A 151 4.966 0.560 14.454 1.00 0.00 C ATOM 530 O ALA A 151 4.814 -0.575 14.044 1.00 0.00 O ATOM 531 CB ALA A 151 7.326 1.173 13.851 1.00 0.00 C ATOM 0 HA ALA A 151 6.145 1.984 15.500 1.00 0.00 H new ATOM 0 HB1 ALA A 151 6.967 1.913 13.136 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.288 1.493 14.253 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.443 0.212 13.350 1.00 0.00 H new ATOM 537 N THR A 152 3.987 1.429 14.455 1.00 0.00 N ATOM 538 CA THR A 152 2.667 1.081 13.843 1.00 0.00 C ATOM 539 C THR A 152 2.848 0.753 12.360 1.00 0.00 C ATOM 540 O THR A 152 2.155 -0.079 11.809 1.00 0.00 O ATOM 541 CB THR A 152 1.803 2.335 14.012 1.00 0.00 C ATOM 542 OG1 THR A 152 2.456 3.441 13.408 1.00 0.00 O ATOM 543 CG2 THR A 152 1.593 2.615 15.501 1.00 0.00 C ATOM 0 H THR A 152 4.044 2.366 14.854 1.00 0.00 H new ATOM 0 HA THR A 152 2.212 0.209 14.312 1.00 0.00 H new ATOM 0 HB THR A 152 0.836 2.178 13.535 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.899 3.793 12.683 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.978 3.507 15.620 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.092 1.765 15.964 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.559 2.773 15.981 1.00 0.00 H new ATOM 551 N TRP A 153 3.783 1.406 11.718 1.00 0.00 N ATOM 552 CA TRP A 153 4.046 1.143 10.271 1.00 0.00 C ATOM 553 C TRP A 153 5.314 1.871 9.828 1.00 0.00 C ATOM 554 O TRP A 153 5.598 2.969 10.268 1.00 0.00 O ATOM 555 CB TRP A 153 2.827 1.694 9.530 1.00 0.00 C ATOM 556 CG TRP A 153 2.608 3.157 9.741 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.859 3.688 10.735 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.120 4.278 8.964 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.873 5.067 10.627 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.633 5.489 9.556 1.00 0.00 C ATOM 561 CE3 TRP A 153 3.954 4.376 7.811 1.00 0.00 C ATOM 562 CZ2 TRP A 153 2.963 6.758 9.021 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.288 5.650 7.270 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.792 6.837 7.874 1.00 0.00 C ATOM 0 H TRP A 153 4.381 2.117 12.139 1.00 0.00 H new ATOM 0 HA TRP A 153 4.196 0.083 10.068 1.00 0.00 H new ATOM 0 HB2 TRP A 153 2.944 1.503 8.463 1.00 0.00 H new ATOM 0 HB3 TRP A 153 1.939 1.152 9.855 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.334 3.125 11.492 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.381 5.695 11.262 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.334 3.479 7.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.586 7.658 9.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 4.921 5.715 6.397 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.047 7.801 7.458 1.00 0.00 H new ATOM 575 N THR A 154 6.073 1.260 8.962 1.00 0.00 N ATOM 576 CA THR A 154 7.363 1.862 8.521 1.00 0.00 C ATOM 577 C THR A 154 7.582 1.597 7.027 1.00 0.00 C ATOM 578 O THR A 154 7.251 0.539 6.527 1.00 0.00 O ATOM 579 CB THR A 154 8.433 1.186 9.390 1.00 0.00 C ATOM 580 OG1 THR A 154 9.694 1.787 9.137 1.00 0.00 O ATOM 581 CG2 THR A 154 8.504 -0.314 9.088 1.00 0.00 C ATOM 0 H THR A 154 5.853 0.360 8.536 1.00 0.00 H new ATOM 0 HA THR A 154 7.390 2.945 8.641 1.00 0.00 H new ATOM 0 HB THR A 154 8.168 1.315 10.439 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.210 1.828 9.969 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.268 -0.775 9.714 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.538 -0.773 9.297 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.757 -0.462 8.038 1.00 0.00 H new ATOM 589 N TYR A 155 8.135 2.547 6.316 1.00 0.00 N ATOM 590 CA TYR A 155 8.223 2.421 4.831 1.00 0.00 C ATOM 591 C TYR A 155 9.667 2.594 4.360 1.00 0.00 C ATOM 592 O TYR A 155 10.398 3.427 4.860 1.00 0.00 O ATOM 593 CB TYR A 155 7.353 3.554 4.283 1.00 0.00 C ATOM 594 CG TYR A 155 7.356 3.642 2.774 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.322 4.446 2.109 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.393 2.921 2.018 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.324 4.527 0.690 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.395 3.003 0.600 1.00 0.00 C ATOM 599 CZ TYR A 155 7.360 3.806 -0.064 1.00 0.00 C ATOM 600 OH TYR A 155 7.361 3.886 -1.442 1.00 0.00 O ATOM 0 H TYR A 155 8.530 3.405 6.701 1.00 0.00 H new ATOM 0 HA TYR A 155 7.892 1.441 4.488 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.329 3.414 4.629 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.702 4.501 4.695 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.054 4.995 2.682 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.659 2.310 2.522 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.059 5.137 0.185 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.662 2.454 0.027 1.00 0.00 H new ATOM 0 HH TYR A 155 6.638 3.332 -1.802 1.00 0.00 H new ATOM 610 N SER A 156 10.075 1.804 3.400 1.00 0.00 N ATOM 611 CA SER A 156 11.445 1.951 2.834 1.00 0.00 C ATOM 612 C SER A 156 11.365 2.511 1.412 1.00 0.00 C ATOM 613 O SER A 156 10.699 1.955 0.557 1.00 0.00 O ATOM 614 CB SER A 156 12.022 0.535 2.822 1.00 0.00 C ATOM 615 OG SER A 156 13.351 0.573 2.324 1.00 0.00 O ATOM 0 H SER A 156 9.514 1.061 2.984 1.00 0.00 H new ATOM 0 HA SER A 156 12.064 2.636 3.413 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.011 0.117 3.829 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.407 -0.115 2.200 1.00 0.00 H new ATOM 0 HG SER A 156 13.724 -0.333 2.317 1.00 0.00 H new ATOM 621 N THR A 157 12.038 3.604 1.159 1.00 0.00 N ATOM 622 CA THR A 157 11.965 4.244 -0.189 1.00 0.00 C ATOM 623 C THR A 157 12.705 3.395 -1.227 1.00 0.00 C ATOM 624 O THR A 157 12.284 3.286 -2.363 1.00 0.00 O ATOM 625 CB THR A 157 12.646 5.605 -0.028 1.00 0.00 C ATOM 626 OG1 THR A 157 12.016 6.326 1.020 1.00 0.00 O ATOM 627 CG2 THR A 157 12.530 6.393 -1.335 1.00 0.00 C ATOM 0 H THR A 157 12.638 4.083 1.831 1.00 0.00 H new ATOM 0 HA THR A 157 10.936 4.342 -0.536 1.00 0.00 H new ATOM 0 HB THR A 157 13.699 5.459 0.213 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.452 7.197 1.126 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.015 7.362 -1.220 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.014 5.838 -2.139 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.478 6.541 -1.579 1.00 0.00 H new ATOM 635 N GLU A 158 13.804 2.796 -0.842 1.00 0.00 N ATOM 636 CA GLU A 158 14.604 1.984 -1.812 1.00 0.00 C ATOM 637 C GLU A 158 13.759 0.840 -2.372 1.00 0.00 C ATOM 638 O GLU A 158 13.901 0.458 -3.519 1.00 0.00 O ATOM 639 CB GLU A 158 15.776 1.423 -1.004 1.00 0.00 C ATOM 640 CG GLU A 158 16.686 2.571 -0.554 1.00 0.00 C ATOM 641 CD GLU A 158 17.903 2.019 0.198 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.819 0.910 0.706 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.903 2.715 0.253 1.00 0.00 O ATOM 0 H GLU A 158 14.183 2.834 0.104 1.00 0.00 H new ATOM 0 HA GLU A 158 14.940 2.583 -2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.405 0.878 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.341 0.713 -1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.015 3.145 -1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.131 3.254 0.089 1.00 0.00 H new ATOM 650 N LEU A 159 12.883 0.293 -1.570 1.00 0.00 N ATOM 651 CA LEU A 159 12.096 -0.897 -2.013 1.00 0.00 C ATOM 652 C LEU A 159 10.653 -0.502 -2.354 1.00 0.00 C ATOM 653 O LEU A 159 9.920 -1.279 -2.936 1.00 0.00 O ATOM 654 CB LEU A 159 12.115 -1.868 -0.823 1.00 0.00 C ATOM 655 CG LEU A 159 13.555 -2.147 -0.363 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.532 -3.154 0.791 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.381 -2.720 -1.522 1.00 0.00 C ATOM 0 H LEU A 159 12.678 0.619 -0.626 1.00 0.00 H new ATOM 0 HA LEU A 159 12.521 -1.344 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.540 -1.448 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.632 -2.803 -1.105 1.00 0.00 H new ATOM 0 HG LEU A 159 14.009 -1.213 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.552 -3.354 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.957 -2.743 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.070 -4.082 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.399 -2.913 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.930 -3.651 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.402 -2.003 -2.343 1.00 0.00 H new ATOM 669 N LYS A 160 10.233 0.695 -2.001 1.00 0.00 N ATOM 670 CA LYS A 160 8.851 1.161 -2.349 1.00 0.00 C ATOM 671 C LYS A 160 7.817 0.223 -1.724 1.00 0.00 C ATOM 672 O LYS A 160 6.925 -0.266 -2.391 1.00 0.00 O ATOM 673 CB LYS A 160 8.755 1.139 -3.881 1.00 0.00 C ATOM 674 CG LYS A 160 7.482 1.863 -4.324 1.00 0.00 C ATOM 675 CD LYS A 160 7.356 1.786 -5.847 1.00 0.00 C ATOM 676 CE LYS A 160 6.171 2.641 -6.305 1.00 0.00 C ATOM 677 NZ LYS A 160 6.769 3.951 -6.687 1.00 0.00 N ATOM 0 H LYS A 160 10.794 1.372 -1.483 1.00 0.00 H new ATOM 0 HA LYS A 160 8.655 2.163 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.630 1.620 -4.318 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.744 0.110 -4.240 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.610 1.409 -3.853 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.512 2.904 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.275 2.137 -6.317 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.214 0.751 -6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.655 2.182 -7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.437 2.759 -5.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.019 4.593 -7.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.248 4.367 -5.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.458 3.808 -7.452 1.00 0.00 H new ATOM 691 N LYS A 161 7.937 -0.027 -0.445 1.00 0.00 N ATOM 692 CA LYS A 161 7.039 -1.024 0.213 1.00 0.00 C ATOM 693 C LYS A 161 6.725 -0.599 1.649 1.00 0.00 C ATOM 694 O LYS A 161 7.500 0.092 2.284 1.00 0.00 O ATOM 695 CB LYS A 161 7.826 -2.336 0.197 1.00 0.00 C ATOM 696 CG LYS A 161 6.899 -3.492 0.575 1.00 0.00 C ATOM 697 CD LYS A 161 7.690 -4.801 0.579 1.00 0.00 C ATOM 698 CE LYS A 161 6.727 -5.983 0.722 1.00 0.00 C ATOM 699 NZ LYS A 161 7.242 -7.014 -0.224 1.00 0.00 N ATOM 0 H LYS A 161 8.618 0.416 0.172 1.00 0.00 H new ATOM 0 HA LYS A 161 6.082 -1.116 -0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.251 -2.505 -0.792 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.660 -2.281 0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.463 -3.316 1.558 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.073 -3.556 -0.133 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.262 -4.895 -0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.407 -4.802 1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.711 -6.358 1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.706 -5.693 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.442 -7.511 -0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.813 -6.554 -0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.831 -7.697 0.294 1.00 0.00 H new ATOM 713 N LEU A 162 5.593 -1.015 2.161 1.00 0.00 N ATOM 714 CA LEU A 162 5.167 -0.573 3.521 1.00 0.00 C ATOM 715 C LEU A 162 4.841 -1.785 4.399 1.00 0.00 C ATOM 716 O LEU A 162 4.212 -2.730 3.960 1.00 0.00 O ATOM 717 CB LEU A 162 3.903 0.256 3.282 1.00 0.00 C ATOM 718 CG LEU A 162 3.402 0.830 4.609 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.219 2.070 4.975 1.00 0.00 C ATOM 720 CD2 LEU A 162 1.926 1.214 4.474 1.00 0.00 C ATOM 0 H LEU A 162 4.943 -1.645 1.691 1.00 0.00 H new ATOM 0 HA LEU A 162 5.946 -0.008 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.114 1.064 2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.130 -0.365 2.829 1.00 0.00 H new ATOM 0 HG LEU A 162 3.514 0.080 5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.860 2.476 5.920 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.270 1.797 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.111 2.821 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.569 1.623 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.815 1.963 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.342 0.330 4.217 1.00 0.00 H new ATOM 732 N TYR A 163 5.263 -1.756 5.637 1.00 0.00 N ATOM 733 CA TYR A 163 4.889 -2.842 6.588 1.00 0.00 C ATOM 734 C TYR A 163 4.059 -2.255 7.728 1.00 0.00 C ATOM 735 O TYR A 163 4.400 -1.227 8.281 1.00 0.00 O ATOM 736 CB TYR A 163 6.218 -3.384 7.119 1.00 0.00 C ATOM 737 CG TYR A 163 7.086 -4.011 6.054 1.00 0.00 C ATOM 738 CD1 TYR A 163 6.858 -5.355 5.651 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.133 -3.259 5.457 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.676 -5.946 4.652 1.00 0.00 C ATOM 741 CE2 TYR A 163 8.951 -3.850 4.457 1.00 0.00 C ATOM 742 CZ TYR A 163 8.723 -5.194 4.054 1.00 0.00 C ATOM 743 OH TYR A 163 9.519 -5.768 3.084 1.00 0.00 O ATOM 0 H TYR A 163 5.853 -1.023 6.030 1.00 0.00 H new ATOM 0 HA TYR A 163 4.294 -3.625 6.118 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.769 -2.571 7.592 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.015 -4.125 7.893 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.062 -5.927 6.105 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.307 -2.238 5.763 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.502 -6.967 4.347 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.746 -3.278 4.003 1.00 0.00 H new ATOM 0 HH TYR A 163 10.185 -5.117 2.780 1.00 0.00 H new ATOM 753 N CYS A 164 2.977 -2.896 8.081 1.00 0.00 N ATOM 754 CA CYS A 164 2.059 -2.313 9.105 1.00 0.00 C ATOM 755 C CYS A 164 1.567 -3.389 10.077 1.00 0.00 C ATOM 756 O CYS A 164 1.591 -4.564 9.776 1.00 0.00 O ATOM 757 CB CYS A 164 0.892 -1.708 8.316 1.00 0.00 C ATOM 758 SG CYS A 164 0.082 -2.976 7.305 1.00 0.00 S ATOM 0 H CYS A 164 2.688 -3.799 7.705 1.00 0.00 H new ATOM 0 HA CYS A 164 2.562 -1.562 9.713 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.170 -1.267 9.004 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.256 -0.903 7.677 1.00 0.00 H new ATOM 0 HG CYS A 164 0.975 -3.805 6.851 1.00 0.00 H new ATOM 764 N GLN A 165 1.132 -2.987 11.242 1.00 0.00 N ATOM 765 CA GLN A 165 0.502 -3.957 12.188 1.00 0.00 C ATOM 766 C GLN A 165 -1.018 -3.774 12.210 1.00 0.00 C ATOM 767 O GLN A 165 -1.529 -2.676 12.095 1.00 0.00 O ATOM 768 CB GLN A 165 1.098 -3.620 13.554 1.00 0.00 C ATOM 769 CG GLN A 165 2.410 -4.379 13.735 1.00 0.00 C ATOM 770 CD GLN A 165 3.071 -3.954 15.047 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.778 -2.967 15.094 1.00 0.00 O ATOM 772 NE2 GLN A 165 2.870 -4.663 16.125 1.00 0.00 N ATOM 0 H GLN A 165 1.186 -2.026 11.581 1.00 0.00 H new ATOM 0 HA GLN A 165 0.691 -4.991 11.900 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.272 -2.547 13.633 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.398 -3.888 14.345 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.223 -5.453 13.741 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.078 -4.177 12.897 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.277 -5.492 16.087 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.306 -4.388 17.005 1.00 0.00 H new ATOM 781 N ILE A 166 -1.742 -4.854 12.361 1.00 0.00 N ATOM 782 CA ILE A 166 -3.237 -4.793 12.272 1.00 0.00 C ATOM 783 C ILE A 166 -3.823 -3.713 13.197 1.00 0.00 C ATOM 784 O ILE A 166 -3.313 -3.448 14.267 1.00 0.00 O ATOM 785 CB ILE A 166 -3.722 -6.191 12.685 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.243 -6.268 12.512 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.348 -6.481 14.143 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.722 -7.695 12.788 1.00 0.00 C ATOM 0 H ILE A 166 -1.361 -5.782 12.543 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.562 -4.524 11.267 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.241 -6.937 12.052 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.732 -5.572 13.193 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.519 -5.971 11.500 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.700 -7.475 14.418 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.265 -6.435 14.257 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.813 -5.739 14.792 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.804 -7.746 12.664 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.244 -8.381 12.089 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.460 -7.976 13.808 1.00 0.00 H new ATOM 800 N ALA A 167 -4.901 -3.092 12.775 1.00 0.00 N ATOM 801 CA ALA A 167 -5.619 -2.074 13.618 1.00 0.00 C ATOM 802 C ALA A 167 -4.755 -0.836 13.906 1.00 0.00 C ATOM 803 O ALA A 167 -5.123 -0.009 14.721 1.00 0.00 O ATOM 804 CB ALA A 167 -5.987 -2.783 14.929 1.00 0.00 C ATOM 0 H ALA A 167 -5.324 -3.251 11.861 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.499 -1.708 13.089 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.513 -2.088 15.583 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.630 -3.636 14.713 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.079 -3.129 15.423 1.00 0.00 H new ATOM 810 N LYS A 168 -3.623 -0.689 13.258 1.00 0.00 N ATOM 811 CA LYS A 168 -2.806 0.550 13.445 1.00 0.00 C ATOM 812 C LYS A 168 -3.103 1.567 12.338 1.00 0.00 C ATOM 813 O LYS A 168 -3.526 1.212 11.254 1.00 0.00 O ATOM 814 CB LYS A 168 -1.347 0.089 13.375 1.00 0.00 C ATOM 815 CG LYS A 168 -1.085 -0.982 14.439 1.00 0.00 C ATOM 816 CD LYS A 168 -1.279 -0.384 15.835 1.00 0.00 C ATOM 817 CE LYS A 168 -0.855 -1.405 16.893 1.00 0.00 C ATOM 818 NZ LYS A 168 -0.933 -0.671 18.187 1.00 0.00 N ATOM 0 H LYS A 168 -3.232 -1.372 12.610 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.031 1.043 14.391 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.130 -0.310 12.384 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.681 0.938 13.530 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.763 -1.823 14.296 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.071 -1.369 14.337 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.689 0.527 15.937 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.323 -0.106 15.981 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.514 -2.273 16.891 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.155 -1.771 16.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.656 -1.305 18.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.290 0.146 18.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.907 -0.340 18.340 1.00 0.00 H new ATOM 832 N THR A 169 -2.883 2.827 12.611 1.00 0.00 N ATOM 833 CA THR A 169 -3.180 3.887 11.602 1.00 0.00 C ATOM 834 C THR A 169 -2.002 4.055 10.636 1.00 0.00 C ATOM 835 O THR A 169 -0.877 4.259 11.050 1.00 0.00 O ATOM 836 CB THR A 169 -3.384 5.164 12.425 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.455 4.968 13.337 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.709 6.342 11.501 1.00 0.00 C ATOM 0 H THR A 169 -2.508 3.169 13.496 1.00 0.00 H new ATOM 0 HA THR A 169 -4.051 3.644 10.994 1.00 0.00 H new ATOM 0 HB THR A 169 -2.468 5.386 12.972 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.236 5.479 13.039 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.852 7.243 12.097 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.886 6.495 10.803 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.621 6.127 10.944 1.00 0.00 H new ATOM 846 N CYS A 170 -2.257 3.967 9.353 1.00 0.00 N ATOM 847 CA CYS A 170 -1.198 4.288 8.353 1.00 0.00 C ATOM 848 C CYS A 170 -1.593 5.538 7.550 1.00 0.00 C ATOM 849 O CYS A 170 -2.246 5.424 6.532 1.00 0.00 O ATOM 850 CB CYS A 170 -1.133 3.063 7.439 1.00 0.00 C ATOM 851 SG CYS A 170 0.216 3.269 6.251 1.00 0.00 S ATOM 0 H CYS A 170 -3.154 3.686 8.958 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.236 4.499 8.820 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.976 2.162 8.031 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.079 2.938 6.913 1.00 0.00 H new ATOM 0 HG CYS A 170 1.348 2.996 6.828 1.00 0.00 H new ATOM 857 N PRO A 171 -1.202 6.698 8.032 1.00 0.00 N ATOM 858 CA PRO A 171 -1.397 7.941 7.241 1.00 0.00 C ATOM 859 C PRO A 171 -0.618 7.868 5.924 1.00 0.00 C ATOM 860 O PRO A 171 0.561 7.569 5.905 1.00 0.00 O ATOM 861 CB PRO A 171 -0.838 9.051 8.135 1.00 0.00 C ATOM 862 CG PRO A 171 -0.736 8.455 9.503 1.00 0.00 C ATOM 863 CD PRO A 171 -0.566 6.973 9.329 1.00 0.00 C ATOM 0 HA PRO A 171 -2.441 8.106 6.975 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.137 9.386 7.780 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.494 9.922 8.135 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.109 8.878 10.045 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.631 8.674 10.086 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.486 6.688 9.327 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -1.045 6.418 10.135 1.00 0.00 H new ATOM 871 N ILE A 172 -1.274 8.142 4.827 1.00 0.00 N ATOM 872 CA ILE A 172 -0.576 8.184 3.508 1.00 0.00 C ATOM 873 C ILE A 172 -0.798 9.557 2.863 1.00 0.00 C ATOM 874 O ILE A 172 -1.882 10.104 2.925 1.00 0.00 O ATOM 875 CB ILE A 172 -1.244 7.070 2.689 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.944 5.720 3.343 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.706 7.063 1.253 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.743 4.620 2.641 1.00 0.00 C ATOM 0 H ILE A 172 -2.274 8.340 4.788 1.00 0.00 H new ATOM 0 HA ILE A 172 0.502 8.038 3.581 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.319 7.247 2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.123 5.504 3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.202 5.752 4.401 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.190 6.267 0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.915 8.023 0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.371 6.894 1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.528 3.659 3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.808 4.834 2.725 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.463 4.582 1.588 1.00 0.00 H new ATOM 890 N GLN A 173 0.217 10.114 2.250 1.00 0.00 N ATOM 891 CA GLN A 173 0.093 11.496 1.694 1.00 0.00 C ATOM 892 C GLN A 173 0.003 11.460 0.166 1.00 0.00 C ATOM 893 O GLN A 173 0.737 10.745 -0.490 1.00 0.00 O ATOM 894 CB GLN A 173 1.369 12.215 2.134 1.00 0.00 C ATOM 895 CG GLN A 173 1.383 12.351 3.657 1.00 0.00 C ATOM 896 CD GLN A 173 2.670 13.052 4.094 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.675 12.980 3.415 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.682 13.733 5.207 1.00 0.00 N ATOM 0 H GLN A 173 1.125 9.671 2.111 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.808 11.997 2.049 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.245 11.659 1.801 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.421 13.200 1.670 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.515 12.920 3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.316 11.367 4.121 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.838 13.793 5.777 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.535 14.205 5.507 1.00 0.00 H new ATOM 907 N ILE A 174 -0.895 12.228 -0.398 1.00 0.00 N ATOM 908 CA ILE A 174 -0.922 12.404 -1.882 1.00 0.00 C ATOM 909 C ILE A 174 -0.150 13.668 -2.266 1.00 0.00 C ATOM 910 O ILE A 174 -0.311 14.704 -1.648 1.00 0.00 O ATOM 911 CB ILE A 174 -2.404 12.559 -2.250 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.216 11.351 -1.749 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.543 12.678 -3.771 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.675 10.046 -2.345 1.00 0.00 C ATOM 0 H ILE A 174 -1.615 12.743 0.109 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.462 11.564 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.791 13.460 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.173 11.304 -0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.264 11.473 -2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.595 12.788 -4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.989 13.550 -4.120 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.143 11.781 -4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.264 9.206 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.742 10.087 -3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.634 9.916 -2.050 1.00 0.00 H new ATOM 926 N LYS A 175 0.682 13.591 -3.275 1.00 0.00 N ATOM 927 CA LYS A 175 1.406 14.810 -3.747 1.00 0.00 C ATOM 928 C LYS A 175 1.009 15.146 -5.185 1.00 0.00 C ATOM 929 O LYS A 175 1.019 14.295 -6.051 1.00 0.00 O ATOM 930 CB LYS A 175 2.886 14.437 -3.677 1.00 0.00 C ATOM 931 CG LYS A 175 3.739 15.671 -3.979 1.00 0.00 C ATOM 932 CD LYS A 175 3.721 16.612 -2.773 1.00 0.00 C ATOM 933 CE LYS A 175 4.635 17.809 -3.043 1.00 0.00 C ATOM 934 NZ LYS A 175 5.070 18.272 -1.696 1.00 0.00 N ATOM 0 H LYS A 175 0.891 12.737 -3.792 1.00 0.00 H new ATOM 0 HA LYS A 175 1.172 15.687 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.127 14.048 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.107 13.645 -4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.763 15.372 -4.205 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.355 16.185 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.704 16.954 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.053 16.082 -1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.489 17.523 -3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.106 18.597 -3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.701 19.092 -1.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.237 18.544 -1.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.577 17.504 -1.212 1.00 0.00 H new ATOM 948 N VAL A 176 0.659 16.381 -5.443 1.00 0.00 N ATOM 949 CA VAL A 176 0.362 16.810 -6.846 1.00 0.00 C ATOM 950 C VAL A 176 1.000 18.173 -7.122 1.00 0.00 C ATOM 951 O VAL A 176 1.317 18.917 -6.214 1.00 0.00 O ATOM 952 CB VAL A 176 -1.170 16.904 -6.964 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.794 15.506 -6.900 1.00 0.00 C ATOM 954 CG2 VAL A 176 -1.736 17.770 -5.831 1.00 0.00 C ATOM 0 H VAL A 176 0.566 17.114 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 176 0.766 16.102 -7.570 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.415 17.362 -7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.878 15.587 -6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.410 14.898 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.538 15.037 -5.950 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.820 17.829 -5.925 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.479 17.325 -4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.311 18.772 -5.892 1.00 0.00 H new ATOM 964 N MET A 177 1.187 18.499 -8.376 1.00 0.00 N ATOM 965 CA MET A 177 1.746 19.837 -8.737 1.00 0.00 C ATOM 966 C MET A 177 0.654 20.904 -8.640 1.00 0.00 C ATOM 967 O MET A 177 0.887 22.005 -8.178 1.00 0.00 O ATOM 968 CB MET A 177 2.225 19.690 -10.184 1.00 0.00 C ATOM 969 CG MET A 177 3.549 18.922 -10.216 1.00 0.00 C ATOM 970 SD MET A 177 4.856 19.928 -9.469 1.00 0.00 S ATOM 971 CE MET A 177 4.780 21.306 -10.640 1.00 0.00 C ATOM 0 H MET A 177 0.975 17.893 -9.169 1.00 0.00 H new ATOM 0 HA MET A 177 2.553 20.143 -8.071 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.474 19.164 -10.774 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.353 20.674 -10.636 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.448 17.981 -9.676 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.811 18.673 -11.244 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.779 21.717 -10.783 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.394 20.951 -11.595 1.00 0.00 H new ATOM 0 HE3 MET A 177 4.121 22.081 -10.248 1.00 0.00 H new ATOM 981 N THR A 178 -0.534 20.577 -9.075 1.00 0.00 N ATOM 982 CA THR A 178 -1.672 21.537 -8.967 1.00 0.00 C ATOM 983 C THR A 178 -2.919 20.805 -8.450 1.00 0.00 C ATOM 984 O THR A 178 -3.142 19.664 -8.802 1.00 0.00 O ATOM 985 CB THR A 178 -1.901 22.049 -10.389 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.181 20.953 -11.247 1.00 0.00 O ATOM 987 CG2 THR A 178 -0.646 22.775 -10.880 1.00 0.00 C ATOM 0 H THR A 178 -0.766 19.681 -9.503 1.00 0.00 H new ATOM 0 HA THR A 178 -1.465 22.353 -8.275 1.00 0.00 H new ATOM 0 HB THR A 178 -2.744 22.740 -10.395 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.330 21.281 -12.159 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.810 23.140 -11.894 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.432 23.617 -10.222 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.199 22.086 -10.874 1.00 0.00 H new ATOM 995 N PRO A 179 -3.703 21.472 -7.629 1.00 0.00 N ATOM 996 CA PRO A 179 -4.836 20.784 -6.948 1.00 0.00 C ATOM 997 C PRO A 179 -5.767 20.110 -7.974 1.00 0.00 C ATOM 998 O PRO A 179 -6.034 20.678 -9.014 1.00 0.00 O ATOM 999 CB PRO A 179 -5.569 21.914 -6.225 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.565 23.012 -6.090 1.00 0.00 C ATOM 1001 CD PRO A 179 -3.629 22.896 -7.260 1.00 0.00 C ATOM 0 HA PRO A 179 -4.501 19.994 -6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.439 22.244 -6.792 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -5.929 21.588 -5.249 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.056 23.985 -6.084 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.020 22.924 -5.150 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -3.937 23.539 -8.084 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.614 23.187 -6.991 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.238 18.921 -7.660 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.187 18.228 -8.571 1.00 0.00 C ATOM 1011 C PRO A 180 -8.536 18.964 -8.609 1.00 0.00 C ATOM 1012 O PRO A 180 -8.766 19.856 -7.817 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.348 16.840 -7.951 1.00 0.00 C ATOM 1014 CG PRO A 180 -6.963 17.007 -6.519 1.00 0.00 C ATOM 1015 CD PRO A 180 -5.944 18.111 -6.465 1.00 0.00 C ATOM 0 HA PRO A 180 -6.830 18.190 -9.600 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.374 16.483 -8.044 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.710 16.110 -8.448 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -7.834 17.255 -5.912 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.550 16.081 -6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.038 18.698 -5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -4.927 17.718 -6.488 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.394 18.574 -9.528 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.709 19.256 -9.666 1.00 0.00 C ATOM 1025 C PRO A 181 -11.519 19.136 -8.372 1.00 0.00 C ATOM 1026 O PRO A 181 -11.290 18.253 -7.567 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.407 18.510 -10.805 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.340 17.726 -11.499 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.239 17.485 -10.506 1.00 0.00 C ATOM 0 HA PRO A 181 -10.604 20.322 -9.867 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.187 17.852 -10.421 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.888 19.207 -11.491 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.737 16.780 -11.868 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -9.964 18.273 -12.364 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.335 16.508 -10.033 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.259 17.513 -10.982 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.461 20.021 -8.171 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.358 19.915 -6.981 1.00 0.00 C ATOM 1039 C GLN A 182 -14.458 18.885 -7.244 1.00 0.00 C ATOM 1040 O GLN A 182 -15.009 18.819 -8.327 1.00 0.00 O ATOM 1041 CB GLN A 182 -13.961 21.312 -6.811 1.00 0.00 C ATOM 1042 CG GLN A 182 -14.833 21.342 -5.552 1.00 0.00 C ATOM 1043 CD GLN A 182 -15.414 22.747 -5.355 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -14.985 23.695 -5.985 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -16.382 22.922 -4.498 1.00 0.00 N ATOM 0 H GLN A 182 -12.648 20.816 -8.782 1.00 0.00 H new ATOM 0 HA GLN A 182 -12.824 19.592 -6.087 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.168 22.055 -6.735 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.557 21.571 -7.686 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -15.640 20.614 -5.640 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.241 21.058 -4.682 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -16.744 22.129 -3.968 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -16.777 23.852 -4.358 1.00 0.00 H new ATOM 1054 N GLY A 183 -14.780 18.082 -6.261 1.00 0.00 N ATOM 1055 CA GLY A 183 -15.761 16.978 -6.479 1.00 0.00 C ATOM 1056 C GLY A 183 -15.014 15.659 -6.703 1.00 0.00 C ATOM 1057 O GLY A 183 -15.541 14.591 -6.460 1.00 0.00 O ATOM 0 H GLY A 183 -14.404 18.145 -5.315 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.422 16.891 -5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.389 17.202 -7.341 1.00 0.00 H new ATOM 1061 N ALA A 184 -13.788 15.726 -7.166 1.00 0.00 N ATOM 1062 CA ALA A 184 -12.974 14.483 -7.380 1.00 0.00 C ATOM 1063 C ALA A 184 -12.988 13.584 -6.139 1.00 0.00 C ATOM 1064 O ALA A 184 -13.142 14.048 -5.024 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.553 14.980 -7.644 1.00 0.00 C ATOM 0 H ALA A 184 -13.311 16.595 -7.407 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.372 13.887 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.895 14.128 -7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.549 15.620 -8.527 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.200 15.548 -6.783 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.821 12.303 -6.332 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.748 11.365 -5.176 1.00 0.00 C ATOM 1073 C VAL A 185 -11.516 10.470 -5.311 1.00 0.00 C ATOM 1074 O VAL A 185 -11.013 10.256 -6.397 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.040 10.535 -5.243 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.248 11.465 -5.097 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.129 9.796 -6.585 1.00 0.00 C ATOM 0 H VAL A 185 -12.731 11.864 -7.248 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.660 11.886 -4.223 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.033 9.804 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.166 10.879 -5.144 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.196 11.981 -4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.243 12.197 -5.904 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.049 9.212 -6.619 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.129 10.520 -7.400 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.273 9.130 -6.691 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.029 9.950 -4.216 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.876 9.007 -4.275 1.00 0.00 C ATOM 1089 C ILE A 186 -10.354 7.593 -3.941 1.00 0.00 C ATOM 1090 O ILE A 186 -11.145 7.394 -3.038 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.882 9.518 -3.224 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.443 10.940 -3.591 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.654 8.601 -3.183 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.566 11.517 -2.477 1.00 0.00 C ATOM 0 H ILE A 186 -11.383 10.139 -3.278 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.417 8.964 -5.263 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.361 9.522 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.892 10.929 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.318 11.573 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -6.951 8.968 -2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.964 7.589 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.173 8.594 -4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.257 12.528 -2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.132 11.544 -1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.684 10.890 -2.347 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.879 6.618 -4.669 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.357 5.215 -4.465 1.00 0.00 C ATOM 1108 C ARG A 187 -9.193 4.362 -3.961 1.00 0.00 C ATOM 1109 O ARG A 187 -8.063 4.591 -4.335 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.802 4.712 -5.851 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.712 5.731 -6.552 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.485 5.038 -7.676 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.212 6.137 -8.386 1.00 0.00 N ATOM 1114 CZ ARG A 187 -14.258 5.894 -9.147 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -14.717 4.677 -9.327 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.856 6.890 -9.741 1.00 0.00 N ATOM 0 H ARG A 187 -9.177 6.731 -5.400 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.169 5.161 -3.740 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.925 4.520 -6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.330 3.764 -5.743 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.407 6.168 -5.835 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.116 6.549 -6.957 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.811 4.511 -8.351 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.180 4.298 -7.278 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.889 7.098 -8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.261 3.887 -8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.530 4.522 -9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.512 7.841 -9.613 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.668 6.717 -10.334 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.452 3.388 -3.120 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.363 2.450 -2.703 1.00 0.00 C ATOM 1132 C ALA A 188 -8.896 1.017 -2.626 1.00 0.00 C ATOM 1133 O ALA A 188 -9.898 0.753 -1.987 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.916 2.940 -1.322 1.00 0.00 C ATOM 0 H ALA A 188 -10.366 3.203 -2.707 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.536 2.439 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.117 2.299 -0.950 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.553 3.965 -1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.760 2.905 -0.633 1.00 0.00 H new ATOM 1140 N MET A 189 -8.231 0.095 -3.278 1.00 0.00 N ATOM 1141 CA MET A 189 -8.729 -1.316 -3.310 1.00 0.00 C ATOM 1142 C MET A 189 -7.576 -2.318 -3.112 1.00 0.00 C ATOM 1143 O MET A 189 -6.501 -2.118 -3.644 1.00 0.00 O ATOM 1144 CB MET A 189 -9.341 -1.482 -4.703 1.00 0.00 C ATOM 1145 CG MET A 189 -9.987 -2.863 -4.817 1.00 0.00 C ATOM 1146 SD MET A 189 -11.239 -2.838 -6.124 1.00 0.00 S ATOM 1147 CE MET A 189 -10.145 -2.341 -7.476 1.00 0.00 C ATOM 0 H MET A 189 -7.364 0.258 -3.790 1.00 0.00 H new ATOM 0 HA MET A 189 -9.445 -1.509 -2.511 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.085 -0.705 -4.879 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.571 -1.365 -5.466 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.229 -3.614 -5.040 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.443 -3.142 -3.867 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.605 -2.599 -8.430 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.979 -1.265 -7.433 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.191 -2.860 -7.381 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.820 -3.369 -2.352 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.798 -4.425 -2.152 1.00 0.00 C ATOM 1159 C PRO A 190 -6.970 -5.547 -3.181 1.00 0.00 C ATOM 1160 O PRO A 190 -8.077 -5.959 -3.476 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.127 -4.939 -0.755 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.604 -4.732 -0.597 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.041 -3.683 -1.593 1.00 0.00 C ATOM 0 HA PRO A 190 -5.775 -4.065 -2.263 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.864 -5.992 -0.651 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.569 -4.394 0.007 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.140 -5.666 -0.768 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.837 -4.413 0.419 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.829 -4.058 -2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.436 -2.799 -1.092 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.888 -6.040 -3.729 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.975 -7.221 -4.642 1.00 0.00 C ATOM 1173 C VAL A 191 -4.706 -8.073 -4.525 1.00 0.00 C ATOM 1174 O VAL A 191 -3.659 -7.579 -4.161 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.115 -6.637 -6.053 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.402 -5.814 -6.138 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.915 -5.736 -6.369 1.00 0.00 C ATOM 0 H VAL A 191 -4.947 -5.675 -3.583 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.815 -7.871 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.151 -7.453 -6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.503 -5.398 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.258 -6.454 -5.923 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.364 -5.003 -5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.023 -5.326 -7.373 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.872 -4.921 -5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.997 -6.320 -6.312 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.794 -9.343 -4.831 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.580 -10.217 -4.776 1.00 0.00 C ATOM 1189 C TYR A 192 -2.506 -9.704 -5.740 1.00 0.00 C ATOM 1190 O TYR A 192 -2.774 -8.895 -6.608 1.00 0.00 O ATOM 1191 CB TYR A 192 -4.055 -11.608 -5.199 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.882 -12.311 -4.149 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.241 -12.993 -3.080 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.301 -12.295 -4.232 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.017 -13.658 -2.094 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.078 -12.961 -3.245 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.436 -13.643 -2.176 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.189 -14.289 -1.218 1.00 0.00 O ATOM 0 H TYR A 192 -5.653 -9.813 -5.116 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.136 -10.227 -3.781 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.643 -11.520 -6.113 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.187 -12.222 -5.437 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.163 -13.006 -3.017 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.789 -11.777 -5.045 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.529 -14.175 -1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.156 -12.949 -3.308 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.141 -14.180 -1.422 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.292 -10.172 -5.589 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.165 -9.639 -6.413 1.00 0.00 C ATOM 1210 C LYS A 193 -0.169 -10.266 -7.811 1.00 0.00 C ATOM 1211 O LYS A 193 -0.284 -9.576 -8.807 1.00 0.00 O ATOM 1212 CB LYS A 193 1.103 -10.039 -5.655 1.00 0.00 C ATOM 1213 CG LYS A 193 2.323 -9.416 -6.335 1.00 0.00 C ATOM 1214 CD LYS A 193 3.596 -9.873 -5.620 1.00 0.00 C ATOM 1215 CE LYS A 193 4.801 -9.124 -6.193 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.917 -10.111 -6.159 1.00 0.00 N ATOM 0 H LYS A 193 -1.033 -10.904 -4.927 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.240 -8.561 -6.554 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.041 -9.705 -4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.200 -11.124 -5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.357 -9.710 -7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.250 -8.329 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.512 -9.684 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.730 -10.948 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.607 -8.782 -7.210 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.036 -8.241 -5.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.781 -9.672 -6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 6.083 -10.413 -5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.667 -10.938 -6.738 1.00 0.00 H new ATOM 1230 N LYS A 194 -0.046 -11.567 -7.890 1.00 0.00 N ATOM 1231 CA LYS A 194 0.071 -12.237 -9.221 1.00 0.00 C ATOM 1232 C LYS A 194 -1.310 -12.385 -9.864 1.00 0.00 C ATOM 1233 O LYS A 194 -2.310 -12.506 -9.185 1.00 0.00 O ATOM 1234 CB LYS A 194 0.672 -13.612 -8.924 1.00 0.00 C ATOM 1235 CG LYS A 194 2.083 -13.440 -8.356 1.00 0.00 C ATOM 1236 CD LYS A 194 2.730 -14.814 -8.168 1.00 0.00 C ATOM 1237 CE LYS A 194 4.091 -14.649 -7.489 1.00 0.00 C ATOM 1238 NZ LYS A 194 3.806 -14.736 -6.031 1.00 0.00 N ATOM 0 H LYS A 194 -0.022 -12.196 -7.087 1.00 0.00 H new ATOM 0 HA LYS A 194 0.686 -11.665 -9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.045 -14.149 -8.212 1.00 0.00 H new ATOM 0 HB3 LYS A 194 0.705 -14.211 -9.834 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.686 -12.832 -9.030 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.041 -12.913 -7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.085 -15.452 -7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.851 -15.306 -9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.786 -15.428 -7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.547 -13.693 -7.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.692 -14.632 -5.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.147 -13.978 -5.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.379 -15.659 -5.815 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.371 -12.385 -11.173 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.697 -12.413 -11.871 1.00 0.00 C ATOM 1254 C ALA A 195 -3.520 -13.627 -11.425 1.00 0.00 C ATOM 1255 O ALA A 195 -4.724 -13.546 -11.242 1.00 0.00 O ATOM 1256 CB ALA A 195 -2.367 -12.513 -13.362 1.00 0.00 C ATOM 0 H ALA A 195 -0.559 -12.367 -11.790 1.00 0.00 H new ATOM 0 HA ALA A 195 -3.291 -11.529 -11.641 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.292 -12.538 -13.938 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.776 -11.648 -13.663 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.798 -13.424 -13.548 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.874 -14.749 -11.236 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.615 -16.000 -10.885 1.00 0.00 C ATOM 1264 C GLU A 196 -4.458 -15.792 -9.623 1.00 0.00 C ATOM 1265 O GLU A 196 -5.448 -16.469 -9.417 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.538 -17.061 -10.636 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.989 -17.567 -11.975 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.803 -16.705 -12.418 1.00 0.00 C ATOM 1269 OE1 GLU A 196 -0.125 -16.170 -11.556 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.593 -16.596 -13.614 1.00 0.00 O ATOM 0 H GLU A 196 -1.862 -14.854 -11.310 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.300 -16.296 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.731 -16.639 -10.037 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.957 -17.891 -10.067 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.677 -18.607 -11.879 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.772 -17.538 -12.732 1.00 0.00 H new ATOM 1277 N HIS A 197 -4.074 -14.863 -8.782 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.840 -14.630 -7.525 1.00 0.00 C ATOM 1279 C HIS A 197 -5.587 -13.290 -7.570 1.00 0.00 C ATOM 1280 O HIS A 197 -6.541 -13.094 -6.843 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.781 -14.611 -6.423 1.00 0.00 C ATOM 1282 CG HIS A 197 -3.002 -15.893 -6.315 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.579 -17.075 -5.878 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.690 -16.194 -6.585 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.627 -18.023 -5.898 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.455 -17.541 -6.321 1.00 0.00 N ATOM 0 H HIS A 197 -3.263 -14.258 -8.914 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.598 -15.397 -7.365 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -3.089 -13.790 -6.610 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.266 -14.409 -5.468 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.953 -15.493 -6.947 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.790 -19.050 -5.607 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.577 -18.050 -6.428 1.00 0.00 H new ATOM 1294 N VAL A 198 -5.178 -12.372 -8.418 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.833 -11.025 -8.429 1.00 0.00 C ATOM 1296 C VAL A 198 -7.290 -11.136 -8.905 1.00 0.00 C ATOM 1297 O VAL A 198 -8.098 -10.264 -8.650 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.976 -10.141 -9.362 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -5.290 -10.389 -10.844 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.244 -8.669 -9.038 1.00 0.00 C ATOM 0 H VAL A 198 -4.426 -12.497 -9.096 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.881 -10.586 -7.432 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.930 -10.396 -9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.663 -9.745 -11.461 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -5.090 -11.432 -11.089 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.339 -10.166 -11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.643 -8.037 -9.692 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.300 -8.449 -9.192 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.980 -8.471 -7.999 1.00 0.00 H new ATOM 1310 N THR A 199 -7.624 -12.202 -9.591 1.00 0.00 N ATOM 1311 CA THR A 199 -9.049 -12.417 -9.994 1.00 0.00 C ATOM 1312 C THR A 199 -9.870 -12.970 -8.821 1.00 0.00 C ATOM 1313 O THR A 199 -11.085 -12.951 -8.850 1.00 0.00 O ATOM 1314 CB THR A 199 -8.991 -13.439 -11.132 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.374 -14.631 -10.664 1.00 0.00 O ATOM 1316 CG2 THR A 199 -8.184 -12.868 -12.299 1.00 0.00 C ATOM 0 H THR A 199 -6.974 -12.930 -9.888 1.00 0.00 H new ATOM 0 HA THR A 199 -9.528 -11.487 -10.299 1.00 0.00 H new ATOM 0 HB THR A 199 -10.003 -13.661 -11.471 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.337 -15.287 -11.391 1.00 0.00 H new ATOM 0 HG21 THR A 199 -8.145 -13.599 -13.107 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.659 -11.955 -12.658 1.00 0.00 H new ATOM 0 HG23 THR A 199 -7.171 -12.642 -11.965 1.00 0.00 H new ATOM 1324 N GLU A 200 -9.220 -13.460 -7.794 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.952 -13.872 -6.560 1.00 0.00 C ATOM 1326 C GLU A 200 -10.093 -12.679 -5.611 1.00 0.00 C ATOM 1327 O GLU A 200 -9.151 -11.943 -5.387 1.00 0.00 O ATOM 1328 CB GLU A 200 -9.084 -14.961 -5.930 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.809 -15.560 -4.721 1.00 0.00 C ATOM 1330 CD GLU A 200 -11.081 -16.281 -5.180 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -11.097 -16.767 -6.299 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -12.019 -16.335 -4.401 1.00 0.00 O ATOM 0 H GLU A 200 -8.209 -13.592 -7.759 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.959 -14.229 -6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.872 -15.740 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.125 -14.543 -5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.152 -16.258 -4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.063 -14.773 -4.011 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.260 -12.488 -5.055 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.474 -11.342 -4.116 1.00 0.00 C ATOM 1341 C VAL A 201 -10.774 -11.614 -2.780 1.00 0.00 C ATOM 1342 O VAL A 201 -10.728 -12.738 -2.314 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.993 -11.258 -3.918 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.327 -10.084 -2.993 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.680 -11.042 -5.268 1.00 0.00 C ATOM 0 H VAL A 201 -12.078 -13.077 -5.210 1.00 0.00 H new ATOM 0 HA VAL A 201 -11.065 -10.411 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.345 -12.189 -3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.407 -10.026 -2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.844 -10.233 -2.027 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.968 -9.156 -3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.759 -10.983 -5.122 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.323 -10.114 -5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.449 -11.875 -5.931 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.233 -10.594 -2.164 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.693 -10.747 -0.781 1.00 0.00 C ATOM 1357 C VAL A 202 -10.830 -10.566 0.230 1.00 0.00 C ATOM 1358 O VAL A 202 -11.644 -9.671 0.103 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.645 -9.637 -0.629 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -8.023 -9.703 0.769 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.543 -9.823 -1.680 1.00 0.00 C ATOM 0 H VAL A 202 -10.142 -9.659 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.255 -11.730 -0.606 1.00 0.00 H new ATOM 0 HB VAL A 202 -9.126 -8.669 -0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.279 -8.913 0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.802 -9.570 1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.545 -10.673 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.799 -9.034 -1.571 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -7.066 -10.793 -1.539 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.980 -9.775 -2.678 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.890 -11.407 1.231 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.120 -11.485 2.075 1.00 0.00 C ATOM 1373 C LYS A 203 -11.764 -11.526 3.565 1.00 0.00 C ATOM 1374 O LYS A 203 -10.630 -11.318 3.950 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.807 -12.788 1.645 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.875 -13.979 1.899 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.521 -15.263 1.376 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.680 -16.469 1.807 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.667 -17.477 2.286 1.00 0.00 N ATOM 0 H LYS A 203 -10.140 -12.043 1.500 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.762 -10.615 1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.737 -12.919 2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -13.069 -12.739 0.588 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.918 -13.815 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.671 -14.072 2.966 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.536 -15.356 1.763 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.597 -15.228 0.289 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.092 -16.857 0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.978 -16.199 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -12.165 -18.333 2.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.208 -17.082 3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.318 -17.720 1.512 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.736 -11.794 4.400 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.481 -11.864 5.869 1.00 0.00 C ATOM 1395 C ARG A 204 -12.229 -13.311 6.299 1.00 0.00 C ATOM 1396 O ARG A 204 -12.602 -14.245 5.614 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.762 -11.334 6.516 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.961 -9.868 6.129 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.255 -9.346 6.761 1.00 0.00 C ATOM 1400 NE ARG A 204 -14.999 -9.325 8.236 1.00 0.00 N ATOM 1401 CZ ARG A 204 -15.894 -8.860 9.084 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.057 -8.402 8.682 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -15.618 -8.858 10.359 1.00 0.00 N ATOM 0 H ARG A 204 -13.702 -11.968 4.124 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.602 -11.289 6.161 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.618 -11.926 6.191 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.701 -11.430 7.600 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.113 -9.273 6.467 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.008 -9.770 5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.499 -8.350 6.391 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -16.099 -9.992 6.518 1.00 0.00 H new ATOM 0 HE ARG A 204 -14.111 -9.679 8.593 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.288 -8.400 7.689 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.729 -8.049 9.363 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -14.720 -9.213 10.687 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -16.300 -8.501 11.028 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.597 -13.498 7.429 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.386 -14.879 7.962 1.00 0.00 C ATOM 1419 C CYS A 205 -12.667 -15.360 8.653 1.00 0.00 C ATOM 1420 O CYS A 205 -13.495 -14.549 9.008 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.257 -14.762 8.996 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.786 -14.008 8.254 1.00 0.00 S ATOM 0 H CYS A 205 -11.216 -12.750 8.009 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.137 -15.586 7.171 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.592 -14.162 9.842 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.009 -15.750 9.385 1.00 0.00 H new ATOM 0 HG CYS A 205 -8.033 -13.512 9.191 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.012 -5.027 4.018 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.653 -5.187 4.621 1.00 0.00 C ATOM 1716 C LEU A 225 -10.007 -3.817 4.843 1.00 0.00 C ATOM 1717 O LEU A 225 -9.314 -3.605 5.822 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.846 -6.002 3.606 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.449 -6.282 4.168 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.542 -7.312 5.299 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.553 -6.825 3.052 1.00 0.00 C ATOM 0 HA LEU A 225 -10.695 -5.682 5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.357 -6.940 3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.768 -5.457 2.666 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.025 -5.358 4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.546 -7.508 5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.179 -6.923 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.968 -8.238 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.558 -7.025 3.449 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -7.980 -7.748 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.483 -6.089 2.251 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.229 -2.893 3.943 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.639 -1.529 4.097 1.00 0.00 C ATOM 1735 C ILE A 226 -10.686 -0.571 4.674 1.00 0.00 C ATOM 1736 O ILE A 226 -11.834 -0.577 4.271 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.237 -1.105 2.678 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.207 -2.093 2.119 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.627 0.301 2.705 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.890 -1.740 0.664 1.00 0.00 C ATOM 0 H ILE A 226 -10.796 -3.025 3.105 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.787 -1.517 4.777 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.124 -1.101 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.297 -2.062 2.718 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.594 -3.110 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.344 0.594 1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.359 1.008 3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.744 0.302 3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.157 -2.444 0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.802 -1.794 0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.484 -0.729 0.615 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.292 0.248 5.614 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.239 1.239 6.205 1.00 0.00 C ATOM 1754 C ARG A 227 -10.592 2.624 6.265 1.00 0.00 C ATOM 1755 O ARG A 227 -9.382 2.751 6.251 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.522 0.719 7.615 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.279 -0.609 7.529 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.665 -1.073 8.936 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.368 -1.247 9.662 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.308 -1.257 10.977 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.381 -1.120 11.720 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.150 -1.410 11.559 1.00 0.00 N ATOM 0 H ARG A 227 -9.348 0.273 6.000 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.150 1.342 5.615 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.587 0.582 8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.110 1.449 8.172 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.173 -0.491 6.916 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.658 -1.362 7.044 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.299 -0.338 9.433 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.226 -2.007 8.902 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.509 -1.361 9.124 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.294 -1.002 11.281 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.302 -1.132 12.737 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.307 -1.520 10.996 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.088 -1.420 12.577 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.391 3.658 6.331 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.838 5.040 6.444 1.00 0.00 C ATOM 1778 C VAL A 228 -10.976 5.545 7.886 1.00 0.00 C ATOM 1779 O VAL A 228 -11.917 5.215 8.583 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.696 5.878 5.487 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.321 7.362 5.588 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.466 5.397 4.053 1.00 0.00 C ATOM 0 H VAL A 228 -12.409 3.603 6.311 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.778 5.092 6.194 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.745 5.761 5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.940 7.941 4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.486 7.710 6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.271 7.491 5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.074 5.989 3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.413 5.511 3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.747 4.347 3.972 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.038 6.341 8.329 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.193 7.040 9.637 1.00 0.00 C ATOM 1794 C GLU A 229 -10.178 8.559 9.434 1.00 0.00 C ATOM 1795 O GLU A 229 -9.302 9.100 8.788 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.983 6.604 10.462 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.086 7.193 11.871 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.827 6.844 12.670 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.773 6.739 12.065 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.941 6.686 13.874 1.00 0.00 O ATOM 0 H GLU A 229 -9.166 6.537 7.837 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.135 6.793 10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.938 5.516 10.514 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.063 6.939 9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.205 8.275 11.815 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.969 6.801 12.376 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.145 9.244 9.981 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.063 10.732 10.070 1.00 0.00 C ATOM 1809 C GLY A 230 -11.768 11.378 8.873 1.00 0.00 C ATOM 1810 O GLY A 230 -11.467 12.498 8.506 1.00 0.00 O ATOM 0 H GLY A 230 -11.994 8.835 10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.522 11.073 10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.019 11.044 10.097 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.699 10.687 8.264 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.502 11.307 7.170 1.00 0.00 C ATOM 1816 C ASN A 231 -14.966 10.882 7.287 1.00 0.00 C ATOM 1817 O ASN A 231 -15.315 9.752 7.002 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.892 10.771 5.873 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.329 11.646 4.694 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.286 12.391 4.790 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.662 11.587 3.574 1.00 0.00 N ATOM 0 H ASN A 231 -12.937 9.719 8.479 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.480 12.396 7.209 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.805 10.762 5.948 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.208 9.741 5.710 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -12.943 12.165 2.782 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.859 10.963 3.491 1.00 0.00 H new ATOM 1828 N SER A 232 -15.821 11.780 7.700 1.00 0.00 N ATOM 1829 CA SER A 232 -17.263 11.423 7.882 1.00 0.00 C ATOM 1830 C SER A 232 -17.908 11.024 6.549 1.00 0.00 C ATOM 1831 O SER A 232 -18.978 10.444 6.529 1.00 0.00 O ATOM 1832 CB SER A 232 -17.925 12.687 8.428 1.00 0.00 C ATOM 1833 OG SER A 232 -17.887 13.704 7.438 1.00 0.00 O ATOM 0 H SER A 232 -15.585 12.748 7.920 1.00 0.00 H new ATOM 0 HA SER A 232 -17.379 10.571 8.552 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.957 12.478 8.711 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.409 13.021 9.328 1.00 0.00 H new ATOM 0 HG SER A 232 -18.313 14.515 7.786 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.275 11.323 5.440 1.00 0.00 N ATOM 1840 CA HIS A 233 -17.866 10.964 4.117 1.00 0.00 C ATOM 1841 C HIS A 233 -17.282 9.647 3.585 1.00 0.00 C ATOM 1842 O HIS A 233 -17.507 9.290 2.443 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.495 12.124 3.192 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.024 13.454 3.655 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.368 13.782 3.578 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -17.402 14.549 4.203 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -19.511 15.027 4.067 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.343 15.541 4.462 1.00 0.00 N ATOM 0 H HIS A 233 -16.375 11.800 5.396 1.00 0.00 H new ATOM 0 HA HIS A 233 -18.943 10.814 4.186 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.409 12.182 3.112 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -17.878 11.918 2.192 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.344 14.628 4.403 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -20.455 15.548 4.132 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.177 16.462 4.866 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.537 8.922 4.391 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.017 7.597 3.936 1.00 0.00 C ATOM 1858 C ALA A 234 -17.180 6.652 3.632 1.00 0.00 C ATOM 1859 O ALA A 234 -18.049 6.436 4.455 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.186 7.061 5.105 1.00 0.00 C ATOM 0 H ALA A 234 -16.270 9.192 5.338 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.424 7.682 3.025 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.772 6.088 4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.373 7.754 5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.820 6.959 5.986 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.196 6.093 2.451 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.256 5.105 2.093 1.00 0.00 C ATOM 1868 C GLN A 235 -17.643 3.957 1.293 1.00 0.00 C ATOM 1869 O GLN A 235 -16.617 4.119 0.660 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.251 5.885 1.230 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.882 7.006 2.059 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.864 7.797 1.191 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.766 7.792 -0.020 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.816 8.483 1.764 1.00 0.00 N ATOM 0 H GLN A 235 -16.516 6.280 1.714 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.734 4.670 2.971 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.744 6.303 0.361 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.026 5.216 0.856 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.400 6.587 2.922 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.106 7.668 2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.900 8.488 2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.476 9.013 1.195 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.257 2.802 1.316 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.658 1.623 0.627 1.00 0.00 C ATOM 1885 C TYR A 236 -18.589 1.115 -0.476 1.00 0.00 C ATOM 1886 O TYR A 236 -19.796 1.248 -0.394 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.497 0.571 1.724 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.647 1.042 2.879 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -17.239 1.761 3.951 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -15.252 0.770 2.891 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -16.438 2.208 5.036 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -14.451 1.218 3.976 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.043 1.937 5.049 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.266 2.372 6.102 1.00 0.00 O ATOM 0 H TYR A 236 -19.147 2.626 1.782 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.710 1.864 0.146 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.482 0.290 2.097 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.051 -0.326 1.295 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -18.299 1.968 3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -14.801 0.223 2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -16.889 2.754 5.851 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -13.391 1.012 3.985 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.109 1.629 6.721 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.028 0.535 -1.504 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.860 -0.020 -2.611 1.00 0.00 C ATOM 1906 C VAL A 237 -18.435 -1.456 -2.926 1.00 0.00 C ATOM 1907 O VAL A 237 -17.340 -1.875 -2.592 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.601 0.899 -3.812 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.051 2.321 -3.471 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.107 0.911 -4.155 1.00 0.00 C ATOM 0 H VAL A 237 -17.022 0.421 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.918 -0.054 -2.351 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.162 0.528 -4.670 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.867 2.975 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.116 2.320 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.491 2.683 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.935 1.566 -5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.540 1.275 -3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.782 -0.100 -4.402 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.294 -2.210 -3.563 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.914 -3.583 -4.006 1.00 0.00 C ATOM 1922 C GLU A 238 -19.038 -3.697 -5.527 1.00 0.00 C ATOM 1923 O GLU A 238 -20.051 -3.345 -6.103 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.913 -4.511 -3.315 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.547 -5.968 -3.612 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.608 -6.898 -3.017 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.760 -6.500 -2.970 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.248 -7.994 -2.618 1.00 0.00 O ATOM 0 H GLU A 238 -20.247 -1.931 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.884 -3.832 -3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.905 -4.335 -2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.924 -4.300 -3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.476 -6.123 -4.689 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.569 -6.200 -3.191 1.00 0.00 H new ATOM 1935 N ASP A 239 -18.013 -4.187 -6.178 1.00 0.00 N ATOM 1936 CA ASP A 239 -18.071 -4.356 -7.662 1.00 0.00 C ATOM 1937 C ASP A 239 -19.138 -5.400 -8.028 1.00 0.00 C ATOM 1938 O ASP A 239 -19.144 -6.479 -7.470 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.681 -4.847 -8.070 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.547 -4.792 -9.594 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.337 -3.707 -10.112 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -16.656 -5.836 -10.215 1.00 0.00 O ATOM 0 H ASP A 239 -17.137 -4.478 -5.745 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.336 -3.429 -8.172 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.914 -4.228 -7.604 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.526 -5.867 -7.717 1.00 0.00 H new ATOM 1947 N PRO A 240 -20.013 -5.062 -8.951 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.182 -5.938 -9.224 1.00 0.00 C ATOM 1949 C PRO A 240 -20.740 -7.278 -9.820 1.00 0.00 C ATOM 1950 O PRO A 240 -21.407 -8.282 -9.658 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.013 -5.149 -10.236 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.068 -4.165 -10.846 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.008 -3.874 -9.821 1.00 0.00 C ATOM 0 HA PRO A 240 -21.738 -6.179 -8.318 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.438 -5.807 -10.994 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.847 -4.643 -9.750 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.624 -4.571 -11.755 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.592 -3.252 -11.128 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.034 -3.725 -10.287 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.235 -2.968 -9.259 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.623 -7.304 -10.505 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.281 -8.505 -11.328 1.00 0.00 C ATOM 1963 C ILE A 241 -18.272 -9.401 -10.599 1.00 0.00 C ATOM 1964 O ILE A 241 -18.478 -10.594 -10.477 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.673 -7.944 -12.620 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.692 -7.037 -13.318 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.301 -9.094 -13.560 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.029 -6.346 -14.512 1.00 0.00 C ATOM 0 H ILE A 241 -18.937 -6.550 -10.530 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.156 -9.125 -11.523 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.780 -7.371 -12.372 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.547 -7.624 -13.653 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.071 -6.292 -12.618 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.870 -8.690 -14.476 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.574 -9.742 -13.072 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.195 -9.669 -13.803 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.754 -5.701 -15.008 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.188 -5.746 -14.164 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.672 -7.098 -15.215 1.00 0.00 H new ATOM 1980 N THR A 242 -17.188 -8.842 -10.115 1.00 0.00 N ATOM 1981 CA THR A 242 -16.127 -9.691 -9.489 1.00 0.00 C ATOM 1982 C THR A 242 -16.130 -9.573 -7.960 1.00 0.00 C ATOM 1983 O THR A 242 -15.205 -10.016 -7.305 1.00 0.00 O ATOM 1984 CB THR A 242 -14.811 -9.143 -10.049 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.865 -7.724 -10.090 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.586 -9.690 -11.460 1.00 0.00 C ATOM 0 H THR A 242 -16.994 -7.841 -10.126 1.00 0.00 H new ATOM 0 HA THR A 242 -16.283 -10.746 -9.713 1.00 0.00 H new ATOM 0 HB THR A 242 -13.987 -9.454 -9.406 1.00 0.00 H new ATOM 0 HG1 THR A 242 -15.296 -7.389 -9.276 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.649 -9.299 -11.857 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.539 -10.778 -11.425 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.409 -9.383 -12.105 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.150 -8.986 -7.380 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.272 -8.973 -5.888 1.00 0.00 C ATOM 1996 C GLY A 243 -16.241 -8.031 -5.235 1.00 0.00 C ATOM 1997 O GLY A 243 -16.270 -7.843 -4.035 1.00 0.00 O ATOM 0 H GLY A 243 -17.905 -8.514 -7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.278 -8.660 -5.609 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.135 -9.984 -5.504 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.335 -7.446 -5.994 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.228 -6.619 -5.398 1.00 0.00 C ATOM 2003 C ARG A 244 -14.741 -5.645 -4.328 1.00 0.00 C ATOM 2004 O ARG A 244 -15.807 -5.077 -4.459 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.628 -5.850 -6.579 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.756 -6.791 -7.415 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.488 -7.147 -6.636 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.647 -7.917 -7.602 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.978 -7.318 -8.565 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -10.014 -6.016 -8.727 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -9.259 -8.038 -9.382 1.00 0.00 N ATOM 0 H ARG A 244 -15.316 -7.508 -7.012 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.498 -7.251 -4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.424 -5.432 -7.195 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.032 -5.013 -6.216 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.311 -7.697 -7.658 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.493 -6.315 -8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.972 -6.251 -6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.721 -7.742 -5.753 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.590 -8.932 -7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.571 -5.439 -8.097 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.485 -5.581 -9.483 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.221 -9.051 -9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -8.735 -7.588 -10.133 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.986 -5.454 -3.276 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.370 -4.446 -2.244 1.00 0.00 C ATOM 2027 C GLN A 245 -13.453 -3.224 -2.334 1.00 0.00 C ATOM 2028 O GLN A 245 -12.266 -3.349 -2.573 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.179 -5.155 -0.901 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.382 -6.059 -0.618 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.246 -7.372 -1.396 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.201 -7.671 -1.943 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.269 -8.180 -1.467 1.00 0.00 N ATOM 0 H GLN A 245 -13.118 -5.955 -3.088 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.392 -4.092 -2.377 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.264 -5.747 -0.918 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.069 -4.420 -0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.449 -6.265 0.450 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.304 -5.552 -0.903 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.147 -7.933 -1.010 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -16.191 -9.058 -1.980 1.00 0.00 H new ATOM 2042 N SER A 246 -13.994 -2.046 -2.147 1.00 0.00 N ATOM 2043 CA SER A 246 -13.147 -0.816 -2.162 1.00 0.00 C ATOM 2044 C SER A 246 -13.802 0.299 -1.344 1.00 0.00 C ATOM 2045 O SER A 246 -14.992 0.282 -1.096 1.00 0.00 O ATOM 2046 CB SER A 246 -13.063 -0.415 -3.635 1.00 0.00 C ATOM 2047 OG SER A 246 -14.331 0.059 -4.066 1.00 0.00 O ATOM 0 H SER A 246 -14.988 -1.884 -1.984 1.00 0.00 H new ATOM 0 HA SER A 246 -12.164 -0.991 -1.724 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.307 0.359 -3.770 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.757 -1.269 -4.239 1.00 0.00 H new ATOM 0 HG SER A 246 -14.280 0.318 -5.010 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.027 1.267 -0.930 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.589 2.416 -0.158 1.00 0.00 C ATOM 2055 C VAL A 247 -13.256 3.730 -0.872 1.00 0.00 C ATOM 2056 O VAL A 247 -12.229 3.848 -1.514 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.918 2.348 1.221 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.398 2.465 1.074 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.435 3.493 2.100 1.00 0.00 C ATOM 0 H VAL A 247 -12.021 1.312 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.674 2.369 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.159 1.392 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.932 2.416 2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.028 1.647 0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.150 3.416 0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.958 3.444 3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.200 4.448 1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.515 3.402 2.218 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.117 4.710 -0.764 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.901 5.981 -1.513 1.00 0.00 C ATOM 2071 C LEU A 248 -14.027 7.172 -0.563 1.00 0.00 C ATOM 2072 O LEU A 248 -14.697 7.096 0.451 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.029 6.024 -2.552 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.956 4.801 -3.477 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.078 4.889 -4.515 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.598 4.751 -4.190 1.00 0.00 C ATOM 0 H LEU A 248 -14.959 4.683 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.913 6.028 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -15.995 6.049 -2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -14.954 6.938 -3.141 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.071 3.895 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.032 4.023 -5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.043 4.907 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.960 5.800 -5.102 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.561 3.878 -4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.466 5.655 -4.785 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.801 4.684 -3.450 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.394 8.269 -0.891 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.544 9.508 -0.067 1.00 0.00 C ATOM 2090 C VAL A 249 -13.353 10.751 -0.950 1.00 0.00 C ATOM 2091 O VAL A 249 -12.648 10.690 -1.935 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.437 9.436 0.995 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.655 8.215 1.890 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.065 9.325 0.320 1.00 0.00 C ATOM 0 H VAL A 249 -12.777 8.361 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.533 9.577 0.387 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.472 10.344 1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.867 8.169 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.623 8.294 2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.631 7.310 1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.287 9.275 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.032 8.423 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.898 10.198 -0.311 1.00 0.00 H new ATOM 2104 N PRO A 250 -13.982 11.846 -0.578 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.800 13.105 -1.344 1.00 0.00 C ATOM 2106 C PRO A 250 -12.395 13.664 -1.110 1.00 0.00 C ATOM 2107 O PRO A 250 -11.886 13.625 -0.006 1.00 0.00 O ATOM 2108 CB PRO A 250 -14.858 14.044 -0.765 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.166 13.503 0.593 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.903 12.022 0.557 1.00 0.00 C ATOM 0 HA PRO A 250 -13.906 12.970 -2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.486 15.067 -0.706 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.750 14.065 -1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.545 13.985 1.348 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.204 13.702 0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.458 11.674 1.489 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.824 11.457 0.414 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.764 14.182 -2.136 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.439 14.844 -1.942 1.00 0.00 C ATOM 2120 C TYR A 251 -10.628 16.233 -1.326 1.00 0.00 C ATOM 2121 O TYR A 251 -11.353 17.059 -1.848 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.829 14.954 -3.341 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.514 15.698 -3.365 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.500 17.107 -3.544 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.291 14.992 -3.199 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.266 17.810 -3.561 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.057 15.695 -3.215 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.043 17.104 -3.396 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.844 17.787 -3.412 1.00 0.00 O ATOM 0 H TYR A 251 -12.109 14.174 -3.096 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.795 14.280 -1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.679 13.952 -3.744 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.536 15.459 -3.999 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.429 17.644 -3.667 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.300 13.921 -3.061 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.257 18.881 -3.699 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.128 15.158 -3.089 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.106 17.155 -3.285 1.00 0.00 H new ATOM 2139 N GLU A 252 -9.979 16.487 -0.220 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.027 17.848 0.390 1.00 0.00 C ATOM 2141 C GLU A 252 -8.752 18.627 0.032 1.00 0.00 C ATOM 2142 O GLU A 252 -7.757 18.030 -0.327 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.100 17.603 1.898 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.508 17.133 2.271 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.797 17.495 3.728 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.835 18.678 4.028 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -11.977 16.585 4.521 1.00 0.00 O ATOM 0 H GLU A 252 -9.415 15.807 0.289 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.873 18.435 0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.365 16.853 2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.855 18.518 2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.244 17.600 1.616 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.593 16.056 2.129 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.809 19.938 0.140 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.613 20.767 -0.171 1.00 0.00 C ATOM 2156 C PRO A 253 -6.432 20.366 0.728 1.00 0.00 C ATOM 2157 O PRO A 253 -6.634 19.768 1.766 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.058 22.199 0.132 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.553 22.160 0.154 1.00 0.00 C ATOM 2160 CD PRO A 253 -9.955 20.766 0.548 1.00 0.00 C ATOM 0 HA PRO A 253 -7.274 20.644 -1.200 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.661 22.539 1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.695 22.891 -0.628 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -9.947 22.889 0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -9.959 22.416 -0.825 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.140 20.692 1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.871 20.457 0.044 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.228 20.702 0.311 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.026 20.306 1.092 1.00 0.00 C ATOM 2170 C PRO A 254 -4.095 20.878 2.512 1.00 0.00 C ATOM 2171 O PRO A 254 -4.671 21.925 2.739 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.853 20.916 0.320 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.457 21.909 -0.622 1.00 0.00 C ATOM 2174 CD PRO A 254 -4.867 21.468 -0.890 1.00 0.00 C ATOM 0 HA PRO A 254 -3.935 19.225 1.199 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.148 21.398 0.997 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.300 20.149 -0.222 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.443 22.909 -0.188 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -2.886 21.956 -1.549 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.532 22.319 -1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -4.931 20.856 -1.789 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.512 20.194 3.463 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.566 20.673 4.879 1.00 0.00 C ATOM 2184 C GLN A 255 -2.879 22.035 5.003 1.00 0.00 C ATOM 2185 O GLN A 255 -1.933 22.331 4.298 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.821 19.616 5.698 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.597 18.298 5.657 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.850 17.240 6.471 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.649 17.318 6.635 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.517 16.248 6.996 1.00 0.00 N ATOM 0 H GLN A 255 -3.000 19.323 3.321 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.591 20.800 5.228 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.817 19.472 5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.708 19.952 6.729 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.599 18.441 6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.713 17.964 4.626 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.526 16.182 6.859 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -3.030 15.539 7.544 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.346 22.862 5.903 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.867 24.278 5.949 1.00 0.00 C ATOM 2201 C VAL A 256 -1.412 24.327 6.426 1.00 0.00 C ATOM 2202 O VAL A 256 -1.067 23.783 7.457 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.790 24.987 6.947 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.387 26.459 7.074 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.238 24.903 6.455 1.00 0.00 C ATOM 0 H VAL A 256 -4.040 22.618 6.610 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.896 24.754 4.969 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.702 24.502 7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.047 26.957 7.785 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.358 26.525 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.469 26.944 6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.893 25.407 7.165 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.320 25.385 5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.533 23.857 6.369 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.562 24.980 5.674 1.00 0.00 N ATOM 2216 CA GLY A 257 0.873 25.088 6.067 1.00 0.00 C ATOM 2217 C GLY A 257 1.733 24.124 5.239 1.00 0.00 C ATOM 2218 O GLY A 257 2.948 24.192 5.280 1.00 0.00 O ATOM 0 H GLY A 257 -0.804 25.445 4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.220 26.111 5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.983 24.863 7.128 1.00 0.00 H new ATOM 2222 N THR A 258 1.127 23.231 4.491 1.00 0.00 N ATOM 2223 CA THR A 258 1.919 22.349 3.584 1.00 0.00 C ATOM 2224 C THR A 258 1.146 22.073 2.290 1.00 0.00 C ATOM 2225 O THR A 258 -0.005 22.439 2.155 1.00 0.00 O ATOM 2226 CB THR A 258 2.152 21.059 4.375 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.923 20.163 3.590 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.814 20.410 4.738 1.00 0.00 C ATOM 0 H THR A 258 0.119 23.078 4.472 1.00 0.00 H new ATOM 0 HA THR A 258 2.861 22.810 3.285 1.00 0.00 H new ATOM 0 HB THR A 258 2.686 21.294 5.296 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.465 19.298 3.537 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.995 19.494 5.300 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.228 21.099 5.346 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.265 20.174 3.826 1.00 0.00 H new ATOM 2236 N GLU A 259 1.776 21.427 1.344 1.00 0.00 N ATOM 2237 CA GLU A 259 1.191 21.335 -0.028 1.00 0.00 C ATOM 2238 C GLU A 259 0.648 19.930 -0.321 1.00 0.00 C ATOM 2239 O GLU A 259 0.356 19.611 -1.459 1.00 0.00 O ATOM 2240 CB GLU A 259 2.351 21.662 -0.969 1.00 0.00 C ATOM 2241 CG GLU A 259 2.835 23.092 -0.709 1.00 0.00 C ATOM 2242 CD GLU A 259 3.947 23.462 -1.698 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.575 22.561 -2.233 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.152 24.647 -1.906 1.00 0.00 O ATOM 0 H GLU A 259 2.674 20.957 1.462 1.00 0.00 H new ATOM 0 HA GLU A 259 0.347 22.014 -0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.168 20.957 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.032 21.558 -2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.003 23.789 -0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.203 23.179 0.313 1.00 0.00 H new ATOM 2251 N PHE A 260 0.508 19.089 0.677 1.00 0.00 N ATOM 2252 CA PHE A 260 0.069 17.684 0.410 1.00 0.00 C ATOM 2253 C PHE A 260 -1.243 17.368 1.135 1.00 0.00 C ATOM 2254 O PHE A 260 -1.693 18.111 1.987 1.00 0.00 O ATOM 2255 CB PHE A 260 1.203 16.791 0.927 1.00 0.00 C ATOM 2256 CG PHE A 260 1.389 16.828 2.428 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.469 16.154 3.274 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.489 17.528 2.990 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.647 16.181 4.683 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.667 17.557 4.400 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.747 16.883 5.247 1.00 0.00 C ATOM 0 H PHE A 260 0.678 19.314 1.657 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.121 17.523 -0.651 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.008 15.763 0.622 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.135 17.094 0.449 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.367 15.620 2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.190 18.038 2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.053 15.668 5.326 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.502 18.092 4.828 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.883 16.904 6.318 1.00 0.00 H new ATOM 2271 N THR A 261 -1.853 16.264 0.793 1.00 0.00 N ATOM 2272 CA THR A 261 -3.144 15.871 1.435 1.00 0.00 C ATOM 2273 C THR A 261 -2.971 14.544 2.183 1.00 0.00 C ATOM 2274 O THR A 261 -2.214 13.689 1.770 1.00 0.00 O ATOM 2275 CB THR A 261 -4.117 15.710 0.261 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.258 16.955 -0.408 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.484 15.246 0.771 1.00 0.00 C ATOM 0 H THR A 261 -1.509 15.611 0.089 1.00 0.00 H new ATOM 0 HA THR A 261 -3.497 16.600 2.164 1.00 0.00 H new ATOM 0 HB THR A 261 -3.724 14.964 -0.429 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.739 16.821 -1.251 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.168 15.135 -0.071 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.376 14.288 1.280 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.882 15.984 1.467 1.00 0.00 H new ATOM 2285 N THR A 262 -3.673 14.370 3.277 1.00 0.00 N ATOM 2286 CA THR A 262 -3.473 13.148 4.112 1.00 0.00 C ATOM 2287 C THR A 262 -4.755 12.313 4.176 1.00 0.00 C ATOM 2288 O THR A 262 -5.839 12.829 4.372 1.00 0.00 O ATOM 2289 CB THR A 262 -3.111 13.674 5.501 1.00 0.00 C ATOM 2290 OG1 THR A 262 -1.995 14.548 5.398 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.759 12.500 6.417 1.00 0.00 C ATOM 0 H THR A 262 -4.375 15.022 3.626 1.00 0.00 H new ATOM 0 HA THR A 262 -2.700 12.499 3.700 1.00 0.00 H new ATOM 0 HB THR A 262 -3.960 14.215 5.918 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.453 14.297 4.621 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.501 12.876 7.407 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.615 11.830 6.495 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.910 11.957 6.002 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.629 11.023 4.010 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.787 10.103 4.214 1.00 0.00 C ATOM 2301 C VAL A 263 -5.354 8.945 5.114 1.00 0.00 C ATOM 2302 O VAL A 263 -4.279 8.401 4.955 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.160 9.595 2.818 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.354 8.640 2.920 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.540 10.779 1.925 1.00 0.00 C ATOM 0 H VAL A 263 -3.761 10.561 3.738 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.635 10.594 4.692 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.307 9.070 2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.618 8.280 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.090 7.794 3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.205 9.166 3.353 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.805 10.416 0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.391 11.303 2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.694 11.462 1.847 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.179 8.563 6.054 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.740 7.572 7.081 1.00 0.00 C ATOM 2317 C LEU A 264 -6.359 6.206 6.786 1.00 0.00 C ATOM 2318 O LEU A 264 -7.566 6.066 6.727 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.266 8.119 8.414 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.763 9.550 8.652 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.302 10.060 9.990 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.230 9.570 8.682 1.00 0.00 C ATOM 0 H LEU A 264 -7.138 8.895 6.155 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.658 7.441 7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.356 8.107 8.412 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.941 7.474 9.231 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.113 10.191 7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.947 11.076 10.162 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.392 10.056 9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.952 9.412 10.794 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.883 10.589 8.851 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.873 8.927 9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.843 9.208 7.730 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.540 5.201 6.604 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.070 3.847 6.265 1.00 0.00 C ATOM 2336 C TYR A 265 -5.961 2.908 7.470 1.00 0.00 C ATOM 2337 O TYR A 265 -5.095 3.060 8.310 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.180 3.351 5.117 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.592 3.815 3.727 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.628 4.782 3.546 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.925 3.280 2.588 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -6.987 5.205 2.238 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.289 3.703 1.280 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.319 4.666 1.107 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.668 5.083 -0.161 1.00 0.00 O ATOM 0 H TYR A 265 -4.524 5.261 6.676 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.123 3.878 5.987 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.158 3.680 5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.172 2.261 5.131 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.139 5.192 4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.140 2.550 2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.769 5.938 2.104 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.783 3.292 0.419 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.932 4.897 -0.781 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.837 1.941 7.550 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.784 0.954 8.673 1.00 0.00 C ATOM 2357 C ASN A 266 -7.012 -0.456 8.121 1.00 0.00 C ATOM 2358 O ASN A 266 -7.799 -0.648 7.212 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.938 1.330 9.620 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.918 2.830 9.944 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.732 3.579 9.443 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.023 3.300 10.767 1.00 0.00 N ATOM 0 H ASN A 266 -7.593 1.790 6.882 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.821 0.971 9.184 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.891 1.066 9.161 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.859 0.754 10.542 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.007 4.295 10.989 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.338 2.672 11.189 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.332 -1.438 8.657 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.501 -2.837 8.157 1.00 0.00 C ATOM 2371 C PHE A 267 -7.196 -3.701 9.212 1.00 0.00 C ATOM 2372 O PHE A 267 -6.799 -3.721 10.363 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.078 -3.340 7.905 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.340 -2.556 6.847 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.514 -2.877 5.474 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.471 -1.497 7.224 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.818 -2.140 4.478 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.776 -0.759 6.228 1.00 0.00 C ATOM 2379 CZ PHE A 267 -2.949 -1.081 4.855 1.00 0.00 C ATOM 0 H PHE A 267 -5.665 -1.331 9.421 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.117 -2.881 7.259 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.515 -3.296 8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.119 -4.388 7.607 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.175 -3.681 5.187 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.339 -1.253 8.268 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -3.950 -2.385 3.434 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.116 0.047 6.515 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.420 -0.521 4.098 1.00 0.00 H new ATOM 2389 N MET A 268 -8.226 -4.413 8.827 1.00 0.00 N ATOM 2390 CA MET A 268 -9.011 -5.206 9.824 1.00 0.00 C ATOM 2391 C MET A 268 -8.567 -6.680 9.869 1.00 0.00 C ATOM 2392 O MET A 268 -9.153 -7.478 10.578 1.00 0.00 O ATOM 2393 CB MET A 268 -10.476 -5.069 9.376 1.00 0.00 C ATOM 2394 CG MET A 268 -10.725 -5.797 8.047 1.00 0.00 C ATOM 2395 SD MET A 268 -11.225 -7.507 8.369 1.00 0.00 S ATOM 2396 CE MET A 268 -12.787 -7.132 9.202 1.00 0.00 C ATOM 0 H MET A 268 -8.558 -4.480 7.865 1.00 0.00 H new ATOM 0 HA MET A 268 -8.859 -4.837 10.838 1.00 0.00 H new ATOM 0 HB2 MET A 268 -11.133 -5.476 10.145 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.728 -4.014 9.268 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.500 -5.282 7.480 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.821 -5.781 7.438 1.00 0.00 H new ATOM 0 HE1 MET A 268 -12.955 -7.853 10.002 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.743 -6.127 9.623 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.605 -7.189 8.484 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.549 -7.052 9.129 1.00 0.00 N ATOM 2407 CA CYS A 269 -7.002 -8.440 9.242 1.00 0.00 C ATOM 2408 C CYS A 269 -5.484 -8.420 9.054 1.00 0.00 C ATOM 2409 O CYS A 269 -4.923 -7.446 8.585 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.671 -9.236 8.111 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.898 -10.385 8.790 1.00 0.00 S ATOM 0 H CYS A 269 -7.074 -6.454 8.452 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.202 -8.882 10.218 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.151 -8.552 7.411 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.917 -9.788 7.550 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.612 -11.597 8.416 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.819 -9.487 9.416 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.335 -9.540 9.263 1.00 0.00 C ATOM 2418 C ASN A 270 -2.941 -10.686 8.328 1.00 0.00 C ATOM 2419 O ASN A 270 -3.693 -11.616 8.115 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.782 -9.765 10.674 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.369 -11.042 11.281 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.412 -12.074 10.640 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.826 -11.014 12.504 1.00 0.00 N ATOM 0 H ASN A 270 -5.242 -10.326 9.812 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.936 -8.626 8.824 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.695 -9.838 10.638 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.023 -8.910 11.306 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.219 -11.858 12.921 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.790 -10.148 13.042 1.00 0.00 H new ATOM 2430 N SER A 271 -1.760 -10.627 7.775 1.00 0.00 N ATOM 2431 CA SER A 271 -1.441 -11.478 6.590 1.00 0.00 C ATOM 2432 C SER A 271 -1.603 -12.962 6.924 1.00 0.00 C ATOM 2433 O SER A 271 -1.968 -13.756 6.080 1.00 0.00 O ATOM 2434 CB SER A 271 0.018 -11.167 6.248 1.00 0.00 C ATOM 2435 OG SER A 271 0.164 -9.768 6.041 1.00 0.00 O ATOM 0 H SER A 271 -1.000 -10.025 8.092 1.00 0.00 H new ATOM 0 HA SER A 271 -2.111 -11.270 5.756 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.671 -11.497 7.056 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.318 -11.712 5.353 1.00 0.00 H new ATOM 0 HG SER A 271 -0.355 -9.498 5.255 1.00 0.00 H new ATOM 2441 N SER A 272 -1.337 -13.341 8.145 1.00 0.00 N ATOM 2442 CA SER A 272 -1.133 -14.787 8.451 1.00 0.00 C ATOM 2443 C SER A 272 -2.404 -15.441 9.006 1.00 0.00 C ATOM 2444 O SER A 272 -2.350 -16.554 9.498 1.00 0.00 O ATOM 2445 CB SER A 272 -0.022 -14.809 9.501 1.00 0.00 C ATOM 2446 OG SER A 272 -0.555 -14.415 10.757 1.00 0.00 O ATOM 0 H SER A 272 -1.252 -12.712 8.944 1.00 0.00 H new ATOM 0 HA SER A 272 -0.879 -15.349 7.553 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.407 -15.809 9.572 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.784 -14.137 9.208 1.00 0.00 H new ATOM 0 HG SER A 272 0.155 -14.430 11.433 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.540 -14.782 8.939 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.792 -15.427 9.442 1.00 0.00 C ATOM 2454 C CYS A 273 -5.551 -16.103 8.293 1.00 0.00 C ATOM 2455 O CYS A 273 -5.981 -15.471 7.345 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.616 -14.316 10.109 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.101 -13.036 8.922 1.00 0.00 S ATOM 0 H CYS A 273 -3.651 -13.840 8.563 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.577 -16.217 10.162 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.508 -14.747 10.563 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -5.035 -13.865 10.913 1.00 0.00 H new ATOM 0 HG CYS A 273 -7.141 -13.436 8.253 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.711 -17.399 8.379 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.290 -18.172 7.237 1.00 0.00 C ATOM 2464 C VAL A 274 -7.709 -17.686 6.936 1.00 0.00 C ATOM 2465 O VAL A 274 -8.486 -17.418 7.834 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.308 -19.635 7.698 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.850 -20.522 6.575 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.885 -20.084 8.047 1.00 0.00 C ATOM 0 H VAL A 274 -5.464 -17.959 9.195 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.709 -18.046 6.324 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.947 -19.723 8.577 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.862 -21.561 6.905 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.863 -20.210 6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.212 -20.428 5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.901 -21.124 8.374 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.248 -19.990 7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.492 -19.458 8.848 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.045 -17.572 5.678 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.417 -17.124 5.299 1.00 0.00 C ATOM 2480 C GLY A 275 -9.411 -15.642 4.905 1.00 0.00 C ATOM 2481 O GLY A 275 -10.421 -15.114 4.479 1.00 0.00 O ATOM 0 H GLY A 275 -7.425 -17.771 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.785 -17.725 4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.100 -17.281 6.134 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.296 -14.962 5.043 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.188 -13.583 4.486 1.00 0.00 C ATOM 2487 C GLY A 276 -6.997 -13.512 3.531 1.00 0.00 C ATOM 2488 O GLY A 276 -6.992 -14.137 2.488 1.00 0.00 O ATOM 0 H GLY A 276 -7.460 -15.305 5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.106 -13.318 3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.064 -12.862 5.294 1.00 0.00 H new ATOM 2492 N MET A 277 -5.991 -12.752 3.880 1.00 0.00 N ATOM 2493 CA MET A 277 -4.783 -12.646 3.005 1.00 0.00 C ATOM 2494 C MET A 277 -4.073 -14.001 2.904 1.00 0.00 C ATOM 2495 O MET A 277 -3.351 -14.251 1.963 1.00 0.00 O ATOM 2496 CB MET A 277 -3.877 -11.614 3.681 1.00 0.00 C ATOM 2497 CG MET A 277 -2.743 -11.231 2.729 1.00 0.00 C ATOM 2498 SD MET A 277 -1.766 -9.894 3.459 1.00 0.00 S ATOM 2499 CE MET A 277 -0.531 -9.769 2.142 1.00 0.00 C ATOM 0 H MET A 277 -5.953 -12.198 4.736 1.00 0.00 H new ATOM 0 HA MET A 277 -5.044 -12.349 1.989 1.00 0.00 H new ATOM 0 HB2 MET A 277 -4.454 -10.729 3.951 1.00 0.00 H new ATOM 0 HB3 MET A 277 -3.468 -12.023 4.605 1.00 0.00 H new ATOM 0 HG2 MET A 277 -2.108 -12.096 2.536 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.151 -10.915 1.769 1.00 0.00 H new ATOM 0 HE1 MET A 277 -0.079 -8.777 2.160 1.00 0.00 H new ATOM 0 HE2 MET A 277 0.241 -10.523 2.295 1.00 0.00 H new ATOM 0 HE3 MET A 277 -1.011 -9.931 1.177 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.268 -14.861 3.880 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.764 -16.277 3.814 1.00 0.00 C ATOM 2511 C ASN A 278 -2.319 -16.366 3.294 1.00 0.00 C ATOM 2512 O ASN A 278 -2.030 -17.073 2.349 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.749 -17.037 2.909 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.656 -16.566 1.453 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -3.856 -17.068 0.687 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.456 -15.626 1.030 1.00 0.00 N ATOM 0 H ASN A 278 -4.767 -14.636 4.740 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.723 -16.717 4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.541 -18.106 2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.766 -16.892 3.275 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.409 -15.315 0.060 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.128 -15.203 1.670 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.410 -15.653 3.915 1.00 0.00 N ATOM 2524 CA ARG A 279 0.040 -15.752 3.545 1.00 0.00 C ATOM 2525 C ARG A 279 0.254 -15.489 2.051 1.00 0.00 C ATOM 2526 O ARG A 279 1.203 -15.971 1.461 1.00 0.00 O ATOM 2527 CB ARG A 279 0.457 -17.180 3.911 1.00 0.00 C ATOM 2528 CG ARG A 279 0.387 -17.355 5.429 1.00 0.00 C ATOM 2529 CD ARG A 279 -0.086 -18.771 5.760 1.00 0.00 C ATOM 2530 NE ARG A 279 1.045 -19.660 5.353 1.00 0.00 N ATOM 2531 CZ ARG A 279 2.129 -19.781 6.092 1.00 0.00 C ATOM 2532 NH1 ARG A 279 2.272 -19.129 7.222 1.00 0.00 N ATOM 2533 NH2 ARG A 279 3.086 -20.570 5.688 1.00 0.00 N ATOM 0 H ARG A 279 -1.612 -14.999 4.671 1.00 0.00 H new ATOM 0 HA ARG A 279 0.636 -15.006 4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.198 -17.899 3.420 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.469 -17.377 3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.367 -17.175 5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.296 -16.623 5.859 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -0.308 -18.875 6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -0.998 -19.019 5.218 1.00 0.00 H new ATOM 0 HE ARG A 279 0.976 -20.186 4.482 1.00 0.00 H new ATOM 0 HH11 ARG A 279 1.532 -18.508 7.550 1.00 0.00 H new ATOM 0 HH12 ARG A 279 3.123 -19.243 7.773 1.00 0.00 H new ATOM 0 HH21 ARG A 279 2.989 -21.082 4.811 1.00 0.00 H new ATOM 0 HH22 ARG A 279 3.932 -20.675 6.249 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.617 -14.730 1.436 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.397 -14.319 0.018 1.00 0.00 C ATOM 2549 C ARG A 280 -0.204 -12.795 -0.063 1.00 0.00 C ATOM 2550 O ARG A 280 -1.125 -12.055 0.225 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.673 -14.734 -0.715 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.642 -16.242 -0.978 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.791 -16.620 -1.917 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.654 -18.094 -2.117 1.00 0.00 N ATOM 2555 CZ ARG A 280 -1.707 -18.603 -2.879 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -0.837 -17.844 -3.502 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -1.633 -19.899 -3.018 1.00 0.00 N ATOM 0 H ARG A 280 -1.475 -14.376 1.858 1.00 0.00 H new ATOM 0 HA ARG A 280 0.491 -14.779 -0.415 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.548 -14.476 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.757 -14.191 -1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.687 -16.525 -1.422 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.731 -16.788 -0.039 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.757 -16.369 -1.480 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.720 -16.084 -2.864 1.00 0.00 H new ATOM 0 HE ARG A 280 -3.310 -18.722 -1.652 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -0.882 -16.830 -3.403 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -0.115 -18.268 -4.085 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -2.303 -20.502 -2.540 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -0.906 -20.308 -3.604 1.00 0.00 H new ATOM 2571 N PRO A 281 0.976 -12.354 -0.452 1.00 0.00 N ATOM 2572 CA PRO A 281 1.237 -10.891 -0.541 1.00 0.00 C ATOM 2573 C PRO A 281 0.266 -10.229 -1.522 1.00 0.00 C ATOM 2574 O PRO A 281 -0.116 -10.814 -2.518 1.00 0.00 O ATOM 2575 CB PRO A 281 2.676 -10.792 -1.056 1.00 0.00 C ATOM 2576 CG PRO A 281 3.016 -12.151 -1.579 1.00 0.00 C ATOM 2577 CD PRO A 281 2.160 -13.138 -0.839 1.00 0.00 C ATOM 0 HA PRO A 281 1.102 -10.385 0.415 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.760 -10.039 -1.840 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.358 -10.498 -0.258 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.830 -12.208 -2.651 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.073 -12.368 -1.427 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.890 -13.985 -1.469 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.676 -13.541 0.033 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.134 -9.013 -1.244 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.093 -8.309 -2.148 1.00 0.00 C ATOM 2587 C ILE A 282 -0.606 -6.891 -2.462 1.00 0.00 C ATOM 2588 O ILE A 282 0.380 -6.418 -1.925 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.424 -8.256 -1.386 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.235 -7.535 -0.047 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.929 -9.679 -1.130 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.595 -7.338 0.624 1.00 0.00 C ATOM 0 H ILE A 282 0.163 -8.477 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.191 -8.829 -3.101 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.153 -7.712 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.579 -8.116 0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.753 -6.570 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.874 -9.638 -0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.078 -10.189 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.195 -10.224 -0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.460 -6.825 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.237 -6.739 -0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.059 -8.309 0.797 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.309 -6.216 -3.329 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.946 -4.820 -3.693 1.00 0.00 C ATOM 2606 C LEU A 283 -2.156 -3.925 -3.445 1.00 0.00 C ATOM 2607 O LEU A 283 -3.285 -4.366 -3.552 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.629 -4.869 -5.190 1.00 0.00 C ATOM 2609 CG LEU A 283 0.737 -5.518 -5.420 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.822 -6.013 -6.867 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.849 -4.488 -5.170 1.00 0.00 C ATOM 0 H LEU A 283 -2.133 -6.580 -3.808 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.106 -4.432 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.401 -5.433 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.635 -3.861 -5.604 1.00 0.00 H new ATOM 0 HG LEU A 283 0.860 -6.356 -4.734 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.794 -6.477 -7.036 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.034 -6.745 -7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.698 -5.171 -7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.820 -4.954 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.728 -3.649 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.788 -4.129 -4.143 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.933 -2.682 -3.116 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.077 -1.757 -2.895 1.00 0.00 C ATOM 2625 C ILE A 284 -3.004 -0.617 -3.907 1.00 0.00 C ATOM 2626 O ILE A 284 -1.982 0.024 -4.061 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.919 -1.244 -1.460 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.982 -2.433 -0.492 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.050 -0.262 -1.135 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.715 -1.958 0.938 1.00 0.00 C ATOM 0 H ILE A 284 -1.009 -2.269 -2.991 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.045 -2.241 -3.026 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.961 -0.735 -1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.961 -2.908 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.246 -3.185 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.935 0.101 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.010 0.580 -1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -5.011 -0.768 -1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.762 -2.808 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.726 -1.504 0.992 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.467 -1.223 1.224 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.083 -0.369 -4.598 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.057 0.635 -5.696 1.00 0.00 C ATOM 2644 C ILE A 285 -4.859 1.865 -5.278 1.00 0.00 C ATOM 2645 O ILE A 285 -6.002 1.760 -4.872 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.712 -0.059 -6.896 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.921 -1.324 -7.253 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.722 0.891 -8.099 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.670 -2.120 -8.324 1.00 0.00 C ATOM 0 H ILE A 285 -4.985 -0.821 -4.448 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.047 0.970 -5.934 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.736 -0.330 -6.639 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.929 -1.053 -7.615 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.779 -1.938 -6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.188 0.395 -8.950 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.286 1.789 -7.849 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.698 1.165 -8.355 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.103 -3.017 -8.573 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.652 -2.404 -7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.789 -1.506 -9.217 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.263 3.024 -5.375 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.989 4.274 -5.022 1.00 0.00 C ATOM 2663 C VAL A 286 -5.065 5.179 -6.253 1.00 0.00 C ATOM 2664 O VAL A 286 -4.062 5.480 -6.872 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.156 4.923 -3.911 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.820 6.230 -3.466 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.068 3.972 -2.713 1.00 0.00 C ATOM 0 H VAL A 286 -3.300 3.157 -5.685 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.012 4.092 -4.692 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.155 5.131 -4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.226 6.689 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.886 6.912 -4.314 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.822 6.020 -3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.475 4.435 -1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.071 3.764 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.595 3.040 -3.022 1.00 0.00 H new ATOM 2677 N THR A 287 -6.247 5.611 -6.609 1.00 0.00 N ATOM 2678 CA THR A 287 -6.415 6.381 -7.877 1.00 0.00 C ATOM 2679 C THR A 287 -7.096 7.723 -7.606 1.00 0.00 C ATOM 2680 O THR A 287 -7.829 7.873 -6.648 1.00 0.00 O ATOM 2681 CB THR A 287 -7.304 5.501 -8.757 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.501 5.193 -8.056 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.572 4.202 -9.106 1.00 0.00 C ATOM 0 H THR A 287 -7.104 5.464 -6.076 1.00 0.00 H new ATOM 0 HA THR A 287 -5.458 6.604 -8.349 1.00 0.00 H new ATOM 0 HB THR A 287 -7.541 6.036 -9.676 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.074 4.630 -8.618 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.212 3.581 -9.733 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.653 4.435 -9.644 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.329 3.664 -8.190 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.858 8.695 -8.448 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.661 9.949 -8.402 1.00 0.00 C ATOM 2693 C LEU A 288 -8.649 9.966 -9.570 1.00 0.00 C ATOM 2694 O LEU A 288 -8.265 9.812 -10.716 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.643 11.082 -8.546 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.359 12.430 -8.453 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.797 12.681 -7.009 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.407 13.543 -8.895 1.00 0.00 C ATOM 0 H LEU A 288 -6.137 8.672 -9.169 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.239 10.042 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.886 11.006 -7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.125 10.999 -9.501 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.236 12.419 -9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.307 13.642 -6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.475 11.889 -6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.922 12.691 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.916 14.505 -8.829 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.531 13.551 -8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.095 13.367 -9.924 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.911 10.153 -9.283 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.955 10.046 -10.342 1.00 0.00 C ATOM 2712 C GLU A 289 -11.874 11.266 -10.284 1.00 0.00 C ATOM 2713 O GLU A 289 -12.091 11.834 -9.232 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.739 8.775 -9.999 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.806 7.561 -10.029 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.293 7.342 -11.453 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.111 7.319 -12.357 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.093 7.202 -11.614 1.00 0.00 O ATOM 0 H GLU A 289 -10.264 10.377 -8.353 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.529 10.004 -11.345 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.192 8.872 -9.012 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.553 8.636 -10.711 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.968 7.717 -9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.336 6.674 -9.682 1.00 0.00 H new ATOM 2725 N THR A 290 -12.415 11.669 -11.405 1.00 0.00 N ATOM 2726 CA THR A 290 -13.347 12.832 -11.414 1.00 0.00 C ATOM 2727 C THR A 290 -14.783 12.353 -11.199 1.00 0.00 C ATOM 2728 O THR A 290 -15.095 11.196 -11.403 1.00 0.00 O ATOM 2729 CB THR A 290 -13.189 13.454 -12.802 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.302 12.438 -13.785 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.818 14.122 -12.911 1.00 0.00 C ATOM 0 H THR A 290 -12.250 11.240 -12.316 1.00 0.00 H new ATOM 0 HA THR A 290 -13.128 13.547 -10.621 1.00 0.00 H new ATOM 0 HB THR A 290 -13.967 14.202 -12.958 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.249 12.264 -13.968 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.707 14.565 -13.901 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.731 14.901 -12.153 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.037 13.377 -12.757 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.657 13.236 -10.792 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.061 12.823 -10.473 1.00 0.00 C ATOM 2741 C ARG A 291 -17.714 12.117 -11.669 1.00 0.00 C ATOM 2742 O ARG A 291 -18.614 11.314 -11.503 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.802 14.126 -10.159 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.222 13.805 -9.689 1.00 0.00 C ATOM 2745 CD ARG A 291 -19.942 15.102 -9.309 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.156 15.822 -10.603 1.00 0.00 N ATOM 2747 CZ ARG A 291 -20.391 17.117 -10.642 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.453 17.843 -9.551 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -20.569 17.695 -11.799 1.00 0.00 N ATOM 0 H ARG A 291 -15.461 14.229 -10.666 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.091 12.119 -9.641 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.270 14.683 -9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.835 14.760 -11.045 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.770 13.291 -10.479 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.189 13.131 -8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -20.889 14.896 -8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.343 15.698 -8.620 1.00 0.00 H new ATOM 0 HE ARG A 291 -20.119 15.297 -11.477 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -20.317 17.406 -8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.637 18.844 -9.614 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -20.525 17.144 -12.656 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -20.752 18.697 -11.846 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.270 12.409 -12.867 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.959 11.866 -14.079 1.00 0.00 C ATOM 2765 C ASP A 292 -17.375 10.510 -14.513 1.00 0.00 C ATOM 2766 O ASP A 292 -17.697 10.014 -15.576 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.756 12.925 -15.170 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.263 13.163 -15.439 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.453 12.356 -15.014 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.954 14.161 -16.072 1.00 0.00 O ATOM 0 H ASP A 292 -16.461 13.000 -13.058 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.014 11.679 -13.880 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.247 12.604 -16.088 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.227 13.860 -14.866 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.525 9.911 -13.713 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.087 8.511 -13.995 1.00 0.00 C ATOM 2777 C GLY A 293 -14.842 8.501 -14.891 1.00 0.00 C ATOM 2778 O GLY A 293 -14.546 7.507 -15.527 1.00 0.00 O ATOM 0 H GLY A 293 -16.117 10.332 -12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.871 7.997 -13.058 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.895 7.963 -14.480 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.112 9.590 -14.950 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.901 9.635 -15.826 1.00 0.00 C ATOM 2784 C GLN A 294 -11.634 9.610 -14.969 1.00 0.00 C ATOM 2785 O GLN A 294 -11.569 10.236 -13.929 1.00 0.00 O ATOM 2786 CB GLN A 294 -13.010 10.955 -16.594 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.275 10.942 -17.455 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.414 12.281 -18.183 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.879 13.282 -17.748 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.116 12.342 -19.282 1.00 0.00 N ATOM 0 H GLN A 294 -14.303 10.447 -14.430 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.846 8.781 -16.501 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.041 11.792 -15.897 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.131 11.096 -17.223 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.227 10.127 -18.177 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.150 10.763 -16.831 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.565 11.502 -19.648 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.215 13.229 -19.775 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.628 8.891 -15.400 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.421 8.689 -14.541 1.00 0.00 C ATOM 2801 C VAL A 295 -8.419 9.826 -14.758 1.00 0.00 C ATOM 2802 O VAL A 295 -8.119 10.194 -15.878 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.823 7.349 -14.993 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.590 7.018 -14.145 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.860 6.234 -14.825 1.00 0.00 C ATOM 0 H VAL A 295 -10.590 8.434 -16.311 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.670 8.684 -13.480 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.536 7.427 -16.042 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.170 6.066 -14.470 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.844 7.804 -14.265 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.878 6.948 -13.096 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.430 5.286 -15.147 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.151 6.163 -13.777 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.738 6.459 -15.431 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.904 10.382 -13.690 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.897 11.475 -13.818 1.00 0.00 C ATOM 2817 C LEU A 296 -5.481 10.926 -13.622 1.00 0.00 C ATOM 2818 O LEU A 296 -4.561 11.314 -14.316 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.242 12.467 -12.706 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.625 13.072 -12.963 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.016 13.973 -11.788 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.590 13.900 -14.251 1.00 0.00 C ATOM 0 H LEU A 296 -8.140 10.124 -12.732 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.922 11.939 -14.804 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.229 11.963 -11.739 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.491 13.256 -12.664 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.357 12.271 -13.066 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.000 14.403 -11.971 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.042 13.384 -10.871 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.284 14.774 -11.684 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.575 14.330 -14.434 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.857 14.700 -14.149 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.313 13.259 -15.088 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.301 10.027 -12.684 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.940 9.454 -12.449 1.00 0.00 C ATOM 2836 C GLY A 297 -4.032 8.227 -11.540 1.00 0.00 C ATOM 2837 O GLY A 297 -4.957 8.089 -10.763 1.00 0.00 O ATOM 0 H GLY A 297 -6.035 9.667 -12.074 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.485 9.178 -13.400 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.295 10.205 -11.993 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.074 7.337 -11.633 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.096 6.108 -10.784 1.00 0.00 C ATOM 2843 C ARG A 298 -1.721 5.856 -10.156 1.00 0.00 C ATOM 2844 O ARG A 298 -0.701 5.983 -10.804 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.459 4.975 -11.743 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.876 5.193 -12.279 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.288 3.999 -13.147 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.296 3.965 -14.265 1.00 0.00 N ATOM 2849 CZ ARG A 298 -4.094 2.876 -14.977 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.755 1.766 -14.746 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -3.214 2.901 -15.940 1.00 0.00 N ATOM 0 H ARG A 298 -2.275 7.411 -12.263 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.803 6.195 -9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.748 4.941 -12.568 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.397 4.016 -11.229 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.575 5.311 -11.451 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.917 6.112 -12.864 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.268 3.071 -12.575 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.303 4.119 -13.525 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.762 4.807 -14.482 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.447 1.731 -13.998 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.576 0.938 -15.315 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.693 3.757 -16.133 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -3.047 2.065 -16.500 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.695 5.502 -8.897 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.419 5.066 -8.253 1.00 0.00 C ATOM 2867 C ARG A 299 -0.662 3.807 -7.416 1.00 0.00 C ATOM 2868 O ARG A 299 -1.768 3.552 -6.981 1.00 0.00 O ATOM 2869 CB ARG A 299 -0.008 6.235 -7.356 1.00 0.00 C ATOM 2870 CG ARG A 299 0.304 7.459 -8.220 1.00 0.00 C ATOM 2871 CD ARG A 299 1.543 7.180 -9.074 1.00 0.00 C ATOM 2872 NE ARG A 299 1.923 8.506 -9.653 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.143 8.749 -10.085 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.084 7.835 -10.051 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.423 9.930 -10.565 1.00 0.00 N ATOM 0 H ARG A 299 -2.509 5.496 -8.283 1.00 0.00 H new ATOM 0 HA ARG A 299 0.354 4.823 -8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.809 6.467 -6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.866 5.963 -6.764 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.547 7.692 -8.860 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.474 8.330 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.352 6.766 -8.472 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.326 6.455 -9.858 1.00 0.00 H new ATOM 0 HE ARG A 299 1.219 9.241 -9.715 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.880 6.906 -9.683 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.020 8.053 -10.393 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.701 10.650 -10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.364 10.133 -10.903 1.00 0.00 H new ATOM 2889 N CYS A 300 0.361 3.021 -7.184 1.00 0.00 N ATOM 2890 CA CYS A 300 0.166 1.728 -6.460 1.00 0.00 C ATOM 2891 C CYS A 300 1.344 1.446 -5.526 1.00 0.00 C ATOM 2892 O CYS A 300 2.450 1.898 -5.754 1.00 0.00 O ATOM 2893 CB CYS A 300 0.090 0.667 -7.559 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.395 0.932 -8.558 1.00 0.00 S ATOM 0 H CYS A 300 1.321 3.219 -7.465 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.729 1.742 -5.837 1.00 0.00 H new ATOM 0 HB2 CYS A 300 0.978 0.718 -8.189 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.070 -0.329 -7.116 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.040 1.968 -8.110 1.00 0.00 H new ATOM 2900 N PHE A 301 1.110 0.700 -4.473 1.00 0.00 N ATOM 2901 CA PHE A 301 2.224 0.321 -3.555 1.00 0.00 C ATOM 2902 C PHE A 301 1.997 -1.093 -3.008 1.00 0.00 C ATOM 2903 O PHE A 301 0.908 -1.626 -3.091 1.00 0.00 O ATOM 2904 CB PHE A 301 2.191 1.367 -2.433 1.00 0.00 C ATOM 2905 CG PHE A 301 0.984 1.280 -1.524 1.00 0.00 C ATOM 2906 CD1 PHE A 301 1.034 0.466 -0.362 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.195 2.021 -1.823 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.091 0.390 0.503 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.322 1.942 -0.957 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.268 1.127 0.205 1.00 0.00 C ATOM 0 H PHE A 301 0.193 0.338 -4.211 1.00 0.00 H new ATOM 0 HA PHE A 301 3.192 0.307 -4.055 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.092 1.261 -1.829 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.222 2.361 -2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.928 -0.096 -0.135 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.234 2.642 -2.706 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.051 -0.229 1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.218 2.501 -1.183 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.123 1.068 0.863 1.00 0.00 H new ATOM 2920 N GLU A 302 3.017 -1.698 -2.451 1.00 0.00 N ATOM 2921 CA GLU A 302 2.882 -3.101 -1.957 1.00 0.00 C ATOM 2922 C GLU A 302 2.789 -3.116 -0.432 1.00 0.00 C ATOM 2923 O GLU A 302 3.528 -2.431 0.249 1.00 0.00 O ATOM 2924 CB GLU A 302 4.154 -3.810 -2.425 1.00 0.00 C ATOM 2925 CG GLU A 302 4.061 -5.303 -2.091 1.00 0.00 C ATOM 2926 CD GLU A 302 5.365 -6.023 -2.469 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.324 -5.353 -2.823 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.380 -7.240 -2.396 1.00 0.00 O ATOM 0 H GLU A 302 3.938 -1.279 -2.318 1.00 0.00 H new ATOM 0 HA GLU A 302 1.983 -3.588 -2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.284 -3.674 -3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.026 -3.372 -1.940 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.863 -5.432 -1.027 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.224 -5.750 -2.627 1.00 0.00 H new ATOM 2935 N ALA A 303 1.887 -3.898 0.106 1.00 0.00 N ATOM 2936 CA ALA A 303 1.588 -3.799 1.564 1.00 0.00 C ATOM 2937 C ALA A 303 1.761 -5.157 2.245 1.00 0.00 C ATOM 2938 O ALA A 303 1.461 -6.191 1.680 1.00 0.00 O ATOM 2939 CB ALA A 303 0.128 -3.349 1.635 1.00 0.00 C ATOM 0 H ALA A 303 1.347 -4.599 -0.401 1.00 0.00 H new ATOM 0 HA ALA A 303 2.259 -3.107 2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.172 -3.252 2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.019 -2.387 1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.505 -4.088 1.143 1.00 0.00 H new ATOM 2945 N ARG A 304 2.246 -5.153 3.459 1.00 0.00 N ATOM 2946 CA ARG A 304 2.311 -6.412 4.256 1.00 0.00 C ATOM 2947 C ARG A 304 1.891 -6.132 5.699 1.00 0.00 C ATOM 2948 O ARG A 304 2.215 -5.100 6.254 1.00 0.00 O ATOM 2949 CB ARG A 304 3.778 -6.838 4.208 1.00 0.00 C ATOM 2950 CG ARG A 304 3.931 -8.210 4.867 1.00 0.00 C ATOM 2951 CD ARG A 304 5.412 -8.592 4.917 1.00 0.00 C ATOM 2952 NE ARG A 304 5.820 -8.738 3.486 1.00 0.00 N ATOM 2953 CZ ARG A 304 5.503 -9.804 2.782 1.00 0.00 C ATOM 2954 NH1 ARG A 304 4.809 -10.792 3.296 1.00 0.00 N ATOM 2955 NH2 ARG A 304 5.889 -9.880 1.538 1.00 0.00 N ATOM 0 H ARG A 304 2.602 -4.325 3.935 1.00 0.00 H new ATOM 0 HA ARG A 304 1.649 -7.185 3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.123 -6.878 3.175 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.398 -6.104 4.723 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.516 -8.189 5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.370 -8.958 4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.001 -7.825 5.420 1.00 0.00 H new ATOM 0 HD3 ARG A 304 5.562 -9.521 5.467 1.00 0.00 H new ATOM 0 HE ARG A 304 6.358 -7.992 3.044 1.00 0.00 H new ATOM 0 HH11 ARG A 304 4.500 -10.747 4.267 1.00 0.00 H new ATOM 0 HH12 ARG A 304 4.579 -11.605 2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.429 -9.120 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 304 5.651 -10.700 0.979 1.00 0.00 H new ATOM 2969 N ILE A 305 1.176 -7.043 6.309 1.00 0.00 N ATOM 2970 CA ILE A 305 0.824 -6.873 7.750 1.00 0.00 C ATOM 2971 C ILE A 305 1.616 -7.875 8.596 1.00 0.00 C ATOM 2972 O ILE A 305 1.540 -9.072 8.387 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.679 -7.152 7.841 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.445 -6.185 6.931 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.146 -6.958 9.284 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.903 -6.634 6.815 1.00 0.00 C ATOM 0 H ILE A 305 0.822 -7.894 5.873 1.00 0.00 H new ATOM 0 HA ILE A 305 1.064 -5.876 8.121 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.871 -8.177 7.524 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.397 -5.174 7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.983 -6.156 5.944 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.216 -7.156 9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.608 -7.646 9.936 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.947 -5.933 9.596 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.445 -5.945 6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.942 -7.637 6.391 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.362 -6.640 7.804 1.00 0.00 H new ATOM 2988 N CYS A 306 2.372 -7.393 9.551 1.00 0.00 N ATOM 2989 CA CYS A 306 3.305 -8.290 10.298 1.00 0.00 C ATOM 2990 C CYS A 306 3.415 -7.855 11.765 1.00 0.00 C ATOM 2991 O CYS A 306 2.957 -6.791 12.138 1.00 0.00 O ATOM 2992 CB CYS A 306 4.654 -8.161 9.577 1.00 0.00 C ATOM 2993 SG CYS A 306 5.226 -6.439 9.601 1.00 0.00 S ATOM 0 H CYS A 306 2.383 -6.416 9.845 1.00 0.00 H new ATOM 0 HA CYS A 306 2.957 -9.323 10.312 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.393 -8.802 10.058 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.557 -8.504 8.547 1.00 0.00 H new ATOM 0 HG CYS A 306 6.477 -6.392 9.251 1.00 0.00 H new ATOM 2999 N ALA A 307 4.017 -8.672 12.592 1.00 0.00 N ATOM 3000 CA ALA A 307 4.130 -8.331 14.043 1.00 0.00 C ATOM 3001 C ALA A 307 5.125 -7.187 14.256 1.00 0.00 C ATOM 3002 O ALA A 307 4.900 -6.304 15.063 1.00 0.00 O ATOM 3003 CB ALA A 307 4.636 -9.609 14.718 1.00 0.00 C ATOM 0 H ALA A 307 4.436 -9.563 12.324 1.00 0.00 H new ATOM 0 HA ALA A 307 3.177 -7.999 14.455 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.744 -9.436 15.789 1.00 0.00 H new ATOM 0 HB2 ALA A 307 3.922 -10.416 14.551 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.602 -9.886 14.295 1.00 0.00 H new ATOM 3009 N CYS A 308 6.221 -7.194 13.538 1.00 0.00 N ATOM 3010 CA CYS A 308 7.231 -6.104 13.688 1.00 0.00 C ATOM 3011 C CYS A 308 7.561 -5.485 12.323 1.00 0.00 C ATOM 3012 O CYS A 308 8.517 -5.881 11.686 1.00 0.00 O ATOM 3013 CB CYS A 308 8.469 -6.779 14.275 1.00 0.00 C ATOM 3014 SG CYS A 308 9.379 -5.590 15.291 1.00 0.00 S ATOM 0 H CYS A 308 6.459 -7.911 12.852 1.00 0.00 H new ATOM 0 HA CYS A 308 6.864 -5.298 14.323 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.176 -7.639 14.877 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.107 -7.153 13.474 1.00 0.00 H new ATOM 0 HG CYS A 308 10.524 -6.101 15.636 1.00 0.00 H new ATOM 3020 N PRO A 309 6.762 -4.527 11.904 1.00 0.00 N ATOM 3021 CA PRO A 309 7.068 -3.784 10.650 1.00 0.00 C ATOM 3022 C PRO A 309 8.465 -3.161 10.718 1.00 0.00 C ATOM 3023 O PRO A 309 9.116 -2.967 9.708 1.00 0.00 O ATOM 3024 CB PRO A 309 5.981 -2.705 10.595 1.00 0.00 C ATOM 3025 CG PRO A 309 4.870 -3.235 11.444 1.00 0.00 C ATOM 3026 CD PRO A 309 5.519 -4.048 12.529 1.00 0.00 C ATOM 0 HA PRO A 309 7.070 -4.421 9.765 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.350 -1.753 10.976 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.648 -2.531 9.572 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.282 -2.421 11.867 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.188 -3.848 10.854 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.722 -3.446 13.415 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.884 -4.876 12.845 1.00 0.00 H new ATOM 3034 N GLY A 310 8.929 -2.857 11.904 1.00 0.00 N ATOM 3035 CA GLY A 310 10.303 -2.297 12.053 1.00 0.00 C ATOM 3036 C GLY A 310 11.325 -3.376 11.696 1.00 0.00 C ATOM 3037 O GLY A 310 12.350 -3.105 11.099 1.00 0.00 O ATOM 0 H GLY A 310 8.413 -2.973 12.776 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.428 -1.431 11.403 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.460 -1.954 13.076 1.00 0.00 H new ATOM 3041 N ARG A 311 11.043 -4.602 12.054 1.00 0.00 N ATOM 3042 CA ARG A 311 12.049 -5.692 11.874 1.00 0.00 C ATOM 3043 C ARG A 311 12.172 -6.041 10.393 1.00 0.00 C ATOM 3044 O ARG A 311 13.254 -6.276 9.888 1.00 0.00 O ATOM 3045 CB ARG A 311 11.502 -6.886 12.659 1.00 0.00 C ATOM 3046 CG ARG A 311 12.550 -7.999 12.692 1.00 0.00 C ATOM 3047 CD ARG A 311 11.968 -9.230 13.391 1.00 0.00 C ATOM 3048 NE ARG A 311 11.668 -8.777 14.783 1.00 0.00 N ATOM 3049 CZ ARG A 311 12.619 -8.621 15.679 1.00 0.00 C ATOM 3050 NH1 ARG A 311 13.879 -8.854 15.399 1.00 0.00 N ATOM 3051 NH2 ARG A 311 12.300 -8.223 16.881 1.00 0.00 N ATOM 0 H ARG A 311 10.157 -4.896 12.464 1.00 0.00 H new ATOM 0 HA ARG A 311 13.039 -5.401 12.225 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.248 -6.581 13.674 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.585 -7.250 12.196 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.856 -8.255 11.678 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.442 -7.657 13.217 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.067 -9.581 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 311 12.678 -10.057 13.389 1.00 0.00 H new ATOM 0 HE ARG A 311 10.701 -8.584 15.045 1.00 0.00 H new ATOM 0 HH11 ARG A 311 14.145 -9.165 14.465 1.00 0.00 H new ATOM 0 HH12 ARG A 311 14.593 -8.724 16.116 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.325 -8.038 17.115 1.00 0.00 H new ATOM 0 HH22 ARG A 311 13.026 -8.098 17.586 1.00 0.00 H new ATOM 3065 N ASP A 312 11.066 -6.069 9.694 1.00 0.00 N ATOM 3066 CA ASP A 312 11.104 -6.440 8.248 1.00 0.00 C ATOM 3067 C ASP A 312 11.791 -5.335 7.444 1.00 0.00 C ATOM 3068 O ASP A 312 12.568 -5.608 6.547 1.00 0.00 O ATOM 3069 CB ASP A 312 9.639 -6.577 7.826 1.00 0.00 C ATOM 3070 CG ASP A 312 8.981 -7.722 8.604 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.680 -8.663 8.946 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.788 -7.637 8.845 1.00 0.00 O ATOM 0 H ASP A 312 10.140 -5.851 10.062 1.00 0.00 H new ATOM 0 HA ASP A 312 11.661 -7.361 8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.108 -5.644 8.015 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.576 -6.769 6.755 1.00 0.00 H new ATOM 3077 N ARG A 313 11.518 -4.092 7.761 1.00 0.00 N ATOM 3078 CA ARG A 313 12.182 -2.972 7.026 1.00 0.00 C ATOM 3079 C ARG A 313 13.698 -3.031 7.234 1.00 0.00 C ATOM 3080 O ARG A 313 14.467 -2.843 6.309 1.00 0.00 O ATOM 3081 CB ARG A 313 11.611 -1.685 7.621 1.00 0.00 C ATOM 3082 CG ARG A 313 12.165 -0.488 6.844 1.00 0.00 C ATOM 3083 CD ARG A 313 11.561 0.808 7.392 1.00 0.00 C ATOM 3084 NE ARG A 313 12.136 1.896 6.542 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.161 3.149 6.946 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.678 3.510 8.113 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.679 4.057 6.166 1.00 0.00 N ATOM 0 H ARG A 313 10.868 -3.807 8.493 1.00 0.00 H new ATOM 0 HA ARG A 313 12.000 -3.029 5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.522 -1.697 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 313 11.879 -1.606 8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.251 -0.458 6.929 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.931 -0.590 5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.473 0.793 7.330 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.819 0.950 8.442 1.00 0.00 H new ATOM 0 HE ARG A 313 12.519 1.661 5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.269 2.812 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.712 4.489 8.398 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.058 3.792 5.257 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.705 5.032 6.465 1.00 0.00 H new ATOM 3101 N LYS A 314 14.129 -3.286 8.443 1.00 0.00 N ATOM 3102 CA LYS A 314 15.596 -3.358 8.723 1.00 0.00 C ATOM 3103 C LYS A 314 16.234 -4.520 7.955 1.00 0.00 C ATOM 3104 O LYS A 314 17.321 -4.398 7.428 1.00 0.00 O ATOM 3105 CB LYS A 314 15.712 -3.586 10.233 1.00 0.00 C ATOM 3106 CG LYS A 314 17.185 -3.543 10.644 1.00 0.00 C ATOM 3107 CD LYS A 314 17.306 -3.835 12.141 1.00 0.00 C ATOM 3108 CE LYS A 314 18.758 -3.641 12.583 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.495 -4.796 11.999 1.00 0.00 N ATOM 0 H LYS A 314 13.527 -3.448 9.250 1.00 0.00 H new ATOM 0 HA LYS A 314 16.112 -2.451 8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.151 -2.822 10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.277 -4.549 10.501 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.755 -4.276 10.073 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.608 -2.564 10.418 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.651 -3.172 12.706 1.00 0.00 H new ATOM 0 HD3 LYS A 314 16.984 -4.855 12.351 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.158 -2.694 12.221 1.00 0.00 H new ATOM 0 HE3 LYS A 314 18.842 -3.628 13.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.347 -4.986 12.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.883 -5.637 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.770 -4.573 11.021 1.00 0.00 H new ATOM 3123 N ALA A 315 15.563 -5.643 7.888 1.00 0.00 N ATOM 3124 CA ALA A 315 16.183 -6.855 7.270 1.00 0.00 C ATOM 3125 C ALA A 315 16.526 -6.589 5.802 1.00 0.00 C ATOM 3126 O ALA A 315 17.643 -6.807 5.371 1.00 0.00 O ATOM 3127 CB ALA A 315 15.124 -7.954 7.379 1.00 0.00 C ATOM 0 H ALA A 315 14.613 -5.773 8.235 1.00 0.00 H new ATOM 0 HA ALA A 315 17.111 -7.135 7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.510 -8.876 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.880 -8.122 8.428 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.226 -7.648 6.842 1.00 0.00 H new ATOM 3133 N ASP A 316 15.578 -6.117 5.034 1.00 0.00 N ATOM 3134 CA ASP A 316 15.842 -5.870 3.584 1.00 0.00 C ATOM 3135 C ASP A 316 16.948 -4.821 3.423 1.00 0.00 C ATOM 3136 O ASP A 316 17.778 -4.918 2.538 1.00 0.00 O ATOM 3137 CB ASP A 316 14.517 -5.373 2.995 1.00 0.00 C ATOM 3138 CG ASP A 316 14.070 -4.097 3.710 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.543 -3.036 3.338 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.259 -4.204 4.613 1.00 0.00 O ATOM 0 H ASP A 316 14.634 -5.892 5.347 1.00 0.00 H new ATOM 0 HA ASP A 316 16.183 -6.769 3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.634 -5.180 1.929 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.753 -6.143 3.097 1.00 0.00 H new