USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1275 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 255 GLN : amide:sc= -2.79 X(o=-4,f=-3.5) USER MOD Set 1.2: A 262 THR OG1 : rot -30:sc= -1.17 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0.0307 USER MOD Set 2.2: A 261 THR OG1 : rot 165:sc= 0.479 USER MOD Set 3.1: A 205 CYS SG : rot 175:sc= 1.54! USER MOD Set 3.2: A 269 CYS SG : rot -121:sc= 0.764 USER MOD Set 3.3: A 273 CYS SG : rot 71:sc= -0.359 USER MOD Set 4.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 278 ASN : amide:sc= -6.31 K(o=-6.3,f=-15!) USER MOD Set 5.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= -0.929 USER MOD Set 6.1: A 136 HIS : no HE2:sc= -0.817 K(o=-0.78,f=-1.5) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.0366 USER MOD Set 7.1: A 128 SER OG : rot 179:sc= 0.492 USER MOD Set 7.2: A 130 THR OG1 : rot 94:sc= 0.55 USER MOD Single : A 129 ASN : amide:sc= 0.282 K(o=0.28,f=-6.7!) 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 65:sc= -0.0498! USER MOD Single : A 154 THR OG1 : rot 160:sc= -1.71 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.743 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+ 140:sc= 1.24 (180deg=0.268) USER MOD Single : A 164 CYS SG : rot -39:sc= -0.34 USER MOD Single : A 165 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.057) USER MOD Single : A 168 LYS NZ :NH3+ 178:sc= 0.0225 (180deg=0.0221) USER MOD Single : A 169 THR OG1 : rot -106:sc= 0.0608 USER MOD Single : A 170 CYS SG : rot 69:sc= -3.96! USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -147:sc= -0.481 (180deg=-2.21!) USER MOD Single : A 182 GLN : amide:sc=-0.00127 K(o=-0.0013,f=-1.3) USER MOD Single : A 189 MET CE :methyl 171:sc= -0.154 (180deg=-0.287) USER MOD Single : A 193 LYS NZ :NH3+ 166:sc= 0.0204 (180deg=0.00617) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS :FLIP no HD1:sc= -0.237 F(o=-1,f=-0.24) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.9!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 180:sc= -0.575 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 245 GLN : amide:sc= -3.36 K(o=-3.4,f=-7.6!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.961 USER MOD Single : A 258 THR OG1 : rot -125:sc= 0.508 USER MOD Single : A 265 TYR OH : rot 158:sc= -3.73! USER MOD Single : A 266 ASN : amide:sc= -1.27 K(o=-1.3,f=-5.5!) USER MOD Single : A 268 MET CE :methyl 166:sc= -0.188 (180deg=-0.882) USER MOD Single : A 270 ASN : amide:sc= -1.75 K(o=-1.8,f=-7.1!) USER MOD Single : A 271 SER OG : rot 110:sc= 1.54 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -137:sc= -0.428 (180deg=-4.27!) USER MOD Single : A 287 THR OG1 : rot -135:sc= -0.412 USER MOD Single : A 290 THR OG1 : rot -76:sc= -1.85 USER MOD Single : A 294 GLN : amide:sc= -0.245 K(o=-0.24,f=-1.8) USER MOD Single : A 300 CYS SG : rot -1:sc= -5.33! USER MOD Single : A 306 CYS SG : rot 167:sc= -0.051 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.921 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.979 -2.616 -12.907 1.00 0.00 N ATOM 201 CA SER A 128 -3.552 -2.573 -13.343 1.00 0.00 C ATOM 202 C SER A 128 -2.721 -1.741 -12.362 1.00 0.00 C ATOM 203 O SER A 128 -3.179 -0.739 -11.844 1.00 0.00 O ATOM 204 CB SER A 128 -3.580 -1.907 -14.719 1.00 0.00 C ATOM 205 OG SER A 128 -2.274 -1.930 -15.279 1.00 0.00 O ATOM 0 HA SER A 128 -3.101 -3.565 -13.377 1.00 0.00 H new ATOM 0 HB2 SER A 128 -4.278 -2.428 -15.374 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.932 -0.879 -14.631 1.00 0.00 H new ATOM 0 HG SER A 128 -2.292 -1.519 -16.169 1.00 0.00 H new ATOM 211 N ASN A 129 -1.506 -2.153 -12.107 1.00 0.00 N ATOM 212 CA ASN A 129 -0.637 -1.400 -11.153 1.00 0.00 C ATOM 213 C ASN A 129 0.351 -0.504 -11.910 1.00 0.00 C ATOM 214 O ASN A 129 1.404 -0.166 -11.404 1.00 0.00 O ATOM 215 CB ASN A 129 0.100 -2.480 -10.350 1.00 0.00 C ATOM 216 CG ASN A 129 0.953 -3.348 -11.283 1.00 0.00 C ATOM 217 OD1 ASN A 129 0.774 -3.330 -12.485 1.00 0.00 O ATOM 218 ND2 ASN A 129 1.881 -4.111 -10.774 1.00 0.00 N ATOM 0 H ASN A 129 -1.077 -2.981 -12.520 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.213 -0.738 -10.507 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.734 -2.013 -9.596 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.620 -3.103 -9.820 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.456 -4.692 -11.385 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.032 -4.127 -9.765 1.00 0.00 H new ATOM 225 N THR A 130 0.017 -0.121 -13.118 1.00 0.00 N ATOM 226 CA THR A 130 0.939 0.743 -13.919 1.00 0.00 C ATOM 227 C THR A 130 0.847 2.196 -13.447 1.00 0.00 C ATOM 228 O THR A 130 -0.222 2.775 -13.406 1.00 0.00 O ATOM 229 CB THR A 130 0.450 0.616 -15.364 1.00 0.00 C ATOM 230 OG1 THR A 130 0.419 -0.754 -15.734 1.00 0.00 O ATOM 231 CG2 THR A 130 1.400 1.375 -16.292 1.00 0.00 C ATOM 0 H THR A 130 -0.855 -0.370 -13.584 1.00 0.00 H new ATOM 0 HA THR A 130 1.981 0.441 -13.814 1.00 0.00 H new ATOM 0 HB THR A 130 -0.552 1.037 -15.448 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.477 -1.116 -15.573 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.052 1.285 -17.321 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.423 2.427 -16.008 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.402 0.955 -16.209 1.00 0.00 H new ATOM 239 N ASP A 131 1.962 2.783 -13.093 1.00 0.00 N ATOM 240 CA ASP A 131 1.945 4.187 -12.578 1.00 0.00 C ATOM 241 C ASP A 131 1.632 5.168 -13.712 1.00 0.00 C ATOM 242 O ASP A 131 2.033 4.970 -14.843 1.00 0.00 O ATOM 243 CB ASP A 131 3.355 4.435 -12.033 1.00 0.00 C ATOM 244 CG ASP A 131 3.629 3.490 -10.860 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.688 3.145 -10.165 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.780 3.125 -10.678 1.00 0.00 O ATOM 0 H ASP A 131 2.885 2.351 -13.138 1.00 0.00 H new ATOM 0 HA ASP A 131 1.182 4.330 -11.813 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.092 4.277 -12.820 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.453 5.471 -11.708 1.00 0.00 H new ATOM 251 N TYR A 132 0.918 6.222 -13.411 1.00 0.00 N ATOM 252 CA TYR A 132 0.598 7.245 -14.449 1.00 0.00 C ATOM 253 C TYR A 132 0.243 8.584 -13.779 1.00 0.00 C ATOM 254 O TYR A 132 -0.857 8.742 -13.289 1.00 0.00 O ATOM 255 CB TYR A 132 -0.613 6.684 -15.194 1.00 0.00 C ATOM 256 CG TYR A 132 -1.142 7.605 -16.266 1.00 0.00 C ATOM 257 CD1 TYR A 132 -2.140 8.565 -15.949 1.00 0.00 C ATOM 258 CD2 TYR A 132 -0.643 7.512 -17.593 1.00 0.00 C ATOM 259 CE1 TYR A 132 -2.639 9.432 -16.958 1.00 0.00 C ATOM 260 CE2 TYR A 132 -1.140 8.380 -18.603 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.138 9.340 -18.285 1.00 0.00 C ATOM 262 OH TYR A 132 -2.622 10.183 -19.266 1.00 0.00 O ATOM 0 H TYR A 132 0.541 6.418 -12.484 1.00 0.00 H new ATOM 0 HA TYR A 132 1.438 7.435 -15.118 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.341 5.731 -15.647 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.408 6.480 -14.477 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.520 8.636 -14.940 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.115 6.781 -17.835 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.399 10.161 -16.717 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.759 8.310 -19.611 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.173 9.989 -20.115 1.00 0.00 H new ATOM 272 N PRO A 133 1.177 9.515 -13.770 1.00 0.00 N ATOM 273 CA PRO A 133 0.950 10.796 -13.049 1.00 0.00 C ATOM 274 C PRO A 133 -0.278 11.522 -13.607 1.00 0.00 C ATOM 275 O PRO A 133 -1.056 12.095 -12.867 1.00 0.00 O ATOM 276 CB PRO A 133 2.219 11.609 -13.309 1.00 0.00 C ATOM 277 CG PRO A 133 3.239 10.630 -13.792 1.00 0.00 C ATOM 278 CD PRO A 133 2.500 9.479 -14.414 1.00 0.00 C ATOM 0 HA PRO A 133 0.761 10.645 -11.986 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.040 12.386 -14.052 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.556 12.109 -12.401 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.904 11.096 -14.519 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.861 10.285 -12.966 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.421 9.593 -15.495 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.008 8.532 -14.230 1.00 0.00 H new ATOM 286 N GLY A 134 -0.451 11.502 -14.903 1.00 0.00 N ATOM 287 CA GLY A 134 -1.637 12.167 -15.520 1.00 0.00 C ATOM 288 C GLY A 134 -1.399 13.683 -15.604 1.00 0.00 C ATOM 289 O GLY A 134 -0.266 14.121 -15.637 1.00 0.00 O ATOM 0 H GLY A 134 0.182 11.051 -15.564 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.815 11.762 -16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.529 11.962 -14.928 1.00 0.00 H new ATOM 293 N PRO A 135 -2.471 14.447 -15.637 1.00 0.00 N ATOM 294 CA PRO A 135 -2.338 15.915 -15.822 1.00 0.00 C ATOM 295 C PRO A 135 -1.837 16.583 -14.538 1.00 0.00 C ATOM 296 O PRO A 135 -0.977 17.443 -14.575 1.00 0.00 O ATOM 297 CB PRO A 135 -3.761 16.369 -16.142 1.00 0.00 C ATOM 298 CG PRO A 135 -4.651 15.331 -15.540 1.00 0.00 C ATOM 299 CD PRO A 135 -3.881 14.038 -15.511 1.00 0.00 C ATOM 0 HA PRO A 135 -1.621 16.178 -16.600 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.964 17.353 -15.720 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.917 16.445 -17.218 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.952 15.621 -14.533 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.563 15.221 -16.126 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.055 13.493 -14.583 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.178 13.380 -16.328 1.00 0.00 H new ATOM 307 N HIS A 136 -2.367 16.192 -13.407 1.00 0.00 N ATOM 308 CA HIS A 136 -2.012 16.879 -12.129 1.00 0.00 C ATOM 309 C HIS A 136 -0.777 16.244 -11.475 1.00 0.00 C ATOM 310 O HIS A 136 -0.388 16.628 -10.389 1.00 0.00 O ATOM 311 CB HIS A 136 -3.236 16.695 -11.231 1.00 0.00 C ATOM 312 CG HIS A 136 -4.482 17.341 -11.774 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.640 18.717 -11.822 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.637 16.813 -12.296 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.849 18.968 -12.355 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.499 17.842 -12.662 1.00 0.00 N ATOM 0 H HIS A 136 -3.032 15.424 -13.314 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.766 17.928 -12.295 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.419 15.629 -11.094 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.020 17.111 -10.247 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -3.963 19.413 -11.510 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.845 15.759 -12.406 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.246 19.959 -12.515 1.00 0.00 H new ATOM 324 N SER A 137 -0.149 15.283 -12.119 1.00 0.00 N ATOM 325 CA SER A 137 1.011 14.569 -11.489 1.00 0.00 C ATOM 326 C SER A 137 0.620 14.007 -10.116 1.00 0.00 C ATOM 327 O SER A 137 1.182 14.375 -9.101 1.00 0.00 O ATOM 328 CB SER A 137 2.116 15.622 -11.348 1.00 0.00 C ATOM 329 OG SER A 137 3.371 14.971 -11.207 1.00 0.00 O ATOM 0 H SER A 137 -0.392 14.963 -13.056 1.00 0.00 H new ATOM 0 HA SER A 137 1.337 13.722 -12.092 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.127 16.273 -12.222 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.923 16.255 -10.482 1.00 0.00 H new ATOM 0 HG SER A 137 4.080 15.642 -11.118 1.00 0.00 H new ATOM 335 N PHE A 138 -0.337 13.117 -10.085 1.00 0.00 N ATOM 336 CA PHE A 138 -0.795 12.540 -8.784 1.00 0.00 C ATOM 337 C PHE A 138 0.195 11.478 -8.302 1.00 0.00 C ATOM 338 O PHE A 138 0.446 10.496 -8.973 1.00 0.00 O ATOM 339 CB PHE A 138 -2.157 11.914 -9.087 1.00 0.00 C ATOM 340 CG PHE A 138 -2.759 11.165 -7.921 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.601 11.841 -6.998 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.485 9.780 -7.750 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.169 11.134 -5.904 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.052 9.073 -6.656 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.894 9.750 -5.733 1.00 0.00 C ATOM 0 H PHE A 138 -0.824 12.763 -10.908 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.861 13.290 -7.996 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.846 12.700 -9.397 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.053 11.231 -9.930 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.810 12.893 -7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -1.846 9.266 -8.452 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.809 11.648 -5.203 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -2.843 8.021 -6.526 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.325 9.213 -4.901 1.00 0.00 H new ATOM 355 N ASP A 139 0.756 11.679 -7.138 1.00 0.00 N ATOM 356 CA ASP A 139 1.775 10.729 -6.611 1.00 0.00 C ATOM 357 C ASP A 139 1.425 10.323 -5.178 1.00 0.00 C ATOM 358 O ASP A 139 0.677 11.000 -4.499 1.00 0.00 O ATOM 359 CB ASP A 139 3.089 11.512 -6.633 1.00 0.00 C ATOM 360 CG ASP A 139 4.247 10.577 -6.284 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.731 9.905 -7.181 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.634 10.549 -5.128 1.00 0.00 O ATOM 0 H ASP A 139 0.548 12.468 -6.526 1.00 0.00 H new ATOM 0 HA ASP A 139 1.831 9.813 -7.200 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.246 11.951 -7.618 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.046 12.336 -5.920 1.00 0.00 H new ATOM 367 N VAL A 140 1.963 9.224 -4.722 1.00 0.00 N ATOM 368 CA VAL A 140 1.712 8.787 -3.318 1.00 0.00 C ATOM 369 C VAL A 140 3.039 8.625 -2.574 1.00 0.00 C ATOM 370 O VAL A 140 4.045 8.252 -3.146 1.00 0.00 O ATOM 371 CB VAL A 140 0.986 7.443 -3.431 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.693 6.891 -2.030 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.333 7.644 -4.180 1.00 0.00 C ATOM 0 H VAL A 140 2.568 8.607 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 140 1.121 9.514 -2.761 1.00 0.00 H new ATOM 0 HB VAL A 140 1.616 6.737 -3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.177 5.935 -2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.630 6.750 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.064 7.595 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.853 6.690 -4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.957 8.352 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.129 8.034 -5.177 1.00 0.00 H new ATOM 383 N SER A 141 3.034 8.908 -1.300 1.00 0.00 N ATOM 384 CA SER A 141 4.251 8.690 -0.473 1.00 0.00 C ATOM 385 C SER A 141 3.856 8.547 0.997 1.00 0.00 C ATOM 386 O SER A 141 2.720 8.775 1.368 1.00 0.00 O ATOM 387 CB SER A 141 5.113 9.934 -0.687 1.00 0.00 C ATOM 388 OG SER A 141 4.502 11.045 -0.045 1.00 0.00 O ATOM 0 H SER A 141 2.232 9.284 -0.794 1.00 0.00 H new ATOM 0 HA SER A 141 4.787 7.783 -0.751 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.113 9.771 -0.284 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.227 10.133 -1.753 1.00 0.00 H new ATOM 0 HG SER A 141 5.053 11.844 -0.179 1.00 0.00 H new ATOM 394 N PHE A 142 4.790 8.173 1.829 1.00 0.00 N ATOM 395 CA PHE A 142 4.485 7.993 3.277 1.00 0.00 C ATOM 396 C PHE A 142 5.464 8.816 4.115 1.00 0.00 C ATOM 397 O PHE A 142 6.666 8.680 3.986 1.00 0.00 O ATOM 398 CB PHE A 142 4.689 6.499 3.542 1.00 0.00 C ATOM 399 CG PHE A 142 3.892 5.600 2.627 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.393 5.279 1.337 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.644 5.072 3.055 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.647 4.430 0.475 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.897 4.223 2.193 1.00 0.00 C ATOM 404 CZ PHE A 142 2.399 3.902 0.904 1.00 0.00 C ATOM 0 H PHE A 142 5.757 7.983 1.566 1.00 0.00 H new ATOM 0 HA PHE A 142 3.477 8.319 3.535 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.748 6.263 3.435 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.417 6.283 4.575 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.341 5.680 1.011 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.263 5.316 4.036 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.028 4.186 -0.506 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.948 3.822 2.518 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.832 3.256 0.249 1.00 0.00 H new ATOM 527 N ALA A 151 6.671 0.016 16.129 1.00 0.00 N ATOM 528 CA ALA A 151 6.226 1.037 15.132 1.00 0.00 C ATOM 529 C ALA A 151 4.905 0.603 14.496 1.00 0.00 C ATOM 530 O ALA A 151 4.755 -0.524 14.062 1.00 0.00 O ATOM 531 CB ALA A 151 7.336 1.088 14.079 1.00 0.00 C ATOM 0 HA ALA A 151 6.060 2.013 15.589 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.077 1.819 13.313 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.274 1.376 14.553 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.448 0.105 13.620 1.00 0.00 H new ATOM 537 N THR A 152 3.949 1.495 14.439 1.00 0.00 N ATOM 538 CA THR A 152 2.646 1.165 13.784 1.00 0.00 C ATOM 539 C THR A 152 2.878 0.798 12.317 1.00 0.00 C ATOM 540 O THR A 152 2.195 -0.039 11.760 1.00 0.00 O ATOM 541 CB THR A 152 1.807 2.442 13.889 1.00 0.00 C ATOM 542 OG1 THR A 152 2.492 3.510 13.252 1.00 0.00 O ATOM 543 CG2 THR A 152 1.578 2.785 15.362 1.00 0.00 C ATOM 0 H THR A 152 4.014 2.440 14.818 1.00 0.00 H new ATOM 0 HA THR A 152 2.151 0.316 14.255 1.00 0.00 H new ATOM 0 HB THR A 152 0.844 2.286 13.402 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.561 3.328 12.292 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.981 3.694 15.435 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.051 1.964 15.849 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.539 2.941 15.853 1.00 0.00 H new ATOM 551 N TRP A 153 3.843 1.426 11.697 1.00 0.00 N ATOM 552 CA TRP A 153 4.168 1.111 10.272 1.00 0.00 C ATOM 553 C TRP A 153 5.469 1.809 9.871 1.00 0.00 C ATOM 554 O TRP A 153 5.781 2.883 10.350 1.00 0.00 O ATOM 555 CB TRP A 153 2.989 1.653 9.458 1.00 0.00 C ATOM 556 CG TRP A 153 2.822 3.135 9.554 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.068 3.772 10.478 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.417 4.167 8.720 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.149 5.137 10.264 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.967 5.442 9.194 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.297 4.133 7.598 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.378 6.647 8.575 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.715 5.341 6.973 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.256 6.595 7.460 1.00 0.00 C ATOM 0 H TRP A 153 4.425 2.149 12.119 1.00 0.00 H new ATOM 0 HA TRP A 153 4.311 0.043 10.105 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.125 1.379 8.412 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.072 1.170 9.797 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.495 3.293 11.258 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.663 5.834 10.829 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.648 3.184 7.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 3.027 7.598 8.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.383 5.305 6.125 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.575 7.509 6.982 1.00 0.00 H new ATOM 575 N THR A 154 6.222 1.203 8.994 1.00 0.00 N ATOM 576 CA THR A 154 7.500 1.820 8.539 1.00 0.00 C ATOM 577 C THR A 154 7.704 1.558 7.042 1.00 0.00 C ATOM 578 O THR A 154 7.380 0.497 6.545 1.00 0.00 O ATOM 579 CB THR A 154 8.587 1.157 9.397 1.00 0.00 C ATOM 580 OG1 THR A 154 9.834 1.789 9.150 1.00 0.00 O ATOM 581 CG2 THR A 154 8.692 -0.339 9.076 1.00 0.00 C ATOM 0 H THR A 154 6.005 0.301 8.570 1.00 0.00 H new ATOM 0 HA THR A 154 7.518 2.903 8.658 1.00 0.00 H new ATOM 0 HB THR A 154 8.320 1.267 10.448 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.445 1.608 9.894 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.468 -0.790 9.695 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.737 -0.823 9.281 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.946 -0.468 8.024 1.00 0.00 H new ATOM 589 N TYR A 155 8.236 2.516 6.324 1.00 0.00 N ATOM 590 CA TYR A 155 8.309 2.392 4.837 1.00 0.00 C ATOM 591 C TYR A 155 9.746 2.586 4.355 1.00 0.00 C ATOM 592 O TYR A 155 10.469 3.430 4.849 1.00 0.00 O ATOM 593 CB TYR A 155 7.414 3.510 4.299 1.00 0.00 C ATOM 594 CG TYR A 155 7.428 3.628 2.790 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.377 4.471 2.151 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.494 2.895 2.010 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.390 4.583 0.735 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.508 3.006 0.593 1.00 0.00 C ATOM 599 CZ TYR A 155 7.456 3.850 -0.045 1.00 0.00 C ATOM 600 OH TYR A 155 7.467 3.959 -1.421 1.00 0.00 O ATOM 0 H TYR A 155 8.623 3.379 6.705 1.00 0.00 H new ATOM 0 HA TYR A 155 7.989 1.408 4.494 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.391 3.336 4.631 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.733 4.458 4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.089 5.027 2.743 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.773 2.253 2.494 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.110 5.226 0.251 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.797 2.448 0.001 1.00 0.00 H new ATOM 0 HH TYR A 155 6.764 3.391 -1.800 1.00 0.00 H new ATOM 610 N SER A 156 10.156 1.804 3.391 1.00 0.00 N ATOM 611 CA SER A 156 11.509 1.992 2.793 1.00 0.00 C ATOM 612 C SER A 156 11.374 2.538 1.370 1.00 0.00 C ATOM 613 O SER A 156 10.734 1.936 0.525 1.00 0.00 O ATOM 614 CB SER A 156 12.134 0.596 2.777 1.00 0.00 C ATOM 615 OG SER A 156 13.476 0.688 2.323 1.00 0.00 O ATOM 0 H SER A 156 9.610 1.041 2.991 1.00 0.00 H new ATOM 0 HA SER A 156 12.119 2.701 3.353 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.105 0.161 3.776 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.562 -0.064 2.125 1.00 0.00 H new ATOM 0 HG SER A 156 13.880 -0.205 2.313 1.00 0.00 H new ATOM 621 N THR A 157 11.970 3.672 1.103 1.00 0.00 N ATOM 622 CA THR A 157 11.834 4.299 -0.246 1.00 0.00 C ATOM 623 C THR A 157 12.606 3.489 -1.293 1.00 0.00 C ATOM 624 O THR A 157 12.172 3.349 -2.422 1.00 0.00 O ATOM 625 CB THR A 157 12.433 5.701 -0.103 1.00 0.00 C ATOM 626 OG1 THR A 157 11.763 6.395 0.940 1.00 0.00 O ATOM 627 CG2 THR A 157 12.265 6.467 -1.417 1.00 0.00 C ATOM 0 H THR A 157 12.547 4.192 1.764 1.00 0.00 H new ATOM 0 HA THR A 157 10.796 4.333 -0.576 1.00 0.00 H new ATOM 0 HB THR A 157 13.494 5.621 0.135 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.146 7.292 1.035 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.692 7.465 -1.314 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.778 5.934 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.205 6.549 -1.657 1.00 0.00 H new ATOM 635 N GLU A 158 13.744 2.958 -0.925 1.00 0.00 N ATOM 636 CA GLU A 158 14.568 2.180 -1.902 1.00 0.00 C ATOM 637 C GLU A 158 13.782 0.975 -2.420 1.00 0.00 C ATOM 638 O GLU A 158 13.947 0.561 -3.552 1.00 0.00 O ATOM 639 CB GLU A 158 15.800 1.709 -1.123 1.00 0.00 C ATOM 640 CG GLU A 158 16.791 2.867 -0.970 1.00 0.00 C ATOM 641 CD GLU A 158 16.443 3.699 0.268 1.00 0.00 C ATOM 642 OE1 GLU A 158 15.883 3.142 1.199 1.00 0.00 O ATOM 643 OE2 GLU A 158 16.743 4.881 0.264 1.00 0.00 O ATOM 0 H GLU A 158 14.140 3.029 0.012 1.00 0.00 H new ATOM 0 HA GLU A 158 14.842 2.785 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.502 1.341 -0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.275 0.878 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.806 2.478 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.766 3.497 -1.859 1.00 0.00 H new ATOM 650 N LEU A 159 12.933 0.414 -1.600 1.00 0.00 N ATOM 651 CA LEU A 159 12.194 -0.819 -2.009 1.00 0.00 C ATOM 652 C LEU A 159 10.734 -0.492 -2.354 1.00 0.00 C ATOM 653 O LEU A 159 10.031 -1.312 -2.913 1.00 0.00 O ATOM 654 CB LEU A 159 12.255 -1.759 -0.795 1.00 0.00 C ATOM 655 CG LEU A 159 13.707 -1.976 -0.341 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.728 -2.954 0.837 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.542 -2.551 -1.493 1.00 0.00 C ATOM 0 H LEU A 159 12.718 0.756 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 159 12.635 -1.270 -2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.673 -1.339 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.802 -2.717 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 159 14.132 -1.019 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.757 -3.110 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.146 -2.543 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.297 -3.906 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.569 -2.700 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.120 -3.506 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.531 -1.856 -2.333 1.00 0.00 H new ATOM 669 N LYS A 160 10.267 0.694 -2.029 1.00 0.00 N ATOM 670 CA LYS A 160 8.870 1.100 -2.391 1.00 0.00 C ATOM 671 C LYS A 160 7.870 0.137 -1.748 1.00 0.00 C ATOM 672 O LYS A 160 6.993 -0.391 -2.405 1.00 0.00 O ATOM 673 CB LYS A 160 8.781 1.038 -3.923 1.00 0.00 C ATOM 674 CG LYS A 160 7.487 1.706 -4.388 1.00 0.00 C ATOM 675 CD LYS A 160 7.373 1.593 -5.910 1.00 0.00 C ATOM 676 CE LYS A 160 6.165 2.398 -6.394 1.00 0.00 C ATOM 677 NZ LYS A 160 5.032 1.429 -6.390 1.00 0.00 N ATOM 0 H LYS A 160 10.800 1.403 -1.524 1.00 0.00 H new ATOM 0 HA LYS A 160 8.635 2.102 -2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.641 1.538 -4.368 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.808 0.001 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.629 1.231 -3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.478 2.754 -4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.283 1.964 -6.382 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.267 0.548 -6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.964 3.243 -5.736 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.334 2.804 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.173 1.900 -6.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.868 1.083 -7.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.264 0.627 -5.770 1.00 0.00 H new ATOM 691 N LYS A 161 8.002 -0.089 -0.466 1.00 0.00 N ATOM 692 CA LYS A 161 7.120 -1.083 0.216 1.00 0.00 C ATOM 693 C LYS A 161 6.824 -0.644 1.653 1.00 0.00 C ATOM 694 O LYS A 161 7.602 0.059 2.271 1.00 0.00 O ATOM 695 CB LYS A 161 7.910 -2.392 0.204 1.00 0.00 C ATOM 696 CG LYS A 161 7.026 -3.527 0.721 1.00 0.00 C ATOM 697 CD LYS A 161 7.831 -4.828 0.753 1.00 0.00 C ATOM 698 CE LYS A 161 6.911 -5.990 1.127 1.00 0.00 C ATOM 699 NZ LYS A 161 7.786 -7.195 1.108 1.00 0.00 N ATOM 0 H LYS A 161 8.683 0.372 0.138 1.00 0.00 H new ATOM 0 HA LYS A 161 6.157 -1.184 -0.284 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.251 -2.614 -0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.800 -2.298 0.826 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.658 -3.290 1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.153 -3.643 0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.286 -5.010 -0.220 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.644 -4.747 1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.466 -5.841 2.111 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.089 -6.087 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.225 -8.035 1.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.190 -7.316 0.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.555 -7.077 1.798 1.00 0.00 H new ATOM 713 N LEU A 162 5.702 -1.061 2.182 1.00 0.00 N ATOM 714 CA LEU A 162 5.288 -0.609 3.544 1.00 0.00 C ATOM 715 C LEU A 162 4.981 -1.818 4.433 1.00 0.00 C ATOM 716 O LEU A 162 4.355 -2.769 4.005 1.00 0.00 O ATOM 717 CB LEU A 162 4.013 0.207 3.307 1.00 0.00 C ATOM 718 CG LEU A 162 3.501 0.772 4.634 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.302 2.022 5.005 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.021 1.137 4.493 1.00 0.00 C ATOM 0 H LEU A 162 5.051 -1.700 1.725 1.00 0.00 H new ATOM 0 HA LEU A 162 6.066 -0.033 4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.216 1.020 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.248 -0.421 2.850 1.00 0.00 H new ATOM 0 HG LEU A 162 3.620 0.023 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.935 2.422 5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.356 1.762 5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.186 2.773 4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.654 1.540 5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.904 1.885 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.450 0.246 4.232 1.00 0.00 H new ATOM 732 N TYR A 163 5.414 -1.780 5.666 1.00 0.00 N ATOM 733 CA TYR A 163 5.043 -2.857 6.629 1.00 0.00 C ATOM 734 C TYR A 163 4.191 -2.260 7.746 1.00 0.00 C ATOM 735 O TYR A 163 4.517 -1.220 8.288 1.00 0.00 O ATOM 736 CB TYR A 163 6.369 -3.376 7.188 1.00 0.00 C ATOM 737 CG TYR A 163 7.306 -3.914 6.132 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.250 -5.286 5.767 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.243 -3.050 5.505 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.131 -5.794 4.774 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.123 -3.558 4.511 1.00 0.00 C ATOM 742 CZ TYR A 163 9.068 -4.930 4.146 1.00 0.00 C ATOM 743 OH TYR A 163 9.924 -5.422 3.183 1.00 0.00 O ATOM 0 H TYR A 163 6.011 -1.046 6.048 1.00 0.00 H new ATOM 0 HA TYR A 163 4.467 -3.656 6.163 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.867 -2.569 7.725 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.164 -4.163 7.914 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.538 -5.943 6.244 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.287 -2.007 5.783 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.088 -6.837 4.497 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.834 -2.901 4.033 1.00 0.00 H new ATOM 0 HH TYR A 163 10.498 -4.699 2.855 1.00 0.00 H new ATOM 753 N CYS A 164 3.110 -2.904 8.094 1.00 0.00 N ATOM 754 CA CYS A 164 2.188 -2.326 9.117 1.00 0.00 C ATOM 755 C CYS A 164 1.696 -3.405 10.084 1.00 0.00 C ATOM 756 O CYS A 164 1.721 -4.580 9.782 1.00 0.00 O ATOM 757 CB CYS A 164 1.022 -1.721 8.325 1.00 0.00 C ATOM 758 SG CYS A 164 0.220 -2.988 7.306 1.00 0.00 S ATOM 0 H CYS A 164 2.824 -3.807 7.714 1.00 0.00 H new ATOM 0 HA CYS A 164 2.688 -1.575 9.729 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.296 -1.285 9.011 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.386 -0.913 7.691 1.00 0.00 H new ATOM 0 HG CYS A 164 1.123 -3.775 6.802 1.00 0.00 H new ATOM 764 N GLN A 165 1.257 -3.005 11.248 1.00 0.00 N ATOM 765 CA GLN A 165 0.611 -3.971 12.185 1.00 0.00 C ATOM 766 C GLN A 165 -0.907 -3.769 12.195 1.00 0.00 C ATOM 767 O GLN A 165 -1.401 -2.661 12.113 1.00 0.00 O ATOM 768 CB GLN A 165 1.200 -3.648 13.558 1.00 0.00 C ATOM 769 CG GLN A 165 2.523 -4.392 13.734 1.00 0.00 C ATOM 770 CD GLN A 165 3.142 -4.023 15.084 1.00 0.00 C ATOM 771 OE1 GLN A 165 2.802 -4.598 16.098 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.043 -3.080 15.138 1.00 0.00 N ATOM 0 H GLN A 165 1.318 -2.047 11.592 1.00 0.00 H new ATOM 0 HA GLN A 165 0.792 -5.006 11.895 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.359 -2.574 13.653 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.501 -3.937 14.342 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.357 -5.468 13.680 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.207 -4.134 12.926 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.328 -2.598 14.286 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.462 -2.826 16.032 1.00 0.00 H new ATOM 781 N ILE A 166 -1.647 -4.843 12.298 1.00 0.00 N ATOM 782 CA ILE A 166 -3.139 -4.758 12.175 1.00 0.00 C ATOM 783 C ILE A 166 -3.732 -3.704 13.124 1.00 0.00 C ATOM 784 O ILE A 166 -3.229 -3.465 14.203 1.00 0.00 O ATOM 785 CB ILE A 166 -3.653 -6.163 12.523 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.168 -6.214 12.311 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.320 -6.511 13.979 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.668 -7.647 12.507 1.00 0.00 C ATOM 0 H ILE A 166 -1.283 -5.781 12.463 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.436 -4.449 11.173 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.166 -6.890 11.874 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.666 -5.546 13.013 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.417 -5.866 11.309 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.691 -7.510 14.208 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.240 -6.484 14.122 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.792 -5.787 14.643 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.747 -7.680 12.355 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.180 -8.304 11.787 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.433 -7.979 13.518 1.00 0.00 H new ATOM 800 N ALA A 167 -4.809 -3.073 12.710 1.00 0.00 N ATOM 801 CA ALA A 167 -5.520 -2.062 13.567 1.00 0.00 C ATOM 802 C ALA A 167 -4.653 -0.827 13.860 1.00 0.00 C ATOM 803 O ALA A 167 -5.015 -0.008 14.685 1.00 0.00 O ATOM 804 CB ALA A 167 -5.884 -2.780 14.873 1.00 0.00 C ATOM 0 H ALA A 167 -5.235 -3.219 11.795 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.402 -1.690 13.046 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.405 -2.089 15.535 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.531 -3.629 14.653 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.975 -3.133 15.360 1.00 0.00 H new ATOM 810 N LYS A 168 -3.524 -0.676 13.209 1.00 0.00 N ATOM 811 CA LYS A 168 -2.707 0.562 13.397 1.00 0.00 C ATOM 812 C LYS A 168 -2.994 1.577 12.287 1.00 0.00 C ATOM 813 O LYS A 168 -3.410 1.220 11.201 1.00 0.00 O ATOM 814 CB LYS A 168 -1.248 0.098 13.338 1.00 0.00 C ATOM 815 CG LYS A 168 -0.994 -0.971 14.407 1.00 0.00 C ATOM 816 CD LYS A 168 -1.194 -0.367 15.799 1.00 0.00 C ATOM 817 CE LYS A 168 -0.781 -1.386 16.863 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.973 -2.265 17.034 1.00 0.00 N ATOM 0 H LYS A 168 -3.134 -1.357 12.557 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.939 1.058 14.340 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.025 -0.304 12.350 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.581 0.946 13.495 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.674 -1.811 14.264 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.019 -1.361 14.311 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.601 0.542 15.901 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.237 -0.084 15.937 1.00 0.00 H new ATOM 0 HE2 LYS A 168 0.090 -1.959 16.545 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.515 -0.895 17.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.757 -3.012 17.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.776 -1.699 17.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.219 -2.698 16.121 1.00 0.00 H new ATOM 832 N THR A 169 -2.772 2.838 12.558 1.00 0.00 N ATOM 833 CA THR A 169 -3.065 3.897 11.545 1.00 0.00 C ATOM 834 C THR A 169 -1.905 4.030 10.553 1.00 0.00 C ATOM 835 O THR A 169 -0.766 4.212 10.938 1.00 0.00 O ATOM 836 CB THR A 169 -3.222 5.185 12.360 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.272 5.019 13.303 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.550 6.361 11.433 1.00 0.00 C ATOM 0 H THR A 169 -2.398 3.181 13.443 1.00 0.00 H new ATOM 0 HA THR A 169 -3.954 3.668 10.957 1.00 0.00 H new ATOM 0 HB THR A 169 -2.287 5.394 12.880 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.059 5.522 13.008 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.659 7.270 12.024 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.743 6.492 10.712 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.481 6.158 10.904 1.00 0.00 H new ATOM 846 N CYS A 170 -2.193 3.937 9.279 1.00 0.00 N ATOM 847 CA CYS A 170 -1.151 4.215 8.247 1.00 0.00 C ATOM 848 C CYS A 170 -1.511 5.486 7.463 1.00 0.00 C ATOM 849 O CYS A 170 -2.205 5.410 6.468 1.00 0.00 O ATOM 850 CB CYS A 170 -1.172 2.994 7.326 1.00 0.00 C ATOM 851 SG CYS A 170 0.142 3.145 6.092 1.00 0.00 S ATOM 0 H CYS A 170 -3.108 3.680 8.909 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.166 4.378 8.685 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.035 2.083 7.909 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.141 2.914 6.833 1.00 0.00 H new ATOM 0 HG CYS A 170 1.299 3.026 6.673 1.00 0.00 H new ATOM 857 N PRO A 171 -1.048 6.624 7.935 1.00 0.00 N ATOM 858 CA PRO A 171 -1.290 7.893 7.201 1.00 0.00 C ATOM 859 C PRO A 171 -0.575 7.871 5.847 1.00 0.00 C ATOM 860 O PRO A 171 0.605 7.589 5.764 1.00 0.00 O ATOM 861 CB PRO A 171 -0.696 8.976 8.107 1.00 0.00 C ATOM 862 CG PRO A 171 -0.451 8.317 9.427 1.00 0.00 C ATOM 863 CD PRO A 171 -0.275 6.850 9.164 1.00 0.00 C ATOM 0 HA PRO A 171 -2.347 8.061 6.992 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.230 9.370 7.689 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.381 9.817 8.212 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.437 8.731 9.905 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.288 8.489 10.104 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.775 6.590 9.031 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.651 6.247 9.990 1.00 0.00 H new ATOM 871 N ILE A 172 -1.286 8.165 4.789 1.00 0.00 N ATOM 872 CA ILE A 172 -0.650 8.231 3.440 1.00 0.00 C ATOM 873 C ILE A 172 -0.880 9.622 2.836 1.00 0.00 C ATOM 874 O ILE A 172 -1.951 10.185 2.960 1.00 0.00 O ATOM 875 CB ILE A 172 -1.368 7.147 2.623 1.00 0.00 C ATOM 876 CG1 ILE A 172 -1.055 5.775 3.227 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.890 7.172 1.167 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.896 4.703 2.532 1.00 0.00 C ATOM 0 H ILE A 172 -2.286 8.363 4.802 1.00 0.00 H new ATOM 0 HA ILE A 172 0.428 8.069 3.463 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.441 7.336 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.005 5.550 3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.267 5.781 4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.408 6.398 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.106 8.147 0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.184 6.989 1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.671 3.728 2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.954 4.925 2.669 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.663 4.691 1.467 1.00 0.00 H new ATOM 890 N GLN A 173 0.115 10.174 2.190 1.00 0.00 N ATOM 891 CA GLN A 173 -0.021 11.555 1.635 1.00 0.00 C ATOM 892 C GLN A 173 -0.112 11.512 0.107 1.00 0.00 C ATOM 893 O GLN A 173 0.615 10.786 -0.544 1.00 0.00 O ATOM 894 CB GLN A 173 1.253 12.282 2.071 1.00 0.00 C ATOM 895 CG GLN A 173 1.308 12.352 3.598 1.00 0.00 C ATOM 896 CD GLN A 173 2.607 13.033 4.036 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.573 13.058 3.299 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.671 13.591 5.213 1.00 0.00 N ATOM 0 H GLN A 173 1.017 9.728 2.023 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.923 12.053 1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.130 11.760 1.689 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.272 13.287 1.650 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.450 12.906 3.978 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.252 11.349 4.020 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.861 13.570 5.832 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.532 14.048 5.515 1.00 0.00 H new ATOM 907 N ILE A 174 -1.001 12.285 -0.464 1.00 0.00 N ATOM 908 CA ILE A 174 -1.022 12.447 -1.950 1.00 0.00 C ATOM 909 C ILE A 174 -0.233 13.698 -2.340 1.00 0.00 C ATOM 910 O ILE A 174 -0.413 14.751 -1.757 1.00 0.00 O ATOM 911 CB ILE A 174 -2.497 12.619 -2.330 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.336 11.437 -1.812 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.622 12.711 -3.855 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.817 10.114 -2.388 1.00 0.00 C ATOM 0 H ILE A 174 -1.716 12.813 0.037 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.573 11.594 -2.460 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.872 13.534 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.297 11.406 -0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.381 11.576 -2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.670 12.833 -4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.051 13.566 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.234 11.799 -4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.423 9.290 -2.010 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.880 10.141 -3.476 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.779 9.969 -2.088 1.00 0.00 H new ATOM 926 N LYS A 175 0.634 13.591 -3.315 1.00 0.00 N ATOM 927 CA LYS A 175 1.375 14.796 -3.797 1.00 0.00 C ATOM 928 C LYS A 175 1.003 15.104 -5.249 1.00 0.00 C ATOM 929 O LYS A 175 1.048 14.242 -6.102 1.00 0.00 O ATOM 930 CB LYS A 175 2.852 14.416 -3.696 1.00 0.00 C ATOM 931 CG LYS A 175 3.718 15.641 -3.989 1.00 0.00 C ATOM 932 CD LYS A 175 5.195 15.245 -3.952 1.00 0.00 C ATOM 933 CE LYS A 175 6.064 16.496 -4.093 1.00 0.00 C ATOM 934 NZ LYS A 175 7.458 16.021 -3.869 1.00 0.00 N ATOM 0 H LYS A 175 0.861 12.722 -3.798 1.00 0.00 H new ATOM 0 HA LYS A 175 1.138 15.685 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.072 14.033 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.082 13.618 -4.402 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.466 16.052 -4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.522 16.422 -3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.422 14.735 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.415 14.544 -4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.953 16.945 -5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.784 17.256 -3.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.115 16.823 -3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.534 15.605 -2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.699 15.303 -4.582 1.00 0.00 H new ATOM 948 N VAL A 176 0.634 16.327 -5.530 1.00 0.00 N ATOM 949 CA VAL A 176 0.341 16.727 -6.942 1.00 0.00 C ATOM 950 C VAL A 176 0.960 18.095 -7.238 1.00 0.00 C ATOM 951 O VAL A 176 1.258 18.859 -6.339 1.00 0.00 O ATOM 952 CB VAL A 176 -1.191 16.795 -7.072 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.794 15.388 -6.979 1.00 0.00 C ATOM 954 CG2 VAL A 176 -1.776 17.679 -5.961 1.00 0.00 C ATOM 0 H VAL A 176 0.522 17.070 -4.840 1.00 0.00 H new ATOM 0 HA VAL A 176 0.762 16.013 -7.650 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.438 17.226 -8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.878 15.450 -7.072 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.395 14.768 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.537 14.945 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.861 17.720 -6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.518 17.260 -4.989 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.365 18.685 -6.043 1.00 0.00 H new ATOM 964 N MET A 177 1.153 18.403 -8.495 1.00 0.00 N ATOM 965 CA MET A 177 1.707 19.738 -8.873 1.00 0.00 C ATOM 966 C MET A 177 0.629 20.813 -8.729 1.00 0.00 C ATOM 967 O MET A 177 0.889 21.911 -8.276 1.00 0.00 O ATOM 968 CB MET A 177 2.130 19.597 -10.338 1.00 0.00 C ATOM 969 CG MET A 177 3.433 18.798 -10.428 1.00 0.00 C ATOM 970 SD MET A 177 4.790 19.764 -9.716 1.00 0.00 S ATOM 971 CE MET A 177 4.704 21.158 -10.867 1.00 0.00 C ATOM 0 H MET A 177 0.950 17.784 -9.280 1.00 0.00 H new ATOM 0 HA MET A 177 2.541 20.033 -8.237 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.346 19.096 -10.906 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.266 20.583 -10.783 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.329 17.852 -9.896 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.652 18.556 -11.468 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.705 21.559 -11.028 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.292 20.820 -11.818 1.00 0.00 H new ATOM 0 HE3 MET A 177 4.064 21.935 -10.450 1.00 0.00 H new ATOM 981 N THR A 178 -0.579 20.496 -9.116 1.00 0.00 N ATOM 982 CA THR A 178 -1.702 21.467 -8.971 1.00 0.00 C ATOM 983 C THR A 178 -2.948 20.743 -8.443 1.00 0.00 C ATOM 984 O THR A 178 -3.191 19.611 -8.810 1.00 0.00 O ATOM 985 CB THR A 178 -1.949 22.006 -10.380 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.257 20.928 -11.252 1.00 0.00 O ATOM 987 CG2 THR A 178 -0.695 22.728 -10.881 1.00 0.00 C ATOM 0 H THR A 178 -0.837 19.600 -9.529 1.00 0.00 H new ATOM 0 HA THR A 178 -1.472 22.268 -8.269 1.00 0.00 H new ATOM 0 HB THR A 178 -2.784 22.706 -10.359 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.417 21.273 -12.155 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.873 23.112 -11.886 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.461 23.556 -10.213 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.142 22.031 -10.902 1.00 0.00 H new ATOM 995 N PRO A 179 -3.709 21.406 -7.597 1.00 0.00 N ATOM 996 CA PRO A 179 -4.833 20.718 -6.902 1.00 0.00 C ATOM 997 C PRO A 179 -5.789 20.063 -7.918 1.00 0.00 C ATOM 998 O PRO A 179 -6.071 20.644 -8.947 1.00 0.00 O ATOM 999 CB PRO A 179 -5.543 21.846 -6.153 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.527 22.932 -6.022 1.00 0.00 C ATOM 1001 CD PRO A 179 -3.613 22.823 -7.210 1.00 0.00 C ATOM 0 HA PRO A 179 -4.492 19.918 -6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.420 22.191 -6.701 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -5.890 21.512 -5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.009 23.909 -5.994 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.967 22.826 -5.093 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -3.929 23.481 -8.019 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.590 23.100 -6.955 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.265 18.874 -7.609 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.225 18.193 -8.516 1.00 0.00 C ATOM 1011 C PRO A 180 -8.569 18.939 -8.538 1.00 0.00 C ATOM 1012 O PRO A 180 -8.785 19.829 -7.740 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.392 16.803 -7.902 1.00 0.00 C ATOM 1014 CG PRO A 180 -6.992 16.958 -6.472 1.00 0.00 C ATOM 1015 CD PRO A 180 -5.964 18.054 -6.422 1.00 0.00 C ATOM 0 HA PRO A 180 -6.876 18.158 -9.548 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.422 16.455 -7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.765 16.070 -8.409 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -7.855 17.209 -5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.582 16.026 -6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.044 18.636 -5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -4.951 17.654 -6.459 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.439 18.560 -9.451 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.748 19.253 -9.575 1.00 0.00 C ATOM 1025 C PRO A 181 -11.547 19.128 -8.274 1.00 0.00 C ATOM 1026 O PRO A 181 -11.354 18.204 -7.505 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.462 18.520 -10.714 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.406 17.732 -11.420 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.300 17.475 -10.436 1.00 0.00 C ATOM 0 HA PRO A 181 -10.637 20.319 -9.771 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.244 17.867 -10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.942 19.226 -11.392 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.814 16.792 -11.792 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.031 18.281 -12.284 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.402 16.496 -9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.323 17.497 -10.919 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.442 20.050 -8.027 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.332 19.938 -6.832 1.00 0.00 C ATOM 1039 C GLN A 182 -14.445 18.925 -7.104 1.00 0.00 C ATOM 1040 O GLN A 182 -14.990 18.871 -8.191 1.00 0.00 O ATOM 1041 CB GLN A 182 -13.918 21.338 -6.634 1.00 0.00 C ATOM 1042 CG GLN A 182 -12.791 22.322 -6.307 1.00 0.00 C ATOM 1043 CD GLN A 182 -13.368 23.732 -6.155 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -14.429 24.028 -6.669 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -12.708 24.622 -5.465 1.00 0.00 N ATOM 0 H GLN A 182 -12.595 20.878 -8.603 1.00 0.00 H new ATOM 0 HA GLN A 182 -12.795 19.597 -5.947 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.442 21.655 -7.536 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.651 21.326 -5.827 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -12.289 22.023 -5.387 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.042 22.308 -7.098 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -11.818 24.375 -5.033 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.083 25.565 -5.358 1.00 0.00 H new ATOM 1054 N GLY A 183 -14.785 18.124 -6.126 1.00 0.00 N ATOM 1055 CA GLY A 183 -15.773 17.029 -6.357 1.00 0.00 C ATOM 1056 C GLY A 183 -15.034 15.711 -6.608 1.00 0.00 C ATOM 1057 O GLY A 183 -15.564 14.641 -6.378 1.00 0.00 O ATOM 0 H GLY A 183 -14.419 18.182 -5.176 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.429 16.930 -5.492 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.405 17.271 -7.211 1.00 0.00 H new ATOM 1061 N ALA A 184 -13.810 15.779 -7.077 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.004 14.536 -7.315 1.00 0.00 C ATOM 1063 C ALA A 184 -13.014 13.620 -6.087 1.00 0.00 C ATOM 1064 O ALA A 184 -13.170 14.067 -4.966 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.581 15.030 -7.581 1.00 0.00 C ATOM 0 H ALA A 184 -13.330 16.649 -7.307 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.411 13.954 -8.142 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.928 14.177 -7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.580 15.683 -8.454 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.220 15.583 -6.714 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.841 12.342 -6.298 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.771 11.389 -5.153 1.00 0.00 C ATOM 1073 C VAL A 185 -11.536 10.498 -5.294 1.00 0.00 C ATOM 1074 O VAL A 185 -11.027 10.300 -6.381 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.061 10.557 -5.235 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.272 11.483 -5.084 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.141 9.832 -6.586 1.00 0.00 C ATOM 0 H VAL A 185 -12.745 11.916 -7.220 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.688 11.899 -4.193 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.057 9.817 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.188 10.896 -5.142 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.225 11.989 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.265 12.224 -5.883 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.059 9.246 -6.631 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.138 10.565 -7.393 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.282 9.169 -6.695 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.053 9.966 -4.204 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.895 9.030 -4.268 1.00 0.00 C ATOM 1089 C ILE A 186 -10.364 7.609 -3.951 1.00 0.00 C ATOM 1090 O ILE A 186 -11.158 7.397 -3.052 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.910 9.539 -3.209 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.474 10.964 -3.567 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.678 8.626 -3.162 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.603 11.538 -2.445 1.00 0.00 C ATOM 0 H ILE A 186 -11.414 10.141 -3.266 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.432 8.997 -5.254 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.396 9.536 -2.233 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.918 10.959 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.350 11.595 -3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -6.982 8.993 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.986 7.612 -2.909 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.189 8.624 -4.136 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.296 12.551 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.173 11.559 -1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.719 10.913 -2.315 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.881 6.645 -4.687 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.353 5.239 -4.503 1.00 0.00 C ATOM 1108 C ARG A 187 -9.190 4.383 -4.001 1.00 0.00 C ATOM 1109 O ARG A 187 -8.056 4.630 -4.354 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.787 4.747 -5.896 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.696 5.773 -6.594 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.417 5.105 -7.769 1.00 0.00 C ATOM 1113 NE ARG A 187 -11.329 4.637 -8.684 1.00 0.00 N ATOM 1114 CZ ARG A 187 -11.541 3.702 -9.587 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -12.715 3.134 -9.733 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -10.556 3.330 -10.358 1.00 0.00 N ATOM 0 H ARG A 187 -9.175 6.770 -5.413 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.170 5.176 -3.784 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.905 4.563 -6.510 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.313 3.797 -5.801 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.424 6.170 -5.886 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.104 6.616 -6.949 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.032 4.271 -7.431 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.081 5.807 -8.274 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.401 5.052 -8.606 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.495 3.414 -9.138 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.848 2.413 -10.442 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.638 3.762 -10.256 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.704 2.607 -11.062 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.453 3.390 -3.186 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.363 2.447 -2.782 1.00 0.00 C ATOM 1132 C ALA A 188 -8.894 1.011 -2.728 1.00 0.00 C ATOM 1133 O ALA A 188 -9.894 0.736 -2.091 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.915 2.916 -1.394 1.00 0.00 C ATOM 0 H ALA A 188 -10.370 3.192 -2.785 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.536 2.448 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.115 2.270 -1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.552 3.942 -1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.758 2.870 -0.705 1.00 0.00 H new ATOM 1140 N MET A 189 -8.229 0.101 -3.397 1.00 0.00 N ATOM 1141 CA MET A 189 -8.714 -1.315 -3.435 1.00 0.00 C ATOM 1142 C MET A 189 -7.544 -2.304 -3.262 1.00 0.00 C ATOM 1143 O MET A 189 -6.482 -2.088 -3.810 1.00 0.00 O ATOM 1144 CB MET A 189 -9.342 -1.476 -4.820 1.00 0.00 C ATOM 1145 CG MET A 189 -10.221 -2.728 -4.839 1.00 0.00 C ATOM 1146 SD MET A 189 -10.584 -3.182 -6.553 1.00 0.00 S ATOM 1147 CE MET A 189 -12.131 -2.256 -6.710 1.00 0.00 C ATOM 0 H MET A 189 -7.371 0.277 -3.919 1.00 0.00 H new ATOM 0 HA MET A 189 -9.419 -1.524 -2.630 1.00 0.00 H new ATOM 0 HB2 MET A 189 -9.938 -0.597 -5.065 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.562 -1.554 -5.578 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.714 -3.550 -4.333 1.00 0.00 H new ATOM 0 HG3 MET A 189 -11.148 -2.543 -4.296 1.00 0.00 H new ATOM 0 HE1 MET A 189 -12.456 -2.264 -7.751 1.00 0.00 H new ATOM 0 HE2 MET A 189 -12.897 -2.719 -6.088 1.00 0.00 H new ATOM 0 HE3 MET A 189 -11.974 -1.227 -6.387 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.764 -3.362 -2.503 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.723 -4.401 -2.319 1.00 0.00 C ATOM 1159 C PRO A 190 -6.879 -5.517 -3.358 1.00 0.00 C ATOM 1160 O PRO A 190 -7.978 -5.947 -3.654 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.031 -4.936 -0.926 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.509 -4.747 -0.748 1.00 0.00 C ATOM 1163 CD PRO A 190 -8.972 -3.698 -1.732 1.00 0.00 C ATOM 0 HA PRO A 190 -5.708 -4.020 -2.432 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.755 -5.987 -0.838 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.470 -4.395 -0.164 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.036 -5.686 -0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.732 -4.436 0.273 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.762 -4.080 -2.378 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.373 -2.823 -1.221 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.789 -5.985 -3.915 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.857 -7.170 -4.826 1.00 0.00 C ATOM 1173 C VAL A 191 -4.579 -8.006 -4.702 1.00 0.00 C ATOM 1174 O VAL A 191 -3.537 -7.500 -4.337 1.00 0.00 O ATOM 1175 CB VAL A 191 -5.998 -6.590 -6.238 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.292 -5.779 -6.327 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.806 -5.677 -6.554 1.00 0.00 C ATOM 0 H VAL A 191 -4.855 -5.598 -3.778 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.689 -7.830 -4.582 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.023 -7.408 -6.958 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.394 -5.366 -7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.142 -6.426 -6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.263 -4.966 -5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.916 -5.270 -7.559 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.773 -4.860 -5.833 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.882 -6.252 -6.494 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.651 -9.278 -5.005 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.435 -10.146 -4.915 1.00 0.00 C ATOM 1189 C TYR A 192 -2.342 -9.636 -5.861 1.00 0.00 C ATOM 1190 O TYR A 192 -2.597 -8.843 -6.747 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.895 -11.543 -5.333 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.788 -12.214 -4.317 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.215 -12.943 -3.240 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.201 -12.118 -4.436 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.053 -13.576 -2.284 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.040 -12.751 -3.479 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.466 -13.481 -2.403 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.280 -14.095 -1.474 1.00 0.00 O ATOM 0 H TYR A 192 -5.500 -9.754 -5.311 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.012 -10.145 -3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.427 -11.473 -6.282 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.019 -12.169 -5.504 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.141 -13.016 -3.148 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.637 -11.564 -5.254 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.616 -14.130 -1.466 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.114 -12.677 -3.569 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.219 -13.931 -1.702 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.128 -10.090 -5.675 1.00 0.00 N ATOM 1209 CA LYS A 193 0.014 -9.551 -6.474 1.00 0.00 C ATOM 1210 C LYS A 193 0.066 -10.204 -7.859 1.00 0.00 C ATOM 1211 O LYS A 193 -0.031 -9.536 -8.871 1.00 0.00 O ATOM 1212 CB LYS A 193 1.264 -9.914 -5.669 1.00 0.00 C ATOM 1213 CG LYS A 193 2.498 -9.305 -6.338 1.00 0.00 C ATOM 1214 CD LYS A 193 3.755 -9.730 -5.577 1.00 0.00 C ATOM 1215 CE LYS A 193 4.972 -9.005 -6.154 1.00 0.00 C ATOM 1216 NZ LYS A 193 6.011 -9.095 -5.092 1.00 0.00 N ATOM 0 H LYS A 193 -0.878 -10.814 -5.001 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.077 -8.477 -6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.172 -9.544 -4.648 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.368 -10.997 -5.608 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.561 -9.632 -7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.418 -8.218 -6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.648 -9.496 -4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.891 -10.809 -5.653 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.310 -9.474 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.738 -7.967 -6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.937 -8.838 -5.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.773 -8.442 -4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 6.049 -10.068 -4.726 1.00 0.00 H new ATOM 1230 N LYS A 194 0.216 -11.504 -7.907 1.00 0.00 N ATOM 1231 CA LYS A 194 0.379 -12.197 -9.222 1.00 0.00 C ATOM 1232 C LYS A 194 -0.981 -12.386 -9.897 1.00 0.00 C ATOM 1233 O LYS A 194 -1.995 -12.504 -9.240 1.00 0.00 O ATOM 1234 CB LYS A 194 1.000 -13.554 -8.881 1.00 0.00 C ATOM 1235 CG LYS A 194 2.394 -13.343 -8.286 1.00 0.00 C ATOM 1236 CD LYS A 194 3.060 -14.700 -8.053 1.00 0.00 C ATOM 1237 CE LYS A 194 4.403 -14.496 -7.350 1.00 0.00 C ATOM 1238 NZ LYS A 194 5.405 -14.419 -8.449 1.00 0.00 N ATOM 0 H LYS A 194 0.233 -12.116 -7.091 1.00 0.00 H new ATOM 0 HA LYS A 194 0.998 -11.625 -9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.367 -14.087 -8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.065 -14.171 -9.777 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.001 -12.739 -8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.321 -12.796 -7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.413 -15.335 -7.447 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.209 -15.212 -9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.401 -13.584 -6.753 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.623 -15.321 -6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.353 -14.279 -8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.389 -15.303 -8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.174 -13.621 -9.074 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.008 -12.423 -11.206 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.314 -12.517 -11.935 1.00 0.00 C ATOM 1254 C ALA A 195 -3.103 -13.749 -11.476 1.00 0.00 C ATOM 1255 O ALA A 195 -4.315 -13.711 -11.336 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.942 -12.644 -13.414 1.00 0.00 C ATOM 0 H ALA A 195 -0.182 -12.392 -11.803 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.946 -11.649 -11.745 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.850 -12.718 -14.013 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.374 -11.767 -13.723 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.337 -13.538 -13.561 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.420 -14.837 -11.227 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.121 -16.101 -10.842 1.00 0.00 C ATOM 1264 C GLU A 196 -3.990 -15.877 -9.601 1.00 0.00 C ATOM 1265 O GLU A 196 -4.956 -16.584 -9.382 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.010 -17.112 -10.540 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.425 -17.645 -11.852 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.266 -16.755 -12.312 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.377 -16.160 -11.461 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.042 -16.682 -13.509 1.00 0.00 O ATOM 0 H GLU A 196 -1.403 -14.905 -11.274 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.783 -16.451 -11.634 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.227 -16.640 -9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.406 -17.936 -9.946 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.075 -18.668 -11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.199 -17.673 -12.619 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.656 -14.902 -8.790 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.450 -14.653 -7.554 1.00 0.00 C ATOM 1279 C HIS A 197 -5.262 -13.355 -7.670 1.00 0.00 C ATOM 1280 O HIS A 197 -6.235 -13.175 -6.964 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.408 -14.528 -6.441 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.622 -15.789 -6.212 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -2.842 -17.090 -6.592 1.00 0.00 N flip ATOM 1284 CD2 HIS A 197 -1.431 -15.799 -5.503 1.00 0.00 C flip ATOM 1285 CE1 HIS A 197 -1.806 -17.896 -6.127 1.00 0.00 C flip ATOM 1286 NE2 HIS A 197 -0.984 -17.068 -5.479 1.00 0.00 N flip ATOM 0 H HIS A 197 -2.868 -14.270 -8.934 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.169 -15.451 -7.368 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.720 -13.720 -6.688 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.909 -14.248 -5.514 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.949 -14.944 -5.052 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -1.692 -18.962 -6.262 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.121 -17.362 -5.021 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.886 -12.457 -8.553 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.603 -11.143 -8.631 1.00 0.00 C ATOM 1296 C VAL A 198 -7.038 -11.339 -9.146 1.00 0.00 C ATOM 1297 O VAL A 198 -7.892 -10.497 -8.947 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.757 -10.252 -9.568 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -5.014 -10.567 -11.049 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.103 -8.785 -9.304 1.00 0.00 C ATOM 0 H VAL A 198 -4.121 -12.576 -9.217 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.705 -10.673 -7.653 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.705 -10.450 -9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.399 -9.917 -11.671 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.760 -11.608 -11.249 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.066 -10.400 -11.279 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.511 -8.148 -9.961 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.163 -8.621 -9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.882 -8.540 -8.265 1.00 0.00 H new ATOM 1310 N THR A 199 -7.301 -12.442 -9.804 1.00 0.00 N ATOM 1311 CA THR A 199 -8.706 -12.742 -10.227 1.00 0.00 C ATOM 1312 C THR A 199 -9.518 -13.300 -9.049 1.00 0.00 C ATOM 1313 O THR A 199 -10.734 -13.320 -9.087 1.00 0.00 O ATOM 1314 CB THR A 199 -8.589 -13.796 -11.334 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.023 -14.989 -10.802 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.714 -13.264 -12.474 1.00 0.00 C ATOM 0 H THR A 199 -6.609 -13.144 -10.065 1.00 0.00 H new ATOM 0 HA THR A 199 -9.219 -11.844 -10.573 1.00 0.00 H new ATOM 0 HB THR A 199 -9.582 -14.015 -11.726 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.951 -15.661 -11.511 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.636 -14.019 -13.256 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.163 -12.360 -12.886 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.719 -13.034 -12.092 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.860 -13.752 -8.011 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.588 -14.187 -6.783 1.00 0.00 C ATOM 1326 C GLU A 200 -9.792 -12.995 -5.843 1.00 0.00 C ATOM 1327 O GLU A 200 -8.889 -12.211 -5.622 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.679 -15.232 -6.133 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.388 -15.848 -4.923 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.624 -16.628 -5.384 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.609 -17.125 -6.499 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.565 -16.713 -4.613 1.00 0.00 O ATOM 0 H GLU A 200 -7.845 -13.838 -7.963 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.576 -14.590 -7.008 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.428 -16.009 -6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.742 -14.771 -5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.707 -16.511 -4.390 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.681 -15.064 -4.225 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.971 -12.858 -5.295 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.235 -11.735 -4.343 1.00 0.00 C ATOM 1341 C VAL A 201 -10.538 -12.001 -3.003 1.00 0.00 C ATOM 1342 O VAL A 201 -10.496 -13.120 -2.529 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.759 -11.710 -4.157 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.146 -10.570 -3.211 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.440 -11.487 -5.512 1.00 0.00 C ATOM 0 H VAL A 201 -11.765 -13.476 -5.465 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.856 -10.784 -4.718 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.081 -12.662 -3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.228 -10.556 -3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.667 -10.721 -2.244 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.819 -9.620 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.521 -11.470 -5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.111 -10.536 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.172 -12.296 -6.191 1.00 0.00 H new ATOM 1355 N VAL A 202 -9.992 -10.977 -2.396 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.481 -11.115 -0.999 1.00 0.00 C ATOM 1357 C VAL A 202 -10.636 -10.897 -0.015 1.00 0.00 C ATOM 1358 O VAL A 202 -11.451 -10.013 -0.196 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.422 -10.016 -0.846 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.829 -10.064 0.565 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.300 -10.236 -1.866 1.00 0.00 C ATOM 0 H VAL A 202 -9.878 -10.051 -2.808 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.061 -12.101 -0.798 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.889 -9.046 -1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.077 -9.282 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.621 -9.907 1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.367 -11.037 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.549 -9.454 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.839 -11.209 -1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.713 -10.202 -2.874 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.709 -11.694 1.021 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.945 -11.716 1.860 1.00 0.00 C ATOM 1373 C LYS A 203 -11.602 -11.694 3.355 1.00 0.00 C ATOM 1374 O LYS A 203 -10.469 -11.488 3.742 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.647 -13.027 1.483 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.742 -14.220 1.814 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.398 -15.516 1.335 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.658 -16.714 1.936 1.00 0.00 C ATOM 1379 NZ LYS A 203 -11.561 -17.703 0.825 1.00 0.00 N ATOM 0 H LYS A 203 -9.969 -12.328 1.321 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.573 -10.843 1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.589 -13.113 2.024 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.889 -13.027 0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.770 -14.095 1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.565 -14.267 2.888 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.447 -15.537 1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.373 -15.568 0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.670 -16.427 2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.201 -17.127 2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.065 -18.554 1.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.517 -17.962 0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -11.034 -17.284 0.032 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.588 -11.908 4.188 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.361 -11.890 5.662 1.00 0.00 C ATOM 1395 C ARG A 204 -12.125 -13.311 6.183 1.00 0.00 C ATOM 1396 O ARG A 204 -12.567 -14.276 5.589 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.654 -11.315 6.240 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.843 -9.882 5.736 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.201 -9.349 6.200 1.00 0.00 C ATOM 1400 NE ARG A 204 -16.206 -10.252 5.560 1.00 0.00 N ATOM 1401 CZ ARG A 204 -16.470 -10.193 4.272 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -15.871 -9.334 3.482 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -17.352 -11.011 3.767 1.00 0.00 N ATOM 0 H ARG A 204 -13.550 -12.096 3.906 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.485 -11.305 5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.503 -11.931 5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.615 -11.327 7.329 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.043 -9.245 6.113 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.784 -9.858 4.648 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.284 -9.372 7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -15.346 -8.314 5.891 1.00 0.00 H new ATOM 0 HE ARG A 204 -16.700 -10.932 6.137 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -15.179 -8.688 3.862 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -16.097 -9.312 2.488 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.826 -11.684 4.369 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -17.567 -10.977 2.771 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.434 -13.442 7.286 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.277 -14.785 7.925 1.00 0.00 C ATOM 1419 C CYS A 205 -12.579 -15.159 8.641 1.00 0.00 C ATOM 1420 O CYS A 205 -13.345 -14.283 8.987 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.150 -14.642 8.956 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.651 -13.975 8.188 1.00 0.00 S ATOM 0 H CYS A 205 -10.970 -12.675 7.774 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.050 -15.557 7.190 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.472 -13.985 9.764 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -9.934 -15.613 9.401 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.754 -13.758 9.104 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.251 -5.017 4.109 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.898 -5.207 4.717 1.00 0.00 C ATOM 1716 C LEU A 225 -10.231 -3.852 4.968 1.00 0.00 C ATOM 1717 O LEU A 225 -9.528 -3.673 5.946 1.00 0.00 O ATOM 1718 CB LEU A 225 -10.099 -6.019 3.689 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.691 -6.296 4.227 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.763 -7.303 5.380 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.822 -6.862 3.102 1.00 0.00 C ATOM 0 HA LEU A 225 -10.952 -5.716 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.609 -6.959 3.479 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.038 -5.472 2.748 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.254 -5.367 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.759 -7.496 5.758 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.380 -6.896 6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.201 -8.235 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.820 -7.060 3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.261 -7.790 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.766 -6.140 2.287 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.447 -2.905 4.091 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.800 -1.567 4.245 1.00 0.00 C ATOM 1735 C ILE A 226 -10.814 -0.558 4.791 1.00 0.00 C ATOM 1736 O ILE A 226 -11.953 -0.519 4.364 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.350 -1.183 2.828 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.340 -2.216 2.317 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.696 0.203 2.842 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.973 -1.904 0.864 1.00 0.00 C ATOM 0 H ILE A 226 -11.046 -3.002 3.271 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.963 -1.581 4.943 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.220 -1.161 2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.445 -2.202 2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.763 -3.218 2.388 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.380 0.466 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.414 0.940 3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.828 0.189 3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.255 -2.641 0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.870 -1.940 0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.532 -0.909 0.806 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.404 0.255 5.731 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.327 1.280 6.302 1.00 0.00 C ATOM 1754 C ARG A 227 -10.650 2.652 6.323 1.00 0.00 C ATOM 1755 O ARG A 227 -9.439 2.754 6.274 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.612 0.810 7.730 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.290 -0.561 7.695 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.772 -0.928 9.101 1.00 0.00 C ATOM 1759 NE ARG A 227 -12.742 -2.422 9.141 1.00 0.00 N ATOM 1760 CZ ARG A 227 -13.602 -3.149 8.462 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -14.555 -2.604 7.743 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -13.511 -4.450 8.511 1.00 0.00 N ATOM 0 H ARG A 227 -9.465 0.252 6.129 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.239 1.381 5.713 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.683 0.753 8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.252 1.530 8.239 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.132 -0.545 7.003 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.592 -1.315 7.330 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -12.124 -0.499 9.865 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.777 -0.548 9.286 1.00 0.00 H new ATOM 0 HE ARG A 227 -12.036 -2.890 9.710 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -14.644 -1.589 7.700 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -15.207 -3.196 7.227 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -12.780 -4.889 9.071 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -14.171 -5.027 7.990 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.427 3.703 6.396 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.844 5.073 6.499 1.00 0.00 C ATOM 1778 C VAL A 228 -10.966 5.588 7.938 1.00 0.00 C ATOM 1779 O VAL A 228 -11.911 5.281 8.639 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.688 5.921 5.538 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.291 7.399 5.633 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.464 5.432 4.106 1.00 0.00 C ATOM 0 H VAL A 228 -12.446 3.669 6.389 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.784 5.104 6.246 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.739 5.820 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.900 7.984 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.451 7.754 6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.239 7.511 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.062 6.031 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.409 5.529 3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.761 4.386 4.028 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.011 6.365 8.375 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.148 7.072 9.680 1.00 0.00 C ATOM 1794 C GLU A 229 -10.115 8.589 9.470 1.00 0.00 C ATOM 1795 O GLU A 229 -9.222 9.119 8.838 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.938 6.624 10.500 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.023 7.222 11.906 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.759 6.868 12.695 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.709 6.763 12.081 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.863 6.708 13.900 1.00 0.00 O ATOM 0 H GLU A 229 -9.137 6.541 7.880 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.090 6.840 10.176 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.907 5.536 10.558 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.017 6.944 10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.134 8.305 11.845 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.904 6.840 12.422 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.086 9.287 9.995 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.001 10.777 10.055 1.00 0.00 C ATOM 1809 C GLY A 230 -11.747 11.406 8.874 1.00 0.00 C ATOM 1810 O GLY A 230 -11.491 12.539 8.513 1.00 0.00 O ATOM 0 H GLY A 230 -11.939 8.888 10.387 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.427 11.134 10.993 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.956 11.088 10.040 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.664 10.688 8.270 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.508 11.295 7.199 1.00 0.00 C ATOM 1816 C ASN A 231 -14.955 10.819 7.342 1.00 0.00 C ATOM 1817 O ASN A 231 -15.277 9.689 7.029 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.908 10.794 5.885 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.380 11.677 4.725 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.323 12.434 4.860 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.758 11.613 3.580 1.00 0.00 N ATOM 0 H ASN A 231 -12.862 9.709 8.474 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.521 12.384 7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.820 10.807 5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.205 9.760 5.710 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.063 12.197 2.801 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.967 10.979 3.464 1.00 0.00 H new ATOM 1828 N SER A 232 -15.826 11.677 7.804 1.00 0.00 N ATOM 1829 CA SER A 232 -17.249 11.267 8.016 1.00 0.00 C ATOM 1830 C SER A 232 -17.921 10.890 6.690 1.00 0.00 C ATOM 1831 O SER A 232 -18.972 10.277 6.683 1.00 0.00 O ATOM 1832 CB SER A 232 -17.935 12.491 8.623 1.00 0.00 C ATOM 1833 OG SER A 232 -17.954 13.542 7.667 1.00 0.00 O ATOM 0 H SER A 232 -15.615 12.646 8.044 1.00 0.00 H new ATOM 0 HA SER A 232 -17.317 10.390 8.660 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.952 12.240 8.924 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.406 12.810 9.521 1.00 0.00 H new ATOM 0 HG SER A 232 -18.395 14.327 8.053 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.331 11.245 5.574 1.00 0.00 N ATOM 1840 CA HIS A 233 -17.953 10.916 4.257 1.00 0.00 C ATOM 1841 C HIS A 233 -17.349 9.638 3.661 1.00 0.00 C ATOM 1842 O HIS A 233 -17.600 9.315 2.514 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.647 12.119 3.365 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.194 13.415 3.896 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.552 13.694 3.913 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -17.580 14.519 4.434 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -19.708 14.920 4.443 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.538 15.469 4.778 1.00 0.00 N ATOM 0 H HIS A 233 -16.445 11.748 5.520 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.023 10.731 4.352 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.567 12.210 3.249 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.060 11.939 2.372 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.515 14.633 4.570 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -20.664 15.402 4.581 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.380 16.386 5.196 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.558 8.907 4.415 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.024 7.610 3.900 1.00 0.00 C ATOM 1858 C ALA A 234 -17.175 6.647 3.606 1.00 0.00 C ATOM 1859 O ALA A 234 -18.033 6.419 4.436 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.138 7.059 5.020 1.00 0.00 C ATOM 0 H ALA A 234 -16.262 9.154 5.359 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.466 7.738 2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.711 6.105 4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.334 7.765 5.229 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.737 6.914 5.919 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.192 6.084 2.426 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.243 5.084 2.078 1.00 0.00 C ATOM 1868 C GLN A 235 -17.619 3.942 1.276 1.00 0.00 C ATOM 1869 O GLN A 235 -16.597 4.114 0.643 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.253 5.850 1.221 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.899 6.957 2.057 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.896 7.736 1.194 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.799 7.740 -0.018 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.859 8.401 1.772 1.00 0.00 N ATOM 0 H GLN A 235 -16.518 6.276 1.684 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.711 4.645 2.959 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.756 6.280 0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.018 5.170 0.847 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.408 6.526 2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.133 7.630 2.443 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.942 8.399 2.789 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.529 8.923 1.207 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.225 2.782 1.297 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.612 1.608 0.610 1.00 0.00 C ATOM 1885 C TYR A 236 -18.536 1.086 -0.492 1.00 0.00 C ATOM 1886 O TYR A 236 -19.744 1.204 -0.412 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.435 0.562 1.710 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.593 1.050 2.865 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.184 0.868 2.843 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.209 1.697 3.969 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.392 1.332 3.925 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.415 2.162 5.053 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.006 1.980 5.031 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.235 2.432 6.082 1.00 0.00 O ATOM 0 H TYR A 236 -19.116 2.599 1.759 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.668 1.859 0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.416 0.267 2.083 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -16.974 -0.329 1.284 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.716 0.377 2.003 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.280 1.836 3.985 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.321 1.193 3.908 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.883 2.654 5.893 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.812 2.852 6.754 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.967 0.509 -1.518 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.789 -0.036 -2.637 1.00 0.00 C ATOM 1906 C VAL A 237 -18.366 -1.473 -2.954 1.00 0.00 C ATOM 1907 O VAL A 237 -17.278 -1.897 -2.609 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.511 0.888 -3.829 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.960 2.310 -3.488 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.012 0.897 -4.153 1.00 0.00 C ATOM 0 H VAL A 237 -16.960 0.391 -1.629 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.850 -0.067 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.063 0.522 -4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.762 2.967 -4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.028 2.312 -3.269 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.410 2.666 -2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.827 1.556 -5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.455 1.254 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.687 -0.113 -4.402 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.221 -2.219 -3.606 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.848 -3.597 -4.036 1.00 0.00 C ATOM 1922 C GLU A 238 -18.885 -3.702 -5.563 1.00 0.00 C ATOM 1923 O GLU A 238 -19.852 -3.318 -6.195 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.906 -4.508 -3.411 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.558 -5.970 -3.701 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.674 -6.878 -3.181 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.818 -6.454 -3.200 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.365 -7.986 -2.770 1.00 0.00 O ATOM 0 H GLU A 238 -20.166 -1.930 -3.859 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.840 -3.868 -3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.955 -4.341 -2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.890 -4.270 -3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.426 -6.117 -4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.613 -6.230 -3.225 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.838 -4.217 -6.156 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.818 -4.386 -7.641 1.00 0.00 C ATOM 1937 C ASP A 239 -18.929 -5.357 -8.069 1.00 0.00 C ATOM 1938 O ASP A 239 -19.042 -6.431 -7.513 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.442 -4.974 -7.964 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.229 -4.972 -9.480 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.034 -5.576 -10.171 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.267 -4.368 -9.923 1.00 0.00 O ATOM 0 H ASP A 239 -16.994 -4.528 -5.675 1.00 0.00 H new ATOM 0 HA ASP A 239 -17.987 -3.446 -8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.662 -4.390 -7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.369 -5.990 -7.577 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.721 -4.965 -9.045 1.00 0.00 N ATOM 1948 CA PRO A 240 -20.945 -5.741 -9.365 1.00 0.00 C ATOM 1949 C PRO A 240 -20.590 -7.140 -9.875 1.00 0.00 C ATOM 1950 O PRO A 240 -21.355 -8.074 -9.715 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.629 -4.927 -10.465 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.565 -4.040 -11.026 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.565 -3.799 -9.931 1.00 0.00 C ATOM 0 HA PRO A 240 -21.581 -5.888 -8.492 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.043 -5.578 -11.235 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.456 -4.342 -10.063 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.088 -4.509 -11.887 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -20.992 -3.098 -11.372 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.551 -3.729 -10.325 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -19.767 -2.867 -9.404 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.441 -7.297 -10.484 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.157 -8.564 -11.225 1.00 0.00 C ATOM 1963 C ILE A 241 -18.243 -9.486 -10.408 1.00 0.00 C ATOM 1964 O ILE A 241 -18.541 -10.653 -10.229 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.461 -8.122 -12.519 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.383 -7.186 -13.308 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.136 -9.349 -13.378 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.612 -6.561 -14.472 1.00 0.00 C ATOM 0 H ILE A 241 -18.691 -6.606 -10.500 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.068 -9.130 -11.421 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.539 -7.599 -12.265 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.243 -7.740 -13.685 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.769 -6.404 -12.654 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.642 -9.030 -14.296 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.476 -10.017 -12.824 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.058 -9.874 -13.626 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.271 -5.896 -15.030 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -17.767 -5.992 -14.085 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.248 -7.349 -15.132 1.00 0.00 H new ATOM 1980 N THR A 242 -17.140 -8.980 -9.910 1.00 0.00 N ATOM 1981 CA THR A 242 -16.160 -9.870 -9.216 1.00 0.00 C ATOM 1982 C THR A 242 -16.201 -9.689 -7.692 1.00 0.00 C ATOM 1983 O THR A 242 -15.328 -10.163 -6.991 1.00 0.00 O ATOM 1984 CB THR A 242 -14.797 -9.434 -9.756 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.703 -8.017 -9.710 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.642 -9.911 -11.202 1.00 0.00 C ATOM 0 H THR A 242 -16.878 -7.995 -9.954 1.00 0.00 H new ATOM 0 HA THR A 242 -16.380 -10.922 -9.401 1.00 0.00 H new ATOM 0 HB THR A 242 -14.007 -9.871 -9.145 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.830 -7.736 -10.054 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.670 -9.600 -11.586 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.714 -10.998 -11.236 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.431 -9.475 -11.815 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.195 -9.012 -7.170 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.369 -8.941 -5.685 1.00 0.00 C ATOM 1996 C GLY A 243 -16.302 -8.049 -5.020 1.00 0.00 C ATOM 1997 O GLY A 243 -16.359 -7.824 -3.828 1.00 0.00 O ATOM 0 H GLY A 243 -17.895 -8.504 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.361 -8.553 -5.454 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.315 -9.945 -5.265 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.333 -7.546 -5.761 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.209 -6.753 -5.150 1.00 0.00 C ATOM 2003 C ARG A 244 -14.710 -5.712 -4.139 1.00 0.00 C ATOM 2004 O ARG A 244 -15.738 -5.095 -4.335 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.523 -6.060 -6.329 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.468 -6.992 -6.929 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.273 -7.091 -5.977 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.263 -7.924 -6.700 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.282 -8.527 -6.061 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.138 -8.429 -4.761 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.429 -9.243 -6.741 1.00 0.00 N ATOM 0 H ARG A 244 -15.274 -7.653 -6.774 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.536 -7.404 -4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.260 -5.793 -7.086 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.057 -5.132 -5.997 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.895 -7.981 -7.098 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.144 -6.615 -7.899 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.874 -6.104 -5.742 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.560 -7.552 -5.032 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.336 -8.028 -7.712 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.797 -7.873 -4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.367 -8.908 -4.296 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.528 -9.329 -7.753 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.664 -9.716 -6.261 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.989 -5.520 -3.064 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.365 -4.461 -2.081 1.00 0.00 C ATOM 2027 C GLN A 245 -13.445 -3.247 -2.237 1.00 0.00 C ATOM 2028 O GLN A 245 -12.265 -3.385 -2.503 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.167 -5.103 -0.706 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.258 -6.151 -0.462 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.901 -7.453 -1.184 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.776 -7.650 -1.598 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.824 -8.362 -1.351 1.00 0.00 N ATOM 0 H GLN A 245 -13.153 -6.053 -2.824 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.387 -4.111 -2.225 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.183 -5.569 -0.650 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.203 -4.339 0.071 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.365 -6.335 0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.218 -5.779 -0.819 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.769 -8.199 -1.004 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.600 -9.235 -1.828 1.00 0.00 H new ATOM 2042 N SER A 246 -13.977 -2.062 -2.072 1.00 0.00 N ATOM 2043 CA SER A 246 -13.123 -0.837 -2.127 1.00 0.00 C ATOM 2044 C SER A 246 -13.768 0.298 -1.327 1.00 0.00 C ATOM 2045 O SER A 246 -14.954 0.287 -1.066 1.00 0.00 O ATOM 2046 CB SER A 246 -13.058 -0.471 -3.611 1.00 0.00 C ATOM 2047 OG SER A 246 -14.328 0.003 -4.035 1.00 0.00 O ATOM 0 H SER A 246 -14.968 -1.890 -1.901 1.00 0.00 H new ATOM 0 HA SER A 246 -12.134 -1.004 -1.700 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.299 0.293 -3.776 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.767 -1.341 -4.199 1.00 0.00 H new ATOM 0 HG SER A 246 -14.288 0.240 -4.985 1.00 0.00 H new ATOM 2053 N VAL A 247 -12.987 1.273 -0.944 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.537 2.429 -0.175 1.00 0.00 C ATOM 2055 C VAL A 247 -13.230 3.736 -0.912 1.00 0.00 C ATOM 2056 O VAL A 247 -12.219 3.853 -1.580 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.834 2.383 1.189 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.319 2.510 1.006 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.339 3.534 2.066 1.00 0.00 C ATOM 0 H VAL A 247 -11.985 1.319 -1.132 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.620 2.377 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.057 1.430 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.831 2.476 1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.957 1.687 0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.090 3.457 0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.839 3.500 3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.122 4.485 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.415 3.437 2.210 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.095 4.710 -0.795 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.889 5.986 -1.539 1.00 0.00 C ATOM 2071 C LEU A 248 -14.019 7.169 -0.577 1.00 0.00 C ATOM 2072 O LEU A 248 -14.685 7.079 0.438 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.024 6.029 -2.570 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.953 4.812 -3.503 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.079 4.904 -4.537 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.599 4.766 -4.221 1.00 0.00 C ATOM 0 H LEU A 248 -14.934 4.676 -0.216 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.905 6.042 -2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -15.986 6.046 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -14.957 6.947 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.065 3.903 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.033 4.042 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.042 4.917 -4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.964 5.818 -5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.565 3.897 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.469 5.673 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.799 4.695 -3.484 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.395 8.274 -0.897 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.553 9.503 -0.060 1.00 0.00 C ATOM 2090 C VAL A 249 -13.376 10.758 -0.930 1.00 0.00 C ATOM 2091 O VAL A 249 -12.673 10.714 -1.918 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.444 9.430 1.000 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.651 8.200 1.883 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.073 9.339 0.322 1.00 0.00 C ATOM 0 H VAL A 249 -12.781 8.379 -1.705 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.541 9.559 0.396 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.485 10.331 1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.861 8.153 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.619 8.267 2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.620 7.301 1.268 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.294 9.288 1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.033 8.444 -0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.916 10.220 -0.300 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.014 11.841 -0.544 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.845 13.111 -1.297 1.00 0.00 C ATOM 2106 C PRO A 250 -12.444 13.680 -1.060 1.00 0.00 C ATOM 2107 O PRO A 250 -11.940 13.652 0.047 1.00 0.00 O ATOM 2108 CB PRO A 250 -14.910 14.033 -0.705 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.209 13.476 0.649 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.934 11.998 0.596 1.00 0.00 C ATOM 0 HA PRO A 250 -13.952 12.987 -2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.548 15.059 -0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.804 14.052 -1.328 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.589 13.955 1.407 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.248 13.664 0.921 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.483 11.644 1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.851 11.428 0.449 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.814 14.194 -2.088 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.488 14.856 -1.895 1.00 0.00 C ATOM 2120 C TYR A 251 -10.677 16.239 -1.267 1.00 0.00 C ATOM 2121 O TYR A 251 -11.397 17.072 -1.783 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.887 14.977 -3.296 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.572 15.723 -3.323 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.561 17.133 -3.492 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.349 15.017 -3.170 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.327 17.837 -3.512 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.114 15.720 -3.189 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.104 17.131 -3.360 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.904 17.815 -3.378 1.00 0.00 O ATOM 0 H TYR A 251 -12.159 14.184 -3.048 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.839 14.289 -1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.738 13.978 -3.707 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.599 15.486 -3.946 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.491 17.670 -3.605 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.358 13.945 -3.039 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.319 18.909 -3.643 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.184 15.183 -3.074 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.165 17.182 -3.260 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.032 16.482 -0.156 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.103 17.827 0.484 1.00 0.00 C ATOM 2141 C GLU A 252 -8.843 18.637 0.143 1.00 0.00 C ATOM 2142 O GLU A 252 -7.838 18.067 -0.230 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.172 17.548 1.986 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.568 17.038 2.347 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.716 16.990 3.869 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.028 16.194 4.487 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.516 17.749 4.391 1.00 0.00 O ATOM 0 H GLU A 252 -9.455 15.801 0.338 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.959 18.407 0.139 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.420 16.809 2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.949 18.456 2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.328 17.691 1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.725 16.046 1.924 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.924 19.944 0.280 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.746 20.803 -0.021 1.00 0.00 C ATOM 2156 C PRO A 253 -6.548 20.401 0.855 1.00 0.00 C ATOM 2157 O PRO A 253 -6.729 19.793 1.890 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.215 22.218 0.324 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.708 22.151 0.354 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.082 20.741 0.715 1.00 0.00 C ATOM 0 HA PRO A 253 -7.415 20.713 -1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.818 22.539 1.287 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.870 22.937 -0.419 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.110 22.854 1.083 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.125 22.424 -0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.259 20.637 1.785 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.995 20.428 0.209 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.354 20.747 0.421 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.136 20.343 1.172 1.00 0.00 C ATOM 2170 C PRO A 254 -4.179 20.894 2.601 1.00 0.00 C ATOM 2171 O PRO A 254 -4.753 21.936 2.855 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.980 20.970 0.386 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.605 21.975 -0.527 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.018 21.532 -0.777 1.00 0.00 C ATOM 0 HA PRO A 254 -4.040 19.261 1.261 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.263 21.444 1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.436 20.213 -0.179 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.587 22.967 -0.076 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.051 22.040 -1.464 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.689 22.382 -0.900 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.095 20.932 -1.684 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.575 20.199 3.530 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.591 20.662 4.952 1.00 0.00 C ATOM 2184 C GLN A 255 -2.924 22.035 5.071 1.00 0.00 C ATOM 2185 O GLN A 255 -2.008 22.355 4.336 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.801 19.610 5.735 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.550 18.277 5.703 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.746 17.221 6.463 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.539 17.322 6.574 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.366 16.204 6.997 1.00 0.00 N ATOM 0 H GLN A 255 -3.070 19.328 3.366 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.607 20.767 5.334 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.807 19.491 5.303 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.663 19.937 6.766 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.536 18.391 6.152 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.704 17.959 4.672 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.378 16.118 6.905 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -2.838 15.495 7.507 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.372 22.842 5.996 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.912 24.264 6.046 1.00 0.00 C ATOM 2201 C VAL A 256 -1.443 24.329 6.474 1.00 0.00 C ATOM 2202 O VAL A 256 -1.056 23.777 7.486 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.812 24.946 7.084 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.427 26.423 7.216 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.274 24.847 6.640 1.00 0.00 C ATOM 0 H VAL A 256 -4.039 22.578 6.722 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.980 24.753 5.074 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.684 24.449 8.046 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.070 26.902 7.955 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.387 26.501 7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.549 26.918 6.253 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.912 25.332 7.379 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.396 25.340 5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.556 23.798 6.549 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.629 25.004 5.703 1.00 0.00 N ATOM 2216 CA GLY A 257 0.817 25.129 6.050 1.00 0.00 C ATOM 2217 C GLY A 257 1.663 24.187 5.182 1.00 0.00 C ATOM 2218 O GLY A 257 2.878 24.273 5.184 1.00 0.00 O ATOM 0 H GLY A 257 -0.907 25.476 4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.144 26.159 5.904 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.966 24.893 7.104 1.00 0.00 H new ATOM 2222 N THR A 258 1.046 23.293 4.444 1.00 0.00 N ATOM 2223 CA THR A 258 1.823 22.422 3.513 1.00 0.00 C ATOM 2224 C THR A 258 1.021 22.145 2.237 1.00 0.00 C ATOM 2225 O THR A 258 -0.135 22.509 2.129 1.00 0.00 O ATOM 2226 CB THR A 258 2.086 21.130 4.294 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.846 20.244 3.487 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.762 20.467 4.683 1.00 0.00 C ATOM 0 H THR A 258 0.039 23.132 4.448 1.00 0.00 H new ATOM 0 HA THR A 258 2.753 22.892 3.193 1.00 0.00 H new ATOM 0 HB THR A 258 2.639 21.366 5.203 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.379 19.385 3.415 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.963 19.550 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.183 21.148 5.307 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.196 20.230 3.782 1.00 0.00 H new ATOM 2236 N GLU A 259 1.630 21.504 1.275 1.00 0.00 N ATOM 2237 CA GLU A 259 1.018 21.422 -0.084 1.00 0.00 C ATOM 2238 C GLU A 259 0.474 20.017 -0.380 1.00 0.00 C ATOM 2239 O GLU A 259 0.162 19.707 -1.515 1.00 0.00 O ATOM 2240 CB GLU A 259 2.158 21.761 -1.046 1.00 0.00 C ATOM 2241 CG GLU A 259 2.642 23.190 -0.783 1.00 0.00 C ATOM 2242 CD GLU A 259 3.732 23.575 -1.791 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.353 22.681 -2.348 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.929 24.762 -1.991 1.00 0.00 O ATOM 0 H GLU A 259 2.529 21.032 1.372 1.00 0.00 H new ATOM 0 HA GLU A 259 0.169 22.099 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.980 21.057 -0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.818 21.665 -2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.805 23.885 -0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.031 23.269 0.232 1.00 0.00 H new ATOM 2251 N PHE A 260 0.357 19.167 0.613 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.073 17.761 0.341 1.00 0.00 C ATOM 2253 C PHE A 260 -1.373 17.426 1.083 1.00 0.00 C ATOM 2254 O PHE A 260 -1.817 18.158 1.947 1.00 0.00 O ATOM 2255 CB PHE A 260 1.075 16.875 0.836 1.00 0.00 C ATOM 2256 CG PHE A 260 1.281 16.904 2.335 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.381 16.208 3.187 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.375 17.617 2.889 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.578 16.228 4.595 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.572 17.638 4.296 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.672 16.944 5.149 1.00 0.00 C ATOM 0 H PHE A 260 0.539 19.385 1.593 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.276 17.607 -0.719 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.885 15.847 0.527 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.998 17.189 0.348 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.452 15.665 2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.059 18.144 2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.105 15.699 5.243 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.405 18.181 4.717 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.820 16.961 6.219 1.00 0.00 H new ATOM 2271 N THR A 261 -1.979 16.319 0.741 1.00 0.00 N ATOM 2272 CA THR A 261 -3.261 15.915 1.391 1.00 0.00 C ATOM 2273 C THR A 261 -3.076 14.587 2.134 1.00 0.00 C ATOM 2274 O THR A 261 -2.318 13.737 1.711 1.00 0.00 O ATOM 2275 CB THR A 261 -4.244 15.755 0.226 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.398 17.003 -0.434 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.603 15.279 0.744 1.00 0.00 C ATOM 0 H THR A 261 -1.637 15.671 0.032 1.00 0.00 H new ATOM 0 HA THR A 261 -3.611 16.639 2.126 1.00 0.00 H new ATOM 0 HB THR A 261 -3.853 15.015 -0.472 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.824 16.862 -1.305 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.293 15.169 -0.093 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.485 14.319 1.246 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.000 16.010 1.448 1.00 0.00 H new ATOM 2285 N THR A 262 -3.766 14.406 3.232 1.00 0.00 N ATOM 2286 CA THR A 262 -3.547 13.185 4.065 1.00 0.00 C ATOM 2287 C THR A 262 -4.825 12.343 4.150 1.00 0.00 C ATOM 2288 O THR A 262 -5.909 12.854 4.351 1.00 0.00 O ATOM 2289 CB THR A 262 -3.167 13.714 5.448 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.059 14.595 5.329 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.794 12.542 6.359 1.00 0.00 C ATOM 0 H THR A 262 -4.472 15.051 3.587 1.00 0.00 H new ATOM 0 HA THR A 262 -2.778 12.539 3.642 1.00 0.00 H new ATOM 0 HB THR A 262 -4.013 14.251 5.877 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.501 14.319 4.572 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.523 12.919 7.345 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.645 11.867 6.450 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.948 12.004 5.932 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.691 11.052 3.998 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.841 10.128 4.223 1.00 0.00 C ATOM 2301 C VAL A 263 -5.384 8.962 5.102 1.00 0.00 C ATOM 2302 O VAL A 263 -4.311 8.422 4.910 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.249 9.632 2.831 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.436 8.673 2.953 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.654 10.825 1.961 1.00 0.00 C ATOM 0 H VAL A 263 -3.822 10.593 3.724 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.677 10.613 4.727 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.406 9.113 2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.724 8.322 1.962 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.153 7.821 3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.277 9.192 3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.944 10.472 0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.495 11.343 2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.812 11.511 1.869 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.182 8.571 6.060 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.716 7.567 7.063 1.00 0.00 C ATOM 2317 C LEU A 264 -6.347 6.204 6.773 1.00 0.00 C ATOM 2318 O LEU A 264 -7.553 6.072 6.714 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.201 8.100 8.417 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.674 9.522 8.658 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.176 10.024 10.014 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.141 9.521 8.654 1.00 0.00 C ATOM 0 H LEU A 264 -7.137 8.903 6.192 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.634 7.433 7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.291 8.101 8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.862 7.440 9.216 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.033 10.177 7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.804 11.033 10.189 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.266 10.033 10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.816 9.363 10.803 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.776 10.534 8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.776 8.865 9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.780 9.164 7.690 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.535 5.191 6.595 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.076 3.837 6.275 1.00 0.00 C ATOM 2336 C TYR A 265 -5.953 2.906 7.484 1.00 0.00 C ATOM 2337 O TYR A 265 -5.073 3.055 8.309 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.206 3.331 5.118 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.631 3.794 3.731 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.662 4.767 3.561 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.983 3.252 2.586 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.037 5.189 2.258 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.361 3.675 1.282 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.387 4.644 1.119 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.751 5.059 -0.145 1.00 0.00 O ATOM 0 H TYR A 265 -4.518 5.245 6.658 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.134 3.870 6.014 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.179 3.652 5.291 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.207 2.241 5.135 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.158 5.183 4.426 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.201 2.517 2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.817 5.925 2.133 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.868 3.260 0.416 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.018 4.883 -0.771 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.837 1.947 7.586 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.760 0.952 8.701 1.00 0.00 C ATOM 2357 C ASN A 266 -7.018 -0.453 8.145 1.00 0.00 C ATOM 2358 O ASN A 266 -7.833 -0.631 7.261 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.883 1.329 9.685 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.858 2.831 10.002 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.696 3.574 9.531 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.933 3.310 10.785 1.00 0.00 N ATOM 0 H ASN A 266 -7.615 1.809 6.941 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.783 0.959 9.184 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.850 1.060 9.259 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.771 0.758 10.606 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.914 4.307 11.001 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.228 2.688 11.182 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.331 -1.446 8.654 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.508 -2.836 8.130 1.00 0.00 C ATOM 2371 C PHE A 267 -7.140 -3.736 9.196 1.00 0.00 C ATOM 2372 O PHE A 267 -6.723 -3.737 10.338 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.093 -3.314 7.799 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.414 -2.492 6.729 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.637 -2.787 5.357 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.551 -1.424 7.095 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.997 -2.014 4.350 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.911 -0.650 6.089 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.135 -0.946 4.716 1.00 0.00 C ATOM 0 H PHE A 267 -5.654 -1.354 9.411 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.167 -2.866 7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.488 -3.287 8.705 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.136 -4.354 7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.293 -3.599 5.079 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.381 -1.200 8.138 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.166 -2.239 3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.255 0.162 6.367 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.649 -0.358 3.951 1.00 0.00 H new ATOM 2389 N MET A 268 -8.140 -4.499 8.827 1.00 0.00 N ATOM 2390 CA MET A 268 -8.872 -5.326 9.838 1.00 0.00 C ATOM 2391 C MET A 268 -8.372 -6.783 9.869 1.00 0.00 C ATOM 2392 O MET A 268 -8.900 -7.596 10.605 1.00 0.00 O ATOM 2393 CB MET A 268 -10.351 -5.245 9.422 1.00 0.00 C ATOM 2394 CG MET A 268 -10.599 -5.979 8.096 1.00 0.00 C ATOM 2395 SD MET A 268 -11.026 -7.708 8.422 1.00 0.00 S ATOM 2396 CE MET A 268 -12.824 -7.514 8.369 1.00 0.00 C ATOM 0 H MET A 268 -8.481 -4.585 7.870 1.00 0.00 H new ATOM 0 HA MET A 268 -8.710 -4.954 10.850 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.975 -5.680 10.203 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.646 -4.200 9.323 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.405 -5.493 7.546 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.709 -5.927 7.469 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.294 -8.495 8.299 1.00 0.00 H new ATOM 0 HE2 MET A 268 -13.163 -7.013 9.276 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.100 -6.917 7.500 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.373 -7.122 9.090 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.803 -8.505 9.157 1.00 0.00 C ATOM 2408 C CYS A 269 -5.291 -8.465 8.925 1.00 0.00 C ATOM 2409 O CYS A 269 -4.754 -7.477 8.461 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.496 -9.284 8.031 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.723 -10.427 8.721 1.00 0.00 S ATOM 0 H CYS A 269 -6.929 -6.503 8.412 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.966 -8.968 10.130 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.981 -8.590 7.344 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.756 -9.839 7.454 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.426 -11.644 8.374 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.607 -9.534 9.245 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.125 -9.562 9.068 1.00 0.00 C ATOM 2418 C ASN A 270 -2.722 -10.693 8.117 1.00 0.00 C ATOM 2419 O ASN A 270 -3.480 -11.610 7.865 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.547 -9.790 10.469 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.100 -11.086 11.069 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.115 -12.115 10.422 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.558 -11.076 12.291 1.00 0.00 N ATOM 0 H ASN A 270 -5.013 -10.390 9.622 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.750 -8.637 8.630 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.459 -9.841 10.417 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.796 -8.947 11.114 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.929 -11.932 12.704 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.545 -10.212 12.833 1.00 0.00 H new ATOM 2430 N SER A 271 -1.526 -10.636 7.596 1.00 0.00 N ATOM 2431 CA SER A 271 -1.181 -11.471 6.404 1.00 0.00 C ATOM 2432 C SER A 271 -1.376 -12.959 6.704 1.00 0.00 C ATOM 2433 O SER A 271 -1.745 -13.728 5.838 1.00 0.00 O ATOM 2434 CB SER A 271 0.294 -11.177 6.121 1.00 0.00 C ATOM 2435 OG SER A 271 0.472 -9.777 5.958 1.00 0.00 O ATOM 0 H SER A 271 -0.770 -10.046 7.944 1.00 0.00 H new ATOM 0 HA SER A 271 -1.820 -11.237 5.552 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.913 -11.541 6.941 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.615 -11.703 5.222 1.00 0.00 H new ATOM 0 HG SER A 271 0.966 -9.419 6.725 1.00 0.00 H new ATOM 2441 N SER A 272 -1.133 -13.368 7.921 1.00 0.00 N ATOM 2442 CA SER A 272 -0.954 -14.823 8.197 1.00 0.00 C ATOM 2443 C SER A 272 -2.218 -15.455 8.792 1.00 0.00 C ATOM 2444 O SER A 272 -2.172 -16.570 9.278 1.00 0.00 O ATOM 2445 CB SER A 272 0.194 -14.890 9.203 1.00 0.00 C ATOM 2446 OG SER A 272 -0.280 -14.498 10.484 1.00 0.00 O ATOM 0 H SER A 272 -1.051 -12.758 8.735 1.00 0.00 H new ATOM 0 HA SER A 272 -0.749 -15.376 7.280 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.597 -15.902 9.246 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.007 -14.236 8.888 1.00 0.00 H new ATOM 0 HG SER A 272 0.454 -14.542 11.132 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.342 -14.772 8.767 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.584 -15.381 9.336 1.00 0.00 C ATOM 2454 C CYS A 273 -5.405 -16.068 8.237 1.00 0.00 C ATOM 2455 O CYS A 273 -5.865 -15.452 7.293 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.355 -14.238 10.011 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.875 -12.980 8.816 1.00 0.00 S ATOM 0 H CYS A 273 -3.450 -13.833 8.383 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.355 -16.160 10.063 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.231 -14.641 10.519 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.728 -13.777 10.774 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.820 -13.460 8.064 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.585 -17.358 8.363 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.195 -18.154 7.255 1.00 0.00 C ATOM 2464 C VAL A 274 -7.629 -17.691 6.993 1.00 0.00 C ATOM 2465 O VAL A 274 -8.377 -17.407 7.909 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.179 -19.612 7.737 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.749 -20.522 6.646 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.740 -20.038 8.045 1.00 0.00 C ATOM 0 H VAL A 274 -5.334 -17.898 9.191 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.647 -18.033 6.321 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.786 -19.696 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.736 -21.556 6.991 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.774 -20.226 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.143 -20.433 5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.732 -21.073 8.387 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.133 -19.949 7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.329 -19.396 8.824 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.010 -17.615 5.745 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.406 -17.219 5.400 1.00 0.00 C ATOM 2480 C GLY A 275 -9.463 -15.739 4.999 1.00 0.00 C ATOM 2481 O GLY A 275 -10.502 -15.252 4.593 1.00 0.00 O ATOM 0 H GLY A 275 -7.409 -17.812 4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.774 -17.838 4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.061 -17.396 6.253 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.371 -15.019 5.108 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.331 -13.634 4.552 1.00 0.00 C ATOM 2487 C GLY A 276 -7.081 -13.468 3.686 1.00 0.00 C ATOM 2488 O GLY A 276 -7.052 -13.879 2.542 1.00 0.00 O ATOM 0 H GLY A 276 -7.510 -15.332 5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.225 -13.443 3.959 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.324 -12.905 5.363 1.00 0.00 H new ATOM 2492 N MET A 277 -6.055 -12.865 4.227 1.00 0.00 N ATOM 2493 CA MET A 277 -4.786 -12.687 3.455 1.00 0.00 C ATOM 2494 C MET A 277 -4.181 -14.049 3.106 1.00 0.00 C ATOM 2495 O MET A 277 -3.532 -14.199 2.092 1.00 0.00 O ATOM 2496 CB MET A 277 -3.850 -11.911 4.386 1.00 0.00 C ATOM 2497 CG MET A 277 -4.447 -10.533 4.686 1.00 0.00 C ATOM 2498 SD MET A 277 -4.492 -9.542 3.171 1.00 0.00 S ATOM 2499 CE MET A 277 -2.705 -9.461 2.900 1.00 0.00 C ATOM 0 H MET A 277 -6.040 -12.486 5.174 1.00 0.00 H new ATOM 0 HA MET A 277 -4.952 -12.160 2.515 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.703 -12.464 5.314 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.870 -11.800 3.922 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.453 -10.643 5.090 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.852 -10.026 5.446 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.427 -8.448 2.609 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.185 -9.730 3.819 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.425 -10.156 2.108 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.384 -15.027 3.957 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.947 -16.438 3.676 1.00 0.00 C ATOM 2511 C ASN A 278 -2.522 -16.507 3.094 1.00 0.00 C ATOM 2512 O ASN A 278 -2.280 -17.159 2.097 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.998 -17.021 2.713 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.879 -16.413 1.309 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.143 -16.909 0.480 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.584 -15.358 1.006 1.00 0.00 N ATOM 0 H ASN A 278 -4.846 -14.905 4.858 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.893 -17.019 4.597 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.877 -18.103 2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.997 -16.834 3.107 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.517 -14.950 0.073 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.202 -14.941 1.702 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.582 -15.839 3.716 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.148 -15.931 3.285 1.00 0.00 C ATOM 2525 C ARG A 279 0.007 -15.586 1.800 1.00 0.00 C ATOM 2526 O ARG A 279 0.872 -16.109 1.122 1.00 0.00 O ATOM 2527 CB ARG A 279 0.264 -17.383 3.549 1.00 0.00 C ATOM 2528 CG ARG A 279 0.166 -17.675 5.050 1.00 0.00 C ATOM 2529 CD ARG A 279 -0.366 -19.094 5.261 1.00 0.00 C ATOM 2530 NE ARG A 279 -0.314 -19.316 6.740 1.00 0.00 N ATOM 2531 CZ ARG A 279 -0.326 -20.527 7.257 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -0.387 -21.602 6.505 1.00 0.00 N ATOM 2533 NH2 ARG A 279 -0.279 -20.664 8.554 1.00 0.00 N ATOM 0 H ARG A 279 -1.747 -15.226 4.514 1.00 0.00 H new ATOM 0 HA ARG A 279 0.478 -15.224 3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.381 -18.063 2.992 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.283 -17.553 3.200 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.146 -17.570 5.516 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.495 -16.953 5.529 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -1.384 -19.193 4.883 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.244 -19.826 4.731 1.00 0.00 H new ATOM 0 HE ARG A 279 -0.268 -18.510 7.363 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -0.427 -21.513 5.490 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -0.395 -22.526 6.936 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -0.234 -19.839 9.153 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -0.288 -21.596 8.969 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.824 -14.712 1.293 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.660 -14.236 -0.113 1.00 0.00 C ATOM 2549 C ARG A 280 -0.430 -12.715 -0.132 1.00 0.00 C ATOM 2550 O ARG A 280 -1.363 -11.962 0.066 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.980 -14.583 -0.803 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.981 -16.064 -1.187 1.00 0.00 C ATOM 2553 CD ARG A 280 -3.180 -16.356 -2.092 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.152 -17.835 -2.314 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.780 -18.393 -3.329 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.465 -17.684 -4.194 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -3.718 -19.688 -3.477 1.00 0.00 N ATOM 0 H ARG A 280 -1.613 -14.306 1.795 1.00 0.00 H new ATOM 0 HA ARG A 280 0.195 -14.696 -0.609 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.817 -14.368 -0.139 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -2.111 -13.966 -1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -1.054 -16.318 -1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.029 -16.683 -0.291 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -4.113 -16.046 -1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -3.103 -15.815 -3.035 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.634 -18.426 -1.664 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.522 -16.671 -4.091 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -4.940 -18.146 -4.969 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.189 -20.253 -2.812 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.199 -20.136 -4.257 1.00 0.00 H new ATOM 2571 N PRO A 281 0.797 -12.296 -0.368 1.00 0.00 N ATOM 2572 CA PRO A 281 1.097 -10.839 -0.393 1.00 0.00 C ATOM 2573 C PRO A 281 0.272 -10.141 -1.478 1.00 0.00 C ATOM 2574 O PRO A 281 0.015 -10.701 -2.527 1.00 0.00 O ATOM 2575 CB PRO A 281 2.592 -10.762 -0.715 1.00 0.00 C ATOM 2576 CG PRO A 281 2.969 -12.118 -1.221 1.00 0.00 C ATOM 2577 CD PRO A 281 1.999 -13.102 -0.631 1.00 0.00 C ATOM 0 HA PRO A 281 0.851 -10.346 0.547 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.792 -9.996 -1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.170 -10.500 0.171 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.930 -12.146 -2.310 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.991 -12.365 -0.932 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.789 -13.919 -1.321 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.389 -13.549 0.284 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.140 -8.923 -1.231 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.045 -8.224 -2.192 1.00 0.00 C ATOM 2587 C ILE A 282 -0.546 -6.808 -2.492 1.00 0.00 C ATOM 2588 O ILE A 282 0.425 -6.335 -1.928 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.416 -8.172 -1.503 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.302 -7.438 -0.163 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.925 -9.595 -1.262 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.698 -7.232 0.427 1.00 0.00 C ATOM 0 H ILE A 282 0.112 -8.382 -0.404 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.086 -8.747 -3.147 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.116 -7.638 -2.146 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.685 -8.013 0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.810 -6.476 -0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.898 -9.555 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.019 -10.114 -2.216 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.221 -10.130 -0.625 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.617 -6.710 1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.300 -6.639 -0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.174 -8.200 0.583 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.225 -6.133 -3.379 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.859 -4.732 -3.727 1.00 0.00 C ATOM 2606 C LEU A 283 -2.079 -3.843 -3.514 1.00 0.00 C ATOM 2607 O LEU A 283 -3.203 -4.287 -3.657 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.498 -4.771 -5.215 1.00 0.00 C ATOM 2609 CG LEU A 283 0.878 -5.413 -5.412 1.00 0.00 C ATOM 2610 CD1 LEU A 283 1.001 -5.897 -6.861 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.978 -4.380 -5.125 1.00 0.00 C ATOM 0 H LEU A 283 -2.031 -6.500 -3.885 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.039 -4.345 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.252 -5.335 -5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.497 -3.760 -5.622 1.00 0.00 H new ATOM 0 HG LEU A 283 0.989 -6.255 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.979 -6.356 -7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.221 -6.630 -7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.891 -5.050 -7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.956 -4.841 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.872 -3.537 -5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.888 -4.028 -4.097 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.873 -2.600 -3.174 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.027 -1.678 -2.989 1.00 0.00 C ATOM 2625 C ILE A 284 -2.958 -0.572 -4.038 1.00 0.00 C ATOM 2626 O ILE A 284 -1.932 0.057 -4.220 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.876 -1.110 -1.573 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.896 -2.258 -0.558 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.033 -0.150 -1.277 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.620 -1.715 0.846 1.00 0.00 C ATOM 0 H ILE A 284 -0.955 -2.184 -3.017 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.989 -2.176 -3.106 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.931 -0.572 -1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.864 -2.758 -0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.146 -3.003 -0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.923 0.252 -0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.021 0.668 -1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.979 -0.686 -1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.636 -2.536 1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.641 -1.235 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.386 -0.987 1.112 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.042 -0.335 -4.724 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.032 0.671 -5.821 1.00 0.00 C ATOM 2644 C ILE A 285 -4.849 1.890 -5.399 1.00 0.00 C ATOM 2645 O ILE A 285 -5.995 1.772 -5.009 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.682 -0.028 -7.022 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.885 -1.288 -7.378 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.694 0.921 -8.223 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.615 -2.063 -8.477 1.00 0.00 C ATOM 0 H ILE A 285 -4.938 -0.798 -4.570 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.027 1.018 -6.061 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.705 -0.305 -6.766 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.885 -1.015 -7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.764 -1.916 -6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.156 0.423 -9.076 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.263 1.816 -7.973 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.671 1.200 -8.476 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.047 -2.959 -8.729 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.606 -2.349 -8.124 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.713 -1.434 -9.362 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.259 3.054 -5.471 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.992 4.294 -5.094 1.00 0.00 C ATOM 2663 C VAL A 286 -5.074 5.224 -6.307 1.00 0.00 C ATOM 2664 O VAL A 286 -4.073 5.542 -6.919 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.162 4.929 -3.973 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.841 6.216 -3.496 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.052 3.951 -2.798 1.00 0.00 C ATOM 0 H VAL A 286 -3.296 3.198 -5.776 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.013 4.097 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.166 5.160 -4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.249 6.666 -2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.920 6.916 -4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.838 5.984 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.461 4.404 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.049 3.719 -2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.567 3.034 -3.132 1.00 0.00 H new ATOM 2677 N THR A 287 -6.256 5.660 -6.654 1.00 0.00 N ATOM 2678 CA THR A 287 -6.425 6.454 -7.907 1.00 0.00 C ATOM 2679 C THR A 287 -7.109 7.790 -7.610 1.00 0.00 C ATOM 2680 O THR A 287 -7.859 7.915 -6.662 1.00 0.00 O ATOM 2681 CB THR A 287 -7.313 5.590 -8.806 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.509 5.265 -8.112 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.580 4.299 -9.182 1.00 0.00 C ATOM 0 H THR A 287 -7.113 5.501 -6.124 1.00 0.00 H new ATOM 0 HA THR A 287 -5.468 6.688 -8.374 1.00 0.00 H new ATOM 0 HB THR A 287 -7.550 6.145 -9.714 1.00 0.00 H new ATOM 0 HG1 THR A 287 -8.710 4.314 -8.235 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.219 3.691 -9.822 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.661 4.544 -9.715 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.337 3.742 -8.277 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.853 8.783 -8.420 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.656 10.039 -8.359 1.00 0.00 C ATOM 2693 C LEU A 288 -8.646 10.067 -9.524 1.00 0.00 C ATOM 2694 O LEU A 288 -8.265 9.917 -10.672 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.636 11.172 -8.490 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.352 12.522 -8.401 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.745 12.800 -6.949 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.418 13.629 -8.897 1.00 0.00 C ATOM 0 H LEU A 288 -6.117 8.777 -9.126 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.233 10.125 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.887 11.094 -7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.108 11.091 -9.440 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.249 12.497 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.255 13.762 -6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.411 12.013 -6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.850 12.824 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.928 14.590 -8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.521 13.652 -8.278 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.140 13.433 -9.933 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.907 10.262 -9.234 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.955 10.156 -10.291 1.00 0.00 C ATOM 2712 C GLU A 289 -11.864 11.385 -10.247 1.00 0.00 C ATOM 2713 O GLU A 289 -12.042 11.993 -9.209 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.750 8.897 -9.932 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.830 7.675 -9.962 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.461 7.343 -11.408 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.290 7.562 -12.277 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.355 6.876 -11.623 1.00 0.00 O ATOM 0 H GLU A 289 -10.257 10.492 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.531 10.102 -11.294 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.193 9.006 -8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.572 8.762 -10.635 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.928 7.873 -9.383 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.326 6.823 -9.498 1.00 0.00 H new ATOM 2725 N THR A 290 -12.439 11.749 -11.364 1.00 0.00 N ATOM 2726 CA THR A 290 -13.392 12.899 -11.379 1.00 0.00 C ATOM 2727 C THR A 290 -14.811 12.397 -11.112 1.00 0.00 C ATOM 2728 O THR A 290 -15.106 11.231 -11.288 1.00 0.00 O ATOM 2729 CB THR A 290 -13.298 13.507 -12.784 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.756 12.562 -13.745 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.851 13.905 -13.090 1.00 0.00 C ATOM 0 H THR A 290 -12.290 11.299 -12.267 1.00 0.00 H new ATOM 0 HA THR A 290 -13.152 13.635 -10.612 1.00 0.00 H new ATOM 0 HB THR A 290 -13.924 14.398 -12.830 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.068 11.879 -13.886 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.796 14.335 -14.090 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.514 14.640 -12.359 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.212 13.023 -13.039 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.692 13.270 -10.695 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.104 12.853 -10.419 1.00 0.00 C ATOM 2741 C ARG A 291 -17.728 12.191 -11.656 1.00 0.00 C ATOM 2742 O ARG A 291 -18.633 11.386 -11.545 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.847 14.147 -10.080 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.283 13.818 -9.668 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.020 15.112 -9.307 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.173 15.848 -10.601 1.00 0.00 N ATOM 2747 CZ ARG A 291 -20.402 17.144 -10.635 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.513 17.857 -9.539 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -20.523 17.736 -11.792 1.00 0.00 N ATOM 0 H ARG A 291 -15.495 14.258 -10.533 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.157 12.124 -9.611 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.337 14.671 -9.272 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.848 14.814 -10.942 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.798 13.308 -10.482 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.282 13.138 -8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -20.990 14.901 -8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.454 15.699 -8.584 1.00 0.00 H new ATOM 0 HE ARG A 291 -20.098 15.333 -11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -20.422 17.409 -8.627 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.691 18.860 -9.599 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -20.440 17.195 -12.653 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -20.701 18.739 -11.835 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.249 12.526 -12.829 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.884 12.007 -14.081 1.00 0.00 C ATOM 2765 C ASP A 292 -17.312 10.639 -14.488 1.00 0.00 C ATOM 2766 O ASP A 292 -17.593 10.149 -15.566 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.578 13.063 -15.153 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.065 13.230 -15.322 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.404 12.245 -15.601 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.593 14.344 -15.166 1.00 0.00 O ATOM 0 H ASP A 292 -16.445 13.137 -12.974 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.954 11.851 -13.945 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.026 12.767 -16.102 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.026 14.016 -14.872 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.518 10.018 -13.647 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.102 8.606 -13.909 1.00 0.00 C ATOM 2777 C GLY A 293 -14.857 8.563 -14.804 1.00 0.00 C ATOM 2778 O GLY A 293 -14.576 7.556 -15.426 1.00 0.00 O ATOM 0 H GLY A 293 -16.142 10.429 -12.793 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.895 8.102 -12.965 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.918 8.064 -14.387 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.111 9.640 -14.878 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.888 9.650 -15.738 1.00 0.00 C ATOM 2784 C GLN A 294 -11.629 9.618 -14.867 1.00 0.00 C ATOM 2785 O GLN A 294 -11.564 10.261 -13.837 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.966 10.957 -16.529 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.087 10.858 -17.567 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.246 12.199 -18.284 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.854 13.230 -17.771 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.810 12.233 -19.461 1.00 0.00 N ATOM 0 H GLN A 294 -14.297 10.511 -14.380 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.839 8.782 -16.396 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.153 11.792 -15.854 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.014 11.153 -17.023 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.859 10.074 -18.289 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.023 10.582 -17.081 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.140 11.370 -19.894 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.921 13.122 -19.948 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.633 8.876 -15.277 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.417 8.701 -14.424 1.00 0.00 C ATOM 2801 C VAL A 295 -8.428 9.843 -14.677 1.00 0.00 C ATOM 2802 O VAL A 295 -8.140 10.185 -15.808 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.811 7.359 -14.856 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.565 7.058 -14.015 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.837 6.239 -14.658 1.00 0.00 C ATOM 0 H VAL A 295 -10.608 8.382 -16.169 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.655 8.714 -13.360 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.534 7.417 -15.909 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.138 6.104 -14.325 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.829 7.849 -14.159 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.841 7.007 -12.962 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.402 5.288 -14.966 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.119 6.185 -13.606 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.722 6.445 -15.260 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.911 10.431 -13.627 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.912 11.527 -13.793 1.00 0.00 C ATOM 2817 C LEU A 296 -5.492 10.991 -13.590 1.00 0.00 C ATOM 2818 O LEU A 296 -4.578 11.363 -14.300 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.255 12.547 -12.706 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.622 13.174 -13.000 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.103 13.946 -11.768 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.501 14.133 -14.189 1.00 0.00 C ATOM 0 H LEU A 296 -8.139 10.198 -12.661 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.947 11.964 -14.791 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.269 12.062 -11.730 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.490 13.322 -12.666 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.338 12.388 -13.240 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.075 14.393 -11.975 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.190 13.264 -10.922 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.386 14.732 -11.528 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.474 14.579 -14.398 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.785 14.920 -13.951 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.158 13.584 -15.066 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.303 10.119 -12.629 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.936 9.565 -12.380 1.00 0.00 C ATOM 2836 C GLY A 297 -4.025 8.328 -11.484 1.00 0.00 C ATOM 2837 O GLY A 297 -4.944 8.186 -10.701 1.00 0.00 O ATOM 0 H GLY A 297 -6.033 9.769 -12.009 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.463 9.305 -13.327 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.309 10.321 -11.908 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.071 7.436 -11.595 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.090 6.199 -10.756 1.00 0.00 C ATOM 2843 C ARG A 298 -1.713 5.942 -10.137 1.00 0.00 C ATOM 2844 O ARG A 298 -0.695 6.066 -10.791 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.458 5.075 -11.725 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.880 5.296 -12.249 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.297 4.109 -13.122 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.311 4.082 -14.247 1.00 0.00 N ATOM 2849 CZ ARG A 298 -4.116 2.997 -14.968 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.776 1.886 -14.741 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -3.242 3.029 -15.938 1.00 0.00 N ATOM 0 H ARG A 298 -2.278 7.512 -12.232 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.793 6.278 -9.927 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.753 5.051 -12.556 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.390 4.110 -11.222 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.572 5.407 -11.415 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.926 6.219 -12.827 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.274 3.177 -12.556 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.314 4.232 -13.493 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.777 4.924 -14.461 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.463 1.846 -13.988 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.602 1.063 -15.317 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.722 3.886 -16.128 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -3.079 2.197 -16.506 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.681 5.586 -8.879 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.403 5.152 -8.240 1.00 0.00 C ATOM 2867 C ARG A 299 -0.644 3.900 -7.393 1.00 0.00 C ATOM 2868 O ARG A 299 -1.757 3.626 -6.988 1.00 0.00 O ATOM 2869 CB ARG A 299 0.016 6.325 -7.354 1.00 0.00 C ATOM 2870 CG ARG A 299 0.353 7.534 -8.231 1.00 0.00 C ATOM 2871 CD ARG A 299 1.598 7.227 -9.067 1.00 0.00 C ATOM 2872 NE ARG A 299 1.976 8.529 -9.697 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.195 8.755 -10.141 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.137 7.843 -10.072 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.473 9.915 -10.670 1.00 0.00 N ATOM 0 H ARG A 299 -2.493 5.577 -8.262 1.00 0.00 H new ATOM 0 HA ARG A 299 0.365 4.903 -8.972 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.788 6.577 -6.662 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.880 6.048 -6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.488 7.769 -8.884 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.527 8.411 -7.608 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.405 6.841 -8.445 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.388 6.470 -9.823 1.00 0.00 H new ATOM 0 HE ARG A 299 1.271 9.261 -9.785 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.934 6.930 -9.666 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.072 8.048 -10.425 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.751 10.632 -10.735 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.413 10.105 -11.018 1.00 0.00 H new ATOM 2889 N CYS A 300 0.387 3.139 -7.120 1.00 0.00 N ATOM 2890 CA CYS A 300 0.197 1.851 -6.384 1.00 0.00 C ATOM 2891 C CYS A 300 1.360 1.600 -5.419 1.00 0.00 C ATOM 2892 O CYS A 300 2.454 2.097 -5.611 1.00 0.00 O ATOM 2893 CB CYS A 300 0.168 0.775 -7.472 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.303 0.997 -8.502 1.00 0.00 S ATOM 0 H CYS A 300 1.351 3.354 -7.375 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.712 1.857 -5.783 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.067 0.838 -8.085 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.161 -0.216 -7.018 1.00 0.00 H new ATOM 0 HG CYS A 300 -1.996 2.003 -8.057 1.00 0.00 H new ATOM 2900 N PHE A 301 1.124 0.832 -4.384 1.00 0.00 N ATOM 2901 CA PHE A 301 2.229 0.459 -3.452 1.00 0.00 C ATOM 2902 C PHE A 301 2.021 -0.969 -2.935 1.00 0.00 C ATOM 2903 O PHE A 301 0.938 -1.513 -3.026 1.00 0.00 O ATOM 2904 CB PHE A 301 2.155 1.479 -2.310 1.00 0.00 C ATOM 2905 CG PHE A 301 0.919 1.364 -1.443 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.937 0.524 -0.296 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.253 2.104 -1.762 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.216 0.422 0.528 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.408 1.999 -0.936 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.387 1.158 0.208 1.00 0.00 C ATOM 0 H PHE A 301 0.210 0.447 -4.145 1.00 0.00 H new ATOM 0 HA PHE A 301 3.206 0.476 -3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.037 1.364 -1.680 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.194 2.483 -2.733 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.827 -0.037 -0.051 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.267 2.746 -2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.202 -0.216 1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.299 2.558 -1.179 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.263 1.078 0.835 1.00 0.00 H new ATOM 2920 N GLU A 302 3.049 -1.575 -2.395 1.00 0.00 N ATOM 2921 CA GLU A 302 2.930 -2.989 -1.927 1.00 0.00 C ATOM 2922 C GLU A 302 2.843 -3.035 -0.402 1.00 0.00 C ATOM 2923 O GLU A 302 3.592 -2.370 0.289 1.00 0.00 O ATOM 2924 CB GLU A 302 4.205 -3.677 -2.414 1.00 0.00 C ATOM 2925 CG GLU A 302 4.127 -5.178 -2.107 1.00 0.00 C ATOM 2926 CD GLU A 302 5.437 -5.878 -2.501 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.388 -5.193 -2.849 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.465 -7.097 -2.447 1.00 0.00 O ATOM 0 H GLU A 302 3.966 -1.150 -2.258 1.00 0.00 H new ATOM 0 HA GLU A 302 2.034 -3.477 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.329 -3.520 -3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.076 -3.240 -1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.933 -5.328 -1.045 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.293 -5.623 -2.649 1.00 0.00 H new ATOM 2935 N ALA A 303 1.938 -3.820 0.124 1.00 0.00 N ATOM 2936 CA ALA A 303 1.645 -3.747 1.585 1.00 0.00 C ATOM 2937 C ALA A 303 1.850 -5.110 2.246 1.00 0.00 C ATOM 2938 O ALA A 303 1.555 -6.142 1.673 1.00 0.00 O ATOM 2939 CB ALA A 303 0.178 -3.324 1.672 1.00 0.00 C ATOM 0 H ALA A 303 1.391 -4.507 -0.395 1.00 0.00 H new ATOM 0 HA ALA A 303 2.306 -3.049 2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.117 -3.247 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.049 -2.357 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.445 -4.066 1.173 1.00 0.00 H new ATOM 2945 N ARG A 304 2.354 -5.113 3.452 1.00 0.00 N ATOM 2946 CA ARG A 304 2.454 -6.380 4.231 1.00 0.00 C ATOM 2947 C ARG A 304 2.056 -6.124 5.685 1.00 0.00 C ATOM 2948 O ARG A 304 2.413 -5.114 6.259 1.00 0.00 O ATOM 2949 CB ARG A 304 3.926 -6.780 4.150 1.00 0.00 C ATOM 2950 CG ARG A 304 4.106 -8.190 4.717 1.00 0.00 C ATOM 2951 CD ARG A 304 5.589 -8.566 4.688 1.00 0.00 C ATOM 2952 NE ARG A 304 5.639 -9.992 5.138 1.00 0.00 N ATOM 2953 CZ ARG A 304 6.672 -10.765 4.872 1.00 0.00 C ATOM 2954 NH1 ARG A 304 7.712 -10.325 4.203 1.00 0.00 N ATOM 2955 NH2 ARG A 304 6.662 -12.002 5.288 1.00 0.00 N ATOM 0 H ARG A 304 2.703 -4.284 3.934 1.00 0.00 H new ATOM 0 HA ARG A 304 1.798 -7.159 3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.266 -6.747 3.115 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.537 -6.071 4.709 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.729 -8.234 5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.527 -8.905 4.133 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.004 -8.454 3.687 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.171 -7.924 5.348 1.00 0.00 H new ATOM 0 HE ARG A 304 4.854 -10.375 5.664 1.00 0.00 H new ATOM 0 HH11 ARG A 304 7.735 -9.360 3.873 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.497 -10.948 4.013 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.862 -12.358 5.811 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.454 -12.613 5.090 1.00 0.00 H new ATOM 2969 N ILE A 305 1.322 -7.027 6.282 1.00 0.00 N ATOM 2970 CA ILE A 305 0.964 -6.866 7.724 1.00 0.00 C ATOM 2971 C ILE A 305 1.747 -7.879 8.564 1.00 0.00 C ATOM 2972 O ILE A 305 1.664 -9.073 8.345 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.542 -7.135 7.803 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.295 -6.150 6.903 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.014 -6.957 9.248 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.734 -6.628 6.700 1.00 0.00 C ATOM 0 H ILE A 305 0.955 -7.867 5.835 1.00 0.00 H new ATOM 0 HA ILE A 305 1.208 -5.875 8.107 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.742 -8.154 7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.292 -5.157 7.353 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.791 -6.065 5.940 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.086 -7.148 9.307 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.484 -7.658 9.893 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.809 -5.938 9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.264 -5.924 6.059 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.728 -7.612 6.231 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.236 -6.690 7.665 1.00 0.00 H new ATOM 2988 N CYS A 306 2.503 -7.408 9.523 1.00 0.00 N ATOM 2989 CA CYS A 306 3.443 -8.312 10.253 1.00 0.00 C ATOM 2990 C CYS A 306 3.554 -7.902 11.726 1.00 0.00 C ATOM 2991 O CYS A 306 3.086 -6.852 12.120 1.00 0.00 O ATOM 2992 CB CYS A 306 4.789 -8.162 9.530 1.00 0.00 C ATOM 2993 SG CYS A 306 5.351 -6.438 9.584 1.00 0.00 S ATOM 0 H CYS A 306 2.510 -6.436 9.832 1.00 0.00 H new ATOM 0 HA CYS A 306 3.101 -9.347 10.251 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.533 -8.808 9.996 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.690 -8.486 8.494 1.00 0.00 H new ATOM 0 HG CYS A 306 6.596 -6.376 9.214 1.00 0.00 H new ATOM 2999 N ALA A 307 4.171 -8.726 12.536 1.00 0.00 N ATOM 3000 CA ALA A 307 4.292 -8.406 13.993 1.00 0.00 C ATOM 3001 C ALA A 307 5.279 -7.255 14.213 1.00 0.00 C ATOM 3002 O ALA A 307 5.053 -6.386 15.035 1.00 0.00 O ATOM 3003 CB ALA A 307 4.816 -9.688 14.644 1.00 0.00 C ATOM 0 H ALA A 307 4.597 -9.608 12.251 1.00 0.00 H new ATOM 0 HA ALA A 307 3.339 -8.090 14.418 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.931 -9.531 15.716 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.109 -10.500 14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.781 -9.948 14.210 1.00 0.00 H new ATOM 3009 N CYS A 308 6.369 -7.242 13.486 1.00 0.00 N ATOM 3010 CA CYS A 308 7.369 -6.144 13.641 1.00 0.00 C ATOM 3011 C CYS A 308 7.687 -5.512 12.280 1.00 0.00 C ATOM 3012 O CYS A 308 8.637 -5.901 11.630 1.00 0.00 O ATOM 3013 CB CYS A 308 8.617 -6.813 14.215 1.00 0.00 C ATOM 3014 SG CYS A 308 9.532 -5.620 15.223 1.00 0.00 S ATOM 0 H CYS A 308 6.609 -7.948 12.790 1.00 0.00 H new ATOM 0 HA CYS A 308 6.998 -5.347 14.285 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.335 -7.675 14.819 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.249 -7.183 13.407 1.00 0.00 H new ATOM 0 HG CYS A 308 10.593 -6.190 15.713 1.00 0.00 H new ATOM 3020 N PRO A 309 6.886 -4.549 11.877 1.00 0.00 N ATOM 3021 CA PRO A 309 7.190 -3.789 10.634 1.00 0.00 C ATOM 3022 C PRO A 309 8.589 -3.168 10.704 1.00 0.00 C ATOM 3023 O PRO A 309 9.240 -2.974 9.694 1.00 0.00 O ATOM 3024 CB PRO A 309 6.109 -2.705 10.601 1.00 0.00 C ATOM 3025 CG PRO A 309 4.997 -3.247 11.439 1.00 0.00 C ATOM 3026 CD PRO A 309 5.642 -4.081 12.509 1.00 0.00 C ATOM 0 HA PRO A 309 7.187 -4.415 9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.482 -1.762 11.001 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.777 -2.509 9.582 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.411 -2.439 11.877 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.314 -3.847 10.838 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.843 -3.496 13.407 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.005 -4.914 12.807 1.00 0.00 H new ATOM 3034 N GLY A 310 9.055 -2.870 11.889 1.00 0.00 N ATOM 3035 CA GLY A 310 10.428 -2.306 12.037 1.00 0.00 C ATOM 3036 C GLY A 310 11.450 -3.378 11.656 1.00 0.00 C ATOM 3037 O GLY A 310 12.472 -3.094 11.060 1.00 0.00 O ATOM 0 H GLY A 310 8.542 -2.994 12.762 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.546 -1.430 11.399 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.592 -1.978 13.063 1.00 0.00 H new ATOM 3041 N ARG A 311 11.170 -4.610 11.992 1.00 0.00 N ATOM 3042 CA ARG A 311 12.172 -5.697 11.789 1.00 0.00 C ATOM 3043 C ARG A 311 12.281 -6.030 10.302 1.00 0.00 C ATOM 3044 O ARG A 311 13.358 -6.260 9.786 1.00 0.00 O ATOM 3045 CB ARG A 311 11.632 -6.899 12.566 1.00 0.00 C ATOM 3046 CG ARG A 311 12.682 -8.013 12.576 1.00 0.00 C ATOM 3047 CD ARG A 311 12.118 -9.240 13.299 1.00 0.00 C ATOM 3048 NE ARG A 311 13.254 -10.211 13.363 1.00 0.00 N ATOM 3049 CZ ARG A 311 13.053 -11.497 13.559 1.00 0.00 C ATOM 3050 NH1 ARG A 311 11.848 -11.994 13.715 1.00 0.00 N ATOM 3051 NH2 ARG A 311 14.081 -12.300 13.604 1.00 0.00 N ATOM 0 H ARG A 311 10.285 -4.911 12.401 1.00 0.00 H new ATOM 0 HA ARG A 311 13.166 -5.410 12.132 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.388 -6.606 13.587 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.710 -7.257 12.108 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.959 -8.275 11.555 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.588 -7.669 13.074 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.764 -8.981 14.297 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.270 -9.661 12.759 1.00 0.00 H new ATOM 0 HE ARG A 311 14.208 -9.868 13.252 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.035 -11.379 13.686 1.00 0.00 H new ATOM 0 HH12 ARG A 311 11.725 -12.995 13.865 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.024 -11.928 13.488 1.00 0.00 H new ATOM 0 HH22 ARG A 311 13.942 -13.299 13.755 1.00 0.00 H new ATOM 3065 N ASP A 312 11.170 -6.048 9.614 1.00 0.00 N ATOM 3066 CA ASP A 312 11.194 -6.402 8.164 1.00 0.00 C ATOM 3067 C ASP A 312 11.873 -5.291 7.362 1.00 0.00 C ATOM 3068 O ASP A 312 12.645 -5.558 6.458 1.00 0.00 O ATOM 3069 CB ASP A 312 9.725 -6.537 7.755 1.00 0.00 C ATOM 3070 CG ASP A 312 9.081 -7.704 8.509 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.789 -8.647 8.828 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.889 -7.637 8.757 1.00 0.00 O ATOM 0 H ASP A 312 10.248 -5.833 9.993 1.00 0.00 H new ATOM 0 HA ASP A 312 11.751 -7.320 7.976 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.191 -5.612 7.973 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.651 -6.702 6.680 1.00 0.00 H new ATOM 3077 N ARG A 313 11.600 -4.050 7.685 1.00 0.00 N ATOM 3078 CA ARG A 313 12.265 -2.927 6.954 1.00 0.00 C ATOM 3079 C ARG A 313 13.782 -2.988 7.156 1.00 0.00 C ATOM 3080 O ARG A 313 14.547 -2.811 6.225 1.00 0.00 O ATOM 3081 CB ARG A 313 11.700 -1.641 7.558 1.00 0.00 C ATOM 3082 CG ARG A 313 12.249 -0.443 6.778 1.00 0.00 C ATOM 3083 CD ARG A 313 11.667 0.852 7.345 1.00 0.00 C ATOM 3084 NE ARG A 313 12.226 1.940 6.483 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.283 3.190 6.896 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.847 3.550 8.080 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.785 4.096 6.104 1.00 0.00 N ATOM 0 H ARG A 313 10.950 -3.768 8.418 1.00 0.00 H new ATOM 0 HA ARG A 313 12.079 -2.980 5.881 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.611 -1.651 7.515 1.00 0.00 H new ATOM 0 HB3 ARG A 313 11.977 -1.565 8.609 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.337 -0.423 6.842 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.994 -0.536 5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.578 0.843 7.311 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.952 0.989 8.388 1.00 0.00 H new ATOM 0 HE ARG A 313 12.572 1.708 5.552 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.450 2.854 8.711 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.905 4.526 8.370 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.126 3.833 5.180 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.836 5.068 6.409 1.00 0.00 H new ATOM 3101 N LYS A 314 14.220 -3.237 8.364 1.00 0.00 N ATOM 3102 CA LYS A 314 15.687 -3.338 8.630 1.00 0.00 C ATOM 3103 C LYS A 314 16.285 -4.538 7.888 1.00 0.00 C ATOM 3104 O LYS A 314 17.379 -4.467 7.361 1.00 0.00 O ATOM 3105 CB LYS A 314 15.813 -3.529 10.145 1.00 0.00 C ATOM 3106 CG LYS A 314 17.292 -3.522 10.539 1.00 0.00 C ATOM 3107 CD LYS A 314 17.421 -3.782 12.041 1.00 0.00 C ATOM 3108 CE LYS A 314 18.883 -3.625 12.464 1.00 0.00 C ATOM 3109 NZ LYS A 314 18.982 -2.237 12.995 1.00 0.00 N ATOM 0 H LYS A 314 13.623 -3.375 9.180 1.00 0.00 H new ATOM 0 HA LYS A 314 16.223 -2.453 8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.283 -2.733 10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.351 -4.470 10.443 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.832 -4.286 9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.742 -2.562 10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.794 -3.085 12.596 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.069 -4.786 12.278 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.156 -4.359 13.223 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.557 -3.774 11.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 19.957 -2.053 13.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.723 -1.561 12.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.335 -2.127 13.802 1.00 0.00 H new ATOM 3123 N ALA A 315 15.574 -5.636 7.840 1.00 0.00 N ATOM 3124 CA ALA A 315 16.151 -6.886 7.255 1.00 0.00 C ATOM 3125 C ALA A 315 16.515 -6.669 5.785 1.00 0.00 C ATOM 3126 O ALA A 315 17.617 -6.964 5.362 1.00 0.00 O ATOM 3127 CB ALA A 315 15.050 -7.940 7.381 1.00 0.00 C ATOM 0 H ALA A 315 14.617 -5.722 8.181 1.00 0.00 H new ATOM 0 HA ALA A 315 17.064 -7.189 7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.403 -8.886 6.971 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.793 -8.074 8.432 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.168 -7.613 6.830 1.00 0.00 H new ATOM 3133 N ASP A 316 15.600 -6.151 5.005 1.00 0.00 N ATOM 3134 CA ASP A 316 15.887 -5.935 3.553 1.00 0.00 C ATOM 3135 C ASP A 316 17.055 -4.959 3.387 1.00 0.00 C ATOM 3136 O ASP A 316 17.880 -5.115 2.507 1.00 0.00 O ATOM 3137 CB ASP A 316 14.598 -5.365 2.950 1.00 0.00 C ATOM 3138 CG ASP A 316 14.216 -4.066 3.659 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.813 -3.048 3.353 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.328 -4.111 4.494 1.00 0.00 O ATOM 0 H ASP A 316 14.668 -5.869 5.309 1.00 0.00 H new ATOM 0 HA ASP A 316 16.175 -6.859 3.052 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.737 -5.180 1.885 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.791 -6.091 3.045 1.00 0.00 H new