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= -3.73 X(o=-5.4,f=-5.1) USER MOD Set 1.2: A 262 THR OG1 : rot -25:sc= -1.62 USER MOD Set 2.1: A 251 TYR OH : rot 117:sc= 0.155 USER MOD Set 2.2: A 261 THR OG1 : rot -140:sc= 0.158 USER MOD Set 3.1: A 205 CYS SG : rot 177:sc= 1.41! USER MOD Set 3.2: A 269 CYS SG : rot -125:sc= 0.732 USER MOD Set 3.3: A 273 CYS SG : rot 67:sc= -0.44! USER MOD Set 4.1: A 161 LYS NZ :NH3+ 166:sc= 0.123 (180deg=0) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= -0.814 USER MOD Set 5.1: A 136 HIS : no HE2:sc= 0.396 K(o=0.89,f=-3.9!) USER MOD Set 5.2: A 178 THR OG1 : rot 180:sc= 0.496 USER MOD Set 6.1: A 128 SER OG : rot 180:sc= 0.461 USER MOD Set 6.2: A 130 THR OG1 : rot 94:sc= 0.505 USER MOD Single : A 129 ASN : amide:sc= 0.289 K(o=0.29,f=-6.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 126:sc= 0.0759 USER MOD Single : A 154 THR OG1 : rot 60:sc= -1.69 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.07 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+ -133:sc= -0.0696 (180deg=-0.228) USER MOD Single : A 164 CYS SG : rot -38:sc= -0.431 USER MOD Single : A 165 GLN : amide:sc= 0.581 K(o=0.58,f=-3.7!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 CYS SG : rot -57:sc= -3.6! USER MOD Single : A 173 GLN :FLIP amide:sc= -1.49! F(o=-2.2,f=-1.5!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -145:sc= -0.424 (180deg=-2.21!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 189 MET CE :methyl -123:sc= 0 (180deg=-0.00937) USER MOD Single : A 192 TYR OH : rot 70:sc= -0.387 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= 0.0626 K(o=0.063,f=-0.95) 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= -1.59 K(o=-1.6,f=-3.3!) 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=-0.059) 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= -0.0837 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0848 USER MOD Single : A 245 GLN : amide:sc= -3.59 K(o=-3.6,f=-12!) USER MOD Single : A 246 SER OG : rot 180:sc= -0.996 USER MOD Single : A 258 THR OG1 : rot -126:sc= 0.595 USER MOD Single : A 265 TYR OH : rot 157:sc= -3.76! USER MOD Single : A 266 ASN : amide:sc= -2.75 K(o=-2.7,f=-6.7!) USER MOD Single : A 268 MET CE :methyl -136:sc=-0.000709 (180deg=-0.146) USER MOD Single : A 270 ASN : amide:sc= -1.43 K(o=-1.4,f=-5.6!) USER MOD Single : A 271 SER OG : rot 107:sc= 0.719 USER MOD Single : A 272 SER OG : rot 180:sc= 0.0984 USER MOD Single : A 277 MET CE :methyl -118:sc= -2.44 (180deg=-6.83!) USER MOD Single : A 278 ASN :FLIP amide:sc= -4.56! F(o=-5.6,f=-4.6!) USER MOD Single : A 287 THR OG1 : rot -130:sc= -0.535 USER MOD Single : A 290 THR OG1 : rot -77:sc= -1.29 USER MOD Single : A 294 GLN : amide:sc= -0.38 K(o=-0.38,f=-2!) USER MOD Single : A 300 CYS SG : rot 0:sc= -5.57! USER MOD Single : A 306 CYS SG : rot 168:sc= -0.303 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.924 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.791 -2.681 -12.884 1.00 0.00 N ATOM 201 CA SER A 128 -3.358 -2.600 -13.295 1.00 0.00 C ATOM 202 C SER A 128 -2.566 -1.755 -12.294 1.00 0.00 C ATOM 203 O SER A 128 -3.060 -0.774 -11.771 1.00 0.00 O ATOM 204 CB SER A 128 -3.377 -1.925 -14.667 1.00 0.00 C ATOM 205 OG SER A 128 -2.060 -1.904 -15.199 1.00 0.00 O ATOM 0 HA SER A 128 -2.883 -3.581 -13.328 1.00 0.00 H new ATOM 0 HB2 SER A 128 -4.045 -2.463 -15.340 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.762 -0.909 -14.580 1.00 0.00 H new ATOM 0 HG SER A 128 -2.070 -1.473 -16.079 1.00 0.00 H new ATOM 211 N ASN A 129 -1.342 -2.133 -12.025 1.00 0.00 N ATOM 212 CA ASN A 129 -0.511 -1.367 -11.049 1.00 0.00 C ATOM 213 C ASN A 129 0.485 -0.460 -11.782 1.00 0.00 C ATOM 214 O ASN A 129 1.526 -0.117 -11.254 1.00 0.00 O ATOM 215 CB ASN A 129 0.220 -2.436 -10.225 1.00 0.00 C ATOM 216 CG ASN A 129 1.108 -3.294 -11.134 1.00 0.00 C ATOM 217 OD1 ASN A 129 0.961 -3.282 -12.340 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.033 -4.044 -10.599 1.00 0.00 N ATOM 0 H ASN A 129 -0.881 -2.942 -12.441 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.114 -0.713 -10.419 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.828 -1.959 -9.456 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.505 -3.068 -9.712 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.631 -4.618 -11.193 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.158 -4.055 -9.587 1.00 0.00 H new ATOM 225 N THR A 130 0.169 -0.070 -12.993 1.00 0.00 N ATOM 226 CA THR A 130 1.097 0.807 -13.771 1.00 0.00 C ATOM 227 C THR A 130 0.972 2.259 -13.301 1.00 0.00 C ATOM 228 O THR A 130 -0.107 2.823 -13.286 1.00 0.00 O ATOM 229 CB THR A 130 0.646 0.675 -15.226 1.00 0.00 C ATOM 230 OG1 THR A 130 0.646 -0.697 -15.598 1.00 0.00 O ATOM 231 CG2 THR A 130 1.603 1.451 -16.132 1.00 0.00 C ATOM 0 H THR A 130 -0.693 -0.322 -13.476 1.00 0.00 H new ATOM 0 HA THR A 130 2.140 0.519 -13.641 1.00 0.00 H new ATOM 0 HB THR A 130 -0.360 1.081 -15.333 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.248 -1.074 -15.458 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.280 1.356 -17.169 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.602 2.503 -15.847 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.610 1.048 -16.027 1.00 0.00 H new ATOM 239 N ASP A 131 2.068 2.864 -12.920 1.00 0.00 N ATOM 240 CA ASP A 131 2.018 4.270 -12.411 1.00 0.00 C ATOM 241 C ASP A 131 1.704 5.240 -13.553 1.00 0.00 C ATOM 242 O ASP A 131 2.125 5.045 -14.677 1.00 0.00 O ATOM 243 CB ASP A 131 3.414 4.544 -11.846 1.00 0.00 C ATOM 244 CG ASP A 131 3.689 3.609 -10.665 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.743 3.248 -9.983 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.843 3.268 -10.464 1.00 0.00 O ATOM 0 H ASP A 131 2.998 2.445 -12.939 1.00 0.00 H new ATOM 0 HA ASP A 131 1.241 4.403 -11.658 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.166 4.396 -12.621 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.489 5.583 -11.524 1.00 0.00 H new ATOM 251 N TYR A 132 0.965 6.281 -13.267 1.00 0.00 N ATOM 252 CA TYR A 132 0.633 7.290 -14.315 1.00 0.00 C ATOM 253 C TYR A 132 0.248 8.627 -13.661 1.00 0.00 C ATOM 254 O TYR A 132 -0.862 8.775 -13.192 1.00 0.00 O ATOM 255 CB TYR A 132 -0.562 6.698 -15.063 1.00 0.00 C ATOM 256 CG TYR A 132 -1.111 7.606 -16.137 1.00 0.00 C ATOM 257 CD1 TYR A 132 -2.134 8.540 -15.822 1.00 0.00 C ATOM 258 CD2 TYR A 132 -0.606 7.526 -17.463 1.00 0.00 C ATOM 259 CE1 TYR A 132 -2.651 9.395 -16.833 1.00 0.00 C ATOM 260 CE2 TYR A 132 -1.123 8.381 -18.474 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.146 9.315 -18.159 1.00 0.00 C ATOM 262 OH TYR A 132 -2.648 10.145 -19.140 1.00 0.00 O ATOM 0 H TYR A 132 0.575 6.476 -12.345 1.00 0.00 H new ATOM 0 HA TYR A 132 1.474 7.491 -14.978 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.265 5.752 -15.515 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.354 6.475 -14.348 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.519 8.600 -14.815 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.171 6.815 -17.703 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.428 10.106 -16.593 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.738 8.321 -19.481 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.193 9.961 -19.988 1.00 0.00 H new ATOM 272 N PRO A 133 1.169 9.571 -13.643 1.00 0.00 N ATOM 273 CA PRO A 133 0.912 10.855 -12.936 1.00 0.00 C ATOM 274 C PRO A 133 -0.322 11.557 -13.512 1.00 0.00 C ATOM 275 O PRO A 133 -1.115 12.124 -12.783 1.00 0.00 O ATOM 276 CB PRO A 133 2.171 11.686 -13.192 1.00 0.00 C ATOM 277 CG PRO A 133 3.216 10.712 -13.631 1.00 0.00 C ATOM 278 CD PRO A 133 2.506 9.547 -14.259 1.00 0.00 C ATOM 0 HA PRO A 133 0.714 10.711 -11.874 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.993 12.441 -13.958 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.482 12.214 -12.290 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.898 11.176 -14.344 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.816 10.384 -12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.448 9.652 -15.342 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.022 8.609 -14.056 1.00 0.00 H new ATOM 286 N GLY A 134 -0.485 11.525 -14.809 1.00 0.00 N ATOM 287 CA GLY A 134 -1.678 12.165 -15.439 1.00 0.00 C ATOM 288 C GLY A 134 -1.469 13.685 -15.526 1.00 0.00 C ATOM 289 O GLY A 134 -0.344 14.145 -15.551 1.00 0.00 O ATOM 0 H GLY A 134 0.160 11.081 -15.462 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.839 11.753 -16.435 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.571 11.944 -14.855 1.00 0.00 H new ATOM 293 N PRO A 135 -2.555 14.428 -15.569 1.00 0.00 N ATOM 294 CA PRO A 135 -2.453 15.895 -15.779 1.00 0.00 C ATOM 295 C PRO A 135 -1.926 16.592 -14.521 1.00 0.00 C ATOM 296 O PRO A 135 -1.011 17.392 -14.586 1.00 0.00 O ATOM 297 CB PRO A 135 -3.891 16.323 -16.067 1.00 0.00 C ATOM 298 CG PRO A 135 -4.749 15.272 -15.439 1.00 0.00 C ATOM 299 CD PRO A 135 -3.956 13.992 -15.430 1.00 0.00 C ATOM 0 HA PRO A 135 -1.763 16.157 -16.581 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.101 17.306 -15.645 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.074 16.391 -17.139 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.027 15.559 -14.425 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.675 15.146 -16.000 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.109 13.436 -14.505 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.251 13.336 -16.249 1.00 0.00 H new ATOM 307 N HIS A 136 -2.496 16.293 -13.382 1.00 0.00 N ATOM 308 CA HIS A 136 -2.107 17.013 -12.131 1.00 0.00 C ATOM 309 C HIS A 136 -0.879 16.370 -11.473 1.00 0.00 C ATOM 310 O HIS A 136 -0.494 16.746 -10.383 1.00 0.00 O ATOM 311 CB HIS A 136 -3.322 16.887 -11.211 1.00 0.00 C ATOM 312 CG HIS A 136 -4.545 17.593 -11.730 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.633 18.975 -11.785 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.737 17.122 -12.221 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.839 19.285 -12.293 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.554 18.192 -12.576 1.00 0.00 N ATOM 0 H HIS A 136 -3.216 15.580 -13.264 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.839 18.050 -12.335 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.554 15.831 -11.071 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.068 17.290 -10.231 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -3.914 19.637 -11.493 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.001 16.079 -12.317 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.187 20.295 -12.453 1.00 0.00 H new ATOM 324 N SER A 137 -0.253 15.409 -12.117 1.00 0.00 N ATOM 325 CA SER A 137 0.906 14.691 -11.492 1.00 0.00 C ATOM 326 C SER A 137 0.516 14.129 -10.118 1.00 0.00 C ATOM 327 O SER A 137 1.080 14.494 -9.104 1.00 0.00 O ATOM 328 CB SER A 137 2.013 15.744 -11.349 1.00 0.00 C ATOM 329 OG SER A 137 3.267 15.090 -11.210 1.00 0.00 O ATOM 0 H SER A 137 -0.498 15.090 -13.054 1.00 0.00 H new ATOM 0 HA SER A 137 1.230 13.845 -12.098 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.025 16.397 -12.222 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.821 16.375 -10.481 1.00 0.00 H new ATOM 0 HG SER A 137 3.977 15.760 -11.120 1.00 0.00 H new ATOM 335 N PHE A 138 -0.444 13.239 -10.085 1.00 0.00 N ATOM 336 CA PHE A 138 -0.882 12.647 -8.786 1.00 0.00 C ATOM 337 C PHE A 138 0.115 11.579 -8.336 1.00 0.00 C ATOM 338 O PHE A 138 0.349 10.604 -9.023 1.00 0.00 O ATOM 339 CB PHE A 138 -2.249 12.022 -9.074 1.00 0.00 C ATOM 340 CG PHE A 138 -2.832 11.262 -7.907 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.659 11.930 -6.962 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.552 9.877 -7.752 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.207 11.211 -5.865 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.100 9.160 -6.655 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.928 9.827 -5.711 1.00 0.00 C ATOM 0 H PHE A 138 -0.944 12.896 -10.905 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.937 13.389 -7.989 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.944 12.810 -9.365 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.157 11.347 -9.925 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.870 12.983 -7.078 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -1.923 9.370 -8.468 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.836 11.718 -5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -2.888 8.108 -6.538 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.345 9.281 -4.877 1.00 0.00 H new ATOM 355 N ASP A 139 0.700 11.766 -7.183 1.00 0.00 N ATOM 356 CA ASP A 139 1.736 10.814 -6.694 1.00 0.00 C ATOM 357 C ASP A 139 1.418 10.380 -5.263 1.00 0.00 C ATOM 358 O ASP A 139 0.681 11.039 -4.554 1.00 0.00 O ATOM 359 CB ASP A 139 3.044 11.604 -6.731 1.00 0.00 C ATOM 360 CG ASP A 139 4.224 10.667 -6.456 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.133 9.505 -6.818 1.00 0.00 O ATOM 362 OD2 ASP A 139 5.198 11.128 -5.885 1.00 0.00 O ATOM 0 H ASP A 139 0.502 12.545 -6.555 1.00 0.00 H new ATOM 0 HA ASP A 139 1.786 9.909 -7.300 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.165 12.080 -7.704 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.019 12.401 -5.988 1.00 0.00 H new ATOM 367 N VAL A 140 1.972 9.276 -4.841 1.00 0.00 N ATOM 368 CA VAL A 140 1.755 8.806 -3.443 1.00 0.00 C ATOM 369 C VAL A 140 3.102 8.595 -2.750 1.00 0.00 C ATOM 370 O VAL A 140 4.073 8.199 -3.367 1.00 0.00 O ATOM 371 CB VAL A 140 0.997 7.481 -3.573 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.724 6.901 -2.181 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.336 7.726 -4.285 1.00 0.00 C ATOM 0 H VAL A 140 2.570 8.675 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 140 1.197 9.527 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 140 1.600 6.778 -4.148 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.185 5.959 -2.279 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.670 6.726 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.123 7.605 -1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.877 6.784 -4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.933 8.432 -3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.148 8.137 -5.277 1.00 0.00 H new ATOM 383 N SER A 141 3.159 8.859 -1.472 1.00 0.00 N ATOM 384 CA SER A 141 4.416 8.619 -0.709 1.00 0.00 C ATOM 385 C SER A 141 4.094 8.398 0.769 1.00 0.00 C ATOM 386 O SER A 141 3.025 8.737 1.239 1.00 0.00 O ATOM 387 CB SER A 141 5.253 9.885 -0.900 1.00 0.00 C ATOM 388 OG SER A 141 4.653 10.957 -0.185 1.00 0.00 O ATOM 0 H SER A 141 2.385 9.232 -0.922 1.00 0.00 H new ATOM 0 HA SER A 141 4.948 7.733 -1.055 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.270 9.720 -0.544 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.322 10.133 -1.959 1.00 0.00 H new ATOM 0 HG SER A 141 5.188 11.769 -0.304 1.00 0.00 H new ATOM 394 N PHE A 142 5.018 7.832 1.498 1.00 0.00 N ATOM 395 CA PHE A 142 4.756 7.495 2.927 1.00 0.00 C ATOM 396 C PHE A 142 5.847 8.100 3.810 1.00 0.00 C ATOM 397 O PHE A 142 7.023 7.866 3.604 1.00 0.00 O ATOM 398 CB PHE A 142 4.803 5.968 2.983 1.00 0.00 C ATOM 399 CG PHE A 142 3.829 5.305 2.040 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.227 4.995 0.712 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.512 4.997 2.477 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.310 4.377 -0.180 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.595 4.381 1.585 1.00 0.00 C ATOM 404 CZ PHE A 142 1.994 4.070 0.257 1.00 0.00 C ATOM 0 H PHE A 142 5.950 7.587 1.162 1.00 0.00 H new ATOM 0 HA PHE A 142 3.803 7.886 3.283 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.813 5.634 2.745 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.591 5.642 4.001 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.228 5.229 0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.209 5.231 3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.613 4.141 -1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.594 4.149 1.916 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.296 3.600 -0.420 1.00 0.00 H new ATOM 527 N ALA A 151 6.880 -0.023 16.069 1.00 0.00 N ATOM 528 CA ALA A 151 6.411 1.011 15.097 1.00 0.00 C ATOM 529 C ALA A 151 5.059 0.603 14.510 1.00 0.00 C ATOM 530 O ALA A 151 4.878 -0.512 14.061 1.00 0.00 O ATOM 531 CB ALA A 151 7.480 1.055 14.003 1.00 0.00 C ATOM 0 HA ALA A 151 6.277 1.985 15.567 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.202 1.795 13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.440 1.327 14.443 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.561 0.074 13.534 1.00 0.00 H new ATOM 537 N THR A 152 4.112 1.505 14.515 1.00 0.00 N ATOM 538 CA THR A 152 2.782 1.210 13.897 1.00 0.00 C ATOM 539 C THR A 152 2.957 0.886 12.411 1.00 0.00 C ATOM 540 O THR A 152 2.244 0.071 11.856 1.00 0.00 O ATOM 541 CB THR A 152 1.958 2.491 14.070 1.00 0.00 C ATOM 542 OG1 THR A 152 2.603 3.567 13.401 1.00 0.00 O ATOM 543 CG2 THR A 152 1.816 2.816 15.559 1.00 0.00 C ATOM 0 H THR A 152 4.202 2.436 14.921 1.00 0.00 H new ATOM 0 HA THR A 152 2.295 0.352 14.361 1.00 0.00 H new ATOM 0 HB THR A 152 0.967 2.344 13.641 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.974 3.989 12.779 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.230 3.727 15.678 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.313 1.992 16.065 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.804 2.961 15.996 1.00 0.00 H new ATOM 551 N TRP A 153 3.906 1.520 11.771 1.00 0.00 N ATOM 552 CA TRP A 153 4.176 1.239 10.327 1.00 0.00 C ATOM 553 C TRP A 153 5.447 1.959 9.879 1.00 0.00 C ATOM 554 O TRP A 153 5.736 3.060 10.311 1.00 0.00 O ATOM 555 CB TRP A 153 2.962 1.780 9.570 1.00 0.00 C ATOM 556 CG TRP A 153 2.739 3.243 9.762 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.977 3.783 10.742 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.261 4.359 8.983 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.990 5.160 10.621 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.764 5.574 9.558 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.110 4.449 7.841 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.100 6.839 9.018 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.450 5.720 7.294 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.944 6.910 7.881 1.00 0.00 C ATOM 0 H TRP A 153 4.511 2.226 12.190 1.00 0.00 H new ATOM 0 HA TRP A 153 4.325 0.175 10.141 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.088 1.577 8.506 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.072 1.240 9.894 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.444 3.226 11.498 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.488 5.793 11.243 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.498 3.549 7.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.716 7.743 9.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.095 5.779 6.430 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.203 7.871 7.461 1.00 0.00 H new ATOM 575 N THR A 154 6.202 1.339 9.015 1.00 0.00 N ATOM 576 CA THR A 154 7.490 1.937 8.560 1.00 0.00 C ATOM 577 C THR A 154 7.701 1.652 7.067 1.00 0.00 C ATOM 578 O THR A 154 7.366 0.588 6.583 1.00 0.00 O ATOM 579 CB THR A 154 8.564 1.271 9.434 1.00 0.00 C ATOM 580 OG1 THR A 154 9.821 1.878 9.181 1.00 0.00 O ATOM 581 CG2 THR A 154 8.646 -0.231 9.139 1.00 0.00 C ATOM 0 H THR A 154 5.980 0.434 8.600 1.00 0.00 H new ATOM 0 HA THR A 154 7.519 3.022 8.665 1.00 0.00 H new ATOM 0 HB THR A 154 8.296 1.403 10.482 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.771 2.834 9.393 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.412 -0.684 9.768 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.683 -0.696 9.349 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.901 -0.382 8.090 1.00 0.00 H new ATOM 589 N TYR A 155 8.250 2.593 6.340 1.00 0.00 N ATOM 590 CA TYR A 155 8.325 2.448 4.855 1.00 0.00 C ATOM 591 C TYR A 155 9.766 2.611 4.372 1.00 0.00 C ATOM 592 O TYR A 155 10.503 3.451 4.855 1.00 0.00 O ATOM 593 CB TYR A 155 7.453 3.576 4.300 1.00 0.00 C ATOM 594 CG TYR A 155 7.454 3.654 2.789 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.418 4.456 2.119 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.491 2.928 2.040 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.417 4.531 0.699 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.490 3.003 0.620 1.00 0.00 C ATOM 599 CZ TYR A 155 7.452 3.804 -0.050 1.00 0.00 C ATOM 600 OH TYR A 155 7.451 3.876 -1.427 1.00 0.00 O ATOM 0 H TYR A 155 8.649 3.455 6.711 1.00 0.00 H new ATOM 0 HA TYR A 155 7.988 1.465 4.526 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.429 3.437 4.648 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.801 4.526 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.151 5.008 2.688 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.759 2.319 2.549 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.149 5.140 0.190 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.757 2.450 0.051 1.00 0.00 H new ATOM 0 HH TYR A 155 6.728 3.319 -1.783 1.00 0.00 H new ATOM 610 N SER A 156 10.165 1.809 3.419 1.00 0.00 N ATOM 611 CA SER A 156 11.531 1.949 2.837 1.00 0.00 C ATOM 612 C SER A 156 11.433 2.475 1.404 1.00 0.00 C ATOM 613 O SER A 156 10.765 1.895 0.567 1.00 0.00 O ATOM 614 CB SER A 156 12.115 0.536 2.853 1.00 0.00 C ATOM 615 OG SER A 156 13.467 0.582 2.420 1.00 0.00 O ATOM 0 H SER A 156 9.600 1.060 3.018 1.00 0.00 H new ATOM 0 HA SER A 156 12.153 2.650 3.394 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.057 0.117 3.858 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.534 -0.117 2.202 1.00 0.00 H new ATOM 0 HG SER A 156 13.845 -0.322 2.431 1.00 0.00 H new ATOM 621 N THR A 157 12.095 3.568 1.121 1.00 0.00 N ATOM 622 CA THR A 157 11.997 4.184 -0.237 1.00 0.00 C ATOM 623 C THR A 157 12.717 3.315 -1.273 1.00 0.00 C ATOM 624 O THR A 157 12.273 3.186 -2.399 1.00 0.00 O ATOM 625 CB THR A 157 12.683 5.546 -0.114 1.00 0.00 C ATOM 626 OG1 THR A 157 12.070 6.291 0.929 1.00 0.00 O ATOM 627 CG2 THR A 157 12.549 6.308 -1.434 1.00 0.00 C ATOM 0 H THR A 157 12.702 4.062 1.775 1.00 0.00 H new ATOM 0 HA THR A 157 10.962 4.278 -0.566 1.00 0.00 H new ATOM 0 HB THR A 157 13.739 5.402 0.114 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.510 7.163 1.010 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.038 7.278 -1.345 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.020 5.736 -2.234 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.494 6.453 -1.665 1.00 0.00 H new ATOM 635 N GLU A 158 13.821 2.720 -0.900 1.00 0.00 N ATOM 636 CA GLU A 158 14.611 1.906 -1.875 1.00 0.00 C ATOM 637 C GLU A 158 13.761 0.760 -2.426 1.00 0.00 C ATOM 638 O GLU A 158 13.887 0.382 -3.575 1.00 0.00 O ATOM 639 CB GLU A 158 15.792 1.344 -1.075 1.00 0.00 C ATOM 640 CG GLU A 158 16.721 2.488 -0.655 1.00 0.00 C ATOM 641 CD GLU A 158 17.330 3.156 -1.893 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.428 2.498 -2.918 1.00 0.00 O ATOM 643 OE2 GLU A 158 17.689 4.318 -1.796 1.00 0.00 O ATOM 0 H GLU A 158 14.211 2.763 0.041 1.00 0.00 H new ATOM 0 HA GLU A 158 14.939 2.504 -2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.428 0.816 -0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.340 0.620 -1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.165 3.223 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.514 2.105 -0.012 1.00 0.00 H new ATOM 650 N LEU A 159 12.898 0.209 -1.613 1.00 0.00 N ATOM 651 CA LEU A 159 12.102 -0.977 -2.050 1.00 0.00 C ATOM 652 C LEU A 159 10.654 -0.578 -2.363 1.00 0.00 C ATOM 653 O LEU A 159 9.907 -1.352 -2.932 1.00 0.00 O ATOM 654 CB LEU A 159 12.141 -1.958 -0.868 1.00 0.00 C ATOM 655 CG LEU A 159 13.589 -2.244 -0.436 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.582 -3.268 0.702 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.394 -2.802 -1.617 1.00 0.00 C ATOM 0 H LEU A 159 12.709 0.530 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 159 12.511 -1.418 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.582 -1.544 -0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.651 -2.890 -1.148 1.00 0.00 H new ATOM 0 HG LEU A 159 14.051 -1.316 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.606 -3.474 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.020 -2.869 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.114 -4.191 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.417 -3.000 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.936 -3.728 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.401 -2.074 -2.429 1.00 0.00 H new ATOM 669 N LYS A 160 10.242 0.620 -1.999 1.00 0.00 N ATOM 670 CA LYS A 160 8.852 1.086 -2.311 1.00 0.00 C ATOM 671 C LYS A 160 7.836 0.149 -1.660 1.00 0.00 C ATOM 672 O LYS A 160 6.934 -0.351 -2.306 1.00 0.00 O ATOM 673 CB LYS A 160 8.717 1.064 -3.841 1.00 0.00 C ATOM 674 CG LYS A 160 7.431 1.783 -4.250 1.00 0.00 C ATOM 675 CD LYS A 160 7.263 1.705 -5.769 1.00 0.00 C ATOM 676 CE LYS A 160 6.066 2.557 -6.196 1.00 0.00 C ATOM 677 NZ LYS A 160 6.646 3.880 -6.556 1.00 0.00 N ATOM 0 H LYS A 160 10.816 1.297 -1.496 1.00 0.00 H new ATOM 0 HA LYS A 160 8.666 2.088 -1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.579 1.549 -4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.701 0.035 -4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.574 1.327 -3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.467 2.825 -3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.168 2.057 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.114 0.670 -6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.545 2.110 -7.043 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.340 2.651 -5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.086 4.636 -6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.628 3.932 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.629 3.997 -7.589 1.00 0.00 H new ATOM 691 N LYS A 161 7.981 -0.089 -0.382 1.00 0.00 N ATOM 692 CA LYS A 161 7.093 -1.073 0.307 1.00 0.00 C ATOM 693 C LYS A 161 6.798 -0.621 1.739 1.00 0.00 C ATOM 694 O LYS A 161 7.584 0.079 2.352 1.00 0.00 O ATOM 695 CB LYS A 161 7.877 -2.386 0.306 1.00 0.00 C ATOM 696 CG LYS A 161 6.974 -3.521 0.789 1.00 0.00 C ATOM 697 CD LYS A 161 7.771 -4.826 0.831 1.00 0.00 C ATOM 698 CE LYS A 161 6.833 -5.988 1.168 1.00 0.00 C ATOM 699 NZ LYS A 161 7.735 -7.144 1.433 1.00 0.00 N ATOM 0 H LYS A 161 8.677 0.357 0.215 1.00 0.00 H new ATOM 0 HA LYS A 161 6.129 -1.174 -0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.244 -2.601 -0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.750 -2.301 0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.581 -3.291 1.779 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.118 -3.627 0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.253 -5.001 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.563 -4.757 1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.218 -5.759 2.038 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.153 -6.199 0.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.198 -7.905 1.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.125 -7.493 0.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.513 -6.842 2.054 1.00 0.00 H new ATOM 713 N LEU A 162 5.672 -1.022 2.272 1.00 0.00 N ATOM 714 CA LEU A 162 5.272 -0.569 3.638 1.00 0.00 C ATOM 715 C LEU A 162 4.950 -1.774 4.525 1.00 0.00 C ATOM 716 O LEU A 162 4.304 -2.714 4.100 1.00 0.00 O ATOM 717 CB LEU A 162 4.013 0.272 3.415 1.00 0.00 C ATOM 718 CG LEU A 162 3.537 0.854 4.749 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.371 2.087 5.099 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.064 1.253 4.632 1.00 0.00 C ATOM 0 H LEU A 162 5.008 -1.648 1.816 1.00 0.00 H new ATOM 0 HA LEU A 162 6.064 -0.009 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.222 1.077 2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.227 -0.342 2.974 1.00 0.00 H new ATOM 0 HG LEU A 162 3.653 0.105 5.533 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.030 2.499 6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.421 1.805 5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.258 2.837 4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.723 1.668 5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.951 2.001 3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.468 0.375 4.385 1.00 0.00 H new ATOM 732 N TYR A 163 5.391 -1.746 5.755 1.00 0.00 N ATOM 733 CA TYR A 163 5.006 -2.815 6.721 1.00 0.00 C ATOM 734 C TYR A 163 4.167 -2.203 7.841 1.00 0.00 C ATOM 735 O TYR A 163 4.498 -1.154 8.362 1.00 0.00 O ATOM 736 CB TYR A 163 6.326 -3.354 7.276 1.00 0.00 C ATOM 737 CG TYR A 163 7.242 -3.926 6.220 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.155 -5.301 5.873 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.191 -3.088 5.574 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.019 -5.839 4.881 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.054 -3.626 4.581 1.00 0.00 C ATOM 742 CZ TYR A 163 8.968 -5.002 4.235 1.00 0.00 C ATOM 743 OH TYR A 163 9.806 -5.525 3.271 1.00 0.00 O ATOM 0 H TYR A 163 6.005 -1.024 6.133 1.00 0.00 H new ATOM 0 HA TYR A 163 4.416 -3.606 6.258 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.845 -2.550 7.798 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.111 -4.126 8.014 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.433 -5.937 6.363 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.256 -2.043 5.838 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.954 -6.885 4.618 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.775 -2.989 4.090 1.00 0.00 H new ATOM 0 HH TYR A 163 10.393 -4.818 2.929 1.00 0.00 H new ATOM 753 N CYS A 164 3.092 -2.845 8.212 1.00 0.00 N ATOM 754 CA CYS A 164 2.180 -2.249 9.234 1.00 0.00 C ATOM 755 C CYS A 164 1.703 -3.311 10.226 1.00 0.00 C ATOM 756 O CYS A 164 1.727 -4.493 9.945 1.00 0.00 O ATOM 757 CB CYS A 164 1.005 -1.661 8.446 1.00 0.00 C ATOM 758 SG CYS A 164 0.194 -2.946 7.458 1.00 0.00 S ATOM 0 H CYS A 164 2.805 -3.755 7.853 1.00 0.00 H new ATOM 0 HA CYS A 164 2.684 -1.485 9.826 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.286 -1.215 9.133 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.360 -0.863 7.794 1.00 0.00 H new ATOM 0 HG CYS A 164 1.092 -3.752 6.973 1.00 0.00 H new ATOM 764 N GLN A 165 1.276 -2.892 11.388 1.00 0.00 N ATOM 765 CA GLN A 165 0.655 -3.842 12.356 1.00 0.00 C ATOM 766 C GLN A 165 -0.864 -3.652 12.380 1.00 0.00 C ATOM 767 O GLN A 165 -1.366 -2.548 12.278 1.00 0.00 O ATOM 768 CB GLN A 165 1.258 -3.473 13.711 1.00 0.00 C ATOM 769 CG GLN A 165 2.629 -4.129 13.865 1.00 0.00 C ATOM 770 CD GLN A 165 3.424 -3.398 14.951 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.183 -2.237 15.218 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.367 -4.030 15.591 1.00 0.00 N ATOM 0 H GLN A 165 1.331 -1.926 11.710 1.00 0.00 H new ATOM 0 HA GLN A 165 0.843 -4.883 12.093 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.352 -2.390 13.795 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.597 -3.799 14.514 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.514 -5.180 14.129 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.169 -4.095 12.919 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.570 -5.004 15.368 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.902 -3.550 16.315 1.00 0.00 H new ATOM 781 N ILE A 166 -1.598 -4.727 12.517 1.00 0.00 N ATOM 782 CA ILE A 166 -3.091 -4.653 12.401 1.00 0.00 C ATOM 783 C ILE A 166 -3.685 -3.577 13.324 1.00 0.00 C ATOM 784 O ILE A 166 -3.192 -3.322 14.405 1.00 0.00 O ATOM 785 CB ILE A 166 -3.595 -6.050 12.788 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.112 -6.113 12.587 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.253 -6.360 14.251 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.610 -7.538 12.835 1.00 0.00 C ATOM 0 H ILE A 166 -1.228 -5.659 12.705 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.396 -4.372 11.393 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.107 -6.791 12.155 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.607 -5.421 13.269 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.367 -5.800 11.574 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.618 -7.355 14.507 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.172 -6.324 14.387 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.725 -5.622 14.899 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.690 -7.576 12.691 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.126 -8.220 12.136 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.370 -7.835 13.856 1.00 0.00 H new ATOM 800 N ALA A 167 -4.751 -2.944 12.887 1.00 0.00 N ATOM 801 CA ALA A 167 -5.479 -1.927 13.723 1.00 0.00 C ATOM 802 C ALA A 167 -4.620 -0.687 14.020 1.00 0.00 C ATOM 803 O ALA A 167 -4.997 0.137 14.833 1.00 0.00 O ATOM 804 CB ALA A 167 -5.861 -2.636 15.031 1.00 0.00 C ATOM 0 H ALA A 167 -5.158 -3.093 11.963 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.354 -1.562 13.184 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.395 -1.941 15.679 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.502 -3.489 14.809 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.958 -2.981 15.535 1.00 0.00 H new ATOM 810 N LYS A 168 -3.482 -0.538 13.387 1.00 0.00 N ATOM 811 CA LYS A 168 -2.678 0.712 13.567 1.00 0.00 C ATOM 812 C LYS A 168 -2.974 1.717 12.451 1.00 0.00 C ATOM 813 O LYS A 168 -3.384 1.350 11.366 1.00 0.00 O ATOM 814 CB LYS A 168 -1.213 0.265 13.514 1.00 0.00 C ATOM 815 CG LYS A 168 -0.948 -0.794 14.590 1.00 0.00 C ATOM 816 CD LYS A 168 -1.167 -0.188 15.979 1.00 0.00 C ATOM 817 CE LYS A 168 -0.740 -1.195 17.049 1.00 0.00 C ATOM 818 NZ LYS A 168 -0.384 -0.368 18.235 1.00 0.00 N ATOM 0 H LYS A 168 -3.075 -1.227 12.754 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.918 1.211 14.506 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.984 -0.141 12.529 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.557 1.122 13.666 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.612 -1.646 14.446 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.072 -1.167 14.503 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.592 0.732 16.081 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.216 0.076 16.111 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.546 -1.891 17.281 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.109 -1.791 16.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.080 -0.989 19.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.391 0.280 17.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.213 0.183 18.536 1.00 0.00 H new ATOM 832 N THR A 169 -2.766 2.982 12.714 1.00 0.00 N ATOM 833 CA THR A 169 -3.073 4.032 11.696 1.00 0.00 C ATOM 834 C THR A 169 -1.916 4.177 10.702 1.00 0.00 C ATOM 835 O THR A 169 -0.780 4.377 11.088 1.00 0.00 O ATOM 836 CB THR A 169 -3.252 5.324 12.499 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.283 5.141 13.458 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.625 6.475 11.560 1.00 0.00 C ATOM 0 H THR A 169 -2.394 3.335 13.596 1.00 0.00 H new ATOM 0 HA THR A 169 -3.959 3.785 11.111 1.00 0.00 H new ATOM 0 HB THR A 169 -2.318 5.566 13.005 1.00 0.00 H new ATOM 0 HG1 THR A 169 -4.399 5.966 13.975 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.751 7.390 12.138 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.833 6.616 10.825 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.558 6.239 11.048 1.00 0.00 H new ATOM 846 N CYS A 170 -2.201 4.075 9.428 1.00 0.00 N ATOM 847 CA CYS A 170 -1.159 4.362 8.400 1.00 0.00 C ATOM 848 C CYS A 170 -1.547 5.607 7.588 1.00 0.00 C ATOM 849 O CYS A 170 -2.227 5.493 6.586 1.00 0.00 O ATOM 850 CB CYS A 170 -1.138 3.123 7.503 1.00 0.00 C ATOM 851 SG CYS A 170 0.190 3.283 6.283 1.00 0.00 S ATOM 0 H CYS A 170 -3.112 3.805 9.057 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.183 4.562 8.843 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.987 2.227 8.106 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.098 3.010 6.999 1.00 0.00 H new ATOM 0 HG CYS A 170 0.015 4.370 5.591 1.00 0.00 H new ATOM 857 N PRO A 171 -1.123 6.766 8.044 1.00 0.00 N ATOM 858 CA PRO A 171 -1.332 8.005 7.250 1.00 0.00 C ATOM 859 C PRO A 171 -0.564 7.932 5.925 1.00 0.00 C ATOM 860 O PRO A 171 0.615 7.635 5.896 1.00 0.00 O ATOM 861 CB PRO A 171 -0.772 9.122 8.136 1.00 0.00 C ATOM 862 CG PRO A 171 -0.613 8.524 9.497 1.00 0.00 C ATOM 863 CD PRO A 171 -0.435 7.043 9.313 1.00 0.00 C ATOM 0 HA PRO A 171 -2.379 8.163 6.992 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.183 9.482 7.754 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.448 9.977 8.161 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.248 8.954 10.008 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.487 8.733 10.114 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.619 6.769 9.266 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.874 6.481 10.138 1.00 0.00 H new ATOM 871 N ILE A 172 -1.232 8.201 4.834 1.00 0.00 N ATOM 872 CA ILE A 172 -0.545 8.242 3.508 1.00 0.00 C ATOM 873 C ILE A 172 -0.774 9.614 2.862 1.00 0.00 C ATOM 874 O ILE A 172 -1.849 10.175 2.960 1.00 0.00 O ATOM 875 CB ILE A 172 -1.218 7.126 2.698 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.909 5.777 3.350 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.693 7.117 1.257 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.726 4.679 2.666 1.00 0.00 C ATOM 0 H ILE A 172 -2.233 8.396 4.804 1.00 0.00 H new ATOM 0 HA ILE A 172 0.534 8.098 3.571 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.294 7.301 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.155 5.557 3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.146 5.812 4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.181 6.319 0.697 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.908 8.076 0.785 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.384 6.949 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.505 3.718 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.789 4.897 2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.467 4.638 1.608 1.00 0.00 H new ATOM 890 N GLN A 173 0.223 10.155 2.205 1.00 0.00 N ATOM 891 CA GLN A 173 0.092 11.531 1.638 1.00 0.00 C ATOM 892 C GLN A 173 -0.021 11.480 0.111 1.00 0.00 C ATOM 893 O GLN A 173 0.698 10.752 -0.548 1.00 0.00 O ATOM 894 CB GLN A 173 1.377 12.255 2.047 1.00 0.00 C ATOM 895 CG GLN A 173 1.469 12.320 3.573 1.00 0.00 C ATOM 896 CD GLN A 173 2.654 13.201 3.973 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.868 12.802 3.707 1.00 0.00 O flip ATOM 898 NE2 GLN A 173 2.473 14.265 4.531 1.00 0.00 N flip ATOM 0 H GLN A 173 1.121 9.702 2.038 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.802 12.035 2.005 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.244 11.733 1.643 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.387 13.262 1.629 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.545 12.724 3.987 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.591 11.318 3.984 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.524 14.577 4.739 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.270 14.846 4.791 1.00 0.00 H new ATOM 907 N ILE A 174 -0.920 12.250 -0.449 1.00 0.00 N ATOM 908 CA ILE A 174 -0.953 12.424 -1.933 1.00 0.00 C ATOM 909 C ILE A 174 -0.180 13.687 -2.320 1.00 0.00 C ATOM 910 O ILE A 174 -0.337 14.723 -1.700 1.00 0.00 O ATOM 911 CB ILE A 174 -2.434 12.587 -2.299 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.258 11.393 -1.786 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.573 12.693 -3.822 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.737 10.080 -2.380 1.00 0.00 C ATOM 0 H ILE A 174 -1.636 12.768 0.061 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.499 11.580 -2.452 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.813 13.494 -1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.208 11.351 -0.698 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.307 11.527 -2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.625 12.809 -4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.013 13.557 -4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.181 11.789 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.334 9.249 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.811 10.118 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.695 9.938 -2.092 1.00 0.00 H new ATOM 926 N LYS A 175 0.648 13.610 -3.331 1.00 0.00 N ATOM 927 CA LYS A 175 1.363 14.833 -3.809 1.00 0.00 C ATOM 928 C LYS A 175 0.957 15.161 -5.246 1.00 0.00 C ATOM 929 O LYS A 175 0.988 14.312 -6.115 1.00 0.00 O ATOM 930 CB LYS A 175 2.847 14.470 -3.745 1.00 0.00 C ATOM 931 CG LYS A 175 3.690 15.716 -4.029 1.00 0.00 C ATOM 932 CD LYS A 175 5.173 15.340 -4.024 1.00 0.00 C ATOM 933 CE LYS A 175 6.022 16.607 -4.150 1.00 0.00 C ATOM 934 NZ LYS A 175 7.322 16.262 -3.513 1.00 0.00 N ATOM 0 H LYS A 175 0.860 12.755 -3.845 1.00 0.00 H new ATOM 0 HA LYS A 175 1.127 15.710 -3.206 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.092 14.068 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.073 13.691 -4.473 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.415 16.142 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.495 16.480 -3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.422 14.813 -3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.390 14.661 -4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.156 16.890 -5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.548 17.451 -3.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.960 17.082 -3.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.163 16.003 -2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.753 15.459 -4.015 1.00 0.00 H new ATOM 948 N VAL A 176 0.573 16.387 -5.501 1.00 0.00 N ATOM 949 CA VAL A 176 0.255 16.807 -6.901 1.00 0.00 C ATOM 950 C VAL A 176 0.860 18.184 -7.186 1.00 0.00 C ATOM 951 O VAL A 176 1.170 18.935 -6.281 1.00 0.00 O ATOM 952 CB VAL A 176 -1.280 16.869 -7.004 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.874 15.458 -6.923 1.00 0.00 C ATOM 954 CG2 VAL A 176 -1.850 17.732 -5.870 1.00 0.00 C ATOM 0 H VAL A 176 0.466 17.118 -4.797 1.00 0.00 H new ATOM 0 HA VAL A 176 0.669 16.107 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.546 17.314 -7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.960 15.516 -6.997 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.486 14.852 -7.742 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.599 15.001 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.936 17.769 -5.952 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.573 17.299 -4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.446 18.742 -5.943 1.00 0.00 H new ATOM 964 N MET A 177 1.029 18.512 -8.441 1.00 0.00 N ATOM 965 CA MET A 177 1.564 19.858 -8.809 1.00 0.00 C ATOM 966 C MET A 177 0.462 20.912 -8.682 1.00 0.00 C ATOM 967 O MET A 177 0.693 22.014 -8.221 1.00 0.00 O ATOM 968 CB MET A 177 2.013 19.725 -10.268 1.00 0.00 C ATOM 969 CG MET A 177 3.342 18.968 -10.334 1.00 0.00 C ATOM 970 SD MET A 177 4.656 19.981 -9.609 1.00 0.00 S ATOM 971 CE MET A 177 4.543 21.365 -10.770 1.00 0.00 C ATOM 0 H MET A 177 0.818 17.902 -9.231 1.00 0.00 H new ATOM 0 HA MET A 177 2.382 20.169 -8.160 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.254 19.197 -10.845 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.124 20.713 -10.716 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.260 18.023 -9.798 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.584 18.727 -11.369 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.538 21.775 -10.946 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.123 21.015 -11.713 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.900 22.140 -10.351 1.00 0.00 H new ATOM 981 N THR A 178 -0.732 20.572 -9.090 1.00 0.00 N ATOM 982 CA THR A 178 -1.878 21.518 -8.955 1.00 0.00 C ATOM 983 C THR A 178 -3.106 20.769 -8.421 1.00 0.00 C ATOM 984 O THR A 178 -3.323 19.627 -8.777 1.00 0.00 O ATOM 985 CB THR A 178 -2.138 22.037 -10.371 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.424 20.943 -11.230 1.00 0.00 O ATOM 987 CG2 THR A 178 -0.900 22.779 -10.881 1.00 0.00 C ATOM 0 H THR A 178 -0.964 19.674 -9.514 1.00 0.00 H new ATOM 0 HA THR A 178 -1.668 22.332 -8.261 1.00 0.00 H new ATOM 0 HB THR A 178 -2.987 22.720 -10.357 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.592 21.274 -12.137 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.087 23.148 -11.890 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.682 23.619 -10.222 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.048 22.099 -10.895 1.00 0.00 H new ATOM 995 N PRO A 179 -3.884 21.422 -7.582 1.00 0.00 N ATOM 996 CA PRO A 179 -4.996 20.716 -6.886 1.00 0.00 C ATOM 997 C PRO A 179 -5.937 20.038 -7.901 1.00 0.00 C ATOM 998 O PRO A 179 -6.228 20.611 -8.932 1.00 0.00 O ATOM 999 CB PRO A 179 -5.730 21.833 -6.143 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.735 22.940 -6.017 1.00 0.00 C ATOM 1001 CD PRO A 179 -3.818 22.843 -7.203 1.00 0.00 C ATOM 0 HA PRO A 179 -4.640 19.926 -6.225 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.613 22.158 -6.694 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.071 21.497 -5.164 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.236 23.908 -5.995 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.174 22.850 -5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.146 23.490 -8.017 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.801 23.142 -6.948 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.390 18.842 -7.587 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.339 18.142 -8.492 1.00 0.00 C ATOM 1011 C PRO A 180 -8.692 18.873 -8.529 1.00 0.00 C ATOM 1012 O PRO A 180 -8.921 19.767 -7.740 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.494 16.755 -7.866 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.092 16.926 -6.438 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.074 18.030 -6.400 1.00 0.00 C ATOM 0 HA PRO A 180 -6.984 18.101 -9.522 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.521 16.399 -7.947 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.862 16.023 -8.369 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -7.955 17.176 -5.821 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.673 16.001 -6.041 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.152 18.615 -5.483 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.058 17.638 -6.443 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.551 18.475 -9.443 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.869 19.150 -9.579 1.00 0.00 C ATOM 1025 C PRO A 181 -11.673 19.026 -8.281 1.00 0.00 C ATOM 1026 O PRO A 181 -11.472 18.113 -7.503 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.568 18.399 -10.715 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.499 17.617 -11.409 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.395 17.382 -10.417 1.00 0.00 C ATOM 0 HA PRO A 181 -10.770 20.216 -9.783 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.345 17.740 -10.327 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.052 19.093 -11.402 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.894 16.669 -11.775 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.126 18.163 -12.276 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.488 16.406 -9.940 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.416 17.411 -10.895 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.581 19.940 -8.046 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.472 19.831 -6.852 1.00 0.00 C ATOM 1039 C GLN A 182 -14.571 18.798 -7.113 1.00 0.00 C ATOM 1040 O GLN A 182 -15.115 18.723 -8.199 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.077 21.225 -6.675 1.00 0.00 C ATOM 1042 CG GLN A 182 -12.966 22.229 -6.357 1.00 0.00 C ATOM 1043 CD GLN A 182 -13.562 23.633 -6.229 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -14.623 23.907 -6.754 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -12.918 24.541 -5.548 1.00 0.00 N ATOM 0 H GLN A 182 -12.743 20.759 -8.632 1.00 0.00 H new ATOM 0 HA GLN A 182 -12.933 19.508 -5.961 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.602 21.523 -7.583 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.813 21.214 -5.871 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -12.465 21.950 -5.430 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.212 22.214 -7.144 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.027 24.312 -5.107 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.305 25.480 -5.457 1.00 0.00 H new ATOM 1054 N GLY A 183 -14.899 18.005 -6.126 1.00 0.00 N ATOM 1055 CA GLY A 183 -15.877 16.897 -6.342 1.00 0.00 C ATOM 1056 C GLY A 183 -15.126 15.584 -6.580 1.00 0.00 C ATOM 1057 O GLY A 183 -15.646 14.511 -6.339 1.00 0.00 O ATOM 0 H GLY A 183 -14.531 18.077 -5.177 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.530 16.801 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.514 17.123 -7.197 1.00 0.00 H new ATOM 1061 N ALA A 184 -13.904 15.660 -7.056 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.085 14.423 -7.278 1.00 0.00 C ATOM 1063 C ALA A 184 -13.078 13.526 -6.035 1.00 0.00 C ATOM 1064 O ALA A 184 -13.233 13.988 -4.920 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.669 14.930 -7.556 1.00 0.00 C ATOM 0 H ALA A 184 -13.436 16.532 -7.302 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.489 13.824 -8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.006 14.082 -7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.678 15.570 -8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.312 15.500 -6.698 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.896 12.247 -6.228 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.794 11.313 -5.071 1.00 0.00 C ATOM 1073 C VAL A 185 -11.549 10.437 -5.224 1.00 0.00 C ATOM 1074 O VAL A 185 -11.059 10.232 -6.318 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.074 10.465 -5.118 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.295 11.375 -4.978 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.161 9.711 -6.450 1.00 0.00 C ATOM 0 H VAL A 185 -12.813 11.807 -7.144 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.702 11.836 -4.119 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.050 9.746 -4.299 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.203 10.773 -5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.246 11.906 -4.027 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.307 12.096 -5.796 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.072 9.114 -6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.177 10.426 -7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.296 9.056 -6.555 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.037 9.926 -4.136 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.883 8.987 -4.216 1.00 0.00 C ATOM 1089 C ILE A 186 -10.356 7.570 -3.892 1.00 0.00 C ATOM 1090 O ILE A 186 -11.126 7.359 -2.974 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.879 9.491 -3.173 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.449 10.918 -3.535 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.645 8.581 -3.155 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.538 11.482 -2.441 1.00 0.00 C ATOM 0 H ILE A 186 -11.371 10.120 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.433 8.953 -5.208 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.347 9.482 -2.189 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.926 10.918 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.327 11.553 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -6.936 8.945 -2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.946 7.564 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.175 8.586 -4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.237 12.496 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.075 11.499 -1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.652 10.854 -2.345 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.898 6.604 -4.645 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.372 5.200 -4.451 1.00 0.00 C ATOM 1108 C ARG A 187 -9.199 4.336 -3.986 1.00 0.00 C ATOM 1109 O ARG A 187 -8.085 4.533 -4.422 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.854 4.716 -5.832 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.773 5.751 -6.500 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.619 5.064 -7.577 1.00 0.00 C ATOM 1113 NE ARG A 187 -11.638 4.518 -8.566 1.00 0.00 N ATOM 1114 CZ ARG A 187 -12.021 4.082 -9.749 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.279 4.107 -10.121 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -11.124 3.615 -10.573 1.00 0.00 N ATOM 0 H ARG A 187 -9.212 6.727 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.166 5.138 -3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.993 4.524 -6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.387 3.771 -5.723 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.420 6.213 -5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.178 6.549 -6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.229 4.269 -7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.302 5.770 -8.050 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.649 4.482 -8.319 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.991 4.471 -9.488 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.545 3.762 -11.043 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.142 3.591 -10.298 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -11.405 3.274 -11.492 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.436 3.389 -3.112 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.339 2.459 -2.699 1.00 0.00 C ATOM 1132 C ALA A 188 -8.857 1.019 -2.647 1.00 0.00 C ATOM 1133 O ALA A 188 -9.847 0.732 -2.000 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.908 2.934 -1.308 1.00 0.00 C ATOM 0 H ALA A 188 -10.338 3.220 -2.668 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.506 2.468 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.104 2.297 -0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.557 3.964 -1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.756 2.879 -0.626 1.00 0.00 H new ATOM 1140 N MET A 189 -8.193 0.121 -3.330 1.00 0.00 N ATOM 1141 CA MET A 189 -8.682 -1.292 -3.396 1.00 0.00 C ATOM 1142 C MET A 189 -7.516 -2.286 -3.236 1.00 0.00 C ATOM 1143 O MET A 189 -6.466 -2.083 -3.813 1.00 0.00 O ATOM 1144 CB MET A 189 -9.304 -1.424 -4.787 1.00 0.00 C ATOM 1145 CG MET A 189 -9.929 -2.813 -4.937 1.00 0.00 C ATOM 1146 SD MET A 189 -11.315 -2.729 -6.098 1.00 0.00 S ATOM 1147 CE MET A 189 -10.334 -2.622 -7.615 1.00 0.00 C ATOM 0 H MET A 189 -7.332 0.305 -3.846 1.00 0.00 H new ATOM 0 HA MET A 189 -9.391 -1.515 -2.599 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.062 -0.655 -4.932 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.544 -1.271 -5.553 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.183 -3.522 -5.295 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.274 -3.175 -3.968 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.606 -1.719 -8.161 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.274 -2.587 -7.361 1.00 0.00 H new ATOM 0 HE3 MET A 189 -10.530 -3.495 -8.237 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.721 -3.330 -2.457 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.677 -4.370 -2.288 1.00 0.00 C ATOM 1159 C PRO A 190 -6.848 -5.484 -3.328 1.00 0.00 C ATOM 1160 O PRO A 190 -7.950 -5.915 -3.608 1.00 0.00 O ATOM 1161 CB PRO A 190 -6.964 -4.903 -0.889 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.438 -4.713 -0.687 1.00 0.00 C ATOM 1163 CD PRO A 190 -8.910 -3.650 -1.652 1.00 0.00 C ATOM 0 HA PRO A 190 -5.663 -3.991 -2.415 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.688 -5.954 -0.804 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.391 -4.361 -0.137 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.970 -5.648 -0.861 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.646 -4.414 0.340 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.726 -4.015 -2.276 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.281 -2.771 -1.124 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.766 -5.951 -3.899 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.843 -7.124 -4.824 1.00 0.00 C ATOM 1173 C VAL A 191 -4.562 -7.960 -4.726 1.00 0.00 C ATOM 1174 O VAL A 191 -3.518 -7.455 -4.368 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.000 -6.527 -6.227 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.298 -5.719 -6.295 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.815 -5.608 -6.544 1.00 0.00 C ATOM 0 H VAL A 191 -4.830 -5.569 -3.764 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.672 -7.788 -4.578 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.030 -7.337 -6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.410 -5.294 -7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.144 -6.372 -6.081 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.265 -4.915 -5.560 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.936 -5.189 -7.543 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.776 -4.800 -5.814 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.889 -6.181 -6.501 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.636 -9.228 -5.044 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.429 -10.108 -4.921 1.00 0.00 C ATOM 1189 C TYR A 192 -2.328 -9.645 -5.880 1.00 0.00 C ATOM 1190 O TYR A 192 -2.575 -8.905 -6.813 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.908 -11.514 -5.288 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.824 -12.126 -4.256 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.281 -12.684 -3.068 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.229 -12.147 -4.471 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.140 -13.262 -2.096 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.089 -12.725 -3.499 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.544 -13.283 -2.311 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.379 -13.845 -1.367 1.00 0.00 O ATOM 0 H TYR A 192 -5.478 -9.693 -5.383 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.006 -10.077 -3.917 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.428 -11.474 -6.245 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.041 -12.161 -5.422 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.214 -12.669 -2.904 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.643 -11.723 -5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.726 -13.686 -1.193 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.156 -12.740 -3.663 1.00 0.00 H new ATOM 0 HH TYR A 192 -7.398 -13.278 -0.568 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.115 -10.081 -5.651 1.00 0.00 N ATOM 1209 CA LYS A 193 0.041 -9.557 -6.442 1.00 0.00 C ATOM 1210 C LYS A 193 0.112 -10.229 -7.817 1.00 0.00 C ATOM 1211 O LYS A 193 0.033 -9.574 -8.839 1.00 0.00 O ATOM 1212 CB LYS A 193 1.279 -9.910 -5.614 1.00 0.00 C ATOM 1213 CG LYS A 193 2.525 -9.325 -6.282 1.00 0.00 C ATOM 1214 CD LYS A 193 3.754 -9.622 -5.419 1.00 0.00 C ATOM 1215 CE LYS A 193 4.044 -11.125 -5.441 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.436 -11.253 -4.929 1.00 0.00 N ATOM 0 H LYS A 193 -0.874 -10.780 -4.948 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.045 -8.486 -6.623 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.177 -9.517 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.375 -10.992 -5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.653 -9.754 -7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.410 -8.249 -6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 193 4.616 -9.069 -5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.582 -9.289 -4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 193 3.340 -11.673 -4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 193 3.955 -11.530 -6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 5.709 -12.256 -4.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 6.084 -10.727 -5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.489 -10.865 -3.965 1.00 0.00 H new ATOM 1230 N LYS A 194 0.259 -11.530 -7.846 1.00 0.00 N ATOM 1231 CA LYS A 194 0.450 -12.239 -9.147 1.00 0.00 C ATOM 1232 C LYS A 194 -0.896 -12.431 -9.849 1.00 0.00 C ATOM 1233 O LYS A 194 -1.923 -12.548 -9.212 1.00 0.00 O ATOM 1234 CB LYS A 194 1.057 -13.593 -8.777 1.00 0.00 C ATOM 1235 CG LYS A 194 2.437 -13.380 -8.151 1.00 0.00 C ATOM 1236 CD LYS A 194 3.095 -14.738 -7.890 1.00 0.00 C ATOM 1237 CE LYS A 194 4.421 -14.530 -7.156 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.776 -15.873 -6.619 1.00 0.00 N ATOM 0 H LYS A 194 0.255 -12.132 -7.023 1.00 0.00 H new ATOM 0 HA LYS A 194 1.088 -11.679 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.405 -14.117 -8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.141 -14.220 -9.664 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.061 -12.783 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.343 -12.824 -7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.433 -15.367 -7.295 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.267 -15.258 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.192 -14.158 -7.831 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.318 -13.798 -6.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.676 -15.813 -6.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 4.027 -16.198 -5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.873 -16.547 -7.405 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.896 -12.472 -11.159 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.187 -12.564 -11.913 1.00 0.00 C ATOM 1254 C ALA A 195 -2.989 -13.792 -11.466 1.00 0.00 C ATOM 1255 O ALA A 195 -4.203 -13.750 -11.348 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.787 -12.697 -13.384 1.00 0.00 C ATOM 0 H ALA A 195 -0.058 -12.446 -11.740 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.819 -11.694 -11.738 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.684 -12.770 -14.000 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.210 -11.822 -13.685 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.182 -13.594 -13.517 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.314 -14.882 -11.204 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.025 -16.143 -10.828 1.00 0.00 C ATOM 1264 C GLU A 196 -3.915 -15.914 -9.602 1.00 0.00 C ATOM 1265 O GLU A 196 -4.886 -16.619 -9.398 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.924 -17.158 -10.506 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.317 -17.693 -11.807 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.146 -16.808 -12.245 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.485 -16.217 -11.384 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.100 -16.736 -13.438 1.00 0.00 O ATOM 0 H GLU A 196 -1.297 -14.954 -11.234 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.674 -16.492 -11.631 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.150 -16.689 -9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.334 -17.980 -9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.974 -18.718 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.076 -17.718 -12.588 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.591 -14.938 -8.789 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.405 -14.687 -7.566 1.00 0.00 C ATOM 1279 C HIS A 197 -5.206 -13.383 -7.693 1.00 0.00 C ATOM 1280 O HIS A 197 -6.191 -13.199 -7.004 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.383 -14.573 -6.435 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.503 -15.785 -6.296 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.021 -17.056 -6.104 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.138 -15.935 -6.320 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -1.982 -17.908 -6.020 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -0.812 -17.277 -6.144 1.00 0.00 N ATOM 0 H HIS A 197 -2.800 -14.308 -8.921 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.133 -15.480 -7.394 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.757 -13.698 -6.609 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.910 -14.407 -5.495 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.426 -15.134 -6.455 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.083 -18.973 -5.870 1.00 0.00 H new ATOM 0 HE2 HIS A 197 0.120 -17.690 -6.116 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.809 -12.486 -8.567 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.520 -11.170 -8.660 1.00 0.00 C ATOM 1296 C VAL A 198 -6.946 -11.367 -9.199 1.00 0.00 C ATOM 1297 O VAL A 198 -7.803 -10.522 -9.016 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.658 -10.284 -9.586 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.891 -10.601 -11.070 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.002 -8.815 -9.330 1.00 0.00 C ATOM 0 H VAL A 198 -4.030 -12.607 -9.214 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.635 -10.695 -7.686 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.610 -10.486 -9.362 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.264 -9.954 -11.683 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.636 -11.643 -11.264 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.939 -10.432 -11.318 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.398 -8.181 -9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.058 -8.647 -9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.795 -8.569 -8.289 1.00 0.00 H new ATOM 1310 N THR A 199 -7.202 -12.470 -9.858 1.00 0.00 N ATOM 1311 CA THR A 199 -8.595 -12.763 -10.318 1.00 0.00 C ATOM 1312 C THR A 199 -9.444 -13.307 -9.163 1.00 0.00 C ATOM 1313 O THR A 199 -10.659 -13.318 -9.235 1.00 0.00 O ATOM 1314 CB THR A 199 -8.440 -13.824 -11.411 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.806 -14.973 -10.866 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.594 -13.267 -12.558 1.00 0.00 C ATOM 0 H THR A 199 -6.508 -13.179 -10.097 1.00 0.00 H new ATOM 0 HA THR A 199 -9.098 -11.868 -10.683 1.00 0.00 H new ATOM 0 HB THR A 199 -9.424 -14.096 -11.792 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.707 -15.654 -11.564 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.487 -14.026 -13.333 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.083 -12.387 -12.977 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.609 -12.990 -12.182 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.820 -13.759 -8.103 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.584 -14.154 -6.884 1.00 0.00 C ATOM 1326 C GLU A 200 -9.776 -12.940 -5.972 1.00 0.00 C ATOM 1327 O GLU A 200 -8.850 -12.191 -5.725 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.716 -15.210 -6.198 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.468 -15.788 -4.995 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.711 -16.544 -5.472 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.685 -17.060 -6.578 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.672 -16.593 -4.722 1.00 0.00 O ATOM 0 H GLU A 200 -7.809 -13.871 -8.032 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.577 -14.536 -7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.468 -16.005 -6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.775 -14.767 -5.873 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.816 -16.459 -4.436 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.758 -14.986 -4.316 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.969 -12.743 -5.474 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.226 -11.588 -4.560 1.00 0.00 C ATOM 1341 C VAL A 201 -10.589 -11.845 -3.190 1.00 0.00 C ATOM 1342 O VAL A 201 -10.598 -12.955 -2.692 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.752 -11.499 -4.435 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.128 -10.314 -3.540 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.375 -11.296 -5.819 1.00 0.00 C ATOM 0 H VAL A 201 -11.779 -13.334 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.798 -10.661 -4.942 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.126 -12.425 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.213 -10.253 -3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.692 -10.453 -2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.747 -9.392 -3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.459 -11.233 -5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -12.995 -10.373 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.115 -12.137 -6.462 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.039 -10.825 -2.581 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.571 -10.952 -1.168 1.00 0.00 C ATOM 1357 C VAL A 202 -10.749 -10.698 -0.224 1.00 0.00 C ATOM 1358 O VAL A 202 -11.558 -9.821 -0.460 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.496 -9.870 -0.996 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.931 -9.925 0.426 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.357 -10.102 -1.995 1.00 0.00 C ATOM 0 H VAL A 202 -9.894 -9.908 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.175 -11.942 -0.943 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.946 -8.894 -1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.168 -9.156 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.734 -9.754 1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.488 -10.905 0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.598 -9.330 -1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.912 -11.081 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.750 -10.060 -3.011 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.851 -11.454 0.841 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.082 -11.394 1.685 1.00 0.00 C ATOM 1373 C LYS A 203 -11.726 -11.331 3.174 1.00 0.00 C ATOM 1374 O LYS A 203 -10.579 -11.164 3.542 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.836 -12.690 1.362 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.975 -13.903 1.738 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.688 -15.194 1.332 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.994 -16.388 1.994 1.00 0.00 C ATOM 1379 NZ LYS A 203 -11.947 -17.439 0.939 1.00 0.00 N ATOM 0 H LYS A 203 -10.137 -12.108 1.161 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.677 -10.505 1.478 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.778 -12.719 1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -13.082 -12.723 0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -11.007 -13.841 1.241 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.783 -13.905 2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.735 -15.155 1.634 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.673 -15.306 0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.992 -16.124 2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.547 -16.731 2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.484 -18.290 1.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.915 -17.675 0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -11.409 -17.087 0.122 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.709 -11.466 4.026 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.450 -11.456 5.496 1.00 0.00 C ATOM 1395 C ARG A 204 -12.320 -12.889 6.017 1.00 0.00 C ATOM 1396 O ARG A 204 -12.811 -13.822 5.410 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.666 -10.757 6.118 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.844 -9.360 5.504 1.00 0.00 C ATOM 1399 CD ARG A 204 -12.612 -8.498 5.796 1.00 0.00 C ATOM 1400 NE ARG A 204 -11.675 -8.764 4.660 1.00 0.00 N ATOM 1401 CZ ARG A 204 -11.935 -8.353 3.435 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -13.023 -7.679 3.150 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -11.088 -8.626 2.481 1.00 0.00 N ATOM 0 H ARG A 204 -13.688 -11.584 3.764 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.522 -10.943 5.748 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.563 -11.353 5.950 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.535 -10.674 7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.993 -9.443 4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -14.736 -8.885 5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.874 -7.441 5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.160 -8.766 6.751 1.00 0.00 H new ATOM 0 HE ARG A 204 -10.812 -9.277 4.839 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -13.695 -7.460 3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -13.198 -7.374 2.193 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -10.238 -9.151 2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.276 -8.315 1.528 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.664 -13.069 7.135 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.571 -14.431 7.747 1.00 0.00 C ATOM 1419 C CYS A 205 -12.912 -14.784 8.402 1.00 0.00 C ATOM 1420 O CYS A 205 -13.649 -13.896 8.777 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.481 -14.348 8.825 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.941 -13.682 8.142 1.00 0.00 S ATOM 0 H CYS A 205 -11.187 -12.330 7.652 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.336 -15.191 7.002 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.823 -13.716 9.645 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.300 -15.339 9.241 1.00 0.00 H new ATOM 0 HG CYS A 205 -8.061 -13.563 9.091 1.00 0.00 H new ATOM 1714 N LEU A 225 -11.761 -5.067 4.096 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.402 -5.136 4.716 1.00 0.00 C ATOM 1716 C LEU A 225 -9.861 -3.727 4.964 1.00 0.00 C ATOM 1717 O LEU A 225 -9.218 -3.470 5.965 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.526 -5.871 3.695 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.112 -6.043 4.254 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.143 -7.004 5.446 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.200 -6.611 3.164 1.00 0.00 C ATOM 0 HA LEU A 225 -10.419 -5.647 5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.958 -6.845 3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.492 -5.310 2.761 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.731 -5.075 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.135 -7.125 5.842 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.792 -6.600 6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.524 -7.973 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.192 -6.734 3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -7.582 -7.578 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.175 -5.926 2.317 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.120 -2.818 4.058 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.550 -1.443 4.180 1.00 0.00 C ATOM 1735 C ILE A 226 -10.617 -0.482 4.713 1.00 0.00 C ATOM 1736 O ILE A 226 -11.759 -0.515 4.293 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.135 -1.061 2.753 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.085 -2.054 2.242 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.542 0.352 2.740 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.782 -1.767 0.769 1.00 0.00 C ATOM 0 H ILE A 226 -10.704 -2.971 3.236 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.709 -1.397 4.871 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.014 -1.089 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.173 -1.972 2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.449 -3.075 2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.250 0.615 1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.287 1.062 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.667 0.385 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.035 -2.474 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.695 -1.871 0.183 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.400 -0.751 0.667 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.248 0.369 5.634 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.224 1.345 6.201 1.00 0.00 C ATOM 1754 C ARG A 227 -10.593 2.737 6.290 1.00 0.00 C ATOM 1755 O ARG A 227 -9.386 2.878 6.283 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.544 0.810 7.598 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.215 -0.560 7.479 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.579 -1.080 8.873 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.277 -1.188 9.603 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.225 -1.225 10.919 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.308 -1.173 11.657 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.062 -1.318 11.504 1.00 0.00 N ATOM 0 H ARG A 227 -9.306 0.430 6.020 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.117 1.444 5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.630 0.729 8.186 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.200 1.504 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.111 -0.484 6.863 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.545 -1.262 6.982 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.261 -0.399 9.382 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.079 -2.047 8.815 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.409 -1.234 9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.224 -1.102 11.214 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.234 -1.204 12.674 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.211 -1.361 10.943 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.004 -1.348 12.522 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.405 3.761 6.372 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.869 5.152 6.465 1.00 0.00 C ATOM 1778 C VAL A 228 -11.016 5.680 7.898 1.00 0.00 C ATOM 1779 O VAL A 228 -11.953 5.350 8.599 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.733 5.964 5.492 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.359 7.450 5.560 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.508 5.452 4.069 1.00 0.00 C ATOM 0 H VAL A 228 -12.423 3.692 6.378 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.809 5.212 6.218 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.781 5.849 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.980 8.014 4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.521 7.820 6.572 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.310 7.574 5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.121 6.027 3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.457 5.564 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.786 4.400 4.013 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.089 6.497 8.327 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.235 7.183 9.643 1.00 0.00 C ATOM 1794 C GLU A 229 -10.208 8.703 9.455 1.00 0.00 C ATOM 1795 O GLU A 229 -9.280 9.252 8.892 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.028 6.728 10.463 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.125 7.304 11.878 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.863 6.947 12.668 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.808 6.859 12.059 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.973 6.768 13.869 1.00 0.00 O ATOM 0 H GLU A 229 -9.233 6.719 7.819 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.178 6.939 10.131 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.992 5.639 10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.105 7.060 9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.243 8.387 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -10.006 6.908 12.383 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.221 9.381 9.923 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.166 10.871 9.993 1.00 0.00 C ATOM 1809 C GLY A 230 -11.897 11.487 8.797 1.00 0.00 C ATOM 1810 O GLY A 230 -11.622 12.608 8.410 1.00 0.00 O ATOM 0 H GLY A 230 -12.089 8.965 10.262 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.620 11.215 10.922 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.128 11.203 10.004 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.822 10.769 8.208 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.637 11.353 7.104 1.00 0.00 C ATOM 1816 C ASN A 231 -15.090 10.892 7.227 1.00 0.00 C ATOM 1817 O ASN A 231 -15.416 9.755 6.942 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.011 10.812 5.817 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.449 11.672 4.628 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.436 12.376 4.699 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.747 11.644 3.527 1.00 0.00 N ATOM 0 H ASN A 231 -13.046 9.803 8.446 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.643 12.443 7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.924 10.816 5.900 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.315 9.777 5.661 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.028 12.213 2.728 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.918 11.053 3.466 1.00 0.00 H new ATOM 1828 N SER A 232 -15.966 11.771 7.644 1.00 0.00 N ATOM 1829 CA SER A 232 -17.387 11.370 7.880 1.00 0.00 C ATOM 1830 C SER A 232 -18.061 10.908 6.579 1.00 0.00 C ATOM 1831 O SER A 232 -19.109 10.290 6.613 1.00 0.00 O ATOM 1832 CB SER A 232 -18.077 12.626 8.415 1.00 0.00 C ATOM 1833 OG SER A 232 -17.404 13.070 9.584 1.00 0.00 O ATOM 0 H SER A 232 -15.758 12.752 7.832 1.00 0.00 H new ATOM 0 HA SER A 232 -17.451 10.533 8.575 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.069 13.410 7.657 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.121 12.412 8.642 1.00 0.00 H new ATOM 0 HG SER A 232 -17.843 13.876 9.928 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.477 11.197 5.439 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.127 10.824 4.148 1.00 0.00 C ATOM 1841 C HIS A 233 -17.522 9.541 3.558 1.00 0.00 C ATOM 1842 O HIS A 233 -17.840 9.170 2.443 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.862 12.011 3.220 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.488 13.295 3.693 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.810 14.192 4.503 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.727 13.846 3.478 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.637 15.226 4.744 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.820 15.065 4.143 1.00 0.00 N ATOM 0 H HIS A 233 -16.580 11.674 5.350 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.190 10.622 4.281 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.786 12.154 3.125 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.241 11.776 2.225 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -20.511 13.401 2.883 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.377 16.082 5.349 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.619 15.699 4.167 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.661 8.861 4.282 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.098 7.578 3.761 1.00 0.00 C ATOM 1858 C ALA A 234 -17.218 6.560 3.545 1.00 0.00 C ATOM 1859 O ALA A 234 -18.040 6.333 4.412 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.130 7.087 4.840 1.00 0.00 C ATOM 0 H ALA A 234 -16.328 9.139 5.205 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.597 7.713 2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.679 6.147 4.523 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.348 7.831 4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.673 6.933 5.773 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.248 5.948 2.391 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.273 4.898 2.114 1.00 0.00 C ATOM 1868 C GLN A 235 -17.634 3.745 1.341 1.00 0.00 C ATOM 1869 O GLN A 235 -16.611 3.914 0.705 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.332 5.594 1.257 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.996 6.710 2.067 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.042 7.419 1.203 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.980 7.376 -0.010 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.010 8.076 1.782 1.00 0.00 N ATOM 0 H GLN A 235 -16.602 6.131 1.623 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.700 4.480 3.026 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.873 6.007 0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.081 4.873 0.930 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.467 6.295 2.959 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.245 7.424 2.406 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.064 8.113 2.800 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.713 8.552 1.217 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.225 2.578 1.391 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.616 1.403 0.701 1.00 0.00 C ATOM 1885 C TYR A 236 -18.532 0.908 -0.420 1.00 0.00 C ATOM 1886 O TYR A 236 -19.739 1.045 -0.355 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.479 0.339 1.791 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.667 0.799 2.978 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.254 0.656 2.971 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.317 1.381 4.100 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.490 1.093 4.086 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.553 1.819 5.215 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.139 1.675 5.208 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.398 2.100 6.292 1.00 0.00 O ATOM 0 H TYR A 236 -19.101 2.389 1.879 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.659 1.645 0.239 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.473 0.047 2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.014 -0.550 1.365 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.760 0.215 2.118 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.391 1.490 4.105 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.416 0.983 4.081 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.047 2.261 6.068 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.997 2.474 6.971 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.958 0.336 -1.446 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.778 -0.224 -2.560 1.00 0.00 C ATOM 1906 C VAL A 237 -18.337 -1.656 -2.875 1.00 0.00 C ATOM 1907 O VAL A 237 -17.239 -2.063 -2.539 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.523 0.701 -3.757 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.991 2.117 -3.414 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.028 0.730 -4.091 1.00 0.00 C ATOM 0 H VAL A 237 -16.950 0.232 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.837 -0.269 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.075 0.327 -4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.810 2.776 -4.264 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.057 2.103 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.440 2.483 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.858 1.389 -4.942 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.470 1.098 -3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.691 -0.276 -4.339 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.185 -2.416 -3.519 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.783 -3.777 -3.978 1.00 0.00 C ATOM 1922 C GLU A 238 -18.986 -3.903 -5.490 1.00 0.00 C ATOM 1923 O GLU A 238 -20.050 -3.613 -6.006 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.712 -4.737 -3.231 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.297 -6.183 -3.523 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.270 -7.169 -2.860 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.285 -6.730 -2.337 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -19.981 -8.353 -2.885 1.00 0.00 O ATOM 0 H GLU A 238 -20.143 -2.150 -3.747 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.733 -3.988 -3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.666 -4.544 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.745 -4.575 -3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.278 -6.351 -4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.286 -6.358 -3.155 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.974 -4.331 -6.198 1.00 0.00 N ATOM 1936 CA ASP A 239 -18.101 -4.486 -7.680 1.00 0.00 C ATOM 1937 C ASP A 239 -19.129 -5.582 -8.004 1.00 0.00 C ATOM 1938 O ASP A 239 -19.047 -6.667 -7.461 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.710 -4.899 -8.167 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.692 -4.931 -9.696 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.427 -5.725 -10.261 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.945 -4.160 -10.277 1.00 0.00 O ATOM 0 H ASP A 239 -17.063 -4.581 -5.814 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.440 -3.569 -8.162 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.961 -4.198 -7.799 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.451 -5.880 -7.769 1.00 0.00 H new ATOM 1947 N PRO A 240 -20.069 -5.283 -8.876 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.176 -6.240 -9.132 1.00 0.00 C ATOM 1949 C PRO A 240 -20.657 -7.511 -9.813 1.00 0.00 C ATOM 1950 O PRO A 240 -21.232 -8.574 -9.669 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.118 -5.479 -10.066 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.286 -4.401 -10.678 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.199 -4.066 -9.696 1.00 0.00 C ATOM 0 HA PRO A 240 -21.663 -6.565 -8.213 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.530 -6.138 -10.830 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.961 -5.060 -9.517 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.860 -4.734 -11.624 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.893 -3.522 -10.894 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.264 -3.825 -10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.464 -3.201 -9.087 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.577 -7.414 -10.548 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.177 -8.546 -11.439 1.00 0.00 C ATOM 1963 C ILE A 241 -18.059 -9.378 -10.799 1.00 0.00 C ATOM 1964 O ILE A 241 -18.155 -10.589 -10.721 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.685 -7.881 -12.731 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.811 -7.040 -13.341 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.263 -8.955 -13.739 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.269 -6.245 -14.530 1.00 0.00 C ATOM 0 H ILE A 241 -18.958 -6.604 -10.570 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.005 -9.232 -11.620 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.833 -7.242 -12.498 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.627 -7.686 -13.664 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.219 -6.361 -12.592 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.914 -8.478 -14.655 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.459 -9.556 -13.315 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.115 -9.596 -13.966 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -20.071 -5.647 -14.964 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.467 -5.588 -14.193 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.882 -6.933 -15.282 1.00 0.00 H new ATOM 1980 N THR A 242 -17.006 -8.747 -10.341 1.00 0.00 N ATOM 1981 CA THR A 242 -15.833 -9.525 -9.829 1.00 0.00 C ATOM 1982 C THR A 242 -15.756 -9.499 -8.297 1.00 0.00 C ATOM 1983 O THR A 242 -14.755 -9.888 -7.725 1.00 0.00 O ATOM 1984 CB THR A 242 -14.611 -8.819 -10.422 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.802 -7.411 -10.377 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.414 -9.264 -11.873 1.00 0.00 C ATOM 0 H THR A 242 -16.907 -7.733 -10.299 1.00 0.00 H new ATOM 0 HA THR A 242 -15.902 -10.575 -10.113 1.00 0.00 H new ATOM 0 HB THR A 242 -13.727 -9.081 -9.840 1.00 0.00 H new ATOM 0 HG1 THR A 242 -14.017 -6.962 -10.756 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.544 -8.760 -12.293 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.260 -10.343 -11.905 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.298 -9.007 -12.456 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.789 -9.050 -7.626 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.827 -9.147 -6.133 1.00 0.00 C ATOM 1996 C GLY A 243 -15.850 -8.157 -5.467 1.00 0.00 C ATOM 1997 O GLY A 243 -15.830 -8.050 -4.257 1.00 0.00 O ATOM 0 H GLY A 243 -17.610 -8.619 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.840 -8.949 -5.782 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.577 -10.163 -5.829 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.041 -7.444 -6.225 1.00 0.00 N ATOM 2002 CA ARG A 244 -13.993 -6.545 -5.626 1.00 0.00 C ATOM 2003 C ARG A 244 -14.547 -5.689 -4.477 1.00 0.00 C ATOM 2004 O ARG A 244 -15.667 -5.222 -4.529 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.531 -5.651 -6.780 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.627 -6.451 -7.721 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.306 -6.769 -7.017 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.425 -7.322 -8.091 1.00 0.00 N ATOM 2009 CZ ARG A 244 -10.602 -8.535 -8.573 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -11.549 -9.326 -8.126 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -9.812 -8.962 -9.520 1.00 0.00 N ATOM 0 H ARG A 244 -15.063 -7.447 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.182 -7.129 -5.192 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.394 -5.270 -7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.993 -4.787 -6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.123 -7.375 -8.020 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.438 -5.882 -8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.871 -5.875 -6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.450 -7.490 -6.213 1.00 0.00 H new ATOM 0 HE ARG A 244 -9.668 -6.746 -8.460 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -12.173 -9.006 -7.385 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -11.661 -10.260 -8.520 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.071 -8.359 -9.876 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -9.936 -9.899 -9.904 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.765 -5.486 -3.448 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.167 -4.533 -2.371 1.00 0.00 C ATOM 2027 C GLN A 245 -13.291 -3.278 -2.427 1.00 0.00 C ATOM 2028 O GLN A 245 -12.102 -3.358 -2.673 1.00 0.00 O ATOM 2029 CB GLN A 245 -13.930 -5.285 -1.058 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.096 -6.242 -0.791 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.929 -7.521 -1.618 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.889 -7.758 -2.202 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.920 -8.367 -1.688 1.00 0.00 N ATOM 0 H GLN A 245 -12.863 -5.941 -3.307 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.203 -4.211 -2.474 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -12.995 -5.842 -1.111 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -13.833 -4.577 -0.235 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.138 -6.489 0.270 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.039 -5.757 -1.043 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.793 -8.171 -1.199 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.821 -9.224 -2.232 1.00 0.00 H new ATOM 2042 N SER A 246 -13.869 -2.125 -2.204 1.00 0.00 N ATOM 2043 CA SER A 246 -13.062 -0.867 -2.206 1.00 0.00 C ATOM 2044 C SER A 246 -13.736 0.209 -1.352 1.00 0.00 C ATOM 2045 O SER A 246 -14.919 0.151 -1.082 1.00 0.00 O ATOM 2046 CB SER A 246 -13.018 -0.434 -3.671 1.00 0.00 C ATOM 2047 OG SER A 246 -14.307 0.012 -4.068 1.00 0.00 O ATOM 0 H SER A 246 -14.865 -2.000 -2.021 1.00 0.00 H new ATOM 0 HA SER A 246 -12.067 -1.018 -1.788 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.288 0.364 -3.804 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.699 -1.266 -4.299 1.00 0.00 H new ATOM 0 HG SER A 246 -14.281 0.292 -5.007 1.00 0.00 H new ATOM 2053 N VAL A 247 -12.981 1.192 -0.934 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.565 2.323 -0.152 1.00 0.00 C ATOM 2055 C VAL A 247 -13.245 3.649 -0.847 1.00 0.00 C ATOM 2056 O VAL A 247 -12.213 3.788 -1.479 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.905 2.247 1.232 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.384 2.384 1.099 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.441 3.377 2.120 1.00 0.00 C ATOM 0 H VAL A 247 -11.977 1.260 -1.102 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.650 2.260 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.139 1.283 1.683 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.926 2.329 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.999 1.577 0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.144 3.343 0.641 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.972 3.322 3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.212 4.339 1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.521 3.274 2.228 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.117 4.618 -0.735 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.915 5.897 -1.475 1.00 0.00 C ATOM 2071 C LEU A 248 -14.057 7.081 -0.519 1.00 0.00 C ATOM 2072 O LEU A 248 -14.726 6.993 0.493 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.042 5.932 -2.516 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.948 4.717 -3.449 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.079 4.785 -4.480 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.593 4.704 -4.170 1.00 0.00 C ATOM 0 H LEU A 248 -14.960 4.577 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.927 5.959 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.009 5.939 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -14.979 6.851 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.040 3.805 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.017 3.924 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.040 4.778 -3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.986 5.701 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.540 3.837 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.486 5.615 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.790 4.651 -3.435 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.436 8.187 -0.841 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.591 9.416 -0.005 1.00 0.00 C ATOM 2090 C VAL A 249 -13.414 10.669 -0.877 1.00 0.00 C ATOM 2091 O VAL A 249 -12.713 10.623 -1.867 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.479 9.342 1.051 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.680 8.109 1.933 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.109 9.253 0.369 1.00 0.00 C ATOM 0 H VAL A 249 -12.825 8.292 -1.651 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.578 9.474 0.454 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.521 10.242 1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.887 8.063 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.646 8.173 2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.649 7.211 1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.328 9.201 1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.070 8.359 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.954 10.135 -0.252 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.049 11.755 -0.492 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.880 13.023 -1.247 1.00 0.00 C ATOM 2106 C PRO A 250 -12.478 13.592 -1.015 1.00 0.00 C ATOM 2107 O PRO A 250 -11.971 13.564 0.091 1.00 0.00 O ATOM 2108 CB PRO A 250 -14.942 13.949 -0.654 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.238 13.392 0.702 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.967 11.914 0.649 1.00 0.00 C ATOM 0 HA PRO A 250 -13.990 12.896 -2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.577 14.974 -0.587 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.838 13.969 -1.275 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.615 13.870 1.458 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.275 13.583 0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.516 11.558 1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.886 11.346 0.503 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.849 14.103 -2.044 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.524 14.767 -1.856 1.00 0.00 C ATOM 2120 C TYR A 251 -10.708 16.142 -1.210 1.00 0.00 C ATOM 2121 O TYR A 251 -11.459 16.969 -1.692 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.934 14.906 -3.262 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.626 15.664 -3.294 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.630 17.077 -3.453 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.395 14.969 -3.158 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.403 17.792 -3.479 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.168 15.684 -3.183 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.172 17.095 -3.344 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.980 17.791 -3.368 1.00 0.00 O ATOM 0 H TYR A 251 -12.195 14.089 -3.003 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.869 14.193 -1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.780 13.912 -3.683 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.655 15.414 -3.902 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.566 17.606 -3.554 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.392 13.896 -3.035 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.406 18.865 -3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.232 15.155 -3.080 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.527 17.693 -2.505 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.027 16.385 -0.120 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.078 17.731 0.522 1.00 0.00 C ATOM 2141 C GLU A 252 -8.831 18.542 0.141 1.00 0.00 C ATOM 2142 O GLU A 252 -7.837 17.972 -0.266 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.097 17.452 2.025 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.421 16.785 2.405 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.591 16.816 3.925 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.605 16.621 4.616 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.705 17.035 4.372 1.00 0.00 O ATOM 0 H GLU A 252 -9.434 15.704 0.355 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.945 18.310 0.205 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.262 16.806 2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.974 18.382 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.252 17.302 1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.437 15.755 2.048 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.907 19.848 0.279 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.739 20.707 -0.058 1.00 0.00 C ATOM 2156 C PRO A 253 -6.519 20.314 0.789 1.00 0.00 C ATOM 2157 O PRO A 253 -6.672 19.705 1.830 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.202 22.123 0.288 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.693 22.054 0.368 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.052 20.644 0.750 1.00 0.00 C ATOM 0 HA PRO A 253 -7.435 20.611 -1.100 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.774 22.454 1.234 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.883 22.836 -0.473 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.072 22.761 1.106 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.143 22.320 -0.589 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.192 20.545 1.826 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.981 20.326 0.277 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.338 20.669 0.327 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.100 20.292 1.061 1.00 0.00 C ATOM 2170 C PRO A 254 -4.121 20.871 2.481 1.00 0.00 C ATOM 2171 O PRO A 254 -4.702 21.911 2.725 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.968 20.916 0.241 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.621 21.899 -0.676 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.035 21.439 -0.889 1.00 0.00 C ATOM 0 HA PRO A 254 -3.990 19.213 1.168 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.242 21.408 0.888 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.428 20.155 -0.322 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.603 22.899 -0.243 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.087 21.953 -1.625 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.716 22.281 -1.010 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.126 20.825 -1.785 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.491 20.200 3.411 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.491 20.687 4.824 1.00 0.00 C ATOM 2184 C GLN A 255 -2.830 22.065 4.909 1.00 0.00 C ATOM 2185 O GLN A 255 -1.910 22.369 4.173 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.683 19.653 5.612 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.428 18.317 5.618 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.606 17.276 6.379 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.398 17.382 6.464 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.212 16.268 6.943 1.00 0.00 N ATOM 0 H GLN A 255 -2.976 19.334 3.253 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.501 20.793 5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.697 19.529 5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.528 19.999 6.634 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.405 18.436 6.085 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.602 17.981 4.596 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.226 16.178 6.872 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -2.672 15.570 7.455 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.289 22.896 5.809 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.836 24.321 5.823 1.00 0.00 C ATOM 2201 C VAL A 256 -1.371 24.405 6.262 1.00 0.00 C ATOM 2202 O VAL A 256 -0.989 23.881 7.291 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.747 25.028 6.834 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.369 26.509 6.929 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.205 24.909 6.380 1.00 0.00 C ATOM 0 H VAL A 256 -3.960 22.649 6.537 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.899 24.781 4.837 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.626 24.560 7.811 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.020 27.005 7.649 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.333 26.600 7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.485 26.978 5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.852 25.412 7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.320 25.374 5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.482 23.857 6.317 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.553 25.063 5.480 1.00 0.00 N ATOM 2216 CA GLY A 257 0.890 25.203 5.837 1.00 0.00 C ATOM 2217 C GLY A 257 1.749 24.244 5.002 1.00 0.00 C ATOM 2218 O GLY A 257 2.963 24.336 5.013 1.00 0.00 O ATOM 0 H GLY A 257 -0.825 25.511 4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.214 26.230 5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 257 1.030 24.995 6.898 1.00 0.00 H new ATOM 2222 N THR A 258 1.143 23.328 4.281 1.00 0.00 N ATOM 2223 CA THR A 258 1.935 22.434 3.383 1.00 0.00 C ATOM 2224 C THR A 258 1.157 22.133 2.099 1.00 0.00 C ATOM 2225 O THR A 258 0.004 22.496 1.961 1.00 0.00 O ATOM 2226 CB THR A 258 2.178 21.159 4.196 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.950 20.255 3.421 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.846 20.508 4.574 1.00 0.00 C ATOM 0 H THR A 258 0.136 23.163 4.278 1.00 0.00 H new ATOM 0 HA THR A 258 2.873 22.893 3.070 1.00 0.00 H new ATOM 0 HB THR A 258 2.713 21.413 5.111 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.494 19.388 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 258 1.034 19.603 5.151 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.258 21.204 5.172 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.296 20.253 3.668 1.00 0.00 H new ATOM 2236 N GLU A 259 1.783 21.469 1.163 1.00 0.00 N ATOM 2237 CA GLU A 259 1.193 21.352 -0.204 1.00 0.00 C ATOM 2238 C GLU A 259 0.646 19.942 -0.469 1.00 0.00 C ATOM 2239 O GLU A 259 0.350 19.602 -1.599 1.00 0.00 O ATOM 2240 CB GLU A 259 2.351 21.656 -1.156 1.00 0.00 C ATOM 2241 CG GLU A 259 2.843 23.089 -0.925 1.00 0.00 C ATOM 2242 CD GLU A 259 3.953 23.435 -1.925 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.577 22.521 -2.442 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.161 24.616 -2.156 1.00 0.00 O ATOM 0 H GLU A 259 2.681 21.001 1.287 1.00 0.00 H new ATOM 0 HA GLU A 259 0.350 22.031 -0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.165 20.950 -0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.027 21.534 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.014 23.788 -1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.216 23.194 0.094 1.00 0.00 H new ATOM 2251 N PHE A 260 0.507 19.122 0.547 1.00 0.00 N ATOM 2252 CA PHE A 260 0.063 17.713 0.309 1.00 0.00 C ATOM 2253 C PHE A 260 -1.248 17.414 1.043 1.00 0.00 C ATOM 2254 O PHE A 260 -1.695 18.173 1.882 1.00 0.00 O ATOM 2255 CB PHE A 260 1.194 16.828 0.843 1.00 0.00 C ATOM 2256 CG PHE A 260 1.387 16.901 2.341 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.465 16.253 3.208 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.493 17.609 2.883 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.649 16.315 4.616 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.677 17.671 4.290 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.755 17.024 5.157 1.00 0.00 C ATOM 0 H PHE A 260 0.680 19.366 1.522 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.129 17.532 -0.749 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.993 15.794 0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.125 17.114 0.354 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.375 15.714 2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.194 18.100 2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.052 15.823 5.274 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.518 18.210 4.701 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.895 17.071 6.227 1.00 0.00 H new ATOM 2271 N THR A 261 -1.861 16.305 0.722 1.00 0.00 N ATOM 2272 CA THR A 261 -3.143 15.918 1.383 1.00 0.00 C ATOM 2273 C THR A 261 -2.959 14.601 2.146 1.00 0.00 C ATOM 2274 O THR A 261 -2.212 13.737 1.728 1.00 0.00 O ATOM 2275 CB THR A 261 -4.131 15.743 0.224 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.280 16.979 -0.458 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.491 15.284 0.758 1.00 0.00 C ATOM 0 H THR A 261 -1.524 15.644 0.022 1.00 0.00 H new ATOM 0 HA THR A 261 -3.488 16.656 2.107 1.00 0.00 H new ATOM 0 HB THR A 261 -3.747 14.989 -0.463 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.220 17.106 -0.704 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.186 15.163 -0.073 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.376 14.332 1.277 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.881 16.030 1.451 1.00 0.00 H new ATOM 2285 N THR A 262 -3.638 14.443 3.255 1.00 0.00 N ATOM 2286 CA THR A 262 -3.433 13.224 4.094 1.00 0.00 C ATOM 2287 C THR A 262 -4.716 12.391 4.172 1.00 0.00 C ATOM 2288 O THR A 262 -5.800 12.912 4.357 1.00 0.00 O ATOM 2289 CB THR A 262 -3.059 13.754 5.479 1.00 0.00 C ATOM 2290 OG1 THR A 262 -1.954 14.637 5.364 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.688 12.583 6.392 1.00 0.00 C ATOM 0 H THR A 262 -4.325 15.106 3.615 1.00 0.00 H new ATOM 0 HA THR A 262 -2.664 12.573 3.678 1.00 0.00 H new ATOM 0 HB THR A 262 -3.908 14.289 5.905 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.439 14.414 4.560 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.422 12.961 7.379 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.538 11.907 6.480 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.840 12.046 5.968 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.590 11.099 4.028 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.750 10.186 4.247 1.00 0.00 C ATOM 2301 C VAL A 263 -5.322 9.045 5.173 1.00 0.00 C ATOM 2302 O VAL A 263 -4.245 8.498 5.030 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.116 9.648 2.859 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.309 8.695 2.974 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.491 10.814 1.941 1.00 0.00 C ATOM 0 H VAL A 263 -3.722 10.632 3.765 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.599 10.689 4.711 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.261 9.114 2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.567 8.314 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.048 7.862 3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.163 9.229 3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.751 10.431 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.344 11.347 2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.645 11.495 1.854 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.149 8.687 6.119 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.721 7.704 7.159 1.00 0.00 C ATOM 2317 C LEU A 264 -6.356 6.341 6.881 1.00 0.00 C ATOM 2318 O LEU A 264 -7.564 6.213 6.827 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.238 8.270 8.487 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.725 9.702 8.703 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.253 10.233 10.037 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.192 9.713 8.725 1.00 0.00 C ATOM 0 H LEU A 264 -7.104 9.033 6.217 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.640 7.563 7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.328 8.264 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.913 7.634 9.310 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.076 10.334 7.887 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.891 11.249 10.193 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.343 10.235 10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.902 9.594 10.847 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.838 10.732 8.879 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.835 9.079 9.536 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.812 9.336 7.776 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.549 5.325 6.706 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.095 3.978 6.368 1.00 0.00 C ATOM 2336 C TYR A 265 -6.003 3.036 7.571 1.00 0.00 C ATOM 2337 O TYR A 265 -5.171 3.206 8.441 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.207 3.471 5.224 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.631 3.905 3.828 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.659 4.876 3.635 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.982 3.336 2.696 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.031 5.271 2.322 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.358 3.731 1.381 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.381 4.698 1.197 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.740 5.086 -0.078 1.00 0.00 O ATOM 0 H TYR A 265 -4.533 5.372 6.783 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.148 4.023 6.088 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.187 3.814 5.399 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.187 2.382 5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.155 5.312 4.489 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.202 2.602 2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.808 6.007 2.179 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.865 3.295 0.524 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.000 4.907 -0.695 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.855 2.044 7.614 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.805 1.038 8.717 1.00 0.00 C ATOM 2357 C ASN A 266 -6.973 -0.368 8.133 1.00 0.00 C ATOM 2358 O ASN A 266 -7.728 -0.567 7.200 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.003 1.350 9.627 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.000 2.822 10.052 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -9.035 3.456 10.085 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.876 3.392 10.378 1.00 0.00 N ATOM 0 H ASN A 266 -7.590 1.887 6.925 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.859 1.080 9.257 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.931 1.121 9.104 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.969 0.712 10.510 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.864 4.372 10.661 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.007 2.859 10.350 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.278 -1.335 8.674 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.448 -2.743 8.203 1.00 0.00 C ATOM 2371 C PHE A 267 -7.083 -3.593 9.307 1.00 0.00 C ATOM 2372 O PHE A 267 -6.604 -3.622 10.425 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.033 -3.232 7.897 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.348 -2.446 6.804 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.580 -2.773 5.441 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.469 -1.381 7.139 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.935 -2.035 4.413 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.825 -0.641 6.111 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.058 -0.968 4.748 1.00 0.00 C ATOM 0 H PHE A 267 -5.598 -1.210 9.424 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.099 -2.813 7.332 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.433 -3.175 8.805 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.074 -4.282 7.607 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.247 -3.583 5.186 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.290 -1.134 8.175 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.111 -2.285 3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.159 0.170 6.366 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.569 -0.406 3.967 1.00 0.00 H new ATOM 2389 N MET A 268 -8.154 -4.281 8.999 1.00 0.00 N ATOM 2390 CA MET A 268 -8.873 -5.066 10.049 1.00 0.00 C ATOM 2391 C MET A 268 -8.434 -6.542 10.064 1.00 0.00 C ATOM 2392 O MET A 268 -9.014 -7.350 10.766 1.00 0.00 O ATOM 2393 CB MET A 268 -10.365 -4.918 9.702 1.00 0.00 C ATOM 2394 CG MET A 268 -10.710 -5.651 8.398 1.00 0.00 C ATOM 2395 SD MET A 268 -11.200 -7.355 8.767 1.00 0.00 S ATOM 2396 CE MET A 268 -12.903 -6.999 9.266 1.00 0.00 C ATOM 0 H MET A 268 -8.562 -4.333 8.065 1.00 0.00 H new ATOM 0 HA MET A 268 -8.651 -4.698 11.051 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.971 -5.315 10.516 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.615 -3.861 9.605 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.519 -5.134 7.882 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.850 -5.647 7.728 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.143 -7.563 10.168 1.00 0.00 H new ATOM 0 HE2 MET A 268 -13.008 -5.933 9.466 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.584 -7.287 8.466 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.426 -6.903 9.305 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.892 -8.298 9.372 1.00 0.00 C ATOM 2408 C CYS A 269 -5.375 -8.285 9.169 1.00 0.00 C ATOM 2409 O CYS A 269 -4.811 -7.303 8.725 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.577 -9.050 8.223 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.866 -10.147 8.873 1.00 0.00 S ATOM 0 H CYS A 269 -6.951 -6.290 8.642 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.087 -8.768 10.336 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.014 -8.338 7.523 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.840 -9.631 7.669 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.655 -11.360 8.456 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.717 -9.368 9.494 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.238 -9.439 9.300 1.00 0.00 C ATOM 2418 C ASN A 270 -2.883 -10.587 8.353 1.00 0.00 C ATOM 2419 O ASN A 270 -3.660 -11.500 8.148 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.651 -9.674 10.696 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.239 -10.945 11.313 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.286 -11.981 10.680 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.692 -10.906 12.537 1.00 0.00 N ATOM 0 H ASN A 270 -5.142 -10.208 9.886 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.839 -8.529 8.852 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.566 -9.761 10.632 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.865 -8.818 11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.086 -11.746 12.962 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.652 -10.036 13.068 1.00 0.00 H new ATOM 2430 N SER A 271 -1.709 -10.551 7.784 1.00 0.00 N ATOM 2431 CA SER A 271 -1.421 -11.412 6.596 1.00 0.00 C ATOM 2432 C SER A 271 -1.613 -12.893 6.935 1.00 0.00 C ATOM 2433 O SER A 271 -1.993 -13.682 6.092 1.00 0.00 O ATOM 2434 CB SER A 271 0.043 -11.136 6.244 1.00 0.00 C ATOM 2435 OG SER A 271 0.225 -9.740 6.050 1.00 0.00 O ATOM 0 H SER A 271 -0.934 -9.962 8.089 1.00 0.00 H new ATOM 0 HA SER A 271 -2.094 -11.190 5.768 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.694 -11.492 7.043 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.320 -11.679 5.341 1.00 0.00 H new ATOM 0 HG SER A 271 0.710 -9.364 6.814 1.00 0.00 H new ATOM 2441 N SER A 272 -1.355 -13.270 8.158 1.00 0.00 N ATOM 2442 CA SER A 272 -1.190 -14.718 8.475 1.00 0.00 C ATOM 2443 C SER A 272 -2.494 -15.351 8.978 1.00 0.00 C ATOM 2444 O SER A 272 -2.486 -16.482 9.431 1.00 0.00 O ATOM 2445 CB SER A 272 -0.127 -14.757 9.572 1.00 0.00 C ATOM 2446 OG SER A 272 1.116 -14.318 9.040 1.00 0.00 O ATOM 0 H SER A 272 -1.251 -12.638 8.952 1.00 0.00 H new ATOM 0 HA SER A 272 -0.908 -15.285 7.588 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.424 -14.120 10.405 1.00 0.00 H new ATOM 0 HB3 SER A 272 -0.030 -15.769 9.964 1.00 0.00 H new ATOM 0 HG SER A 272 1.799 -14.341 9.743 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.608 -14.656 8.910 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.878 -15.253 9.428 1.00 0.00 C ATOM 2454 C CYS A 273 -5.675 -15.911 8.294 1.00 0.00 C ATOM 2455 O CYS A 273 -6.094 -15.274 7.344 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.652 -14.109 10.101 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.140 -12.831 8.912 1.00 0.00 S ATOM 0 H CYS A 273 -3.690 -13.716 8.524 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.684 -16.048 10.148 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.541 -14.510 10.588 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -5.035 -13.663 10.881 1.00 0.00 H new ATOM 0 HG CYS A 273 -7.018 -13.319 8.087 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.881 -17.199 8.397 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.492 -17.966 7.268 1.00 0.00 C ATOM 2464 C VAL A 274 -7.904 -17.452 6.979 1.00 0.00 C ATOM 2465 O VAL A 274 -8.654 -17.126 7.880 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.538 -19.426 7.741 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -7.115 -20.309 6.631 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -5.122 -19.905 8.076 1.00 0.00 C ATOM 0 H VAL A 274 -5.651 -17.756 9.220 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.919 -17.858 6.347 1.00 0.00 H new ATOM 0 HB VAL A 274 -7.167 -19.493 8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -7.147 -21.345 6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -8.124 -19.976 6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.486 -20.236 5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -5.158 -20.941 8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.494 -19.833 7.188 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.705 -19.282 8.867 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.263 -17.377 5.724 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.631 -16.914 5.352 1.00 0.00 C ATOM 2480 C GLY A 275 -9.599 -15.446 4.904 1.00 0.00 C ATOM 2481 O GLY A 275 -10.602 -14.911 4.470 1.00 0.00 O ATOM 0 H GLY A 275 -7.662 -17.619 4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -10.026 -17.537 4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.303 -17.026 6.203 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.467 -14.789 5.002 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.324 -13.445 4.369 1.00 0.00 C ATOM 2487 C GLY A 276 -7.045 -13.415 3.532 1.00 0.00 C ATOM 2488 O GLY A 276 -6.980 -13.985 2.460 1.00 0.00 O ATOM 0 H GLY A 276 -7.639 -15.127 5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.189 -13.232 3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.289 -12.671 5.136 1.00 0.00 H new ATOM 2492 N MET A 277 -6.029 -12.751 4.020 1.00 0.00 N ATOM 2493 CA MET A 277 -4.730 -12.704 3.280 1.00 0.00 C ATOM 2494 C MET A 277 -4.157 -14.116 3.130 1.00 0.00 C ATOM 2495 O MET A 277 -3.567 -14.443 2.121 1.00 0.00 O ATOM 2496 CB MET A 277 -3.804 -11.846 4.145 1.00 0.00 C ATOM 2497 CG MET A 277 -4.357 -10.422 4.233 1.00 0.00 C ATOM 2498 SD MET A 277 -4.261 -9.634 2.606 1.00 0.00 S ATOM 2499 CE MET A 277 -2.457 -9.540 2.508 1.00 0.00 C ATOM 0 H MET A 277 -6.042 -12.238 4.901 1.00 0.00 H new ATOM 0 HA MET A 277 -4.846 -12.294 2.277 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.720 -12.276 5.143 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.801 -11.832 3.718 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.391 -10.443 4.578 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.789 -9.845 4.962 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.150 -8.496 2.449 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.020 -9.997 3.396 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.113 -10.070 1.620 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.326 -14.940 4.139 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.830 -16.361 4.112 1.00 0.00 C ATOM 2511 C ASN A 278 -2.438 -16.492 3.463 1.00 0.00 C ATOM 2512 O ASN A 278 -2.242 -17.247 2.531 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.898 -17.166 3.353 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.925 -16.802 1.866 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.306 -17.569 1.011 1.00 0.00 O flip ATOM 2516 ND2 ASN A 278 -5.525 -15.819 1.477 1.00 0.00 N flip ATOM 0 H ASN A 278 -4.800 -14.682 5.005 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.693 -16.740 5.125 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.699 -18.232 3.464 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.878 -16.978 3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -6.009 -15.219 2.145 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -5.545 -15.594 0.482 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.475 -15.756 3.961 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.067 -15.871 3.456 1.00 0.00 C ATOM 2525 C ARG A 279 0.007 -15.649 1.941 1.00 0.00 C ATOM 2526 O ARG A 279 0.815 -16.254 1.263 1.00 0.00 O ATOM 2527 CB ARG A 279 0.386 -17.292 3.810 1.00 0.00 C ATOM 2528 CG ARG A 279 0.380 -17.469 5.330 1.00 0.00 C ATOM 2529 CD ARG A 279 1.465 -16.587 5.951 1.00 0.00 C ATOM 2530 NE ARG A 279 1.469 -16.947 7.402 1.00 0.00 N ATOM 2531 CZ ARG A 279 1.962 -18.091 7.829 1.00 0.00 C ATOM 2532 NH1 ARG A 279 2.472 -18.976 7.004 1.00 0.00 N ATOM 2533 NH2 ARG A 279 1.941 -18.354 9.106 1.00 0.00 N ATOM 0 H ARG A 279 -1.604 -15.071 4.706 1.00 0.00 H new ATOM 0 HA ARG A 279 0.572 -15.113 3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.277 -18.022 3.346 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.386 -17.474 3.416 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -0.596 -17.201 5.734 1.00 0.00 H new ATOM 0 HG3 ARG A 279 0.555 -18.514 5.586 1.00 0.00 H new ATOM 0 HD2 ARG A 279 2.437 -16.775 5.494 1.00 0.00 H new ATOM 0 HD3 ARG A 279 1.245 -15.529 5.807 1.00 0.00 H new ATOM 0 HE ARG A 279 1.080 -16.290 8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 279 2.494 -18.786 6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 279 2.846 -19.853 7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 279 1.546 -17.678 9.760 1.00 0.00 H new ATOM 0 HH22 ARG A 279 2.319 -19.236 9.451 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.824 -14.792 1.405 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.592 -14.287 0.018 1.00 0.00 C ATOM 2549 C ARG A 280 -0.429 -12.757 0.031 1.00 0.00 C ATOM 2550 O ARG A 280 -1.402 -12.048 0.197 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.839 -14.678 -0.777 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.743 -16.149 -1.188 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.685 -16.419 -2.368 1.00 0.00 C ATOM 2554 NE ARG A 280 -4.056 -16.081 -1.875 1.00 0.00 N ATOM 2555 CZ ARG A 280 -5.135 -16.432 -2.544 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.064 -17.097 -3.673 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -6.308 -16.112 -2.069 1.00 0.00 N ATOM 0 H ARG A 280 -1.653 -14.420 1.868 1.00 0.00 H new ATOM 0 HA ARG A 280 0.314 -14.707 -0.419 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.733 -14.515 -0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.932 -14.048 -1.661 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.718 -16.393 -1.466 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.006 -16.790 -0.346 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -2.417 -15.809 -3.231 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.628 -17.461 -2.684 1.00 0.00 H new ATOM 0 HE ARG A 280 -4.158 -15.567 -1.000 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.155 -17.356 -4.056 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.918 -17.354 -4.168 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -6.380 -15.597 -1.191 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -7.153 -16.377 -2.576 1.00 0.00 H new ATOM 2571 N PRO A 281 0.787 -12.280 -0.144 1.00 0.00 N ATOM 2572 CA PRO A 281 1.019 -10.809 -0.149 1.00 0.00 C ATOM 2573 C PRO A 281 0.228 -10.147 -1.282 1.00 0.00 C ATOM 2574 O PRO A 281 0.017 -10.735 -2.326 1.00 0.00 O ATOM 2575 CB PRO A 281 2.524 -10.662 -0.382 1.00 0.00 C ATOM 2576 CG PRO A 281 2.992 -11.992 -0.877 1.00 0.00 C ATOM 2577 CD PRO A 281 2.038 -13.027 -0.350 1.00 0.00 C ATOM 0 HA PRO A 281 0.695 -10.331 0.775 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.732 -9.878 -1.111 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.037 -10.385 0.539 1.00 0.00 H new ATOM 0 HG2 PRO A 281 3.015 -12.010 -1.967 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.006 -12.194 -0.534 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.904 -13.844 -1.058 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.399 -13.467 0.580 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.208 -8.930 -1.078 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.060 -8.251 -2.102 1.00 0.00 C ATOM 2587 C ILE A 282 -0.550 -6.834 -2.389 1.00 0.00 C ATOM 2588 O ILE A 282 0.416 -6.370 -1.810 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.470 -8.195 -1.496 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.435 -7.453 -0.155 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.996 -9.616 -1.281 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.864 -7.260 0.359 1.00 0.00 C ATOM 0 H ILE A 282 -0.010 -8.376 -0.245 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.043 -8.789 -3.050 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.130 -7.664 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.850 -8.018 0.570 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.947 -6.486 -0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.997 -9.572 -0.851 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.034 -10.138 -2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.332 -10.151 -0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.840 -6.732 1.313 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.435 -6.677 -0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.336 -8.233 0.495 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.216 -6.149 -3.279 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.842 -4.745 -3.605 1.00 0.00 C ATOM 2606 C LEU A 283 -2.064 -3.854 -3.401 1.00 0.00 C ATOM 2607 O LEU A 283 -3.187 -4.292 -3.564 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.464 -4.760 -5.090 1.00 0.00 C ATOM 2609 CG LEU A 283 0.895 -5.435 -5.291 1.00 0.00 C ATOM 2610 CD1 LEU A 283 1.015 -5.883 -6.751 1.00 0.00 C ATOM 2611 CD2 LEU A 283 2.025 -4.444 -4.964 1.00 0.00 C ATOM 0 H LEU A 283 -2.015 -6.509 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.029 -4.372 -2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.227 -5.289 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.430 -3.740 -5.473 1.00 0.00 H new ATOM 0 HG LEU A 283 0.976 -6.297 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.980 -6.365 -6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.216 -6.587 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.934 -5.015 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.989 -4.931 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.952 -3.579 -5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.935 -4.119 -3.928 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.856 -2.615 -3.045 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.007 -1.688 -2.863 1.00 0.00 C ATOM 2625 C ILE A 284 -2.926 -0.579 -3.906 1.00 0.00 C ATOM 2626 O ILE A 284 -1.898 0.048 -4.078 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.858 -1.128 -1.445 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.904 -2.280 -0.434 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.004 -0.153 -1.152 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.620 -1.747 0.971 1.00 0.00 C ATOM 0 H ILE A 284 -0.938 -2.206 -2.873 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.972 -2.180 -2.988 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.905 -0.605 -1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.882 -2.760 -0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.169 -3.040 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.895 0.244 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.976 0.667 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.957 -0.676 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.654 -2.569 1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.632 -1.287 0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.372 -1.004 1.237 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.005 -0.337 -4.601 1.00 0.00 N ATOM 2643 CA ILE A 285 -3.984 0.679 -5.691 1.00 0.00 C ATOM 2644 C ILE A 285 -4.803 1.896 -5.267 1.00 0.00 C ATOM 2645 O ILE A 285 -5.949 1.774 -4.877 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.622 -0.011 -6.902 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.822 -1.269 -7.261 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.622 0.948 -8.097 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.533 -2.033 -8.381 1.00 0.00 C ATOM 0 H ILE A 285 -4.902 -0.801 -4.460 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.977 1.028 -5.919 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.647 -0.290 -6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.816 -0.993 -7.578 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.716 -1.907 -6.383 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.076 0.457 -8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.193 1.842 -7.846 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.597 1.229 -8.338 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.961 -2.926 -8.633 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.530 -2.323 -8.048 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.616 -1.395 -9.261 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.218 3.062 -5.340 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.962 4.300 -4.979 1.00 0.00 C ATOM 2663 C VAL A 286 -5.033 5.221 -6.199 1.00 0.00 C ATOM 2664 O VAL A 286 -4.026 5.541 -6.803 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.145 4.947 -3.855 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.834 6.235 -3.396 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.044 3.982 -2.669 1.00 0.00 C ATOM 0 H VAL A 286 -3.253 3.209 -5.636 1.00 0.00 H new ATOM 0 HA VAL A 286 -5.985 4.100 -4.661 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.146 5.176 -4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.252 6.694 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.908 6.927 -4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.834 6.002 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.463 4.445 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.044 3.751 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.554 3.063 -2.989 1.00 0.00 H new ATOM 2677 N THR A 287 -6.215 5.643 -6.565 1.00 0.00 N ATOM 2678 CA THR A 287 -6.375 6.436 -7.819 1.00 0.00 C ATOM 2679 C THR A 287 -7.079 7.763 -7.533 1.00 0.00 C ATOM 2680 O THR A 287 -7.844 7.879 -6.595 1.00 0.00 O ATOM 2681 CB THR A 287 -7.238 5.560 -8.732 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.440 5.218 -8.055 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.480 4.279 -9.101 1.00 0.00 C ATOM 0 H THR A 287 -7.078 5.472 -6.048 1.00 0.00 H new ATOM 0 HA THR A 287 -5.414 6.683 -8.271 1.00 0.00 H new ATOM 0 HB THR A 287 -7.470 6.112 -9.643 1.00 0.00 H new ATOM 0 HG1 THR A 287 -8.585 4.250 -8.114 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.102 3.663 -9.750 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.558 4.539 -9.621 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.241 3.724 -8.194 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.825 8.760 -8.338 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.653 9.999 -8.296 1.00 0.00 C ATOM 2693 C LEU A 288 -8.653 9.984 -9.454 1.00 0.00 C ATOM 2694 O LEU A 288 -8.277 9.813 -10.601 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.659 11.150 -8.460 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.403 12.486 -8.385 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.812 12.765 -6.936 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.487 13.608 -8.880 1.00 0.00 C ATOM 0 H LEU A 288 -6.074 8.769 -9.028 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.224 10.091 -7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.899 11.101 -7.680 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.142 11.064 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.294 12.440 -9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.341 13.716 -6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.464 11.967 -6.582 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.922 12.811 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.016 14.560 -8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.596 13.653 -8.254 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.196 13.412 -9.912 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.914 10.164 -9.158 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.967 10.012 -10.202 1.00 0.00 C ATOM 2712 C GLU A 289 -11.912 11.213 -10.162 1.00 0.00 C ATOM 2713 O GLU A 289 -12.113 11.814 -9.124 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.720 8.734 -9.822 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.761 7.541 -9.836 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.384 7.199 -11.278 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.226 7.364 -12.145 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.259 6.779 -11.491 1.00 0.00 O ATOM 0 H GLU A 289 -10.260 10.411 -8.231 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.551 9.957 -11.208 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.164 8.844 -8.832 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.538 8.562 -10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.865 7.776 -9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.229 6.680 -9.358 1.00 0.00 H new ATOM 2725 N THR A 290 -12.493 11.563 -11.281 1.00 0.00 N ATOM 2726 CA THR A 290 -13.468 12.692 -11.300 1.00 0.00 C ATOM 2727 C THR A 290 -14.878 12.161 -11.036 1.00 0.00 C ATOM 2728 O THR A 290 -15.150 10.991 -11.218 1.00 0.00 O ATOM 2729 CB THR A 290 -13.375 13.282 -12.710 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.721 12.286 -13.661 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.951 13.772 -12.975 1.00 0.00 C ATOM 0 H THR A 290 -12.333 11.114 -12.183 1.00 0.00 H new ATOM 0 HA THR A 290 -13.252 13.439 -10.536 1.00 0.00 H new ATOM 0 HB THR A 290 -14.063 14.123 -12.795 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.969 11.668 -13.775 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.891 14.191 -13.980 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.689 14.539 -12.246 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.257 12.936 -12.888 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.773 13.015 -10.613 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.174 12.567 -10.328 1.00 0.00 C ATOM 2741 C ARG A 291 -17.792 11.892 -11.561 1.00 0.00 C ATOM 2742 O ARG A 291 -18.678 11.068 -11.444 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.943 13.845 -9.984 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.366 13.483 -9.552 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.120 14.756 -9.162 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.314 15.498 -10.445 1.00 0.00 N ATOM 2747 CZ ARG A 291 -21.187 15.103 -11.348 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -21.934 14.038 -11.168 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -21.315 15.788 -12.450 1.00 0.00 N ATOM 0 H ARG A 291 -15.596 14.006 -10.451 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.206 11.837 -9.520 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.435 14.384 -9.184 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.971 14.509 -10.848 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.886 12.974 -10.364 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.337 12.792 -8.709 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -21.076 14.521 -8.693 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.551 15.348 -8.446 1.00 0.00 H new ATOM 0 HE ARG A 291 -19.755 16.332 -10.626 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.846 13.493 -10.311 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -22.602 13.756 -11.886 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -20.743 16.618 -12.604 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -21.987 15.494 -13.158 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.328 12.236 -12.737 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.961 11.706 -13.985 1.00 0.00 C ATOM 2765 C ASP A 292 -17.354 10.356 -14.406 1.00 0.00 C ATOM 2766 O ASP A 292 -17.625 9.870 -15.487 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.701 12.774 -15.055 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.195 12.986 -15.241 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.511 12.023 -15.543 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.752 14.111 -15.078 1.00 0.00 O ATOM 0 H ASP A 292 -16.537 12.862 -12.887 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.025 11.519 -13.837 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.151 12.469 -16.000 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.174 13.712 -14.764 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.542 9.748 -13.572 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.097 8.347 -13.844 1.00 0.00 C ATOM 2777 C GLY A 293 -14.845 8.336 -14.732 1.00 0.00 C ATOM 2778 O GLY A 293 -14.541 7.339 -15.359 1.00 0.00 O ATOM 0 H GLY A 293 -16.170 10.162 -12.717 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.886 7.839 -12.903 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.899 7.794 -14.332 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.120 9.428 -14.792 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.891 9.469 -15.642 1.00 0.00 C ATOM 2784 C GLN A 294 -11.637 9.447 -14.762 1.00 0.00 C ATOM 2785 O GLN A 294 -11.592 10.078 -13.724 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.985 10.784 -16.417 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.092 10.678 -17.468 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.277 12.031 -18.159 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.925 13.059 -17.616 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.819 12.074 -19.345 1.00 0.00 N ATOM 0 H GLN A 294 -14.327 10.291 -14.289 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.823 8.610 -16.310 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.195 11.607 -15.734 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.032 11.004 -16.898 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.837 9.915 -18.203 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.025 10.368 -16.998 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.115 11.211 -19.802 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.947 12.970 -19.815 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.625 8.727 -15.171 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.415 8.562 -14.309 1.00 0.00 C ATOM 2801 C VAL A 295 -8.421 9.696 -14.571 1.00 0.00 C ATOM 2802 O VAL A 295 -8.115 10.014 -15.706 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.812 7.212 -14.716 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.571 6.923 -13.867 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.840 6.098 -14.499 1.00 0.00 C ATOM 0 H VAL A 295 -10.584 8.244 -16.068 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.659 8.592 -13.247 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.534 7.251 -15.769 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.146 5.963 -14.159 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.833 7.710 -14.023 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.850 6.891 -12.814 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.406 5.141 -14.790 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.123 6.064 -13.447 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.724 6.295 -15.106 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.917 10.305 -13.528 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.940 11.420 -13.702 1.00 0.00 C ATOM 2817 C LEU A 296 -5.509 10.917 -13.491 1.00 0.00 C ATOM 2818 O LEU A 296 -4.602 11.304 -14.203 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.310 12.443 -12.626 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.731 12.959 -12.869 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.136 13.893 -11.727 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.778 13.726 -14.193 1.00 0.00 C ATOM 0 H LEU A 296 -8.142 10.076 -12.560 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.980 11.846 -14.705 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.243 11.986 -11.638 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.604 13.273 -12.642 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.420 12.115 -12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.148 14.261 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.103 13.349 -10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.446 14.736 -11.684 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.790 14.093 -14.365 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.089 14.569 -14.150 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.489 13.063 -15.008 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.302 10.060 -12.521 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.923 9.547 -12.257 1.00 0.00 C ATOM 2836 C GLY A 297 -3.984 8.316 -11.350 1.00 0.00 C ATOM 2837 O GLY A 297 -4.907 8.155 -10.575 1.00 0.00 O ATOM 0 H GLY A 297 -6.026 9.695 -11.903 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.436 9.291 -13.198 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.321 10.325 -11.787 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.004 7.451 -11.442 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.008 6.214 -10.604 1.00 0.00 C ATOM 2843 C ARG A 298 -1.630 5.973 -9.978 1.00 0.00 C ATOM 2844 O ARG A 298 -0.610 6.107 -10.626 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.357 5.084 -11.573 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.775 5.293 -12.110 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.177 4.098 -12.981 1.00 0.00 C ATOM 2848 NE ARG A 298 -4.181 4.072 -14.097 1.00 0.00 N ATOM 2849 CZ ARG A 298 -3.970 2.985 -14.810 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -4.623 1.869 -14.581 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -3.087 3.018 -15.770 1.00 0.00 N ATOM 0 H ARG A 298 -2.201 7.549 -12.063 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.716 6.286 -9.778 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.644 5.064 -12.397 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.286 4.121 -11.067 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.475 5.404 -11.282 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.822 6.213 -12.693 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.153 3.170 -12.411 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -6.192 4.212 -13.362 1.00 0.00 H new ATOM 0 HE ARG A 298 -3.652 4.917 -14.311 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.316 1.828 -13.834 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -4.437 1.043 -15.151 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -2.571 3.877 -15.959 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -2.912 2.184 -16.331 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.600 5.620 -8.718 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.327 5.168 -8.081 1.00 0.00 C ATOM 2867 C ARG A 299 -0.580 3.898 -7.261 1.00 0.00 C ATOM 2868 O ARG A 299 -1.698 3.622 -6.871 1.00 0.00 O ATOM 2869 CB ARG A 299 0.094 6.319 -7.167 1.00 0.00 C ATOM 2870 CG ARG A 299 0.436 7.549 -8.011 1.00 0.00 C ATOM 2871 CD ARG A 299 1.758 7.317 -8.752 1.00 0.00 C ATOM 2872 NE ARG A 299 2.789 7.136 -7.682 1.00 0.00 N ATOM 2873 CZ ARG A 299 4.040 6.842 -7.974 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.446 6.693 -9.213 1.00 0.00 N ATOM 2875 NH2 ARG A 299 4.900 6.695 -7.003 1.00 0.00 N ATOM 0 H ARG A 299 -2.410 5.626 -8.099 1.00 0.00 H new ATOM 0 HA ARG A 299 0.444 4.932 -8.815 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.710 6.556 -6.471 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.957 6.025 -6.569 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.363 7.745 -8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.515 8.429 -7.373 1.00 0.00 H new ATOM 0 HD2 ARG A 299 1.699 6.438 -9.393 1.00 0.00 H new ATOM 0 HD3 ARG A 299 2.002 8.164 -9.393 1.00 0.00 H new ATOM 0 HE ARG A 299 2.517 7.243 -6.705 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.786 6.805 -9.983 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.421 6.465 -9.406 1.00 0.00 H new ATOM 0 HH21 ARG A 299 4.600 6.808 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 299 5.872 6.467 -7.213 1.00 0.00 H new ATOM 2889 N CYS A 300 0.447 3.128 -6.994 1.00 0.00 N ATOM 2890 CA CYS A 300 0.245 1.830 -6.279 1.00 0.00 C ATOM 2891 C CYS A 300 1.398 1.559 -5.310 1.00 0.00 C ATOM 2892 O CYS A 300 2.501 2.038 -5.494 1.00 0.00 O ATOM 2893 CB CYS A 300 0.215 0.771 -7.381 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.252 1.013 -8.413 1.00 0.00 S ATOM 0 H CYS A 300 1.414 3.342 -7.240 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.668 1.832 -5.684 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.116 0.839 -7.990 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.203 -0.226 -6.941 1.00 0.00 H new ATOM 0 HG CYS A 300 -1.931 2.030 -7.971 1.00 0.00 H new ATOM 2900 N PHE A 301 1.144 0.791 -4.279 1.00 0.00 N ATOM 2901 CA PHE A 301 2.236 0.402 -3.339 1.00 0.00 C ATOM 2902 C PHE A 301 2.005 -1.024 -2.828 1.00 0.00 C ATOM 2903 O PHE A 301 0.913 -1.549 -2.917 1.00 0.00 O ATOM 2904 CB PHE A 301 2.166 1.423 -2.196 1.00 0.00 C ATOM 2905 CG PHE A 301 0.936 1.307 -1.318 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.964 0.469 -0.172 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.239 2.047 -1.628 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.179 0.369 0.664 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.385 1.945 -0.791 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.355 1.106 0.355 1.00 0.00 C ATOM 0 H PHE A 301 0.224 0.417 -4.049 1.00 0.00 H new ATOM 0 HA PHE A 301 3.217 0.407 -3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.053 1.311 -1.572 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.199 2.426 -2.621 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.856 -0.093 0.064 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.261 2.686 -2.498 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.155 -0.268 1.536 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.278 2.505 -1.027 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.225 1.028 0.991 1.00 0.00 H new ATOM 2920 N GLU A 302 3.024 -1.649 -2.293 1.00 0.00 N ATOM 2921 CA GLU A 302 2.876 -3.055 -1.810 1.00 0.00 C ATOM 2922 C GLU A 302 2.809 -3.082 -0.285 1.00 0.00 C ATOM 2923 O GLU A 302 3.568 -2.411 0.389 1.00 0.00 O ATOM 2924 CB GLU A 302 4.129 -3.780 -2.307 1.00 0.00 C ATOM 2925 CG GLU A 302 4.041 -5.263 -1.936 1.00 0.00 C ATOM 2926 CD GLU A 302 5.338 -5.971 -2.334 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.380 -5.337 -2.279 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.268 -7.136 -2.687 1.00 0.00 O ATOM 0 H GLU A 302 3.953 -1.245 -2.170 1.00 0.00 H new ATOM 0 HA GLU A 302 1.963 -3.525 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.222 -3.669 -3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.020 -3.335 -1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.870 -5.370 -0.865 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.193 -5.725 -2.442 1.00 0.00 H new ATOM 2935 N ALA A 303 1.906 -3.855 0.262 1.00 0.00 N ATOM 2936 CA ALA A 303 1.629 -3.761 1.725 1.00 0.00 C ATOM 2937 C ALA A 303 1.841 -5.114 2.405 1.00 0.00 C ATOM 2938 O ALA A 303 1.556 -6.155 1.843 1.00 0.00 O ATOM 2939 CB ALA A 303 0.163 -3.337 1.822 1.00 0.00 C ATOM 0 H ALA A 303 1.350 -4.546 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 303 2.296 -3.056 2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.121 -3.245 2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.028 -2.377 1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.465 -4.087 1.341 1.00 0.00 H new ATOM 2945 N ARG A 304 2.341 -5.097 3.611 1.00 0.00 N ATOM 2946 CA ARG A 304 2.442 -6.353 4.408 1.00 0.00 C ATOM 2947 C ARG A 304 2.044 -6.078 5.859 1.00 0.00 C ATOM 2948 O ARG A 304 2.429 -5.077 6.432 1.00 0.00 O ATOM 2949 CB ARG A 304 3.914 -6.754 4.332 1.00 0.00 C ATOM 2950 CG ARG A 304 4.098 -8.147 4.939 1.00 0.00 C ATOM 2951 CD ARG A 304 3.520 -9.198 3.991 1.00 0.00 C ATOM 2952 NE ARG A 304 3.688 -10.499 4.708 1.00 0.00 N ATOM 2953 CZ ARG A 304 4.863 -11.087 4.805 1.00 0.00 C ATOM 2954 NH1 ARG A 304 5.945 -10.563 4.278 1.00 0.00 N ATOM 2955 NH2 ARG A 304 4.954 -12.221 5.444 1.00 0.00 N ATOM 0 H ARG A 304 2.686 -4.260 4.082 1.00 0.00 H new ATOM 0 HA ARG A 304 1.786 -7.138 4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.249 -6.751 3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.527 -6.029 4.867 1.00 0.00 H new ATOM 0 HG2 ARG A 304 5.156 -8.342 5.113 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.600 -8.202 5.907 1.00 0.00 H new ATOM 0 HD2 ARG A 304 2.470 -8.999 3.774 1.00 0.00 H new ATOM 0 HD3 ARG A 304 4.047 -9.202 3.037 1.00 0.00 H new ATOM 0 HE ARG A 304 2.873 -10.942 5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 304 5.890 -9.676 3.777 1.00 0.00 H new ATOM 0 HH12 ARG A 304 6.841 -11.042 4.370 1.00 0.00 H new ATOM 0 HH21 ARG A 304 4.122 -12.640 5.860 1.00 0.00 H new ATOM 0 HH22 ARG A 304 5.857 -12.688 5.528 1.00 0.00 H new ATOM 2969 N ILE A 305 1.277 -6.955 6.453 1.00 0.00 N ATOM 2970 CA ILE A 305 0.934 -6.793 7.897 1.00 0.00 C ATOM 2971 C ILE A 305 1.722 -7.812 8.725 1.00 0.00 C ATOM 2972 O ILE A 305 1.632 -9.004 8.501 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.572 -7.064 7.987 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.333 -6.071 7.101 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -1.034 -6.899 9.436 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.764 -6.566 6.876 1.00 0.00 C ATOM 0 H ILE A 305 0.874 -7.776 6.001 1.00 0.00 H new ATOM 0 HA ILE A 305 1.182 -5.803 8.280 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.773 -8.080 7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.349 -5.088 7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.823 -5.959 6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.105 -7.092 9.501 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.499 -7.605 10.071 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.827 -5.882 9.770 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.300 -5.856 6.246 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.739 -7.539 6.386 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.273 -6.655 7.836 1.00 0.00 H new ATOM 2988 N CYS A 306 2.492 -7.350 9.678 1.00 0.00 N ATOM 2989 CA CYS A 306 3.458 -8.261 10.366 1.00 0.00 C ATOM 2990 C CYS A 306 3.601 -7.894 11.847 1.00 0.00 C ATOM 2991 O CYS A 306 3.133 -6.862 12.289 1.00 0.00 O ATOM 2992 CB CYS A 306 4.785 -8.076 9.617 1.00 0.00 C ATOM 2993 SG CYS A 306 5.330 -6.348 9.707 1.00 0.00 S ATOM 0 H CYS A 306 2.494 -6.385 10.009 1.00 0.00 H new ATOM 0 HA CYS A 306 3.124 -9.298 10.346 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.546 -8.726 10.048 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.665 -8.372 8.575 1.00 0.00 H new ATOM 0 HG CYS A 306 6.562 -6.260 9.303 1.00 0.00 H new ATOM 2999 N ALA A 307 4.249 -8.738 12.611 1.00 0.00 N ATOM 3000 CA ALA A 307 4.401 -8.475 14.076 1.00 0.00 C ATOM 3001 C ALA A 307 5.344 -7.291 14.317 1.00 0.00 C ATOM 3002 O ALA A 307 5.108 -6.473 15.184 1.00 0.00 O ATOM 3003 CB ALA A 307 4.999 -9.758 14.657 1.00 0.00 C ATOM 0 H ALA A 307 4.681 -9.601 12.282 1.00 0.00 H new ATOM 0 HA ALA A 307 3.449 -8.220 14.542 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.139 -9.640 15.731 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.323 -10.592 14.469 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.961 -9.957 14.185 1.00 0.00 H new ATOM 3009 N CYS A 308 6.407 -7.199 13.559 1.00 0.00 N ATOM 3010 CA CYS A 308 7.359 -6.059 13.726 1.00 0.00 C ATOM 3011 C CYS A 308 7.679 -5.422 12.366 1.00 0.00 C ATOM 3012 O CYS A 308 8.634 -5.809 11.722 1.00 0.00 O ATOM 3013 CB CYS A 308 8.621 -6.672 14.329 1.00 0.00 C ATOM 3014 SG CYS A 308 9.542 -5.399 15.227 1.00 0.00 S ATOM 0 H CYS A 308 6.657 -7.866 12.829 1.00 0.00 H new ATOM 0 HA CYS A 308 6.942 -5.274 14.357 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.356 -7.487 15.002 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.243 -7.098 13.542 1.00 0.00 H new ATOM 0 HG CYS A 308 10.615 -5.922 15.742 1.00 0.00 H new ATOM 3020 N PRO A 309 6.877 -4.463 11.959 1.00 0.00 N ATOM 3021 CA PRO A 309 7.184 -3.703 10.716 1.00 0.00 C ATOM 3022 C PRO A 309 8.585 -3.088 10.780 1.00 0.00 C ATOM 3023 O PRO A 309 9.239 -2.911 9.769 1.00 0.00 O ATOM 3024 CB PRO A 309 6.107 -2.617 10.681 1.00 0.00 C ATOM 3025 CG PRO A 309 4.990 -3.157 11.514 1.00 0.00 C ATOM 3026 CD PRO A 309 5.629 -3.995 12.586 1.00 0.00 C ATOM 0 HA PRO A 309 7.179 -4.330 9.825 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.481 -1.676 11.084 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.779 -2.419 9.661 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.404 -2.348 11.951 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.308 -3.754 10.909 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.826 -3.413 13.486 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.990 -4.828 12.878 1.00 0.00 H new ATOM 3034 N GLY A 310 9.049 -2.771 11.962 1.00 0.00 N ATOM 3035 CA GLY A 310 10.425 -2.211 12.103 1.00 0.00 C ATOM 3036 C GLY A 310 11.442 -3.286 11.716 1.00 0.00 C ATOM 3037 O GLY A 310 12.452 -3.009 11.098 1.00 0.00 O ATOM 0 H GLY A 310 8.533 -2.876 12.836 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.542 -1.335 11.465 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.595 -1.884 13.129 1.00 0.00 H new ATOM 3041 N ARG A 311 11.171 -4.514 12.074 1.00 0.00 N ATOM 3042 CA ARG A 311 12.176 -5.600 11.875 1.00 0.00 C ATOM 3043 C ARG A 311 12.266 -5.956 10.393 1.00 0.00 C ATOM 3044 O ARG A 311 13.338 -6.184 9.863 1.00 0.00 O ATOM 3045 CB ARG A 311 11.653 -6.791 12.681 1.00 0.00 C ATOM 3046 CG ARG A 311 12.698 -7.908 12.676 1.00 0.00 C ATOM 3047 CD ARG A 311 12.140 -9.134 13.403 1.00 0.00 C ATOM 3048 NE ARG A 311 11.897 -8.674 14.804 1.00 0.00 N ATOM 3049 CZ ARG A 311 12.889 -8.469 15.646 1.00 0.00 C ATOM 3050 NH1 ARG A 311 14.141 -8.658 15.300 1.00 0.00 N ATOM 3051 NH2 ARG A 311 12.619 -8.068 16.857 1.00 0.00 N ATOM 0 H ARG A 311 10.293 -4.813 12.498 1.00 0.00 H new ATOM 0 HA ARG A 311 13.174 -5.304 12.199 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.437 -6.485 13.705 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.718 -7.151 12.252 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.962 -8.169 11.651 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.612 -7.568 13.164 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.219 -9.484 12.937 1.00 0.00 H new ATOM 0 HD3 ARG A 311 12.846 -9.964 13.377 1.00 0.00 H new ATOM 0 HE ARG A 311 10.939 -8.515 15.116 1.00 0.00 H new ATOM 0 HH11 ARG A 311 14.367 -8.972 14.356 1.00 0.00 H new ATOM 0 HH12 ARG A 311 14.887 -8.491 15.975 1.00 0.00 H new ATOM 0 HH21 ARG A 311 11.651 -7.918 17.140 1.00 0.00 H new ATOM 0 HH22 ARG A 311 13.376 -7.905 17.521 1.00 0.00 H new ATOM 3065 N ASP A 312 11.145 -5.999 9.723 1.00 0.00 N ATOM 3066 CA ASP A 312 11.149 -6.383 8.280 1.00 0.00 C ATOM 3067 C ASP A 312 11.808 -5.282 7.445 1.00 0.00 C ATOM 3068 O ASP A 312 12.560 -5.562 6.530 1.00 0.00 O ATOM 3069 CB ASP A 312 9.674 -6.537 7.896 1.00 0.00 C ATOM 3070 CG ASP A 312 9.049 -7.686 8.693 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.767 -8.618 9.021 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.861 -7.615 8.962 1.00 0.00 O ATOM 0 H ASP A 312 10.227 -5.785 10.112 1.00 0.00 H new ATOM 0 HA ASP A 312 11.710 -7.301 8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.138 -5.609 8.096 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.585 -6.733 6.827 1.00 0.00 H new ATOM 3077 N ARG A 313 11.537 -4.037 7.755 1.00 0.00 N ATOM 3078 CA ARG A 313 12.177 -2.923 6.988 1.00 0.00 C ATOM 3079 C ARG A 313 13.700 -2.982 7.138 1.00 0.00 C ATOM 3080 O ARG A 313 14.430 -2.836 6.176 1.00 0.00 O ATOM 3081 CB ARG A 313 11.632 -1.629 7.596 1.00 0.00 C ATOM 3082 CG ARG A 313 12.165 -0.439 6.794 1.00 0.00 C ATOM 3083 CD ARG A 313 11.612 0.865 7.375 1.00 0.00 C ATOM 3084 NE ARG A 313 12.186 1.947 6.517 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.270 3.192 6.937 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.845 3.553 8.125 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.787 4.093 6.148 1.00 0.00 N ATOM 0 H ARG A 313 10.905 -3.746 8.501 1.00 0.00 H new ATOM 0 HA ARG A 313 11.955 -2.989 5.923 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.542 -1.636 7.581 1.00 0.00 H new ATOM 0 HB3 ARG A 313 11.936 -1.546 8.640 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.255 -0.428 6.823 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.875 -0.534 5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.522 0.877 7.349 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.908 0.989 8.417 1.00 0.00 H new ATOM 0 HE ARG A 313 12.521 1.714 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.436 2.861 8.752 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.924 4.526 8.421 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.119 3.829 5.221 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.859 5.062 6.459 1.00 0.00 H new ATOM 3101 N LYS A 314 14.181 -3.195 8.337 1.00 0.00 N ATOM 3102 CA LYS A 314 15.658 -3.250 8.559 1.00 0.00 C ATOM 3103 C LYS A 314 16.270 -4.436 7.806 1.00 0.00 C ATOM 3104 O LYS A 314 17.333 -4.329 7.227 1.00 0.00 O ATOM 3105 CB LYS A 314 15.836 -3.426 10.069 1.00 0.00 C ATOM 3106 CG LYS A 314 17.324 -3.358 10.420 1.00 0.00 C ATOM 3107 CD LYS A 314 17.507 -3.595 11.920 1.00 0.00 C ATOM 3108 CE LYS A 314 18.972 -3.372 12.298 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.046 -1.947 12.725 1.00 0.00 N ATOM 0 H LYS A 314 13.613 -3.333 9.173 1.00 0.00 H new ATOM 0 HA LYS A 314 16.156 -2.352 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.290 -2.649 10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.420 -4.383 10.386 1.00 0.00 H new ATOM 0 HG2 LYS A 314 17.877 -4.107 9.853 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.730 -2.385 10.143 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.867 -2.918 12.486 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.204 -4.610 12.178 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.279 -4.041 13.102 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.632 -3.566 11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.022 -1.717 13.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.755 -1.333 11.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.413 -1.794 13.536 1.00 0.00 H new ATOM 3123 N ALA A 315 15.604 -5.563 7.810 1.00 0.00 N ATOM 3124 CA ALA A 315 16.207 -6.797 7.217 1.00 0.00 C ATOM 3125 C ALA A 315 16.484 -6.594 5.726 1.00 0.00 C ATOM 3126 O ALA A 315 17.576 -6.849 5.251 1.00 0.00 O ATOM 3127 CB ALA A 315 15.163 -7.897 7.421 1.00 0.00 C ATOM 0 H ALA A 315 14.668 -5.683 8.198 1.00 0.00 H new ATOM 0 HA ALA A 315 17.159 -7.048 7.685 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.537 -8.834 7.009 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.968 -8.021 8.486 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.239 -7.621 6.913 1.00 0.00 H new ATOM 3133 N ASP A 316 15.507 -6.136 4.985 1.00 0.00 N ATOM 3134 CA ASP A 316 15.701 -5.959 3.514 1.00 0.00 C ATOM 3135 C ASP A 316 16.817 -4.945 3.248 1.00 0.00 C ATOM 3136 O ASP A 316 17.597 -5.100 2.328 1.00 0.00 O ATOM 3137 CB ASP A 316 14.359 -5.458 2.970 1.00 0.00 C ATOM 3138 CG ASP A 316 13.972 -4.145 3.652 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.518 -3.122 3.276 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.134 -4.187 4.535 1.00 0.00 O ATOM 0 H ASP A 316 14.584 -5.877 5.335 1.00 0.00 H new ATOM 0 HA ASP A 316 15.996 -6.889 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.427 -5.311 1.892 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.586 -6.207 3.141 1.00 0.00 H new