ATOM 132 N HIS A 102 -5.519 3.381 -3.189 1.00 0.00 N ATOM 133 CA HIS A 102 -4.902 2.752 -1.987 1.00 0.00 C ATOM 134 C HIS A 102 -4.568 3.841 -0.966 1.00 0.00 C ATOM 135 O HIS A 102 -4.254 4.960 -1.320 1.00 0.00 O ATOM 136 CB HIS A 102 -3.605 2.038 -2.381 1.00 0.00 C ATOM 137 CG HIS A 102 -3.904 0.884 -3.297 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.383 -0.331 -2.830 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.779 0.739 -4.657 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.523 -1.147 -3.891 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.170 -0.543 -5.029 1.00 0.00 N ATOM 142 H HIS A 102 -5.019 3.428 -4.030 1.00 0.00 H ATOM 143 HA HIS A 102 -5.590 2.042 -1.553 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.952 2.734 -2.886 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.115 1.671 -1.492 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.421 1.502 -5.331 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.872 -2.167 -3.829 1.00 0.00 H ATOM 148 N LYS A 103 -4.613 3.521 0.297 1.00 0.00 N ATOM 149 CA LYS A 103 -4.276 4.536 1.332 1.00 0.00 C ATOM 150 C LYS A 103 -2.775 4.465 1.615 1.00 0.00 C ATOM 151 O LYS A 103 -2.338 4.531 2.746 1.00 0.00 O ATOM 152 CB LYS A 103 -5.056 4.242 2.616 1.00 0.00 C ATOM 153 CG LYS A 103 -6.351 5.055 2.626 1.00 0.00 C ATOM 154 CD LYS A 103 -6.434 5.869 3.918 1.00 0.00 C ATOM 155 CE LYS A 103 -7.313 7.101 3.692 1.00 0.00 C ATOM 156 NZ LYS A 103 -8.346 7.177 4.764 1.00 0.00 N ATOM 157 H LYS A 103 -4.856 2.610 0.565 1.00 0.00 H ATOM 158 HA LYS A 103 -4.530 5.522 0.970 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.291 3.187 2.660 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.456 4.512 3.472 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.363 5.723 1.776 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.197 4.386 2.570 1.00 0.00 H ATOM 163 HD2 LYS A 103 -6.861 5.259 4.700 1.00 0.00 H ATOM 164 HD3 LYS A 103 -5.443 6.185 4.208 1.00 0.00 H ATOM 165 HE2 LYS A 103 -6.701 7.990 3.719 1.00 0.00 H ATOM 166 HE3 LYS A 103 -7.797 7.026 2.730 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -8.296 6.324 5.356 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -8.173 8.018 5.352 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -9.289 7.243 4.333 1.00 0.00 H ATOM 170 N PHE A 104 -1.986 4.318 0.584 1.00 0.00 N ATOM 171 CA PHE A 104 -0.508 4.223 0.763 1.00 0.00 C ATOM 172 C PHE A 104 -0.038 5.204 1.838 1.00 0.00 C ATOM 173 O PHE A 104 -0.424 6.357 1.857 1.00 0.00 O ATOM 174 CB PHE A 104 0.185 4.558 -0.560 1.00 0.00 C ATOM 175 CG PHE A 104 0.109 3.368 -1.487 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.555 2.113 -1.053 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.403 3.521 -2.782 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.488 1.010 -1.913 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.468 2.418 -3.644 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.024 1.163 -3.209 1.00 0.00 C ATOM 181 H PHE A 104 -2.368 4.260 -0.315 1.00 0.00 H ATOM 182 HA PHE A 104 -0.248 3.218 1.059 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.306 5.403 -1.018 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.220 4.801 -0.372 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.947 1.995 -0.055 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.746 4.489 -3.118 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.832 0.043 -1.578 1.00 0.00 H ATOM 188 HE2 PHE A 104 -0.862 2.536 -4.642 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.075 0.313 -3.874 1.00 0.00 H ATOM 190 N ARG A 105 0.802 4.752 2.728 1.00 0.00 N ATOM 191 CA ARG A 105 1.316 5.647 3.801 1.00 0.00 C ATOM 192 C ARG A 105 2.718 5.186 4.203 1.00 0.00 C ATOM 193 O ARG A 105 2.878 4.233 4.941 1.00 0.00 O ATOM 194 CB ARG A 105 0.387 5.573 5.016 1.00 0.00 C ATOM 195 CG ARG A 105 0.248 6.963 5.642 1.00 0.00 C ATOM 196 CD ARG A 105 -1.195 7.451 5.490 1.00 0.00 C ATOM 197 NE ARG A 105 -1.782 7.692 6.838 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.228 8.878 7.153 1.00 0.00 C ATOM 199 NH1 ARG A 105 -1.404 9.886 7.224 1.00 0.00 N ATOM 200 NH2 ARG A 105 -3.498 9.054 7.397 1.00 0.00 N ATOM 201 H ARG A 105 1.103 3.819 2.686 1.00 0.00 H ATOM 202 HA ARG A 105 1.358 6.663 3.437 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.586 5.219 4.704 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.801 4.893 5.745 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.504 6.913 6.690 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.912 7.652 5.140 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.206 8.370 4.923 1.00 0.00 H ATOM 208 HD3 ARG A 105 -1.775 6.701 4.973 1.00 0.00 H ATOM 209 HE ARG A 105 -1.834 6.961 7.489 1.00 0.00 H ATOM 210 HH11 ARG A 105 -0.431 9.751 7.037 1.00 0.00 H ATOM 211 HH12 ARG A 105 -1.745 10.795 7.465 1.00 0.00 H ATOM 212 HH21 ARG A 105 -4.130 8.281 7.343 1.00 0.00 H ATOM 213 HH22 ARG A 105 -3.840 9.962 7.639 1.00 0.00 H ATOM 214 N LEU A 106 3.739 5.846 3.725 1.00 0.00 N ATOM 215 CA LEU A 106 5.118 5.429 4.091 1.00 0.00 C ATOM 216 C LEU A 106 5.221 5.356 5.614 1.00 0.00 C ATOM 217 O LEU A 106 4.961 6.316 6.313 1.00 0.00 O ATOM 218 CB LEU A 106 6.130 6.437 3.535 1.00 0.00 C ATOM 219 CG LEU A 106 6.085 7.725 4.353 1.00 0.00 C ATOM 220 CD1 LEU A 106 7.045 8.749 3.744 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.666 8.292 4.343 1.00 0.00 C ATOM 222 H LEU A 106 3.598 6.611 3.132 1.00 0.00 H ATOM 223 HA LEU A 106 5.317 4.453 3.673 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.122 6.014 3.585 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.887 6.659 2.507 1.00 0.00 H ATOM 226 HG LEU A 106 6.381 7.513 5.364 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.871 8.234 3.276 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.522 9.339 3.006 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.420 9.397 4.522 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.298 8.326 3.329 1.00 0.00 H ATOM 231 HD22 LEU A 106 4.023 7.660 4.939 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.674 9.289 4.758 1.00 0.00 H ATOM 233 N HIS A 107 5.577 4.216 6.136 1.00 0.00 N ATOM 234 CA HIS A 107 5.672 4.075 7.617 1.00 0.00 C ATOM 235 C HIS A 107 7.118 3.792 8.029 1.00 0.00 C ATOM 236 O HIS A 107 7.942 3.411 7.222 1.00 0.00 O ATOM 237 CB HIS A 107 4.777 2.922 8.073 1.00 0.00 C ATOM 238 CG HIS A 107 3.668 3.457 8.935 1.00 0.00 C ATOM 239 ND1 HIS A 107 2.388 3.668 8.444 1.00 0.00 N ATOM 240 CD2 HIS A 107 3.630 3.829 10.255 1.00 0.00 C ATOM 241 CE1 HIS A 107 1.641 4.147 9.456 1.00 0.00 C ATOM 242 NE2 HIS A 107 2.349 4.265 10.582 1.00 0.00 N ATOM 243 H HIS A 107 5.765 3.449 5.555 1.00 0.00 H ATOM 244 HA HIS A 107 5.340 4.991 8.086 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.356 2.433 7.206 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.362 2.213 8.638 1.00 0.00 H ATOM 247 HD1 HIS A 107 2.084 3.500 7.528 1.00 0.00 H ATOM 248 HD2 HIS A 107 4.467 3.791 10.937 1.00 0.00 H ATOM 249 HE1 HIS A 107 0.596 4.406 9.367 1.00 0.00 H ATOM 250 N SER A 108 7.429 3.978 9.285 1.00 0.00 N ATOM 251 CA SER A 108 8.818 3.724 9.760 1.00 0.00 C ATOM 252 C SER A 108 8.826 2.528 10.716 1.00 0.00 C ATOM 253 O SER A 108 8.150 2.524 11.726 1.00 0.00 O ATOM 254 CB SER A 108 9.336 4.961 10.497 1.00 0.00 C ATOM 255 OG SER A 108 8.766 6.126 9.915 1.00 0.00 O ATOM 256 H SER A 108 6.745 4.286 9.916 1.00 0.00 H ATOM 257 HA SER A 108 9.457 3.515 8.915 1.00 0.00 H ATOM 258 HB2 SER A 108 9.054 4.909 11.535 1.00 0.00 H ATOM 259 HB3 SER A 108 10.415 4.999 10.421 1.00 0.00 H ATOM 260 HG SER A 108 7.903 6.264 10.312 1.00 0.00 H ATOM 261 N TYR A 109 9.591 1.515 10.409 1.00 0.00 N ATOM 262 CA TYR A 109 9.647 0.323 11.303 1.00 0.00 C ATOM 263 C TYR A 109 11.100 0.085 11.718 1.00 0.00 C ATOM 264 O TYR A 109 11.384 -0.311 12.831 1.00 0.00 O ATOM 265 CB TYR A 109 9.128 -0.912 10.558 1.00 0.00 C ATOM 266 CG TYR A 109 8.110 -0.500 9.522 1.00 0.00 C ATOM 267 CD1 TYR A 109 8.537 -0.022 8.276 1.00 0.00 C ATOM 268 CD2 TYR A 109 6.740 -0.598 9.802 1.00 0.00 C ATOM 269 CE1 TYR A 109 7.596 0.357 7.311 1.00 0.00 C ATOM 270 CE2 TYR A 109 5.799 -0.218 8.836 1.00 0.00 C ATOM 271 CZ TYR A 109 6.227 0.258 7.590 1.00 0.00 C ATOM 272 OH TYR A 109 5.300 0.632 6.639 1.00 0.00 O ATOM 273 H TYR A 109 10.131 1.541 9.592 1.00 0.00 H ATOM 274 HA TYR A 109 9.043 0.499 12.181 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.955 -1.409 10.071 1.00 0.00 H ATOM 276 HB3 TYR A 109 8.669 -1.589 11.263 1.00 0.00 H ATOM 277 HD1 TYR A 109 9.593 0.054 8.061 1.00 0.00 H ATOM 278 HD2 TYR A 109 6.410 -0.966 10.763 1.00 0.00 H ATOM 279 HE1 TYR A 109 7.926 0.725 6.350 1.00 0.00 H ATOM 280 HE2 TYR A 109 4.743 -0.294 9.051 1.00 0.00 H ATOM 281 HH TYR A 109 4.428 0.573 7.035 1.00 0.00 H ATOM 282 N SER A 110 12.017 0.325 10.822 1.00 0.00 N ATOM 283 CA SER A 110 13.460 0.119 11.135 1.00 0.00 C ATOM 284 C SER A 110 14.232 -0.010 9.822 1.00 0.00 C ATOM 285 O SER A 110 15.415 0.256 9.749 1.00 0.00 O ATOM 286 CB SER A 110 13.635 -1.161 11.954 1.00 0.00 C ATOM 287 OG SER A 110 12.697 -2.133 11.511 1.00 0.00 O ATOM 288 H SER A 110 11.755 0.644 9.934 1.00 0.00 H ATOM 289 HA SER A 110 13.836 0.963 11.695 1.00 0.00 H ATOM 290 HB2 SER A 110 14.632 -1.544 11.817 1.00 0.00 H ATOM 291 HB3 SER A 110 13.476 -0.942 13.001 1.00 0.00 H ATOM 292 HG SER A 110 12.499 -1.957 10.589 1.00 0.00 H ATOM 293 N SER A 111 13.558 -0.418 8.781 1.00 0.00 N ATOM 294 CA SER A 111 14.227 -0.572 7.460 1.00 0.00 C ATOM 295 C SER A 111 13.144 -0.711 6.387 1.00 0.00 C ATOM 296 O SER A 111 11.979 -0.834 6.707 1.00 0.00 O ATOM 297 CB SER A 111 15.101 -1.826 7.483 1.00 0.00 C ATOM 298 OG SER A 111 15.550 -2.059 8.811 1.00 0.00 O ATOM 299 H SER A 111 12.604 -0.625 8.870 1.00 0.00 H ATOM 300 HA SER A 111 14.835 0.296 7.256 1.00 0.00 H ATOM 301 HB2 SER A 111 14.529 -2.675 7.147 1.00 0.00 H ATOM 302 HB3 SER A 111 15.949 -1.685 6.828 1.00 0.00 H ATOM 303 HG SER A 111 16.443 -2.406 8.765 1.00 0.00 H ATOM 304 N PRO A 112 13.552 -0.690 5.147 1.00 0.00 N ATOM 305 CA PRO A 112 12.621 -0.812 4.015 1.00 0.00 C ATOM 306 C PRO A 112 12.184 -2.269 3.839 1.00 0.00 C ATOM 307 O PRO A 112 12.989 -3.180 3.864 1.00 0.00 O ATOM 308 CB PRO A 112 13.439 -0.321 2.818 1.00 0.00 C ATOM 309 CG PRO A 112 14.927 -0.472 3.215 1.00 0.00 C ATOM 310 CD PRO A 112 14.969 -0.543 4.754 1.00 0.00 C ATOM 311 HA PRO A 112 11.764 -0.177 4.159 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.221 -0.924 1.947 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.221 0.716 2.617 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.333 -1.379 2.787 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.490 0.384 2.875 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.544 -1.401 5.073 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.378 0.365 5.166 1.00 0.00 H ATOM 318 N THR A 113 10.909 -2.494 3.669 1.00 0.00 N ATOM 319 CA THR A 113 10.409 -3.886 3.499 1.00 0.00 C ATOM 320 C THR A 113 10.427 -4.253 2.019 1.00 0.00 C ATOM 321 O THR A 113 10.802 -3.463 1.178 1.00 0.00 O ATOM 322 CB THR A 113 8.976 -3.979 4.028 1.00 0.00 C ATOM 323 OG1 THR A 113 8.811 -3.067 5.105 1.00 0.00 O ATOM 324 CG2 THR A 113 8.702 -5.402 4.516 1.00 0.00 C ATOM 325 H THR A 113 10.280 -1.743 3.658 1.00 0.00 H ATOM 326 HA THR A 113 11.039 -4.571 4.044 1.00 0.00 H ATOM 327 HB THR A 113 8.283 -3.735 3.239 1.00 0.00 H ATOM 328 HG1 THR A 113 7.919 -2.713 5.061 1.00 0.00 H ATOM 329 HG21 THR A 113 9.629 -5.956 4.551 1.00 0.00 H ATOM 330 HG22 THR A 113 8.267 -5.366 5.504 1.00 0.00 H ATOM 331 HG23 THR A 113 8.017 -5.890 3.838 1.00 0.00 H ATOM 332 N PHE A 114 10.032 -5.448 1.697 1.00 0.00 N ATOM 333 CA PHE A 114 10.037 -5.871 0.270 1.00 0.00 C ATOM 334 C PHE A 114 8.812 -5.293 -0.441 1.00 0.00 C ATOM 335 O PHE A 114 7.902 -4.781 0.180 1.00 0.00 O ATOM 336 CB PHE A 114 9.995 -7.398 0.189 1.00 0.00 C ATOM 337 CG PHE A 114 11.401 -7.948 0.196 1.00 0.00 C ATOM 338 CD1 PHE A 114 12.059 -8.174 1.412 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.047 -8.236 -1.014 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.363 -8.687 1.419 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.351 -8.748 -1.008 1.00 0.00 C ATOM 342 CZ PHE A 114 14.010 -8.975 0.209 1.00 0.00 C ATOM 343 H PHE A 114 9.742 -6.070 2.396 1.00 0.00 H ATOM 344 HA PHE A 114 10.934 -5.508 -0.209 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.452 -7.789 1.038 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.497 -7.697 -0.722 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.562 -7.952 2.345 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.541 -8.061 -1.952 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.871 -8.861 2.356 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.849 -8.971 -1.940 1.00 0.00 H ATOM 351 HZ PHE A 114 15.014 -9.370 0.214 1.00 0.00 H ATOM 352 N CYS A 115 8.789 -5.367 -1.742 1.00 0.00 N ATOM 353 CA CYS A 115 7.635 -4.818 -2.506 1.00 0.00 C ATOM 354 C CYS A 115 6.765 -5.971 -3.012 1.00 0.00 C ATOM 355 O CYS A 115 7.256 -7.019 -3.383 1.00 0.00 O ATOM 356 CB CYS A 115 8.168 -4.004 -3.682 1.00 0.00 C ATOM 357 SG CYS A 115 6.801 -3.307 -4.636 1.00 0.00 S ATOM 358 H CYS A 115 9.538 -5.781 -2.221 1.00 0.00 H ATOM 359 HA CYS A 115 7.048 -4.180 -1.862 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.779 -3.203 -3.308 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.760 -4.641 -4.318 1.00 0.00 H ATOM 362 N ASP A 116 5.476 -5.786 -3.018 1.00 0.00 N ATOM 363 CA ASP A 116 4.564 -6.872 -3.485 1.00 0.00 C ATOM 364 C ASP A 116 4.263 -6.701 -4.976 1.00 0.00 C ATOM 365 O ASP A 116 3.801 -7.613 -5.633 1.00 0.00 O ATOM 366 CB ASP A 116 3.255 -6.810 -2.694 1.00 0.00 C ATOM 367 CG ASP A 116 2.790 -5.357 -2.583 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.667 -4.715 -3.613 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.564 -4.912 -1.471 1.00 0.00 O ATOM 370 H ASP A 116 5.107 -4.933 -2.708 1.00 0.00 H ATOM 371 HA ASP A 116 5.034 -7.830 -3.322 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.499 -7.392 -3.201 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.414 -7.211 -1.704 1.00 0.00 H ATOM 374 N HIS A 117 4.513 -5.542 -5.514 1.00 0.00 N ATOM 375 CA HIS A 117 4.234 -5.315 -6.959 1.00 0.00 C ATOM 376 C HIS A 117 5.462 -5.688 -7.795 1.00 0.00 C ATOM 377 O HIS A 117 5.341 -6.130 -8.920 1.00 0.00 O ATOM 378 CB HIS A 117 3.894 -3.841 -7.188 1.00 0.00 C ATOM 379 CG HIS A 117 3.567 -3.624 -8.640 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.281 -3.773 -9.138 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.347 -3.271 -9.713 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.326 -3.512 -10.458 1.00 0.00 C ATOM 383 NE2 HIS A 117 3.562 -3.202 -10.860 1.00 0.00 N ATOM 384 H HIS A 117 4.877 -4.819 -4.966 1.00 0.00 H ATOM 385 HA HIS A 117 3.396 -5.926 -7.261 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.041 -3.570 -6.581 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.740 -3.230 -6.914 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.486 -4.022 -8.624 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.409 -3.079 -9.673 1.00 0.00 H ATOM 390 HE1 HIS A 117 1.469 -3.550 -11.112 1.00 0.00 H ATOM 391 N CYS A 118 6.643 -5.516 -7.264 1.00 0.00 N ATOM 392 CA CYS A 118 7.860 -5.866 -8.051 1.00 0.00 C ATOM 393 C CYS A 118 8.676 -6.924 -7.301 1.00 0.00 C ATOM 394 O CYS A 118 9.618 -7.480 -7.827 1.00 0.00 O ATOM 395 CB CYS A 118 8.712 -4.613 -8.267 1.00 0.00 C ATOM 396 SG CYS A 118 9.191 -3.921 -6.667 1.00 0.00 S ATOM 397 H CYS A 118 6.731 -5.156 -6.354 1.00 0.00 H ATOM 398 HA CYS A 118 7.561 -6.263 -9.010 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.599 -4.872 -8.826 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.141 -3.881 -8.819 1.00 0.00 H ATOM 401 N GLY A 119 8.318 -7.212 -6.079 1.00 0.00 N ATOM 402 CA GLY A 119 9.072 -8.239 -5.304 1.00 0.00 C ATOM 403 C GLY A 119 10.525 -7.793 -5.129 1.00 0.00 C ATOM 404 O GLY A 119 11.449 -8.539 -5.389 1.00 0.00 O ATOM 405 H GLY A 119 7.552 -6.756 -5.671 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.614 -8.363 -4.333 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.050 -9.178 -5.835 1.00 0.00 H ATOM 408 N SER A 120 10.737 -6.584 -4.689 1.00 0.00 N ATOM 409 CA SER A 120 12.131 -6.093 -4.496 1.00 0.00 C ATOM 410 C SER A 120 12.195 -5.218 -3.241 1.00 0.00 C ATOM 411 O SER A 120 11.282 -4.473 -2.945 1.00 0.00 O ATOM 412 CB SER A 120 12.554 -5.271 -5.714 1.00 0.00 C ATOM 413 OG SER A 120 12.256 -6.000 -6.897 1.00 0.00 O ATOM 414 H SER A 120 9.978 -5.999 -4.485 1.00 0.00 H ATOM 415 HA SER A 120 12.796 -6.936 -4.381 1.00 0.00 H ATOM 416 HB2 SER A 120 12.015 -4.338 -5.726 1.00 0.00 H ATOM 417 HB3 SER A 120 13.616 -5.069 -5.660 1.00 0.00 H ATOM 418 HG SER A 120 12.177 -5.373 -7.620 1.00 0.00 H ATOM 419 N LEU A 121 13.266 -5.304 -2.498 1.00 0.00 N ATOM 420 CA LEU A 121 13.385 -4.477 -1.262 1.00 0.00 C ATOM 421 C LEU A 121 13.404 -2.993 -1.623 1.00 0.00 C ATOM 422 O LEU A 121 14.098 -2.567 -2.525 1.00 0.00 O ATOM 423 CB LEU A 121 14.673 -4.835 -0.519 1.00 0.00 C ATOM 424 CG LEU A 121 14.385 -5.940 0.496 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.693 -6.637 0.877 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.752 -5.324 1.747 1.00 0.00 C ATOM 427 H LEU A 121 13.992 -5.912 -2.753 1.00 0.00 H ATOM 428 HA LEU A 121 12.540 -4.675 -0.621 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.413 -5.179 -1.227 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.045 -3.963 -0.003 1.00 0.00 H ATOM 431 HG LEU A 121 13.706 -6.660 0.063 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.253 -6.866 -0.017 1.00 0.00 H ATOM 433 HD12 LEU A 121 16.276 -5.986 1.512 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.472 -7.552 1.407 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.621 -4.261 1.599 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.790 -5.782 1.927 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.395 -5.491 2.598 1.00 0.00 H ATOM 438 N LEU A 122 12.646 -2.205 -0.916 1.00 0.00 N ATOM 439 CA LEU A 122 12.610 -0.743 -1.199 1.00 0.00 C ATOM 440 C LEU A 122 13.967 -0.126 -0.848 1.00 0.00 C ATOM 441 O LEU A 122 14.173 0.366 0.244 1.00 0.00 O ATOM 442 CB LEU A 122 11.514 -0.092 -0.353 1.00 0.00 C ATOM 443 CG LEU A 122 10.209 -0.873 -0.520 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.385 -0.776 0.764 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.407 -0.282 -1.683 1.00 0.00 C ATOM 446 H LEU A 122 12.099 -2.576 -0.193 1.00 0.00 H ATOM 447 HA LEU A 122 12.403 -0.583 -2.245 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.810 -0.100 0.687 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.366 0.927 -0.676 1.00 0.00 H ATOM 450 HG LEU A 122 10.433 -1.911 -0.726 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.674 0.109 1.311 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.336 -0.720 0.515 1.00 0.00 H ATOM 453 HD13 LEU A 122 9.564 -1.649 1.373 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.867 0.641 -2.004 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.394 -0.982 -2.504 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.396 -0.087 -1.359 1.00 0.00 H ATOM 457 N TYR A 123 14.894 -0.151 -1.767 1.00 0.00 N ATOM 458 CA TYR A 123 16.239 0.430 -1.491 1.00 0.00 C ATOM 459 C TYR A 123 16.080 1.768 -0.766 1.00 0.00 C ATOM 460 O TYR A 123 15.028 2.375 -0.786 1.00 0.00 O ATOM 461 CB TYR A 123 16.979 0.653 -2.812 1.00 0.00 C ATOM 462 CG TYR A 123 16.991 -0.631 -3.605 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.511 -1.801 -3.037 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.483 -0.653 -4.911 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.524 -2.992 -3.773 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.494 -1.844 -5.648 1.00 0.00 C ATOM 467 CZ TYR A 123 17.016 -3.015 -5.079 1.00 0.00 C ATOM 468 OH TYR A 123 17.027 -4.188 -5.805 1.00 0.00 O ATOM 469 H TYR A 123 14.706 -0.555 -2.640 1.00 0.00 H ATOM 470 HA TYR A 123 16.805 -0.250 -0.871 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.477 1.422 -3.379 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.994 0.959 -2.609 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.903 -1.784 -2.030 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.081 0.249 -5.349 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.925 -3.894 -3.335 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.103 -1.861 -6.655 1.00 0.00 H ATOM 477 HH TYR A 123 16.925 -4.918 -5.190 1.00 0.00 H ATOM 478 N GLY A 124 17.119 2.235 -0.128 1.00 0.00 N ATOM 479 CA GLY A 124 17.027 3.534 0.595 1.00 0.00 C ATOM 480 C GLY A 124 16.609 4.630 -0.385 1.00 0.00 C ATOM 481 O GLY A 124 17.433 5.237 -1.041 1.00 0.00 O ATOM 482 H GLY A 124 17.959 1.730 -0.125 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.294 3.456 1.385 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.989 3.781 1.018 1.00 0.00 H ATOM 485 N LEU A 125 15.335 4.887 -0.493 1.00 0.00 N ATOM 486 CA LEU A 125 14.866 5.942 -1.435 1.00 0.00 C ATOM 487 C LEU A 125 13.568 6.563 -0.912 1.00 0.00 C ATOM 488 O LEU A 125 13.346 7.751 -1.037 1.00 0.00 O ATOM 489 CB LEU A 125 14.611 5.318 -2.810 1.00 0.00 C ATOM 490 CG LEU A 125 15.890 5.386 -3.647 1.00 0.00 C ATOM 491 CD1 LEU A 125 15.739 4.495 -4.882 1.00 0.00 C ATOM 492 CD2 LEU A 125 16.131 6.831 -4.089 1.00 0.00 C ATOM 493 H LEU A 125 14.687 4.384 0.043 1.00 0.00 H ATOM 494 HA LEU A 125 15.621 6.708 -1.524 1.00 0.00 H ATOM 495 HB2 LEU A 125 14.315 4.286 -2.687 1.00 0.00 H ATOM 496 HB3 LEU A 125 13.825 5.861 -3.312 1.00 0.00 H ATOM 497 HG LEU A 125 16.726 5.044 -3.055 1.00 0.00 H ATOM 498 HD11 LEU A 125 14.705 4.481 -5.192 1.00 0.00 H ATOM 499 HD12 LEU A 125 16.349 4.884 -5.683 1.00 0.00 H ATOM 500 HD13 LEU A 125 16.056 3.491 -4.642 1.00 0.00 H ATOM 501 HD21 LEU A 125 15.185 7.343 -4.180 1.00 0.00 H ATOM 502 HD22 LEU A 125 16.744 7.335 -3.356 1.00 0.00 H ATOM 503 HD23 LEU A 125 16.635 6.836 -5.044 1.00 0.00 H ATOM 504 N VAL A 126 12.707 5.772 -0.332 1.00 0.00 N ATOM 505 CA VAL A 126 11.425 6.326 0.191 1.00 0.00 C ATOM 506 C VAL A 126 11.402 6.219 1.716 1.00 0.00 C ATOM 507 O VAL A 126 10.356 6.085 2.318 1.00 0.00 O ATOM 508 CB VAL A 126 10.254 5.535 -0.392 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.862 6.127 -1.747 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.667 4.073 -0.576 1.00 0.00 C ATOM 511 H VAL A 126 12.901 4.815 -0.242 1.00 0.00 H ATOM 512 HA VAL A 126 11.338 7.363 -0.098 1.00 0.00 H ATOM 513 HB VAL A 126 9.412 5.591 0.282 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.725 6.595 -2.197 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.502 5.340 -2.392 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.085 6.862 -1.606 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.214 3.741 0.294 1.00 0.00 H ATOM 518 HG22 VAL A 126 9.785 3.463 -0.702 1.00 0.00 H ATOM 519 HG23 VAL A 126 11.294 3.983 -1.451 1.00 0.00 H ATOM 520 N HIS A 127 12.547 6.275 2.343 1.00 0.00 N ATOM 521 CA HIS A 127 12.600 6.174 3.830 1.00 0.00 C ATOM 522 C HIS A 127 12.494 4.706 4.248 1.00 0.00 C ATOM 523 O HIS A 127 13.458 4.101 4.672 1.00 0.00 O ATOM 524 CB HIS A 127 11.447 6.971 4.447 1.00 0.00 C ATOM 525 CG HIS A 127 11.765 7.275 5.884 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.781 7.374 6.855 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.955 7.503 6.531 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.391 7.650 8.023 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.717 7.739 7.881 1.00 0.00 N ATOM 530 H HIS A 127 13.377 6.382 1.832 1.00 0.00 H ATOM 531 HA HIS A 127 13.539 6.578 4.180 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.315 7.896 3.903 1.00 0.00 H ATOM 533 HB3 HIS A 127 10.538 6.390 4.395 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.818 7.263 6.718 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.928 7.501 6.061 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.872 7.783 8.961 1.00 0.00 H ATOM 537 N GLN A 128 11.331 4.123 4.130 1.00 0.00 N ATOM 538 CA GLN A 128 11.170 2.694 4.518 1.00 0.00 C ATOM 539 C GLN A 128 10.340 1.970 3.456 1.00 0.00 C ATOM 540 O GLN A 128 10.821 1.089 2.773 1.00 0.00 O ATOM 541 CB GLN A 128 10.456 2.605 5.869 1.00 0.00 C ATOM 542 CG GLN A 128 11.070 3.614 6.842 1.00 0.00 C ATOM 543 CD GLN A 128 10.105 4.785 7.038 1.00 0.00 C ATOM 544 OE1 GLN A 128 10.081 5.396 8.087 1.00 0.00 O ATOM 545 NE2 GLN A 128 9.305 5.125 6.067 1.00 0.00 N ATOM 546 H GLN A 128 10.564 4.624 3.786 1.00 0.00 H ATOM 547 HA GLN A 128 12.142 2.230 4.593 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.406 2.824 5.735 1.00 0.00 H ATOM 549 HB3 GLN A 128 10.568 1.609 6.270 1.00 0.00 H ATOM 550 HG2 GLN A 128 11.252 3.133 7.791 1.00 0.00 H ATOM 551 HG3 GLN A 128 12.001 3.982 6.438 1.00 0.00 H ATOM 552 HE21 GLN A 128 9.325 4.633 5.220 1.00 0.00 H ATOM 553 HE22 GLN A 128 8.682 5.872 6.185 1.00 0.00 H ATOM 554 N GLY A 129 9.096 2.336 3.312 1.00 0.00 N ATOM 555 CA GLY A 129 8.234 1.670 2.293 1.00 0.00 C ATOM 556 C GLY A 129 6.804 2.196 2.411 1.00 0.00 C ATOM 557 O GLY A 129 6.388 2.665 3.454 1.00 0.00 O ATOM 558 H GLY A 129 8.727 3.050 3.873 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.618 1.882 1.305 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.237 0.604 2.461 1.00 0.00 H ATOM 561 N MET A 130 6.044 2.126 1.351 1.00 0.00 N ATOM 562 CA MET A 130 4.641 2.625 1.406 1.00 0.00 C ATOM 563 C MET A 130 3.701 1.495 1.825 1.00 0.00 C ATOM 564 O MET A 130 3.579 0.495 1.149 1.00 0.00 O ATOM 565 CB MET A 130 4.223 3.137 0.025 1.00 0.00 C ATOM 566 CG MET A 130 4.540 4.625 -0.092 1.00 0.00 C ATOM 567 SD MET A 130 6.312 4.891 0.137 1.00 0.00 S ATOM 568 CE MET A 130 6.285 6.684 -0.095 1.00 0.00 C ATOM 569 H MET A 130 6.398 1.745 0.517 1.00 0.00 H ATOM 570 HA MET A 130 4.575 3.431 2.123 1.00 0.00 H ATOM 571 HB2 MET A 130 4.762 2.593 -0.737 1.00 0.00 H ATOM 572 HB3 MET A 130 3.163 2.985 -0.108 1.00 0.00 H ATOM 573 HG2 MET A 130 4.247 4.979 -1.070 1.00 0.00 H ATOM 574 HG3 MET A 130 3.993 5.170 0.665 1.00 0.00 H ATOM 575 HE1 MET A 130 5.464 7.105 0.470 1.00 0.00 H ATOM 576 HE2 MET A 130 7.212 7.107 0.252 1.00 0.00 H ATOM 577 HE3 MET A 130 6.158 6.907 -1.145 1.00 0.00 H ATOM 578 N LYS A 131 3.027 1.653 2.931 1.00 0.00 N ATOM 579 CA LYS A 131 2.085 0.593 3.384 1.00 0.00 C ATOM 580 C LYS A 131 0.651 1.073 3.174 1.00 0.00 C ATOM 581 O LYS A 131 0.266 2.130 3.633 1.00 0.00 O ATOM 582 CB LYS A 131 2.312 0.303 4.867 1.00 0.00 C ATOM 583 CG LYS A 131 1.523 -0.945 5.273 1.00 0.00 C ATOM 584 CD LYS A 131 0.282 -0.530 6.068 1.00 0.00 C ATOM 585 CE LYS A 131 0.702 -0.053 7.461 1.00 0.00 C ATOM 586 NZ LYS A 131 -0.198 1.050 7.899 1.00 0.00 N ATOM 587 H LYS A 131 3.132 2.473 3.458 1.00 0.00 H ATOM 588 HA LYS A 131 2.251 -0.308 2.810 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.363 0.134 5.038 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.981 1.145 5.455 1.00 0.00 H ATOM 591 HG2 LYS A 131 1.220 -1.482 4.387 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.145 -1.580 5.886 1.00 0.00 H ATOM 593 HD2 LYS A 131 -0.226 0.270 5.551 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.381 -1.376 6.166 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.632 -0.873 8.160 1.00 0.00 H ATOM 596 HE3 LYS A 131 1.720 0.306 7.427 1.00 0.00 H ATOM 597 HZ1 LYS A 131 -0.989 1.140 7.231 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -0.571 0.839 8.846 1.00 0.00 H ATOM 599 HZ3 LYS A 131 0.336 1.943 7.928 1.00 0.00 H ATOM 600 N CYS A 132 -0.143 0.309 2.480 1.00 0.00 N ATOM 601 CA CYS A 132 -1.552 0.729 2.239 1.00 0.00 C ATOM 602 C CYS A 132 -2.329 0.671 3.554 1.00 0.00 C ATOM 603 O CYS A 132 -2.463 -0.372 4.162 1.00 0.00 O ATOM 604 CB CYS A 132 -2.201 -0.202 1.217 1.00 0.00 C ATOM 605 SG CYS A 132 -3.907 0.323 0.921 1.00 0.00 S ATOM 606 H CYS A 132 0.188 -0.538 2.117 1.00 0.00 H ATOM 607 HA CYS A 132 -1.563 1.739 1.858 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.647 -0.157 0.292 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.195 -1.213 1.593 1.00 0.00 H ATOM 610 N SER A 133 -2.844 1.785 3.996 1.00 0.00 N ATOM 611 CA SER A 133 -3.613 1.798 5.274 1.00 0.00 C ATOM 612 C SER A 133 -5.072 1.425 4.997 1.00 0.00 C ATOM 613 O SER A 133 -5.987 2.008 5.542 1.00 0.00 O ATOM 614 CB SER A 133 -3.553 3.198 5.889 1.00 0.00 C ATOM 615 OG SER A 133 -2.230 3.455 6.342 1.00 0.00 O ATOM 616 H SER A 133 -2.723 2.615 3.490 1.00 0.00 H ATOM 617 HA SER A 133 -3.183 1.085 5.960 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.823 3.931 5.148 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.246 3.254 6.719 1.00 0.00 H ATOM 620 HG SER A 133 -1.647 3.444 5.579 1.00 0.00 H ATOM 621 N CYS A 134 -5.294 0.455 4.153 1.00 0.00 N ATOM 622 CA CYS A 134 -6.689 0.039 3.839 1.00 0.00 C ATOM 623 C CYS A 134 -6.705 -1.446 3.470 1.00 0.00 C ATOM 624 O CYS A 134 -7.619 -2.171 3.811 1.00 0.00 O ATOM 625 CB CYS A 134 -7.215 0.866 2.665 1.00 0.00 C ATOM 626 SG CYS A 134 -8.867 0.285 2.209 1.00 0.00 S ATOM 627 H CYS A 134 -4.542 -0.002 3.728 1.00 0.00 H ATOM 628 HA CYS A 134 -7.315 0.202 4.704 1.00 0.00 H ATOM 629 HB2 CYS A 134 -7.267 1.906 2.952 1.00 0.00 H ATOM 630 HB3 CYS A 134 -6.550 0.758 1.821 1.00 0.00 H ATOM 631 HG CYS A 134 -8.839 -0.672 2.150 1.00 0.00 H ATOM 632 N CYS A 135 -5.702 -1.906 2.770 1.00 0.00 N ATOM 633 CA CYS A 135 -5.661 -3.341 2.376 1.00 0.00 C ATOM 634 C CYS A 135 -4.320 -3.953 2.795 1.00 0.00 C ATOM 635 O CYS A 135 -4.063 -5.118 2.564 1.00 0.00 O ATOM 636 CB CYS A 135 -5.827 -3.455 0.857 1.00 0.00 C ATOM 637 SG CYS A 135 -4.314 -2.897 0.029 1.00 0.00 S ATOM 638 H CYS A 135 -4.976 -1.305 2.502 1.00 0.00 H ATOM 639 HA CYS A 135 -6.465 -3.870 2.866 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.021 -4.484 0.593 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.658 -2.841 0.539 1.00 0.00 H ATOM 642 N GLU A 136 -3.459 -3.176 3.400 1.00 0.00 N ATOM 643 CA GLU A 136 -2.135 -3.714 3.821 1.00 0.00 C ATOM 644 C GLU A 136 -1.342 -4.112 2.577 1.00 0.00 C ATOM 645 O GLU A 136 -1.282 -5.268 2.207 1.00 0.00 O ATOM 646 CB GLU A 136 -2.333 -4.934 4.724 1.00 0.00 C ATOM 647 CG GLU A 136 -2.416 -4.481 6.182 1.00 0.00 C ATOM 648 CD GLU A 136 -3.882 -4.274 6.570 1.00 0.00 C ATOM 649 OE1 GLU A 136 -4.671 -3.981 5.687 1.00 0.00 O ATOM 650 OE2 GLU A 136 -4.190 -4.412 7.742 1.00 0.00 O ATOM 651 H GLU A 136 -3.679 -2.237 3.568 1.00 0.00 H ATOM 652 HA GLU A 136 -1.594 -2.950 4.361 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.247 -5.441 4.451 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.499 -5.609 4.606 1.00 0.00 H ATOM 655 HG2 GLU A 136 -1.977 -5.235 6.818 1.00 0.00 H ATOM 656 HG3 GLU A 136 -1.880 -3.552 6.301 1.00 0.00 H ATOM 657 N MET A 137 -0.742 -3.156 1.925 1.00 0.00 N ATOM 658 CA MET A 137 0.042 -3.465 0.695 1.00 0.00 C ATOM 659 C MET A 137 1.342 -2.659 0.698 1.00 0.00 C ATOM 660 O MET A 137 1.334 -1.447 0.608 1.00 0.00 O ATOM 661 CB MET A 137 -0.786 -3.087 -0.535 1.00 0.00 C ATOM 662 CG MET A 137 -0.418 -4.000 -1.707 1.00 0.00 C ATOM 663 SD MET A 137 -1.078 -3.299 -3.239 1.00 0.00 S ATOM 664 CE MET A 137 -1.337 -4.861 -4.113 1.00 0.00 C ATOM 665 H MET A 137 -0.814 -2.233 2.242 1.00 0.00 H ATOM 666 HA MET A 137 0.270 -4.520 0.667 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.836 -3.200 -0.309 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.584 -2.062 -0.803 1.00 0.00 H ATOM 669 HG2 MET A 137 0.658 -4.077 -1.779 1.00 0.00 H ATOM 670 HG3 MET A 137 -0.840 -4.980 -1.546 1.00 0.00 H ATOM 671 HE1 MET A 137 -1.291 -5.680 -3.412 1.00 0.00 H ATOM 672 HE2 MET A 137 -2.310 -4.851 -4.587 1.00 0.00 H ATOM 673 HE3 MET A 137 -0.567 -4.986 -4.861 1.00 0.00 H ATOM 674 N ASN A 138 2.462 -3.322 0.795 1.00 0.00 N ATOM 675 CA ASN A 138 3.762 -2.593 0.797 1.00 0.00 C ATOM 676 C ASN A 138 4.292 -2.498 -0.636 1.00 0.00 C ATOM 677 O ASN A 138 4.408 -3.488 -1.329 1.00 0.00 O ATOM 678 CB ASN A 138 4.768 -3.347 1.668 1.00 0.00 C ATOM 679 CG ASN A 138 4.352 -3.240 3.135 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.230 -2.886 3.436 1.00 0.00 O ATOM 681 ND2 ASN A 138 5.215 -3.535 4.069 1.00 0.00 N ATOM 682 H ASN A 138 2.449 -4.298 0.863 1.00 0.00 H ATOM 683 HA ASN A 138 3.615 -1.599 1.194 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.790 -4.386 1.373 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.750 -2.915 1.541 1.00 0.00 H ATOM 686 HD21 ASN A 138 6.121 -3.821 3.826 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.958 -3.469 5.012 1.00 0.00 H ATOM 688 N VAL A 139 4.612 -1.316 -1.088 1.00 0.00 N ATOM 689 CA VAL A 139 5.129 -1.169 -2.478 1.00 0.00 C ATOM 690 C VAL A 139 6.115 -0.003 -2.544 1.00 0.00 C ATOM 691 O VAL A 139 6.343 0.691 -1.571 1.00 0.00 O ATOM 692 CB VAL A 139 3.963 -0.899 -3.430 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.226 -2.205 -3.724 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.999 0.097 -2.783 1.00 0.00 C ATOM 695 H VAL A 139 4.509 -0.527 -0.516 1.00 0.00 H ATOM 696 HA VAL A 139 5.628 -2.080 -2.772 1.00 0.00 H ATOM 697 HB VAL A 139 4.343 -0.486 -4.354 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.943 -2.998 -3.874 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.585 -2.452 -2.890 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.627 -2.088 -4.615 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.726 -0.255 -1.798 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.479 1.061 -2.701 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.112 0.187 -3.392 1.00 0.00 H ATOM 704 N HIS A 140 6.699 0.218 -3.690 1.00 0.00 N ATOM 705 CA HIS A 140 7.670 1.337 -3.837 1.00 0.00 C ATOM 706 C HIS A 140 6.905 2.646 -4.038 1.00 0.00 C ATOM 707 O HIS A 140 5.690 2.672 -4.043 1.00 0.00 O ATOM 708 CB HIS A 140 8.560 1.081 -5.056 1.00 0.00 C ATOM 709 CG HIS A 140 9.567 0.011 -4.733 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.370 -1.319 -5.073 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.785 0.061 -4.103 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.446 -2.008 -4.646 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.338 -1.214 -4.049 1.00 0.00 N ATOM 714 H HIS A 140 6.495 -0.355 -4.459 1.00 0.00 H ATOM 715 HA HIS A 140 8.282 1.407 -2.950 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.948 0.759 -5.886 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.077 1.992 -5.322 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.245 0.956 -3.707 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.571 -3.073 -4.766 1.00 0.00 H ATOM 720 N ARG A 141 7.605 3.734 -4.214 1.00 0.00 N ATOM 721 CA ARG A 141 6.917 5.035 -4.424 1.00 0.00 C ATOM 722 C ARG A 141 6.595 5.188 -5.913 1.00 0.00 C ATOM 723 O ARG A 141 5.591 5.760 -6.286 1.00 0.00 O ATOM 724 CB ARG A 141 7.836 6.172 -3.969 1.00 0.00 C ATOM 725 CG ARG A 141 7.345 7.498 -4.548 1.00 0.00 C ATOM 726 CD ARG A 141 7.638 8.630 -3.561 1.00 0.00 C ATOM 727 NE ARG A 141 6.565 9.659 -3.655 1.00 0.00 N ATOM 728 CZ ARG A 141 6.831 10.837 -4.151 1.00 0.00 C ATOM 729 NH1 ARG A 141 6.773 11.030 -5.440 1.00 0.00 N ATOM 730 NH2 ARG A 141 7.157 11.820 -3.358 1.00 0.00 N ATOM 731 H ARG A 141 8.583 3.693 -4.213 1.00 0.00 H ATOM 732 HA ARG A 141 6.001 5.057 -3.852 1.00 0.00 H ATOM 733 HB2 ARG A 141 7.829 6.227 -2.890 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.842 5.981 -4.312 1.00 0.00 H ATOM 735 HG2 ARG A 141 7.854 7.691 -5.482 1.00 0.00 H ATOM 736 HG3 ARG A 141 6.281 7.440 -4.722 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.669 8.233 -2.558 1.00 0.00 H ATOM 738 HD3 ARG A 141 8.590 9.080 -3.801 1.00 0.00 H ATOM 739 HE ARG A 141 5.659 9.453 -3.345 1.00 0.00 H ATOM 740 HH11 ARG A 141 6.523 10.276 -6.047 1.00 0.00 H ATOM 741 HH12 ARG A 141 6.976 11.933 -5.821 1.00 0.00 H ATOM 742 HH21 ARG A 141 7.202 11.672 -2.370 1.00 0.00 H ATOM 743 HH22 ARG A 141 7.361 12.724 -3.737 1.00 0.00 H ATOM 744 N ARG A 142 7.440 4.674 -6.765 1.00 0.00 N ATOM 745 CA ARG A 142 7.183 4.781 -8.228 1.00 0.00 C ATOM 746 C ARG A 142 6.462 3.519 -8.709 1.00 0.00 C ATOM 747 O ARG A 142 6.196 3.354 -9.884 1.00 0.00 O ATOM 748 CB ARG A 142 8.513 4.923 -8.971 1.00 0.00 C ATOM 749 CG ARG A 142 9.301 3.616 -8.867 1.00 0.00 C ATOM 750 CD ARG A 142 10.791 3.929 -8.733 1.00 0.00 C ATOM 751 NE ARG A 142 11.215 4.816 -9.853 1.00 0.00 N ATOM 752 CZ ARG A 142 11.963 4.343 -10.811 1.00 0.00 C ATOM 753 NH1 ARG A 142 11.631 3.234 -11.412 1.00 0.00 N ATOM 754 NH2 ARG A 142 13.044 4.982 -11.169 1.00 0.00 N ATOM 755 H ARG A 142 8.241 4.212 -6.441 1.00 0.00 H ATOM 756 HA ARG A 142 6.566 5.645 -8.423 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.321 5.148 -10.011 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.088 5.723 -8.531 1.00 0.00 H ATOM 759 HG2 ARG A 142 8.968 3.063 -8.001 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.138 3.026 -9.757 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.971 4.428 -7.792 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.357 3.010 -8.767 1.00 0.00 H ATOM 763 HE ARG A 142 10.930 5.754 -9.869 1.00 0.00 H ATOM 764 HH11 ARG A 142 10.803 2.746 -11.137 1.00 0.00 H ATOM 765 HH12 ARG A 142 12.205 2.872 -12.146 1.00 0.00 H ATOM 766 HH21 ARG A 142 13.297 5.833 -10.709 1.00 0.00 H ATOM 767 HH22 ARG A 142 13.617 4.620 -11.904 1.00 0.00 H ATOM 768 N CYS A 143 6.140 2.628 -7.810 1.00 0.00 N ATOM 769 CA CYS A 143 5.434 1.381 -8.217 1.00 0.00 C ATOM 770 C CYS A 143 3.923 1.615 -8.162 1.00 0.00 C ATOM 771 O CYS A 143 3.158 0.968 -8.847 1.00 0.00 O ATOM 772 CB CYS A 143 5.808 0.248 -7.259 1.00 0.00 C ATOM 773 SG CYS A 143 7.263 -0.621 -7.894 1.00 0.00 S ATOM 774 H CYS A 143 6.360 2.779 -6.868 1.00 0.00 H ATOM 775 HA CYS A 143 5.722 1.114 -9.223 1.00 0.00 H ATOM 776 HB2 CYS A 143 6.030 0.659 -6.286 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.982 -0.444 -7.179 1.00 0.00 H ATOM 778 N VAL A 144 3.491 2.541 -7.350 1.00 0.00 N ATOM 779 CA VAL A 144 2.032 2.824 -7.249 1.00 0.00 C ATOM 780 C VAL A 144 1.521 3.340 -8.596 1.00 0.00 C ATOM 781 O VAL A 144 0.349 3.249 -8.904 1.00 0.00 O ATOM 782 CB VAL A 144 1.795 3.891 -6.178 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.291 4.087 -5.977 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.432 3.445 -4.859 1.00 0.00 C ATOM 785 H VAL A 144 4.127 3.050 -6.806 1.00 0.00 H ATOM 786 HA VAL A 144 1.504 1.920 -6.983 1.00 0.00 H ATOM 787 HB VAL A 144 2.238 4.824 -6.497 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.232 3.190 -6.278 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.090 4.290 -4.937 1.00 0.00 H ATOM 790 HG13 VAL A 144 -0.047 4.919 -6.579 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.535 2.370 -4.855 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.407 3.901 -4.758 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.806 3.751 -4.034 1.00 0.00 H ATOM 794 N ARG A 145 2.393 3.886 -9.398 1.00 0.00 N ATOM 795 CA ARG A 145 1.963 4.418 -10.722 1.00 0.00 C ATOM 796 C ARG A 145 1.591 3.259 -11.649 1.00 0.00 C ATOM 797 O ARG A 145 0.847 3.424 -12.597 1.00 0.00 O ATOM 798 CB ARG A 145 3.108 5.219 -11.341 1.00 0.00 C ATOM 799 CG ARG A 145 2.539 6.414 -12.108 1.00 0.00 C ATOM 800 CD ARG A 145 3.671 7.380 -12.457 1.00 0.00 C ATOM 801 NE ARG A 145 3.541 7.803 -13.879 1.00 0.00 N ATOM 802 CZ ARG A 145 2.459 8.409 -14.283 1.00 0.00 C ATOM 803 NH1 ARG A 145 1.668 8.977 -13.415 1.00 0.00 N ATOM 804 NH2 ARG A 145 2.167 8.447 -15.554 1.00 0.00 N ATOM 805 H ARG A 145 3.333 3.954 -9.127 1.00 0.00 H ATOM 806 HA ARG A 145 1.106 5.058 -10.589 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.764 5.571 -10.559 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.662 4.589 -12.020 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.067 6.068 -13.016 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.810 6.923 -11.494 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.615 8.248 -11.816 1.00 0.00 H ATOM 812 HD3 ARG A 145 4.622 6.888 -12.313 1.00 0.00 H ATOM 813 HE ARG A 145 4.268 7.625 -14.512 1.00 0.00 H ATOM 814 HH11 ARG A 145 1.891 8.948 -12.440 1.00 0.00 H ATOM 815 HH12 ARG A 145 0.838 9.442 -13.723 1.00 0.00 H ATOM 816 HH21 ARG A 145 2.773 8.011 -16.220 1.00 0.00 H ATOM 817 HH22 ARG A 145 1.338 8.912 -15.863 1.00 0.00 H ATOM 818 N SER A 146 2.105 2.092 -11.387 1.00 0.00 N ATOM 819 CA SER A 146 1.784 0.924 -12.255 1.00 0.00 C ATOM 820 C SER A 146 0.560 0.193 -11.700 1.00 0.00 C ATOM 821 O SER A 146 -0.043 -0.623 -12.369 1.00 0.00 O ATOM 822 CB SER A 146 2.977 -0.031 -12.284 1.00 0.00 C ATOM 823 OG SER A 146 4.160 0.703 -12.571 1.00 0.00 O ATOM 824 H SER A 146 2.702 1.986 -10.620 1.00 0.00 H ATOM 825 HA SER A 146 1.575 1.267 -13.257 1.00 0.00 H ATOM 826 HB2 SER A 146 3.082 -0.510 -11.325 1.00 0.00 H ATOM 827 HB3 SER A 146 2.815 -0.784 -13.044 1.00 0.00 H ATOM 828 HG SER A 146 4.776 0.568 -11.848 1.00 0.00 H ATOM 829 N VAL A 147 0.188 0.478 -10.483 1.00 0.00 N ATOM 830 CA VAL A 147 -0.997 -0.203 -9.889 1.00 0.00 C ATOM 831 C VAL A 147 -2.275 0.521 -10.333 1.00 0.00 C ATOM 832 O VAL A 147 -2.353 1.731 -10.250 1.00 0.00 O ATOM 833 CB VAL A 147 -0.893 -0.160 -8.363 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.919 -1.114 -7.750 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.514 -0.585 -7.936 1.00 0.00 C ATOM 836 H VAL A 147 0.687 1.138 -9.959 1.00 0.00 H ATOM 837 HA VAL A 147 -1.021 -1.230 -10.220 1.00 0.00 H ATOM 838 HB VAL A 147 -1.087 0.846 -8.018 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.034 -1.977 -8.388 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.579 -1.429 -6.775 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.868 -0.608 -7.654 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.141 -0.681 -8.810 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.929 0.161 -7.275 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.463 -1.533 -7.424 1.00 0.00 H ATOM 845 N PRO A 148 -3.243 -0.238 -10.788 1.00 0.00 N ATOM 846 CA PRO A 148 -4.531 0.312 -11.249 1.00 0.00 C ATOM 847 C PRO A 148 -5.444 0.627 -10.057 1.00 0.00 C ATOM 848 O PRO A 148 -6.625 0.859 -10.219 1.00 0.00 O ATOM 849 CB PRO A 148 -5.120 -0.819 -12.095 1.00 0.00 C ATOM 850 CG PRO A 148 -4.440 -2.124 -11.616 1.00 0.00 C ATOM 851 CD PRO A 148 -3.144 -1.708 -10.895 1.00 0.00 C ATOM 852 HA PRO A 148 -4.378 1.188 -11.858 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.190 -0.876 -11.942 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.902 -0.656 -13.138 1.00 0.00 H ATOM 855 HG2 PRO A 148 -5.094 -2.653 -10.936 1.00 0.00 H ATOM 856 HG3 PRO A 148 -4.201 -2.750 -12.463 1.00 0.00 H ATOM 857 HD2 PRO A 148 -3.099 -2.159 -9.913 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.280 -1.982 -11.479 1.00 0.00 H ATOM 859 N SER A 149 -4.908 0.634 -8.865 1.00 0.00 N ATOM 860 CA SER A 149 -5.744 0.930 -7.666 1.00 0.00 C ATOM 861 C SER A 149 -6.632 -0.278 -7.354 1.00 0.00 C ATOM 862 O SER A 149 -7.837 -0.165 -7.237 1.00 0.00 O ATOM 863 CB SER A 149 -6.610 2.165 -7.933 1.00 0.00 C ATOM 864 OG SER A 149 -7.858 1.769 -8.486 1.00 0.00 O ATOM 865 H SER A 149 -3.956 0.440 -8.757 1.00 0.00 H ATOM 866 HA SER A 149 -5.097 1.122 -6.822 1.00 0.00 H ATOM 867 HB2 SER A 149 -6.785 2.687 -7.008 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.092 2.823 -8.620 1.00 0.00 H ATOM 869 HG SER A 149 -8.366 2.562 -8.670 1.00 0.00 H ATOM 870 N LEU A 150 -6.045 -1.434 -7.216 1.00 0.00 N ATOM 871 CA LEU A 150 -6.851 -2.649 -6.908 1.00 0.00 C ATOM 872 C LEU A 150 -7.070 -2.747 -5.396 1.00 0.00 C ATOM 873 O LEU A 150 -6.900 -3.792 -4.801 1.00 0.00 O ATOM 874 CB LEU A 150 -6.107 -3.895 -7.397 1.00 0.00 C ATOM 875 CG LEU A 150 -5.593 -3.659 -8.819 1.00 0.00 C ATOM 876 CD1 LEU A 150 -4.174 -4.214 -8.948 1.00 0.00 C ATOM 877 CD2 LEU A 150 -6.510 -4.371 -9.816 1.00 0.00 C ATOM 878 H LEU A 150 -5.072 -1.505 -7.313 1.00 0.00 H ATOM 879 HA LEU A 150 -7.807 -2.582 -7.407 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.273 -4.096 -6.741 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.779 -4.740 -7.396 1.00 0.00 H ATOM 882 HG LEU A 150 -5.585 -2.598 -9.027 1.00 0.00 H ATOM 883 HD11 LEU A 150 -4.156 -5.240 -8.610 1.00 0.00 H ATOM 884 HD12 LEU A 150 -3.863 -4.170 -9.981 1.00 0.00 H ATOM 885 HD13 LEU A 150 -3.500 -3.625 -8.343 1.00 0.00 H ATOM 886 HD21 LEU A 150 -7.053 -5.155 -9.308 1.00 0.00 H ATOM 887 HD22 LEU A 150 -7.209 -3.661 -10.232 1.00 0.00 H ATOM 888 HD23 LEU A 150 -5.915 -4.800 -10.609 1.00 0.00 H ATOM 889 N CYS A 151 -7.447 -1.664 -4.773 1.00 0.00 N ATOM 890 CA CYS A 151 -7.678 -1.692 -3.302 1.00 0.00 C ATOM 891 C CYS A 151 -9.136 -2.064 -3.023 1.00 0.00 C ATOM 892 O CYS A 151 -10.040 -1.625 -3.708 1.00 0.00 O ATOM 893 CB CYS A 151 -7.383 -0.310 -2.714 1.00 0.00 C ATOM 894 SG CYS A 151 -6.953 -0.476 -0.964 1.00 0.00 S ATOM 895 H CYS A 151 -7.579 -0.832 -5.272 1.00 0.00 H ATOM 896 HA CYS A 151 -7.027 -2.424 -2.847 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.556 0.136 -3.246 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.254 0.318 -2.812 1.00 0.00 H