ATOM 126 N LEU A 434 9.190 -9.372 4.199 1.00 0.00 N ATOM 127 CA LEU A 434 7.882 -9.563 4.796 1.00 0.00 C ATOM 128 C LEU A 434 7.080 -8.263 4.750 1.00 0.00 C ATOM 129 O LEU A 434 7.656 -7.185 4.583 1.00 0.00 O ATOM 130 CB LEU A 434 8.088 -10.010 6.254 1.00 0.00 C ATOM 131 CG LEU A 434 7.168 -11.160 6.642 1.00 0.00 C ATOM 132 CD1 LEU A 434 7.443 -12.439 5.855 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.394 -11.471 8.118 1.00 0.00 C ATOM 134 H LEU A 434 9.987 -9.496 4.808 1.00 0.00 H ATOM 135 HA LEU A 434 7.349 -10.331 4.236 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.117 -10.327 6.420 1.00 0.00 H ATOM 137 HB3 LEU A 434 7.893 -9.159 6.907 1.00 0.00 H ATOM 138 HG LEU A 434 6.138 -10.844 6.478 1.00 0.00 H ATOM 139 HD11 LEU A 434 7.256 -12.275 4.794 1.00 0.00 H ATOM 140 HD12 LEU A 434 8.482 -12.738 5.990 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.776 -13.226 6.206 1.00 0.00 H ATOM 142 HD21 LEU A 434 6.674 -12.219 8.452 1.00 0.00 H ATOM 143 HD22 LEU A 434 8.400 -11.867 8.256 1.00 0.00 H ATOM 144 HD23 LEU A 434 7.285 -10.559 8.702 1.00 0.00 H ATOM 145 N CYS A 435 5.756 -8.347 4.898 1.00 0.00 N ATOM 146 CA CYS A 435 4.926 -7.160 5.013 1.00 0.00 C ATOM 147 C CYS A 435 5.388 -6.384 6.246 1.00 0.00 C ATOM 148 O CYS A 435 5.487 -6.951 7.335 1.00 0.00 O ATOM 149 CB CYS A 435 3.459 -7.583 5.108 1.00 0.00 C ATOM 150 SG CYS A 435 2.401 -6.142 5.402 1.00 0.00 S ATOM 151 H CYS A 435 5.311 -9.252 4.948 1.00 0.00 H ATOM 152 HA CYS A 435 5.067 -6.532 4.132 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.163 -8.067 4.178 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.345 -8.289 5.930 1.00 0.00 H ATOM 155 N HIS A 436 5.673 -5.090 6.088 1.00 0.00 N ATOM 156 CA HIS A 436 6.226 -4.278 7.165 1.00 0.00 C ATOM 157 C HIS A 436 5.152 -3.794 8.137 1.00 0.00 C ATOM 158 O HIS A 436 5.460 -3.055 9.074 1.00 0.00 O ATOM 159 CB HIS A 436 7.027 -3.109 6.579 1.00 0.00 C ATOM 160 CG HIS A 436 8.270 -3.536 5.839 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.008 -2.718 4.978 1.00 0.00 N ATOM 162 CD2 HIS A 436 8.863 -4.764 5.903 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.028 -3.477 4.550 1.00 0.00 C ATOM 164 NE2 HIS A 436 9.964 -4.709 5.083 1.00 0.00 N ATOM 165 H HIS A 436 5.521 -4.651 5.191 1.00 0.00 H ATOM 166 HA HIS A 436 6.911 -4.900 7.742 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.385 -2.543 5.903 1.00 0.00 H ATOM 168 HB3 HIS A 436 7.336 -2.452 7.391 1.00 0.00 H ATOM 169 HD2 HIS A 436 8.540 -5.613 6.488 1.00 0.00 H ATOM 170 HE1 HIS A 436 10.795 -3.149 3.865 1.00 0.00 H ATOM 171 HE2 HIS A 436 10.613 -5.464 4.915 1.00 0.00 H ATOM 172 N ILE A 437 3.897 -4.204 7.926 1.00 0.00 N ATOM 173 CA ILE A 437 2.784 -3.810 8.781 1.00 0.00 C ATOM 174 C ILE A 437 2.019 -5.034 9.275 1.00 0.00 C ATOM 175 O ILE A 437 1.357 -4.964 10.312 1.00 0.00 O ATOM 176 CB ILE A 437 1.850 -2.881 7.988 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.594 -1.662 7.431 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.669 -2.422 8.847 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.093 -0.707 8.520 1.00 0.00 C ATOM 180 H ILE A 437 3.699 -4.807 7.140 1.00 0.00 H ATOM 181 HA ILE A 437 3.164 -3.272 9.649 1.00 0.00 H ATOM 182 HB ILE A 437 1.460 -3.445 7.140 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.442 -2.006 6.837 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.921 -1.116 6.771 1.00 0.00 H ATOM 185 HG21 ILE A 437 0.032 -3.275 9.082 1.00 0.00 H ATOM 186 HG22 ILE A 437 1.030 -1.977 9.774 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.084 -1.686 8.295 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.660 0.102 8.058 1.00 0.00 H ATOM 189 HD12 ILE A 437 2.246 -0.283 9.059 1.00 0.00 H ATOM 190 HD13 ILE A 437 3.735 -1.239 9.222 1.00 0.00 H ATOM 191 N CYS A 438 2.103 -6.148 8.544 1.00 0.00 N ATOM 192 CA CYS A 438 1.322 -7.344 8.832 1.00 0.00 C ATOM 193 C CYS A 438 2.218 -8.554 9.115 1.00 0.00 C ATOM 194 O CYS A 438 1.809 -9.462 9.838 1.00 0.00 O ATOM 195 CB CYS A 438 0.401 -7.606 7.639 1.00 0.00 C ATOM 196 SG CYS A 438 -0.437 -6.066 7.168 1.00 0.00 S ATOM 197 H CYS A 438 2.710 -6.171 7.736 1.00 0.00 H ATOM 198 HA CYS A 438 0.707 -7.162 9.713 1.00 0.00 H ATOM 199 HB2 CYS A 438 0.999 -7.968 6.802 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.334 -8.366 7.902 1.00 0.00 H ATOM 201 N SER A 439 3.429 -8.557 8.546 1.00 0.00 N ATOM 202 CA SER A 439 4.444 -9.590 8.741 1.00 0.00 C ATOM 203 C SER A 439 3.900 -11.021 8.778 1.00 0.00 C ATOM 204 O SER A 439 4.363 -11.837 9.573 1.00 0.00 O ATOM 205 CB SER A 439 5.327 -9.259 9.949 1.00 0.00 C ATOM 206 OG SER A 439 4.547 -8.948 11.087 1.00 0.00 O ATOM 207 H SER A 439 3.677 -7.785 7.943 1.00 0.00 H ATOM 208 HA SER A 439 5.095 -9.543 7.866 1.00 0.00 H ATOM 209 HB2 SER A 439 5.971 -10.108 10.177 1.00 0.00 H ATOM 210 HB3 SER A 439 5.963 -8.412 9.693 1.00 0.00 H ATOM 211 HG SER A 439 4.033 -9.723 11.325 1.00 0.00 H ATOM 212 N SER A 440 2.918 -11.335 7.927 1.00 0.00 N ATOM 213 CA SER A 440 2.352 -12.675 7.822 1.00 0.00 C ATOM 214 C SER A 440 2.468 -13.222 6.400 1.00 0.00 C ATOM 215 O SER A 440 2.038 -14.343 6.130 1.00 0.00 O ATOM 216 CB SER A 440 0.892 -12.629 8.250 1.00 0.00 C ATOM 217 OG SER A 440 0.797 -12.456 9.647 1.00 0.00 O ATOM 218 H SER A 440 2.531 -10.630 7.316 1.00 0.00 H ATOM 219 HA SER A 440 2.895 -13.346 8.488 1.00 0.00 H ATOM 220 HB2 SER A 440 0.388 -11.808 7.740 1.00 0.00 H ATOM 221 HB3 SER A 440 0.419 -13.568 7.959 1.00 0.00 H ATOM 222 HG SER A 440 -0.132 -12.403 9.890 1.00 0.00 H ATOM 223 N GLN A 441 3.046 -12.433 5.491 1.00 0.00 N ATOM 224 CA GLN A 441 3.224 -12.789 4.092 1.00 0.00 C ATOM 225 C GLN A 441 4.514 -12.153 3.569 1.00 0.00 C ATOM 226 O GLN A 441 4.964 -11.149 4.119 1.00 0.00 O ATOM 227 CB GLN A 441 1.996 -12.355 3.277 1.00 0.00 C ATOM 228 CG GLN A 441 1.651 -10.870 3.429 1.00 0.00 C ATOM 229 CD GLN A 441 0.974 -10.571 4.763 1.00 0.00 C ATOM 230 OE1 GLN A 441 1.592 -10.035 5.681 1.00 0.00 O ATOM 231 NE2 GLN A 441 -0.306 -10.912 4.888 1.00 0.00 N ATOM 232 H GLN A 441 3.376 -11.524 5.782 1.00 0.00 H ATOM 233 HA GLN A 441 3.317 -13.872 4.016 1.00 0.00 H ATOM 234 HB2 GLN A 441 2.180 -12.545 2.219 1.00 0.00 H ATOM 235 HB3 GLN A 441 1.138 -12.953 3.581 1.00 0.00 H ATOM 236 HG2 GLN A 441 2.553 -10.267 3.330 1.00 0.00 H ATOM 237 HG3 GLN A 441 0.960 -10.603 2.630 1.00 0.00 H ATOM 238 HE21 GLN A 441 -0.787 -11.364 4.123 1.00 0.00 H ATOM 239 HE22 GLN A 441 -0.796 -10.718 5.749 1.00 0.00 H ATOM 240 N PRO A 442 5.114 -12.724 2.515 1.00 0.00 N ATOM 241 CA PRO A 442 6.378 -12.288 1.935 1.00 0.00 C ATOM 242 C PRO A 442 6.265 -10.960 1.178 1.00 0.00 C ATOM 243 O PRO A 442 7.008 -10.738 0.221 1.00 0.00 O ATOM 244 CB PRO A 442 6.819 -13.440 1.032 1.00 0.00 C ATOM 245 CG PRO A 442 5.487 -14.012 0.554 1.00 0.00 C ATOM 246 CD PRO A 442 4.617 -13.888 1.802 1.00 0.00 C ATOM 247 HA PRO A 442 7.114 -12.159 2.728 1.00 0.00 H ATOM 248 HB2 PRO A 442 7.440 -13.110 0.198 1.00 0.00 H ATOM 249 HB3 PRO A 442 7.341 -14.189 1.626 1.00 0.00 H ATOM 250 HG2 PRO A 442 5.085 -13.388 -0.244 1.00 0.00 H ATOM 251 HG3 PRO A 442 5.581 -15.046 0.221 1.00 0.00 H ATOM 252 HD2 PRO A 442 3.572 -13.777 1.513 1.00 0.00 H ATOM 253 HD3 PRO A 442 4.742 -14.775 2.424 1.00 0.00 H ATOM 254 N GLY A 443 5.345 -10.082 1.593 1.00 0.00 N ATOM 255 CA GLY A 443 5.177 -8.767 0.994 1.00 0.00 C ATOM 256 C GLY A 443 4.858 -8.882 -0.494 1.00 0.00 C ATOM 257 O GLY A 443 5.727 -8.626 -1.325 1.00 0.00 O ATOM 258 H GLY A 443 4.743 -10.325 2.367 1.00 0.00 H ATOM 259 HA2 GLY A 443 4.372 -8.236 1.501 1.00 0.00 H ATOM 260 HA3 GLY A 443 6.099 -8.197 1.110 1.00 0.00 H ATOM 261 N PRO A 444 3.623 -9.266 -0.844 1.00 0.00 N ATOM 262 CA PRO A 444 3.213 -9.475 -2.222 1.00 0.00 C ATOM 263 C PRO A 444 3.118 -8.154 -2.988 1.00 0.00 C ATOM 264 O PRO A 444 2.937 -8.166 -4.204 1.00 0.00 O ATOM 265 CB PRO A 444 1.847 -10.159 -2.123 1.00 0.00 C ATOM 266 CG PRO A 444 1.286 -9.603 -0.815 1.00 0.00 C ATOM 267 CD PRO A 444 2.527 -9.526 0.070 1.00 0.00 C ATOM 268 HA PRO A 444 3.922 -10.133 -2.724 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.210 -9.911 -2.971 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.987 -11.236 -2.036 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.893 -8.601 -0.985 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.522 -10.251 -0.387 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.424 -8.732 0.811 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.685 -10.482 0.570 1.00 0.00 H ATOM 275 N PHE A 445 3.239 -7.021 -2.286 1.00 0.00 N ATOM 276 CA PHE A 445 3.196 -5.706 -2.909 1.00 0.00 C ATOM 277 C PHE A 445 4.284 -4.779 -2.364 1.00 0.00 C ATOM 278 O PHE A 445 4.733 -4.919 -1.228 1.00 0.00 O ATOM 279 CB PHE A 445 1.817 -5.078 -2.700 1.00 0.00 C ATOM 280 CG PHE A 445 0.690 -5.888 -3.298 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.519 -5.917 -4.688 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.181 -6.603 -2.467 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.523 -6.671 -5.251 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.221 -7.355 -3.030 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.394 -7.387 -4.421 1.00 0.00 C ATOM 286 H PHE A 445 3.366 -7.062 -1.285 1.00 0.00 H ATOM 287 HA PHE A 445 3.358 -5.816 -3.981 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.642 -4.958 -1.631 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.811 -4.087 -3.153 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.190 -5.362 -5.325 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.048 -6.575 -1.396 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.651 -6.691 -6.322 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.891 -7.908 -2.389 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.196 -7.964 -4.856 1.00 0.00 H ATOM 295 N PHE A 446 4.691 -3.824 -3.201 1.00 0.00 N ATOM 296 CA PHE A 446 5.632 -2.769 -2.862 1.00 0.00 C ATOM 297 C PHE A 446 5.305 -1.560 -3.736 1.00 0.00 C ATOM 298 O PHE A 446 4.786 -1.727 -4.838 1.00 0.00 O ATOM 299 CB PHE A 446 7.058 -3.263 -3.115 1.00 0.00 C ATOM 300 CG PHE A 446 8.148 -2.250 -2.833 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.578 -1.385 -3.847 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.730 -2.176 -1.560 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.597 -0.456 -3.593 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.744 -1.245 -1.303 1.00 0.00 C ATOM 305 CZ PHE A 446 10.181 -0.386 -2.320 1.00 0.00 C ATOM 306 H PHE A 446 4.321 -3.813 -4.141 1.00 0.00 H ATOM 307 HA PHE A 446 5.525 -2.499 -1.812 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.229 -4.140 -2.491 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.142 -3.575 -4.155 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.130 -1.434 -4.829 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.393 -2.840 -0.777 1.00 0.00 H ATOM 312 HE1 PHE A 446 9.935 0.202 -4.380 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.191 -1.192 -0.321 1.00 0.00 H ATOM 314 HZ PHE A 446 10.962 0.332 -2.120 1.00 0.00 H ATOM 315 N CYS A 447 5.603 -0.352 -3.253 1.00 0.00 N ATOM 316 CA CYS A 447 5.284 0.871 -3.973 1.00 0.00 C ATOM 317 C CYS A 447 6.558 1.672 -4.243 1.00 0.00 C ATOM 318 O CYS A 447 7.446 1.735 -3.394 1.00 0.00 O ATOM 319 CB CYS A 447 4.253 1.659 -3.171 1.00 0.00 C ATOM 320 SG CYS A 447 3.426 2.857 -4.245 1.00 0.00 S ATOM 321 H CYS A 447 6.066 -0.268 -2.359 1.00 0.00 H ATOM 322 HA CYS A 447 4.839 0.605 -4.932 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.514 0.972 -2.758 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.756 2.172 -2.352 1.00 0.00 H ATOM 325 N ARG A 448 6.650 2.281 -5.431 1.00 0.00 N ATOM 326 CA ARG A 448 7.852 2.976 -5.874 1.00 0.00 C ATOM 327 C ARG A 448 7.906 4.435 -5.414 1.00 0.00 C ATOM 328 O ARG A 448 8.891 5.122 -5.682 1.00 0.00 O ATOM 329 CB ARG A 448 7.961 2.879 -7.398 1.00 0.00 C ATOM 330 CG ARG A 448 8.048 1.417 -7.841 1.00 0.00 C ATOM 331 CD ARG A 448 8.167 1.321 -9.362 1.00 0.00 C ATOM 332 NE ARG A 448 9.415 1.930 -9.842 1.00 0.00 N ATOM 333 CZ ARG A 448 9.694 2.154 -11.129 1.00 0.00 C ATOM 334 NH1 ARG A 448 8.831 1.828 -12.083 1.00 0.00 N ATOM 335 NH2 ARG A 448 10.851 2.715 -11.464 1.00 0.00 N ATOM 336 H ARG A 448 5.860 2.244 -6.060 1.00 0.00 H ATOM 337 HA ARG A 448 8.717 2.478 -5.438 1.00 0.00 H ATOM 338 HB2 ARG A 448 7.090 3.350 -7.854 1.00 0.00 H ATOM 339 HB3 ARG A 448 8.858 3.411 -7.715 1.00 0.00 H ATOM 340 HG2 ARG A 448 8.911 0.941 -7.376 1.00 0.00 H ATOM 341 HG3 ARG A 448 7.146 0.888 -7.534 1.00 0.00 H ATOM 342 HD2 ARG A 448 8.143 0.268 -9.642 1.00 0.00 H ATOM 343 HD3 ARG A 448 7.315 1.827 -9.814 1.00 0.00 H ATOM 344 HE ARG A 448 10.105 2.188 -9.151 1.00 0.00 H ATOM 345 HH11 ARG A 448 7.952 1.394 -11.841 1.00 0.00 H ATOM 346 HH12 ARG A 448 9.061 2.009 -13.050 1.00 0.00 H ATOM 347 HH21 ARG A 448 11.521 2.957 -10.748 1.00 0.00 H ATOM 348 HH22 ARG A 448 11.061 2.892 -12.436 1.00 0.00 H ATOM 349 N ASP A 449 6.869 4.917 -4.727 1.00 0.00 N ATOM 350 CA ASP A 449 6.822 6.285 -4.240 1.00 0.00 C ATOM 351 C ASP A 449 7.456 6.391 -2.853 1.00 0.00 C ATOM 352 O ASP A 449 7.504 5.411 -2.109 1.00 0.00 O ATOM 353 CB ASP A 449 5.379 6.769 -4.226 1.00 0.00 C ATOM 354 CG ASP A 449 4.861 6.973 -5.652 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.622 5.957 -6.343 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.708 8.157 -6.034 1.00 0.00 O ATOM 357 H ASP A 449 6.076 4.325 -4.524 1.00 0.00 H ATOM 358 HA ASP A 449 7.387 6.925 -4.918 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.757 6.047 -3.695 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.336 7.720 -3.695 1.00 0.00 H ATOM 361 N GLN A 450 7.940 7.588 -2.505 1.00 0.00 N ATOM 362 CA GLN A 450 8.674 7.817 -1.266 1.00 0.00 C ATOM 363 C GLN A 450 7.772 7.905 -0.029 1.00 0.00 C ATOM 364 O GLN A 450 8.272 8.085 1.078 1.00 0.00 O ATOM 365 CB GLN A 450 9.572 9.050 -1.400 1.00 0.00 C ATOM 366 CG GLN A 450 8.788 10.366 -1.488 1.00 0.00 C ATOM 367 CD GLN A 450 8.021 10.496 -2.798 1.00 0.00 C ATOM 368 OE1 GLN A 450 6.816 10.278 -2.845 1.00 0.00 O ATOM 369 NE2 GLN A 450 8.719 10.851 -3.872 1.00 0.00 N ATOM 370 H GLN A 450 7.808 8.371 -3.129 1.00 0.00 H ATOM 371 HA GLN A 450 9.331 6.959 -1.124 1.00 0.00 H ATOM 372 HB2 GLN A 450 10.220 9.095 -0.524 1.00 0.00 H ATOM 373 HB3 GLN A 450 10.203 8.942 -2.283 1.00 0.00 H ATOM 374 HG2 GLN A 450 8.091 10.437 -0.653 1.00 0.00 H ATOM 375 HG3 GLN A 450 9.492 11.194 -1.419 1.00 0.00 H ATOM 376 HE21 GLN A 450 9.711 11.029 -3.796 1.00 0.00 H ATOM 377 HE22 GLN A 450 8.250 10.944 -4.761 1.00 0.00 H ATOM 378 N VAL A 451 6.453 7.783 -0.208 1.00 0.00 N ATOM 379 CA VAL A 451 5.502 7.838 0.900 1.00 0.00 C ATOM 380 C VAL A 451 5.003 6.445 1.278 1.00 0.00 C ATOM 381 O VAL A 451 4.333 6.290 2.299 1.00 0.00 O ATOM 382 CB VAL A 451 4.335 8.776 0.562 1.00 0.00 C ATOM 383 CG1 VAL A 451 4.842 10.206 0.375 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.622 8.329 -0.713 1.00 0.00 C ATOM 385 H VAL A 451 6.092 7.647 -1.142 1.00 0.00 H ATOM 386 HA VAL A 451 6.010 8.248 1.773 1.00 0.00 H ATOM 387 HB VAL A 451 3.618 8.767 1.384 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.355 10.528 1.281 1.00 0.00 H ATOM 389 HG12 VAL A 451 5.532 10.245 -0.468 1.00 0.00 H ATOM 390 HG13 VAL A 451 3.998 10.869 0.181 1.00 0.00 H ATOM 391 HG21 VAL A 451 2.788 9.002 -0.914 1.00 0.00 H ATOM 392 HG22 VAL A 451 4.313 8.349 -1.556 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.235 7.319 -0.583 1.00 0.00 H ATOM 394 N CYS A 452 5.324 5.440 0.462 1.00 0.00 N ATOM 395 CA CYS A 452 4.969 4.055 0.722 1.00 0.00 C ATOM 396 C CYS A 452 6.067 3.118 0.203 1.00 0.00 C ATOM 397 O CYS A 452 5.788 2.034 -0.304 1.00 0.00 O ATOM 398 CB CYS A 452 3.576 3.762 0.145 1.00 0.00 C ATOM 399 SG CYS A 452 3.382 4.488 -1.503 1.00 0.00 S ATOM 400 H CYS A 452 5.838 5.636 -0.385 1.00 0.00 H ATOM 401 HA CYS A 452 4.922 3.913 1.802 1.00 0.00 H ATOM 402 HB2 CYS A 452 3.415 2.685 0.103 1.00 0.00 H ATOM 403 HB3 CYS A 452 2.828 4.199 0.807 1.00 0.00 H ATOM 404 N PHE A 453 7.327 3.549 0.333 1.00 0.00 N ATOM 405 CA PHE A 453 8.505 2.843 -0.163 1.00 0.00 C ATOM 406 C PHE A 453 8.862 1.618 0.684 1.00 0.00 C ATOM 407 O PHE A 453 10.036 1.373 0.963 1.00 0.00 O ATOM 408 CB PHE A 453 9.676 3.827 -0.270 1.00 0.00 C ATOM 409 CG PHE A 453 10.786 3.367 -1.187 1.00 0.00 C ATOM 410 CD1 PHE A 453 10.561 3.307 -2.570 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.037 3.005 -0.667 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.584 2.883 -3.432 1.00 0.00 C ATOM 413 CE2 PHE A 453 13.058 2.583 -1.530 1.00 0.00 C ATOM 414 CZ PHE A 453 12.834 2.522 -2.913 1.00 0.00 C ATOM 415 H PHE A 453 7.489 4.431 0.798 1.00 0.00 H ATOM 416 HA PHE A 453 8.266 2.487 -1.166 1.00 0.00 H ATOM 417 HB2 PHE A 453 9.304 4.779 -0.651 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.076 4.010 0.726 1.00 0.00 H ATOM 419 HD1 PHE A 453 9.598 3.589 -2.968 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.218 3.052 0.396 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.407 2.839 -4.497 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.021 2.306 -1.126 1.00 0.00 H ATOM 423 HZ PHE A 453 13.620 2.191 -3.576 1.00 0.00 H ATOM 424 N LYS A 454 7.857 0.844 1.103 1.00 0.00 N ATOM 425 CA LYS A 454 8.046 -0.322 1.960 1.00 0.00 C ATOM 426 C LYS A 454 7.230 -1.505 1.445 1.00 0.00 C ATOM 427 O LYS A 454 6.347 -1.339 0.607 1.00 0.00 O ATOM 428 CB LYS A 454 7.649 0.031 3.396 1.00 0.00 C ATOM 429 CG LYS A 454 8.637 1.025 4.009 1.00 0.00 C ATOM 430 CD LYS A 454 8.277 1.283 5.469 1.00 0.00 C ATOM 431 CE LYS A 454 9.291 2.252 6.076 1.00 0.00 C ATOM 432 NZ LYS A 454 8.994 2.504 7.500 1.00 0.00 N ATOM 433 H LYS A 454 6.916 1.070 0.812 1.00 0.00 H ATOM 434 HA LYS A 454 9.097 -0.614 1.950 1.00 0.00 H ATOM 435 HB2 LYS A 454 6.649 0.464 3.400 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.639 -0.879 3.996 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.646 0.615 3.959 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.602 1.966 3.460 1.00 0.00 H ATOM 439 HD2 LYS A 454 7.278 1.714 5.528 1.00 0.00 H ATOM 440 HD3 LYS A 454 8.298 0.345 6.023 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.289 1.821 5.987 1.00 0.00 H ATOM 442 HE3 LYS A 454 9.264 3.191 5.524 1.00 0.00 H ATOM 443 HZ1 LYS A 454 9.673 3.145 7.887 1.00 0.00 H ATOM 444 HZ2 LYS A 454 8.074 2.910 7.595 1.00 0.00 H ATOM 445 HZ3 LYS A 454 9.029 1.639 8.020 1.00 0.00 H ATOM 446 N TYR A 455 7.531 -2.706 1.947 1.00 0.00 N ATOM 447 CA TYR A 455 6.807 -3.906 1.555 1.00 0.00 C ATOM 448 C TYR A 455 5.494 -3.992 2.318 1.00 0.00 C ATOM 449 O TYR A 455 5.431 -3.684 3.509 1.00 0.00 O ATOM 450 CB TYR A 455 7.666 -5.154 1.769 1.00 0.00 C ATOM 451 CG TYR A 455 8.814 -5.252 0.789 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.545 -5.508 -0.563 1.00 0.00 C ATOM 453 CD2 TYR A 455 10.135 -5.082 1.223 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.592 -5.566 -1.492 1.00 0.00 C ATOM 455 CE2 TYR A 455 11.191 -5.152 0.301 1.00 0.00 C ATOM 456 CZ TYR A 455 10.924 -5.386 -1.060 1.00 0.00 C ATOM 457 OH TYR A 455 11.947 -5.441 -1.960 1.00 0.00 O ATOM 458 H TYR A 455 8.275 -2.791 2.625 1.00 0.00 H ATOM 459 HA TYR A 455 6.567 -3.841 0.494 1.00 0.00 H ATOM 460 HB2 TYR A 455 8.053 -5.147 2.788 1.00 0.00 H ATOM 461 HB3 TYR A 455 7.037 -6.034 1.641 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.529 -5.653 -0.895 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.342 -4.900 2.268 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.378 -5.739 -2.536 1.00 0.00 H ATOM 465 HE2 TYR A 455 12.211 -5.023 0.633 1.00 0.00 H ATOM 466 HH TYR A 455 12.805 -5.304 -1.553 1.00 0.00 H ATOM 467 N PHE A 456 4.442 -4.414 1.616 1.00 0.00 N ATOM 468 CA PHE A 456 3.097 -4.472 2.159 1.00 0.00 C ATOM 469 C PHE A 456 2.336 -5.663 1.580 1.00 0.00 C ATOM 470 O PHE A 456 2.819 -6.358 0.687 1.00 0.00 O ATOM 471 CB PHE A 456 2.348 -3.183 1.797 1.00 0.00 C ATOM 472 CG PHE A 456 2.934 -1.908 2.356 1.00 0.00 C ATOM 473 CD1 PHE A 456 3.046 -1.716 3.741 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.361 -0.902 1.478 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.579 -0.522 4.246 1.00 0.00 C ATOM 476 CE2 PHE A 456 3.885 0.296 1.982 1.00 0.00 C ATOM 477 CZ PHE A 456 3.997 0.487 3.367 1.00 0.00 C ATOM 478 H PHE A 456 4.570 -4.697 0.655 1.00 0.00 H ATOM 479 HA PHE A 456 3.136 -4.570 3.244 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.313 -3.109 0.710 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.320 -3.259 2.151 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.718 -2.492 4.416 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.280 -1.050 0.412 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.671 -0.373 5.311 1.00 0.00 H ATOM 485 HE2 PHE A 456 4.202 1.075 1.304 1.00 0.00 H ATOM 486 HZ PHE A 456 4.405 1.408 3.755 1.00 0.00 H ATOM 487 N CYS A 457 1.131 -5.877 2.107 1.00 0.00 N ATOM 488 CA CYS A 457 0.182 -6.867 1.639 1.00 0.00 C ATOM 489 C CYS A 457 -1.082 -6.129 1.196 1.00 0.00 C ATOM 490 O CYS A 457 -1.128 -4.902 1.259 1.00 0.00 O ATOM 491 CB CYS A 457 -0.071 -7.886 2.751 1.00 0.00 C ATOM 492 SG CYS A 457 -0.712 -7.042 4.215 1.00 0.00 S ATOM 493 H CYS A 457 0.837 -5.297 2.879 1.00 0.00 H ATOM 494 HA CYS A 457 0.603 -7.396 0.784 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.786 -8.634 2.410 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.872 -8.374 2.998 1.00 0.00 H ATOM 497 N ARG A 458 -2.118 -6.845 0.747 1.00 0.00 N ATOM 498 CA ARG A 458 -3.300 -6.177 0.212 1.00 0.00 C ATOM 499 C ARG A 458 -3.996 -5.313 1.268 1.00 0.00 C ATOM 500 O ARG A 458 -4.666 -4.345 0.918 1.00 0.00 O ATOM 501 CB ARG A 458 -4.265 -7.215 -0.372 1.00 0.00 C ATOM 502 CG ARG A 458 -4.839 -8.139 0.705 1.00 0.00 C ATOM 503 CD ARG A 458 -5.786 -9.162 0.079 1.00 0.00 C ATOM 504 NE ARG A 458 -5.073 -10.069 -0.827 1.00 0.00 N ATOM 505 CZ ARG A 458 -5.673 -10.996 -1.582 1.00 0.00 C ATOM 506 NH1 ARG A 458 -6.994 -11.147 -1.551 1.00 0.00 N ATOM 507 NH2 ARG A 458 -4.947 -11.777 -2.377 1.00 0.00 N ATOM 508 H ARG A 458 -2.081 -7.854 0.766 1.00 0.00 H ATOM 509 HA ARG A 458 -2.981 -5.518 -0.595 1.00 0.00 H ATOM 510 HB2 ARG A 458 -5.082 -6.691 -0.869 1.00 0.00 H ATOM 511 HB3 ARG A 458 -3.732 -7.808 -1.115 1.00 0.00 H ATOM 512 HG2 ARG A 458 -4.031 -8.664 1.213 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.395 -7.548 1.434 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.239 -9.751 0.878 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.570 -8.636 -0.464 1.00 0.00 H ATOM 516 HE ARG A 458 -4.068 -9.985 -0.882 1.00 0.00 H ATOM 517 HH11 ARG A 458 -7.554 -10.561 -0.950 1.00 0.00 H ATOM 518 HH12 ARG A 458 -7.436 -11.849 -2.127 1.00 0.00 H ATOM 519 HH21 ARG A 458 -3.943 -11.672 -2.411 1.00 0.00 H ATOM 520 HH22 ARG A 458 -5.399 -12.476 -2.949 1.00 0.00 H ATOM 521 N SER A 459 -3.839 -5.650 2.551 1.00 0.00 N ATOM 522 CA SER A 459 -4.538 -4.949 3.616 1.00 0.00 C ATOM 523 C SER A 459 -3.889 -3.597 3.896 1.00 0.00 C ATOM 524 O SER A 459 -4.565 -2.567 3.897 1.00 0.00 O ATOM 525 CB SER A 459 -4.543 -5.823 4.867 1.00 0.00 C ATOM 526 OG SER A 459 -5.373 -5.244 5.850 1.00 0.00 O ATOM 527 H SER A 459 -3.232 -6.418 2.795 1.00 0.00 H ATOM 528 HA SER A 459 -5.569 -4.784 3.303 1.00 0.00 H ATOM 529 HB2 SER A 459 -4.922 -6.812 4.613 1.00 0.00 H ATOM 530 HB3 SER A 459 -3.529 -5.921 5.254 1.00 0.00 H ATOM 531 HG SER A 459 -5.351 -5.805 6.629 1.00 0.00 H ATOM 532 N CYS A 460 -2.577 -3.593 4.132 1.00 0.00 N ATOM 533 CA CYS A 460 -1.860 -2.370 4.439 1.00 0.00 C ATOM 534 C CYS A 460 -1.545 -1.571 3.170 1.00 0.00 C ATOM 535 O CYS A 460 -1.208 -0.389 3.257 1.00 0.00 O ATOM 536 CB CYS A 460 -0.622 -2.702 5.270 1.00 0.00 C ATOM 537 SG CYS A 460 0.258 -4.103 4.543 1.00 0.00 S ATOM 538 H CYS A 460 -2.053 -4.455 4.101 1.00 0.00 H ATOM 539 HA CYS A 460 -2.512 -1.751 5.057 1.00 0.00 H ATOM 540 HB2 CYS A 460 0.032 -1.830 5.318 1.00 0.00 H ATOM 541 HB3 CYS A 460 -0.936 -2.970 6.279 1.00 0.00 H ATOM 542 N TRP A 461 -1.652 -2.188 1.985 1.00 0.00 N ATOM 543 CA TRP A 461 -1.580 -1.433 0.745 1.00 0.00 C ATOM 544 C TRP A 461 -2.771 -0.485 0.676 1.00 0.00 C ATOM 545 O TRP A 461 -2.622 0.668 0.277 1.00 0.00 O ATOM 546 CB TRP A 461 -1.606 -2.373 -0.463 1.00 0.00 C ATOM 547 CG TRP A 461 -1.670 -1.653 -1.777 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.799 -1.248 -2.398 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.571 -1.233 -2.642 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.476 -0.589 -3.567 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.112 -0.533 -3.757 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.827 -1.354 -2.577 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.305 0.044 -4.747 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.645 -0.795 -3.573 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.086 -0.095 -4.652 1.00 0.00 C ATOM 556 H TRP A 461 -1.795 -3.187 1.936 1.00 0.00 H ATOM 557 HA TRP A 461 -0.661 -0.847 0.727 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.709 -2.993 -0.447 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.473 -3.029 -0.392 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.801 -1.407 -2.028 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.174 -0.202 -4.187 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.267 -1.886 -1.746 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.743 0.592 -5.567 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.718 -0.902 -3.507 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.731 0.338 -5.402 1.00 0.00 H ATOM 566 N HIS A 462 -3.957 -0.957 1.071 1.00 0.00 N ATOM 567 CA HIS A 462 -5.135 -0.102 1.079 1.00 0.00 C ATOM 568 C HIS A 462 -5.050 0.921 2.207 1.00 0.00 C ATOM 569 O HIS A 462 -5.742 1.935 2.155 1.00 0.00 O ATOM 570 CB HIS A 462 -6.395 -0.961 1.198 1.00 0.00 C ATOM 571 CG HIS A 462 -6.665 -1.788 -0.034 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.481 -1.353 -1.350 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.136 -3.069 -0.046 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.848 -2.392 -2.123 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.244 -3.430 -1.368 1.00 0.00 N ATOM 576 H HIS A 462 -4.051 -1.919 1.364 1.00 0.00 H ATOM 577 HA HIS A 462 -5.178 0.446 0.137 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.301 -1.617 2.064 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.251 -0.305 1.357 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.374 -3.675 0.816 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.827 -2.387 -3.203 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.566 -4.320 -1.721 1.00 0.00 H ATOM 583 N TRP A 463 -4.219 0.682 3.226 1.00 0.00 N ATOM 584 CA TRP A 463 -4.022 1.657 4.294 1.00 0.00 C ATOM 585 C TRP A 463 -3.024 2.750 3.891 1.00 0.00 C ATOM 586 O TRP A 463 -2.951 3.780 4.562 1.00 0.00 O ATOM 587 CB TRP A 463 -3.564 0.947 5.569 1.00 0.00 C ATOM 588 CG TRP A 463 -4.525 -0.047 6.146 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.848 -0.123 5.878 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.256 -1.115 7.105 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.411 -1.158 6.596 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.474 -1.804 7.373 1.00 0.00 C ATOM 593 CE3 TRP A 463 -3.106 -1.569 7.776 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.541 -2.884 8.259 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -3.163 -2.653 8.666 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.377 -3.311 8.909 1.00 0.00 C ATOM 597 H TRP A 463 -3.714 -0.193 3.266 1.00 0.00 H ATOM 598 HA TRP A 463 -4.975 2.145 4.501 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.621 0.440 5.364 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.370 1.706 6.327 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.380 0.528 5.201 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.393 -1.388 6.542 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.163 -1.075 7.599 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.482 -3.387 8.432 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.265 -2.981 9.167 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.411 -4.145 9.595 1.00 0.00 H ATOM 607 N ARG A 464 -2.259 2.543 2.809 1.00 0.00 N ATOM 608 CA ARG A 464 -1.339 3.552 2.284 1.00 0.00 C ATOM 609 C ARG A 464 -1.887 4.190 1.013 1.00 0.00 C ATOM 610 O ARG A 464 -1.287 5.132 0.503 1.00 0.00 O ATOM 611 CB ARG A 464 0.028 2.926 1.995 1.00 0.00 C ATOM 612 CG ARG A 464 0.783 2.558 3.270 1.00 0.00 C ATOM 613 CD ARG A 464 1.299 3.821 3.958 1.00 0.00 C ATOM 614 NE ARG A 464 1.984 3.492 5.215 1.00 0.00 N ATOM 615 CZ ARG A 464 3.141 4.029 5.620 1.00 0.00 C ATOM 616 NH1 ARG A 464 3.785 4.927 4.879 1.00 0.00 N ATOM 617 NH2 ARG A 464 3.661 3.661 6.786 1.00 0.00 N ATOM 618 H ARG A 464 -2.315 1.653 2.335 1.00 0.00 H ATOM 619 HA ARG A 464 -1.224 4.346 3.022 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.114 2.042 1.374 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.631 3.633 1.423 1.00 0.00 H ATOM 622 HG2 ARG A 464 0.126 2.010 3.945 1.00 0.00 H ATOM 623 HG3 ARG A 464 1.634 1.927 3.010 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.983 4.333 3.281 1.00 0.00 H ATOM 625 HD3 ARG A 464 0.462 4.487 4.166 1.00 0.00 H ATOM 626 HE ARG A 464 1.539 2.810 5.812 1.00 0.00 H ATOM 627 HH11 ARG A 464 3.415 5.216 3.985 1.00 0.00 H ATOM 628 HH12 ARG A 464 4.653 5.325 5.208 1.00 0.00 H ATOM 629 HH21 ARG A 464 3.180 2.990 7.369 1.00 0.00 H ATOM 630 HH22 ARG A 464 4.536 4.057 7.099 1.00 0.00 H ATOM 631 N HIS A 465 -3.011 3.687 0.498 1.00 0.00 N ATOM 632 CA HIS A 465 -3.588 4.182 -0.740 1.00 0.00 C ATOM 633 C HIS A 465 -5.102 4.387 -0.611 1.00 0.00 C ATOM 634 O HIS A 465 -5.820 4.388 -1.610 1.00 0.00 O ATOM 635 CB HIS A 465 -3.206 3.241 -1.887 1.00 0.00 C ATOM 636 CG HIS A 465 -1.713 3.022 -1.996 1.00 0.00 C ATOM 637 ND1 HIS A 465 -1.048 1.856 -1.698 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.765 3.927 -2.402 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.262 2.048 -1.930 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.493 3.299 -2.367 1.00 0.00 N ATOM 641 H HIS A 465 -3.471 2.920 0.966 1.00 0.00 H ATOM 642 HA HIS A 465 -3.155 5.159 -0.954 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.692 2.279 -1.730 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.574 3.653 -2.826 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.471 1.006 -1.355 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.961 4.947 -2.696 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.021 1.295 -1.784 1.00 0.00 H ATOM 648 N SER A 466 -5.591 4.563 0.623 1.00 0.00 N ATOM 649 CA SER A 466 -7.002 4.821 0.893 1.00 0.00 C ATOM 650 C SER A 466 -7.416 6.213 0.423 1.00 0.00 C ATOM 651 O SER A 466 -8.597 6.457 0.177 1.00 0.00 O ATOM 652 CB SER A 466 -7.267 4.711 2.395 1.00 0.00 C ATOM 653 OG SER A 466 -6.401 5.573 3.104 1.00 0.00 O ATOM 654 H SER A 466 -4.969 4.528 1.418 1.00 0.00 H ATOM 655 HA SER A 466 -7.607 4.080 0.372 1.00 0.00 H ATOM 656 HB2 SER A 466 -8.302 4.987 2.596 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.107 3.685 2.725 1.00 0.00 H ATOM 658 HG SER A 466 -6.590 5.483 4.042 1.00 0.00 H ATOM 659 N MET A 467 -6.447 7.123 0.296 1.00 0.00 N ATOM 660 CA MET A 467 -6.697 8.482 -0.163 1.00 0.00 C ATOM 661 C MET A 467 -6.470 8.563 -1.668 1.00 0.00 C ATOM 662 O MET A 467 -5.532 7.957 -2.190 1.00 0.00 O ATOM 663 CB MET A 467 -5.814 9.468 0.604 1.00 0.00 C ATOM 664 CG MET A 467 -4.326 9.197 0.358 1.00 0.00 C ATOM 665 SD MET A 467 -3.202 10.224 1.335 1.00 0.00 S ATOM 666 CE MET A 467 -3.519 9.530 2.979 1.00 0.00 C ATOM 667 H MET A 467 -5.497 6.865 0.526 1.00 0.00 H ATOM 668 HA MET A 467 -7.737 8.739 0.040 1.00 0.00 H ATOM 669 HB2 MET A 467 -6.045 10.485 0.289 1.00 0.00 H ATOM 670 HB3 MET A 467 -6.021 9.376 1.670 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.111 8.151 0.577 1.00 0.00 H ATOM 672 HG3 MET A 467 -4.115 9.373 -0.698 1.00 0.00 H ATOM 673 HE1 MET A 467 -4.560 9.692 3.256 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.302 8.462 2.976 1.00 0.00 H ATOM 675 HE3 MET A 467 -2.878 10.027 3.709 1.00 0.00 H ATOM 676 N GLU A 468 -7.325 9.313 -2.367 1.00 0.00 N ATOM 677 CA GLU A 468 -7.250 9.435 -3.817 1.00 0.00 C ATOM 678 C GLU A 468 -5.973 10.147 -4.261 1.00 0.00 C ATOM 679 O GLU A 468 -5.673 10.193 -5.453 1.00 0.00 O ATOM 680 CB GLU A 468 -8.502 10.145 -4.350 1.00 0.00 C ATOM 681 CG GLU A 468 -8.557 11.637 -3.992 1.00 0.00 C ATOM 682 CD GLU A 468 -8.601 11.883 -2.484 1.00 0.00 C ATOM 683 OE1 GLU A 468 -9.455 11.259 -1.816 1.00 0.00 O ATOM 684 OE2 GLU A 468 -7.776 12.695 -2.011 1.00 0.00 O ATOM 685 H GLU A 468 -8.064 9.810 -1.890 1.00 0.00 H ATOM 686 HA GLU A 468 -7.234 8.429 -4.234 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.511 10.053 -5.436 1.00 0.00 H ATOM 688 HB3 GLU A 468 -9.387 9.645 -3.956 1.00 0.00 H ATOM 689 HG2 GLU A 468 -7.683 12.134 -4.412 1.00 0.00 H ATOM 690 HG3 GLU A 468 -9.449 12.070 -4.443 1.00 0.00 H ATOM 691 N GLY A 469 -5.219 10.705 -3.309 1.00 0.00 N ATOM 692 CA GLY A 469 -3.981 11.405 -3.602 1.00 0.00 C ATOM 693 C GLY A 469 -2.827 10.458 -3.937 1.00 0.00 C ATOM 694 O GLY A 469 -1.825 10.918 -4.478 1.00 0.00 O ATOM 695 H GLY A 469 -5.511 10.645 -2.345 1.00 0.00 H ATOM 696 HA2 GLY A 469 -4.145 12.074 -4.446 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.697 11.995 -2.730 1.00 0.00 H ATOM 698 N LEU A 470 -2.961 9.161 -3.627 1.00 0.00 N ATOM 699 CA LEU A 470 -1.916 8.175 -3.901 1.00 0.00 C ATOM 700 C LEU A 470 -2.417 7.008 -4.760 1.00 0.00 C ATOM 701 O LEU A 470 -1.693 6.029 -4.946 1.00 0.00 O ATOM 702 CB LEU A 470 -1.309 7.632 -2.603 1.00 0.00 C ATOM 703 CG LEU A 470 -0.701 8.688 -1.681 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.041 7.979 -0.503 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.369 9.540 -2.365 1.00 0.00 C ATOM 706 H LEU A 470 -3.811 8.841 -3.186 1.00 0.00 H ATOM 707 HA LEU A 470 -1.116 8.661 -4.460 1.00 0.00 H ATOM 708 HB2 LEU A 470 -2.080 7.091 -2.055 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.519 6.931 -2.873 1.00 0.00 H ATOM 710 HG LEU A 470 -1.503 9.325 -1.308 1.00 0.00 H ATOM 711 HD11 LEU A 470 0.413 8.715 0.160 1.00 0.00 H ATOM 712 HD12 LEU A 470 -0.786 7.408 0.051 1.00 0.00 H ATOM 713 HD13 LEU A 470 0.729 7.301 -0.872 1.00 0.00 H ATOM 714 HD21 LEU A 470 0.777 10.252 -1.648 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.173 8.904 -2.735 1.00 0.00 H ATOM 716 HD23 LEU A 470 -0.065 10.088 -3.201 1.00 0.00 H ATOM 717 N ARG A 471 -3.643 7.082 -5.293 1.00 0.00 N ATOM 718 CA ARG A 471 -4.182 5.998 -6.109 1.00 0.00 C ATOM 719 C ARG A 471 -3.617 6.024 -7.527 1.00 0.00 C ATOM 720 O ARG A 471 -4.061 5.264 -8.389 1.00 0.00 O ATOM 721 CB ARG A 471 -5.713 5.995 -6.080 1.00 0.00 C ATOM 722 CG ARG A 471 -6.176 5.711 -4.651 1.00 0.00 C ATOM 723 CD ARG A 471 -7.696 5.572 -4.570 1.00 0.00 C ATOM 724 NE ARG A 471 -8.164 4.362 -5.259 1.00 0.00 N ATOM 725 CZ ARG A 471 -8.083 3.128 -4.750 1.00 0.00 C ATOM 726 NH1 ARG A 471 -7.538 2.910 -3.554 1.00 0.00 N ATOM 727 NH2 ARG A 471 -8.556 2.097 -5.446 1.00 0.00 N ATOM 728 H ARG A 471 -4.215 7.900 -5.134 1.00 0.00 H ATOM 729 HA ARG A 471 -3.849 5.058 -5.668 1.00 0.00 H ATOM 730 HB2 ARG A 471 -6.100 6.957 -6.413 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.084 5.205 -6.735 1.00 0.00 H ATOM 732 HG2 ARG A 471 -5.714 4.790 -4.298 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.864 6.535 -4.010 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.993 5.525 -3.521 1.00 0.00 H ATOM 735 HD3 ARG A 471 -8.160 6.446 -5.027 1.00 0.00 H ATOM 736 HE ARG A 471 -8.582 4.480 -6.169 1.00 0.00 H ATOM 737 HH11 ARG A 471 -7.155 3.679 -3.022 1.00 0.00 H ATOM 738 HH12 ARG A 471 -7.503 1.974 -3.178 1.00 0.00 H ATOM 739 HH21 ARG A 471 -8.968 2.244 -6.357 1.00 0.00 H ATOM 740 HH22 ARG A 471 -8.508 1.164 -5.064 1.00 0.00 H ATOM 741 N HIS A 472 -2.634 6.892 -7.770 1.00 0.00 N ATOM 742 CA HIS A 472 -1.906 6.953 -9.031 1.00 0.00 C ATOM 743 C HIS A 472 -0.704 6.007 -9.004 1.00 0.00 C ATOM 744 O HIS A 472 0.001 5.883 -10.007 1.00 0.00 O ATOM 745 CB HIS A 472 -1.466 8.396 -9.282 1.00 0.00 C ATOM 746 CG HIS A 472 -0.501 8.893 -8.234 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.841 9.253 -6.927 1.00 0.00 N ATOM 748 CD2 HIS A 472 0.841 9.061 -8.412 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.314 9.621 -6.345 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.338 9.529 -7.215 1.00 0.00 N ATOM 751 H HIS A 472 -2.359 7.542 -7.048 1.00 0.00 H ATOM 752 HA HIS A 472 -2.569 6.645 -9.839 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.986 8.456 -10.260 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.345 9.040 -9.291 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.404 8.864 -9.311 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.411 9.939 -5.317 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.301 9.759 -7.018 1.00 0.00 H ATOM 758 N HIS A 473 -0.462 5.345 -7.870 1.00 0.00 N ATOM 759 CA HIS A 473 0.634 4.407 -7.697 1.00 0.00 C ATOM 760 C HIS A 473 0.350 3.100 -8.432 1.00 0.00 C ATOM 761 O HIS A 473 -0.773 2.861 -8.880 1.00 0.00 O ATOM 762 CB HIS A 473 0.831 4.143 -6.203 1.00 0.00 C ATOM 763 CG HIS A 473 1.294 5.339 -5.410 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.545 5.343 -4.032 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.529 6.589 -5.906 1.00 0.00 C ATOM 766 CE1 HIS A 473 1.896 6.606 -3.737 1.00 0.00 C ATOM 767 NE2 HIS A 473 1.909 7.370 -4.841 1.00 0.00 N ATOM 768 H HIS A 473 -1.067 5.492 -7.074 1.00 0.00 H ATOM 769 HA HIS A 473 1.548 4.842 -8.101 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.110 3.786 -5.784 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.570 3.350 -6.091 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.436 6.902 -6.936 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.134 6.966 -2.747 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.153 8.348 -4.878 1.00 0.00 H ATOM 775 N SER A 474 1.373 2.254 -8.555 1.00 0.00 N ATOM 776 CA SER A 474 1.249 0.944 -9.179 1.00 0.00 C ATOM 777 C SER A 474 1.984 -0.107 -8.349 1.00 0.00 C ATOM 778 O SER A 474 2.988 0.203 -7.709 1.00 0.00 O ATOM 779 CB SER A 474 1.777 0.994 -10.614 1.00 0.00 C ATOM 780 OG SER A 474 3.131 1.395 -10.622 1.00 0.00 O ATOM 781 H SER A 474 2.280 2.516 -8.193 1.00 0.00 H ATOM 782 HA SER A 474 0.194 0.670 -9.216 1.00 0.00 H ATOM 783 HB2 SER A 474 1.689 0.008 -11.072 1.00 0.00 H ATOM 784 HB3 SER A 474 1.185 1.709 -11.187 1.00 0.00 H ATOM 785 HG SER A 474 3.434 1.436 -11.532 1.00 0.00 H ATOM 786 N PRO A 475 1.491 -1.354 -8.349 1.00 0.00 N ATOM 787 CA PRO A 475 2.047 -2.441 -7.560 1.00 0.00 C ATOM 788 C PRO A 475 3.385 -2.923 -8.122 1.00 0.00 C ATOM 789 O PRO A 475 3.721 -2.658 -9.278 1.00 0.00 O ATOM 790 CB PRO A 475 0.991 -3.546 -7.616 1.00 0.00 C ATOM 791 CG PRO A 475 0.343 -3.327 -8.981 1.00 0.00 C ATOM 792 CD PRO A 475 0.342 -1.807 -9.110 1.00 0.00 C ATOM 793 HA PRO A 475 2.185 -2.125 -6.526 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.434 -4.538 -7.535 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.247 -3.386 -6.836 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.974 -3.763 -9.756 1.00 0.00 H ATOM 797 HG3 PRO A 475 -0.667 -3.738 -9.023 1.00 0.00 H ATOM 798 HD2 PRO A 475 0.421 -1.519 -10.158 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.566 -1.398 -8.668 1.00 0.00 H ATOM 800 N LEU A 476 4.139 -3.639 -7.286 1.00 0.00 N ATOM 801 CA LEU A 476 5.418 -4.230 -7.646 1.00 0.00 C ATOM 802 C LEU A 476 5.557 -5.569 -6.925 1.00 0.00 C ATOM 803 O LEU A 476 4.998 -5.742 -5.842 1.00 0.00 O ATOM 804 CB LEU A 476 6.541 -3.258 -7.265 1.00 0.00 C ATOM 805 CG LEU A 476 7.878 -3.593 -7.935 1.00 0.00 C ATOM 806 CD1 LEU A 476 7.806 -3.311 -9.437 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.978 -2.722 -7.335 1.00 0.00 C ATOM 808 H LEU A 476 3.810 -3.789 -6.343 1.00 0.00 H ATOM 809 HA LEU A 476 5.431 -4.397 -8.723 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.251 -2.248 -7.558 1.00 0.00 H ATOM 811 HB3 LEU A 476 6.664 -3.277 -6.182 1.00 0.00 H ATOM 812 HG LEU A 476 8.123 -4.643 -7.777 1.00 0.00 H ATOM 813 HD11 LEU A 476 7.512 -2.274 -9.601 1.00 0.00 H ATOM 814 HD12 LEU A 476 8.782 -3.489 -9.887 1.00 0.00 H ATOM 815 HD13 LEU A 476 7.078 -3.971 -9.909 1.00 0.00 H ATOM 816 HD21 LEU A 476 9.076 -2.941 -6.272 1.00 0.00 H ATOM 817 HD22 LEU A 476 9.925 -2.938 -7.830 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.725 -1.670 -7.470 1.00 0.00 H