ATOM 126 N LEU A 434 8.680 -10.044 5.731 1.00 0.00 N ATOM 127 CA LEU A 434 7.231 -9.971 5.840 1.00 0.00 C ATOM 128 C LEU A 434 6.741 -8.606 5.360 1.00 0.00 C ATOM 129 O LEU A 434 7.535 -7.739 5.011 1.00 0.00 O ATOM 130 CB LEU A 434 6.785 -10.155 7.296 1.00 0.00 C ATOM 131 CG LEU A 434 7.072 -11.504 7.964 1.00 0.00 C ATOM 132 CD1 LEU A 434 6.468 -12.647 7.160 1.00 0.00 C ATOM 133 CD2 LEU A 434 8.559 -11.751 8.192 1.00 0.00 C ATOM 134 H LEU A 434 9.234 -9.631 6.468 1.00 0.00 H ATOM 135 HA LEU A 434 6.768 -10.750 5.234 1.00 0.00 H ATOM 136 HB2 LEU A 434 7.228 -9.363 7.900 1.00 0.00 H ATOM 137 HB3 LEU A 434 5.702 -10.032 7.307 1.00 0.00 H ATOM 138 HG LEU A 434 6.587 -11.488 8.940 1.00 0.00 H ATOM 139 HD11 LEU A 434 5.399 -12.462 7.055 1.00 0.00 H ATOM 140 HD12 LEU A 434 6.938 -12.702 6.178 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.622 -13.589 7.688 1.00 0.00 H ATOM 142 HD21 LEU A 434 8.990 -10.893 8.708 1.00 0.00 H ATOM 143 HD22 LEU A 434 8.683 -12.637 8.814 1.00 0.00 H ATOM 144 HD23 LEU A 434 9.067 -11.910 7.241 1.00 0.00 H ATOM 145 N CYS A 435 5.419 -8.421 5.352 1.00 0.00 N ATOM 146 CA CYS A 435 4.817 -7.117 5.142 1.00 0.00 C ATOM 147 C CYS A 435 5.346 -6.182 6.227 1.00 0.00 C ATOM 148 O CYS A 435 5.415 -6.564 7.394 1.00 0.00 O ATOM 149 CB CYS A 435 3.301 -7.276 5.230 1.00 0.00 C ATOM 150 SG CYS A 435 2.495 -5.660 5.277 1.00 0.00 S ATOM 151 H CYS A 435 4.804 -9.204 5.520 1.00 0.00 H ATOM 152 HA CYS A 435 5.088 -6.731 4.159 1.00 0.00 H ATOM 153 HB2 CYS A 435 2.947 -7.850 4.374 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.054 -7.817 6.144 1.00 0.00 H ATOM 155 N HIS A 436 5.718 -4.957 5.859 1.00 0.00 N ATOM 156 CA HIS A 436 6.344 -4.029 6.797 1.00 0.00 C ATOM 157 C HIS A 436 5.316 -3.322 7.676 1.00 0.00 C ATOM 158 O HIS A 436 5.686 -2.455 8.467 1.00 0.00 O ATOM 159 CB HIS A 436 7.248 -3.052 6.046 1.00 0.00 C ATOM 160 CG HIS A 436 8.492 -3.710 5.499 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.803 -3.312 5.774 1.00 0.00 N ATOM 162 CD2 HIS A 436 8.519 -4.789 4.667 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.585 -4.168 5.100 1.00 0.00 C ATOM 164 NE2 HIS A 436 9.846 -5.067 4.432 1.00 0.00 N ATOM 165 H HIS A 436 5.579 -4.658 4.904 1.00 0.00 H ATOM 166 HA HIS A 436 6.971 -4.615 7.470 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.690 -2.600 5.227 1.00 0.00 H ATOM 168 HB3 HIS A 436 7.555 -2.264 6.733 1.00 0.00 H ATOM 169 HD2 HIS A 436 7.668 -5.324 4.274 1.00 0.00 H ATOM 170 HE1 HIS A 436 11.665 -4.137 5.096 1.00 0.00 H ATOM 171 HE2 HIS A 436 10.204 -5.818 3.860 1.00 0.00 H ATOM 172 N ILE A 437 4.035 -3.686 7.547 1.00 0.00 N ATOM 173 CA ILE A 437 2.966 -3.122 8.360 1.00 0.00 C ATOM 174 C ILE A 437 2.212 -4.234 9.089 1.00 0.00 C ATOM 175 O ILE A 437 1.639 -3.995 10.152 1.00 0.00 O ATOM 176 CB ILE A 437 1.992 -2.355 7.455 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.705 -1.293 6.613 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.878 -1.709 8.283 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.302 -0.159 7.447 1.00 0.00 C ATOM 180 H ILE A 437 3.791 -4.377 6.852 1.00 0.00 H ATOM 181 HA ILE A 437 3.381 -2.443 9.105 1.00 0.00 H ATOM 182 HB ILE A 437 1.535 -3.065 6.765 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.496 -1.773 6.037 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.982 -0.864 5.917 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.313 -1.093 9.071 1.00 0.00 H ATOM 186 HG22 ILE A 437 0.254 -1.092 7.637 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.264 -2.490 8.731 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.819 0.540 6.789 1.00 0.00 H ATOM 189 HD12 ILE A 437 2.510 0.377 7.969 1.00 0.00 H ATOM 190 HD13 ILE A 437 4.013 -0.561 8.168 1.00 0.00 H ATOM 191 N CYS A 438 2.215 -5.446 8.520 1.00 0.00 N ATOM 192 CA CYS A 438 1.410 -6.543 9.029 1.00 0.00 C ATOM 193 C CYS A 438 2.276 -7.647 9.637 1.00 0.00 C ATOM 194 O CYS A 438 1.812 -8.366 10.521 1.00 0.00 O ATOM 195 CB CYS A 438 0.547 -7.075 7.882 1.00 0.00 C ATOM 196 SG CYS A 438 -0.282 -5.694 7.047 1.00 0.00 S ATOM 197 H CYS A 438 2.765 -5.606 7.688 1.00 0.00 H ATOM 198 HA CYS A 438 0.746 -6.166 9.806 1.00 0.00 H ATOM 199 HB2 CYS A 438 1.182 -7.597 7.167 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.191 -7.771 8.281 1.00 0.00 H ATOM 201 N SER A 439 3.523 -7.780 9.168 1.00 0.00 N ATOM 202 CA SER A 439 4.489 -8.768 9.648 1.00 0.00 C ATOM 203 C SER A 439 3.872 -10.139 9.933 1.00 0.00 C ATOM 204 O SER A 439 4.194 -10.771 10.938 1.00 0.00 O ATOM 205 CB SER A 439 5.313 -8.228 10.816 1.00 0.00 C ATOM 206 OG SER A 439 4.486 -7.675 11.819 1.00 0.00 O ATOM 207 H SER A 439 3.826 -7.155 8.435 1.00 0.00 H ATOM 208 HA SER A 439 5.196 -8.917 8.831 1.00 0.00 H ATOM 209 HB2 SER A 439 5.917 -9.031 11.241 1.00 0.00 H ATOM 210 HB3 SER A 439 5.994 -7.470 10.429 1.00 0.00 H ATOM 211 HG SER A 439 3.911 -8.363 12.159 1.00 0.00 H ATOM 212 N SER A 440 2.979 -10.600 9.054 1.00 0.00 N ATOM 213 CA SER A 440 2.269 -11.859 9.227 1.00 0.00 C ATOM 214 C SER A 440 2.307 -12.716 7.963 1.00 0.00 C ATOM 215 O SER A 440 1.916 -13.880 7.993 1.00 0.00 O ATOM 216 CB SER A 440 0.821 -11.548 9.594 1.00 0.00 C ATOM 217 OG SER A 440 0.759 -10.955 10.875 1.00 0.00 O ATOM 218 H SER A 440 2.770 -10.056 8.228 1.00 0.00 H ATOM 219 HA SER A 440 2.722 -12.430 10.037 1.00 0.00 H ATOM 220 HB2 SER A 440 0.396 -10.875 8.850 1.00 0.00 H ATOM 221 HB3 SER A 440 0.256 -12.481 9.597 1.00 0.00 H ATOM 222 HG SER A 440 1.177 -10.093 10.827 1.00 0.00 H ATOM 223 N GLN A 441 2.776 -12.148 6.851 1.00 0.00 N ATOM 224 CA GLN A 441 2.894 -12.851 5.583 1.00 0.00 C ATOM 225 C GLN A 441 3.995 -12.211 4.747 1.00 0.00 C ATOM 226 O GLN A 441 4.301 -11.036 4.937 1.00 0.00 O ATOM 227 CB GLN A 441 1.564 -12.797 4.824 1.00 0.00 C ATOM 228 CG GLN A 441 1.086 -11.358 4.594 1.00 0.00 C ATOM 229 CD GLN A 441 -0.221 -11.346 3.809 1.00 0.00 C ATOM 230 OE1 GLN A 441 -0.227 -11.121 2.602 1.00 0.00 O ATOM 231 NE2 GLN A 441 -1.342 -11.589 4.486 1.00 0.00 N ATOM 232 H GLN A 441 3.071 -11.182 6.873 1.00 0.00 H ATOM 233 HA GLN A 441 3.149 -13.893 5.776 1.00 0.00 H ATOM 234 HB2 GLN A 441 1.700 -13.270 3.852 1.00 0.00 H ATOM 235 HB3 GLN A 441 0.806 -13.346 5.384 1.00 0.00 H ATOM 236 HG2 GLN A 441 0.927 -10.874 5.557 1.00 0.00 H ATOM 237 HG3 GLN A 441 1.839 -10.805 4.033 1.00 0.00 H ATOM 238 HE21 GLN A 441 -1.297 -11.773 5.478 1.00 0.00 H ATOM 239 HE22 GLN A 441 -2.230 -11.592 4.004 1.00 0.00 H ATOM 240 N PRO A 442 4.599 -12.965 3.819 1.00 0.00 N ATOM 241 CA PRO A 442 5.554 -12.423 2.875 1.00 0.00 C ATOM 242 C PRO A 442 4.814 -11.503 1.906 1.00 0.00 C ATOM 243 O PRO A 442 4.105 -11.975 1.020 1.00 0.00 O ATOM 244 CB PRO A 442 6.155 -13.643 2.173 1.00 0.00 C ATOM 245 CG PRO A 442 5.041 -14.682 2.256 1.00 0.00 C ATOM 246 CD PRO A 442 4.397 -14.381 3.605 1.00 0.00 C ATOM 247 HA PRO A 442 6.337 -11.870 3.395 1.00 0.00 H ATOM 248 HB2 PRO A 442 6.429 -13.425 1.141 1.00 0.00 H ATOM 249 HB3 PRO A 442 7.020 -13.997 2.734 1.00 0.00 H ATOM 250 HG2 PRO A 442 4.318 -14.510 1.458 1.00 0.00 H ATOM 251 HG3 PRO A 442 5.431 -15.698 2.213 1.00 0.00 H ATOM 252 HD2 PRO A 442 3.338 -14.638 3.591 1.00 0.00 H ATOM 253 HD3 PRO A 442 4.902 -14.943 4.390 1.00 0.00 H ATOM 254 N GLY A 443 4.984 -10.189 2.084 1.00 0.00 N ATOM 255 CA GLY A 443 4.323 -9.182 1.267 1.00 0.00 C ATOM 256 C GLY A 443 4.477 -9.486 -0.222 1.00 0.00 C ATOM 257 O GLY A 443 5.598 -9.493 -0.734 1.00 0.00 O ATOM 258 H GLY A 443 5.587 -9.875 2.831 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.269 -9.143 1.545 1.00 0.00 H ATOM 260 HA3 GLY A 443 4.767 -8.207 1.468 1.00 0.00 H ATOM 261 N PRO A 444 3.364 -9.736 -0.928 1.00 0.00 N ATOM 262 CA PRO A 444 3.358 -10.061 -2.345 1.00 0.00 C ATOM 263 C PRO A 444 3.515 -8.812 -3.208 1.00 0.00 C ATOM 264 O PRO A 444 3.675 -8.928 -4.423 1.00 0.00 O ATOM 265 CB PRO A 444 1.992 -10.708 -2.574 1.00 0.00 C ATOM 266 CG PRO A 444 1.100 -9.944 -1.599 1.00 0.00 C ATOM 267 CD PRO A 444 2.012 -9.745 -0.396 1.00 0.00 C ATOM 268 HA PRO A 444 4.154 -10.770 -2.579 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.657 -10.597 -3.605 1.00 0.00 H ATOM 270 HB3 PRO A 444 2.028 -11.759 -2.288 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.846 -8.975 -2.028 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.205 -10.508 -1.338 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.782 -8.805 0.104 1.00 0.00 H ATOM 274 HD3 PRO A 444 1.899 -10.582 0.293 1.00 0.00 H ATOM 275 N PHE A 445 3.466 -7.622 -2.599 1.00 0.00 N ATOM 276 CA PHE A 445 3.536 -6.362 -3.324 1.00 0.00 C ATOM 277 C PHE A 445 4.567 -5.412 -2.719 1.00 0.00 C ATOM 278 O PHE A 445 4.964 -5.554 -1.563 1.00 0.00 O ATOM 279 CB PHE A 445 2.159 -5.696 -3.330 1.00 0.00 C ATOM 280 CG PHE A 445 1.036 -6.561 -3.861 1.00 0.00 C ATOM 281 CD1 PHE A 445 1.116 -7.115 -5.149 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.094 -6.808 -3.067 1.00 0.00 C ATOM 283 CE1 PHE A 445 0.071 -7.914 -5.639 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.136 -7.606 -3.557 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.055 -8.159 -4.843 1.00 0.00 C ATOM 286 H PHE A 445 3.362 -7.577 -1.595 1.00 0.00 H ATOM 287 HA PHE A 445 3.833 -6.559 -4.353 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.912 -5.403 -2.309 1.00 0.00 H ATOM 289 HB3 PHE A 445 2.211 -4.790 -3.934 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.981 -6.927 -5.768 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.161 -6.387 -2.075 1.00 0.00 H ATOM 292 HE1 PHE A 445 0.135 -8.341 -6.629 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.004 -7.796 -2.941 1.00 0.00 H ATOM 294 HZ PHE A 445 -1.860 -8.776 -5.214 1.00 0.00 H ATOM 295 N PHE A 446 4.989 -4.439 -3.525 1.00 0.00 N ATOM 296 CA PHE A 446 5.887 -3.366 -3.125 1.00 0.00 C ATOM 297 C PHE A 446 5.377 -2.069 -3.743 1.00 0.00 C ATOM 298 O PHE A 446 4.784 -2.097 -4.822 1.00 0.00 O ATOM 299 CB PHE A 446 7.304 -3.690 -3.586 1.00 0.00 C ATOM 300 CG PHE A 446 8.345 -2.660 -3.206 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.577 -1.545 -4.025 1.00 0.00 C ATOM 302 CD2 PHE A 446 9.086 -2.822 -2.028 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.556 -0.605 -3.669 1.00 0.00 C ATOM 304 CE2 PHE A 446 10.067 -1.884 -1.673 1.00 0.00 C ATOM 305 CZ PHE A 446 10.302 -0.778 -2.497 1.00 0.00 C ATOM 306 H PHE A 446 4.663 -4.427 -4.482 1.00 0.00 H ATOM 307 HA PHE A 446 5.871 -3.261 -2.039 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.594 -4.653 -3.166 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.303 -3.792 -4.671 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.004 -1.411 -4.929 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.901 -3.677 -1.395 1.00 0.00 H ATOM 312 HE1 PHE A 446 9.736 0.254 -4.299 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.638 -2.017 -0.766 1.00 0.00 H ATOM 314 HZ PHE A 446 11.062 -0.059 -2.227 1.00 0.00 H ATOM 315 N CYS A 447 5.605 -0.939 -3.071 1.00 0.00 N ATOM 316 CA CYS A 447 5.178 0.361 -3.566 1.00 0.00 C ATOM 317 C CYS A 447 6.397 1.259 -3.723 1.00 0.00 C ATOM 318 O CYS A 447 7.187 1.418 -2.787 1.00 0.00 O ATOM 319 CB CYS A 447 4.099 0.915 -2.637 1.00 0.00 C ATOM 320 SG CYS A 447 3.324 2.359 -3.402 1.00 0.00 S ATOM 321 H CYS A 447 6.090 -0.975 -2.186 1.00 0.00 H ATOM 322 HA CYS A 447 4.741 0.251 -4.558 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.343 0.148 -2.466 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.540 1.173 -1.675 1.00 0.00 H ATOM 325 N ARG A 448 6.533 1.840 -4.917 1.00 0.00 N ATOM 326 CA ARG A 448 7.687 2.635 -5.302 1.00 0.00 C ATOM 327 C ARG A 448 7.233 4.017 -5.741 1.00 0.00 C ATOM 328 O ARG A 448 6.976 4.251 -6.920 1.00 0.00 O ATOM 329 CB ARG A 448 8.431 1.893 -6.416 1.00 0.00 C ATOM 330 CG ARG A 448 9.721 2.612 -6.810 1.00 0.00 C ATOM 331 CD ARG A 448 10.399 1.830 -7.931 1.00 0.00 C ATOM 332 NE ARG A 448 11.613 2.504 -8.406 1.00 0.00 N ATOM 333 CZ ARG A 448 12.283 2.133 -9.501 1.00 0.00 C ATOM 334 NH1 ARG A 448 11.875 1.092 -10.226 1.00 0.00 N ATOM 335 NH2 ARG A 448 13.367 2.806 -9.878 1.00 0.00 N ATOM 336 H ARG A 448 5.801 1.713 -5.602 1.00 0.00 H ATOM 337 HA ARG A 448 8.351 2.745 -4.444 1.00 0.00 H ATOM 338 HB2 ARG A 448 8.677 0.888 -6.073 1.00 0.00 H ATOM 339 HB3 ARG A 448 7.785 1.812 -7.290 1.00 0.00 H ATOM 340 HG2 ARG A 448 9.495 3.620 -7.161 1.00 0.00 H ATOM 341 HG3 ARG A 448 10.391 2.673 -5.952 1.00 0.00 H ATOM 342 HD2 ARG A 448 10.659 0.836 -7.570 1.00 0.00 H ATOM 343 HD3 ARG A 448 9.697 1.729 -8.759 1.00 0.00 H ATOM 344 HE ARG A 448 11.954 3.289 -7.871 1.00 0.00 H ATOM 345 HH11 ARG A 448 11.058 0.569 -9.942 1.00 0.00 H ATOM 346 HH12 ARG A 448 12.379 0.822 -11.058 1.00 0.00 H ATOM 347 HH21 ARG A 448 13.680 3.602 -9.341 1.00 0.00 H ATOM 348 HH22 ARG A 448 13.878 2.522 -10.701 1.00 0.00 H ATOM 349 N ASP A 449 7.135 4.933 -4.783 1.00 0.00 N ATOM 350 CA ASP A 449 6.756 6.315 -5.044 1.00 0.00 C ATOM 351 C ASP A 449 7.640 7.280 -4.256 1.00 0.00 C ATOM 352 O ASP A 449 8.612 6.871 -3.622 1.00 0.00 O ATOM 353 CB ASP A 449 5.288 6.506 -4.677 1.00 0.00 C ATOM 354 CG ASP A 449 4.704 7.710 -5.409 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.560 7.618 -6.648 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.408 8.713 -4.728 1.00 0.00 O ATOM 357 H ASP A 449 7.331 4.651 -3.835 1.00 0.00 H ATOM 358 HA ASP A 449 6.882 6.523 -6.107 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.726 5.613 -4.951 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.203 6.651 -3.600 1.00 0.00 H ATOM 361 N GLN A 450 7.309 8.573 -4.288 1.00 0.00 N ATOM 362 CA GLN A 450 8.041 9.586 -3.543 1.00 0.00 C ATOM 363 C GLN A 450 7.745 9.465 -2.045 1.00 0.00 C ATOM 364 O GLN A 450 8.413 10.097 -1.230 1.00 0.00 O ATOM 365 CB GLN A 450 7.654 10.962 -4.098 1.00 0.00 C ATOM 366 CG GLN A 450 8.475 12.111 -3.500 1.00 0.00 C ATOM 367 CD GLN A 450 9.966 12.018 -3.819 1.00 0.00 C ATOM 368 OE1 GLN A 450 10.396 11.223 -4.649 1.00 0.00 O ATOM 369 NE2 GLN A 450 10.772 12.840 -3.155 1.00 0.00 N ATOM 370 H GLN A 450 6.517 8.872 -4.839 1.00 0.00 H ATOM 371 HA GLN A 450 9.107 9.423 -3.703 1.00 0.00 H ATOM 372 HB2 GLN A 450 7.793 10.960 -5.179 1.00 0.00 H ATOM 373 HB3 GLN A 450 6.599 11.143 -3.887 1.00 0.00 H ATOM 374 HG2 GLN A 450 8.096 13.052 -3.897 1.00 0.00 H ATOM 375 HG3 GLN A 450 8.339 12.138 -2.418 1.00 0.00 H ATOM 376 HE21 GLN A 450 10.397 13.485 -2.475 1.00 0.00 H ATOM 377 HE22 GLN A 450 11.765 12.818 -3.336 1.00 0.00 H ATOM 378 N VAL A 451 6.743 8.654 -1.680 1.00 0.00 N ATOM 379 CA VAL A 451 6.368 8.431 -0.287 1.00 0.00 C ATOM 380 C VAL A 451 6.297 6.944 0.065 1.00 0.00 C ATOM 381 O VAL A 451 6.206 6.613 1.246 1.00 0.00 O ATOM 382 CB VAL A 451 5.032 9.116 0.018 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.121 10.625 -0.223 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.911 8.541 -0.848 1.00 0.00 C ATOM 385 H VAL A 451 6.218 8.172 -2.396 1.00 0.00 H ATOM 386 HA VAL A 451 7.122 8.883 0.358 1.00 0.00 H ATOM 387 HB VAL A 451 4.784 8.950 1.066 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.305 10.821 -1.280 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.180 11.094 0.067 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.932 11.041 0.375 1.00 0.00 H ATOM 391 HG21 VAL A 451 2.973 9.033 -0.590 1.00 0.00 H ATOM 392 HG22 VAL A 451 4.126 8.712 -1.903 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.806 7.472 -0.665 1.00 0.00 H ATOM 394 N CYS A 452 6.337 6.054 -0.936 1.00 0.00 N ATOM 395 CA CYS A 452 6.323 4.621 -0.697 1.00 0.00 C ATOM 396 C CYS A 452 7.676 4.010 -1.057 1.00 0.00 C ATOM 397 O CYS A 452 8.230 4.308 -2.113 1.00 0.00 O ATOM 398 CB CYS A 452 5.202 3.972 -1.503 1.00 0.00 C ATOM 399 SG CYS A 452 3.576 4.560 -0.951 1.00 0.00 S ATOM 400 H CYS A 452 6.380 6.369 -1.894 1.00 0.00 H ATOM 401 HA CYS A 452 6.130 4.437 0.360 1.00 0.00 H ATOM 402 HB2 CYS A 452 5.343 4.199 -2.559 1.00 0.00 H ATOM 403 HB3 CYS A 452 5.262 2.894 -1.357 1.00 0.00 H ATOM 404 N PHE A 453 8.203 3.149 -0.177 1.00 0.00 N ATOM 405 CA PHE A 453 9.516 2.540 -0.363 1.00 0.00 C ATOM 406 C PHE A 453 9.609 1.160 0.294 1.00 0.00 C ATOM 407 O PHE A 453 10.715 0.671 0.527 1.00 0.00 O ATOM 408 CB PHE A 453 10.591 3.451 0.242 1.00 0.00 C ATOM 409 CG PHE A 453 10.633 4.857 -0.305 1.00 0.00 C ATOM 410 CD1 PHE A 453 11.331 5.125 -1.493 1.00 0.00 C ATOM 411 CD2 PHE A 453 9.984 5.900 0.373 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.383 6.431 -1.997 1.00 0.00 C ATOM 413 CE2 PHE A 453 10.036 7.207 -0.133 1.00 0.00 C ATOM 414 CZ PHE A 453 10.736 7.472 -1.320 1.00 0.00 C ATOM 415 H PHE A 453 7.686 2.915 0.658 1.00 0.00 H ATOM 416 HA PHE A 453 9.698 2.424 -1.431 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.435 3.500 1.320 1.00 0.00 H ATOM 418 HB3 PHE A 453 11.564 2.992 0.067 1.00 0.00 H ATOM 419 HD1 PHE A 453 11.826 4.327 -2.026 1.00 0.00 H ATOM 420 HD2 PHE A 453 9.444 5.697 1.285 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.921 6.633 -2.912 1.00 0.00 H ATOM 422 HE2 PHE A 453 9.537 8.011 0.388 1.00 0.00 H ATOM 423 HZ PHE A 453 10.775 8.477 -1.712 1.00 0.00 H ATOM 424 N LYS A 454 8.480 0.515 0.608 1.00 0.00 N ATOM 425 CA LYS A 454 8.472 -0.712 1.408 1.00 0.00 C ATOM 426 C LYS A 454 7.576 -1.789 0.796 1.00 0.00 C ATOM 427 O LYS A 454 6.815 -1.522 -0.134 1.00 0.00 O ATOM 428 CB LYS A 454 7.992 -0.376 2.827 1.00 0.00 C ATOM 429 CG LYS A 454 8.922 0.591 3.572 1.00 0.00 C ATOM 430 CD LYS A 454 9.915 -0.136 4.481 1.00 0.00 C ATOM 431 CE LYS A 454 10.844 -1.094 3.738 1.00 0.00 C ATOM 432 NZ LYS A 454 11.796 -0.387 2.863 1.00 0.00 N ATOM 433 H LYS A 454 7.591 0.881 0.296 1.00 0.00 H ATOM 434 HA LYS A 454 9.483 -1.118 1.465 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.008 0.088 2.749 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.887 -1.289 3.413 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.457 1.228 2.868 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.307 1.235 4.201 1.00 0.00 H ATOM 439 HD2 LYS A 454 10.521 0.605 5.002 1.00 0.00 H ATOM 440 HD3 LYS A 454 9.351 -0.702 5.221 1.00 0.00 H ATOM 441 HE2 LYS A 454 11.409 -1.666 4.474 1.00 0.00 H ATOM 442 HE3 LYS A 454 10.249 -1.793 3.151 1.00 0.00 H ATOM 443 HZ1 LYS A 454 12.352 0.262 3.401 1.00 0.00 H ATOM 444 HZ2 LYS A 454 12.418 -1.053 2.426 1.00 0.00 H ATOM 445 HZ3 LYS A 454 11.303 0.113 2.136 1.00 0.00 H ATOM 446 N TYR A 455 7.673 -3.010 1.333 1.00 0.00 N ATOM 447 CA TYR A 455 6.817 -4.117 0.943 1.00 0.00 C ATOM 448 C TYR A 455 5.520 -4.079 1.742 1.00 0.00 C ATOM 449 O TYR A 455 5.507 -3.627 2.888 1.00 0.00 O ATOM 450 CB TYR A 455 7.534 -5.454 1.140 1.00 0.00 C ATOM 451 CG TYR A 455 8.692 -5.676 0.195 1.00 0.00 C ATOM 452 CD1 TYR A 455 9.967 -5.178 0.505 1.00 0.00 C ATOM 453 CD2 TYR A 455 8.484 -6.385 -0.998 1.00 0.00 C ATOM 454 CE1 TYR A 455 11.032 -5.372 -0.384 1.00 0.00 C ATOM 455 CE2 TYR A 455 9.546 -6.579 -1.893 1.00 0.00 C ATOM 456 CZ TYR A 455 10.825 -6.071 -1.591 1.00 0.00 C ATOM 457 OH TYR A 455 11.859 -6.252 -2.463 1.00 0.00 O ATOM 458 H TYR A 455 8.359 -3.176 2.056 1.00 0.00 H ATOM 459 HA TYR A 455 6.566 -4.019 -0.113 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.901 -5.516 2.164 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.815 -6.259 0.987 1.00 0.00 H ATOM 462 HD1 TYR A 455 10.130 -4.640 1.427 1.00 0.00 H ATOM 463 HD2 TYR A 455 7.503 -6.776 -1.224 1.00 0.00 H ATOM 464 HE1 TYR A 455 12.014 -4.986 -0.150 1.00 0.00 H ATOM 465 HE2 TYR A 455 9.382 -7.115 -2.817 1.00 0.00 H ATOM 466 HH TYR A 455 12.668 -5.834 -2.162 1.00 0.00 H ATOM 467 N PHE A 456 4.433 -4.552 1.133 1.00 0.00 N ATOM 468 CA PHE A 456 3.104 -4.510 1.723 1.00 0.00 C ATOM 469 C PHE A 456 2.275 -5.714 1.286 1.00 0.00 C ATOM 470 O PHE A 456 2.725 -6.542 0.493 1.00 0.00 O ATOM 471 CB PHE A 456 2.400 -3.229 1.267 1.00 0.00 C ATOM 472 CG PHE A 456 3.085 -1.939 1.658 1.00 0.00 C ATOM 473 CD1 PHE A 456 3.001 -1.470 2.977 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.801 -1.207 0.701 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.625 -0.266 3.335 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.428 -0.005 1.059 1.00 0.00 C ATOM 477 CZ PHE A 456 4.337 0.465 2.377 1.00 0.00 C ATOM 478 H PHE A 456 4.522 -4.958 0.212 1.00 0.00 H ATOM 479 HA PHE A 456 3.184 -4.520 2.810 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.300 -3.252 0.182 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.395 -3.213 1.688 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.453 -2.034 3.717 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.873 -1.567 -0.314 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.564 0.094 4.351 1.00 0.00 H ATOM 485 HE2 PHE A 456 4.985 0.558 0.325 1.00 0.00 H ATOM 486 HZ PHE A 456 4.813 1.394 2.655 1.00 0.00 H ATOM 487 N CYS A 457 1.055 -5.791 1.819 1.00 0.00 N ATOM 488 CA CYS A 457 0.059 -6.796 1.485 1.00 0.00 C ATOM 489 C CYS A 457 -1.257 -6.081 1.180 1.00 0.00 C ATOM 490 O CYS A 457 -1.347 -4.862 1.324 1.00 0.00 O ATOM 491 CB CYS A 457 -0.059 -7.798 2.637 1.00 0.00 C ATOM 492 SG CYS A 457 -0.465 -6.931 4.173 1.00 0.00 S ATOM 493 H CYS A 457 0.787 -5.097 2.503 1.00 0.00 H ATOM 494 HA CYS A 457 0.374 -7.337 0.594 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.839 -8.524 2.409 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.888 -8.325 2.754 1.00 0.00 H ATOM 497 N ARG A 458 -2.286 -6.817 0.758 1.00 0.00 N ATOM 498 CA ARG A 458 -3.531 -6.203 0.316 1.00 0.00 C ATOM 499 C ARG A 458 -4.171 -5.368 1.425 1.00 0.00 C ATOM 500 O ARG A 458 -4.799 -4.347 1.144 1.00 0.00 O ATOM 501 CB ARG A 458 -4.476 -7.309 -0.159 1.00 0.00 C ATOM 502 CG ARG A 458 -5.763 -6.718 -0.743 1.00 0.00 C ATOM 503 CD ARG A 458 -6.693 -7.830 -1.229 1.00 0.00 C ATOM 504 NE ARG A 458 -6.097 -8.592 -2.332 1.00 0.00 N ATOM 505 CZ ARG A 458 -6.591 -9.744 -2.792 1.00 0.00 C ATOM 506 NH1 ARG A 458 -7.688 -10.273 -2.261 1.00 0.00 N ATOM 507 NH2 ARG A 458 -5.983 -10.376 -3.795 1.00 0.00 N ATOM 508 H ARG A 458 -2.201 -7.822 0.728 1.00 0.00 H ATOM 509 HA ARG A 458 -3.309 -5.543 -0.523 1.00 0.00 H ATOM 510 HB2 ARG A 458 -3.976 -7.902 -0.925 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.724 -7.960 0.681 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.278 -6.141 0.026 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.523 -6.056 -1.575 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.903 -8.499 -0.394 1.00 0.00 H ATOM 515 HD3 ARG A 458 -7.628 -7.384 -1.566 1.00 0.00 H ATOM 516 HE ARG A 458 -5.264 -8.217 -2.763 1.00 0.00 H ATOM 517 HH11 ARG A 458 -8.160 -9.804 -1.502 1.00 0.00 H ATOM 518 HH12 ARG A 458 -8.053 -11.145 -2.616 1.00 0.00 H ATOM 519 HH21 ARG A 458 -5.151 -9.987 -4.216 1.00 0.00 H ATOM 520 HH22 ARG A 458 -6.355 -11.248 -4.140 1.00 0.00 H ATOM 521 N SER A 459 -4.017 -5.787 2.683 1.00 0.00 N ATOM 522 CA SER A 459 -4.645 -5.112 3.811 1.00 0.00 C ATOM 523 C SER A 459 -4.044 -3.729 4.029 1.00 0.00 C ATOM 524 O SER A 459 -4.776 -2.743 4.138 1.00 0.00 O ATOM 525 CB SER A 459 -4.449 -5.965 5.062 1.00 0.00 C ATOM 526 OG SER A 459 -5.162 -7.176 4.936 1.00 0.00 O ATOM 527 H SER A 459 -3.456 -6.604 2.872 1.00 0.00 H ATOM 528 HA SER A 459 -5.712 -5.002 3.616 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.388 -6.176 5.196 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.805 -5.418 5.934 1.00 0.00 H ATOM 531 HG SER A 459 -5.040 -7.684 5.743 1.00 0.00 H ATOM 532 N CYS A 460 -2.716 -3.651 4.094 1.00 0.00 N ATOM 533 CA CYS A 460 -2.041 -2.400 4.397 1.00 0.00 C ATOM 534 C CYS A 460 -1.808 -1.564 3.141 1.00 0.00 C ATOM 535 O CYS A 460 -1.546 -0.364 3.242 1.00 0.00 O ATOM 536 CB CYS A 460 -0.754 -2.707 5.160 1.00 0.00 C ATOM 537 SG CYS A 460 0.242 -3.878 4.212 1.00 0.00 S ATOM 538 H CYS A 460 -2.142 -4.469 3.940 1.00 0.00 H ATOM 539 HA CYS A 460 -2.689 -1.821 5.055 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.204 -1.781 5.318 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.013 -3.148 6.123 1.00 0.00 H ATOM 542 N TRP A 461 -1.909 -2.179 1.957 1.00 0.00 N ATOM 543 CA TRP A 461 -1.863 -1.422 0.722 1.00 0.00 C ATOM 544 C TRP A 461 -3.060 -0.481 0.700 1.00 0.00 C ATOM 545 O TRP A 461 -2.931 0.664 0.273 1.00 0.00 O ATOM 546 CB TRP A 461 -1.899 -2.359 -0.485 1.00 0.00 C ATOM 547 CG TRP A 461 -1.866 -1.643 -1.800 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.928 -1.075 -2.414 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.727 -1.399 -2.676 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.520 -0.474 -3.588 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.164 -0.625 -3.788 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.639 -1.734 -2.632 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.290 -0.179 -4.786 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.521 -1.307 -3.637 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.065 -0.523 -4.703 1.00 0.00 C ATOM 556 H TRP A 461 -2.023 -3.181 1.915 1.00 0.00 H ATOM 557 HA TRP A 461 -0.944 -0.836 0.692 1.00 0.00 H ATOM 558 HB2 TRP A 461 -1.037 -3.024 -0.433 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.802 -2.966 -0.438 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.940 -1.082 -2.039 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.157 0.008 -4.205 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.009 -2.331 -1.813 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.652 0.427 -5.604 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.563 -1.587 -3.584 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.760 -0.187 -5.458 1.00 0.00 H ATOM 566 N HIS A 462 -4.226 -0.941 1.162 1.00 0.00 N ATOM 567 CA HIS A 462 -5.400 -0.087 1.212 1.00 0.00 C ATOM 568 C HIS A 462 -5.327 0.873 2.396 1.00 0.00 C ATOM 569 O HIS A 462 -5.945 1.933 2.352 1.00 0.00 O ATOM 570 CB HIS A 462 -6.659 -0.951 1.285 1.00 0.00 C ATOM 571 CG HIS A 462 -6.879 -1.788 0.050 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.583 -1.399 -1.259 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.409 -3.046 0.036 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.944 -2.438 -2.031 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.441 -3.438 -1.281 1.00 0.00 N ATOM 576 H HIS A 462 -4.304 -1.898 1.478 1.00 0.00 H ATOM 577 HA HIS A 462 -5.439 0.509 0.299 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.595 -1.605 2.154 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.525 -0.301 1.409 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.735 -3.621 0.890 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.851 -2.469 -3.106 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.777 -4.324 -1.631 1.00 0.00 H ATOM 583 N TRP A 463 -4.583 0.536 3.456 1.00 0.00 N ATOM 584 CA TRP A 463 -4.429 1.459 4.573 1.00 0.00 C ATOM 585 C TRP A 463 -3.576 2.669 4.188 1.00 0.00 C ATOM 586 O TRP A 463 -3.585 3.668 4.909 1.00 0.00 O ATOM 587 CB TRP A 463 -3.821 0.743 5.782 1.00 0.00 C ATOM 588 CG TRP A 463 -4.621 -0.386 6.355 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.955 -0.566 6.225 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.153 -1.508 7.164 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.339 -1.713 6.890 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.262 -2.341 7.481 1.00 0.00 C ATOM 593 CE3 TRP A 463 -2.900 -1.903 7.662 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.130 -3.512 8.238 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.754 -3.076 8.420 1.00 0.00 C ATOM 596 CH2 TRP A 463 -3.864 -3.882 8.708 1.00 0.00 C ATOM 597 H TRP A 463 -4.125 -0.363 3.496 1.00 0.00 H ATOM 598 HA TRP A 463 -5.415 1.832 4.852 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.839 0.363 5.504 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.683 1.480 6.574 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.620 0.092 5.686 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.296 -2.035 6.918 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.035 -1.291 7.453 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -5.998 -4.119 8.451 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -1.773 -3.357 8.775 1.00 0.00 H ATOM 606 HH2 TRP A 463 -3.749 -4.783 9.292 1.00 0.00 H ATOM 607 N ARG A 464 -2.845 2.598 3.070 1.00 0.00 N ATOM 608 CA ARG A 464 -2.052 3.720 2.586 1.00 0.00 C ATOM 609 C ARG A 464 -2.580 4.282 1.269 1.00 0.00 C ATOM 610 O ARG A 464 -2.398 5.467 1.002 1.00 0.00 O ATOM 611 CB ARG A 464 -0.596 3.274 2.444 1.00 0.00 C ATOM 612 CG ARG A 464 0.255 4.465 2.005 1.00 0.00 C ATOM 613 CD ARG A 464 1.729 4.105 1.860 1.00 0.00 C ATOM 614 NE ARG A 464 2.355 3.803 3.150 1.00 0.00 N ATOM 615 CZ ARG A 464 3.661 3.962 3.387 1.00 0.00 C ATOM 616 NH1 ARG A 464 4.476 4.387 2.424 1.00 0.00 N ATOM 617 NH2 ARG A 464 4.159 3.698 4.590 1.00 0.00 N ATOM 618 H ARG A 464 -2.833 1.734 2.546 1.00 0.00 H ATOM 619 HA ARG A 464 -2.069 4.530 3.315 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.233 2.898 3.401 1.00 0.00 H ATOM 621 HB3 ARG A 464 -0.523 2.483 1.697 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.094 4.816 1.034 1.00 0.00 H ATOM 623 HG3 ARG A 464 0.154 5.274 2.728 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.833 3.253 1.188 1.00 0.00 H ATOM 625 HD3 ARG A 464 2.223 4.973 1.423 1.00 0.00 H ATOM 626 HE ARG A 464 1.766 3.458 3.894 1.00 0.00 H ATOM 627 HH11 ARG A 464 4.110 4.573 1.501 1.00 0.00 H ATOM 628 HH12 ARG A 464 5.458 4.526 2.613 1.00 0.00 H ATOM 629 HH21 ARG A 464 3.551 3.375 5.330 1.00 0.00 H ATOM 630 HH22 ARG A 464 5.146 3.816 4.769 1.00 0.00 H ATOM 631 N HIS A 465 -3.228 3.458 0.444 1.00 0.00 N ATOM 632 CA HIS A 465 -3.614 3.868 -0.899 1.00 0.00 C ATOM 633 C HIS A 465 -5.123 4.038 -1.069 1.00 0.00 C ATOM 634 O HIS A 465 -5.587 4.269 -2.186 1.00 0.00 O ATOM 635 CB HIS A 465 -3.020 2.888 -1.912 1.00 0.00 C ATOM 636 CG HIS A 465 -1.528 2.728 -1.774 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.867 1.551 -1.516 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.575 3.708 -1.867 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.449 1.810 -1.460 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.687 3.119 -1.670 1.00 0.00 N ATOM 641 H HIS A 465 -3.431 2.509 0.729 1.00 0.00 H ATOM 642 HA HIS A 465 -3.164 4.841 -1.097 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.494 1.915 -1.783 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.247 3.240 -2.918 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.302 0.648 -1.388 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.764 4.752 -2.062 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.209 1.066 -1.270 1.00 0.00 H ATOM 648 N SER A 466 -5.906 3.931 0.009 1.00 0.00 N ATOM 649 CA SER A 466 -7.340 4.189 -0.064 1.00 0.00 C ATOM 650 C SER A 466 -7.611 5.696 -0.056 1.00 0.00 C ATOM 651 O SER A 466 -8.708 6.132 -0.399 1.00 0.00 O ATOM 652 CB SER A 466 -8.048 3.489 1.096 1.00 0.00 C ATOM 653 OG SER A 466 -9.443 3.704 1.021 1.00 0.00 O ATOM 654 H SER A 466 -5.508 3.678 0.902 1.00 0.00 H ATOM 655 HA SER A 466 -7.718 3.776 -0.998 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.852 2.419 1.041 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.673 3.883 2.041 1.00 0.00 H ATOM 658 HG SER A 466 -9.860 3.250 1.756 1.00 0.00 H ATOM 659 N MET A 467 -6.613 6.498 0.335 1.00 0.00 N ATOM 660 CA MET A 467 -6.727 7.949 0.304 1.00 0.00 C ATOM 661 C MET A 467 -6.628 8.437 -1.139 1.00 0.00 C ATOM 662 O MET A 467 -5.974 7.806 -1.966 1.00 0.00 O ATOM 663 CB MET A 467 -5.662 8.586 1.198 1.00 0.00 C ATOM 664 CG MET A 467 -4.250 8.308 0.680 1.00 0.00 C ATOM 665 SD MET A 467 -2.919 9.000 1.699 1.00 0.00 S ATOM 666 CE MET A 467 -3.113 7.993 3.193 1.00 0.00 C ATOM 667 H MET A 467 -5.742 6.094 0.651 1.00 0.00 H ATOM 668 HA MET A 467 -7.706 8.224 0.696 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.820 9.664 1.241 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.763 8.184 2.207 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.103 7.230 0.611 1.00 0.00 H ATOM 672 HG3 MET A 467 -4.160 8.731 -0.320 1.00 0.00 H ATOM 673 HE1 MET A 467 -2.335 8.258 3.908 1.00 0.00 H ATOM 674 HE2 MET A 467 -4.090 8.176 3.640 1.00 0.00 H ATOM 675 HE3 MET A 467 -3.017 6.937 2.942 1.00 0.00 H ATOM 676 N GLU A 468 -7.274 9.566 -1.444 1.00 0.00 N ATOM 677 CA GLU A 468 -7.330 10.078 -2.807 1.00 0.00 C ATOM 678 C GLU A 468 -6.004 10.696 -3.250 1.00 0.00 C ATOM 679 O GLU A 468 -5.854 11.043 -4.422 1.00 0.00 O ATOM 680 CB GLU A 468 -8.464 11.101 -2.919 1.00 0.00 C ATOM 681 CG GLU A 468 -9.816 10.451 -2.624 1.00 0.00 C ATOM 682 CD GLU A 468 -10.950 11.457 -2.795 1.00 0.00 C ATOM 683 OE1 GLU A 468 -11.226 12.192 -1.820 1.00 0.00 O ATOM 684 OE2 GLU A 468 -11.535 11.487 -3.902 1.00 0.00 O ATOM 685 H GLU A 468 -7.752 10.083 -0.719 1.00 0.00 H ATOM 686 HA GLU A 468 -7.554 9.250 -3.480 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.289 11.916 -2.218 1.00 0.00 H ATOM 688 HB3 GLU A 468 -8.484 11.507 -3.931 1.00 0.00 H ATOM 689 HG2 GLU A 468 -9.962 9.610 -3.303 1.00 0.00 H ATOM 690 HG3 GLU A 468 -9.824 10.074 -1.600 1.00 0.00 H ATOM 691 N GLY A 469 -5.040 10.834 -2.334 1.00 0.00 N ATOM 692 CA GLY A 469 -3.763 11.455 -2.643 1.00 0.00 C ATOM 693 C GLY A 469 -2.744 10.492 -3.254 1.00 0.00 C ATOM 694 O GLY A 469 -1.787 10.950 -3.876 1.00 0.00 O ATOM 695 H GLY A 469 -5.195 10.509 -1.391 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.926 12.280 -3.338 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.343 11.852 -1.719 1.00 0.00 H ATOM 698 N LEU A 470 -2.930 9.174 -3.092 1.00 0.00 N ATOM 699 CA LEU A 470 -1.955 8.181 -3.538 1.00 0.00 C ATOM 700 C LEU A 470 -2.576 7.125 -4.457 1.00 0.00 C ATOM 701 O LEU A 470 -2.025 6.035 -4.593 1.00 0.00 O ATOM 702 CB LEU A 470 -1.266 7.514 -2.340 1.00 0.00 C ATOM 703 CG LEU A 470 -0.557 8.489 -1.397 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.119 7.706 -0.277 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.511 9.334 -2.090 1.00 0.00 C ATOM 706 H LEU A 470 -3.763 8.845 -2.624 1.00 0.00 H ATOM 707 HA LEU A 470 -1.189 8.686 -4.125 1.00 0.00 H ATOM 708 HB2 LEU A 470 -2.014 6.962 -1.771 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.530 6.806 -2.721 1.00 0.00 H ATOM 710 HG LEU A 470 -1.295 9.158 -0.954 1.00 0.00 H ATOM 711 HD11 LEU A 470 0.855 7.024 -0.706 1.00 0.00 H ATOM 712 HD12 LEU A 470 0.614 8.405 0.397 1.00 0.00 H ATOM 713 HD13 LEU A 470 -0.628 7.137 0.275 1.00 0.00 H ATOM 714 HD21 LEU A 470 0.966 10.009 -1.364 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.281 8.687 -2.512 1.00 0.00 H ATOM 716 HD23 LEU A 470 0.066 9.933 -2.884 1.00 0.00 H ATOM 717 N ARG A 471 -3.715 7.427 -5.091 1.00 0.00 N ATOM 718 CA ARG A 471 -4.378 6.485 -5.989 1.00 0.00 C ATOM 719 C ARG A 471 -3.575 6.246 -7.269 1.00 0.00 C ATOM 720 O ARG A 471 -3.971 5.426 -8.095 1.00 0.00 O ATOM 721 CB ARG A 471 -5.777 6.997 -6.344 1.00 0.00 C ATOM 722 CG ARG A 471 -6.677 7.038 -5.111 1.00 0.00 C ATOM 723 CD ARG A 471 -8.090 7.500 -5.485 1.00 0.00 C ATOM 724 NE ARG A 471 -8.738 6.550 -6.398 1.00 0.00 N ATOM 725 CZ ARG A 471 -9.882 6.795 -7.042 1.00 0.00 C ATOM 726 NH1 ARG A 471 -10.527 7.947 -6.874 1.00 0.00 N ATOM 727 NH2 ARG A 471 -10.388 5.881 -7.862 1.00 0.00 N ATOM 728 H ARG A 471 -4.134 8.335 -4.954 1.00 0.00 H ATOM 729 HA ARG A 471 -4.478 5.531 -5.471 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.701 7.997 -6.771 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.221 6.327 -7.080 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.734 6.050 -4.656 1.00 0.00 H ATOM 733 HG3 ARG A 471 -6.254 7.737 -4.389 1.00 0.00 H ATOM 734 HD2 ARG A 471 -8.688 7.579 -4.578 1.00 0.00 H ATOM 735 HD3 ARG A 471 -8.025 8.479 -5.961 1.00 0.00 H ATOM 736 HE ARG A 471 -8.286 5.658 -6.540 1.00 0.00 H ATOM 737 HH11 ARG A 471 -10.147 8.647 -6.253 1.00 0.00 H ATOM 738 HH12 ARG A 471 -11.394 8.124 -7.362 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.912 4.999 -7.992 1.00 0.00 H ATOM 740 HH22 ARG A 471 -11.247 6.062 -8.361 1.00 0.00 H ATOM 741 N HIS A 472 -2.453 6.951 -7.441 1.00 0.00 N ATOM 742 CA HIS A 472 -1.616 6.840 -8.625 1.00 0.00 C ATOM 743 C HIS A 472 -0.545 5.761 -8.472 1.00 0.00 C ATOM 744 O HIS A 472 0.196 5.501 -9.418 1.00 0.00 O ATOM 745 CB HIS A 472 -0.992 8.203 -8.916 1.00 0.00 C ATOM 746 CG HIS A 472 -0.074 8.681 -7.822 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.480 9.180 -6.582 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.290 8.691 -7.885 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.656 9.479 -5.931 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.732 9.200 -6.689 1.00 0.00 N ATOM 751 H HIS A 472 -2.163 7.599 -6.723 1.00 0.00 H ATOM 752 HA HIS A 472 -2.249 6.563 -9.468 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.431 8.138 -9.847 1.00 0.00 H ATOM 754 HB3 HIS A 472 -1.788 8.937 -9.050 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.896 8.356 -8.714 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.702 9.886 -4.932 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.697 9.339 -6.422 1.00 0.00 H ATOM 758 N HIS A 473 -0.444 5.132 -7.295 1.00 0.00 N ATOM 759 CA HIS A 473 0.518 4.066 -7.068 1.00 0.00 C ATOM 760 C HIS A 473 0.033 2.767 -7.704 1.00 0.00 C ATOM 761 O HIS A 473 -1.170 2.549 -7.847 1.00 0.00 O ATOM 762 CB HIS A 473 0.735 3.856 -5.566 1.00 0.00 C ATOM 763 CG HIS A 473 1.308 5.044 -4.837 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.633 5.079 -3.475 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.586 6.257 -5.393 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.051 6.334 -3.243 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.052 7.055 -4.375 1.00 0.00 N ATOM 768 H HIS A 473 -1.052 5.383 -6.527 1.00 0.00 H ATOM 769 HA HIS A 473 1.470 4.341 -7.520 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.221 3.598 -5.110 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.410 3.010 -5.432 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.464 6.542 -6.427 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.341 6.724 -2.278 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.347 8.016 -4.465 1.00 0.00 H ATOM 775 N SER A 474 0.978 1.905 -8.084 1.00 0.00 N ATOM 776 CA SER A 474 0.679 0.595 -8.642 1.00 0.00 C ATOM 777 C SER A 474 1.673 -0.427 -8.097 1.00 0.00 C ATOM 778 O SER A 474 2.818 -0.069 -7.823 1.00 0.00 O ATOM 779 CB SER A 474 0.745 0.638 -10.170 1.00 0.00 C ATOM 780 OG SER A 474 -0.193 1.561 -10.684 1.00 0.00 O ATOM 781 H SER A 474 1.950 2.156 -7.975 1.00 0.00 H ATOM 782 HA SER A 474 -0.332 0.315 -8.343 1.00 0.00 H ATOM 783 HB2 SER A 474 1.750 0.933 -10.474 1.00 0.00 H ATOM 784 HB3 SER A 474 0.535 -0.354 -10.571 1.00 0.00 H ATOM 785 HG SER A 474 -1.078 1.262 -10.462 1.00 0.00 H ATOM 786 N PRO A 475 1.256 -1.688 -7.933 1.00 0.00 N ATOM 787 CA PRO A 475 2.098 -2.742 -7.391 1.00 0.00 C ATOM 788 C PRO A 475 3.404 -2.916 -8.163 1.00 0.00 C ATOM 789 O PRO A 475 3.494 -2.588 -9.345 1.00 0.00 O ATOM 790 CB PRO A 475 1.255 -4.015 -7.450 1.00 0.00 C ATOM 791 CG PRO A 475 -0.177 -3.490 -7.419 1.00 0.00 C ATOM 792 CD PRO A 475 -0.072 -2.198 -8.221 1.00 0.00 C ATOM 793 HA PRO A 475 2.316 -2.513 -6.347 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.425 -4.529 -8.397 1.00 0.00 H ATOM 795 HB3 PRO A 475 1.462 -4.678 -6.610 1.00 0.00 H ATOM 796 HG2 PRO A 475 -0.879 -4.188 -7.875 1.00 0.00 H ATOM 797 HG3 PRO A 475 -0.455 -3.260 -6.389 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.156 -2.416 -9.286 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.852 -1.504 -7.907 1.00 0.00 H ATOM 800 N LEU A 476 4.418 -3.444 -7.475 1.00 0.00 N ATOM 801 CA LEU A 476 5.721 -3.744 -8.047 1.00 0.00 C ATOM 802 C LEU A 476 6.186 -5.104 -7.527 1.00 0.00 C ATOM 803 O LEU A 476 5.762 -5.539 -6.456 1.00 0.00 O ATOM 804 CB LEU A 476 6.697 -2.619 -7.687 1.00 0.00 C ATOM 805 CG LEU A 476 8.068 -2.762 -8.362 1.00 0.00 C ATOM 806 CD1 LEU A 476 7.936 -2.712 -9.885 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.968 -1.611 -7.923 1.00 0.00 C ATOM 808 H LEU A 476 4.290 -3.651 -6.495 1.00 0.00 H ATOM 809 HA LEU A 476 5.621 -3.804 -9.131 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.258 -1.666 -7.984 1.00 0.00 H ATOM 811 HB3 LEU A 476 6.840 -2.603 -6.606 1.00 0.00 H ATOM 812 HG LEU A 476 8.531 -3.703 -8.067 1.00 0.00 H ATOM 813 HD11 LEU A 476 7.355 -3.564 -10.240 1.00 0.00 H ATOM 814 HD12 LEU A 476 7.437 -1.788 -10.176 1.00 0.00 H ATOM 815 HD13 LEU A 476 8.927 -2.747 -10.337 1.00 0.00 H ATOM 816 HD21 LEU A 476 9.941 -1.701 -8.406 1.00 0.00 H ATOM 817 HD22 LEU A 476 8.508 -0.662 -8.199 1.00 0.00 H ATOM 818 HD23 LEU A 476 9.104 -1.648 -6.843 1.00 0.00 H