ATOM 124 N PRO A 456 -13.318 -5.028 -3.322 1.00 0.00 N ATOM 125 CA PRO A 456 -12.663 -3.895 -2.661 1.00 0.00 C ATOM 126 C PRO A 456 -11.145 -4.038 -2.634 1.00 0.00 C ATOM 127 O PRO A 456 -10.615 -5.046 -2.166 1.00 0.00 O ATOM 128 CB PRO A 456 -13.230 -3.938 -1.240 1.00 0.00 C ATOM 129 CG PRO A 456 -13.620 -5.361 -1.030 1.00 0.00 C ATOM 130 CD PRO A 456 -14.065 -5.870 -2.373 1.00 0.00 C ATOM 131 HA PRO A 456 -12.927 -2.957 -3.127 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.470 -3.628 -0.537 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.084 -3.281 -1.169 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.770 -5.926 -0.677 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.432 -5.418 -0.321 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.799 -6.911 -2.489 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.129 -5.736 -2.494 1.00 0.00 H ATOM 138 N TYR A 457 -10.451 -3.023 -3.137 1.00 0.00 N ATOM 139 CA TYR A 457 -8.994 -3.037 -3.171 1.00 0.00 C ATOM 140 C TYR A 457 -8.413 -2.705 -1.800 1.00 0.00 C ATOM 141 O TYR A 457 -8.987 -1.924 -1.041 1.00 0.00 O ATOM 142 CB TYR A 457 -8.478 -2.040 -4.211 1.00 0.00 C ATOM 143 CG TYR A 457 -8.801 -2.430 -5.635 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.106 -2.390 -6.109 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.799 -2.836 -6.509 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.406 -2.746 -7.410 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.089 -3.192 -7.812 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.394 -3.146 -8.257 1.00 0.00 C ATOM 149 OH TYR A 457 -9.688 -3.500 -9.554 1.00 0.00 O ATOM 150 H TYR A 457 -10.930 -2.247 -3.495 1.00 0.00 H ATOM 151 HA TYR A 457 -8.678 -4.031 -3.453 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.920 -1.074 -4.023 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.404 -1.962 -4.123 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.896 -2.076 -5.442 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.778 -2.871 -6.157 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.427 -2.709 -7.759 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.297 -3.506 -8.476 1.00 0.00 H ATOM 158 HH TYR A 457 -10.631 -3.407 -9.705 1.00 0.00 H ATOM 159 N LYS A 458 -7.269 -3.305 -1.489 1.00 0.00 N ATOM 160 CA LYS A 458 -6.606 -3.074 -0.211 1.00 0.00 C ATOM 161 C LYS A 458 -5.163 -2.625 -0.419 1.00 0.00 C ATOM 162 O LYS A 458 -4.368 -3.327 -1.044 1.00 0.00 O ATOM 163 CB LYS A 458 -6.638 -4.345 0.641 1.00 0.00 C ATOM 164 CG LYS A 458 -5.953 -4.192 1.988 1.00 0.00 C ATOM 165 CD LYS A 458 -5.664 -5.542 2.623 1.00 0.00 C ATOM 166 CE LYS A 458 -4.743 -5.406 3.826 1.00 0.00 C ATOM 167 NZ LYS A 458 -4.016 -6.674 4.113 1.00 0.00 N ATOM 168 H LYS A 458 -6.859 -3.918 -2.136 1.00 0.00 H ATOM 169 HA LYS A 458 -7.143 -2.292 0.305 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.668 -4.623 0.813 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.146 -5.140 0.099 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.021 -3.665 1.850 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.596 -3.625 2.646 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.595 -5.985 2.945 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.193 -6.181 1.890 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.025 -4.626 3.626 1.00 0.00 H ATOM 177 HE3 LYS A 458 -5.336 -5.138 4.688 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -4.417 -7.451 3.551 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -4.097 -6.911 5.122 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -3.009 -6.570 3.873 1.00 0.00 H ATOM 181 N CYS A 459 -4.831 -1.452 0.110 1.00 0.00 N ATOM 182 CA CYS A 459 -3.484 -0.910 -0.017 1.00 0.00 C ATOM 183 C CYS A 459 -2.467 -1.813 0.675 1.00 0.00 C ATOM 184 O CYS A 459 -2.538 -2.034 1.884 1.00 0.00 O ATOM 185 CB CYS A 459 -3.420 0.498 0.578 1.00 0.00 C ATOM 186 SG CYS A 459 -1.945 1.447 0.086 1.00 0.00 S ATOM 187 H CYS A 459 -5.509 -0.938 0.598 1.00 0.00 H ATOM 188 HA CYS A 459 -3.244 -0.858 -1.068 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.289 1.055 0.259 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.421 0.426 1.655 1.00 0.00 H ATOM 191 N HIS A 460 -1.520 -2.332 -0.101 1.00 0.00 N ATOM 192 CA HIS A 460 -0.487 -3.210 0.437 1.00 0.00 C ATOM 193 C HIS A 460 0.661 -2.399 1.031 1.00 0.00 C ATOM 194 O HIS A 460 1.649 -2.960 1.502 1.00 0.00 O ATOM 195 CB HIS A 460 0.042 -4.140 -0.655 1.00 0.00 C ATOM 196 CG HIS A 460 -0.833 -5.330 -0.904 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.397 -6.074 0.110 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.240 -5.903 -2.061 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.113 -7.055 -0.412 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.034 -6.973 -1.728 1.00 0.00 N ATOM 201 H HIS A 460 -1.516 -2.119 -1.057 1.00 0.00 H ATOM 202 HA HIS A 460 -0.933 -3.806 1.220 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.121 -3.588 -1.581 1.00 0.00 H ATOM 204 HB3 HIS A 460 1.020 -4.499 -0.371 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.988 -5.579 -3.061 1.00 0.00 H ATOM 206 HE1 HIS A 460 -2.668 -7.797 0.142 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.402 -7.628 -2.357 1.00 0.00 H ATOM 208 N GLU A 461 0.521 -1.077 1.004 1.00 0.00 N ATOM 209 CA GLU A 461 1.548 -0.190 1.538 1.00 0.00 C ATOM 210 C GLU A 461 1.300 0.101 3.015 1.00 0.00 C ATOM 211 O GLU A 461 2.229 0.099 3.824 1.00 0.00 O ATOM 212 CB GLU A 461 1.583 1.119 0.748 1.00 0.00 C ATOM 213 CG GLU A 461 2.951 1.780 0.725 1.00 0.00 C ATOM 214 CD GLU A 461 4.036 0.856 0.204 1.00 0.00 C ATOM 215 OE1 GLU A 461 4.030 0.558 -1.008 1.00 0.00 O ATOM 216 OE2 GLU A 461 4.891 0.433 1.010 1.00 0.00 O ATOM 217 H GLU A 461 -0.291 -0.690 0.615 1.00 0.00 H ATOM 218 HA GLU A 461 2.501 -0.687 1.436 1.00 0.00 H ATOM 219 HB2 GLU A 461 1.285 0.920 -0.271 1.00 0.00 H ATOM 220 HB3 GLU A 461 0.881 1.811 1.189 1.00 0.00 H ATOM 221 HG2 GLU A 461 2.906 2.651 0.088 1.00 0.00 H ATOM 222 HG3 GLU A 461 3.208 2.082 1.729 1.00 0.00 H ATOM 223 N CYS A 462 0.042 0.351 3.360 1.00 0.00 N ATOM 224 CA CYS A 462 -0.330 0.645 4.739 1.00 0.00 C ATOM 225 C CYS A 462 -1.369 -0.351 5.246 1.00 0.00 C ATOM 226 O CYS A 462 -1.368 -0.721 6.419 1.00 0.00 O ATOM 227 CB CYS A 462 -0.876 2.070 4.849 1.00 0.00 C ATOM 228 SG CYS A 462 -2.285 2.413 3.747 1.00 0.00 S ATOM 229 H CYS A 462 -0.655 0.338 2.670 1.00 0.00 H ATOM 230 HA CYS A 462 0.558 0.561 5.347 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.204 2.244 5.864 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.090 2.769 4.605 1.00 0.00 H ATOM 233 N GLY A 463 -2.255 -0.780 4.353 1.00 0.00 N ATOM 234 CA GLY A 463 -3.288 -1.728 4.728 1.00 0.00 C ATOM 235 C GLY A 463 -4.668 -1.102 4.756 1.00 0.00 C ATOM 236 O GLY A 463 -5.567 -1.593 5.438 1.00 0.00 O ATOM 237 H GLY A 463 -2.208 -0.450 3.431 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.287 -2.543 4.020 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.062 -2.118 5.710 1.00 0.00 H ATOM 240 N LYS A 464 -4.837 -0.013 4.013 1.00 0.00 N ATOM 241 CA LYS A 464 -6.117 0.682 3.955 1.00 0.00 C ATOM 242 C LYS A 464 -6.979 0.140 2.819 1.00 0.00 C ATOM 243 O LYS A 464 -6.542 0.075 1.671 1.00 0.00 O ATOM 244 CB LYS A 464 -5.896 2.185 3.769 1.00 0.00 C ATOM 245 CG LYS A 464 -5.693 2.936 5.074 1.00 0.00 C ATOM 246 CD LYS A 464 -6.016 4.413 4.923 1.00 0.00 C ATOM 247 CE LYS A 464 -6.452 5.026 6.245 1.00 0.00 C ATOM 248 NZ LYS A 464 -5.296 5.555 7.020 1.00 0.00 N ATOM 249 H LYS A 464 -4.082 0.330 3.491 1.00 0.00 H ATOM 250 HA LYS A 464 -6.628 0.515 4.891 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.022 2.335 3.152 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.756 2.604 3.267 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.341 2.513 5.827 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.663 2.831 5.382 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.135 4.931 4.572 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.813 4.527 4.202 1.00 0.00 H ATOM 257 HE2 LYS A 464 -7.139 5.834 6.042 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.951 4.268 6.830 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -4.403 5.239 6.591 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -5.337 5.213 8.001 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -5.316 6.595 7.026 1.00 0.00 H ATOM 262 N VAL A 465 -8.208 -0.246 3.148 1.00 0.00 N ATOM 263 CA VAL A 465 -9.133 -0.780 2.155 1.00 0.00 C ATOM 264 C VAL A 465 -9.996 0.325 1.558 1.00 0.00 C ATOM 265 O VAL A 465 -10.296 1.320 2.220 1.00 0.00 O ATOM 266 CB VAL A 465 -10.048 -1.859 2.764 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.872 -2.535 1.678 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.226 -2.881 3.535 1.00 0.00 C ATOM 269 H VAL A 465 -8.500 -0.170 4.081 1.00 0.00 H ATOM 270 HA VAL A 465 -8.550 -1.234 1.367 1.00 0.00 H ATOM 271 HB VAL A 465 -10.727 -1.380 3.454 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.935 -3.594 1.881 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.865 -2.110 1.662 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.399 -2.381 0.719 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.574 -3.407 2.854 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.635 -2.375 4.283 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.888 -3.587 4.016 1.00 0.00 H ATOM 278 N PHE A 466 -10.394 0.145 0.303 1.00 0.00 N ATOM 279 CA PHE A 466 -11.224 1.128 -0.384 1.00 0.00 C ATOM 280 C PHE A 466 -12.358 0.446 -1.143 1.00 0.00 C ATOM 281 O PHE A 466 -12.312 -0.757 -1.402 1.00 0.00 O ATOM 282 CB PHE A 466 -10.375 1.957 -1.350 1.00 0.00 C ATOM 283 CG PHE A 466 -9.407 2.875 -0.661 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.779 4.166 -0.320 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.125 2.448 -0.353 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.890 5.013 0.314 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.232 3.291 0.281 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.615 4.574 0.616 1.00 0.00 C ATOM 289 H PHE A 466 -10.123 -0.668 -0.172 1.00 0.00 H ATOM 290 HA PHE A 466 -11.648 1.782 0.362 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.807 1.291 -1.982 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.027 2.560 -1.964 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.775 4.510 -0.554 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.825 1.443 -0.614 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.192 6.016 0.575 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.236 2.944 0.515 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.918 5.235 1.110 1.00 0.00 H ATOM 298 N ARG A 467 -13.377 1.223 -1.497 1.00 0.00 N ATOM 299 CA ARG A 467 -14.525 0.695 -2.224 1.00 0.00 C ATOM 300 C ARG A 467 -14.143 0.339 -3.658 1.00 0.00 C ATOM 301 O ARG A 467 -14.317 -0.800 -4.093 1.00 0.00 O ATOM 302 CB ARG A 467 -15.666 1.713 -2.227 1.00 0.00 C ATOM 303 CG ARG A 467 -16.983 1.150 -2.736 1.00 0.00 C ATOM 304 CD ARG A 467 -17.959 2.258 -3.101 1.00 0.00 C ATOM 305 NE ARG A 467 -18.424 2.987 -1.924 1.00 0.00 N ATOM 306 CZ ARG A 467 -19.334 2.516 -1.080 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.874 1.321 -1.281 1.00 0.00 N ATOM 308 NH2 ARG A 467 -19.706 3.239 -0.031 1.00 0.00 N ATOM 309 H ARG A 467 -13.357 2.174 -1.262 1.00 0.00 H ATOM 310 HA ARG A 467 -14.854 -0.201 -1.719 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.818 2.069 -1.219 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.388 2.545 -2.856 1.00 0.00 H ATOM 313 HG2 ARG A 467 -16.792 0.551 -3.614 1.00 0.00 H ATOM 314 HG3 ARG A 467 -17.422 0.534 -1.966 1.00 0.00 H ATOM 315 HD2 ARG A 467 -17.465 2.949 -3.769 1.00 0.00 H ATOM 316 HD3 ARG A 467 -18.809 1.820 -3.601 1.00 0.00 H ATOM 317 HE ARG A 467 -18.038 3.872 -1.757 1.00 0.00 H ATOM 318 HH11 ARG A 467 -19.595 0.774 -2.069 1.00 0.00 H ATOM 319 HH12 ARG A 467 -20.558 0.968 -0.642 1.00 0.00 H ATOM 320 HH21 ARG A 467 -19.301 4.139 0.124 1.00 0.00 H ATOM 321 HH22 ARG A 467 -20.391 2.883 0.604 1.00 0.00 H ATOM 322 N ARG A 468 -13.621 1.320 -4.387 1.00 0.00 N ATOM 323 CA ARG A 468 -13.217 1.111 -5.772 1.00 0.00 C ATOM 324 C ARG A 468 -11.712 1.309 -5.934 1.00 0.00 C ATOM 325 O ARG A 468 -11.008 1.607 -4.971 1.00 0.00 O ATOM 326 CB ARG A 468 -13.970 2.070 -6.696 1.00 0.00 C ATOM 327 CG ARG A 468 -15.482 1.989 -6.555 1.00 0.00 C ATOM 328 CD ARG A 468 -16.176 3.054 -7.389 1.00 0.00 C ATOM 329 NE ARG A 468 -16.037 2.805 -8.822 1.00 0.00 N ATOM 330 CZ ARG A 468 -16.234 3.733 -9.752 1.00 0.00 C ATOM 331 NH1 ARG A 468 -16.576 4.965 -9.402 1.00 0.00 N ATOM 332 NH2 ARG A 468 -16.087 3.429 -11.035 1.00 0.00 N ATOM 333 H ARG A 468 -13.507 2.207 -3.984 1.00 0.00 H ATOM 334 HA ARG A 468 -13.465 0.096 -6.041 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.664 3.081 -6.474 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.713 1.840 -7.719 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.813 1.016 -6.886 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.745 2.128 -5.517 1.00 0.00 H ATOM 339 HD2 ARG A 468 -17.226 3.063 -7.136 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.741 4.015 -7.156 1.00 0.00 H ATOM 341 HE ARG A 468 -15.785 1.901 -9.103 1.00 0.00 H ATOM 342 HH11 ARG A 468 -16.685 5.197 -8.435 1.00 0.00 H ATOM 343 HH12 ARG A 468 -16.722 5.662 -10.104 1.00 0.00 H ATOM 344 HH21 ARG A 468 -15.829 2.501 -11.303 1.00 0.00 H ATOM 345 HH22 ARG A 468 -16.236 4.128 -11.734 1.00 0.00 H ATOM 346 N ASN A 469 -11.227 1.139 -7.160 1.00 0.00 N ATOM 347 CA ASN A 469 -9.806 1.297 -7.449 1.00 0.00 C ATOM 348 C ASN A 469 -9.450 2.769 -7.633 1.00 0.00 C ATOM 349 O ASN A 469 -8.311 3.176 -7.405 1.00 0.00 O ATOM 350 CB ASN A 469 -9.428 0.508 -8.704 1.00 0.00 C ATOM 351 CG ASN A 469 -8.085 0.928 -9.268 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.991 1.896 -10.022 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.037 0.199 -8.904 1.00 0.00 N ATOM 354 H ASN A 469 -11.839 0.901 -7.888 1.00 0.00 H ATOM 355 HA ASN A 469 -9.252 0.907 -6.608 1.00 0.00 H ATOM 356 HB2 ASN A 469 -9.382 -0.543 -8.460 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.182 0.665 -9.461 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.186 -0.559 -8.300 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.156 0.448 -9.253 1.00 0.00 H ATOM 360 N SER A 470 -10.432 3.563 -8.048 1.00 0.00 N ATOM 361 CA SER A 470 -10.221 4.989 -8.266 1.00 0.00 C ATOM 362 C SER A 470 -9.795 5.680 -6.974 1.00 0.00 C ATOM 363 O SER A 470 -8.944 6.570 -6.984 1.00 0.00 O ATOM 364 CB SER A 470 -11.497 5.638 -8.807 1.00 0.00 C ATOM 365 OG SER A 470 -12.592 5.415 -7.936 1.00 0.00 O ATOM 366 H SER A 470 -11.319 3.179 -8.213 1.00 0.00 H ATOM 367 HA SER A 470 -9.434 5.100 -8.997 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.343 6.701 -8.907 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.730 5.215 -9.774 1.00 0.00 H ATOM 370 HG SER A 470 -13.186 6.168 -7.969 1.00 0.00 H ATOM 371 N HIS A 471 -10.394 5.263 -5.863 1.00 0.00 N ATOM 372 CA HIS A 471 -10.076 5.840 -4.561 1.00 0.00 C ATOM 373 C HIS A 471 -8.671 5.443 -4.119 1.00 0.00 C ATOM 374 O HIS A 471 -7.939 6.250 -3.543 1.00 0.00 O ATOM 375 CB HIS A 471 -11.098 5.390 -3.517 1.00 0.00 C ATOM 376 CG HIS A 471 -12.439 6.040 -3.672 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.487 5.451 -4.347 1.00 0.00 N ATOM 378 CD2 HIS A 471 -12.899 7.235 -3.233 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.534 6.256 -4.317 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.204 7.345 -3.647 1.00 0.00 N ATOM 381 H HIS A 471 -11.064 4.551 -5.919 1.00 0.00 H ATOM 382 HA HIS A 471 -10.120 6.915 -4.655 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.237 4.322 -3.596 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.725 5.627 -2.531 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.344 7.966 -2.662 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.497 6.058 -4.764 1.00 0.00 H ATOM 387 HE2 HIS A 471 -14.767 8.141 -3.549 1.00 0.00 H ATOM 388 N LEU A 472 -8.301 4.197 -4.391 1.00 0.00 N ATOM 389 CA LEU A 472 -6.983 3.692 -4.020 1.00 0.00 C ATOM 390 C LEU A 472 -5.899 4.300 -4.905 1.00 0.00 C ATOM 391 O LEU A 472 -4.801 4.602 -4.439 1.00 0.00 O ATOM 392 CB LEU A 472 -6.950 2.167 -4.128 1.00 0.00 C ATOM 393 CG LEU A 472 -5.601 1.503 -3.850 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.454 1.194 -2.368 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.449 0.236 -4.678 1.00 0.00 C ATOM 396 H LEU A 472 -8.927 3.601 -4.851 1.00 0.00 H ATOM 397 HA LEU A 472 -6.795 3.977 -2.996 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.665 1.770 -3.424 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.250 1.901 -5.132 1.00 0.00 H ATOM 400 HG LEU A 472 -4.808 2.183 -4.129 1.00 0.00 H ATOM 401 HD11 LEU A 472 -5.518 2.111 -1.801 1.00 0.00 H ATOM 402 HD12 LEU A 472 -4.497 0.727 -2.191 1.00 0.00 H ATOM 403 HD13 LEU A 472 -6.243 0.524 -2.060 1.00 0.00 H ATOM 404 HD21 LEU A 472 -5.333 -0.613 -4.020 1.00 0.00 H ATOM 405 HD22 LEU A 472 -4.578 0.322 -5.311 1.00 0.00 H ATOM 406 HD23 LEU A 472 -6.328 0.099 -5.292 1.00 0.00 H ATOM 407 N ALA A 473 -6.216 4.477 -6.183 1.00 0.00 N ATOM 408 CA ALA A 473 -5.271 5.052 -7.132 1.00 0.00 C ATOM 409 C ALA A 473 -4.701 6.367 -6.611 1.00 0.00 C ATOM 410 O ALA A 473 -3.493 6.597 -6.670 1.00 0.00 O ATOM 411 CB ALA A 473 -5.941 5.264 -8.482 1.00 0.00 C ATOM 412 H ALA A 473 -7.107 4.216 -6.495 1.00 0.00 H ATOM 413 HA ALA A 473 -4.462 4.348 -7.266 1.00 0.00 H ATOM 414 HB1 ALA A 473 -6.958 4.903 -8.439 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.942 6.318 -8.721 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.398 4.722 -9.242 1.00 0.00 H ATOM 417 N ARG A 474 -5.577 7.226 -6.101 1.00 0.00 N ATOM 418 CA ARG A 474 -5.160 8.519 -5.571 1.00 0.00 C ATOM 419 C ARG A 474 -4.541 8.364 -4.185 1.00 0.00 C ATOM 420 O ARG A 474 -3.721 9.181 -3.765 1.00 0.00 O ATOM 421 CB ARG A 474 -6.353 9.475 -5.504 1.00 0.00 C ATOM 422 CG ARG A 474 -6.677 10.137 -6.833 1.00 0.00 C ATOM 423 CD ARG A 474 -5.875 11.414 -7.030 1.00 0.00 C ATOM 424 NE ARG A 474 -6.595 12.394 -7.838 1.00 0.00 N ATOM 425 CZ ARG A 474 -6.004 13.403 -8.468 1.00 0.00 C ATOM 426 NH1 ARG A 474 -4.691 13.565 -8.383 1.00 0.00 N ATOM 427 NH2 ARG A 474 -6.727 14.254 -9.185 1.00 0.00 N ATOM 428 H ARG A 474 -6.527 6.985 -6.082 1.00 0.00 H ATOM 429 HA ARG A 474 -4.419 8.928 -6.240 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.224 8.924 -5.180 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.138 10.249 -4.784 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.443 9.451 -7.634 1.00 0.00 H ATOM 433 HG3 ARG A 474 -7.730 10.376 -6.858 1.00 0.00 H ATOM 434 HD2 ARG A 474 -5.666 11.845 -6.062 1.00 0.00 H ATOM 435 HD3 ARG A 474 -4.946 11.167 -7.522 1.00 0.00 H ATOM 436 HE ARG A 474 -7.566 12.294 -7.914 1.00 0.00 H ATOM 437 HH11 ARG A 474 -4.143 12.924 -7.845 1.00 0.00 H ATOM 438 HH12 ARG A 474 -4.248 14.325 -8.860 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.718 14.136 -9.251 1.00 0.00 H ATOM 440 HH22 ARG A 474 -6.282 15.013 -9.659 1.00 0.00 H ATOM 441 N HIS A 475 -4.938 7.310 -3.479 1.00 0.00 N ATOM 442 CA HIS A 475 -4.422 7.047 -2.141 1.00 0.00 C ATOM 443 C HIS A 475 -2.947 6.662 -2.193 1.00 0.00 C ATOM 444 O HIS A 475 -2.207 6.873 -1.233 1.00 0.00 O ATOM 445 CB HIS A 475 -5.228 5.935 -1.469 1.00 0.00 C ATOM 446 CG HIS A 475 -4.647 5.477 -0.167 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.642 6.257 0.970 1.00 0.00 N ATOM 448 CD2 HIS A 475 -4.051 4.311 0.176 1.00 0.00 C ATOM 449 CE1 HIS A 475 -4.067 5.591 1.956 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.700 4.407 1.500 1.00 0.00 N ATOM 451 H HIS A 475 -5.594 6.694 -3.868 1.00 0.00 H ATOM 452 HA HIS A 475 -4.524 7.953 -1.562 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.230 6.289 -1.279 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.273 5.082 -2.131 1.00 0.00 H ATOM 455 HD1 HIS A 475 -5.005 7.164 1.044 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.882 3.462 -0.472 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.922 5.952 2.963 1.00 0.00 H ATOM 458 N GLN A 476 -2.527 6.097 -3.321 1.00 0.00 N ATOM 459 CA GLN A 476 -1.141 5.682 -3.497 1.00 0.00 C ATOM 460 C GLN A 476 -0.213 6.891 -3.548 1.00 0.00 C ATOM 461 O GLN A 476 0.971 6.793 -3.223 1.00 0.00 O ATOM 462 CB GLN A 476 -0.992 4.855 -4.775 1.00 0.00 C ATOM 463 CG GLN A 476 -1.430 3.408 -4.618 1.00 0.00 C ATOM 464 CD GLN A 476 -0.716 2.475 -5.575 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.574 2.773 -6.761 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.261 1.336 -5.064 1.00 0.00 N ATOM 467 H GLN A 476 -3.165 5.956 -4.050 1.00 0.00 H ATOM 468 HA GLN A 476 -0.868 5.071 -2.650 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.589 5.307 -5.553 1.00 0.00 H ATOM 470 HB3 GLN A 476 0.045 4.863 -5.076 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.221 3.090 -3.607 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.492 3.345 -4.801 1.00 0.00 H ATOM 473 HE21 GLN A 476 -0.412 1.164 -4.111 1.00 0.00 H ATOM 474 HE22 GLN A 476 0.203 0.714 -5.661 1.00 0.00 H ATOM 475 N LEU A 477 -0.757 8.031 -3.960 1.00 0.00 N ATOM 476 CA LEU A 477 0.022 9.261 -4.055 1.00 0.00 C ATOM 477 C LEU A 477 0.709 9.574 -2.730 1.00 0.00 C ATOM 478 O LEU A 477 1.880 9.953 -2.700 1.00 0.00 O ATOM 479 CB LEU A 477 -0.878 10.428 -4.465 1.00 0.00 C ATOM 480 CG LEU A 477 -1.566 10.299 -5.824 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.329 11.571 -6.158 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.548 9.984 -6.910 1.00 0.00 C ATOM 483 H LEU A 477 -1.705 8.047 -4.206 1.00 0.00 H ATOM 484 HA LEU A 477 0.778 9.116 -4.813 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.645 10.532 -3.714 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.270 11.322 -4.484 1.00 0.00 H ATOM 487 HG LEU A 477 -2.277 9.485 -5.784 1.00 0.00 H ATOM 488 HD11 LEU A 477 -1.635 12.334 -6.477 1.00 0.00 H ATOM 489 HD12 LEU A 477 -2.861 11.913 -5.283 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.034 11.371 -6.952 1.00 0.00 H ATOM 491 HD21 LEU A 477 -0.049 9.055 -6.677 1.00 0.00 H ATOM 492 HD22 LEU A 477 0.179 10.781 -6.963 1.00 0.00 H ATOM 493 HD23 LEU A 477 -1.053 9.894 -7.861 1.00 0.00 H ATOM 494 N ILE A 478 -0.027 9.411 -1.635 1.00 0.00 N ATOM 495 CA ILE A 478 0.512 9.674 -0.307 1.00 0.00 C ATOM 496 C ILE A 478 1.764 8.842 -0.047 1.00 0.00 C ATOM 497 O ILE A 478 2.608 9.209 0.770 1.00 0.00 O ATOM 498 CB ILE A 478 -0.526 9.376 0.791 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.137 10.076 2.095 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.652 7.875 1.007 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.136 9.872 3.212 1.00 0.00 C ATOM 502 H ILE A 478 -0.954 9.107 -1.723 1.00 0.00 H ATOM 503 HA ILE A 478 0.772 10.721 -0.254 1.00 0.00 H ATOM 504 HB ILE A 478 -1.483 9.750 0.462 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.816 9.698 2.429 1.00 0.00 H ATOM 506 HG13 ILE A 478 -0.054 11.138 1.913 1.00 0.00 H ATOM 507 HG21 ILE A 478 0.015 7.568 1.799 1.00 0.00 H ATOM 508 HG22 ILE A 478 -1.669 7.636 1.281 1.00 0.00 H ATOM 509 HG23 ILE A 478 -0.393 7.357 0.097 1.00 0.00 H ATOM 510 HD11 ILE A 478 -0.734 10.273 4.132 1.00 0.00 H ATOM 511 HD12 ILE A 478 -2.056 10.382 2.970 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.329 8.817 3.334 1.00 0.00 H