ATOM 143 N TYR A 456 12.455 4.017 5.482 1.00 0.00 N ATOM 144 CA TYR A 456 11.186 3.594 4.902 1.00 0.00 C ATOM 145 C TYR A 456 10.284 2.968 5.962 1.00 0.00 C ATOM 146 O TYR A 456 10.593 1.910 6.510 1.00 0.00 O ATOM 147 CB TYR A 456 11.426 2.596 3.768 1.00 0.00 C ATOM 148 CG TYR A 456 12.515 3.021 2.809 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.595 4.332 2.354 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.464 2.113 2.357 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.587 4.725 1.477 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.462 2.497 1.482 1.00 0.00 C ATOM 153 CZ TYR A 456 14.519 3.804 1.044 1.00 0.00 C ATOM 154 OH TYR A 456 15.510 4.190 0.171 1.00 0.00 O ATOM 155 H TYR A 456 13.250 3.461 5.347 1.00 0.00 H ATOM 156 HA TYR A 456 10.696 4.469 4.501 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.709 1.644 4.189 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.514 2.478 3.202 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.864 5.051 2.694 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.416 1.090 2.702 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.633 5.748 1.134 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.191 1.776 1.143 1.00 0.00 H ATOM 163 HH TYR A 456 16.074 4.841 0.595 1.00 0.00 H ATOM 164 N ASN A 457 9.167 3.630 6.245 1.00 0.00 N ATOM 165 CA ASN A 457 8.219 3.139 7.239 1.00 0.00 C ATOM 166 C ASN A 457 6.852 3.791 7.056 1.00 0.00 C ATOM 167 O ASN A 457 6.724 5.015 7.108 1.00 0.00 O ATOM 168 CB ASN A 457 8.742 3.413 8.651 1.00 0.00 C ATOM 169 CG ASN A 457 9.623 2.292 9.169 1.00 0.00 C ATOM 170 OD1 ASN A 457 10.743 2.527 9.622 1.00 0.00 O ATOM 171 ND2 ASN A 457 9.119 1.065 9.103 1.00 0.00 N ATOM 172 H ASN A 457 8.975 4.468 5.775 1.00 0.00 H ATOM 173 HA ASN A 457 8.118 2.073 7.103 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.321 4.325 8.644 1.00 0.00 H ATOM 175 HB3 ASN A 457 7.905 3.528 9.323 1.00 0.00 H ATOM 176 HD21 ASN A 457 8.219 0.953 8.730 1.00 0.00 H ATOM 177 HD22 ASN A 457 9.666 0.322 9.431 1.00 0.00 H ATOM 178 N CYS A 458 5.833 2.966 6.841 1.00 0.00 N ATOM 179 CA CYS A 458 4.475 3.461 6.650 1.00 0.00 C ATOM 180 C CYS A 458 3.910 4.016 7.954 1.00 0.00 C ATOM 181 O CYS A 458 4.065 3.415 9.017 1.00 0.00 O ATOM 182 CB CYS A 458 3.572 2.343 6.124 1.00 0.00 C ATOM 183 SG CYS A 458 2.011 2.931 5.392 1.00 0.00 S ATOM 184 H CYS A 458 5.998 2.000 6.810 1.00 0.00 H ATOM 185 HA CYS A 458 4.511 4.255 5.920 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.103 1.789 5.363 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.325 1.678 6.939 1.00 0.00 H ATOM 188 N LYS A 459 3.253 5.168 7.864 1.00 0.00 N ATOM 189 CA LYS A 459 2.662 5.805 9.035 1.00 0.00 C ATOM 190 C LYS A 459 1.139 5.779 8.958 1.00 0.00 C ATOM 191 O LYS A 459 0.458 5.745 9.982 1.00 0.00 O ATOM 192 CB LYS A 459 3.153 7.249 9.157 1.00 0.00 C ATOM 193 CG LYS A 459 4.664 7.387 9.081 1.00 0.00 C ATOM 194 CD LYS A 459 5.126 8.746 9.580 1.00 0.00 C ATOM 195 CE LYS A 459 4.656 9.865 8.662 1.00 0.00 C ATOM 196 NZ LYS A 459 5.350 11.150 8.954 1.00 0.00 N ATOM 197 H LYS A 459 3.163 5.599 6.988 1.00 0.00 H ATOM 198 HA LYS A 459 2.976 5.252 9.907 1.00 0.00 H ATOM 199 HB2 LYS A 459 2.719 7.833 8.359 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.823 7.650 10.105 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.117 6.619 9.691 1.00 0.00 H ATOM 202 HG3 LYS A 459 4.976 7.265 8.054 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.724 8.914 10.568 1.00 0.00 H ATOM 204 HD3 LYS A 459 6.206 8.756 9.622 1.00 0.00 H ATOM 205 HE2 LYS A 459 4.855 9.582 7.640 1.00 0.00 H ATOM 206 HE3 LYS A 459 3.593 10.001 8.797 1.00 0.00 H ATOM 207 HZ1 LYS A 459 5.794 11.111 9.894 1.00 0.00 H ATOM 208 HZ2 LYS A 459 4.669 11.935 8.936 1.00 0.00 H ATOM 209 HZ3 LYS A 459 6.087 11.328 8.242 1.00 0.00 H ATOM 210 N GLU A 460 0.612 5.795 7.738 1.00 0.00 N ATOM 211 CA GLU A 460 -0.831 5.773 7.529 1.00 0.00 C ATOM 212 C GLU A 460 -1.468 4.595 8.260 1.00 0.00 C ATOM 213 O GLU A 460 -2.377 4.771 9.072 1.00 0.00 O ATOM 214 CB GLU A 460 -1.151 5.693 6.035 1.00 0.00 C ATOM 215 CG GLU A 460 -0.657 6.891 5.242 1.00 0.00 C ATOM 216 CD GLU A 460 -1.616 8.064 5.298 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.705 7.970 4.694 1.00 0.00 O ATOM 218 OE2 GLU A 460 -1.277 9.076 5.946 1.00 0.00 O ATOM 219 H GLU A 460 1.208 5.822 6.960 1.00 0.00 H ATOM 220 HA GLU A 460 -1.237 6.690 7.926 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.694 4.804 5.628 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.222 5.624 5.912 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.295 7.205 5.644 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.531 6.597 4.210 1.00 0.00 H ATOM 225 N CYS A 461 -0.985 3.392 7.966 1.00 0.00 N ATOM 226 CA CYS A 461 -1.507 2.184 8.594 1.00 0.00 C ATOM 227 C CYS A 461 -0.578 1.703 9.705 1.00 0.00 C ATOM 228 O CYS A 461 -1.009 1.038 10.645 1.00 0.00 O ATOM 229 CB CYS A 461 -1.686 1.079 7.551 1.00 0.00 C ATOM 230 SG CYS A 461 -0.122 0.427 6.881 1.00 0.00 S ATOM 231 H CYS A 461 -0.260 3.315 7.311 1.00 0.00 H ATOM 232 HA CYS A 461 -2.468 2.421 9.023 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.219 0.254 8.000 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.263 1.466 6.723 1.00 0.00 H ATOM 235 N GLY A 462 0.702 2.046 9.589 1.00 0.00 N ATOM 236 CA GLY A 462 1.672 1.642 10.590 1.00 0.00 C ATOM 237 C GLY A 462 2.124 0.206 10.412 1.00 0.00 C ATOM 238 O GLY A 462 1.982 -0.614 11.319 1.00 0.00 O ATOM 239 H GLY A 462 0.989 2.578 8.817 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.533 2.290 10.523 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.228 1.749 11.568 1.00 0.00 H ATOM 242 N LYS A 463 2.668 -0.101 9.239 1.00 0.00 N ATOM 243 CA LYS A 463 3.142 -1.447 8.944 1.00 0.00 C ATOM 244 C LYS A 463 4.503 -1.407 8.255 1.00 0.00 C ATOM 245 O LYS A 463 4.649 -0.816 7.185 1.00 0.00 O ATOM 246 CB LYS A 463 2.133 -2.184 8.060 1.00 0.00 C ATOM 247 CG LYS A 463 0.802 -2.443 8.744 1.00 0.00 C ATOM 248 CD LYS A 463 -0.196 -3.087 7.795 1.00 0.00 C ATOM 249 CE LYS A 463 -1.565 -3.232 8.441 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.598 -4.346 9.429 1.00 0.00 N ATOM 251 H LYS A 463 2.754 0.597 8.556 1.00 0.00 H ATOM 252 HA LYS A 463 3.242 -1.977 9.880 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.950 -1.593 7.175 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.555 -3.134 7.768 1.00 0.00 H ATOM 255 HG2 LYS A 463 0.961 -3.104 9.583 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.398 -1.504 9.094 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.290 -2.471 6.913 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.167 -4.066 7.516 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.811 -2.309 8.944 1.00 0.00 H ATOM 260 HE3 LYS A 463 -2.294 -3.426 7.668 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.067 -5.177 9.015 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -2.120 -4.054 10.279 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -0.630 -4.608 9.703 1.00 0.00 H ATOM 264 N SER A 464 5.494 -2.038 8.875 1.00 0.00 N ATOM 265 CA SER A 464 6.843 -2.072 8.322 1.00 0.00 C ATOM 266 C SER A 464 7.041 -3.305 7.446 1.00 0.00 C ATOM 267 O SER A 464 7.112 -4.429 7.944 1.00 0.00 O ATOM 268 CB SER A 464 7.879 -2.061 9.448 1.00 0.00 C ATOM 269 OG SER A 464 9.112 -2.605 9.012 1.00 0.00 O ATOM 270 H SER A 464 5.315 -2.491 9.726 1.00 0.00 H ATOM 271 HA SER A 464 6.975 -1.189 7.715 1.00 0.00 H ATOM 272 HB2 SER A 464 8.043 -1.045 9.773 1.00 0.00 H ATOM 273 HB3 SER A 464 7.512 -2.649 10.277 1.00 0.00 H ATOM 274 HG SER A 464 9.294 -2.310 8.117 1.00 0.00 H ATOM 275 N PHE A 465 7.129 -3.086 6.138 1.00 0.00 N ATOM 276 CA PHE A 465 7.317 -4.179 5.191 1.00 0.00 C ATOM 277 C PHE A 465 8.768 -4.652 5.188 1.00 0.00 C ATOM 278 O PHE A 465 9.685 -3.878 5.462 1.00 0.00 O ATOM 279 CB PHE A 465 6.909 -3.739 3.784 1.00 0.00 C ATOM 280 CG PHE A 465 5.422 -3.671 3.585 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.649 -2.797 4.333 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.797 -4.480 2.650 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.280 -2.733 4.152 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.429 -4.420 2.464 1.00 0.00 C ATOM 285 CZ PHE A 465 2.669 -3.544 3.216 1.00 0.00 C ATOM 286 H PHE A 465 7.064 -2.168 5.802 1.00 0.00 H ATOM 287 HA PHE A 465 6.685 -4.997 5.501 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.314 -2.757 3.590 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.310 -4.438 3.066 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.125 -2.161 5.065 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.390 -5.165 2.061 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.689 -2.048 4.741 1.00 0.00 H ATOM 293 HE2 PHE A 465 2.955 -5.056 1.731 1.00 0.00 H ATOM 294 HZ PHE A 465 1.600 -3.496 3.073 1.00 0.00 H ATOM 295 N SER A 466 8.967 -5.929 4.877 1.00 0.00 N ATOM 296 CA SER A 466 10.306 -6.507 4.842 1.00 0.00 C ATOM 297 C SER A 466 11.128 -5.904 3.707 1.00 0.00 C ATOM 298 O SER A 466 12.214 -5.367 3.930 1.00 0.00 O ATOM 299 CB SER A 466 10.224 -8.025 4.676 1.00 0.00 C ATOM 300 OG SER A 466 11.505 -8.620 4.786 1.00 0.00 O ATOM 301 H SER A 466 8.195 -6.496 4.668 1.00 0.00 H ATOM 302 HA SER A 466 10.789 -6.281 5.781 1.00 0.00 H ATOM 303 HB2 SER A 466 9.583 -8.435 5.443 1.00 0.00 H ATOM 304 HB3 SER A 466 9.814 -8.257 3.703 1.00 0.00 H ATOM 305 HG SER A 466 11.439 -9.560 4.600 1.00 0.00 H ATOM 306 N ARG A 467 10.603 -5.996 2.490 1.00 0.00 N ATOM 307 CA ARG A 467 11.288 -5.461 1.320 1.00 0.00 C ATOM 308 C ARG A 467 11.209 -3.937 1.293 1.00 0.00 C ATOM 309 O ARG A 467 10.123 -3.364 1.213 1.00 0.00 O ATOM 310 CB ARG A 467 10.681 -6.037 0.039 1.00 0.00 C ATOM 311 CG ARG A 467 11.111 -7.466 -0.250 1.00 0.00 C ATOM 312 CD ARG A 467 12.392 -7.508 -1.068 1.00 0.00 C ATOM 313 NE ARG A 467 12.460 -8.692 -1.919 1.00 0.00 N ATOM 314 CZ ARG A 467 13.559 -9.076 -2.558 1.00 0.00 C ATOM 315 NH1 ARG A 467 14.677 -8.374 -2.441 1.00 0.00 N ATOM 316 NH2 ARG A 467 13.542 -10.166 -3.315 1.00 0.00 N ATOM 317 H ARG A 467 9.734 -6.435 2.376 1.00 0.00 H ATOM 318 HA ARG A 467 12.326 -5.755 1.379 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.604 -6.019 0.125 1.00 0.00 H ATOM 320 HB3 ARG A 467 10.978 -5.419 -0.795 1.00 0.00 H ATOM 321 HG2 ARG A 467 11.278 -7.978 0.686 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.326 -7.964 -0.800 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.435 -6.626 -1.689 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.234 -7.513 -0.392 1.00 0.00 H ATOM 325 HE ARG A 467 11.644 -9.226 -2.020 1.00 0.00 H ATOM 326 HH11 ARG A 467 14.694 -7.553 -1.871 1.00 0.00 H ATOM 327 HH12 ARG A 467 15.504 -8.666 -2.922 1.00 0.00 H ATOM 328 HH21 ARG A 467 12.700 -10.698 -3.405 1.00 0.00 H ATOM 329 HH22 ARG A 467 14.369 -10.454 -3.795 1.00 0.00 H ATOM 330 N ALA A 468 12.367 -3.289 1.360 1.00 0.00 N ATOM 331 CA ALA A 468 12.429 -1.832 1.341 1.00 0.00 C ATOM 332 C ALA A 468 11.719 -1.268 0.115 1.00 0.00 C ATOM 333 O ALA A 468 10.820 -0.434 0.218 1.00 0.00 O ATOM 334 CB ALA A 468 13.877 -1.365 1.377 1.00 0.00 C ATOM 335 H ALA A 468 13.199 -3.802 1.422 1.00 0.00 H ATOM 336 HA ALA A 468 11.936 -1.466 2.230 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.097 -0.951 2.349 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.530 -2.205 1.187 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.030 -0.611 0.620 1.00 0.00 H ATOM 340 N PRO A 469 12.131 -1.732 -1.074 1.00 0.00 N ATOM 341 CA PRO A 469 11.548 -1.287 -2.343 1.00 0.00 C ATOM 342 C PRO A 469 10.024 -1.309 -2.320 1.00 0.00 C ATOM 343 O PRO A 469 9.375 -0.297 -2.586 1.00 0.00 O ATOM 344 CB PRO A 469 12.082 -2.304 -3.355 1.00 0.00 C ATOM 345 CG PRO A 469 13.352 -2.802 -2.757 1.00 0.00 C ATOM 346 CD PRO A 469 13.198 -2.728 -1.271 1.00 0.00 C ATOM 347 HA PRO A 469 11.889 -0.297 -2.611 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.364 -3.102 -3.481 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.257 -1.817 -4.302 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.523 -3.825 -3.057 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.175 -2.176 -3.070 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.909 -3.688 -0.871 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.123 -2.394 -0.825 1.00 0.00 H ATOM 354 N CYS A 470 9.458 -2.467 -1.999 1.00 0.00 N ATOM 355 CA CYS A 470 8.009 -2.621 -1.941 1.00 0.00 C ATOM 356 C CYS A 470 7.393 -1.611 -0.979 1.00 0.00 C ATOM 357 O CYS A 470 6.384 -0.976 -1.289 1.00 0.00 O ATOM 358 CB CYS A 470 7.642 -4.042 -1.511 1.00 0.00 C ATOM 359 SG CYS A 470 8.014 -5.307 -2.749 1.00 0.00 S ATOM 360 H CYS A 470 10.028 -3.239 -1.797 1.00 0.00 H ATOM 361 HA CYS A 470 7.618 -2.441 -2.931 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.190 -4.291 -0.614 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.584 -4.085 -1.303 1.00 0.00 H ATOM 364 HG CYS A 470 9.224 -5.065 -3.230 1.00 0.00 H ATOM 365 N LEU A 471 8.005 -1.468 0.192 1.00 0.00 N ATOM 366 CA LEU A 471 7.517 -0.535 1.202 1.00 0.00 C ATOM 367 C LEU A 471 7.335 0.860 0.613 1.00 0.00 C ATOM 368 O LEU A 471 6.297 1.495 0.802 1.00 0.00 O ATOM 369 CB LEU A 471 8.486 -0.480 2.384 1.00 0.00 C ATOM 370 CG LEU A 471 8.039 0.363 3.579 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.646 -0.047 4.030 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.032 0.233 4.725 1.00 0.00 C ATOM 373 H LEU A 471 8.805 -2.001 0.382 1.00 0.00 H ATOM 374 HA LEU A 471 6.559 -0.894 1.548 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.641 -1.490 2.732 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.422 -0.077 2.025 1.00 0.00 H ATOM 377 HG LEU A 471 8.001 1.403 3.284 1.00 0.00 H ATOM 378 HD11 LEU A 471 6.642 -0.193 5.100 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.365 -0.968 3.541 1.00 0.00 H ATOM 380 HD13 LEU A 471 5.940 0.728 3.770 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.023 -0.781 5.096 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.755 0.911 5.519 1.00 0.00 H ATOM 383 HD23 LEU A 471 10.023 0.479 4.371 1.00 0.00 H ATOM 384 N LEU A 472 8.350 1.331 -0.103 1.00 0.00 N ATOM 385 CA LEU A 472 8.302 2.651 -0.723 1.00 0.00 C ATOM 386 C LEU A 472 7.049 2.805 -1.579 1.00 0.00 C ATOM 387 O LEU A 472 6.460 3.884 -1.648 1.00 0.00 O ATOM 388 CB LEU A 472 9.549 2.880 -1.579 1.00 0.00 C ATOM 389 CG LEU A 472 10.823 3.258 -0.821 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.046 2.664 -1.503 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.951 4.771 -0.716 1.00 0.00 C ATOM 392 H LEU A 472 9.151 0.779 -0.219 1.00 0.00 H ATOM 393 HA LEU A 472 8.277 3.387 0.067 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.748 1.970 -2.124 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.329 3.675 -2.276 1.00 0.00 H ATOM 396 HG LEU A 472 10.771 2.855 0.181 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.934 2.947 -0.959 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.110 3.036 -2.515 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.960 1.588 -1.520 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.348 5.237 -1.481 1.00 0.00 H ATOM 401 HD22 LEU A 472 11.984 5.054 -0.848 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.611 5.094 0.258 1.00 0.00 H ATOM 403 N LYS A 473 6.645 1.719 -2.228 1.00 0.00 N ATOM 404 CA LYS A 473 5.459 1.731 -3.077 1.00 0.00 C ATOM 405 C LYS A 473 4.188 1.637 -2.238 1.00 0.00 C ATOM 406 O LYS A 473 3.164 2.230 -2.576 1.00 0.00 O ATOM 407 CB LYS A 473 5.510 0.573 -4.076 1.00 0.00 C ATOM 408 CG LYS A 473 6.418 0.836 -5.265 1.00 0.00 C ATOM 409 CD LYS A 473 7.844 0.389 -4.988 1.00 0.00 C ATOM 410 CE LYS A 473 8.563 -0.005 -6.269 1.00 0.00 C ATOM 411 NZ LYS A 473 9.045 1.185 -7.023 1.00 0.00 N ATOM 412 H LYS A 473 7.156 0.887 -2.133 1.00 0.00 H ATOM 413 HA LYS A 473 5.449 2.664 -3.619 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.865 -0.311 -3.567 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.512 0.389 -4.446 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.042 0.294 -6.120 1.00 0.00 H ATOM 417 HG3 LYS A 473 6.418 1.896 -5.479 1.00 0.00 H ATOM 418 HD2 LYS A 473 8.382 1.200 -4.521 1.00 0.00 H ATOM 419 HD3 LYS A 473 7.821 -0.462 -4.321 1.00 0.00 H ATOM 420 HE2 LYS A 473 9.408 -0.627 -6.015 1.00 0.00 H ATOM 421 HE3 LYS A 473 7.881 -0.564 -6.892 1.00 0.00 H ATOM 422 HZ1 LYS A 473 8.812 1.088 -8.031 1.00 0.00 H ATOM 423 HZ2 LYS A 473 10.077 1.276 -6.923 1.00 0.00 H ATOM 424 HZ3 LYS A 473 8.596 2.047 -6.655 1.00 0.00 H ATOM 425 N HIS A 474 4.262 0.888 -1.142 1.00 0.00 N ATOM 426 CA HIS A 474 3.118 0.718 -0.254 1.00 0.00 C ATOM 427 C HIS A 474 2.674 2.059 0.323 1.00 0.00 C ATOM 428 O HIS A 474 1.480 2.319 0.466 1.00 0.00 O ATOM 429 CB HIS A 474 3.464 -0.248 0.880 1.00 0.00 C ATOM 430 CG HIS A 474 2.394 -0.358 1.921 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.256 -1.119 1.754 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.293 0.201 3.150 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.501 -1.022 2.833 1.00 0.00 C ATOM 434 NE2 HIS A 474 1.108 -0.227 3.696 1.00 0.00 N ATOM 435 H HIS A 474 5.106 0.440 -0.925 1.00 0.00 H ATOM 436 HA HIS A 474 2.307 0.304 -0.833 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.627 -1.233 0.467 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.369 0.087 1.366 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.034 -1.649 0.960 1.00 0.00 H ATOM 440 HD2 HIS A 474 3.012 0.861 3.615 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.450 -1.509 2.986 1.00 0.00 H ATOM 442 N GLU A 475 3.644 2.906 0.654 1.00 0.00 N ATOM 443 CA GLU A 475 3.352 4.219 1.216 1.00 0.00 C ATOM 444 C GLU A 475 2.592 5.084 0.214 1.00 0.00 C ATOM 445 O GLU A 475 1.742 5.890 0.593 1.00 0.00 O ATOM 446 CB GLU A 475 4.647 4.920 1.632 1.00 0.00 C ATOM 447 CG GLU A 475 5.393 4.208 2.749 1.00 0.00 C ATOM 448 CD GLU A 475 6.287 5.142 3.541 1.00 0.00 C ATOM 449 OE1 GLU A 475 5.756 5.920 4.361 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.519 5.094 3.341 1.00 0.00 O ATOM 451 H GLU A 475 4.578 2.641 0.516 1.00 0.00 H ATOM 452 HA GLU A 475 2.735 4.076 2.090 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.300 4.983 0.774 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.410 5.919 1.967 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.673 3.768 3.422 1.00 0.00 H ATOM 456 HG3 GLU A 475 6.003 3.429 2.317 1.00 0.00 H ATOM 457 N ARG A 476 2.906 4.910 -1.065 1.00 0.00 N ATOM 458 CA ARG A 476 2.255 5.675 -2.122 1.00 0.00 C ATOM 459 C ARG A 476 0.899 5.071 -2.474 1.00 0.00 C ATOM 460 O ARG A 476 -0.046 5.789 -2.805 1.00 0.00 O ATOM 461 CB ARG A 476 3.143 5.723 -3.367 1.00 0.00 C ATOM 462 CG ARG A 476 4.505 6.349 -3.120 1.00 0.00 C ATOM 463 CD ARG A 476 5.130 6.851 -4.413 1.00 0.00 C ATOM 464 NE ARG A 476 6.141 7.877 -4.170 1.00 0.00 N ATOM 465 CZ ARG A 476 7.329 7.625 -3.632 1.00 0.00 C ATOM 466 NH1 ARG A 476 7.654 6.388 -3.283 1.00 0.00 N ATOM 467 NH2 ARG A 476 8.195 8.612 -3.442 1.00 0.00 N ATOM 468 H ARG A 476 3.592 4.253 -1.305 1.00 0.00 H ATOM 469 HA ARG A 476 2.105 6.681 -1.759 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.294 4.715 -3.726 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.640 6.297 -4.131 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.391 7.181 -2.442 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.156 5.609 -2.679 1.00 0.00 H ATOM 474 HD2 ARG A 476 5.592 6.017 -4.921 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.352 7.265 -5.036 1.00 0.00 H ATOM 476 HE ARG A 476 5.921 8.798 -4.420 1.00 0.00 H ATOM 477 HH11 ARG A 476 7.004 5.642 -3.426 1.00 0.00 H ATOM 478 HH12 ARG A 476 8.550 6.201 -2.880 1.00 0.00 H ATOM 479 HH21 ARG A 476 7.954 9.546 -3.704 1.00 0.00 H ATOM 480 HH22 ARG A 476 9.089 8.422 -3.037 1.00 0.00 H ATOM 481 N LEU A 477 0.809 3.748 -2.401 1.00 0.00 N ATOM 482 CA LEU A 477 -0.431 3.046 -2.712 1.00 0.00 C ATOM 483 C LEU A 477 -1.585 3.582 -1.871 1.00 0.00 C ATOM 484 O LEU A 477 -2.732 3.610 -2.318 1.00 0.00 O ATOM 485 CB LEU A 477 -0.265 1.545 -2.473 1.00 0.00 C ATOM 486 CG LEU A 477 0.496 0.773 -3.552 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.980 -0.563 -3.011 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.380 0.569 -4.779 1.00 0.00 C ATOM 489 H LEU A 477 1.596 3.229 -2.131 1.00 0.00 H ATOM 490 HA LEU A 477 -0.654 3.214 -3.755 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.262 1.415 -1.540 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.252 1.112 -2.390 1.00 0.00 H ATOM 493 HG LEU A 477 1.364 1.346 -3.850 1.00 0.00 H ATOM 494 HD11 LEU A 477 2.049 -0.526 -2.863 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.742 -1.345 -3.717 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.492 -0.769 -2.070 1.00 0.00 H ATOM 497 HD21 LEU A 477 -1.413 0.492 -4.475 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.085 -0.340 -5.284 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.262 1.408 -5.449 1.00 0.00 H ATOM 500 N HIS A 478 -1.274 4.009 -0.651 1.00 0.00 N ATOM 501 CA HIS A 478 -2.285 4.547 0.252 1.00 0.00 C ATOM 502 C HIS A 478 -2.959 5.773 -0.356 1.00 0.00 C ATOM 503 O HIS A 478 -4.132 5.727 -0.729 1.00 0.00 O ATOM 504 CB HIS A 478 -1.655 4.911 1.597 1.00 0.00 C ATOM 505 CG HIS A 478 -1.571 3.760 2.551 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.637 3.338 3.317 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.540 2.939 2.859 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.265 2.308 4.057 1.00 0.00 C ATOM 509 NE2 HIS A 478 -0.996 2.046 3.797 1.00 0.00 N ATOM 510 H HIS A 478 -0.342 3.961 -0.352 1.00 0.00 H ATOM 511 HA HIS A 478 -3.030 3.782 0.409 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.653 5.277 1.430 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.244 5.688 2.064 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.533 3.735 3.320 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.458 2.979 2.445 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.890 1.772 4.754 1.00 0.00 H