ATOM 143 N TYR A 456 12.459 4.096 5.554 1.00 0.00 N ATOM 144 CA TYR A 456 11.207 3.631 4.969 1.00 0.00 C ATOM 145 C TYR A 456 10.305 3.012 6.033 1.00 0.00 C ATOM 146 O TYR A 456 10.671 2.031 6.678 1.00 0.00 O ATOM 147 CB TYR A 456 11.484 2.611 3.863 1.00 0.00 C ATOM 148 CG TYR A 456 12.571 3.040 2.903 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.561 4.307 2.333 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.607 2.177 2.566 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.552 4.702 1.455 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.602 2.565 1.690 1.00 0.00 C ATOM 153 CZ TYR A 456 14.570 3.828 1.137 1.00 0.00 C ATOM 154 OH TYR A 456 15.559 4.217 0.263 1.00 0.00 O ATOM 155 H TYR A 456 13.299 3.666 5.289 1.00 0.00 H ATOM 156 HA TYR A 456 10.704 4.485 4.540 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.788 1.678 4.312 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.580 2.454 3.293 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.762 4.989 2.584 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.628 1.188 3.000 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.528 5.691 1.022 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.399 1.880 1.440 1.00 0.00 H ATOM 163 HH TYR A 456 15.186 4.798 -0.404 1.00 0.00 H ATOM 164 N ASN A 457 9.123 3.594 6.208 1.00 0.00 N ATOM 165 CA ASN A 457 8.167 3.100 7.192 1.00 0.00 C ATOM 166 C ASN A 457 6.809 3.773 7.016 1.00 0.00 C ATOM 167 O ASN A 457 6.681 4.988 7.166 1.00 0.00 O ATOM 168 CB ASN A 457 8.690 3.346 8.609 1.00 0.00 C ATOM 169 CG ASN A 457 7.852 2.649 9.664 1.00 0.00 C ATOM 170 OD1 ASN A 457 7.776 1.421 9.701 1.00 0.00 O ATOM 171 ND2 ASN A 457 7.217 3.432 10.528 1.00 0.00 N ATOM 172 H ASN A 457 8.888 4.373 5.663 1.00 0.00 H ATOM 173 HA ASN A 457 8.052 2.038 7.040 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.703 2.977 8.681 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.682 4.406 8.812 1.00 0.00 H ATOM 176 HD21 ASN A 457 7.323 4.403 10.438 1.00 0.00 H ATOM 177 HD22 ASN A 457 6.668 3.008 11.220 1.00 0.00 H ATOM 178 N CYS A 458 5.796 2.973 6.698 1.00 0.00 N ATOM 179 CA CYS A 458 4.447 3.489 6.501 1.00 0.00 C ATOM 180 C CYS A 458 3.887 4.058 7.802 1.00 0.00 C ATOM 181 O CYS A 458 4.033 3.460 8.868 1.00 0.00 O ATOM 182 CB CYS A 458 3.527 2.385 5.977 1.00 0.00 C ATOM 183 SG CYS A 458 1.901 2.978 5.409 1.00 0.00 S ATOM 184 H CYS A 458 5.960 2.012 6.592 1.00 0.00 H ATOM 185 HA CYS A 458 4.497 4.281 5.769 1.00 0.00 H ATOM 186 HB2 CYS A 458 4.007 1.893 5.143 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.358 1.664 6.764 1.00 0.00 H ATOM 188 N LYS A 459 3.244 5.217 7.706 1.00 0.00 N ATOM 189 CA LYS A 459 2.660 5.868 8.873 1.00 0.00 C ATOM 190 C LYS A 459 1.137 5.872 8.788 1.00 0.00 C ATOM 191 O LYS A 459 0.450 5.884 9.809 1.00 0.00 O ATOM 192 CB LYS A 459 3.179 7.302 8.996 1.00 0.00 C ATOM 193 CG LYS A 459 4.693 7.397 9.069 1.00 0.00 C ATOM 194 CD LYS A 459 5.146 8.786 9.487 1.00 0.00 C ATOM 195 CE LYS A 459 6.662 8.885 9.544 1.00 0.00 C ATOM 196 NZ LYS A 459 7.115 10.251 9.925 1.00 0.00 N ATOM 197 H LYS A 459 3.160 5.646 6.828 1.00 0.00 H ATOM 198 HA LYS A 459 2.958 5.310 9.748 1.00 0.00 H ATOM 199 HB2 LYS A 459 2.844 7.868 8.140 1.00 0.00 H ATOM 200 HB3 LYS A 459 2.769 7.745 9.892 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.056 6.679 9.789 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.106 7.172 8.095 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.776 9.506 8.773 1.00 0.00 H ATOM 204 HD3 LYS A 459 4.742 9.006 10.466 1.00 0.00 H ATOM 205 HE2 LYS A 459 7.029 8.177 10.271 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.062 8.641 8.570 1.00 0.00 H ATOM 207 HZ1 LYS A 459 6.396 10.953 9.659 1.00 0.00 H ATOM 208 HZ2 LYS A 459 8.005 10.481 9.438 1.00 0.00 H ATOM 209 HZ3 LYS A 459 7.272 10.302 10.952 1.00 0.00 H ATOM 210 N GLU A 460 0.617 5.861 7.565 1.00 0.00 N ATOM 211 CA GLU A 460 -0.825 5.863 7.349 1.00 0.00 C ATOM 212 C GLU A 460 -1.490 4.717 8.105 1.00 0.00 C ATOM 213 O GLU A 460 -2.458 4.921 8.839 1.00 0.00 O ATOM 214 CB GLU A 460 -1.139 5.754 5.855 1.00 0.00 C ATOM 215 CG GLU A 460 -0.931 7.051 5.093 1.00 0.00 C ATOM 216 CD GLU A 460 -1.925 8.126 5.488 1.00 0.00 C ATOM 217 OE1 GLU A 460 -3.139 7.833 5.505 1.00 0.00 O ATOM 218 OE2 GLU A 460 -1.490 9.259 5.780 1.00 0.00 O ATOM 219 H GLU A 460 1.217 5.851 6.790 1.00 0.00 H ATOM 220 HA GLU A 460 -1.215 6.798 7.721 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.502 4.998 5.420 1.00 0.00 H ATOM 222 HB3 GLU A 460 -2.170 5.453 5.738 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.066 7.415 5.291 1.00 0.00 H ATOM 224 HG3 GLU A 460 -1.037 6.854 4.036 1.00 0.00 H ATOM 225 N CYS A 461 -0.965 3.510 7.920 1.00 0.00 N ATOM 226 CA CYS A 461 -1.507 2.330 8.582 1.00 0.00 C ATOM 227 C CYS A 461 -0.561 1.836 9.674 1.00 0.00 C ATOM 228 O CYS A 461 -0.987 1.202 10.638 1.00 0.00 O ATOM 229 CB CYS A 461 -1.754 1.216 7.563 1.00 0.00 C ATOM 230 SG CYS A 461 -0.232 0.480 6.883 1.00 0.00 S ATOM 231 H CYS A 461 -0.194 3.411 7.322 1.00 0.00 H ATOM 232 HA CYS A 461 -2.447 2.606 9.036 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.317 0.424 8.037 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.325 1.613 6.738 1.00 0.00 H ATOM 235 N GLY A 462 0.725 2.133 9.513 1.00 0.00 N ATOM 236 CA GLY A 462 1.711 1.712 10.491 1.00 0.00 C ATOM 237 C GLY A 462 2.124 0.265 10.312 1.00 0.00 C ATOM 238 O GLY A 462 1.837 -0.580 11.161 1.00 0.00 O ATOM 239 H GLY A 462 1.007 2.641 8.724 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.585 2.339 10.398 1.00 0.00 H ATOM 241 HA3 GLY A 462 1.295 1.836 11.480 1.00 0.00 H ATOM 242 N LYS A 463 2.799 -0.024 9.205 1.00 0.00 N ATOM 243 CA LYS A 463 3.252 -1.379 8.916 1.00 0.00 C ATOM 244 C LYS A 463 4.615 -1.362 8.232 1.00 0.00 C ATOM 245 O LYS A 463 4.814 -0.660 7.240 1.00 0.00 O ATOM 246 CB LYS A 463 2.234 -2.102 8.030 1.00 0.00 C ATOM 247 CG LYS A 463 0.897 -2.341 8.711 1.00 0.00 C ATOM 248 CD LYS A 463 -0.114 -2.951 7.755 1.00 0.00 C ATOM 249 CE LYS A 463 0.083 -4.453 7.620 1.00 0.00 C ATOM 250 NZ LYS A 463 -0.563 -5.200 8.734 1.00 0.00 N ATOM 251 H LYS A 463 2.997 0.693 8.566 1.00 0.00 H ATOM 252 HA LYS A 463 3.340 -1.907 9.853 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.062 -1.510 7.143 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.643 -3.059 7.740 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.042 -3.014 9.542 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.514 -1.397 9.072 1.00 0.00 H ATOM 257 HD2 LYS A 463 -1.109 -2.762 8.128 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.001 -2.492 6.783 1.00 0.00 H ATOM 259 HE2 LYS A 463 -0.347 -4.776 6.684 1.00 0.00 H ATOM 260 HE3 LYS A 463 1.142 -4.665 7.621 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -0.523 -4.640 9.610 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -0.073 -6.104 8.890 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.558 -5.393 8.505 1.00 0.00 H ATOM 264 N SER A 464 5.550 -2.141 8.767 1.00 0.00 N ATOM 265 CA SER A 464 6.896 -2.214 8.208 1.00 0.00 C ATOM 266 C SER A 464 7.063 -3.468 7.356 1.00 0.00 C ATOM 267 O SER A 464 7.089 -4.585 7.873 1.00 0.00 O ATOM 268 CB SER A 464 7.937 -2.202 9.329 1.00 0.00 C ATOM 269 OG SER A 464 9.180 -2.709 8.876 1.00 0.00 O ATOM 270 H SER A 464 5.331 -2.677 9.557 1.00 0.00 H ATOM 271 HA SER A 464 7.043 -1.345 7.584 1.00 0.00 H ATOM 272 HB2 SER A 464 8.079 -1.190 9.675 1.00 0.00 H ATOM 273 HB3 SER A 464 7.588 -2.817 10.147 1.00 0.00 H ATOM 274 HG SER A 464 9.523 -2.141 8.182 1.00 0.00 H ATOM 275 N PHE A 465 7.177 -3.274 6.046 1.00 0.00 N ATOM 276 CA PHE A 465 7.341 -4.388 5.120 1.00 0.00 C ATOM 277 C PHE A 465 8.780 -4.895 5.128 1.00 0.00 C ATOM 278 O PHE A 465 9.707 -4.158 5.465 1.00 0.00 O ATOM 279 CB PHE A 465 6.945 -3.965 3.704 1.00 0.00 C ATOM 280 CG PHE A 465 5.460 -3.869 3.500 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.703 -2.969 4.233 1.00 0.00 C ATOM 282 CD2 PHE A 465 4.821 -4.680 2.575 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.336 -2.879 4.047 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.455 -4.593 2.385 1.00 0.00 C ATOM 285 CZ PHE A 465 2.711 -3.693 3.123 1.00 0.00 C ATOM 286 H PHE A 465 7.149 -2.359 5.694 1.00 0.00 H ATOM 287 HA PHE A 465 6.690 -5.186 5.443 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.371 -2.995 3.493 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.333 -4.685 2.999 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.191 -2.332 4.957 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.401 -5.386 1.999 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.758 -2.173 4.626 1.00 0.00 H ATOM 293 HE2 PHE A 465 2.968 -5.231 1.662 1.00 0.00 H ATOM 294 HZ PHE A 465 1.644 -3.623 2.976 1.00 0.00 H ATOM 295 N SER A 466 8.959 -6.157 4.754 1.00 0.00 N ATOM 296 CA SER A 466 10.284 -6.765 4.721 1.00 0.00 C ATOM 297 C SER A 466 11.169 -6.083 3.682 1.00 0.00 C ATOM 298 O SER A 466 12.227 -5.544 4.009 1.00 0.00 O ATOM 299 CB SER A 466 10.176 -8.260 4.415 1.00 0.00 C ATOM 300 OG SER A 466 9.298 -8.904 5.321 1.00 0.00 O ATOM 301 H SER A 466 8.180 -6.694 4.496 1.00 0.00 H ATOM 302 HA SER A 466 10.731 -6.638 5.696 1.00 0.00 H ATOM 303 HB2 SER A 466 9.800 -8.392 3.412 1.00 0.00 H ATOM 304 HB3 SER A 466 11.154 -8.712 4.495 1.00 0.00 H ATOM 305 HG SER A 466 9.784 -9.562 5.824 1.00 0.00 H ATOM 306 N ARG A 467 10.728 -6.112 2.429 1.00 0.00 N ATOM 307 CA ARG A 467 11.480 -5.499 1.340 1.00 0.00 C ATOM 308 C ARG A 467 11.326 -3.981 1.361 1.00 0.00 C ATOM 309 O ARG A 467 10.211 -3.460 1.328 1.00 0.00 O ATOM 310 CB ARG A 467 11.010 -6.052 -0.007 1.00 0.00 C ATOM 311 CG ARG A 467 11.223 -7.549 -0.158 1.00 0.00 C ATOM 312 CD ARG A 467 12.686 -7.882 -0.402 1.00 0.00 C ATOM 313 NE ARG A 467 13.011 -9.248 -0.002 1.00 0.00 N ATOM 314 CZ ARG A 467 14.249 -9.727 0.042 1.00 0.00 C ATOM 315 NH1 ARG A 467 15.274 -8.953 -0.288 1.00 0.00 N ATOM 316 NH2 ARG A 467 14.464 -10.981 0.417 1.00 0.00 N ATOM 317 H ARG A 467 9.878 -6.557 2.231 1.00 0.00 H ATOM 318 HA ARG A 467 12.522 -5.745 1.477 1.00 0.00 H ATOM 319 HB2 ARG A 467 9.955 -5.847 -0.119 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.551 -5.552 -0.796 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.899 -8.043 0.746 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.637 -7.904 -0.994 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.897 -7.766 -1.455 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.297 -7.196 0.165 1.00 0.00 H ATOM 325 HE ARG A 467 12.268 -9.837 0.246 1.00 0.00 H ATOM 326 HH11 ARG A 467 15.115 -8.007 -0.570 1.00 0.00 H ATOM 327 HH12 ARG A 467 16.206 -9.316 -0.253 1.00 0.00 H ATOM 328 HH21 ARG A 467 13.694 -11.567 0.666 1.00 0.00 H ATOM 329 HH22 ARG A 467 15.397 -11.341 0.449 1.00 0.00 H ATOM 330 N ALA A 468 12.452 -3.278 1.416 1.00 0.00 N ATOM 331 CA ALA A 468 12.442 -1.820 1.440 1.00 0.00 C ATOM 332 C ALA A 468 11.787 -1.255 0.184 1.00 0.00 C ATOM 333 O ALA A 468 10.842 -0.469 0.248 1.00 0.00 O ATOM 334 CB ALA A 468 13.859 -1.286 1.585 1.00 0.00 C ATOM 335 H ALA A 468 13.310 -3.751 1.440 1.00 0.00 H ATOM 336 HA ALA A 468 11.875 -1.504 2.303 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.031 -0.517 0.846 1.00 0.00 H ATOM 338 HB2 ALA A 468 13.987 -0.870 2.574 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.564 -2.090 1.439 1.00 0.00 H ATOM 340 N PRO A 469 12.300 -1.663 -0.986 1.00 0.00 N ATOM 341 CA PRO A 469 11.780 -1.209 -2.279 1.00 0.00 C ATOM 342 C PRO A 469 10.260 -1.305 -2.359 1.00 0.00 C ATOM 343 O PRO A 469 9.597 -0.397 -2.862 1.00 0.00 O ATOM 344 CB PRO A 469 12.429 -2.169 -3.280 1.00 0.00 C ATOM 345 CG PRO A 469 13.680 -2.623 -2.611 1.00 0.00 C ATOM 346 CD PRO A 469 13.427 -2.599 -1.137 1.00 0.00 C ATOM 347 HA PRO A 469 12.088 -0.197 -2.497 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.761 -2.996 -3.474 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.642 -1.646 -4.200 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.919 -3.629 -2.923 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.491 -1.951 -2.853 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.161 -3.583 -0.780 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.303 -2.233 -0.623 1.00 0.00 H ATOM 354 N CYS A 470 9.715 -2.408 -1.859 1.00 0.00 N ATOM 355 CA CYS A 470 8.272 -2.622 -1.874 1.00 0.00 C ATOM 356 C CYS A 470 7.568 -1.644 -0.940 1.00 0.00 C ATOM 357 O CYS A 470 6.530 -1.078 -1.284 1.00 0.00 O ATOM 358 CB CYS A 470 7.945 -4.060 -1.468 1.00 0.00 C ATOM 359 SG CYS A 470 7.976 -5.239 -2.839 1.00 0.00 S ATOM 360 H CYS A 470 10.296 -3.096 -1.471 1.00 0.00 H ATOM 361 HA CYS A 470 7.923 -2.453 -2.881 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.664 -4.392 -0.734 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.957 -4.087 -1.032 1.00 0.00 H ATOM 364 HG CYS A 470 7.140 -6.224 -2.549 1.00 0.00 H ATOM 365 N LEU A 471 8.137 -1.452 0.245 1.00 0.00 N ATOM 366 CA LEU A 471 7.563 -0.543 1.231 1.00 0.00 C ATOM 367 C LEU A 471 7.372 0.850 0.642 1.00 0.00 C ATOM 368 O LEU A 471 6.325 1.474 0.820 1.00 0.00 O ATOM 369 CB LEU A 471 8.461 -0.468 2.468 1.00 0.00 C ATOM 370 CG LEU A 471 7.919 0.350 3.641 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.519 -0.113 4.013 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.853 0.246 4.839 1.00 0.00 C ATOM 373 H LEU A 471 8.963 -1.932 0.463 1.00 0.00 H ATOM 374 HA LEU A 471 6.599 -0.934 1.520 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.628 -1.475 2.816 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.402 -0.032 2.166 1.00 0.00 H ATOM 377 HG LEU A 471 7.861 1.389 3.351 1.00 0.00 H ATOM 378 HD11 LEU A 471 5.803 0.645 3.730 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.466 -0.278 5.079 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.294 -1.033 3.494 1.00 0.00 H ATOM 381 HD21 LEU A 471 9.660 0.954 4.728 1.00 0.00 H ATOM 382 HD22 LEU A 471 9.256 -0.754 4.894 1.00 0.00 H ATOM 383 HD23 LEU A 471 8.303 0.463 5.743 1.00 0.00 H ATOM 384 N LEU A 472 8.390 1.333 -0.063 1.00 0.00 N ATOM 385 CA LEU A 472 8.334 2.653 -0.682 1.00 0.00 C ATOM 386 C LEU A 472 7.134 2.766 -1.616 1.00 0.00 C ATOM 387 O LEU A 472 6.615 3.858 -1.850 1.00 0.00 O ATOM 388 CB LEU A 472 9.625 2.931 -1.455 1.00 0.00 C ATOM 389 CG LEU A 472 10.830 3.358 -0.617 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.123 2.883 -1.261 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.845 4.869 -0.436 1.00 0.00 C ATOM 392 H LEU A 472 9.198 0.790 -0.170 1.00 0.00 H ATOM 393 HA LEU A 472 8.231 3.384 0.106 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.893 2.029 -1.984 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.420 3.717 -2.167 1.00 0.00 H ATOM 396 HG LEU A 472 10.759 2.904 0.362 1.00 0.00 H ATOM 397 HD11 LEU A 472 11.919 2.035 -1.896 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.825 2.596 -0.491 1.00 0.00 H ATOM 399 HD13 LEU A 472 12.545 3.683 -1.852 1.00 0.00 H ATOM 400 HD21 LEU A 472 11.865 5.224 -0.463 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.401 5.122 0.515 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.280 5.332 -1.232 1.00 0.00 H ATOM 403 N LYS A 473 6.695 1.630 -2.147 1.00 0.00 N ATOM 404 CA LYS A 473 5.554 1.599 -3.054 1.00 0.00 C ATOM 405 C LYS A 473 4.245 1.498 -2.277 1.00 0.00 C ATOM 406 O LYS A 473 3.204 1.976 -2.730 1.00 0.00 O ATOM 407 CB LYS A 473 5.677 0.420 -4.022 1.00 0.00 C ATOM 408 CG LYS A 473 6.762 0.602 -5.068 1.00 0.00 C ATOM 409 CD LYS A 473 7.108 -0.711 -5.748 1.00 0.00 C ATOM 410 CE LYS A 473 5.997 -1.164 -6.684 1.00 0.00 C ATOM 411 NZ LYS A 473 4.963 -1.963 -5.971 1.00 0.00 N ATOM 412 H LYS A 473 7.150 0.790 -1.923 1.00 0.00 H ATOM 413 HA LYS A 473 5.553 2.519 -3.618 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.897 -0.473 -3.456 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.733 0.289 -4.532 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.417 1.302 -5.815 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.649 0.993 -4.589 1.00 0.00 H ATOM 418 HD2 LYS A 473 8.015 -0.583 -6.321 1.00 0.00 H ATOM 419 HD3 LYS A 473 7.261 -1.469 -4.993 1.00 0.00 H ATOM 420 HE2 LYS A 473 5.531 -0.292 -7.116 1.00 0.00 H ATOM 421 HE3 LYS A 473 6.429 -1.767 -7.469 1.00 0.00 H ATOM 422 HZ1 LYS A 473 4.162 -1.356 -5.704 1.00 0.00 H ATOM 423 HZ2 LYS A 473 5.367 -2.384 -5.110 1.00 0.00 H ATOM 424 HZ3 LYS A 473 4.615 -2.727 -6.585 1.00 0.00 H ATOM 425 N HIS A 474 4.304 0.875 -1.104 1.00 0.00 N ATOM 426 CA HIS A 474 3.123 0.714 -0.264 1.00 0.00 C ATOM 427 C HIS A 474 2.645 2.063 0.266 1.00 0.00 C ATOM 428 O HIS A 474 1.444 2.305 0.379 1.00 0.00 O ATOM 429 CB HIS A 474 3.426 -0.227 0.903 1.00 0.00 C ATOM 430 CG HIS A 474 2.316 -0.315 1.905 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.207 -1.116 1.731 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.150 0.302 3.098 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.406 -0.986 2.773 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.955 -0.132 3.618 1.00 0.00 N ATOM 435 H HIS A 474 5.162 0.516 -0.797 1.00 0.00 H ATOM 436 HA HIS A 474 2.341 0.282 -0.870 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.604 -1.220 0.518 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.311 0.120 1.416 1.00 0.00 H ATOM 439 HD1 HIS A 474 1.032 -1.691 0.958 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.830 1.005 3.557 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.538 -1.492 2.912 1.00 0.00 H ATOM 442 N GLU A 475 3.594 2.936 0.590 1.00 0.00 N ATOM 443 CA GLU A 475 3.268 4.259 1.109 1.00 0.00 C ATOM 444 C GLU A 475 2.482 5.068 0.082 1.00 0.00 C ATOM 445 O GLU A 475 1.699 5.949 0.437 1.00 0.00 O ATOM 446 CB GLU A 475 4.545 5.008 1.495 1.00 0.00 C ATOM 447 CG GLU A 475 5.310 4.359 2.636 1.00 0.00 C ATOM 448 CD GLU A 475 6.754 4.817 2.706 1.00 0.00 C ATOM 449 OE1 GLU A 475 7.146 5.671 1.884 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.491 4.322 3.584 1.00 0.00 O ATOM 451 H GLU A 475 4.534 2.684 0.477 1.00 0.00 H ATOM 452 HA GLU A 475 2.658 4.129 1.990 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.195 5.055 0.634 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.283 6.013 1.792 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.824 4.609 3.567 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.294 3.287 2.500 1.00 0.00 H ATOM 457 N ARG A 476 2.697 4.763 -1.194 1.00 0.00 N ATOM 458 CA ARG A 476 2.011 5.463 -2.273 1.00 0.00 C ATOM 459 C ARG A 476 0.592 4.931 -2.450 1.00 0.00 C ATOM 460 O ARG A 476 -0.320 5.675 -2.814 1.00 0.00 O ATOM 461 CB ARG A 476 2.789 5.314 -3.582 1.00 0.00 C ATOM 462 CG ARG A 476 4.233 5.778 -3.488 1.00 0.00 C ATOM 463 CD ARG A 476 4.322 7.274 -3.230 1.00 0.00 C ATOM 464 NE ARG A 476 3.649 8.050 -4.268 1.00 0.00 N ATOM 465 CZ ARG A 476 3.425 9.356 -4.180 1.00 0.00 C ATOM 466 NH1 ARG A 476 3.819 10.029 -3.108 1.00 0.00 N ATOM 467 NH2 ARG A 476 2.806 9.992 -5.166 1.00 0.00 N ATOM 468 H ARG A 476 3.334 4.052 -1.415 1.00 0.00 H ATOM 469 HA ARG A 476 1.961 6.509 -2.012 1.00 0.00 H ATOM 470 HB2 ARG A 476 2.787 4.274 -3.873 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.296 5.894 -4.347 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.718 5.255 -2.677 1.00 0.00 H ATOM 473 HG3 ARG A 476 4.735 5.551 -4.417 1.00 0.00 H ATOM 474 HD2 ARG A 476 3.862 7.489 -2.277 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.363 7.559 -3.198 1.00 0.00 H ATOM 476 HE ARG A 476 3.349 7.572 -5.069 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.287 9.553 -2.364 1.00 0.00 H ATOM 478 HH12 ARG A 476 3.650 11.013 -3.045 1.00 0.00 H ATOM 479 HH21 ARG A 476 2.507 9.488 -5.976 1.00 0.00 H ATOM 480 HH22 ARG A 476 2.637 10.975 -5.099 1.00 0.00 H ATOM 481 N LEU A 477 0.412 3.641 -2.189 1.00 0.00 N ATOM 482 CA LEU A 477 -0.896 3.009 -2.319 1.00 0.00 C ATOM 483 C LEU A 477 -1.955 3.785 -1.543 1.00 0.00 C ATOM 484 O LEU A 477 -3.064 4.004 -2.034 1.00 0.00 O ATOM 485 CB LEU A 477 -0.838 1.564 -1.820 1.00 0.00 C ATOM 486 CG LEU A 477 0.027 0.605 -2.638 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.026 -0.781 -2.013 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.462 0.543 -4.078 1.00 0.00 C ATOM 489 H LEU A 477 1.177 3.100 -1.902 1.00 0.00 H ATOM 490 HA LEU A 477 -1.162 3.009 -3.366 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.453 1.578 -0.812 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.847 1.177 -1.813 1.00 0.00 H ATOM 493 HG LEU A 477 1.046 0.967 -2.645 1.00 0.00 H ATOM 494 HD11 LEU A 477 -0.989 -1.142 -1.940 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.461 -0.731 -1.026 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.605 -1.453 -2.628 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.627 -0.486 -4.358 1.00 0.00 H ATOM 498 HD22 LEU A 477 0.282 0.979 -4.729 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.386 1.095 -4.169 1.00 0.00 H ATOM 500 N HIS A 478 -1.607 4.201 -0.330 1.00 0.00 N ATOM 501 CA HIS A 478 -2.527 4.956 0.514 1.00 0.00 C ATOM 502 C HIS A 478 -2.887 6.290 -0.134 1.00 0.00 C ATOM 503 O HIS A 478 -2.469 6.580 -1.254 1.00 0.00 O ATOM 504 CB HIS A 478 -1.909 5.195 1.892 1.00 0.00 C ATOM 505 CG HIS A 478 -1.757 3.946 2.705 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.793 3.383 3.420 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.683 3.150 2.912 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.362 2.296 4.034 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.084 2.132 3.741 1.00 0.00 N ATOM 510 H HIS A 478 -0.709 3.996 0.006 1.00 0.00 H ATOM 511 HA HIS A 478 -3.427 4.371 0.629 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.929 5.632 1.769 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.536 5.879 2.446 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.708 3.730 3.472 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.308 3.290 2.502 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.952 1.650 4.666 1.00 0.00 H