ATOM 126 N LEU A 434 8.739 -10.019 3.983 1.00 0.00 N ATOM 127 CA LEU A 434 7.502 -10.037 4.736 1.00 0.00 C ATOM 128 C LEU A 434 6.859 -8.652 4.633 1.00 0.00 C ATOM 129 O LEU A 434 7.556 -7.673 4.369 1.00 0.00 O ATOM 130 CB LEU A 434 7.854 -10.394 6.185 1.00 0.00 C ATOM 131 CG LEU A 434 6.642 -10.725 7.040 1.00 0.00 C ATOM 132 CD1 LEU A 434 5.868 -11.931 6.509 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.126 -11.067 8.450 1.00 0.00 C ATOM 134 H LEU A 434 9.242 -9.144 3.996 1.00 0.00 H ATOM 135 HA LEU A 434 6.837 -10.788 4.307 1.00 0.00 H ATOM 136 HB2 LEU A 434 8.520 -11.256 6.203 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.383 -9.553 6.632 1.00 0.00 H ATOM 138 HG LEU A 434 5.999 -9.844 7.055 1.00 0.00 H ATOM 139 HD11 LEU A 434 5.003 -12.119 7.145 1.00 0.00 H ATOM 140 HD12 LEU A 434 5.522 -11.736 5.494 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.519 -12.805 6.504 1.00 0.00 H ATOM 142 HD21 LEU A 434 7.594 -10.189 8.895 1.00 0.00 H ATOM 143 HD22 LEU A 434 6.286 -11.391 9.063 1.00 0.00 H ATOM 144 HD23 LEU A 434 7.848 -11.881 8.399 1.00 0.00 H ATOM 145 N CYS A 435 5.540 -8.557 4.844 1.00 0.00 N ATOM 146 CA CYS A 435 4.862 -7.268 4.816 1.00 0.00 C ATOM 147 C CYS A 435 5.452 -6.351 5.893 1.00 0.00 C ATOM 148 O CYS A 435 5.851 -6.817 6.960 1.00 0.00 O ATOM 149 CB CYS A 435 3.361 -7.490 4.993 1.00 0.00 C ATOM 150 SG CYS A 435 2.517 -5.899 5.016 1.00 0.00 S ATOM 151 H CYS A 435 4.990 -9.385 5.024 1.00 0.00 H ATOM 152 HA CYS A 435 5.027 -6.809 3.842 1.00 0.00 H ATOM 153 HB2 CYS A 435 2.987 -8.091 4.164 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.174 -8.007 5.934 1.00 0.00 H ATOM 155 N HIS A 436 5.512 -5.047 5.614 1.00 0.00 N ATOM 156 CA HIS A 436 6.214 -4.101 6.471 1.00 0.00 C ATOM 157 C HIS A 436 5.291 -3.368 7.449 1.00 0.00 C ATOM 158 O HIS A 436 5.780 -2.724 8.376 1.00 0.00 O ATOM 159 CB HIS A 436 6.969 -3.114 5.582 1.00 0.00 C ATOM 160 CG HIS A 436 7.869 -2.182 6.354 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.066 -2.543 6.978 1.00 0.00 N ATOM 162 CD2 HIS A 436 7.637 -0.850 6.551 1.00 0.00 C ATOM 163 CE1 HIS A 436 9.527 -1.409 7.534 1.00 0.00 C ATOM 164 NE2 HIS A 436 8.694 -0.382 7.295 1.00 0.00 N ATOM 165 H HIS A 436 5.076 -4.700 4.772 1.00 0.00 H ATOM 166 HA HIS A 436 6.944 -4.655 7.061 1.00 0.00 H ATOM 167 HB2 HIS A 436 7.583 -3.672 4.875 1.00 0.00 H ATOM 168 HB3 HIS A 436 6.252 -2.523 5.014 1.00 0.00 H ATOM 169 HD2 HIS A 436 6.790 -0.282 6.193 1.00 0.00 H ATOM 170 HE1 HIS A 436 10.444 -1.335 8.100 1.00 0.00 H ATOM 171 HE2 HIS A 436 8.828 0.568 7.609 1.00 0.00 H ATOM 172 N ILE A 437 3.972 -3.453 7.260 1.00 0.00 N ATOM 173 CA ILE A 437 3.029 -2.724 8.107 1.00 0.00 C ATOM 174 C ILE A 437 2.282 -3.671 9.041 1.00 0.00 C ATOM 175 O ILE A 437 1.852 -3.258 10.119 1.00 0.00 O ATOM 176 CB ILE A 437 2.037 -1.959 7.226 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.731 -1.055 6.204 1.00 0.00 C ATOM 178 CG2 ILE A 437 1.099 -1.107 8.087 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.656 -0.016 6.853 1.00 0.00 C ATOM 180 H ILE A 437 3.616 -4.025 6.508 1.00 0.00 H ATOM 181 HA ILE A 437 3.576 -2.005 8.717 1.00 0.00 H ATOM 182 HB ILE A 437 1.442 -2.690 6.679 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.318 -1.671 5.523 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.965 -0.535 5.631 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.681 -0.464 8.746 1.00 0.00 H ATOM 186 HG22 ILE A 437 0.465 -0.493 7.446 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.466 -1.750 8.698 1.00 0.00 H ATOM 188 HD11 ILE A 437 4.439 -0.517 7.422 1.00 0.00 H ATOM 189 HD12 ILE A 437 4.117 0.588 6.071 1.00 0.00 H ATOM 190 HD13 ILE A 437 3.085 0.637 7.513 1.00 0.00 H ATOM 191 N CYS A 438 2.126 -4.931 8.638 1.00 0.00 N ATOM 192 CA CYS A 438 1.363 -5.902 9.410 1.00 0.00 C ATOM 193 C CYS A 438 2.066 -7.258 9.502 1.00 0.00 C ATOM 194 O CYS A 438 1.724 -8.047 10.384 1.00 0.00 O ATOM 195 CB CYS A 438 -0.023 -6.034 8.769 1.00 0.00 C ATOM 196 SG CYS A 438 0.139 -6.366 6.995 1.00 0.00 S ATOM 197 H CYS A 438 2.535 -5.225 7.763 1.00 0.00 H ATOM 198 HA CYS A 438 1.235 -5.530 10.426 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.570 -6.846 9.247 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.566 -5.098 8.912 1.00 0.00 H ATOM 201 N SER A 439 3.029 -7.523 8.612 1.00 0.00 N ATOM 202 CA SER A 439 3.804 -8.762 8.575 1.00 0.00 C ATOM 203 C SER A 439 2.953 -10.019 8.778 1.00 0.00 C ATOM 204 O SER A 439 3.450 -11.032 9.273 1.00 0.00 O ATOM 205 CB SER A 439 5.013 -8.696 9.519 1.00 0.00 C ATOM 206 OG SER A 439 4.673 -8.135 10.772 1.00 0.00 O ATOM 207 H SER A 439 3.250 -6.827 7.914 1.00 0.00 H ATOM 208 HA SER A 439 4.205 -8.841 7.565 1.00 0.00 H ATOM 209 HB2 SER A 439 5.407 -9.700 9.679 1.00 0.00 H ATOM 210 HB3 SER A 439 5.802 -8.110 9.051 1.00 0.00 H ATOM 211 HG SER A 439 5.461 -8.126 11.322 1.00 0.00 H ATOM 212 N SER A 440 1.673 -9.964 8.402 1.00 0.00 N ATOM 213 CA SER A 440 0.758 -11.085 8.525 1.00 0.00 C ATOM 214 C SER A 440 0.719 -11.878 7.225 1.00 0.00 C ATOM 215 O SER A 440 0.161 -12.972 7.188 1.00 0.00 O ATOM 216 CB SER A 440 -0.630 -10.538 8.856 1.00 0.00 C ATOM 217 OG SER A 440 -0.636 -10.011 10.167 1.00 0.00 O ATOM 218 H SER A 440 1.291 -9.114 8.013 1.00 0.00 H ATOM 219 HA SER A 440 1.092 -11.750 9.321 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.893 -9.751 8.150 1.00 0.00 H ATOM 221 HB3 SER A 440 -1.364 -11.341 8.777 1.00 0.00 H ATOM 222 HG SER A 440 0.037 -9.330 10.223 1.00 0.00 H ATOM 223 N GLN A 441 1.310 -11.326 6.163 1.00 0.00 N ATOM 224 CA GLN A 441 1.315 -11.931 4.848 1.00 0.00 C ATOM 225 C GLN A 441 2.692 -11.749 4.210 1.00 0.00 C ATOM 226 O GLN A 441 3.450 -10.879 4.642 1.00 0.00 O ATOM 227 CB GLN A 441 0.208 -11.287 4.010 1.00 0.00 C ATOM 228 CG GLN A 441 -1.129 -11.377 4.746 1.00 0.00 C ATOM 229 CD GLN A 441 -2.306 -10.986 3.865 1.00 0.00 C ATOM 230 OE1 GLN A 441 -2.999 -11.843 3.322 1.00 0.00 O ATOM 231 NE2 GLN A 441 -2.540 -9.689 3.713 1.00 0.00 N ATOM 232 H GLN A 441 1.774 -10.434 6.258 1.00 0.00 H ATOM 233 HA GLN A 441 1.111 -12.996 4.954 1.00 0.00 H ATOM 234 HB2 GLN A 441 0.446 -10.240 3.822 1.00 0.00 H ATOM 235 HB3 GLN A 441 0.133 -11.815 3.059 1.00 0.00 H ATOM 236 HG2 GLN A 441 -1.273 -12.394 5.112 1.00 0.00 H ATOM 237 HG3 GLN A 441 -1.113 -10.710 5.608 1.00 0.00 H ATOM 238 HE21 GLN A 441 -1.930 -9.018 4.158 1.00 0.00 H ATOM 239 HE22 GLN A 441 -3.325 -9.388 3.153 1.00 0.00 H ATOM 240 N PRO A 442 3.032 -12.549 3.190 1.00 0.00 N ATOM 241 CA PRO A 442 4.355 -12.601 2.577 1.00 0.00 C ATOM 242 C PRO A 442 4.848 -11.285 1.971 1.00 0.00 C ATOM 243 O PRO A 442 5.973 -11.225 1.481 1.00 0.00 O ATOM 244 CB PRO A 442 4.249 -13.669 1.485 1.00 0.00 C ATOM 245 CG PRO A 442 3.091 -14.548 1.944 1.00 0.00 C ATOM 246 CD PRO A 442 2.155 -13.533 2.588 1.00 0.00 C ATOM 247 HA PRO A 442 5.065 -12.934 3.334 1.00 0.00 H ATOM 248 HB2 PRO A 442 3.982 -13.201 0.537 1.00 0.00 H ATOM 249 HB3 PRO A 442 5.171 -14.242 1.383 1.00 0.00 H ATOM 250 HG2 PRO A 442 2.623 -15.066 1.107 1.00 0.00 H ATOM 251 HG3 PRO A 442 3.441 -15.253 2.698 1.00 0.00 H ATOM 252 HD2 PRO A 442 1.545 -13.052 1.824 1.00 0.00 H ATOM 253 HD3 PRO A 442 1.519 -14.027 3.322 1.00 0.00 H ATOM 254 N GLY A 443 4.032 -10.226 1.992 1.00 0.00 N ATOM 255 CA GLY A 443 4.395 -8.960 1.375 1.00 0.00 C ATOM 256 C GLY A 443 4.458 -9.106 -0.147 1.00 0.00 C ATOM 257 O GLY A 443 5.505 -8.852 -0.742 1.00 0.00 O ATOM 258 H GLY A 443 3.131 -10.301 2.441 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.650 -8.211 1.642 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.368 -8.635 1.743 1.00 0.00 H ATOM 261 N PRO A 444 3.353 -9.522 -0.783 1.00 0.00 N ATOM 262 CA PRO A 444 3.299 -9.839 -2.203 1.00 0.00 C ATOM 263 C PRO A 444 3.364 -8.588 -3.080 1.00 0.00 C ATOM 264 O PRO A 444 3.477 -8.705 -4.301 1.00 0.00 O ATOM 265 CB PRO A 444 1.955 -10.544 -2.388 1.00 0.00 C ATOM 266 CG PRO A 444 1.083 -9.875 -1.330 1.00 0.00 C ATOM 267 CD PRO A 444 2.055 -9.721 -0.166 1.00 0.00 C ATOM 268 HA PRO A 444 4.112 -10.515 -2.469 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.550 -10.400 -3.391 1.00 0.00 H ATOM 270 HB3 PRO A 444 2.060 -11.604 -2.159 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.771 -8.892 -1.685 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.222 -10.487 -1.059 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.779 -8.869 0.455 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.052 -10.633 0.432 1.00 0.00 H ATOM 275 N PHE A 445 3.293 -7.398 -2.472 1.00 0.00 N ATOM 276 CA PHE A 445 3.293 -6.143 -3.206 1.00 0.00 C ATOM 277 C PHE A 445 4.396 -5.205 -2.719 1.00 0.00 C ATOM 278 O PHE A 445 4.934 -5.378 -1.628 1.00 0.00 O ATOM 279 CB PHE A 445 1.917 -5.488 -3.074 1.00 0.00 C ATOM 280 CG PHE A 445 0.773 -6.384 -3.495 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.737 -6.925 -4.790 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.254 -6.678 -2.589 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.330 -7.747 -5.181 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.319 -7.501 -2.979 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.361 -8.035 -4.275 1.00 0.00 C ATOM 286 H PHE A 445 3.224 -7.362 -1.465 1.00 0.00 H ATOM 287 HA PHE A 445 3.471 -6.345 -4.262 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.774 -5.194 -2.034 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.898 -4.588 -3.687 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.534 -6.713 -5.486 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.222 -6.273 -1.588 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.358 -8.158 -6.180 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.105 -7.728 -2.273 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.181 -8.670 -4.576 1.00 0.00 H ATOM 295 N PHE A 446 4.723 -4.205 -3.542 1.00 0.00 N ATOM 296 CA PHE A 446 5.717 -3.186 -3.235 1.00 0.00 C ATOM 297 C PHE A 446 5.297 -1.873 -3.888 1.00 0.00 C ATOM 298 O PHE A 446 4.701 -1.895 -4.964 1.00 0.00 O ATOM 299 CB PHE A 446 7.075 -3.655 -3.763 1.00 0.00 C ATOM 300 CG PHE A 446 8.223 -2.717 -3.480 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.928 -2.815 -2.271 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.596 -1.750 -4.427 1.00 0.00 C ATOM 303 CE1 PHE A 446 10.001 -1.952 -2.011 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.670 -0.888 -4.162 1.00 0.00 C ATOM 305 CZ PHE A 446 10.373 -0.987 -2.954 1.00 0.00 C ATOM 306 H PHE A 446 4.262 -4.142 -4.438 1.00 0.00 H ATOM 307 HA PHE A 446 5.780 -3.046 -2.156 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.301 -4.625 -3.319 1.00 0.00 H ATOM 309 HB3 PHE A 446 6.998 -3.796 -4.842 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.645 -3.559 -1.541 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.060 -1.668 -5.361 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.544 -2.036 -1.079 1.00 0.00 H ATOM 313 HE2 PHE A 446 9.953 -0.143 -4.891 1.00 0.00 H ATOM 314 HZ PHE A 446 11.199 -0.322 -2.750 1.00 0.00 H ATOM 315 N CYS A 447 5.598 -0.735 -3.254 1.00 0.00 N ATOM 316 CA CYS A 447 5.204 0.573 -3.763 1.00 0.00 C ATOM 317 C CYS A 447 6.426 1.386 -4.189 1.00 0.00 C ATOM 318 O CYS A 447 7.539 1.122 -3.733 1.00 0.00 O ATOM 319 CB CYS A 447 4.349 1.292 -2.720 1.00 0.00 C ATOM 320 SG CYS A 447 3.358 2.554 -3.563 1.00 0.00 S ATOM 321 H CYS A 447 6.121 -0.770 -2.391 1.00 0.00 H ATOM 322 HA CYS A 447 4.583 0.434 -4.648 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.683 0.576 -2.238 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.989 1.755 -1.969 1.00 0.00 H ATOM 325 N ARG A 448 6.222 2.375 -5.063 1.00 0.00 N ATOM 326 CA ARG A 448 7.309 3.121 -5.684 1.00 0.00 C ATOM 327 C ARG A 448 7.096 4.628 -5.565 1.00 0.00 C ATOM 328 O ARG A 448 6.987 5.328 -6.570 1.00 0.00 O ATOM 329 CB ARG A 448 7.440 2.649 -7.134 1.00 0.00 C ATOM 330 CG ARG A 448 8.750 3.114 -7.773 1.00 0.00 C ATOM 331 CD ARG A 448 8.807 2.574 -9.199 1.00 0.00 C ATOM 332 NE ARG A 448 10.048 2.977 -9.873 1.00 0.00 N ATOM 333 CZ ARG A 448 10.356 2.655 -11.131 1.00 0.00 C ATOM 334 NH1 ARG A 448 9.527 1.920 -11.870 1.00 0.00 N ATOM 335 NH2 ARG A 448 11.503 3.069 -11.660 1.00 0.00 N ATOM 336 H ARG A 448 5.276 2.606 -5.329 1.00 0.00 H ATOM 337 HA ARG A 448 8.235 2.873 -5.164 1.00 0.00 H ATOM 338 HB2 ARG A 448 7.424 1.559 -7.148 1.00 0.00 H ATOM 339 HB3 ARG A 448 6.597 3.025 -7.714 1.00 0.00 H ATOM 340 HG2 ARG A 448 8.789 4.204 -7.798 1.00 0.00 H ATOM 341 HG3 ARG A 448 9.591 2.728 -7.199 1.00 0.00 H ATOM 342 HD2 ARG A 448 8.751 1.486 -9.165 1.00 0.00 H ATOM 343 HD3 ARG A 448 7.953 2.963 -9.754 1.00 0.00 H ATOM 344 HE ARG A 448 10.702 3.540 -9.347 1.00 0.00 H ATOM 345 HH11 ARG A 448 8.654 1.599 -11.476 1.00 0.00 H ATOM 346 HH12 ARG A 448 9.770 1.682 -12.821 1.00 0.00 H ATOM 347 HH21 ARG A 448 12.140 3.634 -11.115 1.00 0.00 H ATOM 348 HH22 ARG A 448 11.746 2.825 -12.610 1.00 0.00 H ATOM 349 N ASP A 449 7.035 5.133 -4.330 1.00 0.00 N ATOM 350 CA ASP A 449 6.896 6.563 -4.069 1.00 0.00 C ATOM 351 C ASP A 449 7.889 7.032 -3.002 1.00 0.00 C ATOM 352 O ASP A 449 8.651 6.238 -2.452 1.00 0.00 O ATOM 353 CB ASP A 449 5.464 6.873 -3.633 1.00 0.00 C ATOM 354 CG ASP A 449 5.081 8.309 -3.988 1.00 0.00 C ATOM 355 OD1 ASP A 449 5.328 9.196 -3.145 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.543 8.511 -5.099 1.00 0.00 O ATOM 357 H ASP A 449 7.089 4.508 -3.539 1.00 0.00 H ATOM 358 HA ASP A 449 7.100 7.111 -4.990 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.782 6.179 -4.126 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.375 6.725 -2.557 1.00 0.00 H ATOM 361 N GLN A 450 7.878 8.333 -2.707 1.00 0.00 N ATOM 362 CA GLN A 450 8.715 8.923 -1.677 1.00 0.00 C ATOM 363 C GLN A 450 8.056 8.746 -0.303 1.00 0.00 C ATOM 364 O GLN A 450 8.728 8.860 0.720 1.00 0.00 O ATOM 365 CB GLN A 450 8.930 10.400 -2.026 1.00 0.00 C ATOM 366 CG GLN A 450 9.915 11.073 -1.068 1.00 0.00 C ATOM 367 CD GLN A 450 10.192 12.522 -1.456 1.00 0.00 C ATOM 368 OE1 GLN A 450 9.645 13.042 -2.426 1.00 0.00 O ATOM 369 NE2 GLN A 450 11.052 13.195 -0.697 1.00 0.00 N ATOM 370 H GLN A 450 7.251 8.948 -3.206 1.00 0.00 H ATOM 371 HA GLN A 450 9.679 8.415 -1.668 1.00 0.00 H ATOM 372 HB2 GLN A 450 9.328 10.464 -3.038 1.00 0.00 H ATOM 373 HB3 GLN A 450 7.972 10.919 -1.982 1.00 0.00 H ATOM 374 HG2 GLN A 450 9.510 11.062 -0.056 1.00 0.00 H ATOM 375 HG3 GLN A 450 10.854 10.521 -1.069 1.00 0.00 H ATOM 376 HE21 GLN A 450 11.483 12.747 0.098 1.00 0.00 H ATOM 377 HE22 GLN A 450 11.273 14.154 -0.923 1.00 0.00 H ATOM 378 N VAL A 451 6.747 8.467 -0.276 1.00 0.00 N ATOM 379 CA VAL A 451 6.018 8.261 0.973 1.00 0.00 C ATOM 380 C VAL A 451 5.801 6.776 1.259 1.00 0.00 C ATOM 381 O VAL A 451 5.567 6.410 2.413 1.00 0.00 O ATOM 382 CB VAL A 451 4.691 9.032 0.963 1.00 0.00 C ATOM 383 CG1 VAL A 451 4.941 10.518 0.708 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.736 8.495 -0.098 1.00 0.00 C ATOM 385 H VAL A 451 6.236 8.392 -1.144 1.00 0.00 H ATOM 386 HA VAL A 451 6.619 8.659 1.790 1.00 0.00 H ATOM 387 HB VAL A 451 4.218 8.922 1.939 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.364 10.659 -0.286 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.000 11.063 0.772 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.635 10.902 1.456 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.493 7.454 0.115 1.00 0.00 H ATOM 392 HG22 VAL A 451 2.818 9.082 -0.092 1.00 0.00 H ATOM 393 HG23 VAL A 451 4.200 8.560 -1.082 1.00 0.00 H ATOM 394 N CYS A 452 5.872 5.920 0.234 1.00 0.00 N ATOM 395 CA CYS A 452 5.833 4.478 0.421 1.00 0.00 C ATOM 396 C CYS A 452 6.814 3.801 -0.539 1.00 0.00 C ATOM 397 O CYS A 452 6.738 3.982 -1.752 1.00 0.00 O ATOM 398 CB CYS A 452 4.395 3.962 0.280 1.00 0.00 C ATOM 399 SG CYS A 452 3.554 4.669 -1.163 1.00 0.00 S ATOM 400 H CYS A 452 5.965 6.263 -0.711 1.00 0.00 H ATOM 401 HA CYS A 452 6.170 4.251 1.433 1.00 0.00 H ATOM 402 HB2 CYS A 452 4.411 2.874 0.202 1.00 0.00 H ATOM 403 HB3 CYS A 452 3.835 4.234 1.175 1.00 0.00 H ATOM 404 N PHE A 453 7.741 3.018 0.023 1.00 0.00 N ATOM 405 CA PHE A 453 8.811 2.377 -0.731 1.00 0.00 C ATOM 406 C PHE A 453 9.215 1.051 -0.078 1.00 0.00 C ATOM 407 O PHE A 453 10.379 0.651 -0.126 1.00 0.00 O ATOM 408 CB PHE A 453 9.995 3.343 -0.842 1.00 0.00 C ATOM 409 CG PHE A 453 11.060 2.910 -1.826 1.00 0.00 C ATOM 410 CD1 PHE A 453 10.749 2.781 -3.189 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.362 2.637 -1.381 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.736 2.379 -4.100 1.00 0.00 C ATOM 413 CE2 PHE A 453 13.347 2.231 -2.288 1.00 0.00 C ATOM 414 CZ PHE A 453 13.035 2.099 -3.649 1.00 0.00 C ATOM 415 H PHE A 453 7.719 2.869 1.022 1.00 0.00 H ATOM 416 HA PHE A 453 8.438 2.159 -1.731 1.00 0.00 H ATOM 417 HB2 PHE A 453 9.616 4.313 -1.162 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.448 3.465 0.141 1.00 0.00 H ATOM 419 HD1 PHE A 453 9.746 2.987 -3.535 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.606 2.739 -0.334 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.500 2.280 -5.149 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.348 2.020 -1.942 1.00 0.00 H ATOM 423 HZ PHE A 453 13.795 1.783 -4.347 1.00 0.00 H ATOM 424 N LYS A 454 8.244 0.372 0.542 1.00 0.00 N ATOM 425 CA LYS A 454 8.455 -0.887 1.246 1.00 0.00 C ATOM 426 C LYS A 454 7.531 -1.959 0.680 1.00 0.00 C ATOM 427 O LYS A 454 6.745 -1.692 -0.227 1.00 0.00 O ATOM 428 CB LYS A 454 8.198 -0.674 2.740 1.00 0.00 C ATOM 429 CG LYS A 454 9.191 0.305 3.372 1.00 0.00 C ATOM 430 CD LYS A 454 10.620 -0.247 3.359 1.00 0.00 C ATOM 431 CE LYS A 454 11.550 0.734 4.070 1.00 0.00 C ATOM 432 NZ LYS A 454 12.937 0.230 4.081 1.00 0.00 N ATOM 433 H LYS A 454 7.305 0.742 0.524 1.00 0.00 H ATOM 434 HA LYS A 454 9.481 -1.227 1.102 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.188 -0.285 2.871 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.269 -1.629 3.261 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.163 1.252 2.833 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.899 0.484 4.406 1.00 0.00 H ATOM 439 HD2 LYS A 454 10.639 -1.205 3.879 1.00 0.00 H ATOM 440 HD3 LYS A 454 10.957 -0.387 2.332 1.00 0.00 H ATOM 441 HE2 LYS A 454 11.519 1.693 3.552 1.00 0.00 H ATOM 442 HE3 LYS A 454 11.208 0.872 5.095 1.00 0.00 H ATOM 443 HZ1 LYS A 454 13.262 0.096 3.135 1.00 0.00 H ATOM 444 HZ2 LYS A 454 13.543 0.891 4.547 1.00 0.00 H ATOM 445 HZ3 LYS A 454 12.981 -0.651 4.573 1.00 0.00 H ATOM 446 N TYR A 455 7.627 -3.177 1.217 1.00 0.00 N ATOM 447 CA TYR A 455 6.736 -4.257 0.827 1.00 0.00 C ATOM 448 C TYR A 455 5.448 -4.191 1.634 1.00 0.00 C ATOM 449 O TYR A 455 5.451 -3.774 2.794 1.00 0.00 O ATOM 450 CB TYR A 455 7.431 -5.611 0.981 1.00 0.00 C ATOM 451 CG TYR A 455 8.499 -5.853 -0.060 1.00 0.00 C ATOM 452 CD1 TYR A 455 9.819 -5.436 0.169 1.00 0.00 C ATOM 453 CD2 TYR A 455 8.162 -6.491 -1.263 1.00 0.00 C ATOM 454 CE1 TYR A 455 10.808 -5.659 -0.803 1.00 0.00 C ATOM 455 CE2 TYR A 455 9.143 -6.715 -2.239 1.00 0.00 C ATOM 456 CZ TYR A 455 10.472 -6.303 -2.011 1.00 0.00 C ATOM 457 OH TYR A 455 11.422 -6.525 -2.962 1.00 0.00 O ATOM 458 H TYR A 455 8.322 -3.359 1.927 1.00 0.00 H ATOM 459 HA TYR A 455 6.478 -4.133 -0.225 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.865 -5.674 1.979 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.680 -6.397 0.889 1.00 0.00 H ATOM 462 HD1 TYR A 455 10.075 -4.943 1.096 1.00 0.00 H ATOM 463 HD2 TYR A 455 7.145 -6.808 -1.439 1.00 0.00 H ATOM 464 HE1 TYR A 455 11.823 -5.337 -0.624 1.00 0.00 H ATOM 465 HE2 TYR A 455 8.877 -7.202 -3.166 1.00 0.00 H ATOM 466 HH TYR A 455 12.290 -6.209 -2.698 1.00 0.00 H ATOM 467 N PHE A 456 4.345 -4.609 1.015 1.00 0.00 N ATOM 468 CA PHE A 456 3.020 -4.555 1.612 1.00 0.00 C ATOM 469 C PHE A 456 2.194 -5.751 1.152 1.00 0.00 C ATOM 470 O PHE A 456 2.617 -6.524 0.293 1.00 0.00 O ATOM 471 CB PHE A 456 2.298 -3.277 1.168 1.00 0.00 C ATOM 472 CG PHE A 456 2.988 -1.969 1.494 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.767 -1.342 2.728 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.839 -1.371 0.552 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.393 -0.120 3.013 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.462 -0.151 0.839 1.00 0.00 C ATOM 477 CZ PHE A 456 4.238 0.478 2.072 1.00 0.00 C ATOM 478 H PHE A 456 4.417 -4.977 0.077 1.00 0.00 H ATOM 479 HA PHE A 456 3.100 -4.583 2.699 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.153 -3.324 0.089 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.313 -3.261 1.633 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.114 -1.797 3.458 1.00 0.00 H ATOM 483 HD2 PHE A 456 4.015 -1.853 -0.398 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.225 0.369 3.961 1.00 0.00 H ATOM 485 HE2 PHE A 456 5.114 0.304 0.108 1.00 0.00 H ATOM 486 HZ PHE A 456 4.718 1.421 2.290 1.00 0.00 H ATOM 487 N CYS A 457 1.005 -5.889 1.738 1.00 0.00 N ATOM 488 CA CYS A 457 0.020 -6.884 1.372 1.00 0.00 C ATOM 489 C CYS A 457 -1.302 -6.168 1.083 1.00 0.00 C ATOM 490 O CYS A 457 -1.391 -4.954 1.252 1.00 0.00 O ATOM 491 CB CYS A 457 -0.088 -7.932 2.478 1.00 0.00 C ATOM 492 SG CYS A 457 -0.598 -7.153 4.033 1.00 0.00 S ATOM 493 H CYS A 457 0.747 -5.245 2.472 1.00 0.00 H ATOM 494 HA CYS A 457 0.342 -7.389 0.461 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.812 -8.692 2.183 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.883 -8.407 2.616 1.00 0.00 H ATOM 497 N ARG A 458 -2.334 -6.896 0.649 1.00 0.00 N ATOM 498 CA ARG A 458 -3.573 -6.269 0.195 1.00 0.00 C ATOM 499 C ARG A 458 -4.209 -5.414 1.291 1.00 0.00 C ATOM 500 O ARG A 458 -4.854 -4.408 0.993 1.00 0.00 O ATOM 501 CB ARG A 458 -4.530 -7.369 -0.275 1.00 0.00 C ATOM 502 CG ARG A 458 -5.795 -6.773 -0.896 1.00 0.00 C ATOM 503 CD ARG A 458 -6.699 -7.869 -1.459 1.00 0.00 C ATOM 504 NE ARG A 458 -7.182 -8.765 -0.401 1.00 0.00 N ATOM 505 CZ ARG A 458 -7.857 -9.892 -0.624 1.00 0.00 C ATOM 506 NH1 ARG A 458 -8.146 -10.280 -1.865 1.00 0.00 N ATOM 507 NH2 ARG A 458 -8.250 -10.645 0.398 1.00 0.00 N ATOM 508 H ARG A 458 -2.255 -7.902 0.609 1.00 0.00 H ATOM 509 HA ARG A 458 -3.347 -5.620 -0.651 1.00 0.00 H ATOM 510 HB2 ARG A 458 -4.027 -7.982 -1.023 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.803 -7.998 0.573 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.349 -6.212 -0.143 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.514 -6.100 -1.706 1.00 0.00 H ATOM 514 HD2 ARG A 458 -7.553 -7.402 -1.949 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.133 -8.449 -2.188 1.00 0.00 H ATOM 516 HE ARG A 458 -6.988 -8.505 0.556 1.00 0.00 H ATOM 517 HH11 ARG A 458 -7.850 -9.716 -2.650 1.00 0.00 H ATOM 518 HH12 ARG A 458 -8.667 -11.131 -2.022 1.00 0.00 H ATOM 519 HH21 ARG A 458 -8.039 -10.367 1.345 1.00 0.00 H ATOM 520 HH22 ARG A 458 -8.762 -11.500 0.229 1.00 0.00 H ATOM 521 N SER A 459 -4.038 -5.805 2.558 1.00 0.00 N ATOM 522 CA SER A 459 -4.692 -5.130 3.667 1.00 0.00 C ATOM 523 C SER A 459 -4.065 -3.766 3.933 1.00 0.00 C ATOM 524 O SER A 459 -4.771 -2.761 4.017 1.00 0.00 O ATOM 525 CB SER A 459 -4.600 -6.020 4.904 1.00 0.00 C ATOM 526 OG SER A 459 -5.397 -5.486 5.940 1.00 0.00 O ATOM 527 H SER A 459 -3.443 -6.596 2.756 1.00 0.00 H ATOM 528 HA SER A 459 -5.743 -4.979 3.416 1.00 0.00 H ATOM 529 HB2 SER A 459 -4.956 -7.019 4.650 1.00 0.00 H ATOM 530 HB3 SER A 459 -3.561 -6.082 5.228 1.00 0.00 H ATOM 531 HG SER A 459 -5.321 -6.058 6.709 1.00 0.00 H ATOM 532 N CYS A 460 -2.736 -3.725 4.066 1.00 0.00 N ATOM 533 CA CYS A 460 -2.027 -2.494 4.381 1.00 0.00 C ATOM 534 C CYS A 460 -1.750 -1.670 3.122 1.00 0.00 C ATOM 535 O CYS A 460 -1.467 -0.474 3.225 1.00 0.00 O ATOM 536 CB CYS A 460 -0.759 -2.828 5.157 1.00 0.00 C ATOM 537 SG CYS A 460 0.157 -4.119 4.289 1.00 0.00 S ATOM 538 H CYS A 460 -2.193 -4.568 3.952 1.00 0.00 H ATOM 539 HA CYS A 460 -2.662 -1.893 5.031 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.143 -1.933 5.252 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.031 -3.185 6.151 1.00 0.00 H ATOM 542 N TRP A 461 -1.834 -2.287 1.939 1.00 0.00 N ATOM 543 CA TRP A 461 -1.760 -1.532 0.702 1.00 0.00 C ATOM 544 C TRP A 461 -2.950 -0.585 0.646 1.00 0.00 C ATOM 545 O TRP A 461 -2.814 0.548 0.194 1.00 0.00 O ATOM 546 CB TRP A 461 -1.775 -2.472 -0.503 1.00 0.00 C ATOM 547 CG TRP A 461 -1.768 -1.757 -1.817 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.863 -1.349 -2.497 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.626 -1.345 -2.631 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.479 -0.697 -3.651 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.107 -0.648 -3.774 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.770 -1.472 -2.499 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.249 -0.078 -4.722 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.638 -0.925 -3.455 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.135 -0.220 -4.557 1.00 0.00 C ATOM 556 H TRP A 461 -1.956 -3.288 1.889 1.00 0.00 H ATOM 557 HA TRP A 461 -0.841 -0.946 0.692 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.899 -3.119 -0.459 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.668 -3.093 -0.456 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.885 -1.503 -2.183 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.139 -0.309 -4.312 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.171 -1.996 -1.644 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.647 0.465 -5.566 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.707 -1.040 -3.344 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.815 0.211 -5.276 1.00 0.00 H ATOM 566 N HIS A 462 -4.122 -1.036 1.105 1.00 0.00 N ATOM 567 CA HIS A 462 -5.286 -0.170 1.143 1.00 0.00 C ATOM 568 C HIS A 462 -5.182 0.838 2.287 1.00 0.00 C ATOM 569 O HIS A 462 -5.763 1.917 2.192 1.00 0.00 O ATOM 570 CB HIS A 462 -6.557 -1.012 1.273 1.00 0.00 C ATOM 571 CG HIS A 462 -6.830 -1.869 0.066 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.445 -1.574 -1.245 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.496 -3.061 0.079 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.897 -2.597 -1.989 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.531 -3.502 -1.223 1.00 0.00 N ATOM 576 H HIS A 462 -4.210 -1.987 1.433 1.00 0.00 H ATOM 577 HA HIS A 462 -5.331 0.395 0.211 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.473 -1.657 2.149 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.406 -0.342 1.414 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.911 -3.555 0.946 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.770 -2.681 -3.059 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.957 -4.354 -1.557 1.00 0.00 H ATOM 583 N TRP A 463 -4.453 0.520 3.362 1.00 0.00 N ATOM 584 CA TRP A 463 -4.269 1.477 4.446 1.00 0.00 C ATOM 585 C TRP A 463 -3.391 2.653 4.013 1.00 0.00 C ATOM 586 O TRP A 463 -3.384 3.688 4.677 1.00 0.00 O ATOM 587 CB TRP A 463 -3.628 0.800 5.657 1.00 0.00 C ATOM 588 CG TRP A 463 -4.396 -0.307 6.310 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.719 -0.552 6.181 1.00 0.00 C ATOM 590 CD2 TRP A 463 -3.897 -1.338 7.216 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.070 -1.653 6.935 1.00 0.00 N ATOM 592 CE2 TRP A 463 -4.980 -2.181 7.599 1.00 0.00 C ATOM 593 CE3 TRP A 463 -2.634 -1.645 7.752 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -4.816 -3.272 8.459 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.456 -2.737 8.614 1.00 0.00 C ATOM 596 CH2 TRP A 463 -3.541 -3.552 8.971 1.00 0.00 C ATOM 597 H TRP A 463 -4.023 -0.391 3.441 1.00 0.00 H ATOM 598 HA TRP A 463 -5.243 1.873 4.736 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.658 0.403 5.358 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.448 1.562 6.415 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.401 0.027 5.576 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.013 -2.012 6.977 1.00 0.00 H ATOM 603 HE3 TRP A 463 -1.787 -1.026 7.499 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -5.663 -3.887 8.726 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -1.471 -2.950 9.004 1.00 0.00 H ATOM 606 HH2 TRP A 463 -3.394 -4.389 9.638 1.00 0.00 H ATOM 607 N ARG A 464 -2.651 2.504 2.906 1.00 0.00 N ATOM 608 CA ARG A 464 -1.776 3.554 2.394 1.00 0.00 C ATOM 609 C ARG A 464 -2.214 4.083 1.031 1.00 0.00 C ATOM 610 O ARG A 464 -1.624 5.046 0.546 1.00 0.00 O ATOM 611 CB ARG A 464 -0.344 3.025 2.307 1.00 0.00 C ATOM 612 CG ARG A 464 0.262 2.741 3.684 1.00 0.00 C ATOM 613 CD ARG A 464 0.488 4.044 4.457 1.00 0.00 C ATOM 614 NE ARG A 464 1.072 3.783 5.779 1.00 0.00 N ATOM 615 CZ ARG A 464 2.382 3.732 6.028 1.00 0.00 C ATOM 616 NH1 ARG A 464 3.272 3.910 5.055 1.00 0.00 N ATOM 617 NH2 ARG A 464 2.812 3.497 7.268 1.00 0.00 N ATOM 618 H ARG A 464 -2.681 1.625 2.409 1.00 0.00 H ATOM 619 HA ARG A 464 -1.803 4.400 3.082 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.346 2.105 1.722 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.283 3.756 1.797 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.399 2.082 4.246 1.00 0.00 H ATOM 623 HG3 ARG A 464 1.223 2.243 3.551 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.153 4.690 3.885 1.00 0.00 H ATOM 625 HD3 ARG A 464 -0.466 4.556 4.587 1.00 0.00 H ATOM 626 HE ARG A 464 0.431 3.639 6.546 1.00 0.00 H ATOM 627 HH11 ARG A 464 2.957 4.088 4.112 1.00 0.00 H ATOM 628 HH12 ARG A 464 4.261 3.870 5.260 1.00 0.00 H ATOM 629 HH21 ARG A 464 2.146 3.359 8.015 1.00 0.00 H ATOM 630 HH22 ARG A 464 3.802 3.449 7.459 1.00 0.00 H ATOM 631 N HIS A 465 -3.227 3.478 0.408 1.00 0.00 N ATOM 632 CA HIS A 465 -3.639 3.868 -0.935 1.00 0.00 C ATOM 633 C HIS A 465 -5.157 3.995 -1.090 1.00 0.00 C ATOM 634 O HIS A 465 -5.647 4.106 -2.213 1.00 0.00 O ATOM 635 CB HIS A 465 -3.046 2.888 -1.950 1.00 0.00 C ATOM 636 CG HIS A 465 -1.545 2.760 -1.847 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.851 1.599 -1.613 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.618 3.766 -1.968 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.459 1.891 -1.591 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.661 3.206 -1.811 1.00 0.00 N ATOM 641 H HIS A 465 -3.708 2.715 0.862 1.00 0.00 H ATOM 642 HA HIS A 465 -3.220 4.853 -1.143 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.494 1.907 -1.788 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.303 3.214 -2.957 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.256 0.684 -1.474 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.835 4.808 -2.147 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.242 1.165 -1.420 1.00 0.00 H ATOM 648 N SER A 466 -5.912 3.982 0.014 1.00 0.00 N ATOM 649 CA SER A 466 -7.355 4.193 -0.035 1.00 0.00 C ATOM 650 C SER A 466 -7.684 5.665 -0.272 1.00 0.00 C ATOM 651 O SER A 466 -8.801 6.003 -0.662 1.00 0.00 O ATOM 652 CB SER A 466 -7.991 3.737 1.275 1.00 0.00 C ATOM 653 OG SER A 466 -7.422 4.444 2.361 1.00 0.00 O ATOM 654 H SER A 466 -5.488 3.832 0.918 1.00 0.00 H ATOM 655 HA SER A 466 -7.770 3.605 -0.853 1.00 0.00 H ATOM 656 HB2 SER A 466 -9.062 3.935 1.237 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.831 2.666 1.404 1.00 0.00 H ATOM 658 HG SER A 466 -7.815 4.127 3.177 1.00 0.00 H ATOM 659 N MET A 467 -6.704 6.539 -0.032 1.00 0.00 N ATOM 660 CA MET A 467 -6.848 7.977 -0.199 1.00 0.00 C ATOM 661 C MET A 467 -6.629 8.379 -1.654 1.00 0.00 C ATOM 662 O MET A 467 -5.886 7.724 -2.387 1.00 0.00 O ATOM 663 CB MET A 467 -5.878 8.690 0.745 1.00 0.00 C ATOM 664 CG MET A 467 -4.426 8.344 0.414 1.00 0.00 C ATOM 665 SD MET A 467 -3.227 8.884 1.662 1.00 0.00 S ATOM 666 CE MET A 467 -3.647 7.724 2.992 1.00 0.00 C ATOM 667 H MET A 467 -5.815 6.184 0.289 1.00 0.00 H ATOM 668 HA MET A 467 -7.862 8.262 0.084 1.00 0.00 H ATOM 669 HB2 MET A 467 -6.023 9.768 0.671 1.00 0.00 H ATOM 670 HB3 MET A 467 -6.096 8.377 1.767 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.335 7.263 0.313 1.00 0.00 H ATOM 672 HG3 MET A 467 -4.167 8.804 -0.540 1.00 0.00 H ATOM 673 HE1 MET A 467 -2.981 7.887 3.840 1.00 0.00 H ATOM 674 HE2 MET A 467 -4.678 7.882 3.307 1.00 0.00 H ATOM 675 HE3 MET A 467 -3.530 6.702 2.635 1.00 0.00 H ATOM 676 N GLU A 468 -7.274 9.466 -2.080 1.00 0.00 N ATOM 677 CA GLU A 468 -7.182 9.931 -3.458 1.00 0.00 C ATOM 678 C GLU A 468 -5.852 10.636 -3.732 1.00 0.00 C ATOM 679 O GLU A 468 -5.575 11.007 -4.870 1.00 0.00 O ATOM 680 CB GLU A 468 -8.374 10.836 -3.773 1.00 0.00 C ATOM 681 CG GLU A 468 -8.373 12.093 -2.897 1.00 0.00 C ATOM 682 CD GLU A 468 -9.577 12.981 -3.211 1.00 0.00 C ATOM 683 OE1 GLU A 468 -9.439 13.849 -4.101 1.00 0.00 O ATOM 684 OE2 GLU A 468 -10.627 12.785 -2.556 1.00 0.00 O ATOM 685 H GLU A 468 -7.854 9.985 -1.437 1.00 0.00 H ATOM 686 HA GLU A 468 -7.241 9.062 -4.113 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.333 11.130 -4.822 1.00 0.00 H ATOM 688 HB3 GLU A 468 -9.294 10.277 -3.602 1.00 0.00 H ATOM 689 HG2 GLU A 468 -8.408 11.794 -1.849 1.00 0.00 H ATOM 690 HG3 GLU A 468 -7.453 12.654 -3.066 1.00 0.00 H ATOM 691 N GLY A 469 -5.027 10.821 -2.695 1.00 0.00 N ATOM 692 CA GLY A 469 -3.734 11.466 -2.840 1.00 0.00 C ATOM 693 C GLY A 469 -2.659 10.516 -3.354 1.00 0.00 C ATOM 694 O GLY A 469 -1.663 10.979 -3.904 1.00 0.00 O ATOM 695 H GLY A 469 -5.308 10.509 -1.775 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.824 12.305 -3.532 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.422 11.844 -1.867 1.00 0.00 H ATOM 698 N LEU A 470 -2.851 9.200 -3.184 1.00 0.00 N ATOM 699 CA LEU A 470 -1.870 8.193 -3.583 1.00 0.00 C ATOM 700 C LEU A 470 -2.494 7.110 -4.467 1.00 0.00 C ATOM 701 O LEU A 470 -1.895 6.050 -4.654 1.00 0.00 O ATOM 702 CB LEU A 470 -1.202 7.559 -2.356 1.00 0.00 C ATOM 703 CG LEU A 470 -0.499 8.555 -1.434 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.148 7.794 -0.281 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.601 9.353 -2.135 1.00 0.00 C ATOM 706 H LEU A 470 -3.708 8.878 -2.758 1.00 0.00 H ATOM 707 HA LEU A 470 -1.093 8.682 -4.172 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.959 7.029 -1.778 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.462 6.839 -2.704 1.00 0.00 H ATOM 710 HG LEU A 470 -1.242 9.241 -1.027 1.00 0.00 H ATOM 711 HD11 LEU A 470 0.881 7.090 -0.677 1.00 0.00 H ATOM 712 HD12 LEU A 470 0.636 8.499 0.391 1.00 0.00 H ATOM 713 HD13 LEU A 470 -0.618 7.246 0.267 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.367 8.677 -2.514 1.00 0.00 H ATOM 715 HD22 LEU A 470 0.182 9.919 -2.966 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.056 10.047 -1.428 1.00 0.00 H ATOM 717 N ARG A 471 -3.687 7.358 -5.016 1.00 0.00 N ATOM 718 CA ARG A 471 -4.384 6.380 -5.852 1.00 0.00 C ATOM 719 C ARG A 471 -3.682 6.165 -7.197 1.00 0.00 C ATOM 720 O ARG A 471 -4.134 5.355 -8.002 1.00 0.00 O ATOM 721 CB ARG A 471 -5.844 6.795 -6.047 1.00 0.00 C ATOM 722 CG ARG A 471 -5.950 8.105 -6.825 1.00 0.00 C ATOM 723 CD ARG A 471 -7.418 8.480 -7.021 1.00 0.00 C ATOM 724 NE ARG A 471 -7.548 9.780 -7.692 1.00 0.00 N ATOM 725 CZ ARG A 471 -8.716 10.361 -7.979 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.867 9.770 -7.666 1.00 0.00 N ATOM 727 NH2 ARG A 471 -8.740 11.546 -8.583 1.00 0.00 N ATOM 728 H ARG A 471 -4.132 8.249 -4.850 1.00 0.00 H ATOM 729 HA ARG A 471 -4.376 5.426 -5.324 1.00 0.00 H ATOM 730 HB2 ARG A 471 -6.365 6.008 -6.591 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.315 6.918 -5.071 1.00 0.00 H ATOM 732 HG2 ARG A 471 -5.447 8.898 -6.270 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.476 7.996 -7.800 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.900 7.713 -7.628 1.00 0.00 H ATOM 735 HD3 ARG A 471 -7.906 8.527 -6.048 1.00 0.00 H ATOM 736 HE ARG A 471 -6.697 10.258 -7.953 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.865 8.868 -7.212 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.745 10.220 -7.884 1.00 0.00 H ATOM 739 HH21 ARG A 471 -7.875 12.006 -8.830 1.00 0.00 H ATOM 740 HH22 ARG A 471 -9.620 11.993 -8.797 1.00 0.00 H ATOM 741 N HIS A 472 -2.585 6.888 -7.441 1.00 0.00 N ATOM 742 CA HIS A 472 -1.825 6.787 -8.674 1.00 0.00 C ATOM 743 C HIS A 472 -0.743 5.708 -8.594 1.00 0.00 C ATOM 744 O HIS A 472 -0.086 5.421 -9.593 1.00 0.00 O ATOM 745 CB HIS A 472 -1.216 8.152 -8.992 1.00 0.00 C ATOM 746 CG HIS A 472 -0.238 8.613 -7.941 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.572 9.038 -6.651 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.116 8.673 -8.099 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.597 9.342 -6.063 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.625 9.141 -6.909 1.00 0.00 N ATOM 751 H HIS A 472 -2.254 7.539 -6.742 1.00 0.00 H ATOM 752 HA HIS A 472 -2.503 6.517 -9.484 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.703 8.096 -9.953 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.018 8.886 -9.073 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.671 8.396 -8.982 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.699 9.696 -5.048 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.600 9.306 -6.704 1.00 0.00 H ATOM 758 N HIS A 473 -0.550 5.105 -7.414 1.00 0.00 N ATOM 759 CA HIS A 473 0.429 4.046 -7.228 1.00 0.00 C ATOM 760 C HIS A 473 -0.057 2.739 -7.846 1.00 0.00 C ATOM 761 O HIS A 473 -1.254 2.540 -8.058 1.00 0.00 O ATOM 762 CB HIS A 473 0.706 3.848 -5.736 1.00 0.00 C ATOM 763 CG HIS A 473 1.333 5.038 -5.058 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.523 5.179 -3.678 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.802 6.151 -5.689 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.074 6.394 -3.517 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.269 6.987 -4.706 1.00 0.00 N ATOM 768 H HIS A 473 -1.093 5.386 -6.610 1.00 0.00 H ATOM 769 HA HIS A 473 1.359 4.331 -7.719 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.231 3.606 -5.235 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.380 3.000 -5.623 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.807 6.345 -6.751 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.323 6.833 -2.563 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.692 7.893 -4.849 1.00 0.00 H ATOM 775 N SER A 474 0.890 1.843 -8.131 1.00 0.00 N ATOM 776 CA SER A 474 0.610 0.509 -8.635 1.00 0.00 C ATOM 777 C SER A 474 1.591 -0.471 -7.996 1.00 0.00 C ATOM 778 O SER A 474 2.766 -0.141 -7.836 1.00 0.00 O ATOM 779 CB SER A 474 0.711 0.483 -10.160 1.00 0.00 C ATOM 780 OG SER A 474 1.983 0.937 -10.584 1.00 0.00 O ATOM 781 H SER A 474 1.861 2.083 -7.988 1.00 0.00 H ATOM 782 HA SER A 474 -0.407 0.232 -8.354 1.00 0.00 H ATOM 783 HB2 SER A 474 0.559 -0.536 -10.514 1.00 0.00 H ATOM 784 HB3 SER A 474 -0.060 1.124 -10.588 1.00 0.00 H ATOM 785 HG SER A 474 2.651 0.336 -10.248 1.00 0.00 H ATOM 786 N PRO A 475 1.134 -1.668 -7.622 1.00 0.00 N ATOM 787 CA PRO A 475 1.946 -2.638 -6.914 1.00 0.00 C ATOM 788 C PRO A 475 2.961 -3.311 -7.838 1.00 0.00 C ATOM 789 O PRO A 475 2.672 -3.598 -8.998 1.00 0.00 O ATOM 790 CB PRO A 475 0.948 -3.648 -6.355 1.00 0.00 C ATOM 791 CG PRO A 475 -0.165 -3.639 -7.399 1.00 0.00 C ATOM 792 CD PRO A 475 -0.213 -2.174 -7.828 1.00 0.00 C ATOM 793 HA PRO A 475 2.476 -2.158 -6.092 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.392 -4.637 -6.244 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.558 -3.283 -5.405 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.122 -4.258 -8.249 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.117 -3.968 -6.981 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.507 -2.092 -8.874 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.909 -1.629 -7.191 1.00 0.00 H ATOM 800 N LEU A 476 4.158 -3.566 -7.301 1.00 0.00 N ATOM 801 CA LEU A 476 5.200 -4.329 -7.974 1.00 0.00 C ATOM 802 C LEU A 476 5.314 -5.694 -7.295 1.00 0.00 C ATOM 803 O LEU A 476 4.948 -5.839 -6.129 1.00 0.00 O ATOM 804 CB LEU A 476 6.537 -3.581 -7.918 1.00 0.00 C ATOM 805 CG LEU A 476 6.672 -2.468 -8.964 1.00 0.00 C ATOM 806 CD1 LEU A 476 5.676 -1.332 -8.742 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.082 -1.891 -8.884 1.00 0.00 C ATOM 808 H LEU A 476 4.356 -3.221 -6.373 1.00 0.00 H ATOM 809 HA LEU A 476 4.927 -4.481 -9.017 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.672 -3.164 -6.920 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.339 -4.298 -8.096 1.00 0.00 H ATOM 812 HG LEU A 476 6.520 -2.886 -9.959 1.00 0.00 H ATOM 813 HD11 LEU A 476 5.898 -0.514 -9.427 1.00 0.00 H ATOM 814 HD12 LEU A 476 4.662 -1.682 -8.937 1.00 0.00 H ATOM 815 HD13 LEU A 476 5.749 -0.971 -7.716 1.00 0.00 H ATOM 816 HD21 LEU A 476 8.202 -1.122 -9.648 1.00 0.00 H ATOM 817 HD22 LEU A 476 8.251 -1.454 -7.900 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.809 -2.684 -9.057 1.00 0.00 H