ATOM 126 N LEU A 434 9.038 -8.670 3.887 1.00 0.00 N ATOM 127 CA LEU A 434 7.835 -8.862 4.677 1.00 0.00 C ATOM 128 C LEU A 434 6.994 -7.581 4.688 1.00 0.00 C ATOM 129 O LEU A 434 7.534 -6.493 4.494 1.00 0.00 O ATOM 130 CB LEU A 434 8.290 -9.266 6.084 1.00 0.00 C ATOM 131 CG LEU A 434 7.199 -9.907 6.928 1.00 0.00 C ATOM 132 CD1 LEU A 434 6.675 -11.209 6.330 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.791 -10.227 8.301 1.00 0.00 C ATOM 134 H LEU A 434 9.906 -8.680 4.404 1.00 0.00 H ATOM 135 HA LEU A 434 7.257 -9.669 4.226 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.106 -9.985 6.008 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.673 -8.383 6.596 1.00 0.00 H ATOM 138 HG LEU A 434 6.387 -9.185 7.021 1.00 0.00 H ATOM 139 HD11 LEU A 434 7.484 -11.936 6.259 1.00 0.00 H ATOM 140 HD12 LEU A 434 5.881 -11.608 6.961 1.00 0.00 H ATOM 141 HD13 LEU A 434 6.275 -11.029 5.332 1.00 0.00 H ATOM 142 HD21 LEU A 434 8.116 -9.308 8.790 1.00 0.00 H ATOM 143 HD22 LEU A 434 7.049 -10.734 8.917 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.648 -10.891 8.181 1.00 0.00 H ATOM 145 N CYS A 435 5.678 -7.700 4.910 1.00 0.00 N ATOM 146 CA CYS A 435 4.799 -6.536 4.961 1.00 0.00 C ATOM 147 C CYS A 435 5.272 -5.581 6.059 1.00 0.00 C ATOM 148 O CYS A 435 5.756 -6.021 7.102 1.00 0.00 O ATOM 149 CB CYS A 435 3.355 -7.000 5.178 1.00 0.00 C ATOM 150 SG CYS A 435 2.245 -5.569 5.168 1.00 0.00 S ATOM 151 H CYS A 435 5.272 -8.615 5.048 1.00 0.00 H ATOM 152 HA CYS A 435 4.856 -6.021 4.002 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.069 -7.678 4.374 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.277 -7.511 6.137 1.00 0.00 H ATOM 155 N HIS A 436 5.133 -4.272 5.827 1.00 0.00 N ATOM 156 CA HIS A 436 5.704 -3.260 6.707 1.00 0.00 C ATOM 157 C HIS A 436 4.735 -2.767 7.779 1.00 0.00 C ATOM 158 O HIS A 436 5.173 -2.159 8.753 1.00 0.00 O ATOM 159 CB HIS A 436 6.202 -2.097 5.847 1.00 0.00 C ATOM 160 CG HIS A 436 6.853 -1.001 6.648 1.00 0.00 C ATOM 161 ND1 HIS A 436 7.956 -1.155 7.491 1.00 0.00 N ATOM 162 CD2 HIS A 436 6.449 0.302 6.666 1.00 0.00 C ATOM 163 CE1 HIS A 436 8.180 0.064 8.005 1.00 0.00 C ATOM 164 NE2 HIS A 436 7.297 0.957 7.526 1.00 0.00 N ATOM 165 H HIS A 436 4.638 -3.965 5.001 1.00 0.00 H ATOM 166 HA HIS A 436 6.562 -3.694 7.221 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.931 -2.476 5.130 1.00 0.00 H ATOM 168 HB3 HIS A 436 5.358 -1.681 5.295 1.00 0.00 H ATOM 169 HD2 HIS A 436 5.624 0.727 6.114 1.00 0.00 H ATOM 170 HE1 HIS A 436 8.967 0.298 8.706 1.00 0.00 H ATOM 171 HE2 HIS A 436 7.265 1.939 7.759 1.00 0.00 H ATOM 172 N ILE A 437 3.431 -3.013 7.623 1.00 0.00 N ATOM 173 CA ILE A 437 2.446 -2.501 8.571 1.00 0.00 C ATOM 174 C ILE A 437 1.840 -3.628 9.408 1.00 0.00 C ATOM 175 O ILE A 437 1.283 -3.365 10.472 1.00 0.00 O ATOM 176 CB ILE A 437 1.363 -1.717 7.822 1.00 0.00 C ATOM 177 CG1 ILE A 437 1.972 -0.662 6.893 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.401 -1.052 8.807 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.775 0.410 7.632 1.00 0.00 C ATOM 180 H ILE A 437 3.112 -3.554 6.833 1.00 0.00 H ATOM 181 HA ILE A 437 2.943 -1.816 9.257 1.00 0.00 H ATOM 182 HB ILE A 437 0.794 -2.417 7.209 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.618 -1.159 6.169 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.168 -0.170 6.343 1.00 0.00 H ATOM 185 HG21 ILE A 437 0.958 -0.471 9.542 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.277 -0.391 8.267 1.00 0.00 H ATOM 187 HG23 ILE A 437 -0.192 -1.812 9.317 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.158 1.132 6.911 1.00 0.00 H ATOM 189 HD12 ILE A 437 2.134 0.934 8.340 1.00 0.00 H ATOM 190 HD13 ILE A 437 3.610 -0.046 8.164 1.00 0.00 H ATOM 191 N CYS A 438 1.947 -4.878 8.946 1.00 0.00 N ATOM 192 CA CYS A 438 1.377 -6.008 9.664 1.00 0.00 C ATOM 193 C CYS A 438 2.349 -7.188 9.755 1.00 0.00 C ATOM 194 O CYS A 438 2.239 -7.992 10.682 1.00 0.00 O ATOM 195 CB CYS A 438 0.077 -6.422 8.969 1.00 0.00 C ATOM 196 SG CYS A 438 0.430 -7.084 7.316 1.00 0.00 S ATOM 197 H CYS A 438 2.422 -5.055 8.072 1.00 0.00 H ATOM 198 HA CYS A 438 1.132 -5.700 10.680 1.00 0.00 H ATOM 199 HB2 CYS A 438 -0.415 -7.188 9.569 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.587 -5.562 8.893 1.00 0.00 H ATOM 201 N SER A 439 3.288 -7.287 8.806 1.00 0.00 N ATOM 202 CA SER A 439 4.246 -8.377 8.694 1.00 0.00 C ATOM 203 C SER A 439 3.609 -9.765 8.855 1.00 0.00 C ATOM 204 O SER A 439 4.303 -10.728 9.178 1.00 0.00 O ATOM 205 CB SER A 439 5.465 -8.164 9.600 1.00 0.00 C ATOM 206 OG SER A 439 5.097 -7.707 10.886 1.00 0.00 O ATOM 207 H SER A 439 3.335 -6.565 8.100 1.00 0.00 H ATOM 208 HA SER A 439 4.613 -8.340 7.668 1.00 0.00 H ATOM 209 HB2 SER A 439 6.003 -9.106 9.699 1.00 0.00 H ATOM 210 HB3 SER A 439 6.135 -7.446 9.129 1.00 0.00 H ATOM 211 HG SER A 439 5.894 -7.572 11.402 1.00 0.00 H ATOM 212 N SER A 440 2.297 -9.878 8.634 1.00 0.00 N ATOM 213 CA SER A 440 1.583 -11.143 8.702 1.00 0.00 C ATOM 214 C SER A 440 1.533 -11.815 7.332 1.00 0.00 C ATOM 215 O SER A 440 1.074 -12.952 7.215 1.00 0.00 O ATOM 216 CB SER A 440 0.172 -10.890 9.222 1.00 0.00 C ATOM 217 OG SER A 440 0.217 -10.472 10.571 1.00 0.00 O ATOM 218 H SER A 440 1.760 -9.053 8.404 1.00 0.00 H ATOM 219 HA SER A 440 2.112 -11.808 9.384 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.308 -10.124 8.614 1.00 0.00 H ATOM 221 HB3 SER A 440 -0.399 -11.816 9.149 1.00 0.00 H ATOM 222 HG SER A 440 -0.679 -10.304 10.868 1.00 0.00 H ATOM 223 N GLN A 441 2.005 -11.113 6.300 1.00 0.00 N ATOM 224 CA GLN A 441 2.058 -11.601 4.934 1.00 0.00 C ATOM 225 C GLN A 441 3.420 -11.257 4.329 1.00 0.00 C ATOM 226 O GLN A 441 4.077 -10.323 4.790 1.00 0.00 O ATOM 227 CB GLN A 441 0.924 -10.975 4.128 1.00 0.00 C ATOM 228 CG GLN A 441 -0.453 -11.495 4.547 1.00 0.00 C ATOM 229 CD GLN A 441 -0.663 -12.939 4.103 1.00 0.00 C ATOM 230 OE1 GLN A 441 -1.188 -13.193 3.022 1.00 0.00 O ATOM 231 NE2 GLN A 441 -0.258 -13.900 4.928 1.00 0.00 N ATOM 232 H GLN A 441 2.353 -10.180 6.466 1.00 0.00 H ATOM 233 HA GLN A 441 1.946 -12.686 4.936 1.00 0.00 H ATOM 234 HB2 GLN A 441 0.970 -9.898 4.285 1.00 0.00 H ATOM 235 HB3 GLN A 441 1.066 -11.166 3.064 1.00 0.00 H ATOM 236 HG2 GLN A 441 -0.561 -11.426 5.629 1.00 0.00 H ATOM 237 HG3 GLN A 441 -1.213 -10.867 4.081 1.00 0.00 H ATOM 238 HE21 GLN A 441 0.165 -13.657 5.813 1.00 0.00 H ATOM 239 HE22 GLN A 441 -0.382 -14.868 4.668 1.00 0.00 H ATOM 240 N PRO A 442 3.846 -12.005 3.303 1.00 0.00 N ATOM 241 CA PRO A 442 5.187 -11.974 2.743 1.00 0.00 C ATOM 242 C PRO A 442 5.417 -10.795 1.797 1.00 0.00 C ATOM 243 O PRO A 442 6.338 -10.835 0.984 1.00 0.00 O ATOM 244 CB PRO A 442 5.354 -13.331 2.071 1.00 0.00 C ATOM 245 CG PRO A 442 3.942 -13.660 1.594 1.00 0.00 C ATOM 246 CD PRO A 442 3.031 -12.992 2.620 1.00 0.00 C ATOM 247 HA PRO A 442 5.909 -11.895 3.557 1.00 0.00 H ATOM 248 HB2 PRO A 442 6.061 -13.295 1.241 1.00 0.00 H ATOM 249 HB3 PRO A 442 5.663 -14.067 2.814 1.00 0.00 H ATOM 250 HG2 PRO A 442 3.775 -13.210 0.614 1.00 0.00 H ATOM 251 HG3 PRO A 442 3.778 -14.737 1.565 1.00 0.00 H ATOM 252 HD2 PRO A 442 2.195 -12.519 2.106 1.00 0.00 H ATOM 253 HD3 PRO A 442 2.660 -13.714 3.348 1.00 0.00 H ATOM 254 N GLY A 443 4.592 -9.746 1.893 1.00 0.00 N ATOM 255 CA GLY A 443 4.747 -8.552 1.075 1.00 0.00 C ATOM 256 C GLY A 443 4.598 -8.865 -0.413 1.00 0.00 C ATOM 257 O GLY A 443 5.548 -8.691 -1.176 1.00 0.00 O ATOM 258 H GLY A 443 3.838 -9.769 2.564 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.990 -7.825 1.369 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.732 -8.120 1.249 1.00 0.00 H ATOM 261 N PRO A 444 3.415 -9.327 -0.843 1.00 0.00 N ATOM 262 CA PRO A 444 3.136 -9.683 -2.226 1.00 0.00 C ATOM 263 C PRO A 444 3.146 -8.464 -3.147 1.00 0.00 C ATOM 264 O PRO A 444 3.117 -8.622 -4.366 1.00 0.00 O ATOM 265 CB PRO A 444 1.746 -10.330 -2.189 1.00 0.00 C ATOM 266 CG PRO A 444 1.085 -9.654 -0.989 1.00 0.00 C ATOM 267 CD PRO A 444 2.245 -9.527 -0.010 1.00 0.00 C ATOM 268 HA PRO A 444 3.866 -10.408 -2.584 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.193 -10.155 -3.112 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.852 -11.396 -1.990 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.738 -8.660 -1.270 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.272 -10.253 -0.579 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.089 -8.689 0.668 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.353 -10.455 0.552 1.00 0.00 H ATOM 275 N PHE A 445 3.190 -7.254 -2.581 1.00 0.00 N ATOM 276 CA PHE A 445 3.234 -6.026 -3.357 1.00 0.00 C ATOM 277 C PHE A 445 4.297 -5.068 -2.823 1.00 0.00 C ATOM 278 O PHE A 445 4.776 -5.217 -1.700 1.00 0.00 O ATOM 279 CB PHE A 445 1.857 -5.358 -3.337 1.00 0.00 C ATOM 280 CG PHE A 445 0.747 -6.241 -3.859 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.635 -6.491 -5.236 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.174 -6.812 -2.969 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.394 -7.311 -5.717 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.204 -7.633 -3.452 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.315 -7.883 -4.828 1.00 0.00 C ATOM 286 H PHE A 445 3.183 -7.177 -1.574 1.00 0.00 H ATOM 287 HA PHE A 445 3.484 -6.264 -4.391 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.620 -5.071 -2.312 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.896 -4.455 -3.945 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.341 -6.051 -5.926 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.089 -6.616 -1.910 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.477 -7.504 -6.776 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.913 -8.071 -2.766 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.105 -8.518 -5.201 1.00 0.00 H ATOM 295 N PHE A 446 4.657 -4.086 -3.646 1.00 0.00 N ATOM 296 CA PHE A 446 5.617 -3.050 -3.311 1.00 0.00 C ATOM 297 C PHE A 446 5.193 -1.756 -4.001 1.00 0.00 C ATOM 298 O PHE A 446 4.553 -1.806 -5.051 1.00 0.00 O ATOM 299 CB PHE A 446 7.013 -3.491 -3.767 1.00 0.00 C ATOM 300 CG PHE A 446 8.121 -2.498 -3.485 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.352 -1.428 -4.360 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.930 -2.655 -2.352 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.392 -0.522 -4.104 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.974 -1.751 -2.095 1.00 0.00 C ATOM 305 CZ PHE A 446 10.205 -0.683 -2.973 1.00 0.00 C ATOM 306 H PHE A 446 4.243 -4.043 -4.566 1.00 0.00 H ATOM 307 HA PHE A 446 5.622 -2.890 -2.232 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.256 -4.429 -3.271 1.00 0.00 H ATOM 309 HB3 PHE A 446 6.989 -3.676 -4.841 1.00 0.00 H ATOM 310 HD1 PHE A 446 7.728 -1.294 -5.231 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.750 -3.476 -1.675 1.00 0.00 H ATOM 312 HE1 PHE A 446 9.567 0.303 -4.778 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.600 -1.879 -1.225 1.00 0.00 H ATOM 314 HZ PHE A 446 11.004 0.016 -2.777 1.00 0.00 H ATOM 315 N CYS A 447 5.545 -0.607 -3.419 1.00 0.00 N ATOM 316 CA CYS A 447 5.189 0.690 -3.970 1.00 0.00 C ATOM 317 C CYS A 447 6.444 1.540 -4.150 1.00 0.00 C ATOM 318 O CYS A 447 7.299 1.587 -3.270 1.00 0.00 O ATOM 319 CB CYS A 447 4.164 1.359 -3.054 1.00 0.00 C ATOM 320 SG CYS A 447 3.364 2.717 -3.942 1.00 0.00 S ATOM 321 H CYS A 447 6.075 -0.626 -2.560 1.00 0.00 H ATOM 322 HA CYS A 447 4.733 0.556 -4.950 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.413 0.624 -2.767 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.661 1.726 -2.157 1.00 0.00 H ATOM 325 N ARG A 448 6.550 2.210 -5.302 1.00 0.00 N ATOM 326 CA ARG A 448 7.704 3.020 -5.652 1.00 0.00 C ATOM 327 C ARG A 448 7.348 4.505 -5.686 1.00 0.00 C ATOM 328 O ARG A 448 7.211 5.091 -6.760 1.00 0.00 O ATOM 329 CB ARG A 448 8.233 2.515 -6.993 1.00 0.00 C ATOM 330 CG ARG A 448 9.586 3.136 -7.327 1.00 0.00 C ATOM 331 CD ARG A 448 10.058 2.573 -8.663 1.00 0.00 C ATOM 332 NE ARG A 448 9.238 3.073 -9.775 1.00 0.00 N ATOM 333 CZ ARG A 448 9.332 2.626 -11.031 1.00 0.00 C ATOM 334 NH1 ARG A 448 10.207 1.673 -11.348 1.00 0.00 N ATOM 335 NH2 ARG A 448 8.550 3.132 -11.982 1.00 0.00 N ATOM 336 H ARG A 448 5.810 2.142 -5.987 1.00 0.00 H ATOM 337 HA ARG A 448 8.480 2.872 -4.900 1.00 0.00 H ATOM 338 HB2 ARG A 448 8.354 1.433 -6.934 1.00 0.00 H ATOM 339 HB3 ARG A 448 7.515 2.741 -7.781 1.00 0.00 H ATOM 340 HG2 ARG A 448 9.509 4.220 -7.397 1.00 0.00 H ATOM 341 HG3 ARG A 448 10.301 2.870 -6.548 1.00 0.00 H ATOM 342 HD2 ARG A 448 11.096 2.866 -8.826 1.00 0.00 H ATOM 343 HD3 ARG A 448 9.991 1.486 -8.621 1.00 0.00 H ATOM 344 HE ARG A 448 8.567 3.799 -9.567 1.00 0.00 H ATOM 345 HH11 ARG A 448 10.810 1.282 -10.638 1.00 0.00 H ATOM 346 HH12 ARG A 448 10.271 1.344 -12.300 1.00 0.00 H ATOM 347 HH21 ARG A 448 7.880 3.853 -11.758 1.00 0.00 H ATOM 348 HH22 ARG A 448 8.632 2.804 -12.933 1.00 0.00 H ATOM 349 N ASP A 449 7.200 5.114 -4.507 1.00 0.00 N ATOM 350 CA ASP A 449 6.926 6.540 -4.390 1.00 0.00 C ATOM 351 C ASP A 449 7.839 7.198 -3.353 1.00 0.00 C ATOM 352 O ASP A 449 8.720 6.549 -2.788 1.00 0.00 O ATOM 353 CB ASP A 449 5.464 6.757 -4.010 1.00 0.00 C ATOM 354 CG ASP A 449 4.981 8.118 -4.503 1.00 0.00 C ATOM 355 OD1 ASP A 449 4.727 8.237 -5.722 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.871 9.030 -3.653 1.00 0.00 O ATOM 357 H ASP A 449 7.275 4.573 -3.659 1.00 0.00 H ATOM 358 HA ASP A 449 7.106 7.016 -5.355 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.852 5.971 -4.451 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.357 6.697 -2.927 1.00 0.00 H ATOM 361 N GLN A 450 7.630 8.494 -3.100 1.00 0.00 N ATOM 362 CA GLN A 450 8.391 9.245 -2.114 1.00 0.00 C ATOM 363 C GLN A 450 7.691 9.246 -0.754 1.00 0.00 C ATOM 364 O GLN A 450 8.227 9.794 0.210 1.00 0.00 O ATOM 365 CB GLN A 450 8.659 10.663 -2.634 1.00 0.00 C ATOM 366 CG GLN A 450 7.364 11.461 -2.818 1.00 0.00 C ATOM 367 CD GLN A 450 7.627 12.867 -3.351 1.00 0.00 C ATOM 368 OE1 GLN A 450 8.767 13.254 -3.603 1.00 0.00 O ATOM 369 NE2 GLN A 450 6.564 13.647 -3.528 1.00 0.00 N ATOM 370 H GLN A 450 6.904 8.987 -3.600 1.00 0.00 H ATOM 371 HA GLN A 450 9.355 8.752 -1.991 1.00 0.00 H ATOM 372 HB2 GLN A 450 9.293 11.188 -1.918 1.00 0.00 H ATOM 373 HB3 GLN A 450 9.182 10.601 -3.587 1.00 0.00 H ATOM 374 HG2 GLN A 450 6.714 10.940 -3.521 1.00 0.00 H ATOM 375 HG3 GLN A 450 6.847 11.542 -1.863 1.00 0.00 H ATOM 376 HE21 GLN A 450 5.640 13.304 -3.309 1.00 0.00 H ATOM 377 HE22 GLN A 450 6.685 14.585 -3.883 1.00 0.00 H ATOM 378 N VAL A 451 6.500 8.639 -0.664 1.00 0.00 N ATOM 379 CA VAL A 451 5.775 8.506 0.596 1.00 0.00 C ATOM 380 C VAL A 451 5.634 7.041 0.996 1.00 0.00 C ATOM 381 O VAL A 451 5.445 6.745 2.177 1.00 0.00 O ATOM 382 CB VAL A 451 4.407 9.194 0.528 1.00 0.00 C ATOM 383 CG1 VAL A 451 4.564 10.656 0.121 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.472 8.495 -0.456 1.00 0.00 C ATOM 385 H VAL A 451 6.082 8.251 -1.497 1.00 0.00 H ATOM 386 HA VAL A 451 6.349 9.000 1.381 1.00 0.00 H ATOM 387 HB VAL A 451 3.954 9.159 1.518 1.00 0.00 H ATOM 388 HG11 VAL A 451 4.948 10.719 -0.898 1.00 0.00 H ATOM 389 HG12 VAL A 451 3.595 11.152 0.165 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.255 11.155 0.801 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.920 8.483 -1.450 1.00 0.00 H ATOM 392 HG22 VAL A 451 3.281 7.473 -0.128 1.00 0.00 H ATOM 393 HG23 VAL A 451 2.529 9.040 -0.497 1.00 0.00 H ATOM 394 N CYS A 452 5.728 6.123 0.029 1.00 0.00 N ATOM 395 CA CYS A 452 5.775 4.696 0.297 1.00 0.00 C ATOM 396 C CYS A 452 6.840 4.069 -0.603 1.00 0.00 C ATOM 397 O CYS A 452 6.871 4.313 -1.809 1.00 0.00 O ATOM 398 CB CYS A 452 4.383 4.075 0.136 1.00 0.00 C ATOM 399 SG CYS A 452 3.574 4.652 -1.381 1.00 0.00 S ATOM 400 H CYS A 452 5.777 6.406 -0.939 1.00 0.00 H ATOM 401 HA CYS A 452 6.087 4.549 1.331 1.00 0.00 H ATOM 402 HB2 CYS A 452 4.474 2.989 0.127 1.00 0.00 H ATOM 403 HB3 CYS A 452 3.773 4.365 0.991 1.00 0.00 H ATOM 404 N PHE A 453 7.719 3.258 -0.008 1.00 0.00 N ATOM 405 CA PHE A 453 8.891 2.726 -0.689 1.00 0.00 C ATOM 406 C PHE A 453 9.263 1.332 -0.173 1.00 0.00 C ATOM 407 O PHE A 453 10.416 0.918 -0.286 1.00 0.00 O ATOM 408 CB PHE A 453 10.056 3.707 -0.520 1.00 0.00 C ATOM 409 CG PHE A 453 10.444 3.966 0.920 1.00 0.00 C ATOM 410 CD1 PHE A 453 9.746 4.923 1.676 1.00 0.00 C ATOM 411 CD2 PHE A 453 11.504 3.259 1.505 1.00 0.00 C ATOM 412 CE1 PHE A 453 10.104 5.166 3.008 1.00 0.00 C ATOM 413 CE2 PHE A 453 11.862 3.499 2.839 1.00 0.00 C ATOM 414 CZ PHE A 453 11.162 4.454 3.593 1.00 0.00 C ATOM 415 H PHE A 453 7.589 3.018 0.964 1.00 0.00 H ATOM 416 HA PHE A 453 8.667 2.640 -1.752 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.919 3.320 -1.061 1.00 0.00 H ATOM 418 HB3 PHE A 453 9.780 4.656 -0.980 1.00 0.00 H ATOM 419 HD1 PHE A 453 8.927 5.469 1.231 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.048 2.528 0.925 1.00 0.00 H ATOM 421 HE1 PHE A 453 9.566 5.905 3.583 1.00 0.00 H ATOM 422 HE2 PHE A 453 12.680 2.953 3.286 1.00 0.00 H ATOM 423 HZ PHE A 453 11.436 4.643 4.620 1.00 0.00 H ATOM 424 N LYS A 454 8.293 0.609 0.393 1.00 0.00 N ATOM 425 CA LYS A 454 8.529 -0.684 1.023 1.00 0.00 C ATOM 426 C LYS A 454 7.502 -1.710 0.553 1.00 0.00 C ATOM 427 O LYS A 454 6.610 -1.390 -0.232 1.00 0.00 O ATOM 428 CB LYS A 454 8.502 -0.517 2.547 1.00 0.00 C ATOM 429 CG LYS A 454 9.572 0.485 2.998 1.00 0.00 C ATOM 430 CD LYS A 454 9.651 0.581 4.524 1.00 0.00 C ATOM 431 CE LYS A 454 10.085 -0.747 5.151 1.00 0.00 C ATOM 432 NZ LYS A 454 11.437 -1.144 4.720 1.00 0.00 N ATOM 433 H LYS A 454 7.348 0.966 0.393 1.00 0.00 H ATOM 434 HA LYS A 454 9.517 -1.047 0.737 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.519 -0.163 2.856 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.691 -1.485 3.009 1.00 0.00 H ATOM 437 HG2 LYS A 454 10.542 0.184 2.602 1.00 0.00 H ATOM 438 HG3 LYS A 454 9.333 1.471 2.599 1.00 0.00 H ATOM 439 HD2 LYS A 454 10.362 1.360 4.802 1.00 0.00 H ATOM 440 HD3 LYS A 454 8.671 0.853 4.913 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.079 -0.638 6.236 1.00 0.00 H ATOM 442 HE3 LYS A 454 9.370 -1.525 4.881 1.00 0.00 H ATOM 443 HZ1 LYS A 454 11.460 -1.267 3.718 1.00 0.00 H ATOM 444 HZ2 LYS A 454 12.107 -0.434 4.980 1.00 0.00 H ATOM 445 HZ3 LYS A 454 11.700 -2.011 5.165 1.00 0.00 H ATOM 446 N TYR A 455 7.632 -2.947 1.034 1.00 0.00 N ATOM 447 CA TYR A 455 6.712 -4.024 0.699 1.00 0.00 C ATOM 448 C TYR A 455 5.461 -3.957 1.570 1.00 0.00 C ATOM 449 O TYR A 455 5.517 -3.523 2.719 1.00 0.00 O ATOM 450 CB TYR A 455 7.407 -5.375 0.857 1.00 0.00 C ATOM 451 CG TYR A 455 8.478 -5.629 -0.178 1.00 0.00 C ATOM 452 CD1 TYR A 455 9.797 -5.216 0.052 1.00 0.00 C ATOM 453 CD2 TYR A 455 8.139 -6.277 -1.372 1.00 0.00 C ATOM 454 CE1 TYR A 455 10.784 -5.440 -0.919 1.00 0.00 C ATOM 455 CE2 TYR A 455 9.117 -6.507 -2.350 1.00 0.00 C ATOM 456 CZ TYR A 455 10.445 -6.087 -2.126 1.00 0.00 C ATOM 457 OH TYR A 455 11.393 -6.311 -3.076 1.00 0.00 O ATOM 458 H TYR A 455 8.393 -3.154 1.664 1.00 0.00 H ATOM 459 HA TYR A 455 6.407 -3.918 -0.342 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.852 -5.439 1.851 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.660 -6.165 0.769 1.00 0.00 H ATOM 462 HD1 TYR A 455 10.052 -4.723 0.979 1.00 0.00 H ATOM 463 HD2 TYR A 455 7.122 -6.596 -1.544 1.00 0.00 H ATOM 464 HE1 TYR A 455 11.800 -5.119 -0.744 1.00 0.00 H ATOM 465 HE2 TYR A 455 8.856 -7.008 -3.270 1.00 0.00 H ATOM 466 HH TYR A 455 11.049 -6.795 -3.830 1.00 0.00 H ATOM 467 N PHE A 456 4.331 -4.394 1.011 1.00 0.00 N ATOM 468 CA PHE A 456 3.047 -4.392 1.690 1.00 0.00 C ATOM 469 C PHE A 456 2.179 -5.539 1.181 1.00 0.00 C ATOM 470 O PHE A 456 2.424 -6.089 0.106 1.00 0.00 O ATOM 471 CB PHE A 456 2.320 -3.070 1.420 1.00 0.00 C ATOM 472 CG PHE A 456 3.056 -1.826 1.862 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.991 -1.412 3.199 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.796 -1.081 0.933 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.659 -0.246 3.605 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.465 0.081 1.341 1.00 0.00 C ATOM 477 CZ PHE A 456 4.396 0.500 2.676 1.00 0.00 C ATOM 478 H PHE A 456 4.354 -4.750 0.065 1.00 0.00 H ATOM 479 HA PHE A 456 3.200 -4.511 2.762 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.126 -2.992 0.350 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.358 -3.095 1.933 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.429 -1.989 3.918 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.850 -1.400 -0.097 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.608 0.078 4.634 1.00 0.00 H ATOM 485 HE2 PHE A 456 5.035 0.653 0.623 1.00 0.00 H ATOM 486 HZ PHE A 456 4.904 1.398 2.992 1.00 0.00 H ATOM 487 N CYS A 457 1.158 -5.894 1.958 1.00 0.00 N ATOM 488 CA CYS A 457 0.126 -6.825 1.547 1.00 0.00 C ATOM 489 C CYS A 457 -1.109 -6.038 1.120 1.00 0.00 C ATOM 490 O CYS A 457 -1.145 -4.818 1.274 1.00 0.00 O ATOM 491 CB CYS A 457 -0.146 -7.805 2.686 1.00 0.00 C ATOM 492 SG CYS A 457 -0.611 -6.892 4.178 1.00 0.00 S ATOM 493 H CYS A 457 1.071 -5.489 2.879 1.00 0.00 H ATOM 494 HA CYS A 457 0.475 -7.394 0.685 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.947 -8.486 2.400 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.761 -8.378 2.878 1.00 0.00 H ATOM 497 N ARG A 458 -2.133 -6.709 0.582 1.00 0.00 N ATOM 498 CA ARG A 458 -3.317 -6.004 0.098 1.00 0.00 C ATOM 499 C ARG A 458 -4.024 -5.250 1.222 1.00 0.00 C ATOM 500 O ARG A 458 -4.726 -4.274 0.958 1.00 0.00 O ATOM 501 CB ARG A 458 -4.267 -6.969 -0.625 1.00 0.00 C ATOM 502 CG ARG A 458 -5.078 -7.886 0.306 1.00 0.00 C ATOM 503 CD ARG A 458 -4.225 -8.884 1.092 1.00 0.00 C ATOM 504 NE ARG A 458 -3.490 -9.785 0.199 1.00 0.00 N ATOM 505 CZ ARG A 458 -2.849 -10.881 0.613 1.00 0.00 C ATOM 506 NH1 ARG A 458 -2.847 -11.220 1.897 1.00 0.00 N ATOM 507 NH2 ARG A 458 -2.206 -11.647 -0.263 1.00 0.00 N ATOM 508 H ARG A 458 -2.088 -7.715 0.501 1.00 0.00 H ATOM 509 HA ARG A 458 -2.985 -5.264 -0.628 1.00 0.00 H ATOM 510 HB2 ARG A 458 -4.973 -6.373 -1.203 1.00 0.00 H ATOM 511 HB3 ARG A 458 -3.690 -7.578 -1.321 1.00 0.00 H ATOM 512 HG2 ARG A 458 -5.645 -7.273 1.005 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.792 -8.445 -0.299 1.00 0.00 H ATOM 514 HD2 ARG A 458 -3.527 -8.351 1.737 1.00 0.00 H ATOM 515 HD3 ARG A 458 -4.890 -9.475 1.723 1.00 0.00 H ATOM 516 HE ARG A 458 -3.475 -9.563 -0.786 1.00 0.00 H ATOM 517 HH11 ARG A 458 -3.333 -10.649 2.575 1.00 0.00 H ATOM 518 HH12 ARG A 458 -2.357 -12.050 2.198 1.00 0.00 H ATOM 519 HH21 ARG A 458 -2.205 -11.407 -1.244 1.00 0.00 H ATOM 520 HH22 ARG A 458 -1.722 -12.474 0.056 1.00 0.00 H ATOM 521 N SER A 459 -3.848 -5.690 2.471 1.00 0.00 N ATOM 522 CA SER A 459 -4.467 -5.038 3.614 1.00 0.00 C ATOM 523 C SER A 459 -3.816 -3.687 3.844 1.00 0.00 C ATOM 524 O SER A 459 -4.486 -2.674 4.035 1.00 0.00 O ATOM 525 CB SER A 459 -4.232 -5.889 4.857 1.00 0.00 C ATOM 526 OG SER A 459 -5.116 -5.481 5.880 1.00 0.00 O ATOM 527 H SER A 459 -3.262 -6.496 2.638 1.00 0.00 H ATOM 528 HA SER A 459 -5.535 -4.914 3.437 1.00 0.00 H ATOM 529 HB2 SER A 459 -4.414 -6.938 4.624 1.00 0.00 H ATOM 530 HB3 SER A 459 -3.201 -5.748 5.181 1.00 0.00 H ATOM 531 HG SER A 459 -4.947 -6.005 6.665 1.00 0.00 H ATOM 532 N CYS A 460 -2.484 -3.697 3.816 1.00 0.00 N ATOM 533 CA CYS A 460 -1.680 -2.544 4.144 1.00 0.00 C ATOM 534 C CYS A 460 -1.548 -1.614 2.941 1.00 0.00 C ATOM 535 O CYS A 460 -1.307 -0.417 3.099 1.00 0.00 O ATOM 536 CB CYS A 460 -0.326 -3.055 4.632 1.00 0.00 C ATOM 537 SG CYS A 460 -0.577 -4.284 5.941 1.00 0.00 S ATOM 538 H CYS A 460 -1.994 -4.548 3.580 1.00 0.00 H ATOM 539 HA CYS A 460 -2.161 -2.002 4.958 1.00 0.00 H ATOM 540 HB2 CYS A 460 0.220 -3.504 3.803 1.00 0.00 H ATOM 541 HB3 CYS A 460 0.238 -2.215 5.037 1.00 0.00 H ATOM 542 N TRP A 461 -1.708 -2.160 1.730 1.00 0.00 N ATOM 543 CA TRP A 461 -1.724 -1.357 0.524 1.00 0.00 C ATOM 544 C TRP A 461 -2.914 -0.414 0.576 1.00 0.00 C ATOM 545 O TRP A 461 -2.790 0.745 0.197 1.00 0.00 O ATOM 546 CB TRP A 461 -1.812 -2.258 -0.710 1.00 0.00 C ATOM 547 CG TRP A 461 -1.882 -1.512 -2.006 1.00 0.00 C ATOM 548 CD1 TRP A 461 -3.009 -1.033 -2.579 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.796 -1.139 -2.907 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.694 -0.374 -3.750 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.336 -0.391 -3.992 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.595 -1.343 -2.906 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.537 0.154 -5.004 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.402 -0.820 -3.929 1.00 0.00 C ATOM 555 CH2 TRP A 461 0.845 -0.066 -4.970 1.00 0.00 C ATOM 556 H TRP A 461 -1.833 -3.159 1.642 1.00 0.00 H ATOM 557 HA TRP A 461 -0.807 -0.770 0.470 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.934 -2.904 -0.731 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.697 -2.888 -0.624 1.00 0.00 H ATOM 560 HD1 TRP A 461 -4.003 -1.148 -2.173 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.390 0.065 -4.336 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.046 -1.909 -2.105 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.979 0.736 -5.799 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.467 -0.998 -3.909 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.482 0.343 -5.741 1.00 0.00 H ATOM 566 N HIS A 462 -4.072 -0.889 1.047 1.00 0.00 N ATOM 567 CA HIS A 462 -5.231 -0.023 1.171 1.00 0.00 C ATOM 568 C HIS A 462 -5.038 0.954 2.331 1.00 0.00 C ATOM 569 O HIS A 462 -5.578 2.056 2.291 1.00 0.00 O ATOM 570 CB HIS A 462 -6.485 -0.873 1.371 1.00 0.00 C ATOM 571 CG HIS A 462 -6.810 -1.738 0.184 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.546 -1.415 -1.152 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.413 -2.961 0.237 1.00 0.00 C ATOM 574 CE1 HIS A 462 -7.000 -2.458 -1.865 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.526 -3.399 -1.061 1.00 0.00 N ATOM 576 H HIS A 462 -4.156 -1.857 1.323 1.00 0.00 H ATOM 577 HA HIS A 462 -5.339 0.555 0.252 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.351 -1.504 2.250 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.332 -0.211 1.552 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.733 -3.484 1.127 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.948 -2.533 -2.941 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.934 -4.273 -1.362 1.00 0.00 H ATOM 583 N TRP A 463 -4.275 0.575 3.361 1.00 0.00 N ATOM 584 CA TRP A 463 -4.008 1.475 4.478 1.00 0.00 C ATOM 585 C TRP A 463 -3.036 2.590 4.081 1.00 0.00 C ATOM 586 O TRP A 463 -2.812 3.515 4.862 1.00 0.00 O ATOM 587 CB TRP A 463 -3.470 0.676 5.668 1.00 0.00 C ATOM 588 CG TRP A 463 -4.419 -0.307 6.284 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.763 -0.307 6.145 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.117 -1.443 7.154 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.308 -1.352 6.861 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.336 -2.085 7.510 1.00 0.00 C ATOM 593 CE3 TRP A 463 -2.935 -2.001 7.673 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.381 -3.205 8.351 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.966 -3.125 8.512 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.184 -3.724 8.854 1.00 0.00 C ATOM 597 H TRP A 463 -3.876 -0.352 3.377 1.00 0.00 H ATOM 598 HA TRP A 463 -4.942 1.951 4.777 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.572 0.146 5.355 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.182 1.384 6.446 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.324 0.406 5.559 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.302 -1.535 6.890 1.00 0.00 H ATOM 603 HE3 TRP A 463 -1.986 -1.551 7.416 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.327 -3.659 8.606 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.041 -3.528 8.894 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.196 -4.587 9.505 1.00 0.00 H ATOM 607 N ARG A 464 -2.454 2.517 2.878 1.00 0.00 N ATOM 608 CA ARG A 464 -1.577 3.563 2.367 1.00 0.00 C ATOM 609 C ARG A 464 -2.021 4.101 1.006 1.00 0.00 C ATOM 610 O ARG A 464 -1.352 4.978 0.469 1.00 0.00 O ATOM 611 CB ARG A 464 -0.143 3.035 2.286 1.00 0.00 C ATOM 612 CG ARG A 464 0.466 2.807 3.672 1.00 0.00 C ATOM 613 CD ARG A 464 0.693 4.149 4.375 1.00 0.00 C ATOM 614 NE ARG A 464 1.283 3.967 5.708 1.00 0.00 N ATOM 615 CZ ARG A 464 0.578 3.753 6.822 1.00 0.00 C ATOM 616 NH1 ARG A 464 -0.750 3.677 6.790 1.00 0.00 N ATOM 617 NH2 ARG A 464 1.200 3.613 7.986 1.00 0.00 N ATOM 618 H ARG A 464 -2.614 1.704 2.301 1.00 0.00 H ATOM 619 HA ARG A 464 -1.601 4.410 3.053 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.144 2.099 1.728 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.473 3.754 1.744 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.199 2.182 4.268 1.00 0.00 H ATOM 623 HG3 ARG A 464 1.422 2.298 3.556 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.374 4.749 3.772 1.00 0.00 H ATOM 625 HD3 ARG A 464 -0.250 4.691 4.460 1.00 0.00 H ATOM 626 HE ARG A 464 2.289 4.009 5.778 1.00 0.00 H ATOM 627 HH11 ARG A 464 -1.246 3.777 5.916 1.00 0.00 H ATOM 628 HH12 ARG A 464 -1.268 3.523 7.642 1.00 0.00 H ATOM 629 HH21 ARG A 464 2.207 3.669 8.032 1.00 0.00 H ATOM 630 HH22 ARG A 464 0.665 3.449 8.827 1.00 0.00 H ATOM 631 N HIS A 465 -3.124 3.599 0.441 1.00 0.00 N ATOM 632 CA HIS A 465 -3.555 4.029 -0.883 1.00 0.00 C ATOM 633 C HIS A 465 -5.072 4.209 -1.008 1.00 0.00 C ATOM 634 O HIS A 465 -5.567 4.408 -2.115 1.00 0.00 O ATOM 635 CB HIS A 465 -3.032 3.052 -1.939 1.00 0.00 C ATOM 636 CG HIS A 465 -1.534 2.893 -1.922 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.852 1.745 -1.599 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.596 3.845 -2.219 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.462 1.999 -1.703 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.680 3.272 -2.080 1.00 0.00 N ATOM 641 H HIS A 465 -3.658 2.896 0.930 1.00 0.00 H ATOM 642 HA HIS A 465 -3.106 5.002 -1.081 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.489 2.076 -1.778 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.342 3.398 -2.925 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.276 0.868 -1.335 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.806 4.864 -2.507 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.238 1.273 -1.511 1.00 0.00 H ATOM 648 N SER A 466 -5.826 4.154 0.096 1.00 0.00 N ATOM 649 CA SER A 466 -7.264 4.415 0.039 1.00 0.00 C ATOM 650 C SER A 466 -7.547 5.914 -0.070 1.00 0.00 C ATOM 651 O SER A 466 -8.686 6.308 -0.314 1.00 0.00 O ATOM 652 CB SER A 466 -7.979 3.835 1.260 1.00 0.00 C ATOM 653 OG SER A 466 -7.920 2.427 1.236 1.00 0.00 O ATOM 654 H SER A 466 -5.408 3.942 0.992 1.00 0.00 H ATOM 655 HA SER A 466 -7.668 3.938 -0.853 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.523 4.212 2.176 1.00 0.00 H ATOM 657 HB3 SER A 466 -9.024 4.143 1.237 1.00 0.00 H ATOM 658 HG SER A 466 -7.039 2.165 1.516 1.00 0.00 H ATOM 659 N MET A 467 -6.519 6.750 0.107 1.00 0.00 N ATOM 660 CA MET A 467 -6.658 8.191 -0.023 1.00 0.00 C ATOM 661 C MET A 467 -6.592 8.593 -1.492 1.00 0.00 C ATOM 662 O MET A 467 -5.930 7.931 -2.292 1.00 0.00 O ATOM 663 CB MET A 467 -5.602 8.910 0.820 1.00 0.00 C ATOM 664 CG MET A 467 -4.184 8.584 0.352 1.00 0.00 C ATOM 665 SD MET A 467 -2.881 9.389 1.322 1.00 0.00 S ATOM 666 CE MET A 467 -3.098 8.525 2.898 1.00 0.00 C ATOM 667 H MET A 467 -5.608 6.375 0.330 1.00 0.00 H ATOM 668 HA MET A 467 -7.637 8.480 0.361 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.760 9.987 0.749 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.720 8.612 1.862 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.034 7.504 0.391 1.00 0.00 H ATOM 672 HG3 MET A 467 -4.077 8.905 -0.684 1.00 0.00 H ATOM 673 HE1 MET A 467 -4.092 8.728 3.297 1.00 0.00 H ATOM 674 HE2 MET A 467 -2.978 7.453 2.748 1.00 0.00 H ATOM 675 HE3 MET A 467 -2.351 8.878 3.609 1.00 0.00 H ATOM 676 N GLU A 468 -7.266 9.686 -1.852 1.00 0.00 N ATOM 677 CA GLU A 468 -7.351 10.129 -3.238 1.00 0.00 C ATOM 678 C GLU A 468 -6.024 10.713 -3.725 1.00 0.00 C ATOM 679 O GLU A 468 -5.851 10.928 -4.924 1.00 0.00 O ATOM 680 CB GLU A 468 -8.459 11.176 -3.383 1.00 0.00 C ATOM 681 CG GLU A 468 -9.856 10.601 -3.126 1.00 0.00 C ATOM 682 CD GLU A 468 -10.089 10.213 -1.665 1.00 0.00 C ATOM 683 OE1 GLU A 468 -9.600 10.944 -0.776 1.00 0.00 O ATOM 684 OE2 GLU A 468 -10.762 9.180 -1.449 1.00 0.00 O ATOM 685 H GLU A 468 -7.753 10.226 -1.152 1.00 0.00 H ATOM 686 HA GLU A 468 -7.595 9.272 -3.865 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.274 12.003 -2.697 1.00 0.00 H ATOM 688 HB3 GLU A 468 -8.437 11.561 -4.402 1.00 0.00 H ATOM 689 HG2 GLU A 468 -10.599 11.348 -3.403 1.00 0.00 H ATOM 690 HG3 GLU A 468 -10.000 9.725 -3.759 1.00 0.00 H ATOM 691 N GLY A 469 -5.086 10.968 -2.806 1.00 0.00 N ATOM 692 CA GLY A 469 -3.818 11.600 -3.141 1.00 0.00 C ATOM 693 C GLY A 469 -2.771 10.627 -3.679 1.00 0.00 C ATOM 694 O GLY A 469 -1.790 11.077 -4.267 1.00 0.00 O ATOM 695 H GLY A 469 -5.260 10.733 -1.839 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.990 12.371 -3.891 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.425 12.068 -2.238 1.00 0.00 H ATOM 698 N LEU A 470 -2.962 9.313 -3.493 1.00 0.00 N ATOM 699 CA LEU A 470 -1.976 8.312 -3.897 1.00 0.00 C ATOM 700 C LEU A 470 -2.556 7.273 -4.858 1.00 0.00 C ATOM 701 O LEU A 470 -1.992 6.191 -5.010 1.00 0.00 O ATOM 702 CB LEU A 470 -1.360 7.630 -2.669 1.00 0.00 C ATOM 703 CG LEU A 470 -0.730 8.599 -1.665 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.110 7.807 -0.518 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.363 9.478 -2.272 1.00 0.00 C ATOM 706 H LEU A 470 -3.809 8.995 -3.045 1.00 0.00 H ATOM 707 HA LEU A 470 -1.178 8.826 -4.433 1.00 0.00 H ATOM 708 HB2 LEU A 470 -2.136 7.057 -2.162 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.591 6.939 -3.015 1.00 0.00 H ATOM 710 HG LEU A 470 -1.517 9.235 -1.260 1.00 0.00 H ATOM 711 HD11 LEU A 470 0.641 7.121 -0.910 1.00 0.00 H ATOM 712 HD12 LEU A 470 0.356 8.495 0.187 1.00 0.00 H ATOM 713 HD13 LEU A 470 -0.885 7.240 -0.003 1.00 0.00 H ATOM 714 HD21 LEU A 470 0.754 10.151 -1.510 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.174 8.855 -2.649 1.00 0.00 H ATOM 716 HD23 LEU A 470 -0.038 10.078 -3.090 1.00 0.00 H ATOM 717 N ARG A 471 -3.680 7.585 -5.515 1.00 0.00 N ATOM 718 CA ARG A 471 -4.325 6.665 -6.447 1.00 0.00 C ATOM 719 C ARG A 471 -3.531 6.520 -7.747 1.00 0.00 C ATOM 720 O ARG A 471 -3.950 5.790 -8.643 1.00 0.00 O ATOM 721 CB ARG A 471 -5.754 7.133 -6.738 1.00 0.00 C ATOM 722 CG ARG A 471 -6.610 7.216 -5.472 1.00 0.00 C ATOM 723 CD ARG A 471 -6.722 5.868 -4.757 1.00 0.00 C ATOM 724 NE ARG A 471 -7.348 4.858 -5.617 1.00 0.00 N ATOM 725 CZ ARG A 471 -7.424 3.560 -5.315 1.00 0.00 C ATOM 726 NH1 ARG A 471 -6.915 3.090 -4.178 1.00 0.00 N ATOM 727 NH2 ARG A 471 -8.017 2.721 -6.156 1.00 0.00 N ATOM 728 H ARG A 471 -4.106 8.488 -5.363 1.00 0.00 H ATOM 729 HA ARG A 471 -4.366 5.678 -5.982 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.721 8.119 -7.201 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.224 6.441 -7.437 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.165 7.941 -4.791 1.00 0.00 H ATOM 733 HG3 ARG A 471 -7.610 7.553 -5.745 1.00 0.00 H ATOM 734 HD2 ARG A 471 -5.727 5.531 -4.463 1.00 0.00 H ATOM 735 HD3 ARG A 471 -7.328 5.996 -3.860 1.00 0.00 H ATOM 736 HE ARG A 471 -7.744 5.173 -6.491 1.00 0.00 H ATOM 737 HH11 ARG A 471 -6.464 3.719 -3.529 1.00 0.00 H ATOM 738 HH12 ARG A 471 -6.982 2.107 -3.957 1.00 0.00 H ATOM 739 HH21 ARG A 471 -8.410 3.067 -7.020 1.00 0.00 H ATOM 740 HH22 ARG A 471 -8.080 1.738 -5.933 1.00 0.00 H ATOM 741 N HIS A 472 -2.392 7.206 -7.853 1.00 0.00 N ATOM 742 CA HIS A 472 -1.534 7.154 -9.027 1.00 0.00 C ATOM 743 C HIS A 472 -0.434 6.097 -8.885 1.00 0.00 C ATOM 744 O HIS A 472 0.319 5.868 -9.831 1.00 0.00 O ATOM 745 CB HIS A 472 -0.935 8.539 -9.264 1.00 0.00 C ATOM 746 CG HIS A 472 -0.054 8.993 -8.130 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.500 9.377 -6.863 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.305 9.083 -8.177 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.613 9.690 -6.176 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.708 9.533 -6.942 1.00 0.00 N ATOM 751 H HIS A 472 -2.100 7.797 -7.088 1.00 0.00 H ATOM 752 HA HIS A 472 -2.141 6.889 -9.893 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.348 8.512 -10.183 1.00 0.00 H ATOM 754 HB3 HIS A 472 -1.747 9.254 -9.394 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.936 8.842 -9.019 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.626 10.014 -5.146 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.661 9.711 -6.659 1.00 0.00 H ATOM 758 N HIS A 473 -0.330 5.452 -7.719 1.00 0.00 N ATOM 759 CA HIS A 473 0.669 4.421 -7.486 1.00 0.00 C ATOM 760 C HIS A 473 0.298 3.131 -8.213 1.00 0.00 C ATOM 761 O HIS A 473 -0.863 2.910 -8.557 1.00 0.00 O ATOM 762 CB HIS A 473 0.807 4.160 -5.985 1.00 0.00 C ATOM 763 CG HIS A 473 1.332 5.331 -5.196 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.567 5.332 -3.816 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.655 6.555 -5.703 1.00 0.00 C ATOM 766 CE1 HIS A 473 1.987 6.576 -3.527 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.062 7.321 -4.639 1.00 0.00 N ATOM 768 H HIS A 473 -0.958 5.676 -6.961 1.00 0.00 H ATOM 769 HA HIS A 473 1.630 4.765 -7.871 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.168 3.878 -5.588 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.484 3.318 -5.849 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.599 6.864 -6.737 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.224 6.932 -2.535 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.366 8.283 -4.686 1.00 0.00 H ATOM 775 N SER A 474 1.299 2.280 -8.443 1.00 0.00 N ATOM 776 CA SER A 474 1.122 0.997 -9.105 1.00 0.00 C ATOM 777 C SER A 474 1.975 -0.058 -8.405 1.00 0.00 C ATOM 778 O SER A 474 3.034 0.268 -7.867 1.00 0.00 O ATOM 779 CB SER A 474 1.518 1.104 -10.579 1.00 0.00 C ATOM 780 OG SER A 474 0.682 2.032 -11.242 1.00 0.00 O ATOM 781 H SER A 474 2.233 2.521 -8.144 1.00 0.00 H ATOM 782 HA SER A 474 0.075 0.702 -9.046 1.00 0.00 H ATOM 783 HB2 SER A 474 2.554 1.431 -10.654 1.00 0.00 H ATOM 784 HB3 SER A 474 1.418 0.128 -11.054 1.00 0.00 H ATOM 785 HG SER A 474 0.839 2.902 -10.868 1.00 0.00 H ATOM 786 N PRO A 475 1.528 -1.320 -8.401 1.00 0.00 N ATOM 787 CA PRO A 475 2.210 -2.410 -7.731 1.00 0.00 C ATOM 788 C PRO A 475 3.526 -2.745 -8.427 1.00 0.00 C ATOM 789 O PRO A 475 3.704 -2.466 -9.615 1.00 0.00 O ATOM 790 CB PRO A 475 1.236 -3.586 -7.772 1.00 0.00 C ATOM 791 CG PRO A 475 0.417 -3.314 -9.030 1.00 0.00 C ATOM 792 CD PRO A 475 0.318 -1.790 -9.047 1.00 0.00 C ATOM 793 HA PRO A 475 2.409 -2.143 -6.692 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.754 -4.543 -7.817 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.583 -3.544 -6.900 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.974 -3.658 -9.902 1.00 0.00 H ATOM 797 HG3 PRO A 475 -0.566 -3.783 -8.981 1.00 0.00 H ATOM 798 HD2 PRO A 475 0.249 -1.431 -10.073 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.545 -1.466 -8.463 1.00 0.00 H ATOM 800 N LEU A 476 4.445 -3.351 -7.677 1.00 0.00 N ATOM 801 CA LEU A 476 5.757 -3.733 -8.168 1.00 0.00 C ATOM 802 C LEU A 476 6.185 -5.030 -7.481 1.00 0.00 C ATOM 803 O LEU A 476 5.721 -5.330 -6.380 1.00 0.00 O ATOM 804 CB LEU A 476 6.737 -2.584 -7.880 1.00 0.00 C ATOM 805 CG LEU A 476 8.087 -2.739 -8.584 1.00 0.00 C ATOM 806 CD1 LEU A 476 7.921 -2.617 -10.096 1.00 0.00 C ATOM 807 CD2 LEU A 476 9.029 -1.631 -8.114 1.00 0.00 C ATOM 808 H LEU A 476 4.235 -3.558 -6.711 1.00 0.00 H ATOM 809 HA LEU A 476 5.695 -3.904 -9.243 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.283 -1.649 -8.207 1.00 0.00 H ATOM 811 HB3 LEU A 476 6.898 -2.531 -6.802 1.00 0.00 H ATOM 812 HG LEU A 476 8.531 -3.705 -8.340 1.00 0.00 H ATOM 813 HD11 LEU A 476 7.451 -1.662 -10.329 1.00 0.00 H ATOM 814 HD12 LEU A 476 8.899 -2.666 -10.576 1.00 0.00 H ATOM 815 HD13 LEU A 476 7.302 -3.429 -10.477 1.00 0.00 H ATOM 816 HD21 LEU A 476 9.987 -1.728 -8.625 1.00 0.00 H ATOM 817 HD22 LEU A 476 8.599 -0.656 -8.344 1.00 0.00 H ATOM 818 HD23 LEU A 476 9.184 -1.720 -7.039 1.00 0.00 H