ATOM 193 N CYS A 119 -13.151 10.014 -7.519 1.00 0.00 N ATOM 194 CA CYS A 119 -12.131 10.374 -6.540 1.00 0.00 C ATOM 195 C CYS A 119 -12.021 9.310 -5.453 1.00 0.00 C ATOM 196 O CYS A 119 -12.969 8.565 -5.200 1.00 0.00 O ATOM 197 CB CYS A 119 -12.453 11.731 -5.913 1.00 0.00 C ATOM 198 SG CYS A 119 -11.950 13.147 -6.918 1.00 0.00 S ATOM 199 H CYS A 119 -14.058 9.805 -7.209 1.00 0.00 H ATOM 200 HA CYS A 119 -11.186 10.441 -7.057 1.00 0.00 H ATOM 201 HB2 CYS A 119 -13.520 11.803 -5.756 1.00 0.00 H ATOM 202 HB3 CYS A 119 -11.950 11.807 -4.960 1.00 0.00 H ATOM 203 HG CYS A 119 -11.329 12.686 -7.992 1.00 0.00 H ATOM 204 N LEU A 120 -10.859 9.244 -4.813 1.00 0.00 N ATOM 205 CA LEU A 120 -10.624 8.270 -3.752 1.00 0.00 C ATOM 206 C LEU A 120 -9.366 8.617 -2.964 1.00 0.00 C ATOM 207 O LEU A 120 -8.306 8.860 -3.540 1.00 0.00 O ATOM 208 CB LEU A 120 -10.499 6.865 -4.343 1.00 0.00 C ATOM 209 CG LEU A 120 -10.403 5.719 -3.335 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.781 5.361 -2.801 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.742 4.504 -3.969 1.00 0.00 C ATOM 212 H LEU A 120 -10.142 9.864 -5.058 1.00 0.00 H ATOM 213 HA LEU A 120 -11.472 8.297 -3.084 1.00 0.00 H ATOM 214 HB2 LEU A 120 -11.364 6.688 -4.962 1.00 0.00 H ATOM 215 HB3 LEU A 120 -9.609 6.843 -4.956 1.00 0.00 H ATOM 216 HG LEU A 120 -9.793 6.034 -2.499 1.00 0.00 H ATOM 217 HD11 LEU A 120 -11.815 5.546 -1.738 1.00 0.00 H ATOM 218 HD12 LEU A 120 -11.980 4.317 -2.991 1.00 0.00 H ATOM 219 HD13 LEU A 120 -12.527 5.965 -3.296 1.00 0.00 H ATOM 220 HD21 LEU A 120 -10.463 3.982 -4.581 1.00 0.00 H ATOM 221 HD22 LEU A 120 -9.383 3.843 -3.193 1.00 0.00 H ATOM 222 HD23 LEU A 120 -8.913 4.824 -4.583 1.00 0.00 H ATOM 223 N GLY A 121 -9.489 8.636 -1.640 1.00 0.00 N ATOM 224 CA GLY A 121 -8.354 8.952 -0.793 1.00 0.00 C ATOM 225 C GLY A 121 -8.136 7.918 0.294 1.00 0.00 C ATOM 226 O GLY A 121 -8.938 7.802 1.220 1.00 0.00 O ATOM 227 H GLY A 121 -10.359 8.434 -1.235 1.00 0.00 H ATOM 228 HA2 GLY A 121 -7.466 9.007 -1.406 1.00 0.00 H ATOM 229 HA3 GLY A 121 -8.521 9.913 -0.331 1.00 0.00 H ATOM 230 N VAL A 122 -7.048 7.163 0.181 1.00 0.00 N ATOM 231 CA VAL A 122 -6.726 6.133 1.162 1.00 0.00 C ATOM 232 C VAL A 122 -5.948 6.716 2.336 1.00 0.00 C ATOM 233 O VAL A 122 -5.095 7.586 2.159 1.00 0.00 O ATOM 234 CB VAL A 122 -5.905 4.994 0.530 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.705 3.863 1.528 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.582 4.486 -0.734 1.00 0.00 C ATOM 237 H VAL A 122 -6.446 7.303 -0.580 1.00 0.00 H ATOM 238 HA VAL A 122 -7.655 5.719 1.528 1.00 0.00 H ATOM 239 HB VAL A 122 -4.934 5.383 0.262 1.00 0.00 H ATOM 240 HG11 VAL A 122 -6.382 3.054 1.295 1.00 0.00 H ATOM 241 HG12 VAL A 122 -4.686 3.509 1.473 1.00 0.00 H ATOM 242 HG13 VAL A 122 -5.908 4.224 2.526 1.00 0.00 H ATOM 243 HG21 VAL A 122 -6.510 3.410 -0.773 1.00 0.00 H ATOM 244 HG22 VAL A 122 -7.623 4.778 -0.727 1.00 0.00 H ATOM 245 HG23 VAL A 122 -6.095 4.912 -1.599 1.00 0.00 H ATOM 246 N PHE A 123 -6.247 6.230 3.536 1.00 0.00 N ATOM 247 CA PHE A 123 -5.575 6.703 4.741 1.00 0.00 C ATOM 248 C PHE A 123 -5.021 5.533 5.549 1.00 0.00 C ATOM 249 O PHE A 123 -5.219 4.371 5.197 1.00 0.00 O ATOM 250 CB PHE A 123 -6.541 7.520 5.602 1.00 0.00 C ATOM 251 CG PHE A 123 -7.045 8.761 4.924 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.934 8.676 3.864 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.631 10.014 5.346 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.398 9.817 3.238 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.092 11.159 4.723 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.978 11.060 3.669 1.00 0.00 C ATOM 257 H PHE A 123 -6.936 5.537 3.613 1.00 0.00 H ATOM 258 HA PHE A 123 -4.756 7.335 4.437 1.00 0.00 H ATOM 259 HB2 PHE A 123 -7.396 6.908 5.851 1.00 0.00 H ATOM 260 HB3 PHE A 123 -6.039 7.817 6.510 1.00 0.00 H ATOM 261 HD1 PHE A 123 -8.264 7.704 3.526 1.00 0.00 H ATOM 262 HD2 PHE A 123 -5.938 10.093 6.172 1.00 0.00 H ATOM 263 HE1 PHE A 123 -9.091 9.737 2.413 1.00 0.00 H ATOM 264 HE2 PHE A 123 -6.761 12.129 5.063 1.00 0.00 H ATOM 265 HZ PHE A 123 -8.339 11.953 3.181 1.00 0.00 H ATOM 266 N GLY A 124 -4.324 5.850 6.636 1.00 0.00 N ATOM 267 CA GLY A 124 -3.750 4.816 7.478 1.00 0.00 C ATOM 268 C GLY A 124 -2.917 3.824 6.691 1.00 0.00 C ATOM 269 O GLY A 124 -3.205 2.627 6.685 1.00 0.00 O ATOM 270 H GLY A 124 -4.198 6.794 6.869 1.00 0.00 H ATOM 271 HA2 GLY A 124 -3.126 5.281 8.226 1.00 0.00 H ATOM 272 HA3 GLY A 124 -4.551 4.285 7.971 1.00 0.00 H ATOM 273 N LEU A 125 -1.882 4.322 6.023 1.00 0.00 N ATOM 274 CA LEU A 125 -1.005 3.471 5.227 1.00 0.00 C ATOM 275 C LEU A 125 0.177 2.979 6.056 1.00 0.00 C ATOM 276 O LEU A 125 0.357 3.391 7.202 1.00 0.00 O ATOM 277 CB LEU A 125 -0.500 4.232 4.000 1.00 0.00 C ATOM 278 CG LEU A 125 -1.512 4.434 2.871 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.988 5.439 1.858 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.828 3.108 2.195 1.00 0.00 C ATOM 281 H LEU A 125 -1.703 5.284 6.066 1.00 0.00 H ATOM 282 HA LEU A 125 -1.580 2.617 4.899 1.00 0.00 H ATOM 283 HB2 LEU A 125 -0.172 5.206 4.327 1.00 0.00 H ATOM 284 HB3 LEU A 125 0.342 3.687 3.597 1.00 0.00 H ATOM 285 HG LEU A 125 -2.430 4.826 3.286 1.00 0.00 H ATOM 286 HD11 LEU A 125 -1.320 5.160 0.869 1.00 0.00 H ATOM 287 HD12 LEU A 125 0.091 5.450 1.886 1.00 0.00 H ATOM 288 HD13 LEU A 125 -1.364 6.423 2.100 1.00 0.00 H ATOM 289 HD21 LEU A 125 -2.847 2.825 2.416 1.00 0.00 H ATOM 290 HD22 LEU A 125 -1.155 2.346 2.563 1.00 0.00 H ATOM 291 HD23 LEU A 125 -1.706 3.210 1.127 1.00 0.00 H ATOM 292 N SER A 126 0.980 2.098 5.469 1.00 0.00 N ATOM 293 CA SER A 126 2.144 1.549 6.154 1.00 0.00 C ATOM 294 C SER A 126 3.194 2.630 6.393 1.00 0.00 C ATOM 295 O SER A 126 3.208 3.659 5.715 1.00 0.00 O ATOM 296 CB SER A 126 2.750 0.405 5.339 1.00 0.00 C ATOM 297 OG SER A 126 3.347 0.888 4.148 1.00 0.00 O ATOM 298 H SER A 126 0.783 1.809 4.553 1.00 0.00 H ATOM 299 HA SER A 126 1.816 1.165 7.109 1.00 0.00 H ATOM 300 HB2 SER A 126 3.504 -0.093 5.929 1.00 0.00 H ATOM 301 HB3 SER A 126 1.973 -0.299 5.079 1.00 0.00 H ATOM 302 HG SER A 126 2.927 0.476 3.389 1.00 0.00 H ATOM 303 N LEU A 127 4.071 2.390 7.361 1.00 0.00 N ATOM 304 CA LEU A 127 5.126 3.343 7.691 1.00 0.00 C ATOM 305 C LEU A 127 5.667 4.013 6.433 1.00 0.00 C ATOM 306 O LEU A 127 5.838 5.232 6.391 1.00 0.00 O ATOM 307 CB LEU A 127 6.261 2.638 8.436 1.00 0.00 C ATOM 308 CG LEU A 127 5.886 1.982 9.765 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.035 1.130 10.283 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.498 3.037 10.791 1.00 0.00 C ATOM 311 H LEU A 127 4.009 1.554 7.867 1.00 0.00 H ATOM 312 HA LEU A 127 4.700 4.099 8.333 1.00 0.00 H ATOM 313 HB2 LEU A 127 6.656 1.871 7.788 1.00 0.00 H ATOM 314 HB3 LEU A 127 7.031 3.371 8.633 1.00 0.00 H ATOM 315 HG LEU A 127 5.034 1.334 9.612 1.00 0.00 H ATOM 316 HD11 LEU A 127 7.971 1.626 10.077 1.00 0.00 H ATOM 317 HD12 LEU A 127 7.020 0.169 9.790 1.00 0.00 H ATOM 318 HD13 LEU A 127 6.927 0.990 11.348 1.00 0.00 H ATOM 319 HD21 LEU A 127 5.064 2.556 11.655 1.00 0.00 H ATOM 320 HD22 LEU A 127 4.778 3.714 10.355 1.00 0.00 H ATOM 321 HD23 LEU A 127 6.377 3.589 11.089 1.00 0.00 H ATOM 322 N TYR A 128 5.934 3.210 5.409 1.00 0.00 N ATOM 323 CA TYR A 128 6.456 3.726 4.149 1.00 0.00 C ATOM 324 C TYR A 128 5.789 3.039 2.961 1.00 0.00 C ATOM 325 O TYR A 128 5.771 1.811 2.867 1.00 0.00 O ATOM 326 CB TYR A 128 7.971 3.528 4.081 1.00 0.00 C ATOM 327 CG TYR A 128 8.422 2.150 4.512 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.517 1.110 3.595 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.753 1.888 5.836 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.928 -0.150 3.985 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.165 0.632 6.234 1.00 0.00 C ATOM 332 CZ TYR A 128 9.251 -0.384 5.305 1.00 0.00 C ATOM 333 OH TYR A 128 9.661 -1.638 5.697 1.00 0.00 O ATOM 334 H TYR A 128 5.778 2.247 5.503 1.00 0.00 H ATOM 335 HA TYR A 128 6.239 4.783 4.108 1.00 0.00 H ATOM 336 HB2 TYR A 128 8.303 3.682 3.066 1.00 0.00 H ATOM 337 HB3 TYR A 128 8.451 4.250 4.725 1.00 0.00 H ATOM 338 HD1 TYR A 128 8.264 1.298 2.562 1.00 0.00 H ATOM 339 HD2 TYR A 128 8.684 2.686 6.562 1.00 0.00 H ATOM 340 HE1 TYR A 128 8.995 -0.945 3.257 1.00 0.00 H ATOM 341 HE2 TYR A 128 9.418 0.447 7.268 1.00 0.00 H ATOM 342 HH TYR A 128 10.545 -1.584 6.068 1.00 0.00 H ATOM 343 N THR A 129 5.240 3.841 2.054 1.00 0.00 N ATOM 344 CA THR A 129 4.571 3.313 0.871 1.00 0.00 C ATOM 345 C THR A 129 4.957 4.100 -0.376 1.00 0.00 C ATOM 346 O THR A 129 5.100 5.323 -0.333 1.00 0.00 O ATOM 347 CB THR A 129 3.040 3.345 1.032 1.00 0.00 C ATOM 348 OG1 THR A 129 2.664 2.738 2.273 1.00 0.00 O ATOM 349 CG2 THR A 129 2.360 2.620 -0.120 1.00 0.00 C ATOM 350 H THR A 129 5.287 4.811 2.184 1.00 0.00 H ATOM 351 HA THR A 129 4.878 2.285 0.746 1.00 0.00 H ATOM 352 HB THR A 129 2.714 4.376 1.031 1.00 0.00 H ATOM 353 HG1 THR A 129 1.707 2.694 2.331 1.00 0.00 H ATOM 354 HG21 THR A 129 2.469 1.553 0.012 1.00 0.00 H ATOM 355 HG22 THR A 129 2.817 2.916 -1.052 1.00 0.00 H ATOM 356 HG23 THR A 129 1.311 2.875 -0.136 1.00 0.00 H ATOM 357 N THR A 130 5.123 3.392 -1.489 1.00 0.00 N ATOM 358 CA THR A 130 5.492 4.025 -2.749 1.00 0.00 C ATOM 359 C THR A 130 4.386 3.872 -3.786 1.00 0.00 C ATOM 360 O THR A 130 3.617 2.911 -3.749 1.00 0.00 O ATOM 361 CB THR A 130 6.796 3.430 -3.315 1.00 0.00 C ATOM 362 OG1 THR A 130 6.715 2.001 -3.335 1.00 0.00 O ATOM 363 CG2 THR A 130 7.994 3.864 -2.483 1.00 0.00 C ATOM 364 H THR A 130 4.995 2.421 -1.460 1.00 0.00 H ATOM 365 HA THR A 130 5.653 5.076 -2.560 1.00 0.00 H ATOM 366 HB THR A 130 6.929 3.790 -4.325 1.00 0.00 H ATOM 367 HG1 THR A 130 7.453 1.631 -2.844 1.00 0.00 H ATOM 368 HG21 THR A 130 8.890 3.798 -3.082 1.00 0.00 H ATOM 369 HG22 THR A 130 8.087 3.218 -1.623 1.00 0.00 H ATOM 370 HG23 THR A 130 7.854 4.883 -2.155 1.00 0.00 H ATOM 371 N GLU A 131 4.311 4.825 -4.710 1.00 0.00 N ATOM 372 CA GLU A 131 3.297 4.795 -5.757 1.00 0.00 C ATOM 373 C GLU A 131 3.331 3.467 -6.509 1.00 0.00 C ATOM 374 O GLU A 131 2.296 2.833 -6.718 1.00 0.00 O ATOM 375 CB GLU A 131 3.506 5.953 -6.734 1.00 0.00 C ATOM 376 CG GLU A 131 2.974 7.282 -6.226 1.00 0.00 C ATOM 377 CD GLU A 131 3.609 8.470 -6.923 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.294 8.701 -8.109 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.422 9.168 -6.281 1.00 0.00 O ATOM 380 H GLU A 131 4.952 5.566 -4.686 1.00 0.00 H ATOM 381 HA GLU A 131 2.331 4.903 -5.287 1.00 0.00 H ATOM 382 HB2 GLU A 131 4.564 6.061 -6.925 1.00 0.00 H ATOM 383 HB3 GLU A 131 3.005 5.720 -7.662 1.00 0.00 H ATOM 384 HG2 GLU A 131 1.908 7.316 -6.392 1.00 0.00 H ATOM 385 HG3 GLU A 131 3.175 7.355 -5.167 1.00 0.00 H ATOM 386 N ARG A 132 4.527 3.054 -6.915 1.00 0.00 N ATOM 387 CA ARG A 132 4.697 1.804 -7.645 1.00 0.00 C ATOM 388 C ARG A 132 3.964 0.663 -6.947 1.00 0.00 C ATOM 389 O ARG A 132 3.383 -0.206 -7.597 1.00 0.00 O ATOM 390 CB ARG A 132 6.182 1.465 -7.780 1.00 0.00 C ATOM 391 CG ARG A 132 6.499 0.582 -8.976 1.00 0.00 C ATOM 392 CD ARG A 132 7.976 0.224 -9.027 1.00 0.00 C ATOM 393 NE ARG A 132 8.812 1.386 -9.317 1.00 0.00 N ATOM 394 CZ ARG A 132 10.098 1.465 -8.995 1.00 0.00 C ATOM 395 NH1 ARG A 132 10.694 0.454 -8.377 1.00 0.00 N ATOM 396 NH2 ARG A 132 10.792 2.556 -9.292 1.00 0.00 N ATOM 397 H ARG A 132 5.315 3.604 -6.719 1.00 0.00 H ATOM 398 HA ARG A 132 4.276 1.936 -8.631 1.00 0.00 H ATOM 399 HB2 ARG A 132 6.742 2.383 -7.880 1.00 0.00 H ATOM 400 HB3 ARG A 132 6.504 0.952 -6.886 1.00 0.00 H ATOM 401 HG2 ARG A 132 5.922 -0.328 -8.904 1.00 0.00 H ATOM 402 HG3 ARG A 132 6.234 1.109 -9.880 1.00 0.00 H ATOM 403 HD2 ARG A 132 8.267 -0.187 -8.072 1.00 0.00 H ATOM 404 HD3 ARG A 132 8.126 -0.517 -9.798 1.00 0.00 H ATOM 405 HE ARG A 132 8.392 2.144 -9.774 1.00 0.00 H ATOM 406 HH11 ARG A 132 10.173 -0.370 -8.153 1.00 0.00 H ATOM 407 HH12 ARG A 132 11.663 0.515 -8.137 1.00 0.00 H ATOM 408 HH21 ARG A 132 10.347 3.320 -9.759 1.00 0.00 H ATOM 409 HH22 ARG A 132 11.760 2.614 -9.050 1.00 0.00 H ATOM 410 N ASP A 133 3.997 0.671 -5.619 1.00 0.00 N ATOM 411 CA ASP A 133 3.336 -0.364 -4.831 1.00 0.00 C ATOM 412 C ASP A 133 1.820 -0.260 -4.961 1.00 0.00 C ATOM 413 O ASP A 133 1.178 -1.119 -5.568 1.00 0.00 O ATOM 414 CB ASP A 133 3.743 -0.253 -3.361 1.00 0.00 C ATOM 415 CG ASP A 133 5.112 -0.848 -3.092 1.00 0.00 C ATOM 416 OD1 ASP A 133 5.976 -0.775 -3.990 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.318 -1.387 -1.985 1.00 0.00 O ATOM 418 H ASP A 133 4.477 1.390 -5.157 1.00 0.00 H ATOM 419 HA ASP A 133 3.653 -1.323 -5.211 1.00 0.00 H ATOM 420 HB2 ASP A 133 3.762 0.789 -3.077 1.00 0.00 H ATOM 421 HB3 ASP A 133 3.018 -0.774 -2.753 1.00 0.00 H ATOM 422 N LEU A 134 1.253 0.795 -4.387 1.00 0.00 N ATOM 423 CA LEU A 134 -0.189 1.011 -4.438 1.00 0.00 C ATOM 424 C LEU A 134 -0.714 0.850 -5.861 1.00 0.00 C ATOM 425 O LEU A 134 -1.840 0.398 -6.071 1.00 0.00 O ATOM 426 CB LEU A 134 -0.535 2.404 -3.909 1.00 0.00 C ATOM 427 CG LEU A 134 -0.573 2.554 -2.388 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.712 4.017 -1.999 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.711 1.733 -1.799 1.00 0.00 C ATOM 430 H LEU A 134 1.816 1.445 -3.918 1.00 0.00 H ATOM 431 HA LEU A 134 -0.657 0.269 -3.809 1.00 0.00 H ATOM 432 HB2 LEU A 134 0.201 3.095 -4.291 1.00 0.00 H ATOM 433 HB3 LEU A 134 -1.510 2.670 -4.293 1.00 0.00 H ATOM 434 HG LEU A 134 0.356 2.186 -1.973 1.00 0.00 H ATOM 435 HD11 LEU A 134 -0.513 4.639 -2.859 1.00 0.00 H ATOM 436 HD12 LEU A 134 -0.006 4.250 -1.216 1.00 0.00 H ATOM 437 HD13 LEU A 134 -1.716 4.202 -1.645 1.00 0.00 H ATOM 438 HD21 LEU A 134 -2.331 2.368 -1.184 1.00 0.00 H ATOM 439 HD22 LEU A 134 -1.304 0.934 -1.196 1.00 0.00 H ATOM 440 HD23 LEU A 134 -2.304 1.315 -2.599 1.00 0.00 H ATOM 441 N ARG A 135 0.110 1.221 -6.836 1.00 0.00 N ATOM 442 CA ARG A 135 -0.271 1.117 -8.239 1.00 0.00 C ATOM 443 C ARG A 135 -0.562 -0.332 -8.618 1.00 0.00 C ATOM 444 O ARG A 135 -1.618 -0.639 -9.170 1.00 0.00 O ATOM 445 CB ARG A 135 0.838 1.676 -9.133 1.00 0.00 C ATOM 446 CG ARG A 135 0.353 2.104 -10.509 1.00 0.00 C ATOM 447 CD ARG A 135 1.478 2.715 -11.330 1.00 0.00 C ATOM 448 NE ARG A 135 2.192 1.710 -12.113 1.00 0.00 N ATOM 449 CZ ARG A 135 3.444 1.858 -12.531 1.00 0.00 C ATOM 450 NH1 ARG A 135 4.117 2.963 -12.241 1.00 0.00 N ATOM 451 NH2 ARG A 135 4.026 0.898 -13.239 1.00 0.00 N ATOM 452 H ARG A 135 0.995 1.574 -6.606 1.00 0.00 H ATOM 453 HA ARG A 135 -1.167 1.702 -8.384 1.00 0.00 H ATOM 454 HB2 ARG A 135 1.278 2.535 -8.648 1.00 0.00 H ATOM 455 HB3 ARG A 135 1.596 0.918 -9.262 1.00 0.00 H ATOM 456 HG2 ARG A 135 -0.030 1.240 -11.031 1.00 0.00 H ATOM 457 HG3 ARG A 135 -0.434 2.835 -10.392 1.00 0.00 H ATOM 458 HD2 ARG A 135 1.057 3.449 -12.002 1.00 0.00 H ATOM 459 HD3 ARG A 135 2.173 3.198 -10.660 1.00 0.00 H ATOM 460 HE ARG A 135 1.713 0.886 -12.338 1.00 0.00 H ATOM 461 HH11 ARG A 135 3.682 3.687 -11.707 1.00 0.00 H ATOM 462 HH12 ARG A 135 5.061 3.070 -12.556 1.00 0.00 H ATOM 463 HH21 ARG A 135 3.522 0.063 -13.459 1.00 0.00 H ATOM 464 HH22 ARG A 135 4.968 1.010 -13.553 1.00 0.00 H ATOM 465 N GLU A 136 0.383 -1.218 -8.317 1.00 0.00 N ATOM 466 CA GLU A 136 0.227 -2.634 -8.627 1.00 0.00 C ATOM 467 C GLU A 136 -0.861 -3.264 -7.762 1.00 0.00 C ATOM 468 O GLU A 136 -1.568 -4.173 -8.198 1.00 0.00 O ATOM 469 CB GLU A 136 1.551 -3.373 -8.420 1.00 0.00 C ATOM 470 CG GLU A 136 2.056 -3.325 -6.988 1.00 0.00 C ATOM 471 CD GLU A 136 3.028 -4.447 -6.674 1.00 0.00 C ATOM 472 OE1 GLU A 136 2.719 -5.610 -7.007 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.097 -4.160 -6.097 1.00 0.00 O ATOM 474 H GLU A 136 1.203 -0.912 -7.877 1.00 0.00 H ATOM 475 HA GLU A 136 -0.062 -2.717 -9.664 1.00 0.00 H ATOM 476 HB2 GLU A 136 1.419 -4.408 -8.700 1.00 0.00 H ATOM 477 HB3 GLU A 136 2.300 -2.930 -9.059 1.00 0.00 H ATOM 478 HG2 GLU A 136 2.557 -2.382 -6.828 1.00 0.00 H ATOM 479 HG3 GLU A 136 1.212 -3.402 -6.319 1.00 0.00 H ATOM 480 N VAL A 137 -0.988 -2.775 -6.533 1.00 0.00 N ATOM 481 CA VAL A 137 -1.989 -3.289 -5.606 1.00 0.00 C ATOM 482 C VAL A 137 -3.400 -3.046 -6.130 1.00 0.00 C ATOM 483 O VAL A 137 -4.255 -3.930 -6.075 1.00 0.00 O ATOM 484 CB VAL A 137 -1.852 -2.641 -4.215 1.00 0.00 C ATOM 485 CG1 VAL A 137 -3.000 -3.066 -3.312 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.511 -3.000 -3.591 1.00 0.00 C ATOM 487 H VAL A 137 -0.395 -2.051 -6.243 1.00 0.00 H ATOM 488 HA VAL A 137 -1.833 -4.353 -5.501 1.00 0.00 H ATOM 489 HB VAL A 137 -1.894 -1.569 -4.334 1.00 0.00 H ATOM 490 HG11 VAL A 137 -3.017 -2.438 -2.433 1.00 0.00 H ATOM 491 HG12 VAL A 137 -3.934 -2.966 -3.846 1.00 0.00 H ATOM 492 HG13 VAL A 137 -2.862 -4.095 -3.015 1.00 0.00 H ATOM 493 HG21 VAL A 137 -0.547 -2.809 -2.529 1.00 0.00 H ATOM 494 HG22 VAL A 137 -0.302 -4.046 -3.762 1.00 0.00 H ATOM 495 HG23 VAL A 137 0.267 -2.400 -4.039 1.00 0.00 H ATOM 496 N PHE A 138 -3.637 -1.842 -6.639 1.00 0.00 N ATOM 497 CA PHE A 138 -4.945 -1.481 -7.173 1.00 0.00 C ATOM 498 C PHE A 138 -5.073 -1.911 -8.632 1.00 0.00 C ATOM 499 O PHE A 138 -6.161 -2.254 -9.096 1.00 0.00 O ATOM 500 CB PHE A 138 -5.171 0.027 -7.052 1.00 0.00 C ATOM 501 CG PHE A 138 -5.560 0.466 -5.670 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.708 0.257 -4.597 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.776 1.088 -5.443 1.00 0.00 C ATOM 504 CE1 PHE A 138 -5.064 0.659 -3.323 1.00 0.00 C ATOM 505 CE2 PHE A 138 -7.138 1.493 -4.171 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.280 1.279 -3.110 1.00 0.00 C ATOM 507 H PHE A 138 -2.914 -1.179 -6.655 1.00 0.00 H ATOM 508 HA PHE A 138 -5.693 -1.996 -6.592 1.00 0.00 H ATOM 509 HB2 PHE A 138 -4.261 0.543 -7.320 1.00 0.00 H ATOM 510 HB3 PHE A 138 -5.958 0.321 -7.729 1.00 0.00 H ATOM 511 HD1 PHE A 138 -3.756 -0.227 -4.762 1.00 0.00 H ATOM 512 HD2 PHE A 138 -7.449 1.257 -6.272 1.00 0.00 H ATOM 513 HE1 PHE A 138 -4.391 0.490 -2.496 1.00 0.00 H ATOM 514 HE2 PHE A 138 -8.089 1.977 -4.009 1.00 0.00 H ATOM 515 HZ PHE A 138 -6.560 1.594 -2.116 1.00 0.00 H ATOM 516 N SER A 139 -3.955 -1.888 -9.350 1.00 0.00 N ATOM 517 CA SER A 139 -3.942 -2.271 -10.757 1.00 0.00 C ATOM 518 C SER A 139 -4.783 -3.523 -10.987 1.00 0.00 C ATOM 519 O SER A 139 -5.607 -3.573 -11.901 1.00 0.00 O ATOM 520 CB SER A 139 -2.507 -2.512 -11.229 1.00 0.00 C ATOM 521 OG SER A 139 -2.478 -2.912 -12.588 1.00 0.00 O ATOM 522 H SER A 139 -3.119 -1.605 -8.924 1.00 0.00 H ATOM 523 HA SER A 139 -4.367 -1.457 -11.326 1.00 0.00 H ATOM 524 HB2 SER A 139 -1.938 -1.601 -11.122 1.00 0.00 H ATOM 525 HB3 SER A 139 -2.060 -3.290 -10.627 1.00 0.00 H ATOM 526 HG SER A 139 -3.293 -2.644 -13.019 1.00 0.00 H ATOM 527 N LYS A 140 -4.568 -4.534 -10.152 1.00 0.00 N ATOM 528 CA LYS A 140 -5.305 -5.787 -10.262 1.00 0.00 C ATOM 529 C LYS A 140 -6.768 -5.529 -10.608 1.00 0.00 C ATOM 530 O LYS A 140 -7.359 -6.243 -11.419 1.00 0.00 O ATOM 531 CB LYS A 140 -5.211 -6.574 -8.952 1.00 0.00 C ATOM 532 CG LYS A 140 -6.013 -5.962 -7.816 1.00 0.00 C ATOM 533 CD LYS A 140 -5.775 -6.696 -6.507 1.00 0.00 C ATOM 534 CE LYS A 140 -6.537 -8.012 -6.460 1.00 0.00 C ATOM 535 NZ LYS A 140 -6.061 -8.889 -5.355 1.00 0.00 N ATOM 536 H LYS A 140 -3.897 -4.434 -9.444 1.00 0.00 H ATOM 537 HA LYS A 140 -4.857 -6.367 -11.053 1.00 0.00 H ATOM 538 HB2 LYS A 140 -5.574 -7.577 -9.122 1.00 0.00 H ATOM 539 HB3 LYS A 140 -4.175 -6.621 -8.649 1.00 0.00 H ATOM 540 HG2 LYS A 140 -5.720 -4.930 -7.696 1.00 0.00 H ATOM 541 HG3 LYS A 140 -7.064 -6.013 -8.062 1.00 0.00 H ATOM 542 HD2 LYS A 140 -4.719 -6.902 -6.406 1.00 0.00 H ATOM 543 HD3 LYS A 140 -6.102 -6.071 -5.689 1.00 0.00 H ATOM 544 HE2 LYS A 140 -7.585 -7.800 -6.314 1.00 0.00 H ATOM 545 HE3 LYS A 140 -6.401 -8.525 -7.400 1.00 0.00 H ATOM 546 HZ1 LYS A 140 -6.806 -8.996 -4.638 1.00 0.00 H ATOM 547 HZ2 LYS A 140 -5.220 -8.473 -4.905 1.00 0.00 H ATOM 548 HZ3 LYS A 140 -5.814 -9.829 -5.726 1.00 0.00 H ATOM 549 N TYR A 141 -7.346 -4.506 -9.990 1.00 0.00 N ATOM 550 CA TYR A 141 -8.741 -4.155 -10.232 1.00 0.00 C ATOM 551 C TYR A 141 -8.917 -3.552 -11.623 1.00 0.00 C ATOM 552 O TYR A 141 -9.782 -3.973 -12.389 1.00 0.00 O ATOM 553 CB TYR A 141 -9.233 -3.170 -9.171 1.00 0.00 C ATOM 554 CG TYR A 141 -8.966 -3.623 -7.753 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.491 -4.818 -7.276 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.191 -2.857 -6.891 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.250 -5.237 -5.981 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.945 -3.269 -5.596 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.477 -4.459 -5.145 1.00 0.00 C ATOM 560 OH TYR A 141 -8.235 -4.871 -3.855 1.00 0.00 O ATOM 561 H TYR A 141 -6.824 -3.974 -9.353 1.00 0.00 H ATOM 562 HA TYR A 141 -9.326 -5.060 -10.168 1.00 0.00 H ATOM 563 HB2 TYR A 141 -8.738 -2.221 -9.313 1.00 0.00 H ATOM 564 HB3 TYR A 141 -10.299 -3.034 -9.281 1.00 0.00 H ATOM 565 HD1 TYR A 141 -10.096 -5.426 -7.933 1.00 0.00 H ATOM 566 HD2 TYR A 141 -7.776 -1.925 -7.248 1.00 0.00 H ATOM 567 HE1 TYR A 141 -9.667 -6.169 -5.628 1.00 0.00 H ATOM 568 HE2 TYR A 141 -7.339 -2.660 -4.941 1.00 0.00 H ATOM 569 HH TYR A 141 -7.344 -5.225 -3.794 1.00 0.00 H ATOM 570 N GLY A 142 -8.088 -2.562 -11.941 1.00 0.00 N ATOM 571 CA GLY A 142 -8.167 -1.917 -13.238 1.00 0.00 C ATOM 572 C GLY A 142 -6.987 -1.003 -13.504 1.00 0.00 C ATOM 573 O GLY A 142 -6.135 -0.788 -12.641 1.00 0.00 O ATOM 574 H GLY A 142 -7.418 -2.268 -11.289 1.00 0.00 H ATOM 575 HA2 GLY A 142 -8.201 -2.676 -14.004 1.00 0.00 H ATOM 576 HA3 GLY A 142 -9.075 -1.334 -13.283 1.00 0.00 H ATOM 577 N PRO A 143 -6.925 -0.449 -14.724 1.00 0.00 N ATOM 578 CA PRO A 143 -5.844 0.454 -15.129 1.00 0.00 C ATOM 579 C PRO A 143 -5.914 1.799 -14.415 1.00 0.00 C ATOM 580 O PRO A 143 -6.980 2.410 -14.324 1.00 0.00 O ATOM 581 CB PRO A 143 -6.077 0.634 -16.631 1.00 0.00 C ATOM 582 CG PRO A 143 -7.532 0.376 -16.823 1.00 0.00 C ATOM 583 CD PRO A 143 -7.906 -0.662 -15.801 1.00 0.00 C ATOM 584 HA PRO A 143 -4.873 0.010 -14.964 1.00 0.00 H ATOM 585 HB2 PRO A 143 -5.812 1.641 -16.922 1.00 0.00 H ATOM 586 HB3 PRO A 143 -5.475 -0.075 -17.180 1.00 0.00 H ATOM 587 HG2 PRO A 143 -8.091 1.284 -16.657 1.00 0.00 H ATOM 588 HG3 PRO A 143 -7.709 0.000 -17.820 1.00 0.00 H ATOM 589 HD2 PRO A 143 -8.912 -0.495 -15.445 1.00 0.00 H ATOM 590 HD3 PRO A 143 -7.811 -1.654 -16.218 1.00 0.00 H ATOM 591 N ILE A 144 -4.773 2.256 -13.910 1.00 0.00 N ATOM 592 CA ILE A 144 -4.706 3.530 -13.206 1.00 0.00 C ATOM 593 C ILE A 144 -3.955 4.573 -14.026 1.00 0.00 C ATOM 594 O ILE A 144 -2.993 4.254 -14.725 1.00 0.00 O ATOM 595 CB ILE A 144 -4.019 3.380 -11.835 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.789 2.388 -10.961 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.914 4.732 -11.144 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.991 1.874 -9.783 1.00 0.00 C ATOM 599 H ILE A 144 -3.957 1.724 -14.015 1.00 0.00 H ATOM 600 HA ILE A 144 -5.717 3.875 -13.044 1.00 0.00 H ATOM 601 HB ILE A 144 -3.020 3.006 -11.997 1.00 0.00 H ATOM 602 HG12 ILE A 144 -5.675 2.868 -10.576 1.00 0.00 H ATOM 603 HG13 ILE A 144 -5.078 1.538 -11.563 1.00 0.00 H ATOM 604 HG21 ILE A 144 -4.537 5.448 -11.659 1.00 0.00 H ATOM 605 HG22 ILE A 144 -4.244 4.639 -10.121 1.00 0.00 H ATOM 606 HG23 ILE A 144 -2.888 5.067 -11.164 1.00 0.00 H ATOM 607 HD11 ILE A 144 -3.386 1.036 -10.095 1.00 0.00 H ATOM 608 HD12 ILE A 144 -3.352 2.661 -9.410 1.00 0.00 H ATOM 609 HD13 ILE A 144 -4.666 1.558 -9.001 1.00 0.00 H ATOM 610 N ALA A 145 -4.399 5.822 -13.934 1.00 0.00 N ATOM 611 CA ALA A 145 -3.767 6.914 -14.665 1.00 0.00 C ATOM 612 C ALA A 145 -2.534 7.426 -13.928 1.00 0.00 C ATOM 613 O ALA A 145 -1.440 7.478 -14.490 1.00 0.00 O ATOM 614 CB ALA A 145 -4.759 8.045 -14.887 1.00 0.00 C ATOM 615 H ALA A 145 -5.170 6.015 -13.361 1.00 0.00 H ATOM 616 HA ALA A 145 -3.465 6.538 -15.632 1.00 0.00 H ATOM 617 HB1 ALA A 145 -5.412 8.124 -14.029 1.00 0.00 H ATOM 618 HB2 ALA A 145 -4.223 8.974 -15.018 1.00 0.00 H ATOM 619 HB3 ALA A 145 -5.347 7.841 -15.769 1.00 0.00 H ATOM 620 N ASP A 146 -2.718 7.804 -12.668 1.00 0.00 N ATOM 621 CA ASP A 146 -1.620 8.312 -11.854 1.00 0.00 C ATOM 622 C ASP A 146 -1.891 8.080 -10.370 1.00 0.00 C ATOM 623 O ASP A 146 -3.011 7.754 -9.977 1.00 0.00 O ATOM 624 CB ASP A 146 -1.408 9.803 -12.119 1.00 0.00 C ATOM 625 CG ASP A 146 -0.940 10.078 -13.535 1.00 0.00 C ATOM 626 OD1 ASP A 146 -1.773 9.993 -14.461 1.00 0.00 O ATOM 627 OD2 ASP A 146 0.259 10.378 -13.716 1.00 0.00 O ATOM 628 H ASP A 146 -3.614 7.738 -12.275 1.00 0.00 H ATOM 629 HA ASP A 146 -0.725 7.775 -12.131 1.00 0.00 H ATOM 630 HB2 ASP A 146 -2.339 10.327 -11.959 1.00 0.00 H ATOM 631 HB3 ASP A 146 -0.664 10.181 -11.433 1.00 0.00 H ATOM 632 N VAL A 147 -0.858 8.249 -9.551 1.00 0.00 N ATOM 633 CA VAL A 147 -0.984 8.058 -8.112 1.00 0.00 C ATOM 634 C VAL A 147 -0.135 9.067 -7.347 1.00 0.00 C ATOM 635 O VAL A 147 0.970 9.410 -7.769 1.00 0.00 O ATOM 636 CB VAL A 147 -0.569 6.635 -7.695 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.669 6.469 -6.187 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.424 5.600 -8.412 1.00 0.00 C ATOM 639 H VAL A 147 0.010 8.509 -9.925 1.00 0.00 H ATOM 640 HA VAL A 147 -2.021 8.201 -7.846 1.00 0.00 H ATOM 641 HB VAL A 147 0.461 6.483 -7.984 1.00 0.00 H ATOM 642 HG11 VAL A 147 0.020 7.146 -5.704 1.00 0.00 H ATOM 643 HG12 VAL A 147 -1.677 6.689 -5.866 1.00 0.00 H ATOM 644 HG13 VAL A 147 -0.420 5.452 -5.919 1.00 0.00 H ATOM 645 HG21 VAL A 147 -2.355 5.473 -7.880 1.00 0.00 H ATOM 646 HG22 VAL A 147 -1.628 5.936 -9.418 1.00 0.00 H ATOM 647 HG23 VAL A 147 -0.897 4.659 -8.447 1.00 0.00 H ATOM 648 N SER A 148 -0.657 9.539 -6.220 1.00 0.00 N ATOM 649 CA SER A 148 0.052 10.512 -5.397 1.00 0.00 C ATOM 650 C SER A 148 -0.036 10.141 -3.920 1.00 0.00 C ATOM 651 O SER A 148 -1.123 9.902 -3.392 1.00 0.00 O ATOM 652 CB SER A 148 -0.522 11.913 -5.618 1.00 0.00 C ATOM 653 OG SER A 148 -0.569 12.234 -6.997 1.00 0.00 O ATOM 654 H SER A 148 -1.542 9.227 -5.936 1.00 0.00 H ATOM 655 HA SER A 148 1.089 10.506 -5.696 1.00 0.00 H ATOM 656 HB2 SER A 148 -1.523 11.957 -5.217 1.00 0.00 H ATOM 657 HB3 SER A 148 0.100 12.638 -5.112 1.00 0.00 H ATOM 658 HG SER A 148 -0.950 11.499 -7.484 1.00 0.00 H ATOM 659 N ILE A 149 1.115 10.096 -3.258 1.00 0.00 N ATOM 660 CA ILE A 149 1.168 9.755 -1.841 1.00 0.00 C ATOM 661 C ILE A 149 1.782 10.889 -1.026 1.00 0.00 C ATOM 662 O ILE A 149 2.791 11.475 -1.420 1.00 0.00 O ATOM 663 CB ILE A 149 1.979 8.468 -1.602 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.434 7.328 -2.465 1.00 0.00 C ATOM 665 CG2 ILE A 149 1.947 8.088 -0.130 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.285 6.078 -2.422 1.00 0.00 C ATOM 667 H ILE A 149 1.948 10.297 -3.733 1.00 0.00 H ATOM 668 HA ILE A 149 0.157 9.588 -1.501 1.00 0.00 H ATOM 669 HB ILE A 149 3.005 8.659 -1.877 1.00 0.00 H ATOM 670 HG12 ILE A 149 0.445 7.068 -2.123 1.00 0.00 H ATOM 671 HG13 ILE A 149 1.380 7.658 -3.492 1.00 0.00 H ATOM 672 HG21 ILE A 149 1.052 7.519 0.075 1.00 0.00 H ATOM 673 HG22 ILE A 149 2.814 7.489 0.106 1.00 0.00 H ATOM 674 HG23 ILE A 149 1.951 8.983 0.474 1.00 0.00 H ATOM 675 HD11 ILE A 149 2.453 5.721 -3.427 1.00 0.00 H ATOM 676 HD12 ILE A 149 3.232 6.302 -1.954 1.00 0.00 H ATOM 677 HD13 ILE A 149 1.774 5.315 -1.851 1.00 0.00 H ATOM 678 N VAL A 150 1.168 11.191 0.113 1.00 0.00 N ATOM 679 CA VAL A 150 1.655 12.252 0.986 1.00 0.00 C ATOM 680 C VAL A 150 2.766 11.746 1.899 1.00 0.00 C ATOM 681 O VAL A 150 2.732 10.605 2.362 1.00 0.00 O ATOM 682 CB VAL A 150 0.520 12.834 1.850 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.052 13.927 2.764 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.601 13.363 0.969 1.00 0.00 C ATOM 685 H VAL A 150 0.368 10.688 0.373 1.00 0.00 H ATOM 686 HA VAL A 150 2.047 13.043 0.363 1.00 0.00 H ATOM 687 HB VAL A 150 0.122 12.042 2.466 1.00 0.00 H ATOM 688 HG11 VAL A 150 0.289 14.679 2.907 1.00 0.00 H ATOM 689 HG12 VAL A 150 1.321 13.499 3.719 1.00 0.00 H ATOM 690 HG13 VAL A 150 1.923 14.380 2.315 1.00 0.00 H ATOM 691 HG21 VAL A 150 -0.205 14.102 0.288 1.00 0.00 H ATOM 692 HG22 VAL A 150 -1.032 12.549 0.405 1.00 0.00 H ATOM 693 HG23 VAL A 150 -1.363 13.815 1.587 1.00 0.00 H ATOM 694 N TYR A 151 3.749 12.601 2.156 1.00 0.00 N ATOM 695 CA TYR A 151 4.872 12.240 3.013 1.00 0.00 C ATOM 696 C TYR A 151 4.972 13.184 4.207 1.00 0.00 C ATOM 697 O TYR A 151 4.254 14.181 4.285 1.00 0.00 O ATOM 698 CB TYR A 151 6.178 12.266 2.217 1.00 0.00 C ATOM 699 CG TYR A 151 6.263 11.191 1.157 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.729 11.391 -0.109 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.879 9.974 1.423 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.804 10.411 -1.080 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.960 8.988 0.458 1.00 0.00 C ATOM 704 CZ TYR A 151 6.421 9.212 -0.791 1.00 0.00 C ATOM 705 OH TYR A 151 6.499 8.233 -1.756 1.00 0.00 O ATOM 706 H TYR A 151 3.721 13.496 1.758 1.00 0.00 H ATOM 707 HA TYR A 151 4.703 11.236 3.375 1.00 0.00 H ATOM 708 HB2 TYR A 151 6.273 13.222 1.726 1.00 0.00 H ATOM 709 HB3 TYR A 151 7.008 12.131 2.895 1.00 0.00 H ATOM 710 HD1 TYR A 151 5.247 12.332 -0.332 1.00 0.00 H ATOM 711 HD2 TYR A 151 7.301 9.802 2.403 1.00 0.00 H ATOM 712 HE1 TYR A 151 5.382 10.586 -2.058 1.00 0.00 H ATOM 713 HE2 TYR A 151 7.443 8.049 0.684 1.00 0.00 H ATOM 714 HH TYR A 151 7.399 8.181 -2.086 1.00 0.00 H ATOM 715 N ASP A 152 5.868 12.863 5.133 1.00 0.00 N ATOM 716 CA ASP A 152 6.065 13.682 6.323 1.00 0.00 C ATOM 717 C ASP A 152 7.319 14.540 6.191 1.00 0.00 C ATOM 718 O ASP A 152 8.104 14.368 5.259 1.00 0.00 O ATOM 719 CB ASP A 152 6.165 12.798 7.567 1.00 0.00 C ATOM 720 CG ASP A 152 6.242 13.606 8.848 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.389 14.499 9.038 1.00 0.00 O ATOM 722 OD2 ASP A 152 7.154 13.345 9.660 1.00 0.00 O ATOM 723 H ASP A 152 6.411 12.055 5.014 1.00 0.00 H ATOM 724 HA ASP A 152 5.209 14.333 6.424 1.00 0.00 H ATOM 725 HB2 ASP A 152 5.295 12.159 7.618 1.00 0.00 H ATOM 726 HB3 ASP A 152 7.052 12.186 7.495 1.00 0.00 H ATOM 727 N GLN A 153 7.501 15.463 7.130 1.00 0.00 N ATOM 728 CA GLN A 153 8.659 16.349 7.116 1.00 0.00 C ATOM 729 C GLN A 153 9.784 15.787 7.980 1.00 0.00 C ATOM 730 O GLN A 153 10.892 15.557 7.498 1.00 0.00 O ATOM 731 CB GLN A 153 8.268 17.742 7.611 1.00 0.00 C ATOM 732 CG GLN A 153 7.377 18.504 6.643 1.00 0.00 C ATOM 733 CD GLN A 153 7.086 19.917 7.106 1.00 0.00 C ATOM 734 OE1 GLN A 153 6.112 20.161 7.819 1.00 0.00 O ATOM 735 NE2 GLN A 153 7.931 20.859 6.702 1.00 0.00 N ATOM 736 H GLN A 153 6.840 15.552 7.847 1.00 0.00 H ATOM 737 HA GLN A 153 9.008 16.423 6.098 1.00 0.00 H ATOM 738 HB2 GLN A 153 7.743 17.645 8.549 1.00 0.00 H ATOM 739 HB3 GLN A 153 9.167 18.320 7.769 1.00 0.00 H ATOM 740 HG2 GLN A 153 7.868 18.550 5.682 1.00 0.00 H ATOM 741 HG3 GLN A 153 6.442 17.973 6.542 1.00 0.00 H ATOM 742 HE21 GLN A 153 8.685 20.591 6.134 1.00 0.00 H ATOM 743 HE22 GLN A 153 7.767 21.781 6.986 1.00 0.00 H ATOM 744 N GLN A 154 9.489 15.569 9.258 1.00 0.00 N ATOM 745 CA GLN A 154 10.477 15.035 10.188 1.00 0.00 C ATOM 746 C GLN A 154 10.956 13.657 9.742 1.00 0.00 C ATOM 747 O GLN A 154 12.153 13.436 9.557 1.00 0.00 O ATOM 748 CB GLN A 154 9.888 14.951 11.597 1.00 0.00 C ATOM 749 CG GLN A 154 10.075 16.221 12.412 1.00 0.00 C ATOM 750 CD GLN A 154 11.522 16.461 12.794 1.00 0.00 C ATOM 751 OE1 GLN A 154 12.399 16.540 11.933 1.00 0.00 O ATOM 752 NE2 GLN A 154 11.781 16.578 14.091 1.00 0.00 N ATOM 753 H GLN A 154 8.588 15.772 9.582 1.00 0.00 H ATOM 754 HA GLN A 154 11.319 15.709 10.200 1.00 0.00 H ATOM 755 HB2 GLN A 154 8.829 14.751 11.521 1.00 0.00 H ATOM 756 HB3 GLN A 154 10.363 14.137 12.125 1.00 0.00 H ATOM 757 HG2 GLN A 154 9.729 17.061 11.829 1.00 0.00 H ATOM 758 HG3 GLN A 154 9.487 16.144 13.314 1.00 0.00 H ATOM 759 HE21 GLN A 154 11.033 16.503 14.720 1.00 0.00 H ATOM 760 HE22 GLN A 154 12.708 16.733 14.366 1.00 0.00 H ATOM 761 N SER A 155 10.014 12.735 9.572 1.00 0.00 N ATOM 762 CA SER A 155 10.341 11.377 9.151 1.00 0.00 C ATOM 763 C SER A 155 10.396 11.278 7.629 1.00 0.00 C ATOM 764 O SER A 155 9.636 11.944 6.926 1.00 0.00 O ATOM 765 CB SER A 155 9.312 10.389 9.701 1.00 0.00 C ATOM 766 OG SER A 155 9.344 10.355 11.118 1.00 0.00 O ATOM 767 H SER A 155 9.078 12.973 9.735 1.00 0.00 H ATOM 768 HA SER A 155 11.314 11.132 9.551 1.00 0.00 H ATOM 769 HB2 SER A 155 8.324 10.686 9.383 1.00 0.00 H ATOM 770 HB3 SER A 155 9.529 9.400 9.324 1.00 0.00 H ATOM 771 HG SER A 155 8.726 9.693 11.436 1.00 0.00 H ATOM 772 N ARG A 156 11.300 10.442 7.129 1.00 0.00 N ATOM 773 CA ARG A 156 11.455 10.256 5.692 1.00 0.00 C ATOM 774 C ARG A 156 10.637 9.063 5.206 1.00 0.00 C ATOM 775 O ARG A 156 11.145 8.198 4.493 1.00 0.00 O ATOM 776 CB ARG A 156 12.930 10.054 5.339 1.00 0.00 C ATOM 777 CG ARG A 156 13.217 10.141 3.848 1.00 0.00 C ATOM 778 CD ARG A 156 13.076 11.566 3.336 1.00 0.00 C ATOM 779 NE ARG A 156 14.337 12.300 3.410 1.00 0.00 N ATOM 780 CZ ARG A 156 14.524 13.495 2.860 1.00 0.00 C ATOM 781 NH1 ARG A 156 13.538 14.087 2.199 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.700 14.100 2.970 1.00 0.00 N ATOM 783 H ARG A 156 11.877 9.939 7.741 1.00 0.00 H ATOM 784 HA ARG A 156 11.095 11.148 5.201 1.00 0.00 H ATOM 785 HB2 ARG A 156 13.515 10.811 5.840 1.00 0.00 H ATOM 786 HB3 ARG A 156 13.241 9.081 5.687 1.00 0.00 H ATOM 787 HG2 ARG A 156 14.226 9.802 3.665 1.00 0.00 H ATOM 788 HG3 ARG A 156 12.520 9.507 3.320 1.00 0.00 H ATOM 789 HD2 ARG A 156 12.749 11.534 2.308 1.00 0.00 H ATOM 790 HD3 ARG A 156 12.337 12.078 3.934 1.00 0.00 H ATOM 791 HE ARG A 156 15.078 11.882 3.893 1.00 0.00 H ATOM 792 HH11 ARG A 156 12.651 13.633 2.116 1.00 0.00 H ATOM 793 HH12 ARG A 156 13.682 14.986 1.787 1.00 0.00 H ATOM 794 HH21 ARG A 156 16.445 13.657 3.467 1.00 0.00 H ATOM 795 HH22 ARG A 156 15.840 14.999 2.555 1.00 0.00 H ATOM 796 N ARG A 157 9.368 9.023 5.599 1.00 0.00 N ATOM 797 CA ARG A 157 8.480 7.936 5.206 1.00 0.00 C ATOM 798 C ARG A 157 7.054 8.442 5.011 1.00 0.00 C ATOM 799 O ARG A 157 6.662 9.459 5.583 1.00 0.00 O ATOM 800 CB ARG A 157 8.499 6.827 6.259 1.00 0.00 C ATOM 801 CG ARG A 157 8.019 7.279 7.629 1.00 0.00 C ATOM 802 CD ARG A 157 8.100 6.153 8.647 1.00 0.00 C ATOM 803 NE ARG A 157 8.163 6.657 10.017 1.00 0.00 N ATOM 804 CZ ARG A 157 7.144 7.249 10.630 1.00 0.00 C ATOM 805 NH1 ARG A 157 5.989 7.409 9.998 1.00 0.00 N ATOM 806 NH2 ARG A 157 7.278 7.681 11.877 1.00 0.00 N ATOM 807 H ARG A 157 9.020 9.742 6.167 1.00 0.00 H ATOM 808 HA ARG A 157 8.839 7.537 4.269 1.00 0.00 H ATOM 809 HB2 ARG A 157 7.863 6.020 5.928 1.00 0.00 H ATOM 810 HB3 ARG A 157 9.510 6.460 6.359 1.00 0.00 H ATOM 811 HG2 ARG A 157 8.638 8.098 7.964 1.00 0.00 H ATOM 812 HG3 ARG A 157 6.994 7.609 7.550 1.00 0.00 H ATOM 813 HD2 ARG A 157 7.226 5.528 8.544 1.00 0.00 H ATOM 814 HD3 ARG A 157 8.986 5.568 8.448 1.00 0.00 H ATOM 815 HE ARG A 157 9.007 6.549 10.502 1.00 0.00 H ATOM 816 HH11 ARG A 157 5.884 7.083 9.059 1.00 0.00 H ATOM 817 HH12 ARG A 157 5.222 7.853 10.463 1.00 0.00 H ATOM 818 HH21 ARG A 157 8.147 7.562 12.356 1.00 0.00 H ATOM 819 HH22 ARG A 157 6.511 8.126 12.337 1.00 0.00 H ATOM 820 N SER A 158 6.283 7.725 4.199 1.00 0.00 N ATOM 821 CA SER A 158 4.902 8.104 3.925 1.00 0.00 C ATOM 822 C SER A 158 4.249 8.712 5.162 1.00 0.00 C ATOM 823 O SER A 158 4.481 8.262 6.284 1.00 0.00 O ATOM 824 CB SER A 158 4.100 6.887 3.457 1.00 0.00 C ATOM 825 OG SER A 158 2.742 7.226 3.235 1.00 0.00 O ATOM 826 H SER A 158 6.653 6.924 3.772 1.00 0.00 H ATOM 827 HA SER A 158 4.911 8.843 3.137 1.00 0.00 H ATOM 828 HB2 SER A 158 4.521 6.515 2.536 1.00 0.00 H ATOM 829 HB3 SER A 158 4.148 6.117 4.213 1.00 0.00 H ATOM 830 HG SER A 158 2.693 7.998 2.667 1.00 0.00 H ATOM 831 N ARG A 159 3.432 9.739 4.949 1.00 0.00 N ATOM 832 CA ARG A 159 2.746 10.410 6.046 1.00 0.00 C ATOM 833 C ARG A 159 1.628 9.536 6.605 1.00 0.00 C ATOM 834 O ARG A 159 1.530 9.332 7.814 1.00 0.00 O ATOM 835 CB ARG A 159 2.175 11.749 5.575 1.00 0.00 C ATOM 836 CG ARG A 159 1.543 12.567 6.690 1.00 0.00 C ATOM 837 CD ARG A 159 2.597 13.247 7.549 1.00 0.00 C ATOM 838 NE ARG A 159 2.023 13.837 8.755 1.00 0.00 N ATOM 839 CZ ARG A 159 1.802 13.155 9.873 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.106 11.866 9.939 1.00 0.00 N ATOM 841 NH2 ARG A 159 1.277 13.762 10.929 1.00 0.00 N ATOM 842 H ARG A 159 3.287 10.052 4.032 1.00 0.00 H ATOM 843 HA ARG A 159 3.469 10.592 6.827 1.00 0.00 H ATOM 844 HB2 ARG A 159 2.971 12.333 5.137 1.00 0.00 H ATOM 845 HB3 ARG A 159 1.422 11.561 4.825 1.00 0.00 H ATOM 846 HG2 ARG A 159 0.908 13.324 6.253 1.00 0.00 H ATOM 847 HG3 ARG A 159 0.951 11.913 7.312 1.00 0.00 H ATOM 848 HD2 ARG A 159 3.337 12.514 7.835 1.00 0.00 H ATOM 849 HD3 ARG A 159 3.069 14.025 6.968 1.00 0.00 H ATOM 850 HE ARG A 159 1.792 14.788 8.729 1.00 0.00 H ATOM 851 HH11 ARG A 159 2.503 11.406 9.145 1.00 0.00 H ATOM 852 HH12 ARG A 159 1.939 11.355 10.782 1.00 0.00 H ATOM 853 HH21 ARG A 159 1.047 14.734 10.884 1.00 0.00 H ATOM 854 HH22 ARG A 159 1.110 13.248 11.770 1.00 0.00 H ATOM 855 N GLY A 160 0.785 9.021 5.714 1.00 0.00 N ATOM 856 CA GLY A 160 -0.316 8.175 6.137 1.00 0.00 C ATOM 857 C GLY A 160 -1.465 8.181 5.148 1.00 0.00 C ATOM 858 O GLY A 160 -2.146 7.171 4.971 1.00 0.00 O ATOM 859 H GLY A 160 0.912 9.217 4.762 1.00 0.00 H ATOM 860 HA2 GLY A 160 0.044 7.164 6.249 1.00 0.00 H ATOM 861 HA3 GLY A 160 -0.678 8.526 7.093 1.00 0.00 H ATOM 862 N PHE A 161 -1.682 9.322 4.502 1.00 0.00 N ATOM 863 CA PHE A 161 -2.758 9.455 3.527 1.00 0.00 C ATOM 864 C PHE A 161 -2.199 9.551 2.110 1.00 0.00 C ATOM 865 O PHE A 161 -1.127 10.114 1.891 1.00 0.00 O ATOM 866 CB PHE A 161 -3.606 10.691 3.838 1.00 0.00 C ATOM 867 CG PHE A 161 -2.797 11.877 4.279 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.180 11.890 5.519 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.655 12.981 3.453 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.435 12.980 5.927 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.911 14.074 3.856 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.301 14.074 5.095 1.00 0.00 C ATOM 873 H PHE A 161 -1.104 10.093 4.686 1.00 0.00 H ATOM 874 HA PHE A 161 -3.379 8.576 3.598 1.00 0.00 H ATOM 875 HB2 PHE A 161 -4.154 10.974 2.952 1.00 0.00 H ATOM 876 HB3 PHE A 161 -4.302 10.451 4.627 1.00 0.00 H ATOM 877 HD1 PHE A 161 -2.284 11.034 6.171 1.00 0.00 H ATOM 878 HD2 PHE A 161 -3.133 12.983 2.484 1.00 0.00 H ATOM 879 HE1 PHE A 161 -0.959 12.976 6.897 1.00 0.00 H ATOM 880 HE2 PHE A 161 -1.809 14.928 3.203 1.00 0.00 H ATOM 881 HZ PHE A 161 -0.719 14.926 5.412 1.00 0.00 H ATOM 882 N ALA A 162 -2.935 8.997 1.152 1.00 0.00 N ATOM 883 CA ALA A 162 -2.515 9.021 -0.244 1.00 0.00 C ATOM 884 C ALA A 162 -3.707 9.222 -1.172 1.00 0.00 C ATOM 885 O ALA A 162 -4.802 8.725 -0.909 1.00 0.00 O ATOM 886 CB ALA A 162 -1.780 7.736 -0.595 1.00 0.00 C ATOM 887 H ALA A 162 -3.780 8.563 1.389 1.00 0.00 H ATOM 888 HA ALA A 162 -1.828 9.846 -0.372 1.00 0.00 H ATOM 889 HB1 ALA A 162 -1.866 7.037 0.224 1.00 0.00 H ATOM 890 HB2 ALA A 162 -2.215 7.304 -1.484 1.00 0.00 H ATOM 891 HB3 ALA A 162 -0.738 7.955 -0.774 1.00 0.00 H ATOM 892 N PHE A 163 -3.488 9.954 -2.260 1.00 0.00 N ATOM 893 CA PHE A 163 -4.545 10.222 -3.227 1.00 0.00 C ATOM 894 C PHE A 163 -4.346 9.395 -4.494 1.00 0.00 C ATOM 895 O PHE A 163 -3.271 9.407 -5.094 1.00 0.00 O ATOM 896 CB PHE A 163 -4.580 11.711 -3.577 1.00 0.00 C ATOM 897 CG PHE A 163 -4.979 12.588 -2.424 1.00 0.00 C ATOM 898 CD1 PHE A 163 -4.147 12.731 -1.325 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.185 13.269 -2.440 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.512 13.536 -0.263 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.555 14.077 -1.381 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.717 14.211 -0.292 1.00 0.00 C ATOM 903 H PHE A 163 -2.593 10.323 -2.415 1.00 0.00 H ATOM 904 HA PHE A 163 -5.485 9.944 -2.775 1.00 0.00 H ATOM 905 HB2 PHE A 163 -3.599 12.020 -3.904 1.00 0.00 H ATOM 906 HB3 PHE A 163 -5.288 11.869 -4.376 1.00 0.00 H ATOM 907 HD1 PHE A 163 -3.204 12.205 -1.302 1.00 0.00 H ATOM 908 HD2 PHE A 163 -6.842 13.165 -3.293 1.00 0.00 H ATOM 909 HE1 PHE A 163 -3.855 13.640 0.587 1.00 0.00 H ATOM 910 HE2 PHE A 163 -7.498 14.603 -1.407 1.00 0.00 H ATOM 911 HZ PHE A 163 -6.005 14.841 0.537 1.00 0.00 H ATOM 912 N VAL A 164 -5.390 8.677 -4.895 1.00 0.00 N ATOM 913 CA VAL A 164 -5.331 7.844 -6.091 1.00 0.00 C ATOM 914 C VAL A 164 -6.195 8.422 -7.206 1.00 0.00 C ATOM 915 O VAL A 164 -7.318 8.866 -6.968 1.00 0.00 O ATOM 916 CB VAL A 164 -5.789 6.404 -5.795 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.774 5.567 -7.065 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.912 5.776 -4.722 1.00 0.00 C ATOM 919 H VAL A 164 -6.220 8.708 -4.375 1.00 0.00 H ATOM 920 HA VAL A 164 -4.304 7.811 -6.425 1.00 0.00 H ATOM 921 HB VAL A 164 -6.803 6.439 -5.425 1.00 0.00 H ATOM 922 HG11 VAL A 164 -6.065 6.181 -7.904 1.00 0.00 H ATOM 923 HG12 VAL A 164 -4.779 5.179 -7.229 1.00 0.00 H ATOM 924 HG13 VAL A 164 -6.469 4.746 -6.963 1.00 0.00 H ATOM 925 HG21 VAL A 164 -5.515 5.139 -4.092 1.00 0.00 H ATOM 926 HG22 VAL A 164 -4.136 5.187 -5.190 1.00 0.00 H ATOM 927 HG23 VAL A 164 -4.461 6.553 -4.124 1.00 0.00 H ATOM 928 N TYR A 165 -5.664 8.412 -8.424 1.00 0.00 N ATOM 929 CA TYR A 165 -6.386 8.936 -9.577 1.00 0.00 C ATOM 930 C TYR A 165 -6.960 7.803 -10.422 1.00 0.00 C ATOM 931 O TYR A 165 -6.221 6.994 -10.982 1.00 0.00 O ATOM 932 CB TYR A 165 -5.462 9.807 -10.430 1.00 0.00 C ATOM 933 CG TYR A 165 -5.123 11.135 -9.794 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.549 11.196 -8.530 1.00 0.00 C ATOM 935 CD2 TYR A 165 -5.374 12.330 -10.457 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.238 12.408 -7.944 1.00 0.00 C ATOM 937 CE2 TYR A 165 -5.065 13.546 -9.879 1.00 0.00 C ATOM 938 CZ TYR A 165 -4.498 13.580 -8.623 1.00 0.00 C ATOM 939 OH TYR A 165 -4.188 14.789 -8.043 1.00 0.00 O ATOM 940 H TYR A 165 -4.764 8.044 -8.550 1.00 0.00 H ATOM 941 HA TYR A 165 -7.200 9.545 -9.210 1.00 0.00 H ATOM 942 HB2 TYR A 165 -4.538 9.277 -10.604 1.00 0.00 H ATOM 943 HB3 TYR A 165 -5.941 10.005 -11.378 1.00 0.00 H ATOM 944 HD1 TYR A 165 -4.347 10.276 -8.001 1.00 0.00 H ATOM 945 HD2 TYR A 165 -5.819 12.300 -11.441 1.00 0.00 H ATOM 946 HE1 TYR A 165 -3.793 12.434 -6.960 1.00 0.00 H ATOM 947 HE2 TYR A 165 -5.268 14.465 -10.410 1.00 0.00 H ATOM 948 HH TYR A 165 -4.837 14.995 -7.367 1.00 0.00 H ATOM 949 N PHE A 166 -8.286 7.752 -10.509 1.00 0.00 N ATOM 950 CA PHE A 166 -8.961 6.719 -11.285 1.00 0.00 C ATOM 951 C PHE A 166 -9.425 7.266 -12.632 1.00 0.00 C ATOM 952 O PHE A 166 -9.489 8.479 -12.831 1.00 0.00 O ATOM 953 CB PHE A 166 -10.158 6.168 -10.507 1.00 0.00 C ATOM 954 CG PHE A 166 -9.816 4.994 -9.634 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.896 3.701 -10.127 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.414 5.183 -8.322 1.00 0.00 C ATOM 957 CE1 PHE A 166 -9.582 2.618 -9.327 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.098 4.104 -7.518 1.00 0.00 C ATOM 959 CZ PHE A 166 -9.183 2.820 -8.020 1.00 0.00 C ATOM 960 H PHE A 166 -8.822 8.426 -10.039 1.00 0.00 H ATOM 961 HA PHE A 166 -8.256 5.921 -11.458 1.00 0.00 H ATOM 962 HB2 PHE A 166 -10.556 6.946 -9.873 1.00 0.00 H ATOM 963 HB3 PHE A 166 -10.918 5.853 -11.205 1.00 0.00 H ATOM 964 HD1 PHE A 166 -10.208 3.542 -11.150 1.00 0.00 H ATOM 965 HD2 PHE A 166 -9.348 6.186 -7.927 1.00 0.00 H ATOM 966 HE1 PHE A 166 -9.650 1.616 -9.724 1.00 0.00 H ATOM 967 HE2 PHE A 166 -8.787 4.264 -6.496 1.00 0.00 H ATOM 968 HZ PHE A 166 -8.937 1.976 -7.394 1.00 0.00 H ATOM 969 N GLU A 167 -9.746 6.362 -13.552 1.00 0.00 N ATOM 970 CA GLU A 167 -10.202 6.755 -14.880 1.00 0.00 C ATOM 971 C GLU A 167 -11.705 7.018 -14.884 1.00 0.00 C ATOM 972 O GLU A 167 -12.153 8.114 -15.218 1.00 0.00 O ATOM 973 CB GLU A 167 -9.862 5.668 -15.902 1.00 0.00 C ATOM 974 CG GLU A 167 -8.468 5.803 -16.493 1.00 0.00 C ATOM 975 CD GLU A 167 -8.385 6.889 -17.548 1.00 0.00 C ATOM 976 OE1 GLU A 167 -9.037 6.744 -18.603 1.00 0.00 O ATOM 977 OE2 GLU A 167 -7.668 7.885 -17.317 1.00 0.00 O ATOM 978 H GLU A 167 -9.674 5.410 -13.333 1.00 0.00 H ATOM 979 HA GLU A 167 -9.689 7.664 -15.152 1.00 0.00 H ATOM 980 HB2 GLU A 167 -9.935 4.703 -15.422 1.00 0.00 H ATOM 981 HB3 GLU A 167 -10.578 5.713 -16.709 1.00 0.00 H ATOM 982 HG2 GLU A 167 -7.776 6.040 -15.699 1.00 0.00 H ATOM 983 HG3 GLU A 167 -8.189 4.862 -16.944 1.00 0.00 H ATOM 984 N ASN A 168 -12.479 6.004 -14.509 1.00 0.00 N ATOM 985 CA ASN A 168 -13.932 6.125 -14.469 1.00 0.00 C ATOM 986 C ASN A 168 -14.458 5.902 -13.055 1.00 0.00 C ATOM 987 O ASN A 168 -13.796 5.276 -12.226 1.00 0.00 O ATOM 988 CB ASN A 168 -14.574 5.122 -15.429 1.00 0.00 C ATOM 989 CG ASN A 168 -14.481 5.565 -16.876 1.00 0.00 C ATOM 990 OD1 ASN A 168 -15.226 6.440 -17.319 1.00 0.00 O ATOM 991 ND2 ASN A 168 -13.563 4.961 -17.622 1.00 0.00 N ATOM 992 H ASN A 168 -12.063 5.155 -14.253 1.00 0.00 H ATOM 993 HA ASN A 168 -14.189 7.126 -14.783 1.00 0.00 H ATOM 994 HB2 ASN A 168 -14.074 4.169 -15.332 1.00 0.00 H ATOM 995 HB3 ASN A 168 -15.616 5.004 -15.174 1.00 0.00 H ATOM 996 HD21 ASN A 168 -13.005 4.273 -17.203 1.00 0.00 H ATOM 997 HD22 ASN A 168 -13.480 5.228 -18.561 1.00 0.00 H ATOM 998 N VAL A 169 -15.653 6.417 -12.786 1.00 0.00 N ATOM 999 CA VAL A 169 -16.270 6.272 -11.473 1.00 0.00 C ATOM 1000 C VAL A 169 -16.207 4.827 -10.992 1.00 0.00 C ATOM 1001 O VAL A 169 -15.633 4.536 -9.942 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.740 6.732 -11.489 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.375 6.542 -10.120 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.839 8.184 -11.934 1.00 0.00 C ATOM 1005 H VAL A 169 -16.132 6.905 -13.488 1.00 0.00 H ATOM 1006 HA VAL A 169 -15.727 6.897 -10.778 1.00 0.00 H ATOM 1007 HB VAL A 169 -18.279 6.123 -12.199 1.00 0.00 H ATOM 1008 HG11 VAL A 169 -18.754 7.488 -9.765 1.00 0.00 H ATOM 1009 HG12 VAL A 169 -19.186 5.832 -10.195 1.00 0.00 H ATOM 1010 HG13 VAL A 169 -17.633 6.170 -9.429 1.00 0.00 H ATOM 1011 HG21 VAL A 169 -17.327 8.306 -12.877 1.00 0.00 H ATOM 1012 HG22 VAL A 169 -18.878 8.455 -12.051 1.00 0.00 H ATOM 1013 HG23 VAL A 169 -17.382 8.820 -11.191 1.00 0.00 H ATOM 1014 N ASP A 170 -16.799 3.925 -11.767 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.809 2.508 -11.421 1.00 0.00 C ATOM 1016 C ASP A 170 -15.400 2.018 -11.098 1.00 0.00 C ATOM 1017 O ASP A 170 -15.174 1.388 -10.065 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.398 1.686 -12.568 1.00 0.00 C ATOM 1019 CG ASP A 170 -18.874 1.960 -12.779 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -19.683 1.540 -11.925 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.220 2.595 -13.797 1.00 0.00 O ATOM 1022 H ASP A 170 -17.239 4.219 -12.592 1.00 0.00 H ATOM 1023 HA ASP A 170 -17.429 2.385 -10.546 1.00 0.00 H ATOM 1024 HB2 ASP A 170 -16.872 1.925 -13.481 1.00 0.00 H ATOM 1025 HB3 ASP A 170 -17.273 0.635 -12.350 1.00 0.00 H ATOM 1026 N ASP A 171 -14.459 2.311 -11.988 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.073 1.900 -11.798 1.00 0.00 C ATOM 1028 C ASP A 171 -12.639 2.105 -10.350 1.00 0.00 C ATOM 1029 O ASP A 171 -11.847 1.331 -9.814 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.153 2.684 -12.735 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.790 2.037 -12.885 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.330 1.393 -11.919 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.185 2.173 -13.969 1.00 0.00 O ATOM 1034 H ASP A 171 -14.702 2.816 -12.793 1.00 0.00 H ATOM 1035 HA ASP A 171 -13.003 0.849 -12.037 1.00 0.00 H ATOM 1036 HB2 ASP A 171 -12.611 2.745 -13.712 1.00 0.00 H ATOM 1037 HB3 ASP A 171 -12.017 3.682 -12.343 1.00 0.00 H ATOM 1038 N ALA A 172 -13.163 3.153 -9.724 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.831 3.459 -8.338 1.00 0.00 C ATOM 1040 C ALA A 172 -13.702 2.659 -7.375 1.00 0.00 C ATOM 1041 O ALA A 172 -13.221 2.152 -6.361 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.982 4.950 -8.076 1.00 0.00 C ATOM 1043 H ALA A 172 -13.789 3.733 -10.204 1.00 0.00 H ATOM 1044 HA ALA A 172 -11.796 3.193 -8.176 1.00 0.00 H ATOM 1045 HB1 ALA A 172 -13.020 5.125 -7.010 1.00 0.00 H ATOM 1046 HB2 ALA A 172 -12.140 5.477 -8.498 1.00 0.00 H ATOM 1047 HB3 ALA A 172 -13.894 5.305 -8.532 1.00 0.00 H ATOM 1048 N LYS A 173 -14.986 2.551 -7.697 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.926 1.813 -6.862 1.00 0.00 C ATOM 1050 C LYS A 173 -15.340 0.469 -6.441 1.00 0.00 C ATOM 1051 O LYS A 173 -15.192 0.192 -5.251 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.243 1.595 -7.609 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.122 2.833 -7.666 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.594 2.468 -7.761 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.197 2.226 -6.386 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.294 3.483 -5.593 1.00 0.00 N ATOM 1057 H LYS A 173 -15.310 2.978 -8.518 1.00 0.00 H ATOM 1058 HA LYS A 173 -16.116 2.402 -5.977 1.00 0.00 H ATOM 1059 HB2 LYS A 173 -17.022 1.289 -8.621 1.00 0.00 H ATOM 1060 HB3 LYS A 173 -17.797 0.809 -7.117 1.00 0.00 H ATOM 1061 HG2 LYS A 173 -17.963 3.417 -6.772 1.00 0.00 H ATOM 1062 HG3 LYS A 173 -17.849 3.417 -8.534 1.00 0.00 H ATOM 1063 HD2 LYS A 173 -20.127 3.277 -8.238 1.00 0.00 H ATOM 1064 HD3 LYS A 173 -19.695 1.569 -8.352 1.00 0.00 H ATOM 1065 HE2 LYS A 173 -21.186 1.811 -6.509 1.00 0.00 H ATOM 1066 HE3 LYS A 173 -19.575 1.522 -5.853 1.00 0.00 H ATOM 1067 HZ1 LYS A 173 -21.139 4.020 -5.877 1.00 0.00 H ATOM 1068 HZ2 LYS A 173 -19.453 4.073 -5.755 1.00 0.00 H ATOM 1069 HZ3 LYS A 173 -20.361 3.263 -4.579 1.00 0.00 H ATOM 1070 N GLU A 174 -15.007 -0.361 -7.425 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.436 -1.675 -7.155 1.00 0.00 C ATOM 1072 C GLU A 174 -13.403 -1.600 -6.034 1.00 0.00 C ATOM 1073 O GLU A 174 -13.333 -2.483 -5.180 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.792 -2.246 -8.420 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.563 -1.477 -8.877 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.334 -1.579 -10.372 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -13.281 -1.954 -11.094 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.206 -1.283 -10.821 1.00 0.00 O ATOM 1079 H GLU A 174 -15.148 -0.082 -8.354 1.00 0.00 H ATOM 1080 HA GLU A 174 -15.238 -2.328 -6.845 1.00 0.00 H ATOM 1081 HB2 GLU A 174 -13.502 -3.269 -8.232 1.00 0.00 H ATOM 1082 HB3 GLU A 174 -14.519 -2.228 -9.219 1.00 0.00 H ATOM 1083 HG2 GLU A 174 -12.688 -0.437 -8.617 1.00 0.00 H ATOM 1084 HG3 GLU A 174 -11.697 -1.873 -8.367 1.00 0.00 H ATOM 1085 N ALA A 175 -12.603 -0.539 -6.045 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.575 -0.347 -5.030 1.00 0.00 C ATOM 1087 C ALA A 175 -12.196 -0.083 -3.663 1.00 0.00 C ATOM 1088 O ALA A 175 -11.988 -0.844 -2.717 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.652 0.798 -5.423 1.00 0.00 C ATOM 1090 H ALA A 175 -12.707 0.131 -6.752 1.00 0.00 H ATOM 1091 HA ALA A 175 -10.984 -1.251 -4.978 1.00 0.00 H ATOM 1092 HB1 ALA A 175 -10.733 1.590 -4.693 1.00 0.00 H ATOM 1093 HB2 ALA A 175 -9.633 0.442 -5.459 1.00 0.00 H ATOM 1094 HB3 ALA A 175 -10.938 1.173 -6.394 1.00 0.00 H ATOM 1095 N LYS A 176 -12.959 1.000 -3.564 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.611 1.365 -2.312 1.00 0.00 C ATOM 1097 C LYS A 176 -14.081 0.123 -1.561 1.00 0.00 C ATOM 1098 O LYS A 176 -14.063 0.087 -0.331 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.800 2.290 -2.583 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.419 3.576 -3.297 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.629 4.240 -3.933 1.00 0.00 C ATOM 1102 CE LYS A 176 -15.245 5.023 -5.178 1.00 0.00 C ATOM 1103 NZ LYS A 176 -14.893 6.435 -4.860 1.00 0.00 N ATOM 1104 H LYS A 176 -13.087 1.568 -4.353 1.00 0.00 H ATOM 1105 HA LYS A 176 -12.890 1.889 -1.702 1.00 0.00 H ATOM 1106 HB2 LYS A 176 -15.518 1.763 -3.194 1.00 0.00 H ATOM 1107 HB3 LYS A 176 -15.261 2.549 -1.641 1.00 0.00 H ATOM 1108 HG2 LYS A 176 -13.982 4.258 -2.583 1.00 0.00 H ATOM 1109 HG3 LYS A 176 -13.698 3.348 -4.069 1.00 0.00 H ATOM 1110 HD2 LYS A 176 -16.344 3.479 -4.207 1.00 0.00 H ATOM 1111 HD3 LYS A 176 -16.076 4.915 -3.217 1.00 0.00 H ATOM 1112 HE2 LYS A 176 -14.394 4.545 -5.640 1.00 0.00 H ATOM 1113 HE3 LYS A 176 -16.079 5.015 -5.865 1.00 0.00 H ATOM 1114 HZ1 LYS A 176 -13.931 6.483 -4.468 1.00 0.00 H ATOM 1115 HZ2 LYS A 176 -15.560 6.819 -4.161 1.00 0.00 H ATOM 1116 HZ3 LYS A 176 -14.935 7.017 -5.720 1.00 0.00 H ATOM 1117 N GLU A 177 -14.499 -0.893 -2.309 1.00 0.00 N ATOM 1118 CA GLU A 177 -14.973 -2.136 -1.713 1.00 0.00 C ATOM 1119 C GLU A 177 -13.802 -3.034 -1.325 1.00 0.00 C ATOM 1120 O GLU A 177 -13.677 -3.445 -0.171 1.00 0.00 O ATOM 1121 CB GLU A 177 -15.896 -2.875 -2.684 1.00 0.00 C ATOM 1122 CG GLU A 177 -17.105 -2.060 -3.114 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.726 -1.288 -1.966 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.764 -1.826 -0.840 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -18.174 -0.145 -2.195 1.00 0.00 O ATOM 1126 H GLU A 177 -14.490 -0.804 -3.285 1.00 0.00 H ATOM 1127 HA GLU A 177 -15.529 -1.886 -0.822 1.00 0.00 H ATOM 1128 HB2 GLU A 177 -15.333 -3.139 -3.567 1.00 0.00 H ATOM 1129 HB3 GLU A 177 -16.248 -3.779 -2.210 1.00 0.00 H ATOM 1130 HG2 GLU A 177 -16.798 -1.359 -3.875 1.00 0.00 H ATOM 1131 HG3 GLU A 177 -17.847 -2.730 -3.522 1.00 0.00 H ATOM 1132 N ARG A 178 -12.946 -3.334 -2.296 1.00 0.00 N ATOM 1133 CA ARG A 178 -11.786 -4.184 -2.058 1.00 0.00 C ATOM 1134 C ARG A 178 -10.616 -3.367 -1.518 1.00 0.00 C ATOM 1135 O ARG A 178 -9.455 -3.728 -1.708 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.374 -4.894 -3.348 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.293 -6.042 -3.732 1.00 0.00 C ATOM 1138 CD ARG A 178 -13.566 -5.539 -4.395 1.00 0.00 C ATOM 1139 NE ARG A 178 -14.576 -6.588 -4.506 1.00 0.00 N ATOM 1140 CZ ARG A 178 -14.592 -7.493 -5.478 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -13.657 -7.478 -6.418 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -15.545 -8.416 -5.511 1.00 0.00 N ATOM 1143 H ARG A 178 -13.099 -2.975 -3.196 1.00 0.00 H ATOM 1144 HA ARG A 178 -12.063 -4.924 -1.322 1.00 0.00 H ATOM 1145 HB2 ARG A 178 -11.374 -4.177 -4.156 1.00 0.00 H ATOM 1146 HB3 ARG A 178 -10.376 -5.287 -3.225 1.00 0.00 H ATOM 1147 HG2 ARG A 178 -11.774 -6.692 -4.421 1.00 0.00 H ATOM 1148 HG3 ARG A 178 -12.555 -6.594 -2.841 1.00 0.00 H ATOM 1149 HD2 ARG A 178 -13.966 -4.728 -3.806 1.00 0.00 H ATOM 1150 HD3 ARG A 178 -13.322 -5.180 -5.384 1.00 0.00 H ATOM 1151 HE ARG A 178 -15.277 -6.617 -3.822 1.00 0.00 H ATOM 1152 HH11 ARG A 178 -12.937 -6.785 -6.395 1.00 0.00 H ATOM 1153 HH12 ARG A 178 -13.670 -8.162 -7.148 1.00 0.00 H ATOM 1154 HH21 ARG A 178 -16.252 -8.430 -4.805 1.00 0.00 H ATOM 1155 HH22 ARG A 178 -15.556 -9.097 -6.243 1.00 0.00 H ATOM 1156 N ALA A 179 -10.930 -2.266 -0.844 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.905 -1.399 -0.276 1.00 0.00 C ATOM 1158 C ALA A 179 -10.132 -1.188 1.218 1.00 0.00 C ATOM 1159 O ALA A 179 -9.260 -1.482 2.035 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.882 -0.062 -1.002 1.00 0.00 C ATOM 1161 H ALA A 179 -11.874 -2.031 -0.726 1.00 0.00 H ATOM 1162 HA ALA A 179 -8.947 -1.877 -0.420 1.00 0.00 H ATOM 1163 HB1 ALA A 179 -9.236 0.623 -0.472 1.00 0.00 H ATOM 1164 HB2 ALA A 179 -9.510 -0.205 -2.006 1.00 0.00 H ATOM 1165 HB3 ALA A 179 -10.882 0.343 -1.042 1.00 0.00 H ATOM 1166 N ASN A 180 -11.307 -0.675 1.567 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.647 -0.423 2.962 1.00 0.00 C ATOM 1168 C ASN A 180 -11.113 -1.534 3.861 1.00 0.00 C ATOM 1169 O ASN A 180 -11.439 -2.706 3.678 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.164 -0.304 3.126 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.910 -1.426 2.430 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.385 -2.527 2.265 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -15.142 -1.151 2.018 1.00 0.00 N ATOM 1174 H ASN A 180 -11.962 -0.461 0.869 1.00 0.00 H ATOM 1175 HA ASN A 180 -11.188 0.510 3.252 1.00 0.00 H ATOM 1176 HB2 ASN A 180 -13.409 -0.333 4.178 1.00 0.00 H ATOM 1177 HB3 ASN A 180 -13.493 0.636 2.709 1.00 0.00 H ATOM 1178 HD21 ASN A 180 -15.496 -0.252 2.184 1.00 0.00 H ATOM 1179 HD22 ASN A 180 -15.648 -1.858 1.566 1.00 0.00 H ATOM 1180 N GLY A 181 -10.290 -1.156 4.835 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.724 -2.131 5.748 1.00 0.00 C ATOM 1182 C GLY A 181 -9.220 -3.370 5.034 1.00 0.00 C ATOM 1183 O GLY A 181 -9.684 -4.479 5.299 1.00 0.00 O ATOM 1184 H GLY A 181 -10.065 -0.207 4.933 1.00 0.00 H ATOM 1185 HA2 GLY A 181 -8.902 -1.676 6.280 1.00 0.00 H ATOM 1186 HA3 GLY A 181 -10.482 -2.424 6.460 1.00 0.00 H ATOM 1187 N MET A 182 -8.269 -3.182 4.126 1.00 0.00 N ATOM 1188 CA MET A 182 -7.703 -4.295 3.371 1.00 0.00 C ATOM 1189 C MET A 182 -6.245 -4.526 3.756 1.00 0.00 C ATOM 1190 O MET A 182 -5.486 -3.576 3.945 1.00 0.00 O ATOM 1191 CB MET A 182 -7.810 -4.027 1.869 1.00 0.00 C ATOM 1192 CG MET A 182 -6.756 -3.064 1.347 1.00 0.00 C ATOM 1193 SD MET A 182 -6.604 -3.108 -0.450 1.00 0.00 S ATOM 1194 CE MET A 182 -5.005 -3.895 -0.634 1.00 0.00 C ATOM 1195 H MET A 182 -7.939 -2.275 3.958 1.00 0.00 H ATOM 1196 HA MET A 182 -8.271 -5.181 3.611 1.00 0.00 H ATOM 1197 HB2 MET A 182 -7.706 -4.962 1.340 1.00 0.00 H ATOM 1198 HB3 MET A 182 -8.783 -3.610 1.658 1.00 0.00 H ATOM 1199 HG2 MET A 182 -7.023 -2.061 1.646 1.00 0.00 H ATOM 1200 HG3 MET A 182 -5.803 -3.325 1.782 1.00 0.00 H ATOM 1201 HE1 MET A 182 -4.435 -3.378 -1.391 1.00 0.00 H ATOM 1202 HE2 MET A 182 -4.475 -3.857 0.306 1.00 0.00 H ATOM 1203 HE3 MET A 182 -5.144 -4.925 -0.929 1.00 0.00 H ATOM 1204 N GLU A 183 -5.861 -5.794 3.870 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.494 -6.148 4.233 1.00 0.00 C ATOM 1206 C GLU A 183 -3.516 -5.734 3.137 1.00 0.00 C ATOM 1207 O GLU A 183 -3.706 -6.058 1.964 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.384 -7.653 4.489 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.970 -8.117 4.792 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.819 -9.623 4.708 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -2.905 -10.167 3.587 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.615 -10.258 5.764 1.00 0.00 O ATOM 1213 H GLU A 183 -6.513 -6.507 3.707 1.00 0.00 H ATOM 1214 HA GLU A 183 -4.245 -5.619 5.140 1.00 0.00 H ATOM 1215 HB2 GLU A 183 -5.014 -7.910 5.328 1.00 0.00 H ATOM 1216 HB3 GLU A 183 -4.734 -8.180 3.613 1.00 0.00 H ATOM 1217 HG2 GLU A 183 -2.295 -7.663 4.082 1.00 0.00 H ATOM 1218 HG3 GLU A 183 -2.707 -7.799 5.790 1.00 0.00 H ATOM 1219 N LEU A 184 -2.469 -5.017 3.528 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.459 -4.557 2.580 1.00 0.00 C ATOM 1221 C LEU A 184 -0.062 -4.651 3.185 1.00 0.00 C ATOM 1222 O LEU A 184 0.294 -3.877 4.073 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.748 -3.116 2.156 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.640 -2.413 1.371 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.364 -3.145 0.067 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -1.015 -0.963 1.102 1.00 0.00 C ATOM 1227 H LEU A 184 -2.371 -4.790 4.476 1.00 0.00 H ATOM 1228 HA LEU A 184 -1.506 -5.196 1.711 1.00 0.00 H ATOM 1229 HB2 LEU A 184 -2.635 -3.124 1.542 1.00 0.00 H ATOM 1230 HB3 LEU A 184 -1.937 -2.541 3.051 1.00 0.00 H ATOM 1231 HG LEU A 184 0.269 -2.421 1.957 1.00 0.00 H ATOM 1232 HD11 LEU A 184 0.048 -2.454 -0.653 1.00 0.00 H ATOM 1233 HD12 LEU A 184 -1.285 -3.558 -0.317 1.00 0.00 H ATOM 1234 HD13 LEU A 184 0.342 -3.943 0.245 1.00 0.00 H ATOM 1235 HD21 LEU A 184 -1.992 -0.761 1.517 1.00 0.00 H ATOM 1236 HD22 LEU A 184 -1.034 -0.788 0.036 1.00 0.00 H ATOM 1237 HD23 LEU A 184 -0.287 -0.312 1.561 1.00 0.00 H ATOM 1238 N ASP A 185 0.726 -5.603 2.696 1.00 0.00 N ATOM 1239 CA ASP A 185 2.086 -5.796 3.185 1.00 0.00 C ATOM 1240 C ASP A 185 2.097 -5.986 4.699 1.00 0.00 C ATOM 1241 O ASP A 185 2.968 -5.465 5.393 1.00 0.00 O ATOM 1242 CB ASP A 185 2.963 -4.603 2.802 1.00 0.00 C ATOM 1243 CG ASP A 185 3.496 -4.707 1.387 1.00 0.00 C ATOM 1244 OD1 ASP A 185 4.385 -5.551 1.148 1.00 0.00 O ATOM 1245 OD2 ASP A 185 3.024 -3.945 0.517 1.00 0.00 O ATOM 1246 H ASP A 185 0.384 -6.189 1.988 1.00 0.00 H ATOM 1247 HA ASP A 185 2.482 -6.686 2.720 1.00 0.00 H ATOM 1248 HB2 ASP A 185 2.381 -3.696 2.881 1.00 0.00 H ATOM 1249 HB3 ASP A 185 3.801 -4.548 3.481 1.00 0.00 H ATOM 1250 N GLY A 186 1.121 -6.735 5.203 1.00 0.00 N ATOM 1251 CA GLY A 186 1.037 -6.980 6.631 1.00 0.00 C ATOM 1252 C GLY A 186 0.176 -5.956 7.345 1.00 0.00 C ATOM 1253 O GLY A 186 -0.527 -6.284 8.301 1.00 0.00 O ATOM 1254 H GLY A 186 0.454 -7.125 4.601 1.00 0.00 H ATOM 1255 HA2 GLY A 186 0.618 -7.962 6.793 1.00 0.00 H ATOM 1256 HA3 GLY A 186 2.032 -6.950 7.049 1.00 0.00 H ATOM 1257 N ARG A 187 0.232 -4.712 6.880 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.546 -3.636 7.483 1.00 0.00 C ATOM 1259 C ARG A 187 -1.791 -3.335 6.653 1.00 0.00 C ATOM 1260 O ARG A 187 -1.722 -3.228 5.428 1.00 0.00 O ATOM 1261 CB ARG A 187 0.308 -2.374 7.617 1.00 0.00 C ATOM 1262 CG ARG A 187 1.554 -2.569 8.465 1.00 0.00 C ATOM 1263 CD ARG A 187 1.241 -2.457 9.949 1.00 0.00 C ATOM 1264 NE ARG A 187 2.357 -2.903 10.779 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.219 -3.321 12.032 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.020 -3.350 12.597 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.283 -3.712 12.723 1.00 0.00 N ATOM 1268 H ARG A 187 0.811 -4.512 6.115 1.00 0.00 H ATOM 1269 HA ARG A 187 -0.853 -3.959 8.466 1.00 0.00 H ATOM 1270 HB2 ARG A 187 0.616 -2.055 6.632 1.00 0.00 H ATOM 1271 HB3 ARG A 187 -0.290 -1.596 8.068 1.00 0.00 H ATOM 1272 HG2 ARG A 187 1.963 -3.549 8.268 1.00 0.00 H ATOM 1273 HG3 ARG A 187 2.279 -1.814 8.201 1.00 0.00 H ATOM 1274 HD2 ARG A 187 1.023 -1.425 10.180 1.00 0.00 H ATOM 1275 HD3 ARG A 187 0.376 -3.065 10.167 1.00 0.00 H ATOM 1276 HE ARG A 187 3.252 -2.890 10.381 1.00 0.00 H ATOM 1277 HH11 ARG A 187 0.217 -3.058 12.078 1.00 0.00 H ATOM 1278 HH12 ARG A 187 0.919 -3.667 13.540 1.00 0.00 H ATOM 1279 HH21 ARG A 187 4.188 -3.691 12.300 1.00 0.00 H ATOM 1280 HH22 ARG A 187 3.178 -4.026 13.666 1.00 0.00 H ATOM 1281 N ARG A 188 -2.927 -3.200 7.328 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.188 -2.913 6.653 1.00 0.00 C ATOM 1283 C ARG A 188 -4.346 -1.415 6.411 1.00 0.00 C ATOM 1284 O ARG A 188 -3.800 -0.596 7.151 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.364 -3.434 7.481 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.466 -4.950 7.506 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.448 -5.425 8.566 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.082 -4.957 9.900 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.941 -4.867 10.909 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -8.210 -5.211 10.736 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.532 -4.433 12.094 1.00 0.00 N ATOM 1292 H ARG A 188 -2.919 -3.296 8.303 1.00 0.00 H ATOM 1293 HA ARG A 188 -4.177 -3.420 5.700 1.00 0.00 H ATOM 1294 HB2 ARG A 188 -5.256 -3.086 8.498 1.00 0.00 H ATOM 1295 HB3 ARG A 188 -6.280 -3.040 7.069 1.00 0.00 H ATOM 1296 HG2 ARG A 188 -5.803 -5.295 6.540 1.00 0.00 H ATOM 1297 HG3 ARG A 188 -4.492 -5.364 7.719 1.00 0.00 H ATOM 1298 HD2 ARG A 188 -7.431 -5.050 8.321 1.00 0.00 H ATOM 1299 HD3 ARG A 188 -6.465 -6.504 8.565 1.00 0.00 H ATOM 1300 HE ARG A 188 -5.149 -4.698 10.050 1.00 0.00 H ATOM 1301 HH11 ARG A 188 -8.521 -5.539 9.845 1.00 0.00 H ATOM 1302 HH12 ARG A 188 -8.855 -5.143 11.498 1.00 0.00 H ATOM 1303 HH21 ARG A 188 -5.576 -4.173 12.228 1.00 0.00 H ATOM 1304 HH22 ARG A 188 -7.179 -4.365 12.853 1.00 0.00 H ATOM 1305 N ILE A 189 -5.096 -1.065 5.372 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.327 0.334 5.033 1.00 0.00 C ATOM 1307 C ILE A 189 -6.818 0.648 4.980 1.00 0.00 C ATOM 1308 O ILE A 189 -7.639 -0.232 4.722 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.688 0.698 3.680 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.364 -0.077 2.547 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.194 0.414 3.706 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.681 0.523 2.106 1.00 0.00 C ATOM 1313 H ILE A 189 -5.505 -1.764 4.820 1.00 0.00 H ATOM 1314 HA ILE A 189 -4.869 0.942 5.800 1.00 0.00 H ATOM 1315 HB ILE A 189 -4.826 1.756 3.515 1.00 0.00 H ATOM 1316 HG12 ILE A 189 -4.707 -0.098 1.692 1.00 0.00 H ATOM 1317 HG13 ILE A 189 -5.553 -1.089 2.877 1.00 0.00 H ATOM 1318 HG21 ILE A 189 -2.730 0.996 4.489 1.00 0.00 H ATOM 1319 HG22 ILE A 189 -3.031 -0.637 3.895 1.00 0.00 H ATOM 1320 HG23 ILE A 189 -2.760 0.681 2.754 1.00 0.00 H ATOM 1321 HD11 ILE A 189 -7.472 -0.197 2.254 1.00 0.00 H ATOM 1322 HD12 ILE A 189 -6.886 1.409 2.688 1.00 0.00 H ATOM 1323 HD13 ILE A 189 -6.624 0.785 1.059 1.00 0.00 H ATOM 1324 N ARG A 190 -7.160 1.909 5.224 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.553 2.340 5.203 1.00 0.00 C ATOM 1326 C ARG A 190 -8.826 3.240 4.002 1.00 0.00 C ATOM 1327 O ARG A 190 -7.900 3.774 3.390 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.899 3.080 6.497 1.00 0.00 C ATOM 1329 CG ARG A 190 -9.369 2.163 7.615 1.00 0.00 C ATOM 1330 CD ARG A 190 -8.195 1.583 8.389 1.00 0.00 C ATOM 1331 NE ARG A 190 -8.618 0.967 9.644 1.00 0.00 N ATOM 1332 CZ ARG A 190 -7.923 0.024 10.270 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -6.779 -0.410 9.761 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -8.374 -0.488 11.409 1.00 0.00 N ATOM 1335 H ARG A 190 -6.460 2.565 5.424 1.00 0.00 H ATOM 1336 HA ARG A 190 -9.172 1.459 5.126 1.00 0.00 H ATOM 1337 HB2 ARG A 190 -8.024 3.611 6.840 1.00 0.00 H ATOM 1338 HB3 ARG A 190 -9.684 3.791 6.291 1.00 0.00 H ATOM 1339 HG2 ARG A 190 -9.989 2.728 8.295 1.00 0.00 H ATOM 1340 HG3 ARG A 190 -9.943 1.355 7.188 1.00 0.00 H ATOM 1341 HD2 ARG A 190 -7.712 0.835 7.777 1.00 0.00 H ATOM 1342 HD3 ARG A 190 -7.496 2.377 8.605 1.00 0.00 H ATOM 1343 HE ARG A 190 -9.461 1.273 10.038 1.00 0.00 H ATOM 1344 HH11 ARG A 190 -6.437 -0.026 8.904 1.00 0.00 H ATOM 1345 HH12 ARG A 190 -6.257 -1.120 10.235 1.00 0.00 H ATOM 1346 HH21 ARG A 190 -9.236 -0.163 11.796 1.00 0.00 H ATOM 1347 HH22 ARG A 190 -7.851 -1.198 11.879 1.00 0.00 H ATOM 1348 N VAL A 191 -10.102 3.403 3.669 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.497 4.239 2.541 1.00 0.00 C ATOM 1350 C VAL A 191 -11.417 5.369 2.990 1.00 0.00 C ATOM 1351 O VAL A 191 -12.194 5.213 3.932 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.209 3.413 1.453 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.664 4.311 0.313 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.297 2.308 0.941 1.00 0.00 C ATOM 1355 H VAL A 191 -10.795 2.952 4.194 1.00 0.00 H ATOM 1356 HA VAL A 191 -9.602 4.665 2.112 1.00 0.00 H ATOM 1357 HB VAL A 191 -12.083 2.955 1.892 1.00 0.00 H ATOM 1358 HG11 VAL A 191 -12.247 5.130 0.710 1.00 0.00 H ATOM 1359 HG12 VAL A 191 -10.801 4.701 -0.206 1.00 0.00 H ATOM 1360 HG13 VAL A 191 -12.270 3.740 -0.375 1.00 0.00 H ATOM 1361 HG21 VAL A 191 -9.272 2.646 0.971 1.00 0.00 H ATOM 1362 HG22 VAL A 191 -10.406 1.433 1.565 1.00 0.00 H ATOM 1363 HG23 VAL A 191 -10.566 2.061 -0.075 1.00 0.00 H ATOM 1364 N SER A 192 -11.324 6.506 2.308 1.00 0.00 N ATOM 1365 CA SER A 192 -12.146 7.664 2.638 1.00 0.00 C ATOM 1366 C SER A 192 -12.345 8.555 1.416 1.00 0.00 C ATOM 1367 O SER A 192 -11.432 8.739 0.612 1.00 0.00 O ATOM 1368 CB SER A 192 -11.501 8.468 3.770 1.00 0.00 C ATOM 1369 OG SER A 192 -12.471 9.223 4.476 1.00 0.00 O ATOM 1370 H SER A 192 -10.686 6.568 1.567 1.00 0.00 H ATOM 1371 HA SER A 192 -13.109 7.304 2.968 1.00 0.00 H ATOM 1372 HB2 SER A 192 -11.018 7.791 4.458 1.00 0.00 H ATOM 1373 HB3 SER A 192 -10.768 9.144 3.355 1.00 0.00 H ATOM 1374 HG SER A 192 -12.195 10.142 4.514 1.00 0.00 H