ATOM 185 N CYS A 13 -17.673 -6.445 -4.480 1.00 0.00 N ATOM 186 CA CYS A 13 -16.603 -5.480 -4.158 1.00 0.00 C ATOM 187 C CYS A 13 -15.403 -5.549 -5.098 1.00 0.00 C ATOM 188 O CYS A 13 -14.371 -4.932 -4.828 1.00 0.00 O ATOM 189 CB CYS A 13 -16.124 -5.559 -2.704 1.00 0.00 C ATOM 190 SG CYS A 13 -15.589 -7.192 -2.107 1.00 0.00 S ATOM 191 H CYS A 13 -18.579 -6.090 -4.617 1.00 0.00 H ATOM 192 HA CYS A 13 -17.046 -4.505 -4.297 1.00 0.00 H ATOM 193 HB2 CYS A 13 -15.270 -4.900 -2.602 1.00 0.00 H ATOM 194 HB3 CYS A 13 -16.914 -5.212 -2.056 1.00 0.00 H ATOM 195 N ALA A 14 -15.546 -6.255 -6.211 1.00 0.00 N ATOM 196 CA ALA A 14 -14.488 -6.356 -7.192 1.00 0.00 C ATOM 197 C ALA A 14 -14.608 -5.188 -8.142 1.00 0.00 C ATOM 198 O ALA A 14 -15.519 -4.372 -7.988 1.00 0.00 O ATOM 199 CB ALA A 14 -14.577 -7.681 -7.941 1.00 0.00 C ATOM 200 H ALA A 14 -16.397 -6.699 -6.391 1.00 0.00 H ATOM 201 HA ALA A 14 -13.535 -6.300 -6.675 1.00 0.00 H ATOM 202 HB1 ALA A 14 -13.801 -8.346 -7.595 1.00 0.00 H ATOM 203 HB2 ALA A 14 -14.455 -7.508 -9.002 1.00 0.00 H ATOM 204 HB3 ALA A 14 -15.544 -8.130 -7.759 1.00 0.00 H ATOM 205 N ALA A 15 -13.686 -5.094 -9.098 1.00 0.00 N ATOM 206 CA ALA A 15 -13.661 -3.994 -10.067 1.00 0.00 C ATOM 207 C ALA A 15 -13.211 -2.706 -9.388 1.00 0.00 C ATOM 208 O ALA A 15 -12.297 -2.036 -9.857 1.00 0.00 O ATOM 209 CB ALA A 15 -15.009 -3.806 -10.753 1.00 0.00 C ATOM 210 H ALA A 15 -12.983 -5.779 -9.142 1.00 0.00 H ATOM 211 HA ALA A 15 -12.933 -4.250 -10.826 1.00 0.00 H ATOM 212 HB1 ALA A 15 -15.796 -4.163 -10.103 1.00 0.00 H ATOM 213 HB2 ALA A 15 -15.022 -4.363 -11.677 1.00 0.00 H ATOM 214 HB3 ALA A 15 -15.161 -2.756 -10.959 1.00 0.00 H ATOM 215 N ALA A 16 -13.841 -2.379 -8.261 1.00 0.00 N ATOM 216 CA ALA A 16 -13.489 -1.199 -7.489 1.00 0.00 C ATOM 217 C ALA A 16 -12.131 -1.400 -6.835 1.00 0.00 C ATOM 218 O ALA A 16 -11.353 -0.461 -6.696 1.00 0.00 O ATOM 219 CB ALA A 16 -14.548 -0.919 -6.432 1.00 0.00 C ATOM 220 H ALA A 16 -14.551 -2.970 -7.927 1.00 0.00 H ATOM 221 HA ALA A 16 -13.440 -0.352 -8.163 1.00 0.00 H ATOM 222 HB1 ALA A 16 -14.873 -1.854 -5.996 1.00 0.00 H ATOM 223 HB2 ALA A 16 -15.390 -0.421 -6.889 1.00 0.00 H ATOM 224 HB3 ALA A 16 -14.129 -0.289 -5.660 1.00 0.00 H ATOM 225 N ILE A 17 -11.841 -2.641 -6.443 1.00 0.00 N ATOM 226 CA ILE A 17 -10.565 -2.943 -5.818 1.00 0.00 C ATOM 227 C ILE A 17 -9.530 -3.313 -6.867 1.00 0.00 C ATOM 228 O ILE A 17 -8.483 -2.680 -6.974 1.00 0.00 O ATOM 229 CB ILE A 17 -10.667 -4.066 -4.746 1.00 0.00 C ATOM 230 CG1 ILE A 17 -9.271 -4.358 -4.186 1.00 0.00 C ATOM 231 CG2 ILE A 17 -11.338 -5.332 -5.257 1.00 0.00 C ATOM 232 CD1 ILE A 17 -8.670 -3.168 -3.477 1.00 0.00 C ATOM 233 H ILE A 17 -12.492 -3.357 -6.586 1.00 0.00 H ATOM 234 HA ILE A 17 -10.234 -2.042 -5.323 1.00 0.00 H ATOM 235 HB ILE A 17 -11.283 -3.697 -3.962 1.00 0.00 H ATOM 236 HG12 ILE A 17 -9.313 -5.181 -3.479 1.00 0.00 H ATOM 237 HG13 ILE A 17 -8.613 -4.625 -4.999 1.00 0.00 H ATOM 238 HG21 ILE A 17 -10.605 -6.121 -5.336 1.00 0.00 H ATOM 239 HG22 ILE A 17 -11.777 -5.143 -6.223 1.00 0.00 H ATOM 240 HG23 ILE A 17 -12.116 -5.636 -4.556 1.00 0.00 H ATOM 241 HD11 ILE A 17 -7.948 -3.507 -2.749 1.00 0.00 H ATOM 242 HD12 ILE A 17 -9.455 -2.618 -2.977 1.00 0.00 H ATOM 243 HD13 ILE A 17 -8.182 -2.526 -4.197 1.00 0.00 H ATOM 244 N ALA A 18 -9.844 -4.346 -7.628 1.00 0.00 N ATOM 245 CA ALA A 18 -8.965 -4.845 -8.688 1.00 0.00 C ATOM 246 C ALA A 18 -8.583 -3.747 -9.680 1.00 0.00 C ATOM 247 O ALA A 18 -7.470 -3.740 -10.208 1.00 0.00 O ATOM 248 CB ALA A 18 -9.624 -6.004 -9.423 1.00 0.00 C ATOM 249 H ALA A 18 -10.699 -4.797 -7.456 1.00 0.00 H ATOM 250 HA ALA A 18 -8.068 -5.216 -8.217 1.00 0.00 H ATOM 251 HB1 ALA A 18 -10.280 -5.619 -10.189 1.00 0.00 H ATOM 252 HB2 ALA A 18 -10.195 -6.600 -8.726 1.00 0.00 H ATOM 253 HB3 ALA A 18 -8.864 -6.620 -9.881 1.00 0.00 H ATOM 254 N GLY A 19 -9.502 -2.818 -9.932 1.00 0.00 N ATOM 255 CA GLY A 19 -9.226 -1.736 -10.858 1.00 0.00 C ATOM 256 C GLY A 19 -8.413 -0.631 -10.221 1.00 0.00 C ATOM 257 O GLY A 19 -7.661 0.068 -10.901 1.00 0.00 O ATOM 258 H GLY A 19 -10.372 -2.865 -9.484 1.00 0.00 H ATOM 259 HA2 GLY A 19 -8.680 -2.133 -11.703 1.00 0.00 H ATOM 260 HA3 GLY A 19 -10.162 -1.324 -11.209 1.00 0.00 H ATOM 261 N ALA A 20 -8.552 -0.479 -8.908 1.00 0.00 N ATOM 262 CA ALA A 20 -7.818 0.542 -8.175 1.00 0.00 C ATOM 263 C ALA A 20 -6.365 0.128 -7.977 1.00 0.00 C ATOM 264 O ALA A 20 -5.510 0.956 -7.657 1.00 0.00 O ATOM 265 CB ALA A 20 -8.477 0.822 -6.834 1.00 0.00 C ATOM 266 H ALA A 20 -9.159 -1.072 -8.421 1.00 0.00 H ATOM 267 HA ALA A 20 -7.848 1.445 -8.761 1.00 0.00 H ATOM 268 HB1 ALA A 20 -8.315 1.856 -6.566 1.00 0.00 H ATOM 269 HB2 ALA A 20 -8.039 0.181 -6.080 1.00 0.00 H ATOM 270 HB3 ALA A 20 -9.537 0.627 -6.904 1.00 0.00 H ATOM 271 N VAL A 21 -6.093 -1.157 -8.183 1.00 0.00 N ATOM 272 CA VAL A 21 -4.759 -1.699 -8.052 1.00 0.00 C ATOM 273 C VAL A 21 -3.823 -1.075 -9.090 1.00 0.00 C ATOM 274 O VAL A 21 -2.672 -0.748 -8.792 1.00 0.00 O ATOM 275 CB VAL A 21 -4.802 -3.235 -8.220 1.00 0.00 C ATOM 276 CG1 VAL A 21 -3.411 -3.818 -8.296 1.00 0.00 C ATOM 277 CG2 VAL A 21 -5.575 -3.880 -7.077 1.00 0.00 C ATOM 278 H VAL A 21 -6.812 -1.761 -8.442 1.00 0.00 H ATOM 279 HA VAL A 21 -4.394 -1.471 -7.060 1.00 0.00 H ATOM 280 HB VAL A 21 -5.316 -3.462 -9.143 1.00 0.00 H ATOM 281 HG11 VAL A 21 -3.204 -4.364 -7.391 1.00 0.00 H ATOM 282 HG12 VAL A 21 -2.695 -3.017 -8.409 1.00 0.00 H ATOM 283 HG13 VAL A 21 -3.347 -4.482 -9.143 1.00 0.00 H ATOM 284 HG21 VAL A 21 -5.749 -4.923 -7.302 1.00 0.00 H ATOM 285 HG22 VAL A 21 -6.524 -3.378 -6.954 1.00 0.00 H ATOM 286 HG23 VAL A 21 -5.004 -3.798 -6.163 1.00 0.00 H ATOM 287 N ALA A 22 -4.336 -0.899 -10.306 1.00 0.00 N ATOM 288 CA ALA A 22 -3.568 -0.310 -11.398 1.00 0.00 C ATOM 289 C ALA A 22 -3.318 1.180 -11.179 1.00 0.00 C ATOM 290 O ALA A 22 -2.431 1.763 -11.797 1.00 0.00 O ATOM 291 CB ALA A 22 -4.286 -0.533 -12.718 1.00 0.00 C ATOM 292 H ALA A 22 -5.261 -1.170 -10.471 1.00 0.00 H ATOM 293 HA ALA A 22 -2.618 -0.819 -11.444 1.00 0.00 H ATOM 294 HB1 ALA A 22 -5.139 0.130 -12.780 1.00 0.00 H ATOM 295 HB2 ALA A 22 -4.623 -1.558 -12.778 1.00 0.00 H ATOM 296 HB3 ALA A 22 -3.613 -0.328 -13.536 1.00 0.00 H ATOM 297 N ALA A 23 -4.108 1.793 -10.304 1.00 0.00 N ATOM 298 CA ALA A 23 -3.972 3.215 -10.012 1.00 0.00 C ATOM 299 C ALA A 23 -2.719 3.498 -9.190 1.00 0.00 C ATOM 300 O ALA A 23 -2.077 4.538 -9.354 1.00 0.00 O ATOM 301 CB ALA A 23 -5.206 3.728 -9.284 1.00 0.00 C ATOM 302 H ALA A 23 -4.800 1.276 -9.845 1.00 0.00 H ATOM 303 HA ALA A 23 -3.897 3.738 -10.954 1.00 0.00 H ATOM 304 HB1 ALA A 23 -4.923 4.527 -8.616 1.00 0.00 H ATOM 305 HB2 ALA A 23 -5.651 2.923 -8.715 1.00 0.00 H ATOM 306 HB3 ALA A 23 -5.922 4.098 -10.006 1.00 0.00 H ATOM 307 N CYS A 24 -2.381 2.574 -8.298 1.00 0.00 N ATOM 308 CA CYS A 24 -1.207 2.728 -7.446 1.00 0.00 C ATOM 309 C CYS A 24 -0.015 1.938 -7.980 1.00 0.00 C ATOM 310 O CYS A 24 1.134 2.317 -7.764 1.00 0.00 O ATOM 311 CB CYS A 24 -1.524 2.293 -6.014 1.00 0.00 C ATOM 312 SG CYS A 24 -2.816 3.284 -5.194 1.00 0.00 S ATOM 313 H CYS A 24 -2.935 1.770 -8.209 1.00 0.00 H ATOM 314 HA CYS A 24 -0.943 3.775 -7.436 1.00 0.00 H ATOM 315 HB2 CYS A 24 -1.857 1.265 -6.025 1.00 0.00 H ATOM 316 HB3 CYS A 24 -0.625 2.366 -5.418 1.00 0.00 H ATOM 317 N GLY A 25 -0.287 0.834 -8.674 1.00 0.00 N ATOM 318 CA GLY A 25 0.788 0.020 -9.216 1.00 0.00 C ATOM 319 C GLY A 25 1.169 -1.116 -8.291 1.00 0.00 C ATOM 320 O GLY A 25 2.147 -1.023 -7.548 1.00 0.00 O ATOM 321 H GLY A 25 -1.221 0.569 -8.818 1.00 0.00 H ATOM 322 HA2 GLY A 25 0.476 -0.391 -10.166 1.00 0.00 H ATOM 323 HA3 GLY A 25 1.655 0.646 -9.374 1.00 0.00 H ATOM 324 N GLY A 26 0.388 -2.186 -8.320 1.00 0.00 N ATOM 325 CA GLY A 26 0.651 -3.327 -7.463 1.00 0.00 C ATOM 326 C GLY A 26 -0.433 -3.495 -6.423 1.00 0.00 C ATOM 327 O GLY A 26 -1.239 -2.586 -6.214 1.00 0.00 O ATOM 328 H GLY A 26 -0.385 -2.201 -8.927 1.00 0.00 H ATOM 329 HA2 GLY A 26 0.704 -4.220 -8.068 1.00 0.00 H ATOM 330 HA3 GLY A 26 1.599 -3.182 -6.963 1.00 0.00 H ATOM 331 N ILE A 27 -0.474 -4.641 -5.764 1.00 0.00 N ATOM 332 CA ILE A 27 -1.493 -4.880 -4.754 1.00 0.00 C ATOM 333 C ILE A 27 -0.902 -4.805 -3.336 1.00 0.00 C ATOM 334 O ILE A 27 -0.338 -5.767 -2.814 1.00 0.00 O ATOM 335 CB ILE A 27 -2.235 -6.229 -5.021 1.00 0.00 C ATOM 336 CG1 ILE A 27 -3.389 -6.470 -4.026 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.271 -7.407 -5.018 1.00 0.00 C ATOM 338 CD1 ILE A 27 -2.992 -7.215 -2.764 1.00 0.00 C ATOM 339 H ILE A 27 0.188 -5.339 -5.957 1.00 0.00 H ATOM 340 HA ILE A 27 -2.220 -4.083 -4.853 1.00 0.00 H ATOM 341 HB ILE A 27 -2.657 -6.166 -6.016 1.00 0.00 H ATOM 342 HG12 ILE A 27 -3.799 -5.520 -3.729 1.00 0.00 H ATOM 343 HG13 ILE A 27 -4.161 -7.048 -4.518 1.00 0.00 H ATOM 344 HG21 ILE A 27 -1.828 -8.320 -4.872 1.00 0.00 H ATOM 345 HG22 ILE A 27 -0.561 -7.287 -4.213 1.00 0.00 H ATOM 346 HG23 ILE A 27 -0.747 -7.449 -5.960 1.00 0.00 H ATOM 347 HD11 ILE A 27 -2.315 -8.018 -3.020 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.874 -7.624 -2.293 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.499 -6.533 -2.084 1.00 0.00 H ATOM 350 N ASP A 28 -1.048 -3.640 -2.714 1.00 0.00 N ATOM 351 CA ASP A 28 -0.557 -3.431 -1.356 1.00 0.00 C ATOM 352 C ASP A 28 -1.751 -3.167 -0.450 1.00 0.00 C ATOM 353 O ASP A 28 -2.514 -4.082 -0.149 1.00 0.00 O ATOM 354 CB ASP A 28 0.440 -2.259 -1.267 1.00 0.00 C ATOM 355 CG ASP A 28 1.713 -2.470 -2.067 1.00 0.00 C ATOM 356 OD1 ASP A 28 1.834 -3.510 -2.744 1.00 0.00 O ATOM 357 OD2 ASP A 28 2.591 -1.585 -2.023 1.00 0.00 O ATOM 358 H ASP A 28 -1.510 -2.910 -3.171 1.00 0.00 H ATOM 359 HA ASP A 28 -0.069 -4.342 -1.037 1.00 0.00 H ATOM 360 HB2 ASP A 28 -0.038 -1.365 -1.635 1.00 0.00 H ATOM 361 HB3 ASP A 28 0.712 -2.112 -0.232 1.00 0.00 H ATOM 362 N LEU A 29 -1.930 -1.908 -0.047 1.00 0.00 N ATOM 363 CA LEU A 29 -3.057 -1.524 0.803 1.00 0.00 C ATOM 364 C LEU A 29 -3.073 -0.016 1.086 1.00 0.00 C ATOM 365 O LEU A 29 -4.095 0.631 0.870 1.00 0.00 O ATOM 366 CB LEU A 29 -3.053 -2.303 2.128 1.00 0.00 C ATOM 367 CG LEU A 29 -4.186 -1.952 3.102 1.00 0.00 C ATOM 368 CD1 LEU A 29 -5.548 -2.217 2.470 1.00 0.00 C ATOM 369 CD2 LEU A 29 -4.040 -2.748 4.389 1.00 0.00 C ATOM 370 H LEU A 29 -1.301 -1.216 -0.345 1.00 0.00 H ATOM 371 HA LEU A 29 -3.961 -1.777 0.262 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.118 -3.359 1.899 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.112 -2.120 2.624 1.00 0.00 H ATOM 374 HG LEU A 29 -4.131 -0.901 3.347 1.00 0.00 H ATOM 375 HD11 LEU A 29 -6.276 -2.402 3.246 1.00 0.00 H ATOM 376 HD12 LEU A 29 -5.487 -3.081 1.823 1.00 0.00 H ATOM 377 HD13 LEU A 29 -5.854 -1.356 1.891 1.00 0.00 H ATOM 378 HD21 LEU A 29 -3.987 -2.074 5.228 1.00 0.00 H ATOM 379 HD22 LEU A 29 -3.136 -3.342 4.347 1.00 0.00 H ATOM 380 HD23 LEU A 29 -4.891 -3.403 4.506 1.00 0.00 H ATOM 381 N PRO A 30 -1.957 0.572 1.599 1.00 0.00 N ATOM 382 CA PRO A 30 -1.889 2.010 1.940 1.00 0.00 C ATOM 383 C PRO A 30 -1.873 2.951 0.734 1.00 0.00 C ATOM 384 O PRO A 30 -1.057 3.869 0.666 1.00 0.00 O ATOM 385 CB PRO A 30 -0.575 2.141 2.725 1.00 0.00 C ATOM 386 CG PRO A 30 -0.161 0.744 3.046 1.00 0.00 C ATOM 387 CD PRO A 30 -0.689 -0.099 1.928 1.00 0.00 C ATOM 388 HA PRO A 30 -2.712 2.291 2.583 1.00 0.00 H ATOM 389 HB2 PRO A 30 0.159 2.641 2.110 1.00 0.00 H ATOM 390 HB3 PRO A 30 -0.747 2.716 3.621 1.00 0.00 H ATOM 391 HG2 PRO A 30 0.915 0.682 3.092 1.00 0.00 H ATOM 392 HG3 PRO A 30 -0.597 0.438 3.985 1.00 0.00 H ATOM 393 HD2 PRO A 30 -0.010 -0.084 1.087 1.00 0.00 H ATOM 394 HD3 PRO A 30 -0.862 -1.112 2.262 1.00 0.00 H ATOM 395 N CYS A 31 -2.796 2.738 -0.186 1.00 0.00 N ATOM 396 CA CYS A 31 -2.925 3.571 -1.369 1.00 0.00 C ATOM 397 C CYS A 31 -4.235 3.253 -2.065 1.00 0.00 C ATOM 398 O CYS A 31 -5.016 4.144 -2.402 1.00 0.00 O ATOM 399 CB CYS A 31 -1.757 3.346 -2.330 1.00 0.00 C ATOM 400 SG CYS A 31 -1.798 4.393 -3.827 1.00 0.00 S ATOM 401 H CYS A 31 -3.430 2.006 -0.054 1.00 0.00 H ATOM 402 HA CYS A 31 -2.932 4.597 -1.045 1.00 0.00 H ATOM 403 HB2 CYS A 31 -0.832 3.550 -1.812 1.00 0.00 H ATOM 404 HB3 CYS A 31 -1.762 2.315 -2.649 1.00 0.00 H ATOM 405 N VAL A 32 -4.465 1.962 -2.268 1.00 0.00 N ATOM 406 CA VAL A 32 -5.661 1.478 -2.909 1.00 0.00 C ATOM 407 C VAL A 32 -6.861 1.588 -1.967 1.00 0.00 C ATOM 408 O VAL A 32 -7.992 1.765 -2.410 1.00 0.00 O ATOM 409 CB VAL A 32 -5.461 0.010 -3.331 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.619 -0.465 -4.170 1.00 0.00 C ATOM 411 CG2 VAL A 32 -4.151 -0.166 -4.086 1.00 0.00 C ATOM 412 H VAL A 32 -3.807 1.308 -1.973 1.00 0.00 H ATOM 413 HA VAL A 32 -5.841 2.071 -3.793 1.00 0.00 H ATOM 414 HB VAL A 32 -5.423 -0.597 -2.436 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.318 -0.997 -3.545 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.251 -1.121 -4.944 1.00 0.00 H ATOM 417 HG13 VAL A 32 -7.108 0.386 -4.617 1.00 0.00 H ATOM 418 HG21 VAL A 32 -4.259 0.226 -5.085 1.00 0.00 H ATOM 419 HG22 VAL A 32 -3.901 -1.215 -4.137 1.00 0.00 H ATOM 420 HG23 VAL A 32 -3.363 0.366 -3.574 1.00 0.00 H ATOM 421 N LEU A 33 -6.594 1.485 -0.665 1.00 0.00 N ATOM 422 CA LEU A 33 -7.636 1.569 0.357 1.00 0.00 C ATOM 423 C LEU A 33 -8.429 2.869 0.229 1.00 0.00 C ATOM 424 O LEU A 33 -9.657 2.867 0.296 1.00 0.00 O ATOM 425 CB LEU A 33 -7.001 1.468 1.752 1.00 0.00 C ATOM 426 CG LEU A 33 -7.960 1.199 2.924 1.00 0.00 C ATOM 427 CD1 LEU A 33 -8.672 2.470 3.367 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.971 0.131 2.542 1.00 0.00 C ATOM 429 H LEU A 33 -5.666 1.347 -0.381 1.00 0.00 H ATOM 430 HA LEU A 33 -8.306 0.733 0.217 1.00 0.00 H ATOM 431 HB2 LEU A 33 -6.269 0.673 1.731 1.00 0.00 H ATOM 432 HB3 LEU A 33 -6.486 2.396 1.951 1.00 0.00 H ATOM 433 HG LEU A 33 -7.391 0.833 3.763 1.00 0.00 H ATOM 434 HD11 LEU A 33 -8.018 3.317 3.219 1.00 0.00 H ATOM 435 HD12 LEU A 33 -8.932 2.396 4.414 1.00 0.00 H ATOM 436 HD13 LEU A 33 -9.571 2.602 2.782 1.00 0.00 H ATOM 437 HD21 LEU A 33 -9.572 0.487 1.717 1.00 0.00 H ATOM 438 HD22 LEU A 33 -9.610 -0.082 3.387 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.451 -0.770 2.247 1.00 0.00 H ATOM 440 N ALA A 34 -7.718 3.979 0.049 1.00 0.00 N ATOM 441 CA ALA A 34 -8.353 5.289 -0.076 1.00 0.00 C ATOM 442 C ALA A 34 -9.100 5.460 -1.400 1.00 0.00 C ATOM 443 O ALA A 34 -9.631 6.536 -1.679 1.00 0.00 O ATOM 444 CB ALA A 34 -7.315 6.390 0.083 1.00 0.00 C ATOM 445 H ALA A 34 -6.739 3.917 0.010 1.00 0.00 H ATOM 446 HA ALA A 34 -9.061 5.386 0.733 1.00 0.00 H ATOM 447 HB1 ALA A 34 -7.266 6.691 1.120 1.00 0.00 H ATOM 448 HB2 ALA A 34 -7.593 7.239 -0.521 1.00 0.00 H ATOM 449 HB3 ALA A 34 -6.349 6.026 -0.235 1.00 0.00 H ATOM 450 N ALA A 35 -9.149 4.412 -2.208 1.00 0.00 N ATOM 451 CA ALA A 35 -9.841 4.480 -3.487 1.00 0.00 C ATOM 452 C ALA A 35 -11.212 3.818 -3.409 1.00 0.00 C ATOM 453 O ALA A 35 -12.176 4.302 -3.999 1.00 0.00 O ATOM 454 CB ALA A 35 -9.003 3.841 -4.584 1.00 0.00 C ATOM 455 H ALA A 35 -8.711 3.575 -1.941 1.00 0.00 H ATOM 456 HA ALA A 35 -9.977 5.522 -3.733 1.00 0.00 H ATOM 457 HB1 ALA A 35 -8.586 4.612 -5.213 1.00 0.00 H ATOM 458 HB2 ALA A 35 -9.626 3.187 -5.177 1.00 0.00 H ATOM 459 HB3 ALA A 35 -8.203 3.268 -4.139 1.00 0.00 H ATOM 460 N LEU A 36 -11.301 2.707 -2.687 1.00 0.00 N ATOM 461 CA LEU A 36 -12.569 1.997 -2.562 1.00 0.00 C ATOM 462 C LEU A 36 -13.205 2.227 -1.194 1.00 0.00 C ATOM 463 O LEU A 36 -14.216 1.599 -0.866 1.00 0.00 O ATOM 464 CB LEU A 36 -12.385 0.488 -2.799 1.00 0.00 C ATOM 465 CG LEU A 36 -11.793 -0.311 -1.627 1.00 0.00 C ATOM 466 CD1 LEU A 36 -11.993 -1.798 -1.841 1.00 0.00 C ATOM 467 CD2 LEU A 36 -10.314 -0.026 -1.453 1.00 0.00 C ATOM 468 H LEU A 36 -10.503 2.355 -2.238 1.00 0.00 H ATOM 469 HA LEU A 36 -13.233 2.388 -3.318 1.00 0.00 H ATOM 470 HB2 LEU A 36 -13.352 0.067 -3.036 1.00 0.00 H ATOM 471 HB3 LEU A 36 -11.738 0.358 -3.655 1.00 0.00 H ATOM 472 HG LEU A 36 -12.299 -0.031 -0.715 1.00 0.00 H ATOM 473 HD11 LEU A 36 -11.682 -2.061 -2.839 1.00 0.00 H ATOM 474 HD12 LEU A 36 -13.035 -2.046 -1.708 1.00 0.00 H ATOM 475 HD13 LEU A 36 -11.394 -2.342 -1.124 1.00 0.00 H ATOM 476 HD21 LEU A 36 -9.852 0.087 -2.421 1.00 0.00 H ATOM 477 HD22 LEU A 36 -9.852 -0.850 -0.926 1.00 0.00 H ATOM 478 HD23 LEU A 36 -10.187 0.880 -0.884 1.00 0.00 H ATOM 479 N LYS A 37 -12.609 3.112 -0.391 1.00 0.00 N ATOM 480 CA LYS A 37 -13.123 3.392 0.938 1.00 0.00 C ATOM 481 C LYS A 37 -14.525 3.989 0.884 1.00 0.00 C ATOM 482 O LYS A 37 -15.401 3.536 1.612 1.00 0.00 O ATOM 483 CB LYS A 37 -12.172 4.313 1.713 1.00 0.00 C ATOM 484 CG LYS A 37 -11.933 5.674 1.072 1.00 0.00 C ATOM 485 CD LYS A 37 -11.086 6.578 1.960 1.00 0.00 C ATOM 486 CE LYS A 37 -11.822 6.991 3.230 1.00 0.00 C ATOM 487 NZ LYS A 37 -10.973 7.837 4.121 1.00 0.00 N ATOM 488 H LYS A 37 -11.804 3.573 -0.692 1.00 0.00 H ATOM 489 HA LYS A 37 -13.183 2.448 1.459 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.583 4.472 2.690 1.00 0.00 H ATOM 491 HB3 LYS A 37 -11.218 3.815 1.815 1.00 0.00 H ATOM 492 HG2 LYS A 37 -11.422 5.532 0.130 1.00 0.00 H ATOM 493 HG3 LYS A 37 -12.888 6.150 0.894 1.00 0.00 H ATOM 494 HD2 LYS A 37 -10.185 6.048 2.236 1.00 0.00 H ATOM 495 HD3 LYS A 37 -10.824 7.466 1.404 1.00 0.00 H ATOM 496 HE2 LYS A 37 -12.708 7.548 2.953 1.00 0.00 H ATOM 497 HE3 LYS A 37 -12.112 6.098 3.762 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -11.335 8.818 4.145 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -9.986 7.852 3.774 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -10.975 7.460 5.089 1.00 0.00 H ATOM 501 N ALA A 38 -14.719 5.000 0.021 1.00 0.00 N ATOM 502 CA ALA A 38 -16.014 5.675 -0.137 1.00 0.00 C ATOM 503 C ALA A 38 -16.641 5.993 1.221 1.00 0.00 C ATOM 504 O ALA A 38 -16.227 6.937 1.898 1.00 0.00 O ATOM 505 CB ALA A 38 -16.954 4.833 -0.992 1.00 0.00 C ATOM 506 H ALA A 38 -13.964 5.302 -0.525 1.00 0.00 H ATOM 507 HA ALA A 38 -15.836 6.605 -0.658 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.406 4.411 -1.820 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.753 5.457 -1.369 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.371 4.037 -0.393 1.00 0.00 H ATOM 511 N ALA A 39 -17.609 5.180 1.628 1.00 0.00 N ATOM 512 CA ALA A 39 -18.259 5.347 2.917 1.00 0.00 C ATOM 513 C ALA A 39 -17.649 4.373 3.922 1.00 0.00 C ATOM 514 O ALA A 39 -16.511 4.560 4.356 1.00 0.00 O ATOM 515 CB ALA A 39 -19.763 5.139 2.793 1.00 0.00 C ATOM 516 H ALA A 39 -17.869 4.429 1.056 1.00 0.00 H ATOM 517 HA ALA A 39 -18.079 6.359 3.253 1.00 0.00 H ATOM 518 HB1 ALA A 39 -20.225 6.052 2.447 1.00 0.00 H ATOM 519 HB2 ALA A 39 -20.170 4.874 3.760 1.00 0.00 H ATOM 520 HB3 ALA A 39 -19.961 4.344 2.089 1.00 0.00 H ATOM 521 N GLU A 40 -18.391 3.323 4.272 1.00 0.00 N ATOM 522 CA GLU A 40 -17.900 2.311 5.205 1.00 0.00 C ATOM 523 C GLU A 40 -18.435 0.933 4.832 1.00 0.00 C ATOM 524 O GLU A 40 -19.492 0.814 4.212 1.00 0.00 O ATOM 525 CB GLU A 40 -18.304 2.628 6.651 1.00 0.00 C ATOM 526 CG GLU A 40 -17.768 3.946 7.180 1.00 0.00 C ATOM 527 CD GLU A 40 -17.822 4.023 8.686 1.00 0.00 C ATOM 528 OE1 GLU A 40 -18.886 3.726 9.260 1.00 0.00 O ATOM 529 OE2 GLU A 40 -16.803 4.393 9.297 1.00 0.00 O ATOM 530 H GLU A 40 -19.282 3.214 3.879 1.00 0.00 H ATOM 531 HA GLU A 40 -16.822 2.297 5.136 1.00 0.00 H ATOM 532 HB2 GLU A 40 -19.382 2.658 6.710 1.00 0.00 H ATOM 533 HB3 GLU A 40 -17.943 1.837 7.293 1.00 0.00 H ATOM 534 HG2 GLU A 40 -16.740 4.056 6.865 1.00 0.00 H ATOM 535 HG3 GLU A 40 -18.358 4.752 6.769 1.00 0.00 H ATOM 536 N GLY A 41 -17.707 -0.104 5.233 1.00 0.00 N ATOM 537 CA GLY A 41 -18.126 -1.468 4.955 1.00 0.00 C ATOM 538 C GLY A 41 -18.002 -1.853 3.494 1.00 0.00 C ATOM 539 O GLY A 41 -18.853 -2.563 2.962 1.00 0.00 O ATOM 540 H GLY A 41 -16.884 0.059 5.738 1.00 0.00 H ATOM 541 HA2 GLY A 41 -17.524 -2.144 5.545 1.00 0.00 H ATOM 542 HA3 GLY A 41 -19.159 -1.577 5.254 1.00 0.00 H ATOM 543 N CYS A 42 -16.950 -1.389 2.835 1.00 0.00 N ATOM 544 CA CYS A 42 -16.750 -1.701 1.424 1.00 0.00 C ATOM 545 C CYS A 42 -15.374 -2.307 1.164 1.00 0.00 C ATOM 546 O CYS A 42 -15.143 -2.907 0.116 1.00 0.00 O ATOM 547 CB CYS A 42 -16.950 -0.442 0.575 1.00 0.00 C ATOM 548 SG CYS A 42 -17.114 1.088 1.556 1.00 0.00 S ATOM 549 H CYS A 42 -16.302 -0.820 3.299 1.00 0.00 H ATOM 550 HA CYS A 42 -17.499 -2.430 1.145 1.00 0.00 H ATOM 551 HB2 CYS A 42 -16.101 -0.322 -0.082 1.00 0.00 H ATOM 552 HB3 CYS A 42 -17.846 -0.554 -0.018 1.00 0.00 H ATOM 553 N ALA A 43 -14.461 -2.158 2.119 1.00 0.00 N ATOM 554 CA ALA A 43 -13.113 -2.704 1.973 1.00 0.00 C ATOM 555 C ALA A 43 -12.895 -3.890 2.908 1.00 0.00 C ATOM 556 O ALA A 43 -11.762 -4.309 3.145 1.00 0.00 O ATOM 557 CB ALA A 43 -12.073 -1.626 2.237 1.00 0.00 C ATOM 558 H ALA A 43 -14.697 -1.676 2.938 1.00 0.00 H ATOM 559 HA ALA A 43 -13.001 -3.038 0.951 1.00 0.00 H ATOM 560 HB1 ALA A 43 -12.295 -1.130 3.170 1.00 0.00 H ATOM 561 HB2 ALA A 43 -12.087 -0.906 1.431 1.00 0.00 H ATOM 562 HB3 ALA A 43 -11.094 -2.081 2.296 1.00 0.00 H ATOM 563 N SER A 44 -13.988 -4.422 3.434 1.00 0.00 N ATOM 564 CA SER A 44 -13.945 -5.558 4.349 1.00 0.00 C ATOM 565 C SER A 44 -13.450 -6.825 3.654 1.00 0.00 C ATOM 566 O SER A 44 -12.504 -7.463 4.113 1.00 0.00 O ATOM 567 CB SER A 44 -15.340 -5.779 4.919 1.00 0.00 C ATOM 568 OG SER A 44 -16.320 -5.537 3.919 1.00 0.00 O ATOM 569 H SER A 44 -14.861 -4.041 3.202 1.00 0.00 H ATOM 570 HA SER A 44 -13.270 -5.314 5.155 1.00 0.00 H ATOM 571 HB2 SER A 44 -15.432 -6.800 5.263 1.00 0.00 H ATOM 572 HB3 SER A 44 -15.505 -5.101 5.745 1.00 0.00 H ATOM 573 HG SER A 44 -17.200 -5.761 4.262 1.00 0.00 H ATOM 574 N CYS A 45 -14.101 -7.168 2.545 1.00 0.00 N ATOM 575 CA CYS A 45 -13.749 -8.355 1.755 1.00 0.00 C ATOM 576 C CYS A 45 -12.287 -8.344 1.345 1.00 0.00 C ATOM 577 O CYS A 45 -11.595 -9.355 1.430 1.00 0.00 O ATOM 578 CB CYS A 45 -14.614 -8.410 0.499 1.00 0.00 C ATOM 579 SG CYS A 45 -14.878 -6.776 -0.258 1.00 0.00 S ATOM 580 H CYS A 45 -14.847 -6.602 2.244 1.00 0.00 H ATOM 581 HA CYS A 45 -13.942 -9.232 2.356 1.00 0.00 H ATOM 582 HB2 CYS A 45 -14.129 -9.036 -0.239 1.00 0.00 H ATOM 583 HB3 CYS A 45 -15.580 -8.824 0.745 1.00 0.00 H ATOM 584 N PHE A 46 -11.833 -7.193 0.882 1.00 0.00 N ATOM 585 CA PHE A 46 -10.461 -7.026 0.439 1.00 0.00 C ATOM 586 C PHE A 46 -9.474 -7.233 1.581 1.00 0.00 C ATOM 587 O PHE A 46 -8.448 -7.885 1.417 1.00 0.00 O ATOM 588 CB PHE A 46 -10.281 -5.620 -0.135 1.00 0.00 C ATOM 589 CG PHE A 46 -8.870 -5.303 -0.517 1.00 0.00 C ATOM 590 CD1 PHE A 46 -8.262 -5.961 -1.568 1.00 0.00 C ATOM 591 CD2 PHE A 46 -8.153 -4.342 0.174 1.00 0.00 C ATOM 592 CE1 PHE A 46 -6.964 -5.669 -1.924 1.00 0.00 C ATOM 593 CE2 PHE A 46 -6.853 -4.045 -0.174 1.00 0.00 C ATOM 594 CZ PHE A 46 -6.254 -4.706 -1.225 1.00 0.00 C ATOM 595 H PHE A 46 -12.447 -6.432 0.826 1.00 0.00 H ATOM 596 HA PHE A 46 -10.265 -7.751 -0.335 1.00 0.00 H ATOM 597 HB2 PHE A 46 -10.894 -5.516 -1.018 1.00 0.00 H ATOM 598 HB3 PHE A 46 -10.596 -4.895 0.603 1.00 0.00 H ATOM 599 HD1 PHE A 46 -8.814 -6.713 -2.115 1.00 0.00 H ATOM 600 HD2 PHE A 46 -8.621 -3.824 0.998 1.00 0.00 H ATOM 601 HE1 PHE A 46 -6.511 -6.185 -2.754 1.00 0.00 H ATOM 602 HE2 PHE A 46 -6.305 -3.294 0.375 1.00 0.00 H ATOM 603 HZ PHE A 46 -5.234 -4.471 -1.497 1.00 0.00 H ATOM 604 N CYS A 47 -9.776 -6.633 2.718 1.00 0.00 N ATOM 605 CA CYS A 47 -8.905 -6.689 3.885 1.00 0.00 C ATOM 606 C CYS A 47 -9.256 -7.790 4.882 1.00 0.00 C ATOM 607 O CYS A 47 -9.153 -7.552 6.080 1.00 0.00 O ATOM 608 CB CYS A 47 -9.012 -5.368 4.619 1.00 0.00 C ATOM 609 SG CYS A 47 -8.387 -3.924 3.714 1.00 0.00 S ATOM 610 H CYS A 47 -10.596 -6.099 2.767 1.00 0.00 H ATOM 611 HA CYS A 47 -7.890 -6.820 3.549 1.00 0.00 H ATOM 612 HB2 CYS A 47 -10.054 -5.182 4.832 1.00 0.00 H ATOM 613 HB3 CYS A 47 -8.477 -5.440 5.554 1.00 0.00 H ATOM 614 N GLU A 48 -9.667 -8.967 4.417 1.00 0.00 N ATOM 615 CA GLU A 48 -10.034 -10.065 5.329 1.00 0.00 C ATOM 616 C GLU A 48 -9.028 -10.240 6.470 1.00 0.00 C ATOM 617 O GLU A 48 -9.292 -9.851 7.609 1.00 0.00 O ATOM 618 CB GLU A 48 -10.144 -11.393 4.568 1.00 0.00 C ATOM 619 CG GLU A 48 -11.268 -11.462 3.550 1.00 0.00 C ATOM 620 CD GLU A 48 -12.623 -11.602 4.192 1.00 0.00 C ATOM 621 OE1 GLU A 48 -12.751 -12.423 5.120 1.00 0.00 O ATOM 622 OE2 GLU A 48 -13.564 -10.921 3.752 1.00 0.00 O ATOM 623 H GLU A 48 -9.737 -9.103 3.449 1.00 0.00 H ATOM 624 HA GLU A 48 -10.994 -9.812 5.763 1.00 0.00 H ATOM 625 HB2 GLU A 48 -9.214 -11.570 4.049 1.00 0.00 H ATOM 626 HB3 GLU A 48 -10.296 -12.186 5.287 1.00 0.00 H ATOM 627 HG2 GLU A 48 -11.259 -10.558 2.959 1.00 0.00 H ATOM 628 HG3 GLU A 48 -11.100 -12.313 2.906 1.00 0.00 H ATOM 629 N ASP A 49 -7.882 -10.833 6.162 1.00 0.00 N ATOM 630 CA ASP A 49 -6.849 -11.052 7.167 1.00 0.00 C ATOM 631 C ASP A 49 -5.791 -9.966 7.051 1.00 0.00 C ATOM 632 O ASP A 49 -4.965 -9.771 7.941 1.00 0.00 O ATOM 633 CB ASP A 49 -6.217 -12.434 6.995 1.00 0.00 C ATOM 634 CG ASP A 49 -5.397 -12.842 8.194 1.00 0.00 C ATOM 635 OD1 ASP A 49 -5.957 -12.892 9.307 1.00 0.00 O ATOM 636 OD2 ASP A 49 -4.197 -13.123 8.025 1.00 0.00 O ATOM 637 H ASP A 49 -7.727 -11.129 5.241 1.00 0.00 H ATOM 638 HA ASP A 49 -7.311 -10.990 8.142 1.00 0.00 H ATOM 639 HB2 ASP A 49 -6.998 -13.165 6.849 1.00 0.00 H ATOM 640 HB3 ASP A 49 -5.573 -12.422 6.127 1.00 0.00 H ATOM 641 N HIS A 50 -5.844 -9.255 5.939 1.00 0.00 N ATOM 642 CA HIS A 50 -4.919 -8.166 5.660 1.00 0.00 C ATOM 643 C HIS A 50 -5.514 -6.871 6.195 1.00 0.00 C ATOM 644 O HIS A 50 -5.944 -6.003 5.433 1.00 0.00 O ATOM 645 CB HIS A 50 -4.667 -8.049 4.144 1.00 0.00 C ATOM 646 CG HIS A 50 -5.162 -9.223 3.341 1.00 0.00 C ATOM 647 ND1 HIS A 50 -4.805 -10.529 3.609 1.00 0.00 N ATOM 648 CD2 HIS A 50 -6.016 -9.283 2.292 1.00 0.00 C ATOM 649 CE1 HIS A 50 -5.416 -11.338 2.763 1.00 0.00 C ATOM 650 NE2 HIS A 50 -6.158 -10.607 1.953 1.00 0.00 N ATOM 651 H HIS A 50 -6.536 -9.464 5.281 1.00 0.00 H ATOM 652 HA HIS A 50 -3.987 -8.369 6.168 1.00 0.00 H ATOM 653 HB2 HIS A 50 -5.163 -7.164 3.775 1.00 0.00 H ATOM 654 HB3 HIS A 50 -3.603 -7.953 3.973 1.00 0.00 H ATOM 655 HD2 HIS A 50 -6.500 -8.443 1.809 1.00 0.00 H ATOM 656 HE1 HIS A 50 -5.327 -12.415 2.739 1.00 0.00 H ATOM 657 HE2 HIS A 50 -6.687 -10.954 1.197 1.00 0.00 H ATOM 658 N CYS A 51 -5.590 -6.765 7.513 1.00 0.00 N ATOM 659 CA CYS A 51 -6.191 -5.599 8.135 1.00 0.00 C ATOM 660 C CYS A 51 -5.323 -5.041 9.260 1.00 0.00 C ATOM 661 O CYS A 51 -5.759 -4.970 10.405 1.00 0.00 O ATOM 662 CB CYS A 51 -7.567 -5.987 8.681 1.00 0.00 C ATOM 663 SG CYS A 51 -8.696 -4.589 8.951 1.00 0.00 S ATOM 664 H CYS A 51 -5.270 -7.504 8.076 1.00 0.00 H ATOM 665 HA CYS A 51 -6.316 -4.844 7.377 1.00 0.00 H ATOM 666 HB2 CYS A 51 -8.044 -6.661 7.986 1.00 0.00 H ATOM 667 HB3 CYS A 51 -7.437 -6.491 9.630 1.00 0.00 H ATOM 668 N HIS A 52 -4.100 -4.633 8.942 1.00 0.00 N ATOM 669 CA HIS A 52 -3.217 -4.077 9.957 1.00 0.00 C ATOM 670 C HIS A 52 -2.585 -2.764 9.501 1.00 0.00 C ATOM 671 O HIS A 52 -1.594 -2.307 10.073 1.00 0.00 O ATOM 672 CB HIS A 52 -2.134 -5.083 10.363 1.00 0.00 C ATOM 673 CG HIS A 52 -1.365 -5.670 9.219 1.00 0.00 C ATOM 674 ND1 HIS A 52 -0.649 -4.910 8.320 1.00 0.00 N ATOM 675 CD2 HIS A 52 -1.196 -6.957 8.841 1.00 0.00 C ATOM 676 CE1 HIS A 52 -0.077 -5.702 7.438 1.00 0.00 C ATOM 677 NE2 HIS A 52 -0.395 -6.953 7.725 1.00 0.00 N ATOM 678 H HIS A 52 -3.789 -4.700 8.020 1.00 0.00 H ATOM 679 HA HIS A 52 -3.828 -3.871 10.819 1.00 0.00 H ATOM 680 HB2 HIS A 52 -1.427 -4.591 11.013 1.00 0.00 H ATOM 681 HB3 HIS A 52 -2.598 -5.897 10.904 1.00 0.00 H ATOM 682 HD2 HIS A 52 -1.600 -7.830 9.338 1.00 0.00 H ATOM 683 HE1 HIS A 52 0.536 -5.385 6.608 1.00 0.00 H ATOM 684 HE2 HIS A 52 -0.281 -7.714 7.111 1.00 0.00 H ATOM 685 N GLY A 53 -3.168 -2.149 8.482 1.00 0.00 N ATOM 686 CA GLY A 53 -2.647 -0.891 7.986 1.00 0.00 C ATOM 687 C GLY A 53 -3.713 0.179 7.889 1.00 0.00 C ATOM 688 O GLY A 53 -4.551 0.309 8.779 1.00 0.00 O ATOM 689 H GLY A 53 -3.960 -2.548 8.069 1.00 0.00 H ATOM 690 HA2 GLY A 53 -1.870 -0.549 8.655 1.00 0.00 H ATOM 691 HA3 GLY A 53 -2.220 -1.051 7.008 1.00 0.00 H ATOM 692 N VAL A 54 -3.687 0.939 6.798 1.00 0.00 N ATOM 693 CA VAL A 54 -4.658 2.011 6.569 1.00 0.00 C ATOM 694 C VAL A 54 -6.097 1.482 6.552 1.00 0.00 C ATOM 695 O VAL A 54 -7.051 2.245 6.681 1.00 0.00 O ATOM 696 CB VAL A 54 -4.380 2.738 5.233 1.00 0.00 C ATOM 697 CG1 VAL A 54 -3.012 3.403 5.251 1.00 0.00 C ATOM 698 CG2 VAL A 54 -4.491 1.772 4.060 1.00 0.00 C ATOM 699 H VAL A 54 -2.993 0.780 6.126 1.00 0.00 H ATOM 700 HA VAL A 54 -4.558 2.727 7.372 1.00 0.00 H ATOM 701 HB VAL A 54 -5.125 3.512 5.104 1.00 0.00 H ATOM 702 HG11 VAL A 54 -2.587 3.375 4.257 1.00 0.00 H ATOM 703 HG12 VAL A 54 -2.363 2.878 5.934 1.00 0.00 H ATOM 704 HG13 VAL A 54 -3.116 4.431 5.570 1.00 0.00 H ATOM 705 HG21 VAL A 54 -3.593 1.178 3.989 1.00 0.00 H ATOM 706 HG22 VAL A 54 -4.624 2.333 3.142 1.00 0.00 H ATOM 707 HG23 VAL A 54 -5.342 1.125 4.210 1.00 0.00 H ATOM 708 N CYS A 55 -6.241 0.174 6.383 1.00 0.00 N ATOM 709 CA CYS A 55 -7.553 -0.455 6.339 1.00 0.00 C ATOM 710 C CYS A 55 -8.131 -0.624 7.745 1.00 0.00 C ATOM 711 O CYS A 55 -9.335 -0.470 7.951 1.00 0.00 O ATOM 712 CB CYS A 55 -7.449 -1.809 5.640 1.00 0.00 C ATOM 713 SG CYS A 55 -8.994 -2.378 4.875 1.00 0.00 S ATOM 714 H CYS A 55 -5.442 -0.380 6.278 1.00 0.00 H ATOM 715 HA CYS A 55 -8.212 0.186 5.769 1.00 0.00 H ATOM 716 HB2 CYS A 55 -6.704 -1.746 4.860 1.00 0.00 H ATOM 717 HB3 CYS A 55 -7.145 -2.553 6.361 1.00 0.00 H ATOM 718 N LYS A 56 -7.272 -0.923 8.720 1.00 0.00 N ATOM 719 CA LYS A 56 -7.728 -1.091 10.102 1.00 0.00 C ATOM 720 C LYS A 56 -7.891 0.267 10.776 1.00 0.00 C ATOM 721 O LYS A 56 -8.381 0.365 11.902 1.00 0.00 O ATOM 722 CB LYS A 56 -6.774 -1.995 10.899 1.00 0.00 C ATOM 723 CG LYS A 56 -5.374 -1.430 11.121 1.00 0.00 C ATOM 724 CD LYS A 56 -5.275 -0.664 12.432 1.00 0.00 C ATOM 725 CE LYS A 56 -5.506 -1.579 13.626 1.00 0.00 C ATOM 726 NZ LYS A 56 -5.406 -0.851 14.920 1.00 0.00 N ATOM 727 H LYS A 56 -6.319 -1.020 8.510 1.00 0.00 H ATOM 728 HA LYS A 56 -8.700 -1.565 10.064 1.00 0.00 H ATOM 729 HB2 LYS A 56 -7.213 -2.181 11.870 1.00 0.00 H ATOM 730 HB3 LYS A 56 -6.678 -2.937 10.380 1.00 0.00 H ATOM 731 HG2 LYS A 56 -4.664 -2.245 11.142 1.00 0.00 H ATOM 732 HG3 LYS A 56 -5.130 -0.761 10.306 1.00 0.00 H ATOM 733 HD2 LYS A 56 -4.292 -0.222 12.508 1.00 0.00 H ATOM 734 HD3 LYS A 56 -6.024 0.116 12.439 1.00 0.00 H ATOM 735 HE2 LYS A 56 -6.492 -2.012 13.543 1.00 0.00 H ATOM 736 HE3 LYS A 56 -4.766 -2.368 13.607 1.00 0.00 H ATOM 737 HZ1 LYS A 56 -5.239 0.170 14.754 1.00 0.00 H ATOM 738 HZ2 LYS A 56 -4.622 -1.234 15.484 1.00 0.00 H ATOM 739 HZ3 LYS A 56 -6.294 -0.960 15.462 1.00 0.00 H ATOM 740 N ASP A 57 -7.492 1.313 10.058 1.00 0.00 N ATOM 741 CA ASP A 57 -7.602 2.681 10.546 1.00 0.00 C ATOM 742 C ASP A 57 -9.074 3.064 10.677 1.00 0.00 C ATOM 743 O ASP A 57 -9.445 3.900 11.501 1.00 0.00 O ATOM 744 CB ASP A 57 -6.883 3.630 9.581 1.00 0.00 C ATOM 745 CG ASP A 57 -6.956 5.077 10.009 1.00 0.00 C ATOM 746 OD1 ASP A 57 -6.495 5.391 11.122 1.00 0.00 O ATOM 747 OD2 ASP A 57 -7.459 5.905 9.221 1.00 0.00 O ATOM 748 H ASP A 57 -7.126 1.158 9.163 1.00 0.00 H ATOM 749 HA ASP A 57 -7.134 2.734 11.517 1.00 0.00 H ATOM 750 HB2 ASP A 57 -5.843 3.349 9.518 1.00 0.00 H ATOM 751 HB3 ASP A 57 -7.332 3.542 8.603 1.00 0.00 H ATOM 752 N LEU A 58 -9.905 2.427 9.860 1.00 0.00 N ATOM 753 CA LEU A 58 -11.341 2.671 9.869 1.00 0.00 C ATOM 754 C LEU A 58 -12.067 1.568 10.641 1.00 0.00 C ATOM 755 O LEU A 58 -13.210 1.747 11.066 1.00 0.00 O ATOM 756 CB LEU A 58 -11.865 2.728 8.434 1.00 0.00 C ATOM 757 CG LEU A 58 -11.135 3.702 7.506 1.00 0.00 C ATOM 758 CD1 LEU A 58 -11.621 3.542 6.077 1.00 0.00 C ATOM 759 CD2 LEU A 58 -11.335 5.135 7.968 1.00 0.00 C ATOM 760 H LEU A 58 -9.540 1.766 9.235 1.00 0.00 H ATOM 761 HA LEU A 58 -11.520 3.619 10.353 1.00 0.00 H ATOM 762 HB2 LEU A 58 -11.794 1.737 8.010 1.00 0.00 H ATOM 763 HB3 LEU A 58 -12.906 3.010 8.467 1.00 0.00 H ATOM 764 HG LEU A 58 -10.075 3.489 7.526 1.00 0.00 H ATOM 765 HD11 LEU A 58 -11.147 4.283 5.452 1.00 0.00 H ATOM 766 HD12 LEU A 58 -12.692 3.676 6.045 1.00 0.00 H ATOM 767 HD13 LEU A 58 -11.370 2.554 5.718 1.00 0.00 H ATOM 768 HD21 LEU A 58 -12.305 5.487 7.644 1.00 0.00 H ATOM 769 HD22 LEU A 58 -10.563 5.761 7.543 1.00 0.00 H ATOM 770 HD23 LEU A 58 -11.279 5.176 9.045 1.00 0.00 H ATOM 771 N HIS A 59 -11.382 0.432 10.806 1.00 0.00 N ATOM 772 CA HIS A 59 -11.910 -0.743 11.517 1.00 0.00 C ATOM 773 C HIS A 59 -13.087 -1.361 10.758 1.00 0.00 C ATOM 774 O HIS A 59 -14.252 -1.159 11.111 1.00 0.00 O ATOM 775 CB HIS A 59 -12.314 -0.390 12.957 1.00 0.00 C ATOM 776 CG HIS A 59 -12.180 -1.538 13.915 1.00 0.00 C ATOM 777 ND1 HIS A 59 -13.022 -2.629 13.919 1.00 0.00 N ATOM 778 CD2 HIS A 59 -11.262 -1.774 14.882 1.00 0.00 C ATOM 779 CE1 HIS A 59 -12.631 -3.483 14.848 1.00 0.00 C ATOM 780 NE2 HIS A 59 -11.558 -2.992 15.447 1.00 0.00 N ATOM 781 H HIS A 59 -10.480 0.378 10.432 1.00 0.00 H ATOM 782 HA HIS A 59 -11.115 -1.476 11.555 1.00 0.00 H ATOM 783 HB2 HIS A 59 -11.689 0.415 13.313 1.00 0.00 H ATOM 784 HB3 HIS A 59 -13.346 -0.068 12.965 1.00 0.00 H ATOM 785 HD2 HIS A 59 -10.443 -1.125 15.157 1.00 0.00 H ATOM 786 HE1 HIS A 59 -13.103 -4.429 15.078 1.00 0.00 H ATOM 787 HE2 HIS A 59 -10.926 -3.528 15.983 1.00 0.00 H ATOM 788 N LEU A 60 -12.764 -2.111 9.705 1.00 0.00 N ATOM 789 CA LEU A 60 -13.768 -2.766 8.870 1.00 0.00 C ATOM 790 C LEU A 60 -13.536 -4.274 8.799 1.00 0.00 C ATOM 791 O LEU A 60 -14.437 -5.035 8.441 1.00 0.00 O ATOM 792 CB LEU A 60 -13.732 -2.212 7.437 1.00 0.00 C ATOM 793 CG LEU A 60 -14.585 -0.971 7.147 1.00 0.00 C ATOM 794 CD1 LEU A 60 -14.118 0.220 7.949 1.00 0.00 C ATOM 795 CD2 LEU A 60 -14.541 -0.650 5.665 1.00 0.00 C ATOM 796 H LEU A 60 -11.824 -2.224 9.481 1.00 0.00 H ATOM 797 HA LEU A 60 -14.733 -2.574 9.301 1.00 0.00 H ATOM 798 HB2 LEU A 60 -12.707 -1.971 7.199 1.00 0.00 H ATOM 799 HB3 LEU A 60 -14.055 -2.999 6.772 1.00 0.00 H ATOM 800 HG LEU A 60 -15.613 -1.172 7.415 1.00 0.00 H ATOM 801 HD11 LEU A 60 -13.604 -0.121 8.835 1.00 0.00 H ATOM 802 HD12 LEU A 60 -14.972 0.818 8.234 1.00 0.00 H ATOM 803 HD13 LEU A 60 -13.443 0.814 7.352 1.00 0.00 H ATOM 804 HD21 LEU A 60 -14.596 0.420 5.524 1.00 0.00 H ATOM 805 HD22 LEU A 60 -15.376 -1.123 5.172 1.00 0.00 H ATOM 806 HD23 LEU A 60 -13.618 -1.019 5.246 1.00 0.00 H ATOM 807 N CYS A 61 -12.314 -4.693 9.095 1.00 0.00 N ATOM 808 CA CYS A 61 -11.943 -6.100 9.019 1.00 0.00 C ATOM 809 C CYS A 61 -11.281 -6.574 10.308 1.00 0.00 C ATOM 810 O CYS A 61 -11.090 -5.743 11.216 1.00 0.00 O ATOM 811 CB CYS A 61 -10.998 -6.289 7.834 1.00 0.00 C ATOM 812 SG CYS A 61 -10.041 -4.779 7.445 1.00 0.00 S ATOM 813 OXT CYS A 61 -10.963 -7.775 10.401 1.00 0.00 O ATOM 814 H CYS A 61 -11.631 -4.037 9.341 1.00 0.00 H ATOM 815 HA CYS A 61 -12.841 -6.675 8.850 1.00 0.00 H ATOM 816 HB2 CYS A 61 -10.302 -7.093 8.046 1.00 0.00 H ATOM 817 HB3 CYS A 61 -11.565 -6.551 6.951 1.00 0.00 H ATOM 1003 N CYS B 74 17.361 -9.260 4.553 1.00 0.00 N ATOM 1004 CA CYS B 74 16.278 -8.550 5.241 1.00 0.00 C ATOM 1005 C CYS B 74 15.201 -9.485 5.776 1.00 0.00 C ATOM 1006 O CYS B 74 14.054 -9.080 5.965 1.00 0.00 O ATOM 1007 CB CYS B 74 15.661 -7.437 4.388 1.00 0.00 C ATOM 1008 SG CYS B 74 15.040 -7.934 2.756 1.00 0.00 S ATOM 1009 H CYS B 74 18.282 -9.051 4.820 1.00 0.00 H ATOM 1010 HA CYS B 74 16.734 -8.081 6.103 1.00 0.00 H ATOM 1011 HB2 CYS B 74 14.826 -7.017 4.927 1.00 0.00 H ATOM 1012 HB3 CYS B 74 16.404 -6.667 4.235 1.00 0.00 H ATOM 1013 N ALA B 75 15.571 -10.725 6.064 1.00 0.00 N ATOM 1014 CA ALA B 75 14.630 -11.672 6.616 1.00 0.00 C ATOM 1015 C ALA B 75 14.666 -11.579 8.130 1.00 0.00 C ATOM 1016 O ALA B 75 15.352 -10.709 8.670 1.00 0.00 O ATOM 1017 CB ALA B 75 14.939 -13.086 6.151 1.00 0.00 C ATOM 1018 H ALA B 75 16.500 -10.998 5.930 1.00 0.00 H ATOM 1019 HA ALA B 75 13.647 -11.396 6.265 1.00 0.00 H ATOM 1020 HB1 ALA B 75 14.956 -13.114 5.069 1.00 0.00 H ATOM 1021 HB2 ALA B 75 14.178 -13.762 6.516 1.00 0.00 H ATOM 1022 HB3 ALA B 75 15.902 -13.387 6.536 1.00 0.00 H ATOM 1023 N ALA B 76 13.915 -12.459 8.805 1.00 0.00 N ATOM 1024 CA ALA B 76 13.825 -12.479 10.276 1.00 0.00 C ATOM 1025 C ALA B 76 13.028 -11.277 10.780 1.00 0.00 C ATOM 1026 O ALA B 76 12.089 -11.422 11.562 1.00 0.00 O ATOM 1027 CB ALA B 76 15.203 -12.533 10.930 1.00 0.00 C ATOM 1028 H ALA B 76 13.387 -13.108 8.297 1.00 0.00 H ATOM 1029 HA ALA B 76 13.291 -13.379 10.554 1.00 0.00 H ATOM 1030 HB1 ALA B 76 15.144 -12.126 11.930 1.00 0.00 H ATOM 1031 HB2 ALA B 76 15.904 -11.953 10.347 1.00 0.00 H ATOM 1032 HB3 ALA B 76 15.534 -13.560 10.981 1.00 0.00 H ATOM 1033 N ALA B 77 13.395 -10.097 10.306 1.00 0.00 N ATOM 1034 CA ALA B 77 12.715 -8.872 10.676 1.00 0.00 C ATOM 1035 C ALA B 77 11.392 -8.764 9.933 1.00 0.00 C ATOM 1036 O ALA B 77 10.350 -8.536 10.538 1.00 0.00 O ATOM 1037 CB ALA B 77 13.594 -7.661 10.384 1.00 0.00 C ATOM 1038 H ALA B 77 14.145 -10.056 9.672 1.00 0.00 H ATOM 1039 HA ALA B 77 12.520 -8.904 11.739 1.00 0.00 H ATOM 1040 HB1 ALA B 77 14.493 -7.980 9.881 1.00 0.00 H ATOM 1041 HB2 ALA B 77 13.855 -7.175 11.314 1.00 0.00 H ATOM 1042 HB3 ALA B 77 13.055 -6.968 9.755 1.00 0.00 H ATOM 1043 N ILE B 78 11.431 -8.944 8.616 1.00 0.00 N ATOM 1044 CA ILE B 78 10.218 -8.870 7.826 1.00 0.00 C ATOM 1045 C ILE B 78 9.451 -10.177 7.924 1.00 0.00 C ATOM 1046 O ILE B 78 8.231 -10.190 8.076 1.00 0.00 O ATOM 1047 CB ILE B 78 10.503 -8.490 6.344 1.00 0.00 C ATOM 1048 CG1 ILE B 78 9.230 -7.922 5.722 1.00 0.00 C ATOM 1049 CG2 ILE B 78 11.049 -9.636 5.493 1.00 0.00 C ATOM 1050 CD1 ILE B 78 8.761 -6.653 6.387 1.00 0.00 C ATOM 1051 H ILE B 78 12.283 -9.134 8.176 1.00 0.00 H ATOM 1052 HA ILE B 78 9.605 -8.087 8.255 1.00 0.00 H ATOM 1053 HB ILE B 78 11.256 -7.738 6.355 1.00 0.00 H ATOM 1054 HG12 ILE B 78 9.395 -7.707 4.677 1.00 0.00 H ATOM 1055 HG13 ILE B 78 8.440 -8.654 5.813 1.00 0.00 H ATOM 1056 HG21 ILE B 78 10.367 -9.835 4.677 1.00 0.00 H ATOM 1057 HG22 ILE B 78 11.159 -10.523 6.097 1.00 0.00 H ATOM 1058 HG23 ILE B 78 12.016 -9.349 5.084 1.00 0.00 H ATOM 1059 HD11 ILE B 78 8.956 -6.703 7.449 1.00 0.00 H ATOM 1060 HD12 ILE B 78 7.702 -6.532 6.222 1.00 0.00 H ATOM 1061 HD13 ILE B 78 9.289 -5.810 5.963 1.00 0.00 H ATOM 1062 N ALA B 79 10.192 -11.269 7.856 1.00 0.00 N ATOM 1063 CA ALA B 79 9.615 -12.610 7.946 1.00 0.00 C ATOM 1064 C ALA B 79 9.008 -12.870 9.323 1.00 0.00 C ATOM 1065 O ALA B 79 8.046 -13.628 9.453 1.00 0.00 O ATOM 1066 CB ALA B 79 10.659 -13.670 7.616 1.00 0.00 C ATOM 1067 H ALA B 79 11.158 -11.162 7.740 1.00 0.00 H ATOM 1068 HA ALA B 79 8.829 -12.676 7.210 1.00 0.00 H ATOM 1069 HB1 ALA B 79 11.155 -13.413 6.691 1.00 0.00 H ATOM 1070 HB2 ALA B 79 10.173 -14.629 7.508 1.00 0.00 H ATOM 1071 HB3 ALA B 79 11.385 -13.724 8.415 1.00 0.00 H ATOM 1072 N GLY B 80 9.564 -12.233 10.345 1.00 0.00 N ATOM 1073 CA GLY B 80 9.051 -12.401 11.693 1.00 0.00 C ATOM 1074 C GLY B 80 7.858 -11.509 11.949 1.00 0.00 C ATOM 1075 O GLY B 80 6.943 -11.879 12.688 1.00 0.00 O ATOM 1076 H GLY B 80 10.322 -11.635 10.185 1.00 0.00 H ATOM 1077 HA2 GLY B 80 8.757 -13.432 11.834 1.00 0.00 H ATOM 1078 HA3 GLY B 80 9.829 -12.159 12.400 1.00 0.00 H ATOM 1079 N ALA B 81 7.864 -10.331 11.327 1.00 0.00 N ATOM 1080 CA ALA B 81 6.771 -9.380 11.478 1.00 0.00 C ATOM 1081 C ALA B 81 5.505 -9.895 10.803 1.00 0.00 C ATOM 1082 O ALA B 81 4.398 -9.454 11.117 1.00 0.00 O ATOM 1083 CB ALA B 81 7.163 -8.020 10.922 1.00 0.00 C ATOM 1084 H ALA B 81 8.619 -10.100 10.748 1.00 0.00 H ATOM 1085 HA ALA B 81 6.582 -9.266 12.535 1.00 0.00 H ATOM 1086 HB1 ALA B 81 6.609 -7.249 11.436 1.00 0.00 H ATOM 1087 HB2 ALA B 81 6.937 -7.984 9.866 1.00 0.00 H ATOM 1088 HB3 ALA B 81 8.222 -7.859 11.070 1.00 0.00 H ATOM 1089 N VAL B 82 5.680 -10.848 9.887 1.00 0.00 N ATOM 1090 CA VAL B 82 4.574 -11.457 9.179 1.00 0.00 C ATOM 1091 C VAL B 82 3.636 -12.144 10.166 1.00 0.00 C ATOM 1092 O VAL B 82 2.432 -11.895 10.172 1.00 0.00 O ATOM 1093 CB VAL B 82 5.097 -12.486 8.151 1.00 0.00 C ATOM 1094 CG1 VAL B 82 3.957 -13.253 7.528 1.00 0.00 C ATOM 1095 CG2 VAL B 82 5.914 -11.799 7.068 1.00 0.00 C ATOM 1096 H VAL B 82 6.583 -11.164 9.695 1.00 0.00 H ATOM 1097 HA VAL B 82 4.035 -10.682 8.652 1.00 0.00 H ATOM 1098 HB VAL B 82 5.739 -13.190 8.662 1.00 0.00 H ATOM 1099 HG11 VAL B 82 3.082 -13.155 8.149 1.00 0.00 H ATOM 1100 HG12 VAL B 82 4.231 -14.294 7.444 1.00 0.00 H ATOM 1101 HG13 VAL B 82 3.753 -12.851 6.549 1.00 0.00 H ATOM 1102 HG21 VAL B 82 6.583 -12.516 6.610 1.00 0.00 H ATOM 1103 HG22 VAL B 82 6.491 -10.996 7.505 1.00 0.00 H ATOM 1104 HG23 VAL B 82 5.250 -11.396 6.317 1.00 0.00 H ATOM 1105 N ALA B 83 4.206 -12.997 11.006 1.00 0.00 N ATOM 1106 CA ALA B 83 3.438 -13.715 12.010 1.00 0.00 C ATOM 1107 C ALA B 83 3.053 -12.797 13.162 1.00 0.00 C ATOM 1108 O ALA B 83 1.967 -12.920 13.730 1.00 0.00 O ATOM 1109 CB ALA B 83 4.235 -14.898 12.530 1.00 0.00 C ATOM 1110 H ALA B 83 5.172 -13.140 10.955 1.00 0.00 H ATOM 1111 HA ALA B 83 2.542 -14.090 11.540 1.00 0.00 H ATOM 1112 HB1 ALA B 83 4.673 -14.645 13.483 1.00 0.00 H ATOM 1113 HB2 ALA B 83 5.018 -15.142 11.826 1.00 0.00 H ATOM 1114 HB3 ALA B 83 3.581 -15.748 12.651 1.00 0.00 H ATOM 1115 N ALA B 84 3.959 -11.884 13.506 1.00 0.00 N ATOM 1116 CA ALA B 84 3.736 -10.942 14.600 1.00 0.00 C ATOM 1117 C ALA B 84 2.516 -10.060 14.355 1.00 0.00 C ATOM 1118 O ALA B 84 1.727 -9.818 15.267 1.00 0.00 O ATOM 1119 CB ALA B 84 4.969 -10.077 14.813 1.00 0.00 C ATOM 1120 H ALA B 84 4.807 -11.850 13.013 1.00 0.00 H ATOM 1121 HA ALA B 84 3.573 -11.515 15.503 1.00 0.00 H ATOM 1122 HB1 ALA B 84 4.917 -9.211 14.168 1.00 0.00 H ATOM 1123 HB2 ALA B 84 5.855 -10.646 14.579 1.00 0.00 H ATOM 1124 HB3 ALA B 84 5.011 -9.757 15.844 1.00 0.00 H ATOM 1125 N CYS B 85 2.365 -9.569 13.132 1.00 0.00 N ATOM 1126 CA CYS B 85 1.236 -8.704 12.808 1.00 0.00 C ATOM 1127 C CYS B 85 0.047 -9.512 12.301 1.00 0.00 C ATOM 1128 O CYS B 85 -1.050 -8.978 12.142 1.00 0.00 O ATOM 1129 CB CYS B 85 1.636 -7.651 11.775 1.00 0.00 C ATOM 1130 SG CYS B 85 0.660 -6.117 11.898 1.00 0.00 S ATOM 1131 H CYS B 85 3.028 -9.782 12.440 1.00 0.00 H ATOM 1132 HA CYS B 85 0.939 -8.201 13.716 1.00 0.00 H ATOM 1133 HB2 CYS B 85 2.675 -7.399 11.907 1.00 0.00 H ATOM 1134 HB3 CYS B 85 1.489 -8.056 10.784 1.00 0.00 H ATOM 1135 N GLY B 86 0.262 -10.799 12.058 1.00 0.00 N ATOM 1136 CA GLY B 86 -0.812 -11.653 11.583 1.00 0.00 C ATOM 1137 C GLY B 86 -1.156 -11.415 10.126 1.00 0.00 C ATOM 1138 O GLY B 86 -2.326 -11.261 9.777 1.00 0.00 O ATOM 1139 H GLY B 86 1.154 -11.176 12.210 1.00 0.00 H ATOM 1140 HA2 GLY B 86 -0.520 -12.685 11.708 1.00 0.00 H ATOM 1141 HA3 GLY B 86 -1.691 -11.466 12.183 1.00 0.00 H ATOM 1142 N GLY B 87 -0.141 -11.382 9.277 1.00 0.00 N ATOM 1143 CA GLY B 87 -0.362 -11.162 7.859 1.00 0.00 C ATOM 1144 C GLY B 87 0.733 -10.324 7.245 1.00 0.00 C ATOM 1145 O GLY B 87 1.153 -9.322 7.829 1.00 0.00 O ATOM 1146 H GLY B 87 0.774 -11.506 9.615 1.00 0.00 H ATOM 1147 HA2 GLY B 87 -0.398 -12.118 7.356 1.00 0.00 H ATOM 1148 HA3 GLY B 87 -1.308 -10.658 7.724 1.00 0.00 H ATOM 1149 N ILE B 88 1.208 -10.721 6.074 1.00 0.00 N ATOM 1150 CA ILE B 88 2.264 -9.980 5.411 1.00 0.00 C ATOM 1151 C ILE B 88 1.688 -9.095 4.301 1.00 0.00 C ATOM 1152 O ILE B 88 1.262 -9.573 3.247 1.00 0.00 O ATOM 1153 CB ILE B 88 3.387 -10.929 4.881 1.00 0.00 C ATOM 1154 CG1 ILE B 88 4.535 -10.151 4.224 1.00 0.00 C ATOM 1155 CG2 ILE B 88 2.841 -11.964 3.909 1.00 0.00 C ATOM 1156 CD1 ILE B 88 4.303 -9.811 2.765 1.00 0.00 C ATOM 1157 H ILE B 88 0.841 -11.528 5.648 1.00 0.00 H ATOM 1158 HA ILE B 88 2.706 -9.333 6.158 1.00 0.00 H ATOM 1159 HB ILE B 88 3.786 -11.466 5.730 1.00 0.00 H ATOM 1160 HG12 ILE B 88 4.690 -9.228 4.758 1.00 0.00 H ATOM 1161 HG13 ILE B 88 5.434 -10.747 4.282 1.00 0.00 H ATOM 1162 HG21 ILE B 88 3.659 -12.386 3.339 1.00 0.00 H ATOM 1163 HG22 ILE B 88 2.145 -11.487 3.235 1.00 0.00 H ATOM 1164 HG23 ILE B 88 2.338 -12.748 4.455 1.00 0.00 H ATOM 1165 HD11 ILE B 88 3.299 -10.104 2.485 1.00 0.00 H ATOM 1166 HD12 ILE B 88 5.016 -10.343 2.156 1.00 0.00 H ATOM 1167 HD13 ILE B 88 4.421 -8.749 2.616 1.00 0.00 H ATOM 1168 N ASP B 89 1.684 -7.794 4.552 1.00 0.00 N ATOM 1169 CA ASP B 89 1.184 -6.823 3.590 1.00 0.00 C ATOM 1170 C ASP B 89 2.300 -5.856 3.252 1.00 0.00 C ATOM 1171 O ASP B 89 3.045 -6.055 2.295 1.00 0.00 O ATOM 1172 CB ASP B 89 -0.004 -6.028 4.153 1.00 0.00 C ATOM 1173 CG ASP B 89 -1.211 -6.876 4.489 1.00 0.00 C ATOM 1174 OD1 ASP B 89 -1.177 -8.099 4.255 1.00 0.00 O ATOM 1175 OD2 ASP B 89 -2.193 -6.310 5.001 1.00 0.00 O ATOM 1176 H ASP B 89 2.038 -7.476 5.405 1.00 0.00 H ATOM 1177 HA ASP B 89 0.879 -7.349 2.696 1.00 0.00 H ATOM 1178 HB2 ASP B 89 0.310 -5.528 5.054 1.00 0.00 H ATOM 1179 HB3 ASP B 89 -0.303 -5.287 3.426 1.00 0.00 H ATOM 1180 N LEU B 90 2.408 -4.819 4.081 1.00 0.00 N ATOM 1181 CA LEU B 90 3.422 -3.783 3.941 1.00 0.00 C ATOM 1182 C LEU B 90 3.254 -2.730 5.040 1.00 0.00 C ATOM 1183 O LEU B 90 4.210 -2.421 5.726 1.00 0.00 O ATOM 1184 CB LEU B 90 3.370 -3.118 2.557 1.00 0.00 C ATOM 1185 CG LEU B 90 4.335 -1.941 2.354 1.00 0.00 C ATOM 1186 CD1 LEU B 90 5.780 -2.376 2.531 1.00 0.00 C ATOM 1187 CD2 LEU B 90 4.149 -1.340 0.977 1.00 0.00 C ATOM 1188 H LEU B 90 1.778 -4.751 4.832 1.00 0.00 H ATOM 1189 HA LEU B 90 4.387 -4.255 4.065 1.00 0.00 H ATOM 1190 HB2 LEU B 90 3.594 -3.874 1.814 1.00 0.00 H ATOM 1191 HB3 LEU B 90 2.365 -2.764 2.389 1.00 0.00 H ATOM 1192 HG LEU B 90 4.124 -1.173 3.089 1.00 0.00 H ATOM 1193 HD11 LEU B 90 5.879 -3.422 2.268 1.00 0.00 H ATOM 1194 HD12 LEU B 90 6.076 -2.231 3.562 1.00 0.00 H ATOM 1195 HD13 LEU B 90 6.414 -1.778 1.887 1.00 0.00 H ATOM 1196 HD21 LEU B 90 5.111 -1.050 0.581 1.00 0.00 H ATOM 1197 HD22 LEU B 90 3.510 -0.475 1.046 1.00 0.00 H ATOM 1198 HD23 LEU B 90 3.698 -2.074 0.321 1.00 0.00 H ATOM 1199 N PRO B 91 2.035 -2.153 5.218 1.00 0.00 N ATOM 1200 CA PRO B 91 1.768 -1.123 6.235 1.00 0.00 C ATOM 1201 C PRO B 91 2.389 -1.400 7.607 1.00 0.00 C ATOM 1202 O PRO B 91 3.311 -0.704 8.031 1.00 0.00 O ATOM 1203 CB PRO B 91 0.234 -1.106 6.348 1.00 0.00 C ATOM 1204 CG PRO B 91 -0.264 -2.197 5.453 1.00 0.00 C ATOM 1205 CD PRO B 91 0.816 -2.429 4.445 1.00 0.00 C ATOM 1206 HA PRO B 91 2.104 -0.154 5.894 1.00 0.00 H ATOM 1207 HB2 PRO B 91 -0.049 -1.285 7.376 1.00 0.00 H ATOM 1208 HB3 PRO B 91 -0.137 -0.140 6.036 1.00 0.00 H ATOM 1209 HG2 PRO B 91 -0.438 -3.095 6.029 1.00 0.00 H ATOM 1210 HG3 PRO B 91 -1.174 -1.884 4.962 1.00 0.00 H ATOM 1211 HD2 PRO B 91 0.798 -3.450 4.093 1.00 0.00 H ATOM 1212 HD3 PRO B 91 0.717 -1.738 3.620 1.00 0.00 H ATOM 1213 N CYS B 92 1.861 -2.388 8.312 1.00 0.00 N ATOM 1214 CA CYS B 92 2.347 -2.715 9.649 1.00 0.00 C ATOM 1215 C CYS B 92 3.711 -3.396 9.637 1.00 0.00 C ATOM 1216 O CYS B 92 4.543 -3.152 10.512 1.00 0.00 O ATOM 1217 CB CYS B 92 1.327 -3.595 10.373 1.00 0.00 C ATOM 1218 SG CYS B 92 2.019 -4.621 11.711 1.00 0.00 S ATOM 1219 H CYS B 92 1.108 -2.892 7.939 1.00 0.00 H ATOM 1220 HA CYS B 92 2.436 -1.789 10.181 1.00 0.00 H ATOM 1221 HB2 CYS B 92 0.567 -2.963 10.809 1.00 0.00 H ATOM 1222 HB3 CYS B 92 0.862 -4.259 9.655 1.00 0.00 H ATOM 1223 N VAL B 93 3.925 -4.269 8.668 1.00 0.00 N ATOM 1224 CA VAL B 93 5.162 -5.017 8.559 1.00 0.00 C ATOM 1225 C VAL B 93 6.371 -4.118 8.241 1.00 0.00 C ATOM 1226 O VAL B 93 7.511 -4.479 8.530 1.00 0.00 O ATOM 1227 CB VAL B 93 5.012 -6.091 7.462 1.00 0.00 C ATOM 1228 CG1 VAL B 93 5.828 -7.316 7.799 1.00 0.00 C ATOM 1229 CG2 VAL B 93 3.551 -6.471 7.262 1.00 0.00 C ATOM 1230 H VAL B 93 3.224 -4.441 8.014 1.00 0.00 H ATOM 1231 HA VAL B 93 5.335 -5.517 9.500 1.00 0.00 H ATOM 1232 HB VAL B 93 5.382 -5.678 6.537 1.00 0.00 H ATOM 1233 HG11 VAL B 93 6.878 -7.096 7.669 1.00 0.00 H ATOM 1234 HG12 VAL B 93 5.545 -8.128 7.148 1.00 0.00 H ATOM 1235 HG13 VAL B 93 5.644 -7.594 8.825 1.00 0.00 H ATOM 1236 HG21 VAL B 93 2.951 -6.016 8.035 1.00 0.00 H ATOM 1237 HG22 VAL B 93 3.449 -7.543 7.313 1.00 0.00 H ATOM 1238 HG23 VAL B 93 3.218 -6.123 6.297 1.00 0.00 H ATOM 1239 N LEU B 94 6.116 -2.965 7.631 1.00 0.00 N ATOM 1240 CA LEU B 94 7.179 -2.029 7.247 1.00 0.00 C ATOM 1241 C LEU B 94 7.861 -1.396 8.459 1.00 0.00 C ATOM 1242 O LEU B 94 9.080 -1.232 8.480 1.00 0.00 O ATOM 1243 CB LEU B 94 6.591 -0.927 6.354 1.00 0.00 C ATOM 1244 CG LEU B 94 7.567 -0.207 5.419 1.00 0.00 C ATOM 1245 CD1 LEU B 94 8.343 0.869 6.159 1.00 0.00 C ATOM 1246 CD2 LEU B 94 8.511 -1.210 4.769 1.00 0.00 C ATOM 1247 H LEU B 94 5.187 -2.740 7.412 1.00 0.00 H ATOM 1248 HA LEU B 94 7.914 -2.580 6.679 1.00 0.00 H ATOM 1249 HB2 LEU B 94 5.814 -1.369 5.750 1.00 0.00 H ATOM 1250 HB3 LEU B 94 6.139 -0.187 6.997 1.00 0.00 H ATOM 1251 HG LEU B 94 7.006 0.275 4.635 1.00 0.00 H ATOM 1252 HD11 LEU B 94 8.490 1.721 5.511 1.00 0.00 H ATOM 1253 HD12 LEU B 94 9.302 0.478 6.459 1.00 0.00 H ATOM 1254 HD13 LEU B 94 7.790 1.176 7.037 1.00 0.00 H ATOM 1255 HD21 LEU B 94 8.031 -1.642 3.904 1.00 0.00 H ATOM 1256 HD22 LEU B 94 8.750 -1.992 5.473 1.00 0.00 H ATOM 1257 HD23 LEU B 94 9.420 -0.711 4.465 1.00 0.00 H ATOM 1258 N ALA B 95 7.067 -1.016 9.454 1.00 0.00 N ATOM 1259 CA ALA B 95 7.589 -0.363 10.657 1.00 0.00 C ATOM 1260 C ALA B 95 8.553 -1.245 11.458 1.00 0.00 C ATOM 1261 O ALA B 95 9.191 -0.767 12.395 1.00 0.00 O ATOM 1262 CB ALA B 95 6.439 0.089 11.546 1.00 0.00 C ATOM 1263 H ALA B 95 6.100 -1.154 9.368 1.00 0.00 H ATOM 1264 HA ALA B 95 8.122 0.521 10.339 1.00 0.00 H ATOM 1265 HB1 ALA B 95 6.832 0.443 12.488 1.00 0.00 H ATOM 1266 HB2 ALA B 95 5.773 -0.740 11.725 1.00 0.00 H ATOM 1267 HB3 ALA B 95 5.898 0.888 11.060 1.00 0.00 H ATOM 1268 N ALA B 96 8.659 -2.522 11.108 1.00 0.00 N ATOM 1269 CA ALA B 96 9.544 -3.432 11.830 1.00 0.00 C ATOM 1270 C ALA B 96 10.970 -3.428 11.278 1.00 0.00 C ATOM 1271 O ALA B 96 11.934 -3.539 12.036 1.00 0.00 O ATOM 1272 CB ALA B 96 8.980 -4.843 11.803 1.00 0.00 C ATOM 1273 H ALA B 96 8.126 -2.862 10.357 1.00 0.00 H ATOM 1274 HA ALA B 96 9.574 -3.109 12.861 1.00 0.00 H ATOM 1275 HB1 ALA B 96 9.716 -5.518 11.394 1.00 0.00 H ATOM 1276 HB2 ALA B 96 8.091 -4.865 11.190 1.00 0.00 H ATOM 1277 HB3 ALA B 96 8.730 -5.149 12.808 1.00 0.00 H ATOM 1278 N LEU B 97 11.110 -3.321 9.963 1.00 0.00 N ATOM 1279 CA LEU B 97 12.435 -3.338 9.344 1.00 0.00 C ATOM 1280 C LEU B 97 12.776 -2.011 8.671 1.00 0.00 C ATOM 1281 O LEU B 97 13.673 -1.958 7.826 1.00 0.00 O ATOM 1282 CB LEU B 97 12.520 -4.465 8.303 1.00 0.00 C ATOM 1283 CG LEU B 97 11.944 -4.136 6.913 1.00 0.00 C ATOM 1284 CD1 LEU B 97 12.176 -5.285 5.952 1.00 0.00 C ATOM 1285 CD2 LEU B 97 10.460 -3.808 6.978 1.00 0.00 C ATOM 1286 H LEU B 97 10.312 -3.249 9.397 1.00 0.00 H ATOM 1287 HA LEU B 97 13.160 -3.529 10.123 1.00 0.00 H ATOM 1288 HB2 LEU B 97 13.561 -4.727 8.181 1.00 0.00 H ATOM 1289 HB3 LEU B 97 11.994 -5.325 8.692 1.00 0.00 H ATOM 1290 HG LEU B 97 12.457 -3.269 6.520 1.00 0.00 H ATOM 1291 HD11 LEU B 97 13.210 -5.297 5.647 1.00 0.00 H ATOM 1292 HD12 LEU B 97 11.543 -5.157 5.084 1.00 0.00 H ATOM 1293 HD13 LEU B 97 11.932 -6.217 6.439 1.00 0.00 H ATOM 1294 HD21 LEU B 97 10.325 -2.736 6.949 1.00 0.00 H ATOM 1295 HD22 LEU B 97 10.041 -4.199 7.892 1.00 0.00 H ATOM 1296 HD23 LEU B 97 9.956 -4.255 6.133 1.00 0.00 H ATOM 1297 N LYS B 98 12.059 -0.953 9.017 1.00 0.00 N ATOM 1298 CA LYS B 98 12.299 0.344 8.401 1.00 0.00 C ATOM 1299 C LYS B 98 13.627 0.944 8.863 1.00 0.00 C ATOM 1300 O LYS B 98 14.637 0.808 8.170 1.00 0.00 O ATOM 1301 CB LYS B 98 11.140 1.306 8.684 1.00 0.00 C ATOM 1302 CG LYS B 98 11.013 2.413 7.647 1.00 0.00 C ATOM 1303 CD LYS B 98 11.445 3.775 8.174 1.00 0.00 C ATOM 1304 CE LYS B 98 10.462 4.338 9.190 1.00 0.00 C ATOM 1305 NZ LYS B 98 10.712 5.779 9.441 1.00 0.00 N ATOM 1306 H LYS B 98 11.346 -1.052 9.679 1.00 0.00 H ATOM 1307 HA LYS B 98 12.356 0.182 7.334 1.00 0.00 H ATOM 1308 HB2 LYS B 98 10.218 0.746 8.695 1.00 0.00 H ATOM 1309 HB3 LYS B 98 11.288 1.762 9.651 1.00 0.00 H ATOM 1310 HG2 LYS B 98 11.635 2.163 6.800 1.00 0.00 H ATOM 1311 HG3 LYS B 98 9.982 2.471 7.329 1.00 0.00 H ATOM 1312 HD2 LYS B 98 12.415 3.682 8.644 1.00 0.00 H ATOM 1313 HD3 LYS B 98 11.514 4.460 7.340 1.00 0.00 H ATOM 1314 HE2 LYS B 98 9.455 4.213 8.814 1.00 0.00 H ATOM 1315 HE3 LYS B 98 10.569 3.794 10.118 1.00 0.00 H ATOM 1316 HZ1 LYS B 98 11.646 6.055 9.070 1.00 0.00 H ATOM 1317 HZ2 LYS B 98 10.689 5.980 10.468 1.00 0.00 H ATOM 1318 HZ3 LYS B 98 9.979 6.355 8.967 1.00 0.00 H ATOM 1361 N CYS B 103 17.013 -0.691 4.203 1.00 0.00 N ATOM 1362 CA CYS B 103 16.627 -1.870 4.971 1.00 0.00 C ATOM 1363 C CYS B 103 15.367 -2.512 4.408 1.00 0.00 C ATOM 1364 O CYS B 103 15.284 -3.735 4.286 1.00 0.00 O ATOM 1365 CB CYS B 103 16.426 -1.512 6.447 1.00 0.00 C ATOM 1366 SG CYS B 103 17.954 -1.008 7.303 1.00 0.00 S ATOM 1367 H CYS B 103 16.466 0.120 4.250 1.00 0.00 H ATOM 1368 HA CYS B 103 17.434 -2.583 4.894 1.00 0.00 H ATOM 1369 HB2 CYS B 103 15.724 -0.694 6.519 1.00 0.00 H ATOM 1370 HB3 CYS B 103 16.024 -2.371 6.965 1.00 0.00 H ATOM 1371 N ALA B 104 14.385 -1.690 4.061 1.00 0.00 N ATOM 1372 CA ALA B 104 13.133 -2.193 3.509 1.00 0.00 C ATOM 1373 C ALA B 104 13.146 -2.150 1.986 1.00 0.00 C ATOM 1374 O ALA B 104 12.151 -2.479 1.341 1.00 0.00 O ATOM 1375 CB ALA B 104 11.961 -1.390 4.050 1.00 0.00 C ATOM 1376 H ALA B 104 14.504 -0.724 4.177 1.00 0.00 H ATOM 1377 HA ALA B 104 13.017 -3.218 3.830 1.00 0.00 H ATOM 1378 HB1 ALA B 104 12.143 -0.338 3.897 1.00 0.00 H ATOM 1379 HB2 ALA B 104 11.846 -1.586 5.105 1.00 0.00 H ATOM 1380 HB3 ALA B 104 11.060 -1.678 3.529 1.00 0.00 H ATOM 1381 N SER B 105 14.276 -1.731 1.425 1.00 0.00 N ATOM 1382 CA SER B 105 14.443 -1.620 -0.023 1.00 0.00 C ATOM 1383 C SER B 105 14.121 -2.929 -0.741 1.00 0.00 C ATOM 1384 O SER B 105 13.470 -2.921 -1.783 1.00 0.00 O ATOM 1385 CB SER B 105 15.876 -1.200 -0.343 1.00 0.00 C ATOM 1386 OG SER B 105 16.298 -0.155 0.519 1.00 0.00 O ATOM 1387 H SER B 105 15.024 -1.476 2.004 1.00 0.00 H ATOM 1388 HA SER B 105 13.768 -0.855 -0.376 1.00 0.00 H ATOM 1389 HB2 SER B 105 16.535 -2.047 -0.218 1.00 0.00 H ATOM 1390 HB3 SER B 105 15.926 -0.852 -1.365 1.00 0.00 H ATOM 1391 HG SER B 105 16.933 0.409 0.053 1.00 0.00 H ATOM 1392 N CYS B 106 14.585 -4.045 -0.182 1.00 0.00 N ATOM 1393 CA CYS B 106 14.348 -5.366 -0.773 1.00 0.00 C ATOM 1394 C CYS B 106 12.863 -5.619 -0.977 1.00 0.00 C ATOM 1395 O CYS B 106 12.403 -5.818 -2.097 1.00 0.00 O ATOM 1396 CB CYS B 106 14.918 -6.455 0.131 1.00 0.00 C ATOM 1397 SG CYS B 106 14.614 -6.154 1.895 1.00 0.00 S ATOM 1398 H CYS B 106 15.102 -3.981 0.651 1.00 0.00 H ATOM 1399 HA CYS B 106 14.848 -5.401 -1.729 1.00 0.00 H ATOM 1400 HB2 CYS B 106 14.456 -7.402 -0.117 1.00 0.00 H ATOM 1401 HB3 CYS B 106 15.984 -6.526 -0.017 1.00 0.00 H ATOM 1402 N PHE B 107 12.131 -5.618 0.125 1.00 0.00 N ATOM 1403 CA PHE B 107 10.699 -5.850 0.115 1.00 0.00 C ATOM 1404 C PHE B 107 9.975 -4.824 -0.758 1.00 0.00 C ATOM 1405 O PHE B 107 9.227 -5.191 -1.657 1.00 0.00 O ATOM 1406 CB PHE B 107 10.199 -5.787 1.561 1.00 0.00 C ATOM 1407 CG PHE B 107 8.746 -6.119 1.781 1.00 0.00 C ATOM 1408 CD1 PHE B 107 7.861 -6.322 0.733 1.00 0.00 C ATOM 1409 CD2 PHE B 107 8.275 -6.224 3.069 1.00 0.00 C ATOM 1410 CE1 PHE B 107 6.535 -6.616 0.977 1.00 0.00 C ATOM 1411 CE2 PHE B 107 6.959 -6.516 3.323 1.00 0.00 C ATOM 1412 CZ PHE B 107 6.083 -6.714 2.276 1.00 0.00 C ATOM 1413 H PHE B 107 12.574 -5.464 0.988 1.00 0.00 H ATOM 1414 HA PHE B 107 10.520 -6.840 -0.277 1.00 0.00 H ATOM 1415 HB2 PHE B 107 10.775 -6.481 2.153 1.00 0.00 H ATOM 1416 HB3 PHE B 107 10.366 -4.788 1.939 1.00 0.00 H ATOM 1417 HD1 PHE B 107 8.216 -6.245 -0.286 1.00 0.00 H ATOM 1418 HD2 PHE B 107 8.956 -6.067 3.894 1.00 0.00 H ATOM 1419 HE1 PHE B 107 5.852 -6.770 0.153 1.00 0.00 H ATOM 1420 HE2 PHE B 107 6.621 -6.602 4.344 1.00 0.00 H ATOM 1421 HZ PHE B 107 5.046 -6.937 2.471 1.00 0.00 H ATOM 1422 N CYS B 108 10.180 -3.548 -0.475 1.00 0.00 N ATOM 1423 CA CYS B 108 9.510 -2.478 -1.217 1.00 0.00 C ATOM 1424 C CYS B 108 10.104 -2.227 -2.595 1.00 0.00 C ATOM 1425 O CYS B 108 9.947 -1.139 -3.129 1.00 0.00 O ATOM 1426 CB CYS B 108 9.598 -1.180 -0.438 1.00 0.00 C ATOM 1427 SG CYS B 108 9.210 -1.333 1.325 1.00 0.00 S ATOM 1428 H CYS B 108 10.777 -3.312 0.268 1.00 0.00 H ATOM 1429 HA CYS B 108 8.472 -2.747 -1.326 1.00 0.00 H ATOM 1430 HB2 CYS B 108 10.602 -0.790 -0.520 1.00 0.00 H ATOM 1431 HB3 CYS B 108 8.907 -0.469 -0.868 1.00 0.00 H ATOM 1432 N GLU B 109 10.783 -3.198 -3.168 1.00 0.00 N ATOM 1433 CA GLU B 109 11.389 -3.016 -4.480 1.00 0.00 C ATOM 1434 C GLU B 109 10.327 -2.772 -5.548 1.00 0.00 C ATOM 1435 O GLU B 109 10.339 -1.747 -6.236 1.00 0.00 O ATOM 1436 CB GLU B 109 12.211 -4.251 -4.836 1.00 0.00 C ATOM 1437 CG GLU B 109 13.039 -4.118 -6.106 1.00 0.00 C ATOM 1438 CD GLU B 109 14.087 -3.031 -6.033 1.00 0.00 C ATOM 1439 OE1 GLU B 109 13.715 -1.843 -6.032 1.00 0.00 O ATOM 1440 OE2 GLU B 109 15.287 -3.368 -5.980 1.00 0.00 O ATOM 1441 H GLU B 109 10.891 -4.053 -2.701 1.00 0.00 H ATOM 1442 HA GLU B 109 12.041 -2.152 -4.423 1.00 0.00 H ATOM 1443 HB2 GLU B 109 12.870 -4.475 -4.014 1.00 0.00 H ATOM 1444 HB3 GLU B 109 11.531 -5.081 -4.968 1.00 0.00 H ATOM 1445 HG2 GLU B 109 13.534 -5.058 -6.294 1.00 0.00 H ATOM 1446 HG3 GLU B 109 12.370 -3.898 -6.927 1.00 0.00 H ATOM 1447 N ASP B 110 9.412 -3.720 -5.687 1.00 0.00 N ATOM 1448 CA ASP B 110 8.343 -3.611 -6.669 1.00 0.00 C ATOM 1449 C ASP B 110 7.103 -3.007 -6.024 1.00 0.00 C ATOM 1450 O ASP B 110 6.233 -2.457 -6.701 1.00 0.00 O ATOM 1451 CB ASP B 110 8.024 -4.989 -7.253 1.00 0.00 C ATOM 1452 CG ASP B 110 7.217 -4.901 -8.524 1.00 0.00 C ATOM 1453 OD1 ASP B 110 7.695 -4.262 -9.483 1.00 0.00 O ATOM 1454 OD2 ASP B 110 6.114 -5.475 -8.570 1.00 0.00 O ATOM 1455 H ASP B 110 9.459 -4.517 -5.112 1.00 0.00 H ATOM 1456 HA ASP B 110 8.680 -2.959 -7.461 1.00 0.00 H ATOM 1457 HB2 ASP B 110 8.946 -5.506 -7.470 1.00 0.00 H ATOM 1458 HB3 ASP B 110 7.459 -5.557 -6.528 1.00 0.00 H ATOM 1459 N HIS B 111 7.045 -3.113 -4.705 1.00 0.00 N ATOM 1460 CA HIS B 111 5.928 -2.586 -3.924 1.00 0.00 C ATOM 1461 C HIS B 111 6.250 -1.164 -3.464 1.00 0.00 C ATOM 1462 O HIS B 111 6.849 -0.969 -2.402 1.00 0.00 O ATOM 1463 CB HIS B 111 5.681 -3.483 -2.704 1.00 0.00 C ATOM 1464 CG HIS B 111 5.714 -4.954 -3.009 1.00 0.00 C ATOM 1465 ND1 HIS B 111 4.701 -5.616 -3.664 1.00 0.00 N ATOM 1466 CD2 HIS B 111 6.663 -5.887 -2.753 1.00 0.00 C ATOM 1467 CE1 HIS B 111 5.020 -6.893 -3.794 1.00 0.00 C ATOM 1468 NE2 HIS B 111 6.207 -7.086 -3.247 1.00 0.00 N ATOM 1469 H HIS B 111 7.781 -3.560 -4.238 1.00 0.00 H ATOM 1470 HA HIS B 111 5.047 -2.574 -4.550 1.00 0.00 H ATOM 1471 HB2 HIS B 111 6.436 -3.281 -1.959 1.00 0.00 H ATOM 1472 HB3 HIS B 111 4.708 -3.251 -2.291 1.00 0.00 H ATOM 1473 HD2 HIS B 111 7.623 -5.713 -2.273 1.00 0.00 H ATOM 1474 HE1 HIS B 111 4.414 -7.650 -4.271 1.00 0.00 H ATOM 1475 HE2 HIS B 111 6.581 -7.971 -3.015 1.00 0.00 H ATOM 1476 N CYS B 112 5.892 -0.170 -4.270 1.00 0.00 N ATOM 1477 CA CYS B 112 6.202 1.217 -3.925 1.00 0.00 C ATOM 1478 C CYS B 112 4.981 2.130 -3.859 1.00 0.00 C ATOM 1479 O CYS B 112 5.030 3.247 -4.372 1.00 0.00 O ATOM 1480 CB CYS B 112 7.197 1.804 -4.928 1.00 0.00 C ATOM 1481 SG CYS B 112 8.875 1.111 -4.817 1.00 0.00 S ATOM 1482 H CYS B 112 5.442 -0.371 -5.119 1.00 0.00 H ATOM 1483 HA CYS B 112 6.671 1.207 -2.955 1.00 0.00 H ATOM 1484 HB2 CYS B 112 6.835 1.623 -5.930 1.00 0.00 H ATOM 1485 HB3 CYS B 112 7.269 2.870 -4.768 1.00 0.00 H ATOM 1486 N HIS B 113 3.903 1.708 -3.205 1.00 0.00 N ATOM 1487 CA HIS B 113 2.747 2.579 -3.090 1.00 0.00 C ATOM 1488 C HIS B 113 2.099 2.482 -1.711 1.00 0.00 C ATOM 1489 O HIS B 113 1.071 3.102 -1.452 1.00 0.00 O ATOM 1490 CB HIS B 113 1.739 2.354 -4.223 1.00 0.00 C ATOM 1491 CG HIS B 113 0.954 1.082 -4.175 1.00 0.00 C ATOM 1492 ND1 HIS B 113 -0.085 0.865 -3.297 1.00 0.00 N ATOM 1493 CD2 HIS B 113 1.016 -0.015 -4.956 1.00 0.00 C ATOM 1494 CE1 HIS B 113 -0.629 -0.308 -3.543 1.00 0.00 C ATOM 1495 NE2 HIS B 113 0.022 -0.865 -4.548 1.00 0.00 N ATOM 1496 H HIS B 113 3.892 0.833 -2.778 1.00 0.00 H ATOM 1497 HA HIS B 113 3.128 3.583 -3.189 1.00 0.00 H ATOM 1498 HB2 HIS B 113 1.034 3.161 -4.206 1.00 0.00 H ATOM 1499 HB3 HIS B 113 2.269 2.378 -5.165 1.00 0.00 H ATOM 1500 HD2 HIS B 113 1.710 -0.183 -5.770 1.00 0.00 H ATOM 1501 HE1 HIS B 113 -1.465 -0.741 -3.014 1.00 0.00 H ATOM 1502 HE2 HIS B 113 -0.283 -1.659 -5.046 1.00 0.00 H ATOM 1503 N GLY B 114 2.736 1.741 -0.812 1.00 0.00 N ATOM 1504 CA GLY B 114 2.225 1.624 0.541 1.00 0.00 C ATOM 1505 C GLY B 114 2.939 2.574 1.487 1.00 0.00 C ATOM 1506 O GLY B 114 3.442 3.607 1.058 1.00 0.00 O ATOM 1507 H GLY B 114 3.570 1.296 -1.060 1.00 0.00 H ATOM 1508 HA2 GLY B 114 1.169 1.857 0.537 1.00 0.00 H ATOM 1509 HA3 GLY B 114 2.364 0.611 0.885 1.00 0.00 H ATOM 1510 N VAL B 115 3.007 2.225 2.771 1.00 0.00 N ATOM 1511 CA VAL B 115 3.686 3.069 3.763 1.00 0.00 C ATOM 1512 C VAL B 115 5.187 3.146 3.505 1.00 0.00 C ATOM 1513 O VAL B 115 5.900 3.901 4.159 1.00 0.00 O ATOM 1514 CB VAL B 115 3.459 2.554 5.199 1.00 0.00 C ATOM 1515 CG1 VAL B 115 1.985 2.580 5.560 1.00 0.00 C ATOM 1516 CG2 VAL B 115 4.021 1.154 5.361 1.00 0.00 C ATOM 1517 H VAL B 115 2.602 1.383 3.061 1.00 0.00 H ATOM 1518 HA VAL B 115 3.278 4.072 3.694 1.00 0.00 H ATOM 1519 HB VAL B 115 3.986 3.207 5.879 1.00 0.00 H ATOM 1520 HG11 VAL B 115 1.810 1.918 6.395 1.00 0.00 H ATOM 1521 HG12 VAL B 115 1.403 2.253 4.711 1.00 0.00 H ATOM 1522 HG13 VAL B 115 1.697 3.586 5.832 1.00 0.00 H ATOM 1523 HG21 VAL B 115 4.276 0.752 4.394 1.00 0.00 H ATOM 1524 HG22 VAL B 115 3.283 0.522 5.834 1.00 0.00 H ATOM 1525 HG23 VAL B 115 4.906 1.194 5.980 1.00 0.00 H ATOM 1526 N CYS B 116 5.669 2.376 2.542 1.00 0.00 N ATOM 1527 CA CYS B 116 7.079 2.401 2.224 1.00 0.00 C ATOM 1528 C CYS B 116 7.372 3.613 1.358 1.00 0.00 C ATOM 1529 O CYS B 116 8.483 4.140 1.354 1.00 0.00 O ATOM 1530 CB CYS B 116 7.502 1.123 1.517 1.00 0.00 C ATOM 1531 SG CYS B 116 9.191 0.597 1.923 1.00 0.00 S ATOM 1532 H CYS B 116 5.063 1.795 2.033 1.00 0.00 H ATOM 1533 HA CYS B 116 7.626 2.495 3.151 1.00 0.00 H ATOM 1534 HB2 CYS B 116 6.831 0.323 1.795 1.00 0.00 H ATOM 1535 HB3 CYS B 116 7.452 1.277 0.449 1.00 0.00 H ATOM 1536 N LYS B 117 6.351 4.078 0.646 1.00 0.00 N ATOM 1537 CA LYS B 117 6.507 5.259 -0.189 1.00 0.00 C ATOM 1538 C LYS B 117 6.035 6.498 0.554 1.00 0.00 C ATOM 1539 O LYS B 117 6.042 7.585 -0.014 1.00 0.00 O ATOM 1540 CB LYS B 117 5.783 5.128 -1.545 1.00 0.00 C ATOM 1541 CG LYS B 117 4.271 4.909 -1.474 1.00 0.00 C ATOM 1542 CD LYS B 117 3.496 6.167 -1.095 1.00 0.00 C ATOM 1543 CE LYS B 117 3.616 7.262 -2.146 1.00 0.00 C ATOM 1544 NZ LYS B 117 2.767 6.995 -3.341 1.00 0.00 N ATOM 1545 H LYS B 117 5.475 3.633 0.707 1.00 0.00 H ATOM 1546 HA LYS B 117 7.567 5.370 -0.379 1.00 0.00 H ATOM 1547 HB2 LYS B 117 5.957 6.033 -2.109 1.00 0.00 H ATOM 1548 HB3 LYS B 117 6.217 4.299 -2.084 1.00 0.00 H ATOM 1549 HG2 LYS B 117 3.927 4.575 -2.440 1.00 0.00 H ATOM 1550 HG3 LYS B 117 4.067 4.142 -0.738 1.00 0.00 H ATOM 1551 HD2 LYS B 117 2.454 5.911 -0.980 1.00 0.00 H ATOM 1552 HD3 LYS B 117 3.878 6.541 -0.155 1.00 0.00 H ATOM 1553 HE2 LYS B 117 3.309 8.198 -1.701 1.00 0.00 H ATOM 1554 HE3 LYS B 117 4.650 7.337 -2.455 1.00 0.00 H ATOM 1555 HZ1 LYS B 117 2.422 7.900 -3.736 1.00 0.00 H ATOM 1556 HZ2 LYS B 117 1.950 6.412 -3.080 1.00 0.00 H ATOM 1557 HZ3 LYS B 117 3.317 6.497 -4.082 1.00 0.00 H ATOM 1558 N ASP B 118 5.640 6.322 1.829 1.00 0.00 N ATOM 1559 CA ASP B 118 5.179 7.435 2.671 1.00 0.00 C ATOM 1560 C ASP B 118 6.134 8.610 2.495 1.00 0.00 C ATOM 1561 O ASP B 118 5.719 9.751 2.274 1.00 0.00 O ATOM 1562 CB ASP B 118 5.079 6.979 4.135 1.00 0.00 C ATOM 1563 CG ASP B 118 5.050 8.123 5.122 1.00 0.00 C ATOM 1564 OD1 ASP B 118 4.104 8.933 5.066 1.00 0.00 O ATOM 1565 OD2 ASP B 118 5.965 8.200 5.967 1.00 0.00 O ATOM 1566 H ASP B 118 5.674 5.422 2.214 1.00 0.00 H ATOM 1567 HA ASP B 118 4.199 7.731 2.321 1.00 0.00 H ATOM 1568 HB2 ASP B 118 4.166 6.414 4.257 1.00 0.00 H ATOM 1569 HB3 ASP B 118 5.915 6.339 4.367 1.00 0.00 H ATOM 1570 N LEU B 119 7.415 8.280 2.474 1.00 0.00 N ATOM 1571 CA LEU B 119 8.458 9.245 2.194 1.00 0.00 C ATOM 1572 C LEU B 119 8.956 8.936 0.787 1.00 0.00 C ATOM 1573 O LEU B 119 8.750 9.721 -0.137 1.00 0.00 O ATOM 1574 CB LEU B 119 9.604 9.139 3.203 1.00 0.00 C ATOM 1575 CG LEU B 119 9.214 9.365 4.665 1.00 0.00 C ATOM 1576 CD1 LEU B 119 10.427 9.207 5.565 1.00 0.00 C ATOM 1577 CD2 LEU B 119 8.590 10.741 4.848 1.00 0.00 C ATOM 1578 H LEU B 119 7.657 7.338 2.571 1.00 0.00 H ATOM 1579 HA LEU B 119 8.029 10.237 2.218 1.00 0.00 H ATOM 1580 HB2 LEU B 119 10.041 8.156 3.115 1.00 0.00 H ATOM 1581 HB3 LEU B 119 10.354 9.870 2.937 1.00 0.00 H ATOM 1582 HG LEU B 119 8.481 8.625 4.955 1.00 0.00 H ATOM 1583 HD11 LEU B 119 11.239 9.812 5.185 1.00 0.00 H ATOM 1584 HD12 LEU B 119 10.732 8.172 5.587 1.00 0.00 H ATOM 1585 HD13 LEU B 119 10.177 9.529 6.565 1.00 0.00 H ATOM 1586 HD21 LEU B 119 7.523 10.633 4.973 1.00 0.00 H ATOM 1587 HD22 LEU B 119 8.790 11.347 3.977 1.00 0.00 H ATOM 1588 HD23 LEU B 119 9.008 11.216 5.724 1.00 0.00 H ATOM 1589 N HIS B 120 9.550 7.734 0.665 1.00 0.00 N ATOM 1590 CA HIS B 120 10.072 7.150 -0.586 1.00 0.00 C ATOM 1591 C HIS B 120 11.318 6.339 -0.268 1.00 0.00 C ATOM 1592 O HIS B 120 12.425 6.880 -0.223 1.00 0.00 O ATOM 1593 CB HIS B 120 10.400 8.183 -1.669 1.00 0.00 C ATOM 1594 CG HIS B 120 10.239 7.629 -3.049 1.00 0.00 C ATOM 1595 ND1 HIS B 120 10.972 6.564 -3.516 1.00 0.00 N ATOM 1596 CD2 HIS B 120 9.386 7.962 -4.047 1.00 0.00 C ATOM 1597 CE1 HIS B 120 10.580 6.260 -4.738 1.00 0.00 C ATOM 1598 NE2 HIS B 120 9.615 7.092 -5.089 1.00 0.00 N ATOM 1599 H HIS B 120 9.610 7.183 1.473 1.00 0.00 H ATOM 1600 HA HIS B 120 9.317 6.475 -0.964 1.00 0.00 H ATOM 1601 HB2 HIS B 120 9.737 9.032 -1.567 1.00 0.00 H ATOM 1602 HB3 HIS B 120 11.422 8.511 -1.555 1.00 0.00 H ATOM 1603 HD2 HIS B 120 8.660 8.763 -4.029 1.00 0.00 H ATOM 1604 HE1 HIS B 120 10.978 5.461 -5.350 1.00 0.00 H ATOM 1605 HE2 HIS B 120 9.001 6.947 -5.851 1.00 0.00 H ATOM 1606 N LEU B 121 11.133 5.048 -0.005 1.00 0.00 N ATOM 1607 CA LEU B 121 12.246 4.182 0.357 1.00 0.00 C ATOM 1608 C LEU B 121 12.523 3.082 -0.676 1.00 0.00 C ATOM 1609 O LEU B 121 12.985 1.999 -0.314 1.00 0.00 O ATOM 1610 CB LEU B 121 11.980 3.544 1.721 1.00 0.00 C ATOM 1611 CG LEU B 121 11.672 4.529 2.853 1.00 0.00 C ATOM 1612 CD1 LEU B 121 11.313 3.791 4.128 1.00 0.00 C ATOM 1613 CD2 LEU B 121 12.855 5.447 3.104 1.00 0.00 C ATOM 1614 H LEU B 121 10.232 4.679 -0.022 1.00 0.00 H ATOM 1615 HA LEU B 121 13.118 4.805 0.437 1.00 0.00 H ATOM 1616 HB2 LEU B 121 11.145 2.865 1.618 1.00 0.00 H ATOM 1617 HB3 LEU B 121 12.853 2.972 1.998 1.00 0.00 H ATOM 1618 HG LEU B 121 10.827 5.141 2.570 1.00 0.00 H ATOM 1619 HD11 LEU B 121 12.007 2.979 4.279 1.00 0.00 H ATOM 1620 HD12 LEU B 121 10.309 3.400 4.052 1.00 0.00 H ATOM 1621 HD13 LEU B 121 11.372 4.474 4.963 1.00 0.00 H ATOM 1622 HD21 LEU B 121 12.645 6.425 2.699 1.00 0.00 H ATOM 1623 HD22 LEU B 121 13.734 5.041 2.627 1.00 0.00 H ATOM 1624 HD23 LEU B 121 13.028 5.525 4.167 1.00 0.00 H ATOM 1625 N CYS B 122 12.270 3.356 -1.951 1.00 0.00 N ATOM 1626 CA CYS B 122 12.534 2.372 -3.003 1.00 0.00 C ATOM 1627 C CYS B 122 12.791 3.056 -4.335 1.00 0.00 C ATOM 1628 O CYS B 122 13.009 4.279 -4.339 1.00 0.00 O ATOM 1629 CB CYS B 122 11.389 1.369 -3.159 1.00 0.00 C ATOM 1630 SG CYS B 122 9.725 2.108 -3.261 1.00 0.00 S ATOM 1631 OXT CYS B 122 12.785 2.357 -5.369 1.00 0.00 O ATOM 1632 H CYS B 122 11.919 4.238 -2.197 1.00 0.00 H ATOM 1633 HA CYS B 122 13.427 1.834 -2.721 1.00 0.00 H ATOM 1634 HB2 CYS B 122 11.545 0.816 -4.075 1.00 0.00 H ATOM 1635 HB3 CYS B 122 11.400 0.674 -2.333 1.00 0.00 H