ATOM 208 N PRO A 167 6.014 9.127 0.751 1.00 0.73 N ATOM 209 CA PRO A 167 4.615 9.341 0.378 1.00 0.67 C ATOM 210 C PRO A 167 4.046 8.188 -0.442 1.00 0.55 C ATOM 211 O PRO A 167 2.886 7.811 -0.279 1.00 0.58 O ATOM 212 CB PRO A 167 4.684 10.611 -0.465 1.00 0.86 C ATOM 213 CG PRO A 167 6.016 10.536 -1.129 1.00 0.98 C ATOM 214 CD PRO A 167 6.936 9.840 -0.158 1.00 0.91 C ATOM 215 HA PRO A 167 3.994 9.512 1.244 1.00 0.75 H ATOM 216 HB2 PRO A 167 3.879 10.614 -1.184 1.00 1.17 H ATOM 217 HB3 PRO A 167 4.612 11.477 0.175 1.00 1.06 H ATOM 218 HG2 PRO A 167 5.937 9.966 -2.044 1.00 1.30 H ATOM 219 HG3 PRO A 167 6.377 11.532 -1.338 1.00 1.25 H ATOM 220 HD2 PRO A 167 7.574 9.146 -0.683 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.527 10.565 0.379 1.00 1.08 H ATOM 222 N SER A 168 4.871 7.630 -1.323 1.00 0.55 N ATOM 223 CA SER A 168 4.449 6.522 -2.176 1.00 0.52 C ATOM 224 C SER A 168 3.748 5.435 -1.367 1.00 0.39 C ATOM 225 O SER A 168 2.638 5.019 -1.700 1.00 0.33 O ATOM 226 CB SER A 168 5.654 5.930 -2.908 1.00 0.66 C ATOM 227 OG SER A 168 6.284 6.901 -3.726 1.00 1.47 O ATOM 228 H SER A 168 5.787 7.969 -1.401 1.00 0.66 H ATOM 229 HA SER A 168 3.756 6.914 -2.905 1.00 0.55 H ATOM 230 HB2 SER A 168 6.370 5.569 -2.185 1.00 1.08 H ATOM 231 HB3 SER A 168 5.326 5.110 -3.530 1.00 1.28 H ATOM 232 HG SER A 168 6.521 6.505 -4.568 1.00 1.87 H ATOM 233 N LEU A 169 4.402 4.980 -0.305 1.00 0.40 N ATOM 234 CA LEU A 169 3.842 3.939 0.549 1.00 0.36 C ATOM 235 C LEU A 169 2.532 4.397 1.182 1.00 0.28 C ATOM 236 O LEU A 169 1.531 3.681 1.148 1.00 0.26 O ATOM 237 CB LEU A 169 4.843 3.554 1.640 1.00 0.47 C ATOM 238 CG LEU A 169 6.141 2.922 1.135 1.00 0.59 C ATOM 239 CD1 LEU A 169 7.016 2.500 2.303 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.839 1.734 0.232 1.00 0.62 C ATOM 241 H LEU A 169 5.283 5.353 -0.089 1.00 0.48 H ATOM 242 HA LEU A 169 3.647 3.074 -0.068 1.00 0.37 H ATOM 243 HB2 LEU A 169 5.092 4.443 2.198 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.364 2.853 2.307 1.00 0.50 H ATOM 245 HG LEU A 169 6.687 3.653 0.556 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.480 1.792 2.918 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.271 3.367 2.894 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.920 2.040 1.930 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.282 2.069 -0.630 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.256 1.007 0.777 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.766 1.284 -0.091 1.00 1.21 H ATOM 252 N LEU A 170 2.548 5.594 1.759 1.00 0.31 N ATOM 253 CA LEU A 170 1.363 6.152 2.403 1.00 0.33 C ATOM 254 C LEU A 170 0.204 6.262 1.418 1.00 0.26 C ATOM 255 O LEU A 170 -0.911 5.826 1.703 1.00 0.27 O ATOM 256 CB LEU A 170 1.682 7.531 2.985 1.00 0.42 C ATOM 257 CG LEU A 170 2.777 7.546 4.054 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.106 8.975 4.458 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.347 6.732 5.266 1.00 0.60 C ATOM 260 H LEU A 170 3.377 6.114 1.754 1.00 0.36 H ATOM 261 HA LEU A 170 1.077 5.489 3.205 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.990 8.177 2.176 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.779 7.932 3.421 1.00 0.47 H ATOM 264 HG LEU A 170 3.672 7.098 3.648 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.426 9.529 3.589 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.900 8.966 5.191 1.00 1.22 H ATOM 267 HD13 LEU A 170 2.230 9.441 4.882 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.137 5.718 4.963 1.00 0.97 H ATOM 269 HD22 LEU A 170 1.460 7.171 5.698 1.00 1.33 H ATOM 270 HD23 LEU A 170 3.141 6.733 5.998 1.00 1.22 H ATOM 271 N LEU A 171 0.475 6.849 0.257 1.00 0.23 N ATOM 272 CA LEU A 171 -0.544 7.026 -0.772 1.00 0.22 C ATOM 273 C LEU A 171 -1.108 5.685 -1.233 1.00 0.18 C ATOM 274 O LEU A 171 -2.316 5.544 -1.421 1.00 0.21 O ATOM 275 CB LEU A 171 0.036 7.786 -1.967 1.00 0.26 C ATOM 276 CG LEU A 171 0.504 9.210 -1.661 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.030 9.882 -2.921 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.631 10.022 -1.057 1.00 0.40 C ATOM 279 H LEU A 171 1.385 7.172 0.087 1.00 0.27 H ATOM 280 HA LEU A 171 -1.345 7.610 -0.344 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.879 7.225 -2.348 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.719 7.836 -2.736 1.00 0.29 H ATOM 283 HG LEU A 171 1.309 9.172 -0.944 1.00 0.35 H ATOM 284 HD11 LEU A 171 0.250 9.908 -3.668 1.00 1.05 H ATOM 285 HD12 LEU A 171 1.874 9.325 -3.301 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.339 10.890 -2.689 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.459 10.056 -1.749 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.288 11.026 -0.856 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.951 9.561 -0.134 1.00 1.00 H ATOM 290 N SER A 172 -0.234 4.701 -1.413 1.00 0.16 N ATOM 291 CA SER A 172 -0.661 3.380 -1.860 1.00 0.16 C ATOM 292 C SER A 172 -1.718 2.797 -0.927 1.00 0.15 C ATOM 293 O SER A 172 -2.796 2.396 -1.369 1.00 0.19 O ATOM 294 CB SER A 172 0.539 2.435 -1.939 1.00 0.19 C ATOM 295 OG SER A 172 1.476 2.880 -2.905 1.00 0.23 O ATOM 296 H SER A 172 0.716 4.866 -1.241 1.00 0.17 H ATOM 297 HA SER A 172 -1.088 3.486 -2.846 1.00 0.21 H ATOM 298 HB2 SER A 172 1.026 2.394 -0.975 1.00 0.18 H ATOM 299 HB3 SER A 172 0.199 1.447 -2.212 1.00 0.21 H ATOM 300 HG SER A 172 2.320 3.047 -2.479 1.00 0.39 H ATOM 301 N HIS A 173 -1.407 2.755 0.362 1.00 0.13 N ATOM 302 CA HIS A 173 -2.336 2.227 1.356 1.00 0.17 C ATOM 303 C HIS A 173 -3.605 3.072 1.413 1.00 0.22 C ATOM 304 O HIS A 173 -4.715 2.551 1.322 1.00 0.27 O ATOM 305 CB HIS A 173 -1.670 2.178 2.733 1.00 0.20 C ATOM 306 CG HIS A 173 -0.472 1.281 2.785 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.823 1.747 2.703 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.377 -0.065 2.913 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.663 0.729 2.776 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.959 -0.380 2.905 1.00 0.27 N ATOM 311 H HIS A 173 -0.532 3.084 0.655 1.00 0.12 H ATOM 312 HA HIS A 173 -2.603 1.222 1.059 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.350 3.174 3.005 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.388 1.821 3.460 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.088 2.686 2.606 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.200 -0.760 3.004 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.739 0.795 2.738 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.330 -1.288 2.891 1.00 0.31 H ATOM 319 N LEU A 174 -3.430 4.382 1.561 1.00 0.23 N ATOM 320 CA LEU A 174 -4.558 5.305 1.634 1.00 0.29 C ATOM 321 C LEU A 174 -5.436 5.205 0.389 1.00 0.29 C ATOM 322 O LEU A 174 -6.652 5.033 0.486 1.00 0.34 O ATOM 323 CB LEU A 174 -4.056 6.739 1.801 1.00 0.32 C ATOM 324 CG LEU A 174 -3.293 7.012 3.098 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.716 8.419 3.094 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.203 6.811 4.301 1.00 0.47 C ATOM 327 H LEU A 174 -2.519 4.738 1.621 1.00 0.21 H ATOM 328 HA LEU A 174 -5.149 5.038 2.498 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.404 6.968 0.969 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.906 7.403 1.763 1.00 0.38 H ATOM 331 HG LEU A 174 -2.472 6.315 3.179 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.195 8.597 4.022 1.00 1.02 H ATOM 333 HD12 LEU A 174 -3.516 9.136 2.986 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.026 8.522 2.269 1.00 1.18 H ATOM 335 HD21 LEU A 174 -3.648 7.003 5.208 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.568 5.795 4.310 1.00 1.11 H ATOM 337 HD23 LEU A 174 -5.038 7.493 4.238 1.00 1.14 H ATOM 338 N LEU A 175 -4.810 5.312 -0.779 1.00 0.26 N ATOM 339 CA LEU A 175 -5.532 5.241 -2.044 1.00 0.28 C ATOM 340 C LEU A 175 -6.260 3.908 -2.192 1.00 0.27 C ATOM 341 O LEU A 175 -7.448 3.874 -2.509 1.00 0.29 O ATOM 342 CB LEU A 175 -4.568 5.444 -3.215 1.00 0.30 C ATOM 343 CG LEU A 175 -3.973 6.849 -3.329 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.924 6.899 -4.429 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.068 7.870 -3.591 1.00 0.41 C ATOM 346 H LEU A 175 -3.840 5.443 -0.789 1.00 0.23 H ATOM 347 HA LEU A 175 -6.262 6.035 -2.053 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.756 4.737 -3.113 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.097 5.226 -4.132 1.00 0.34 H ATOM 350 HG LEU A 175 -3.491 7.106 -2.396 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.505 7.892 -4.483 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.383 6.650 -5.375 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.139 6.188 -4.211 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.569 7.631 -4.517 1.00 1.11 H ATOM 355 HD22 LEU A 175 -4.633 8.855 -3.660 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.782 7.849 -2.780 1.00 1.07 H ATOM 357 N ALA A 176 -5.545 2.812 -1.956 1.00 0.26 N ATOM 358 CA ALA A 176 -6.130 1.481 -2.073 1.00 0.27 C ATOM 359 C ALA A 176 -7.425 1.379 -1.271 1.00 0.26 C ATOM 360 O ALA A 176 -8.470 0.989 -1.802 1.00 0.27 O ATOM 361 CB ALA A 176 -5.134 0.429 -1.608 1.00 0.27 C ATOM 362 H ALA A 176 -4.603 2.901 -1.701 1.00 0.27 H ATOM 363 HA ALA A 176 -6.346 1.300 -3.114 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.320 0.367 -2.315 1.00 1.06 H ATOM 365 HB2 ALA A 176 -5.627 -0.529 -1.540 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.748 0.705 -0.638 1.00 1.04 H ATOM 367 N ILE A 177 -7.356 1.740 0.007 1.00 0.27 N ATOM 368 CA ILE A 177 -8.529 1.695 0.867 1.00 0.28 C ATOM 369 C ILE A 177 -9.643 2.554 0.284 1.00 0.26 C ATOM 370 O ILE A 177 -10.803 2.144 0.245 1.00 0.26 O ATOM 371 CB ILE A 177 -8.205 2.177 2.297 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.116 1.301 2.918 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.458 2.159 3.163 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.708 1.740 4.307 1.00 0.62 C ATOM 375 H ILE A 177 -6.500 2.041 0.376 1.00 0.27 H ATOM 376 HA ILE A 177 -8.866 0.670 0.920 1.00 0.30 H ATOM 377 HB ILE A 177 -7.851 3.194 2.240 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.474 0.285 2.983 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.239 1.329 2.289 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.842 1.151 3.220 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.206 2.805 2.727 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.215 2.508 4.155 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.316 2.745 4.268 1.00 1.29 H ATOM 384 HD12 ILE A 177 -5.949 1.071 4.686 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.568 1.714 4.959 1.00 1.15 H ATOM 386 N GLY A 178 -9.281 3.747 -0.175 1.00 0.26 N ATOM 387 CA GLY A 178 -10.258 4.642 -0.762 1.00 0.27 C ATOM 388 C GLY A 178 -11.017 3.985 -1.896 1.00 0.26 C ATOM 389 O GLY A 178 -12.238 4.113 -1.992 1.00 0.28 O ATOM 390 H GLY A 178 -8.341 4.022 -0.115 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.961 4.944 0.002 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.753 5.516 -1.140 1.00 0.30 H ATOM 393 N LEU A 179 -10.292 3.278 -2.759 1.00 0.25 N ATOM 394 CA LEU A 179 -10.910 2.590 -3.884 1.00 0.27 C ATOM 395 C LEU A 179 -11.991 1.640 -3.390 1.00 0.26 C ATOM 396 O LEU A 179 -13.134 1.688 -3.847 1.00 0.28 O ATOM 397 CB LEU A 179 -9.860 1.809 -4.679 1.00 0.33 C ATOM 398 CG LEU A 179 -8.705 2.644 -5.230 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.766 1.776 -6.054 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.234 3.802 -6.063 1.00 0.43 C ATOM 401 H LEU A 179 -9.321 3.219 -2.635 1.00 0.26 H ATOM 402 HA LEU A 179 -11.360 3.333 -4.525 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.448 1.046 -4.035 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.353 1.328 -5.509 1.00 0.37 H ATOM 405 HG LEU A 179 -8.141 3.053 -4.405 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.382 0.977 -5.438 1.00 1.10 H ATOM 407 HD12 LEU A 179 -6.945 2.377 -6.416 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.304 1.359 -6.891 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.831 3.417 -6.876 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.405 4.368 -6.461 1.00 1.07 H ATOM 411 HD23 LEU A 179 -9.842 4.444 -5.441 1.00 1.13 H ATOM 412 N GLY A 180 -11.623 0.781 -2.444 1.00 0.25 N ATOM 413 CA GLY A 180 -12.576 -0.166 -1.896 1.00 0.27 C ATOM 414 C GLY A 180 -13.830 0.517 -1.389 1.00 0.26 C ATOM 415 O GLY A 180 -14.944 0.063 -1.654 1.00 0.29 O ATOM 416 H GLY A 180 -10.696 0.790 -2.118 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.848 -0.873 -2.665 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.112 -0.696 -1.079 1.00 0.31 H ATOM 419 N ILE A 181 -13.648 1.613 -0.659 1.00 0.28 N ATOM 420 CA ILE A 181 -14.772 2.366 -0.117 1.00 0.34 C ATOM 421 C ILE A 181 -15.663 2.890 -1.237 1.00 0.32 C ATOM 422 O ILE A 181 -16.890 2.838 -1.146 1.00 0.36 O ATOM 423 CB ILE A 181 -14.293 3.552 0.746 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.402 3.055 1.885 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.484 4.323 1.298 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.119 2.145 2.857 1.00 0.89 C ATOM 427 H ILE A 181 -12.736 1.922 -0.480 1.00 0.29 H ATOM 428 HA ILE A 181 -15.350 1.701 0.509 1.00 0.38 H ATOM 429 HB ILE A 181 -13.723 4.220 0.116 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.571 2.506 1.471 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.027 3.904 2.438 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.077 3.671 1.921 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.088 4.687 0.480 1.00 0.95 H ATOM 434 HG23 ILE A 181 -15.131 5.158 1.885 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.434 1.831 3.629 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.490 1.278 2.330 1.00 1.56 H ATOM 437 HD13 ILE A 181 -14.947 2.677 3.303 1.00 1.56 H ATOM 438 N TYR A 182 -15.037 3.395 -2.295 1.00 0.31 N ATOM 439 CA TYR A 182 -15.774 3.923 -3.435 1.00 0.35 C ATOM 440 C TYR A 182 -16.737 2.877 -3.984 1.00 0.36 C ATOM 441 O TYR A 182 -17.877 3.188 -4.329 1.00 0.42 O ATOM 442 CB TYR A 182 -14.807 4.370 -4.534 1.00 0.39 C ATOM 443 CG TYR A 182 -15.497 4.985 -5.731 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.762 6.347 -5.778 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.882 4.203 -6.814 1.00 1.43 C ATOM 446 CE1 TYR A 182 -16.393 6.913 -6.870 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.512 4.762 -7.909 1.00 1.56 C ATOM 448 CZ TYR A 182 -16.765 6.118 -7.933 1.00 0.81 C ATOM 449 OH TYR A 182 -17.392 6.679 -9.021 1.00 0.98 O ATOM 450 H TYR A 182 -14.057 3.413 -2.308 1.00 0.31 H ATOM 451 HA TYR A 182 -16.342 4.777 -3.098 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.127 5.105 -4.129 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.244 3.513 -4.879 1.00 0.38 H ATOM 454 HD1 TYR A 182 -15.470 6.968 -4.945 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.682 3.142 -6.792 1.00 2.27 H ATOM 456 HE1 TYR A 182 -16.591 7.975 -6.888 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.804 4.138 -8.741 1.00 2.47 H ATOM 458 HH TYR A 182 -18.160 6.153 -9.256 1.00 1.39 H ATOM 459 N ILE A 183 -16.269 1.636 -4.070 1.00 0.35 N ATOM 460 CA ILE A 183 -17.096 0.546 -4.573 1.00 0.43 C ATOM 461 C ILE A 183 -18.305 0.319 -3.669 1.00 0.45 C ATOM 462 O ILE A 183 -19.445 0.303 -4.132 1.00 0.55 O ATOM 463 CB ILE A 183 -16.303 -0.775 -4.677 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.871 -0.516 -5.155 1.00 0.54 C ATOM 465 CG2 ILE A 183 -17.007 -1.744 -5.613 1.00 0.56 C ATOM 466 CD1 ILE A 183 -14.782 0.416 -6.344 1.00 0.83 C ATOM 467 H ILE A 183 -15.347 1.451 -3.791 1.00 0.34 H ATOM 468 HA ILE A 183 -17.441 0.815 -5.561 1.00 0.49 H ATOM 469 HB ILE A 183 -16.270 -1.224 -3.695 1.00 0.50 H ATOM 470 HG12 ILE A 183 -14.303 -0.081 -4.348 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.421 -1.457 -5.437 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.096 -1.298 -6.593 1.00 1.13 H ATOM 473 HG22 ILE A 183 -17.992 -1.965 -5.229 1.00 1.18 H ATOM 474 HG23 ILE A 183 -16.436 -2.657 -5.684 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.746 0.566 -6.605 1.00 1.44 H ATOM 476 HD12 ILE A 183 -15.230 1.365 -6.091 1.00 1.28 H ATOM 477 HD13 ILE A 183 -15.305 -0.018 -7.182 1.00 1.18 H ATOM 478 N GLY A 184 -18.041 0.145 -2.376 1.00 0.40 N ATOM 479 CA GLY A 184 -19.108 -0.087 -1.419 1.00 0.46 C ATOM 480 C GLY A 184 -20.071 1.081 -1.296 1.00 0.52 C ATOM 481 O GLY A 184 -21.283 0.908 -1.422 1.00 0.64 O ATOM 482 H GLY A 184 -17.110 0.174 -2.070 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.663 -0.961 -1.725 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.669 -0.277 -0.451 1.00 0.43 H ATOM 485 N ARG A 185 -19.534 2.272 -1.050 1.00 0.48 N ATOM 486 CA ARG A 185 -20.361 3.465 -0.898 1.00 0.59 C ATOM 487 C ARG A 185 -21.311 3.631 -2.079 1.00 0.67 C ATOM 488 O ARG A 185 -22.376 4.235 -1.949 1.00 0.83 O ATOM 489 CB ARG A 185 -19.483 4.710 -0.744 1.00 0.59 C ATOM 490 CG ARG A 185 -18.569 4.970 -1.927 1.00 0.51 C ATOM 491 CD ARG A 185 -19.251 5.817 -2.989 1.00 0.85 C ATOM 492 NE ARG A 185 -19.730 7.088 -2.450 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.449 7.960 -3.150 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.765 7.700 -4.411 1.00 2.27 N ATOM 495 NH2 ARG A 185 -20.854 9.092 -2.589 1.00 2.54 N ATOM 496 H ARG A 185 -18.559 2.351 -0.970 1.00 0.41 H ATOM 497 HA ARG A 185 -20.948 3.342 0.000 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.120 5.572 -0.614 1.00 0.70 H ATOM 499 HB3 ARG A 185 -18.868 4.597 0.136 1.00 0.60 H ATOM 500 HG2 ARG A 185 -17.690 5.487 -1.576 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.283 4.024 -2.360 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.544 6.018 -3.779 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.089 5.268 -3.390 1.00 1.25 H ATOM 504 HE ARG A 185 -19.506 7.301 -1.520 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.461 6.848 -4.837 1.00 2.09 H ATOM 506 HH12 ARG A 185 -21.308 8.356 -4.936 1.00 2.82 H ATOM 507 HH21 ARG A 185 -20.619 9.289 -1.637 1.00 2.58 H ATOM 508 HH22 ARG A 185 -21.393 9.747 -3.118 1.00 3.03 H ATOM 509 N ARG A 186 -20.923 3.093 -3.229 1.00 0.63 N ATOM 510 CA ARG A 186 -21.748 3.182 -4.426 1.00 0.74 C ATOM 511 C ARG A 186 -23.027 2.361 -4.271 1.00 0.85 C ATOM 512 O ARG A 186 -24.020 2.608 -4.956 1.00 1.06 O ATOM 513 CB ARG A 186 -20.964 2.706 -5.653 1.00 0.80 C ATOM 514 CG ARG A 186 -19.887 3.680 -6.105 1.00 1.24 C ATOM 515 CD ARG A 186 -20.322 4.470 -7.332 1.00 1.58 C ATOM 516 NE ARG A 186 -21.461 5.341 -7.055 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.818 6.354 -7.836 1.00 2.95 C ATOM 518 NH1 ARG A 186 -21.125 6.626 -8.934 1.00 2.93 N ATOM 519 NH2 ARG A 186 -22.868 7.099 -7.519 1.00 3.95 N ATOM 520 H ARG A 186 -20.062 2.626 -3.274 1.00 0.58 H ATOM 521 HA ARG A 186 -22.018 4.217 -4.563 1.00 0.82 H ATOM 522 HB2 ARG A 186 -20.491 1.765 -5.418 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.653 2.560 -6.472 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.680 4.372 -5.301 1.00 1.72 H ATOM 525 HG3 ARG A 186 -18.991 3.125 -6.344 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.493 5.074 -7.667 1.00 1.79 H ATOM 527 HD3 ARG A 186 -20.596 3.773 -8.111 1.00 2.07 H ATOM 528 HE ARG A 186 -21.985 5.161 -6.248 1.00 2.86 H ATOM 529 HH11 ARG A 186 -20.332 6.068 -9.176 1.00 2.66 H ATOM 530 HH12 ARG A 186 -21.395 7.391 -9.520 1.00 3.53 H ATOM 531 HH21 ARG A 186 -23.393 6.898 -6.692 1.00 4.40 H ATOM 532 HH22 ARG A 186 -23.138 7.862 -8.108 1.00 4.43 H ATOM 775 N PRO B 167 7.395 -8.214 -1.971 1.00 0.73 N ATOM 776 CA PRO B 167 6.059 -8.821 -2.021 1.00 0.63 C ATOM 777 C PRO B 167 5.063 -8.099 -1.121 1.00 0.56 C ATOM 778 O PRO B 167 3.904 -7.908 -1.490 1.00 0.69 O ATOM 779 CB PRO B 167 6.285 -10.256 -1.523 1.00 0.87 C ATOM 780 CG PRO B 167 7.756 -10.477 -1.614 1.00 1.07 C ATOM 781 CD PRO B 167 8.386 -9.134 -1.392 1.00 0.96 C ATOM 782 HA PRO B 167 5.676 -8.845 -3.032 1.00 0.66 H ATOM 783 HB2 PRO B 167 5.936 -10.342 -0.504 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.743 -10.946 -2.151 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.072 -11.171 -0.849 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.011 -10.855 -2.593 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.518 -8.947 -0.336 1.00 1.18 H ATOM 788 HD3 PRO B 167 9.328 -9.067 -1.911 1.00 1.13 H ATOM 789 N SER B 168 5.522 -7.699 0.061 1.00 0.55 N ATOM 790 CA SER B 168 4.668 -6.997 1.015 1.00 0.55 C ATOM 791 C SER B 168 3.940 -5.837 0.345 1.00 0.44 C ATOM 792 O SER B 168 2.741 -5.645 0.544 1.00 0.41 O ATOM 793 CB SER B 168 5.500 -6.481 2.189 1.00 0.72 C ATOM 794 OG SER B 168 6.119 -7.548 2.886 1.00 1.59 O ATOM 795 H SER B 168 6.455 -7.878 0.297 1.00 0.69 H ATOM 796 HA SER B 168 3.937 -7.700 1.385 1.00 0.58 H ATOM 797 HB2 SER B 168 6.267 -5.816 1.820 1.00 1.14 H ATOM 798 HB3 SER B 168 4.858 -5.944 2.874 1.00 1.24 H ATOM 799 HG SER B 168 5.468 -7.993 3.434 1.00 1.99 H ATOM 800 N LEU B 169 4.673 -5.067 -0.451 1.00 0.46 N ATOM 801 CA LEU B 169 4.097 -3.925 -1.151 1.00 0.45 C ATOM 802 C LEU B 169 2.860 -4.344 -1.938 1.00 0.33 C ATOM 803 O LEU B 169 1.805 -3.714 -1.840 1.00 0.31 O ATOM 804 CB LEU B 169 5.132 -3.303 -2.090 1.00 0.60 C ATOM 805 CG LEU B 169 6.479 -2.984 -1.441 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.363 -2.204 -2.402 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.276 -2.210 -0.149 1.00 0.77 C ATOM 808 H LEU B 169 5.624 -5.270 -0.571 1.00 0.54 H ATOM 809 HA LEU B 169 3.809 -3.194 -0.411 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.302 -3.988 -2.909 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.722 -2.386 -2.487 1.00 0.65 H ATOM 812 HG LEU B 169 6.983 -3.909 -1.202 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.527 -2.788 -3.295 1.00 1.69 H ATOM 814 HD12 LEU B 169 8.312 -1.998 -1.928 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.880 -1.274 -2.662 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.723 -1.305 -0.354 1.00 1.30 H ATOM 817 HD22 LEU B 169 7.237 -1.957 0.274 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.724 -2.818 0.552 1.00 1.35 H ATOM 819 N LEU B 170 2.994 -5.414 -2.714 1.00 0.34 N ATOM 820 CA LEU B 170 1.884 -5.918 -3.513 1.00 0.36 C ATOM 821 C LEU B 170 0.714 -6.303 -2.616 1.00 0.28 C ATOM 822 O LEU B 170 -0.439 -5.984 -2.910 1.00 0.32 O ATOM 823 CB LEU B 170 2.324 -7.123 -4.350 1.00 0.47 C ATOM 824 CG LEU B 170 3.241 -6.800 -5.533 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.548 -6.187 -5.055 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.507 -8.052 -6.356 1.00 0.72 C ATOM 827 H LEU B 170 3.856 -5.879 -2.744 1.00 0.40 H ATOM 828 HA LEU B 170 1.567 -5.126 -4.175 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.835 -7.818 -3.701 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.437 -7.606 -4.734 1.00 0.52 H ATOM 831 HG LEU B 170 2.751 -6.079 -6.171 1.00 0.65 H ATOM 832 HD11 LEU B 170 5.007 -6.840 -4.328 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.353 -5.226 -4.604 1.00 1.13 H ATOM 834 HD13 LEU B 170 5.214 -6.061 -5.895 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.569 -8.469 -6.690 1.00 1.17 H ATOM 836 HD22 LEU B 170 4.028 -8.778 -5.749 1.00 1.39 H ATOM 837 HD23 LEU B 170 4.113 -7.796 -7.213 1.00 1.22 H ATOM 838 N LEU B 171 1.018 -6.992 -1.521 1.00 0.24 N ATOM 839 CA LEU B 171 -0.007 -7.414 -0.576 1.00 0.26 C ATOM 840 C LEU B 171 -0.707 -6.204 0.032 1.00 0.23 C ATOM 841 O LEU B 171 -1.928 -6.196 0.192 1.00 0.29 O ATOM 842 CB LEU B 171 0.607 -8.273 0.532 1.00 0.32 C ATOM 843 CG LEU B 171 1.265 -9.570 0.059 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.900 -10.302 1.231 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.249 -10.460 -0.639 1.00 0.50 C ATOM 846 H LEU B 171 1.955 -7.221 -1.345 1.00 0.25 H ATOM 847 HA LEU B 171 -0.735 -8.004 -1.115 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.351 -7.681 1.045 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.173 -8.527 1.235 1.00 0.40 H ATOM 850 HG LEU B 171 2.046 -9.333 -0.648 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.353 -11.217 0.882 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.141 -10.533 1.964 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.654 -9.674 1.681 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.526 -10.739 0.060 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.740 -11.350 -1.005 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.191 -9.924 -1.467 1.00 0.94 H ATOM 857 N SER B 172 0.074 -5.182 0.369 1.00 0.18 N ATOM 858 CA SER B 172 -0.475 -3.966 0.954 1.00 0.19 C ATOM 859 C SER B 172 -1.578 -3.395 0.070 1.00 0.14 C ATOM 860 O SER B 172 -2.669 -3.085 0.545 1.00 0.18 O ATOM 861 CB SER B 172 0.627 -2.923 1.152 1.00 0.23 C ATOM 862 OG SER B 172 1.564 -3.348 2.128 1.00 0.31 O ATOM 863 H SER B 172 1.040 -5.250 0.220 1.00 0.18 H ATOM 864 HA SER B 172 -0.895 -4.220 1.915 1.00 0.27 H ATOM 865 HB2 SER B 172 1.146 -2.767 0.218 1.00 0.21 H ATOM 866 HB3 SER B 172 0.184 -1.993 1.478 1.00 0.26 H ATOM 867 HG SER B 172 2.275 -3.833 1.700 1.00 0.42 H ATOM 868 N HIS B 173 -1.285 -3.259 -1.220 1.00 0.12 N ATOM 869 CA HIS B 173 -2.258 -2.733 -2.170 1.00 0.15 C ATOM 870 C HIS B 173 -3.501 -3.616 -2.213 1.00 0.20 C ATOM 871 O HIS B 173 -4.622 -3.134 -2.065 1.00 0.25 O ATOM 872 CB HIS B 173 -1.639 -2.639 -3.566 1.00 0.19 C ATOM 873 CG HIS B 173 -0.451 -1.732 -3.633 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.849 -2.194 -3.621 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.368 -0.384 -3.713 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.679 -1.168 -3.690 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.965 -0.059 -3.749 1.00 0.28 N ATOM 878 H HIS B 173 -0.393 -3.515 -1.539 1.00 0.12 H ATOM 879 HA HIS B 173 -2.544 -1.745 -1.842 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.324 -3.624 -3.880 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.383 -2.264 -4.257 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.123 -3.134 -3.570 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.199 0.307 -3.743 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.757 -1.228 -3.698 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.331 0.850 -3.698 1.00 0.32 H ATOM 886 N LEU B 174 -3.292 -4.914 -2.413 1.00 0.21 N ATOM 887 CA LEU B 174 -4.396 -5.865 -2.475 1.00 0.28 C ATOM 888 C LEU B 174 -5.199 -5.855 -1.179 1.00 0.28 C ATOM 889 O LEU B 174 -6.420 -5.708 -1.195 1.00 0.31 O ATOM 890 CB LEU B 174 -3.868 -7.275 -2.748 1.00 0.32 C ATOM 891 CG LEU B 174 -3.150 -7.447 -4.086 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.683 -8.884 -4.258 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.061 -7.038 -5.233 1.00 0.44 C ATOM 894 H LEU B 174 -2.374 -5.240 -2.521 1.00 0.19 H ATOM 895 HA LEU B 174 -5.042 -5.569 -3.288 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.181 -7.538 -1.957 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.702 -7.960 -2.722 1.00 0.39 H ATOM 898 HG LEU B 174 -2.279 -6.809 -4.106 1.00 0.30 H ATOM 899 HD11 LEU B 174 -1.995 -9.137 -3.465 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.189 -8.991 -5.212 1.00 1.03 H ATOM 901 HD13 LEU B 174 -3.536 -9.547 -4.219 1.00 1.11 H ATOM 902 HD21 LEU B 174 -3.535 -7.146 -6.169 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.360 -6.006 -5.105 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.939 -7.668 -5.238 1.00 1.19 H ATOM 905 N LEU B 175 -4.505 -6.015 -0.058 1.00 0.27 N ATOM 906 CA LEU B 175 -5.153 -6.019 1.246 1.00 0.30 C ATOM 907 C LEU B 175 -5.822 -4.678 1.526 1.00 0.27 C ATOM 908 O LEU B 175 -6.952 -4.626 2.011 1.00 0.28 O ATOM 909 CB LEU B 175 -4.140 -6.337 2.347 1.00 0.33 C ATOM 910 CG LEU B 175 -3.513 -7.729 2.268 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.576 -7.958 3.444 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.595 -8.797 2.228 1.00 0.46 C ATOM 913 H LEU B 175 -3.533 -6.132 -0.110 1.00 0.26 H ATOM 914 HA LEU B 175 -5.911 -6.789 1.236 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.346 -5.604 2.298 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.635 -6.243 3.301 1.00 0.38 H ATOM 917 HG LEU B 175 -2.933 -7.805 1.359 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.776 -7.233 3.412 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.162 -8.954 3.386 1.00 1.20 H ATOM 920 HD13 LEU B 175 -3.124 -7.848 4.368 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.202 -8.663 1.343 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.217 -8.713 3.107 1.00 1.21 H ATOM 923 HD23 LEU B 175 -4.137 -9.775 2.203 1.00 1.13 H ATOM 924 N ALA B 176 -5.118 -3.594 1.217 1.00 0.25 N ATOM 925 CA ALA B 176 -5.646 -2.254 1.437 1.00 0.23 C ATOM 926 C ALA B 176 -7.013 -2.091 0.779 1.00 0.20 C ATOM 927 O ALA B 176 -7.985 -1.700 1.429 1.00 0.20 O ATOM 928 CB ALA B 176 -4.674 -1.213 0.907 1.00 0.24 C ATOM 929 H ALA B 176 -4.223 -3.698 0.831 1.00 0.25 H ATOM 930 HA ALA B 176 -5.749 -2.106 2.503 1.00 0.24 H ATOM 931 HB1 ALA B 176 -4.489 -1.397 -0.141 1.00 1.05 H ATOM 932 HB2 ALA B 176 -3.745 -1.276 1.453 1.00 0.97 H ATOM 933 HB3 ALA B 176 -5.099 -0.229 1.030 1.00 1.11 H ATOM 934 N ILE B 177 -7.084 -2.400 -0.512 1.00 0.20 N ATOM 935 CA ILE B 177 -8.337 -2.293 -1.247 1.00 0.20 C ATOM 936 C ILE B 177 -9.376 -3.246 -0.668 1.00 0.20 C ATOM 937 O ILE B 177 -10.532 -2.873 -0.466 1.00 0.20 O ATOM 938 CB ILE B 177 -8.150 -2.593 -2.747 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.115 -1.646 -3.353 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.477 -2.467 -3.481 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.952 -1.811 -4.848 1.00 0.31 C ATOM 942 H ILE B 177 -6.277 -2.704 -0.979 1.00 0.22 H ATOM 943 HA ILE B 177 -8.697 -1.280 -1.144 1.00 0.20 H ATOM 944 HB ILE B 177 -7.803 -3.611 -2.850 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.415 -0.627 -3.164 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.156 -1.826 -2.892 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.337 -2.714 -4.523 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.839 -1.453 -3.397 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.197 -3.143 -3.044 1.00 0.97 H ATOM 950 HD11 ILE B 177 -7.892 -1.604 -5.337 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.647 -2.824 -5.067 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.200 -1.124 -5.206 1.00 1.09 H ATOM 953 N GLY B 178 -8.956 -4.479 -0.400 1.00 0.23 N ATOM 954 CA GLY B 178 -9.860 -5.462 0.164 1.00 0.26 C ATOM 955 C GLY B 178 -10.547 -4.947 1.413 1.00 0.24 C ATOM 956 O GLY B 178 -11.772 -5.009 1.529 1.00 0.26 O ATOM 957 H GLY B 178 -8.025 -4.722 -0.587 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.611 -5.712 -0.572 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.302 -6.352 0.412 1.00 0.30 H ATOM 960 N LEU B 179 -9.753 -4.437 2.349 1.00 0.25 N ATOM 961 CA LEU B 179 -10.293 -3.898 3.591 1.00 0.28 C ATOM 962 C LEU B 179 -11.336 -2.829 3.288 1.00 0.25 C ATOM 963 O LEU B 179 -12.396 -2.785 3.914 1.00 0.29 O ATOM 964 CB LEU B 179 -9.172 -3.310 4.451 1.00 0.33 C ATOM 965 CG LEU B 179 -8.127 -4.318 4.932 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.018 -3.611 5.697 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.776 -5.386 5.797 1.00 0.43 C ATOM 968 H LEU B 179 -8.784 -4.420 2.201 1.00 0.26 H ATOM 969 HA LEU B 179 -10.764 -4.707 4.127 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.669 -2.546 3.876 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.618 -2.847 5.319 1.00 0.37 H ATOM 972 HG LEU B 179 -7.683 -4.803 4.074 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.442 -3.085 6.540 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.523 -2.907 5.046 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.304 -4.340 6.051 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.548 -5.888 5.232 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.213 -4.925 6.672 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.030 -6.103 6.104 1.00 1.07 H ATOM 979 N GLY B 180 -11.028 -1.970 2.321 1.00 0.22 N ATOM 980 CA GLY B 180 -11.954 -0.919 1.942 1.00 0.23 C ATOM 981 C GLY B 180 -13.301 -1.472 1.522 1.00 0.22 C ATOM 982 O GLY B 180 -14.345 -0.935 1.894 1.00 0.27 O ATOM 983 H GLY B 180 -10.162 -2.047 1.863 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.093 -0.255 2.782 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.533 -0.361 1.119 1.00 0.23 H ATOM 986 N ILE B 181 -13.278 -2.551 0.744 1.00 0.21 N ATOM 987 CA ILE B 181 -14.506 -3.185 0.278 1.00 0.27 C ATOM 988 C ILE B 181 -15.370 -3.612 1.458 1.00 0.29 C ATOM 989 O ILE B 181 -16.551 -3.271 1.529 1.00 0.35 O ATOM 990 CB ILE B 181 -14.202 -4.417 -0.605 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.425 -3.997 -1.853 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.490 -5.134 -0.997 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.209 -3.090 -2.777 1.00 0.93 C ATOM 994 H ILE B 181 -12.414 -2.931 0.478 1.00 0.22 H ATOM 995 HA ILE B 181 -15.050 -2.464 -0.316 1.00 0.29 H ATOM 996 HB ILE B 181 -13.601 -5.103 -0.030 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.532 -3.469 -1.551 1.00 1.00 H ATOM 998 HG13 ILE B 181 -13.145 -4.879 -2.410 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.003 -5.467 -0.106 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.254 -5.987 -1.616 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.127 -4.456 -1.546 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -14.489 -2.191 -2.248 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -15.099 -3.602 -3.113 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -13.600 -2.831 -3.629 1.00 1.47 H ATOM 1005 N TYR B 182 -14.772 -4.353 2.385 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.490 -4.825 3.563 1.00 0.40 C ATOM 1007 C TYR B 182 -16.192 -3.667 4.262 1.00 0.44 C ATOM 1008 O TYR B 182 -17.393 -3.723 4.526 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.524 -5.511 4.532 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.188 -6.021 5.791 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.385 -5.184 6.883 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.616 -7.339 5.889 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -15.990 -5.647 8.035 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -16.223 -7.808 7.037 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.407 -6.959 8.108 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.010 -7.423 9.254 1.00 0.99 O ATOM 1017 H TYR B 182 -13.826 -4.589 2.273 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.231 -5.539 3.239 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.066 -6.354 4.036 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.757 -4.807 4.822 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.059 -4.157 6.822 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -15.470 -8.001 5.048 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.135 -4.981 8.874 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -16.549 -8.837 7.094 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.658 -8.289 9.474 1.00 1.58 H ATOM 1026 N ILE B 183 -15.432 -2.619 4.556 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.978 -1.440 5.215 1.00 0.55 C ATOM 1028 C ILE B 183 -17.034 -0.768 4.342 1.00 0.56 C ATOM 1029 O ILE B 183 -18.104 -0.393 4.820 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.872 -0.418 5.542 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.789 -1.065 6.406 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.462 0.796 6.243 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.632 -0.141 6.717 1.00 1.10 C ATOM 1034 H ILE B 183 -14.480 -2.639 4.326 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.436 -1.754 6.141 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.432 -0.087 4.613 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -14.224 -1.377 7.344 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.395 -1.930 5.892 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.224 1.238 5.618 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -14.682 1.520 6.427 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.899 0.492 7.183 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -11.919 -0.655 7.344 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -12.999 0.735 7.232 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -12.152 0.157 5.797 1.00 1.57 H ATOM 1045 N GLY B 184 -16.721 -0.621 3.057 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.643 0.011 2.131 1.00 0.55 C ATOM 1047 C GLY B 184 -18.951 -0.744 1.989 1.00 0.61 C ATOM 1048 O GLY B 184 -20.027 -0.165 2.139 1.00 0.72 O ATOM 1049 H GLY B 184 -15.853 -0.944 2.736 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.857 1.011 2.481 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.172 0.075 1.162 1.00 0.51 H ATOM 1052 N ARG B 185 -18.863 -2.040 1.700 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.056 -2.863 1.534 1.00 0.70 C ATOM 1054 C ARG B 185 -20.974 -2.740 2.746 1.00 0.81 C ATOM 1055 O ARG B 185 -22.189 -2.909 2.637 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.674 -4.329 1.317 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.928 -4.945 2.486 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.224 -6.430 2.615 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.924 -7.163 1.388 1.00 1.20 N ATOM 1060 CZ ARG B 185 -19.179 -8.458 1.225 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.739 -9.154 2.204 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.877 -9.058 0.081 1.00 2.16 N ATOM 1063 H ARG B 185 -17.979 -2.449 1.594 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.584 -2.507 0.663 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.573 -4.904 1.148 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.043 -4.398 0.443 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.869 -4.814 2.327 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.225 -4.445 3.395 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.624 -6.834 3.418 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.270 -6.554 2.852 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.512 -6.666 0.651 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.972 -8.705 3.067 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -19.927 -10.128 2.081 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -18.456 -8.536 -0.661 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -19.072 -10.030 -0.038 1.00 2.47 H