ATOM 208 N PRO A 167 6.502 8.448 1.453 1.00 0.73 N ATOM 209 CA PRO A 167 5.146 8.937 1.201 1.00 0.67 C ATOM 210 C PRO A 167 4.420 8.111 0.144 1.00 0.55 C ATOM 211 O PRO A 167 3.201 7.950 0.196 1.00 0.58 O ATOM 212 CB PRO A 167 5.375 10.365 0.710 1.00 0.86 C ATOM 213 CG PRO A 167 6.717 10.334 0.066 1.00 0.98 C ATOM 214 CD PRO A 167 7.523 9.286 0.791 1.00 0.91 C ATOM 215 HA PRO A 167 4.558 8.955 2.107 1.00 0.75 H ATOM 216 HB2 PRO A 167 4.602 10.634 0.004 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.356 11.044 1.549 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.616 10.070 -0.976 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.190 11.301 0.162 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.096 8.709 0.084 1.00 1.00 H ATOM 221 HD3 PRO A 167 8.173 9.749 1.518 1.00 1.08 H ATOM 222 N SER A 168 5.177 7.588 -0.816 1.00 0.55 N ATOM 223 CA SER A 168 4.603 6.771 -1.879 1.00 0.52 C ATOM 224 C SER A 168 3.846 5.584 -1.293 1.00 0.39 C ATOM 225 O SER A 168 2.751 5.247 -1.743 1.00 0.33 O ATOM 226 CB SER A 168 5.702 6.274 -2.820 1.00 0.66 C ATOM 227 OG SER A 168 5.161 5.488 -3.868 1.00 1.47 O ATOM 228 H SER A 168 6.143 7.755 -0.809 1.00 0.66 H ATOM 229 HA SER A 168 3.913 7.386 -2.436 1.00 0.55 H ATOM 230 HB2 SER A 168 6.215 7.121 -3.251 1.00 1.08 H ATOM 231 HB3 SER A 168 6.405 5.673 -2.263 1.00 1.28 H ATOM 232 HG SER A 168 5.226 5.969 -4.696 1.00 1.87 H ATOM 233 N LEU A 169 4.440 4.956 -0.285 1.00 0.40 N ATOM 234 CA LEU A 169 3.826 3.810 0.370 1.00 0.36 C ATOM 235 C LEU A 169 2.498 4.200 1.010 1.00 0.28 C ATOM 236 O LEU A 169 1.475 3.554 0.784 1.00 0.26 O ATOM 237 CB LEU A 169 4.768 3.241 1.433 1.00 0.47 C ATOM 238 CG LEU A 169 6.103 2.717 0.903 1.00 0.59 C ATOM 239 CD1 LEU A 169 7.000 2.285 2.053 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.877 1.564 -0.062 1.00 0.62 C ATOM 241 H LEU A 169 5.313 5.275 0.028 1.00 0.48 H ATOM 242 HA LEU A 169 3.644 3.055 -0.380 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.971 4.019 2.156 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.264 2.429 1.936 1.00 0.50 H ATOM 245 HG LEU A 169 6.607 3.510 0.367 1.00 0.62 H ATOM 246 HD11 LEU A 169 7.945 1.938 1.661 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.523 1.486 2.601 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.170 3.123 2.712 1.00 1.41 H ATOM 249 HD21 LEU A 169 6.827 1.218 -0.440 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.262 1.899 -0.885 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.378 0.756 0.453 1.00 1.21 H ATOM 252 N LEU A 170 2.526 5.262 1.808 1.00 0.31 N ATOM 253 CA LEU A 170 1.326 5.745 2.482 1.00 0.33 C ATOM 254 C LEU A 170 0.192 5.958 1.484 1.00 0.26 C ATOM 255 O LEU A 170 -0.931 5.505 1.701 1.00 0.27 O ATOM 256 CB LEU A 170 1.625 7.050 3.222 1.00 0.42 C ATOM 257 CG LEU A 170 2.712 6.951 4.294 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.927 8.300 4.960 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.346 5.896 5.328 1.00 0.60 C ATOM 260 H LEU A 170 3.374 5.733 1.948 1.00 0.36 H ATOM 261 HA LEU A 170 1.024 4.995 3.198 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.929 7.790 2.497 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.716 7.388 3.696 1.00 0.47 H ATOM 264 HG LEU A 170 3.641 6.656 3.829 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.188 9.034 4.212 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.728 8.222 5.681 1.00 1.22 H ATOM 267 HD13 LEU A 170 2.020 8.604 5.461 1.00 1.20 H ATOM 268 HD21 LEU A 170 3.123 5.842 6.076 1.00 0.97 H ATOM 269 HD22 LEU A 170 2.245 4.937 4.843 1.00 1.33 H ATOM 270 HD23 LEU A 170 1.411 6.163 5.798 1.00 1.22 H ATOM 271 N LEU A 171 0.493 6.648 0.388 1.00 0.23 N ATOM 272 CA LEU A 171 -0.502 6.918 -0.643 1.00 0.22 C ATOM 273 C LEU A 171 -1.121 5.620 -1.150 1.00 0.18 C ATOM 274 O LEU A 171 -2.334 5.532 -1.342 1.00 0.21 O ATOM 275 CB LEU A 171 0.131 7.683 -1.808 1.00 0.26 C ATOM 276 CG LEU A 171 0.677 9.068 -1.455 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.328 9.712 -2.670 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.433 9.955 -0.910 1.00 0.40 C ATOM 279 H LEU A 171 1.407 6.984 0.271 1.00 0.27 H ATOM 280 HA LEU A 171 -1.278 7.526 -0.204 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.942 7.088 -2.203 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.614 7.802 -2.580 1.00 0.29 H ATOM 283 HG LEU A 171 1.432 8.965 -0.688 1.00 0.35 H ATOM 284 HD11 LEU A 171 1.686 10.697 -2.405 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.603 9.795 -3.465 1.00 1.14 H ATOM 286 HD13 LEU A 171 2.158 9.105 -2.999 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.210 10.056 -1.654 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.031 10.929 -0.673 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.844 9.509 -0.017 1.00 1.00 H ATOM 290 N SER A 172 -0.281 4.612 -1.364 1.00 0.16 N ATOM 291 CA SER A 172 -0.750 3.319 -1.847 1.00 0.16 C ATOM 292 C SER A 172 -1.801 2.737 -0.908 1.00 0.15 C ATOM 293 O SER A 172 -2.892 2.361 -1.337 1.00 0.19 O ATOM 294 CB SER A 172 0.424 2.349 -1.980 1.00 0.19 C ATOM 295 OG SER A 172 1.357 2.805 -2.945 1.00 0.23 O ATOM 296 H SER A 172 0.675 4.742 -1.191 1.00 0.17 H ATOM 297 HA SER A 172 -1.194 3.470 -2.819 1.00 0.21 H ATOM 298 HB2 SER A 172 0.925 2.260 -1.028 1.00 0.18 H ATOM 299 HB3 SER A 172 0.054 1.381 -2.284 1.00 0.21 H ATOM 300 HG SER A 172 1.872 3.525 -2.576 1.00 0.39 H ATOM 301 N HIS A 173 -1.464 2.666 0.375 1.00 0.13 N ATOM 302 CA HIS A 173 -2.377 2.132 1.378 1.00 0.17 C ATOM 303 C HIS A 173 -3.642 2.979 1.467 1.00 0.22 C ATOM 304 O HIS A 173 -4.756 2.464 1.379 1.00 0.27 O ATOM 305 CB HIS A 173 -1.693 2.079 2.745 1.00 0.20 C ATOM 306 CG HIS A 173 -0.469 1.218 2.771 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.800 1.705 2.540 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.322 -0.107 3.014 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.673 0.718 2.636 1.00 0.29 C ATOM 310 NE2 HIS A 173 1.017 -0.391 2.925 1.00 0.27 N ATOM 311 H HIS A 173 -0.578 2.980 0.655 1.00 0.12 H ATOM 312 HA HIS A 173 -2.649 1.129 1.082 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.400 3.080 3.031 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.391 1.689 3.474 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.028 2.636 2.334 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.115 -0.809 3.231 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.742 0.802 2.501 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.409 -1.289 2.943 1.00 0.31 H ATOM 319 N LEU A 174 -3.460 4.284 1.638 1.00 0.23 N ATOM 320 CA LEU A 174 -4.583 5.207 1.743 1.00 0.29 C ATOM 321 C LEU A 174 -5.456 5.150 0.494 1.00 0.29 C ATOM 322 O LEU A 174 -6.673 4.984 0.580 1.00 0.34 O ATOM 323 CB LEU A 174 -4.075 6.635 1.958 1.00 0.32 C ATOM 324 CG LEU A 174 -3.237 6.839 3.220 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.715 8.266 3.288 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.053 6.507 4.460 1.00 0.47 C ATOM 327 H LEU A 174 -2.547 4.635 1.696 1.00 0.21 H ATOM 328 HA LEU A 174 -5.176 4.913 2.596 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.478 6.914 1.103 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.929 7.294 2.011 1.00 0.38 H ATOM 331 HG LEU A 174 -2.386 6.174 3.190 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.150 8.485 2.393 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.077 8.375 4.152 1.00 1.11 H ATOM 334 HD13 LEU A 174 -3.546 8.949 3.365 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.905 7.168 4.516 1.00 1.14 H ATOM 336 HD22 LEU A 174 -3.439 6.636 5.339 1.00 1.11 H ATOM 337 HD23 LEU A 174 -4.393 5.484 4.404 1.00 1.14 H ATOM 338 N LEU A 175 -4.826 5.289 -0.669 1.00 0.26 N ATOM 339 CA LEU A 175 -5.545 5.253 -1.935 1.00 0.28 C ATOM 340 C LEU A 175 -6.253 3.915 -2.124 1.00 0.27 C ATOM 341 O LEU A 175 -7.401 3.867 -2.568 1.00 0.29 O ATOM 342 CB LEU A 175 -4.584 5.509 -3.098 1.00 0.30 C ATOM 343 CG LEU A 175 -4.016 6.929 -3.171 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.033 7.051 -4.325 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.139 7.946 -3.314 1.00 0.41 C ATOM 346 H LEU A 175 -3.855 5.420 -0.673 1.00 0.23 H ATOM 347 HA LEU A 175 -6.287 6.037 -1.915 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.758 4.817 -3.014 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.106 5.307 -4.021 1.00 0.34 H ATOM 350 HG LEU A 175 -3.484 7.145 -2.256 1.00 0.30 H ATOM 351 HD11 LEU A 175 -3.535 6.820 -5.252 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.217 6.360 -4.177 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.648 8.059 -4.365 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.804 7.868 -2.467 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.689 7.748 -4.222 1.00 1.14 H ATOM 356 HD23 LEU A 175 -4.722 8.940 -3.355 1.00 1.07 H ATOM 357 N ALA A 176 -5.566 2.829 -1.783 1.00 0.26 N ATOM 358 CA ALA A 176 -6.136 1.493 -1.914 1.00 0.27 C ATOM 359 C ALA A 176 -7.449 1.385 -1.147 1.00 0.26 C ATOM 360 O ALA A 176 -8.473 0.972 -1.696 1.00 0.27 O ATOM 361 CB ALA A 176 -5.147 0.449 -1.421 1.00 0.27 C ATOM 362 H ALA A 176 -4.656 2.929 -1.433 1.00 0.27 H ATOM 363 HA ALA A 176 -6.325 1.311 -2.963 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.377 0.303 -2.163 1.00 1.06 H ATOM 365 HB2 ALA A 176 -5.663 -0.484 -1.247 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.698 0.787 -0.498 1.00 1.04 H ATOM 367 N ILE A 177 -7.412 1.762 0.127 1.00 0.27 N ATOM 368 CA ILE A 177 -8.598 1.719 0.969 1.00 0.28 C ATOM 369 C ILE A 177 -9.705 2.579 0.374 1.00 0.26 C ATOM 370 O ILE A 177 -10.873 2.194 0.373 1.00 0.26 O ATOM 371 CB ILE A 177 -8.287 2.199 2.401 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.198 1.325 3.026 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.545 2.180 3.258 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.772 1.782 4.404 1.00 0.62 C ATOM 375 H ILE A 177 -6.566 2.076 0.508 1.00 0.27 H ATOM 376 HA ILE A 177 -8.937 0.694 1.018 1.00 0.30 H ATOM 377 HB ILE A 177 -7.934 3.217 2.346 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.565 0.313 3.113 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.328 1.334 2.387 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.953 1.181 3.277 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.274 2.859 2.842 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.299 2.487 4.264 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.381 2.787 4.345 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.007 1.120 4.782 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.622 1.764 5.068 1.00 1.15 H ATOM 386 N GLY A 178 -9.326 3.751 -0.130 1.00 0.26 N ATOM 387 CA GLY A 178 -10.293 4.647 -0.731 1.00 0.27 C ATOM 388 C GLY A 178 -11.085 3.975 -1.835 1.00 0.26 C ATOM 389 O GLY A 178 -12.306 4.121 -1.911 1.00 0.28 O ATOM 390 H GLY A 178 -8.380 4.007 -0.093 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.977 4.987 0.033 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.774 5.500 -1.142 1.00 0.30 H ATOM 393 N LEU A 179 -10.389 3.237 -2.695 1.00 0.25 N ATOM 394 CA LEU A 179 -11.038 2.535 -3.796 1.00 0.27 C ATOM 395 C LEU A 179 -12.045 1.524 -3.260 1.00 0.26 C ATOM 396 O LEU A 179 -13.180 1.452 -3.729 1.00 0.28 O ATOM 397 CB LEU A 179 -10.001 1.818 -4.664 1.00 0.33 C ATOM 398 CG LEU A 179 -8.928 2.719 -5.274 1.00 0.36 C ATOM 399 CD1 LEU A 179 -8.010 1.914 -6.182 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.568 3.866 -6.043 1.00 0.43 C ATOM 401 H LEU A 179 -9.417 3.164 -2.587 1.00 0.26 H ATOM 402 HA LEU A 179 -11.560 3.264 -4.396 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.512 1.070 -4.058 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.520 1.320 -5.468 1.00 0.37 H ATOM 405 HG LEU A 179 -8.329 3.139 -4.481 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.546 1.121 -5.613 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.245 2.561 -6.587 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.585 1.487 -6.989 1.00 1.14 H ATOM 409 HD21 LEU A 179 -10.185 3.467 -6.836 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.796 4.491 -6.467 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.179 4.450 -5.372 1.00 1.13 H ATOM 412 N GLY A 180 -11.616 0.744 -2.273 1.00 0.25 N ATOM 413 CA GLY A 180 -12.489 -0.254 -1.686 1.00 0.27 C ATOM 414 C GLY A 180 -13.816 0.326 -1.234 1.00 0.26 C ATOM 415 O GLY A 180 -14.878 -0.175 -1.601 1.00 0.29 O ATOM 416 H GLY A 180 -10.697 0.847 -1.942 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.678 -1.026 -2.418 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.992 -0.695 -0.835 1.00 0.31 H ATOM 419 N ILE A 181 -13.757 1.387 -0.436 1.00 0.28 N ATOM 420 CA ILE A 181 -14.968 2.029 0.063 1.00 0.34 C ATOM 421 C ILE A 181 -15.808 2.579 -1.084 1.00 0.32 C ATOM 422 O ILE A 181 -17.030 2.436 -1.094 1.00 0.36 O ATOM 423 CB ILE A 181 -14.637 3.167 1.050 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.843 2.620 2.238 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.912 3.850 1.528 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.575 3.650 3.312 1.00 0.89 C ATOM 427 H ILE A 181 -12.883 1.745 -0.176 1.00 0.29 H ATOM 428 HA ILE A 181 -15.545 1.281 0.590 1.00 0.38 H ATOM 429 HB ILE A 181 -14.038 3.900 0.531 1.00 0.41 H ATOM 430 HG12 ILE A 181 -14.396 1.809 2.688 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.891 2.250 1.886 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.440 4.260 0.680 1.00 1.06 H ATOM 433 HG22 ILE A 181 -15.659 4.646 2.213 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.540 3.129 2.030 1.00 1.25 H ATOM 435 HD11 ILE A 181 -12.998 3.200 4.105 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.513 4.007 3.708 1.00 1.56 H ATOM 437 HD13 ILE A 181 -13.024 4.477 2.888 1.00 1.56 H ATOM 438 N TYR A 182 -15.147 3.207 -2.050 1.00 0.31 N ATOM 439 CA TYR A 182 -15.839 3.772 -3.202 1.00 0.35 C ATOM 440 C TYR A 182 -16.743 2.730 -3.852 1.00 0.36 C ATOM 441 O TYR A 182 -17.924 2.975 -4.088 1.00 0.42 O ATOM 442 CB TYR A 182 -14.830 4.298 -4.223 1.00 0.39 C ATOM 443 CG TYR A 182 -15.466 4.770 -5.511 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.045 6.030 -5.603 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.490 3.953 -6.635 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.628 6.463 -6.778 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.072 4.379 -7.814 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.639 5.634 -7.880 1.00 0.81 C ATOM 449 OH TYR A 182 -17.220 6.061 -9.052 1.00 0.98 O ATOM 450 H TYR A 182 -14.173 3.295 -1.986 1.00 0.31 H ATOM 451 HA TYR A 182 -16.449 4.592 -2.853 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.294 5.132 -3.793 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.131 3.511 -4.467 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.034 6.677 -4.738 1.00 2.27 H ATOM 455 HD2 TYR A 182 -15.045 2.971 -6.579 1.00 2.07 H ATOM 456 HE1 TYR A 182 -17.074 7.446 -6.830 1.00 2.47 H ATOM 457 HE2 TYR A 182 -16.080 3.729 -8.677 1.00 2.03 H ATOM 458 HH TYR A 182 -17.772 5.361 -9.410 1.00 1.39 H ATOM 459 N ILE A 183 -16.174 1.572 -4.157 1.00 0.35 N ATOM 460 CA ILE A 183 -16.933 0.490 -4.771 1.00 0.43 C ATOM 461 C ILE A 183 -18.037 -0.007 -3.841 1.00 0.45 C ATOM 462 O ILE A 183 -19.186 -0.164 -4.252 1.00 0.55 O ATOM 463 CB ILE A 183 -16.017 -0.691 -5.146 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.894 -0.215 -6.070 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.825 -1.796 -5.809 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.890 -1.295 -6.413 1.00 0.83 C ATOM 467 H ILE A 183 -15.223 1.440 -3.965 1.00 0.34 H ATOM 468 HA ILE A 183 -17.382 0.871 -5.676 1.00 0.49 H ATOM 469 HB ILE A 183 -15.585 -1.087 -4.239 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.323 0.142 -6.995 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.362 0.594 -5.591 1.00 0.77 H ATOM 472 HG21 ILE A 183 -16.172 -2.619 -6.059 1.00 1.13 H ATOM 473 HG22 ILE A 183 -17.285 -1.416 -6.709 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.591 -2.139 -5.130 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.393 -2.105 -6.919 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.435 -1.663 -5.506 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.128 -0.884 -7.058 1.00 1.18 H ATOM 478 N GLY A 184 -17.673 -0.254 -2.584 1.00 0.40 N ATOM 479 CA GLY A 184 -18.633 -0.745 -1.610 1.00 0.46 C ATOM 480 C GLY A 184 -19.773 0.222 -1.335 1.00 0.52 C ATOM 481 O GLY A 184 -20.942 -0.152 -1.426 1.00 0.64 O ATOM 482 H GLY A 184 -16.743 -0.101 -2.316 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.050 -1.672 -1.973 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.114 -0.941 -0.684 1.00 0.43 H ATOM 485 N ARG A 185 -19.439 1.465 -0.998 1.00 0.48 N ATOM 486 CA ARG A 185 -20.457 2.469 -0.698 1.00 0.59 C ATOM 487 C ARG A 185 -21.446 2.600 -1.853 1.00 0.67 C ATOM 488 O ARG A 185 -22.586 3.022 -1.660 1.00 0.83 O ATOM 489 CB ARG A 185 -19.810 3.823 -0.395 1.00 0.59 C ATOM 490 CG ARG A 185 -19.169 4.485 -1.601 1.00 0.51 C ATOM 491 CD ARG A 185 -20.134 5.427 -2.304 1.00 0.85 C ATOM 492 NE ARG A 185 -20.524 6.547 -1.451 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.330 7.528 -1.845 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.838 7.519 -3.070 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.633 8.516 -1.013 1.00 2.54 N ATOM 496 H ARG A 185 -18.492 1.713 -0.950 1.00 0.41 H ATOM 497 HA ARG A 185 -20.994 2.136 0.177 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.564 4.490 -0.006 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.046 3.685 0.355 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.308 5.045 -1.272 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.859 3.719 -2.293 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.657 5.815 -3.192 1.00 0.96 H ATOM 503 HD3 ARG A 185 -21.019 4.876 -2.585 1.00 1.25 H ATOM 504 HE ARG A 185 -20.166 6.568 -0.540 1.00 1.40 H ATOM 505 HH11 ARG A 185 -21.616 6.774 -3.699 1.00 2.09 H ATOM 506 HH12 ARG A 185 -22.445 8.258 -3.365 1.00 2.82 H ATOM 507 HH21 ARG A 185 -21.255 8.523 -0.088 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.235 9.254 -1.314 1.00 3.03 H ATOM 509 N ARG A 186 -21.002 2.236 -3.052 1.00 0.63 N ATOM 510 CA ARG A 186 -21.852 2.303 -4.234 1.00 0.74 C ATOM 511 C ARG A 186 -22.755 1.077 -4.324 1.00 0.85 C ATOM 512 O ARG A 186 -23.821 1.123 -4.934 1.00 1.06 O ATOM 513 CB ARG A 186 -20.998 2.414 -5.499 1.00 0.80 C ATOM 514 CG ARG A 186 -20.322 3.765 -5.662 1.00 1.24 C ATOM 515 CD ARG A 186 -19.408 3.791 -6.876 1.00 1.58 C ATOM 516 NE ARG A 186 -20.132 3.516 -8.117 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.305 2.298 -8.628 1.00 2.95 C ATOM 518 NH1 ARG A 186 -19.823 1.227 -8.008 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.967 2.149 -9.767 1.00 3.95 N ATOM 520 H ARG A 186 -20.080 1.914 -3.142 1.00 0.58 H ATOM 521 HA ARG A 186 -22.470 3.184 -4.148 1.00 0.82 H ATOM 522 HB2 ARG A 186 -20.232 1.654 -5.469 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.627 2.246 -6.361 1.00 1.30 H ATOM 524 HG2 ARG A 186 -21.081 4.525 -5.780 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.737 3.974 -4.777 1.00 1.88 H ATOM 526 HD2 ARG A 186 -18.956 4.769 -6.948 1.00 1.79 H ATOM 527 HD3 ARG A 186 -18.633 3.050 -6.747 1.00 2.07 H ATOM 528 HE ARG A 186 -20.506 4.283 -8.598 1.00 2.86 H ATOM 529 HH11 ARG A 186 -19.326 1.325 -7.148 1.00 2.66 H ATOM 530 HH12 ARG A 186 -19.959 0.319 -8.404 1.00 3.53 H ATOM 531 HH21 ARG A 186 -21.333 2.951 -10.240 1.00 4.40 H ATOM 532 HH22 ARG A 186 -21.099 1.237 -10.153 1.00 4.43 H ATOM 775 N PRO B 167 7.104 -8.555 -2.086 1.00 0.73 N ATOM 776 CA PRO B 167 5.751 -9.074 -1.889 1.00 0.63 C ATOM 777 C PRO B 167 4.890 -8.156 -1.029 1.00 0.56 C ATOM 778 O PRO B 167 3.687 -8.028 -1.255 1.00 0.69 O ATOM 779 CB PRO B 167 5.994 -10.403 -1.176 1.00 0.87 C ATOM 780 CG PRO B 167 7.248 -10.189 -0.401 1.00 1.07 C ATOM 781 CD PRO B 167 8.078 -9.208 -1.190 1.00 0.96 C ATOM 782 HA PRO B 167 5.255 -9.255 -2.831 1.00 0.66 H ATOM 783 HB2 PRO B 167 5.158 -10.624 -0.528 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.109 -11.191 -1.905 1.00 0.95 H ATOM 785 HG2 PRO B 167 7.011 -9.780 0.570 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.776 -11.125 -0.295 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.530 -8.489 -0.526 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.835 -9.729 -1.755 1.00 1.13 H ATOM 789 N SER B 168 5.512 -7.519 -0.043 1.00 0.55 N ATOM 790 CA SER B 168 4.798 -6.613 0.851 1.00 0.55 C ATOM 791 C SER B 168 4.029 -5.558 0.063 1.00 0.44 C ATOM 792 O SER B 168 2.872 -5.265 0.365 1.00 0.41 O ATOM 793 CB SER B 168 5.777 -5.936 1.811 1.00 0.72 C ATOM 794 OG SER B 168 6.434 -6.889 2.627 1.00 1.59 O ATOM 795 H SER B 168 6.473 -7.659 0.086 1.00 0.69 H ATOM 796 HA SER B 168 4.096 -7.201 1.423 1.00 0.58 H ATOM 797 HB2 SER B 168 6.520 -5.396 1.242 1.00 1.14 H ATOM 798 HB3 SER B 168 5.238 -5.247 2.444 1.00 1.24 H ATOM 799 HG SER B 168 5.782 -7.450 3.054 1.00 1.99 H ATOM 800 N LEU B 169 4.677 -4.992 -0.951 1.00 0.46 N ATOM 801 CA LEU B 169 4.053 -3.966 -1.778 1.00 0.45 C ATOM 802 C LEU B 169 2.727 -4.454 -2.355 1.00 0.33 C ATOM 803 O LEU B 169 1.704 -3.779 -2.239 1.00 0.31 O ATOM 804 CB LEU B 169 4.995 -3.549 -2.910 1.00 0.60 C ATOM 805 CG LEU B 169 6.274 -2.843 -2.458 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.138 -2.486 -3.658 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.938 -1.597 -1.651 1.00 0.77 C ATOM 808 H LEU B 169 5.595 -5.272 -1.147 1.00 0.54 H ATOM 809 HA LEU B 169 3.862 -3.108 -1.150 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.273 -4.435 -3.462 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.458 -2.886 -3.571 1.00 0.65 H ATOM 812 HG LEU B 169 6.842 -3.510 -1.826 1.00 0.96 H ATOM 813 HD11 LEU B 169 8.038 -1.992 -3.320 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.590 -1.825 -4.314 1.00 1.63 H ATOM 815 HD13 LEU B 169 7.401 -3.386 -4.193 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.341 -0.929 -2.254 1.00 1.30 H ATOM 817 HD22 LEU B 169 6.850 -1.100 -1.358 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.381 -1.880 -0.769 1.00 1.35 H ATOM 819 N LEU B 170 2.750 -5.628 -2.977 1.00 0.34 N ATOM 820 CA LEU B 170 1.544 -6.199 -3.568 1.00 0.36 C ATOM 821 C LEU B 170 0.489 -6.463 -2.500 1.00 0.28 C ATOM 822 O LEU B 170 -0.684 -6.131 -2.677 1.00 0.32 O ATOM 823 CB LEU B 170 1.871 -7.497 -4.311 1.00 0.47 C ATOM 824 CG LEU B 170 2.642 -7.325 -5.621 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.031 -6.761 -5.360 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.732 -8.652 -6.358 1.00 0.72 C ATOM 827 H LEU B 170 3.593 -6.122 -3.037 1.00 0.40 H ATOM 828 HA LEU B 170 1.152 -5.482 -4.273 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.452 -8.127 -3.653 1.00 0.45 H ATOM 830 HB3 LEU B 170 0.942 -8.001 -4.532 1.00 0.52 H ATOM 831 HG LEU B 170 2.113 -6.627 -6.253 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.527 -7.358 -4.610 1.00 1.22 H ATOM 833 HD12 LEU B 170 3.947 -5.742 -5.015 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.605 -6.784 -6.275 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.278 -8.516 -7.280 1.00 1.17 H ATOM 836 HD22 LEU B 170 1.737 -9.009 -6.580 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.244 -9.375 -5.740 1.00 1.22 H ATOM 838 N LEU B 171 0.909 -7.063 -1.393 1.00 0.24 N ATOM 839 CA LEU B 171 -0.002 -7.367 -0.296 1.00 0.26 C ATOM 840 C LEU B 171 -0.652 -6.095 0.238 1.00 0.23 C ATOM 841 O LEU B 171 -1.851 -6.066 0.511 1.00 0.29 O ATOM 842 CB LEU B 171 0.744 -8.084 0.831 1.00 0.32 C ATOM 843 CG LEU B 171 1.302 -9.459 0.461 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.007 -10.087 1.653 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.189 -10.365 -0.041 1.00 0.50 C ATOM 846 H LEU B 171 1.855 -7.308 -1.310 1.00 0.25 H ATOM 847 HA LEU B 171 -0.773 -8.019 -0.677 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.566 -7.457 1.145 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.067 -8.207 1.663 1.00 0.40 H ATOM 850 HG LEU B 171 2.026 -9.344 -0.333 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.364 -11.069 1.383 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.316 -10.169 2.479 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.842 -9.468 1.943 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.233 -9.950 -0.945 1.00 1.23 H ATOM 855 HD22 LEU B 171 -0.580 -10.442 0.713 1.00 1.20 H ATOM 856 HD23 LEU B 171 0.589 -11.346 -0.249 1.00 0.94 H ATOM 857 N SER B 172 0.148 -5.045 0.381 1.00 0.18 N ATOM 858 CA SER B 172 -0.347 -3.769 0.881 1.00 0.19 C ATOM 859 C SER B 172 -1.495 -3.252 0.019 1.00 0.14 C ATOM 860 O SER B 172 -2.564 -2.917 0.527 1.00 0.18 O ATOM 861 CB SER B 172 0.782 -2.737 0.911 1.00 0.23 C ATOM 862 OG SER B 172 1.808 -3.129 1.806 1.00 0.31 O ATOM 863 H SER B 172 1.095 -5.130 0.146 1.00 0.18 H ATOM 864 HA SER B 172 -0.708 -3.923 1.887 1.00 0.27 H ATOM 865 HB2 SER B 172 1.204 -2.641 -0.078 1.00 0.21 H ATOM 866 HB3 SER B 172 0.387 -1.784 1.228 1.00 0.26 H ATOM 867 HG SER B 172 2.314 -3.846 1.420 1.00 0.42 H ATOM 868 N HIS B 173 -1.263 -3.190 -1.288 1.00 0.12 N ATOM 869 CA HIS B 173 -2.274 -2.707 -2.221 1.00 0.15 C ATOM 870 C HIS B 173 -3.510 -3.601 -2.210 1.00 0.20 C ATOM 871 O HIS B 173 -4.631 -3.123 -2.037 1.00 0.25 O ATOM 872 CB HIS B 173 -1.700 -2.639 -3.637 1.00 0.19 C ATOM 873 CG HIS B 173 -0.568 -1.670 -3.784 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.755 -2.059 -3.831 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.567 -0.323 -3.908 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.520 -0.992 -3.977 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.743 0.074 -4.027 1.00 0.28 N ATOM 878 H HIS B 173 -0.392 -3.478 -1.634 1.00 0.12 H ATOM 879 HA HIS B 173 -2.560 -1.713 -1.911 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.336 -3.618 -3.918 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.484 -2.340 -4.320 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.084 -2.980 -3.767 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.434 0.322 -3.911 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.598 -0.991 -4.047 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.057 1.001 -4.067 1.00 0.32 H ATOM 886 N LEU B 174 -3.301 -4.901 -2.392 1.00 0.21 N ATOM 887 CA LEU B 174 -4.405 -5.856 -2.412 1.00 0.28 C ATOM 888 C LEU B 174 -5.176 -5.836 -1.098 1.00 0.28 C ATOM 889 O LEU B 174 -6.398 -5.687 -1.087 1.00 0.31 O ATOM 890 CB LEU B 174 -3.882 -7.267 -2.688 1.00 0.32 C ATOM 891 CG LEU B 174 -3.300 -7.481 -4.087 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.808 -8.912 -4.245 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.335 -7.151 -5.151 1.00 0.44 C ATOM 894 H LEU B 174 -2.384 -5.226 -2.515 1.00 0.19 H ATOM 895 HA LEU B 174 -5.072 -5.569 -3.210 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.113 -7.491 -1.962 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.696 -7.963 -2.551 1.00 0.39 H ATOM 898 HG LEU B 174 -2.455 -6.822 -4.223 1.00 0.30 H ATOM 899 HD11 LEU B 174 -2.411 -9.048 -5.241 1.00 1.08 H ATOM 900 HD12 LEU B 174 -3.630 -9.595 -4.090 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.034 -9.109 -3.519 1.00 1.11 H ATOM 902 HD21 LEU B 174 -3.908 -7.307 -6.131 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.638 -6.119 -5.051 1.00 1.10 H ATOM 904 HD23 LEU B 174 -5.196 -7.792 -5.027 1.00 1.19 H ATOM 905 N LEU B 175 -4.457 -5.985 0.009 1.00 0.27 N ATOM 906 CA LEU B 175 -5.078 -5.988 1.327 1.00 0.30 C ATOM 907 C LEU B 175 -5.755 -4.650 1.617 1.00 0.27 C ATOM 908 O LEU B 175 -6.873 -4.609 2.133 1.00 0.28 O ATOM 909 CB LEU B 175 -4.038 -6.294 2.406 1.00 0.33 C ATOM 910 CG LEU B 175 -3.423 -7.692 2.331 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.466 -7.918 3.492 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.513 -8.752 2.322 1.00 0.46 C ATOM 913 H LEU B 175 -3.486 -6.096 -0.062 1.00 0.26 H ATOM 914 HA LEU B 175 -5.829 -6.764 1.335 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.243 -5.568 2.325 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.508 -6.183 3.371 1.00 0.38 H ATOM 917 HG LEU B 175 -2.860 -7.783 1.413 1.00 0.37 H ATOM 918 HD11 LEU B 175 -3.007 -7.843 4.423 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.687 -7.170 3.467 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.026 -8.901 3.409 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.092 -8.681 3.232 1.00 1.02 H ATOM 922 HD22 LEU B 175 -4.063 -9.732 2.257 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.160 -8.596 1.471 1.00 1.13 H ATOM 924 N ALA B 176 -5.074 -3.560 1.280 1.00 0.25 N ATOM 925 CA ALA B 176 -5.612 -2.223 1.506 1.00 0.23 C ATOM 926 C ALA B 176 -6.945 -2.037 0.786 1.00 0.20 C ATOM 927 O ALA B 176 -7.940 -1.644 1.396 1.00 0.20 O ATOM 928 CB ALA B 176 -4.612 -1.170 1.053 1.00 0.24 C ATOM 929 H ALA B 176 -4.188 -3.656 0.872 1.00 0.25 H ATOM 930 HA ALA B 176 -5.769 -2.102 2.568 1.00 0.24 H ATOM 931 HB1 ALA B 176 -4.354 -1.341 0.018 1.00 1.05 H ATOM 932 HB2 ALA B 176 -3.721 -1.234 1.660 1.00 0.97 H ATOM 933 HB3 ALA B 176 -5.050 -0.189 1.158 1.00 1.11 H ATOM 934 N ILE B 177 -6.962 -2.326 -0.512 1.00 0.20 N ATOM 935 CA ILE B 177 -8.180 -2.195 -1.301 1.00 0.20 C ATOM 936 C ILE B 177 -9.275 -3.100 -0.744 1.00 0.20 C ATOM 937 O ILE B 177 -10.434 -2.700 -0.646 1.00 0.20 O ATOM 938 CB ILE B 177 -7.938 -2.537 -2.789 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.904 -1.586 -3.392 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.240 -2.469 -3.577 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.526 -1.930 -4.816 1.00 0.31 C ATOM 942 H ILE B 177 -6.138 -2.632 -0.947 1.00 0.22 H ATOM 943 HA ILE B 177 -8.510 -1.168 -1.237 1.00 0.20 H ATOM 944 HB ILE B 177 -7.563 -3.548 -2.846 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.303 -0.582 -3.389 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.006 -1.612 -2.793 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.953 -3.161 -3.155 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.051 -2.730 -4.608 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.639 -1.466 -3.528 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.112 -2.928 -4.848 1.00 1.06 H ATOM 951 HD12 ILE B 177 -5.790 -1.224 -5.174 1.00 1.05 H ATOM 952 HD13 ILE B 177 -7.404 -1.883 -5.443 1.00 1.09 H ATOM 953 N GLY B 178 -8.897 -4.322 -0.381 1.00 0.23 N ATOM 954 CA GLY B 178 -9.858 -5.258 0.170 1.00 0.26 C ATOM 955 C GLY B 178 -10.591 -4.681 1.363 1.00 0.24 C ATOM 956 O GLY B 178 -11.819 -4.727 1.428 1.00 0.26 O ATOM 957 H GLY B 178 -7.960 -4.589 -0.489 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.577 -5.513 -0.594 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.339 -6.154 0.478 1.00 0.30 H ATOM 960 N LEU B 179 -9.835 -4.134 2.310 1.00 0.25 N ATOM 961 CA LEU B 179 -10.422 -3.536 3.501 1.00 0.28 C ATOM 962 C LEU B 179 -11.422 -2.454 3.114 1.00 0.25 C ATOM 963 O LEU B 179 -12.534 -2.407 3.638 1.00 0.29 O ATOM 964 CB LEU B 179 -9.330 -2.945 4.397 1.00 0.33 C ATOM 965 CG LEU B 179 -8.383 -3.969 5.023 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.317 -3.271 5.854 1.00 0.47 C ATOM 967 CD2 LEU B 179 -9.160 -4.960 5.876 1.00 0.43 C ATOM 968 H LEU B 179 -8.860 -4.134 2.205 1.00 0.26 H ATOM 969 HA LEU B 179 -10.939 -4.314 4.043 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.745 -2.256 3.806 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.807 -2.395 5.194 1.00 0.37 H ATOM 972 HG LEU B 179 -7.887 -4.519 4.237 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.748 -2.604 5.223 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.657 -4.009 6.286 1.00 1.03 H ATOM 975 HD13 LEU B 179 -7.790 -2.705 6.644 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.887 -5.472 5.262 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.667 -4.432 6.669 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.477 -5.681 6.301 1.00 1.07 H ATOM 979 N GLY B 180 -11.017 -1.587 2.189 1.00 0.22 N ATOM 980 CA GLY B 180 -11.896 -0.523 1.741 1.00 0.23 C ATOM 981 C GLY B 180 -13.248 -1.053 1.313 1.00 0.22 C ATOM 982 O GLY B 180 -14.284 -0.474 1.638 1.00 0.27 O ATOM 983 H GLY B 180 -10.117 -1.670 1.811 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.034 0.181 2.549 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.436 -0.016 0.907 1.00 0.23 H ATOM 986 N ILE B 181 -13.235 -2.162 0.579 1.00 0.21 N ATOM 987 CA ILE B 181 -14.466 -2.784 0.111 1.00 0.27 C ATOM 988 C ILE B 181 -15.346 -3.185 1.289 1.00 0.29 C ATOM 989 O ILE B 181 -16.522 -2.828 1.348 1.00 0.35 O ATOM 990 CB ILE B 181 -14.174 -4.038 -0.741 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.307 -3.677 -1.949 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.475 -4.695 -1.192 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.054 -2.937 -3.037 1.00 0.93 C ATOM 994 H ILE B 181 -12.375 -2.571 0.347 1.00 0.22 H ATOM 995 HA ILE B 181 -14.996 -2.068 -0.501 1.00 0.29 H ATOM 996 HB ILE B 181 -13.642 -4.745 -0.124 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.491 -3.050 -1.623 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.907 -4.584 -2.379 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.250 -5.573 -1.778 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.041 -3.997 -1.791 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.054 -4.978 -0.325 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -13.359 -2.624 -3.803 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.538 -2.070 -2.614 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.797 -3.588 -3.471 1.00 1.47 H ATOM 1005 N TYR B 182 -14.756 -3.917 2.229 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.473 -4.388 3.409 1.00 0.40 C ATOM 1007 C TYR B 182 -16.200 -3.243 4.107 1.00 0.44 C ATOM 1008 O TYR B 182 -17.386 -3.347 4.418 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.498 -5.057 4.380 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.177 -5.813 5.498 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.722 -7.072 5.277 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.272 -5.272 6.774 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.341 -7.770 6.295 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.891 -5.964 7.797 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.424 -7.212 7.553 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.040 -7.905 8.569 1.00 0.99 O ATOM 1017 H TYR B 182 -13.809 -4.148 2.127 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.199 -5.118 3.086 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.881 -5.757 3.835 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.869 -4.297 4.826 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.655 -7.506 4.290 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -14.855 -4.294 6.962 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -16.759 -8.748 6.102 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -15.955 -5.527 8.783 1.00 2.41 H ATOM 1025 HH TYR B 182 -16.717 -8.810 8.580 1.00 1.58 H ATOM 1026 N ILE B 183 -15.482 -2.154 4.349 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.059 -0.992 5.014 1.00 0.55 C ATOM 1028 C ILE B 183 -17.254 -0.444 4.237 1.00 0.56 C ATOM 1029 O ILE B 183 -18.337 -0.259 4.793 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.014 0.129 5.185 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.803 -0.385 5.966 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.631 1.331 5.886 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.719 0.655 6.149 1.00 1.10 C ATOM 1034 H ILE B 183 -14.542 -2.129 4.075 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.390 -1.299 5.996 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.694 0.443 4.203 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -14.124 -0.705 6.946 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.375 -1.225 5.440 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.966 1.041 6.871 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -16.471 1.692 5.311 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -14.892 2.114 5.975 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.357 0.973 5.182 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.905 0.229 6.715 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -13.121 1.505 6.679 1.00 1.57 H ATOM 1045 N GLY B 184 -17.049 -0.187 2.950 1.00 0.49 N ATOM 1046 CA GLY B 184 -18.115 0.342 2.116 1.00 0.55 C ATOM 1047 C GLY B 184 -19.333 -0.561 2.063 1.00 0.61 C ATOM 1048 O GLY B 184 -20.453 -0.115 2.312 1.00 0.72 O ATOM 1049 H GLY B 184 -16.163 -0.351 2.563 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.414 1.305 2.505 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.737 0.476 1.113 1.00 0.51 H ATOM 1052 N ARG B 185 -19.118 -1.832 1.738 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.214 -2.793 1.649 1.00 0.70 C ATOM 1054 C ARG B 185 -21.011 -2.840 2.948 1.00 0.81 C ATOM 1055 O ARG B 185 -22.215 -3.092 2.941 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.675 -4.187 1.328 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.747 -4.733 2.395 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.760 -6.251 2.425 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.427 -6.830 1.127 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.513 -8.127 0.856 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -18.926 -8.975 1.788 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.187 -8.579 -0.347 1.00 2.16 N ATOM 1063 H ARG B 185 -18.203 -2.130 1.554 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.868 -2.477 0.849 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.505 -4.868 1.218 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.128 -4.143 0.398 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.746 -4.400 2.182 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.057 -4.359 3.359 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.038 -6.590 3.154 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -19.746 -6.581 2.716 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.122 -6.220 0.423 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.173 -8.637 2.697 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -18.991 -9.952 1.583 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -17.876 -7.940 -1.052 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -18.252 -9.555 -0.550 1.00 2.47 H