ATOM 208 N PRO A 167 6.131 8.366 1.737 1.00 0.73 N ATOM 209 CA PRO A 167 5.043 9.027 1.005 1.00 0.67 C ATOM 210 C PRO A 167 4.392 8.108 -0.022 1.00 0.55 C ATOM 211 O PRO A 167 3.167 7.986 -0.073 1.00 0.58 O ATOM 212 CB PRO A 167 5.736 10.199 0.308 1.00 0.86 C ATOM 213 CG PRO A 167 6.946 10.468 1.132 1.00 0.98 C ATOM 214 CD PRO A 167 7.386 9.134 1.667 1.00 0.91 C ATOM 215 HA PRO A 167 4.286 9.402 1.679 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.998 9.917 -0.701 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.075 11.052 0.290 1.00 1.06 H ATOM 218 HG2 PRO A 167 7.720 10.899 0.516 1.00 1.30 H ATOM 219 HG3 PRO A 167 6.698 11.134 1.944 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.084 8.669 0.988 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.826 9.248 2.645 1.00 1.08 H ATOM 222 N SER A 168 5.217 7.465 -0.840 1.00 0.55 N ATOM 223 CA SER A 168 4.721 6.558 -1.870 1.00 0.52 C ATOM 224 C SER A 168 3.871 5.449 -1.255 1.00 0.39 C ATOM 225 O SER A 168 2.755 5.189 -1.706 1.00 0.33 O ATOM 226 CB SER A 168 5.889 5.951 -2.649 1.00 0.66 C ATOM 227 OG SER A 168 5.429 5.126 -3.705 1.00 1.47 O ATOM 228 H SER A 168 6.183 7.602 -0.750 1.00 0.66 H ATOM 229 HA SER A 168 4.107 7.132 -2.548 1.00 0.55 H ATOM 230 HB2 SER A 168 6.490 6.746 -3.067 1.00 1.08 H ATOM 231 HB3 SER A 168 6.494 5.357 -1.980 1.00 1.28 H ATOM 232 HG SER A 168 4.614 4.693 -3.443 1.00 1.87 H ATOM 233 N LEU A 169 4.405 4.800 -0.226 1.00 0.40 N ATOM 234 CA LEU A 169 3.695 3.717 0.447 1.00 0.36 C ATOM 235 C LEU A 169 2.399 4.219 1.076 1.00 0.28 C ATOM 236 O LEU A 169 1.338 3.622 0.893 1.00 0.26 O ATOM 237 CB LEU A 169 4.585 3.083 1.518 1.00 0.47 C ATOM 238 CG LEU A 169 5.923 2.543 1.009 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.637 1.764 2.103 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.712 1.673 -0.221 1.00 0.62 C ATOM 241 H LEU A 169 5.298 5.052 0.088 1.00 0.48 H ATOM 242 HA LEU A 169 3.454 2.970 -0.294 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.784 3.825 2.276 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.042 2.266 1.971 1.00 0.50 H ATOM 245 HG LEU A 169 6.554 3.374 0.727 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.813 2.410 2.949 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.582 1.398 1.726 1.00 1.25 H ATOM 248 HD13 LEU A 169 6.024 0.929 2.409 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.232 2.254 -0.994 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.088 0.830 0.037 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.667 1.318 -0.578 1.00 1.21 H ATOM 252 N LEU A 170 2.489 5.319 1.819 1.00 0.31 N ATOM 253 CA LEU A 170 1.319 5.896 2.469 1.00 0.33 C ATOM 254 C LEU A 170 0.192 6.108 1.464 1.00 0.26 C ATOM 255 O LEU A 170 -0.938 5.674 1.682 1.00 0.27 O ATOM 256 CB LEU A 170 1.677 7.223 3.141 1.00 0.42 C ATOM 257 CG LEU A 170 2.583 7.106 4.369 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.859 8.478 4.963 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.954 6.189 5.407 1.00 0.60 C ATOM 260 H LEU A 170 3.362 5.751 1.930 1.00 0.36 H ATOM 261 HA LEU A 170 0.984 5.200 3.224 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.173 7.849 2.412 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.761 7.709 3.442 1.00 0.47 H ATOM 264 HG LEU A 170 3.527 6.676 4.072 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.337 9.103 4.224 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.510 8.375 5.821 1.00 1.22 H ATOM 267 HD13 LEU A 170 1.929 8.931 5.271 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.589 6.144 6.280 1.00 0.97 H ATOM 269 HD22 LEU A 170 1.841 5.199 4.991 1.00 1.33 H ATOM 270 HD23 LEU A 170 0.984 6.574 5.687 1.00 1.22 H ATOM 271 N LEU A 171 0.511 6.777 0.361 1.00 0.23 N ATOM 272 CA LEU A 171 -0.473 7.046 -0.682 1.00 0.22 C ATOM 273 C LEU A 171 -1.100 5.750 -1.184 1.00 0.18 C ATOM 274 O LEU A 171 -2.310 5.676 -1.397 1.00 0.21 O ATOM 275 CB LEU A 171 0.177 7.797 -1.845 1.00 0.26 C ATOM 276 CG LEU A 171 0.676 9.203 -1.509 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.362 9.828 -2.713 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.478 10.076 -1.039 1.00 0.40 C ATOM 279 H LEU A 171 1.429 7.099 0.244 1.00 0.27 H ATOM 280 HA LEU A 171 -1.248 7.664 -0.254 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.015 7.214 -2.198 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.546 7.877 -2.643 1.00 0.29 H ATOM 283 HG LEU A 171 1.398 9.142 -0.708 1.00 0.35 H ATOM 284 HD11 LEU A 171 2.192 9.208 -3.017 1.00 1.05 H ATOM 285 HD12 LEU A 171 1.724 10.811 -2.452 1.00 1.14 H ATOM 286 HD13 LEU A 171 0.656 9.909 -3.527 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.212 10.157 -1.826 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.108 11.060 -0.790 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.933 9.632 -0.166 1.00 1.00 H ATOM 290 N SER A 172 -0.270 4.729 -1.372 1.00 0.16 N ATOM 291 CA SER A 172 -0.748 3.435 -1.851 1.00 0.16 C ATOM 292 C SER A 172 -1.803 2.864 -0.910 1.00 0.15 C ATOM 293 O SER A 172 -2.895 2.493 -1.338 1.00 0.19 O ATOM 294 CB SER A 172 0.420 2.456 -1.986 1.00 0.19 C ATOM 295 OG SER A 172 1.328 2.880 -2.987 1.00 0.23 O ATOM 296 H SER A 172 0.684 4.846 -1.184 1.00 0.17 H ATOM 297 HA SER A 172 -1.194 3.587 -2.822 1.00 0.21 H ATOM 298 HB2 SER A 172 0.945 2.394 -1.045 1.00 0.18 H ATOM 299 HB3 SER A 172 0.039 1.480 -2.251 1.00 0.21 H ATOM 300 HG SER A 172 1.578 3.793 -2.827 1.00 0.39 H ATOM 301 N HIS A 173 -1.469 2.793 0.375 1.00 0.13 N ATOM 302 CA HIS A 173 -2.394 2.268 1.373 1.00 0.17 C ATOM 303 C HIS A 173 -3.647 3.133 1.456 1.00 0.22 C ATOM 304 O HIS A 173 -4.766 2.631 1.365 1.00 0.27 O ATOM 305 CB HIS A 173 -1.714 2.198 2.743 1.00 0.20 C ATOM 306 CG HIS A 173 -0.534 1.276 2.779 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.767 1.711 2.641 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.463 -0.068 2.938 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.587 0.677 2.714 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.866 -0.415 2.895 1.00 0.27 N ATOM 311 H HIS A 173 -0.582 3.101 0.658 1.00 0.12 H ATOM 312 HA HIS A 173 -2.678 1.272 1.071 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.373 3.186 3.020 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.433 1.850 3.474 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.049 2.640 2.507 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.297 -0.743 3.075 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.664 0.717 2.641 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.216 -1.330 2.893 1.00 0.31 H ATOM 319 N LEU A 174 -3.449 4.437 1.624 1.00 0.23 N ATOM 320 CA LEU A 174 -4.563 5.374 1.717 1.00 0.29 C ATOM 321 C LEU A 174 -5.432 5.316 0.464 1.00 0.29 C ATOM 322 O LEU A 174 -6.650 5.164 0.549 1.00 0.34 O ATOM 323 CB LEU A 174 -4.042 6.797 1.930 1.00 0.32 C ATOM 324 CG LEU A 174 -3.281 7.019 3.238 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.728 8.434 3.302 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.182 6.743 4.432 1.00 0.47 C ATOM 327 H LEU A 174 -2.532 4.778 1.688 1.00 0.21 H ATOM 328 HA LEU A 174 -5.162 5.090 2.570 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.386 7.044 1.108 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.884 7.472 1.911 1.00 0.38 H ATOM 331 HG LEU A 174 -2.447 6.333 3.282 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.048 8.593 2.478 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.202 8.572 4.236 1.00 1.11 H ATOM 334 HD13 LEU A 174 -3.541 9.141 3.239 1.00 1.18 H ATOM 335 HD21 LEU A 174 -3.623 6.880 5.345 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.547 5.728 4.381 1.00 1.11 H ATOM 337 HD23 LEU A 174 -5.019 7.428 4.416 1.00 1.14 H ATOM 338 N LEU A 175 -4.798 5.441 -0.697 1.00 0.26 N ATOM 339 CA LEU A 175 -5.515 5.399 -1.967 1.00 0.28 C ATOM 340 C LEU A 175 -6.238 4.068 -2.142 1.00 0.27 C ATOM 341 O LEU A 175 -7.394 4.029 -2.561 1.00 0.29 O ATOM 342 CB LEU A 175 -4.551 5.633 -3.132 1.00 0.30 C ATOM 343 CG LEU A 175 -3.983 7.051 -3.223 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.969 7.151 -4.352 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.105 8.060 -3.422 1.00 0.41 C ATOM 346 H LEU A 175 -3.825 5.562 -0.701 1.00 0.23 H ATOM 347 HA LEU A 175 -6.249 6.192 -1.955 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.727 4.941 -3.035 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.073 5.419 -4.053 1.00 0.34 H ATOM 350 HG LEU A 175 -3.478 7.289 -2.299 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.594 8.162 -4.410 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.444 6.890 -5.287 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.151 6.473 -4.161 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.786 8.010 -2.585 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.637 7.833 -4.333 1.00 1.14 H ATOM 356 HD23 LEU A 175 -4.687 9.054 -3.487 1.00 1.07 H ATOM 357 N ALA A 176 -5.549 2.978 -1.818 1.00 0.26 N ATOM 358 CA ALA A 176 -6.131 1.647 -1.937 1.00 0.27 C ATOM 359 C ALA A 176 -7.457 1.566 -1.184 1.00 0.26 C ATOM 360 O ALA A 176 -8.477 1.156 -1.741 1.00 0.27 O ATOM 361 CB ALA A 176 -5.160 0.600 -1.417 1.00 0.27 C ATOM 362 H ALA A 176 -4.630 3.071 -1.493 1.00 0.27 H ATOM 363 HA ALA A 176 -6.310 1.450 -2.984 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.310 0.537 -2.080 1.00 1.06 H ATOM 365 HB2 ALA A 176 -5.654 -0.359 -1.371 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.825 0.881 -0.430 1.00 1.04 H ATOM 367 N ILE A 177 -7.437 1.961 0.086 1.00 0.27 N ATOM 368 CA ILE A 177 -8.641 1.938 0.903 1.00 0.28 C ATOM 369 C ILE A 177 -9.748 2.741 0.230 1.00 0.26 C ATOM 370 O ILE A 177 -10.892 2.296 0.152 1.00 0.26 O ATOM 371 CB ILE A 177 -8.385 2.502 2.317 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.314 1.674 3.030 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.673 2.516 3.128 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.975 2.188 4.414 1.00 0.62 C ATOM 375 H ILE A 177 -6.595 2.273 0.479 1.00 0.27 H ATOM 376 HA ILE A 177 -8.962 0.911 0.998 1.00 0.30 H ATOM 377 HB ILE A 177 -8.038 3.519 2.218 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.663 0.657 3.132 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.409 1.683 2.442 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.403 3.143 2.634 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.473 2.906 4.115 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.059 1.511 3.209 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.623 3.206 4.343 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.205 1.569 4.848 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.858 2.155 5.036 1.00 1.15 H ATOM 386 N GLY A 178 -9.395 3.926 -0.260 1.00 0.26 N ATOM 387 CA GLY A 178 -10.368 4.764 -0.930 1.00 0.27 C ATOM 388 C GLY A 178 -11.084 4.020 -2.038 1.00 0.26 C ATOM 389 O GLY A 178 -12.299 4.144 -2.195 1.00 0.28 O ATOM 390 H GLY A 178 -8.469 4.230 -0.165 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.095 5.106 -0.207 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.864 5.620 -1.352 1.00 0.30 H ATOM 393 N LEU A 179 -10.328 3.242 -2.806 1.00 0.25 N ATOM 394 CA LEU A 179 -10.898 2.465 -3.898 1.00 0.27 C ATOM 395 C LEU A 179 -11.958 1.511 -3.364 1.00 0.26 C ATOM 396 O LEU A 179 -13.062 1.426 -3.901 1.00 0.28 O ATOM 397 CB LEU A 179 -9.807 1.674 -4.623 1.00 0.33 C ATOM 398 CG LEU A 179 -8.642 2.508 -5.159 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.653 1.623 -5.903 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.152 3.619 -6.064 1.00 0.43 C ATOM 401 H LEU A 179 -9.364 3.190 -2.634 1.00 0.26 H ATOM 402 HA LEU A 179 -11.360 3.151 -4.592 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.410 0.940 -3.936 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.260 1.156 -5.453 1.00 0.37 H ATOM 405 HG LEU A 179 -8.122 2.963 -4.329 1.00 0.34 H ATOM 406 HD11 LEU A 179 -8.151 1.150 -6.736 1.00 1.10 H ATOM 407 HD12 LEU A 179 -7.274 0.866 -5.233 1.00 1.08 H ATOM 408 HD13 LEU A 179 -6.834 2.225 -6.267 1.00 1.14 H ATOM 409 HD21 LEU A 179 -8.315 4.176 -6.458 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.790 4.281 -5.496 1.00 1.07 H ATOM 411 HD23 LEU A 179 -9.715 3.189 -6.879 1.00 1.13 H ATOM 412 N GLY A 180 -11.608 0.794 -2.300 1.00 0.25 N ATOM 413 CA GLY A 180 -12.539 -0.143 -1.700 1.00 0.27 C ATOM 414 C GLY A 180 -13.819 0.529 -1.243 1.00 0.26 C ATOM 415 O GLY A 180 -14.915 0.036 -1.507 1.00 0.29 O ATOM 416 H GLY A 180 -10.709 0.901 -1.920 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.783 -0.905 -2.425 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.066 -0.609 -0.848 1.00 0.31 H ATOM 419 N ILE A 181 -13.678 1.658 -0.555 1.00 0.28 N ATOM 420 CA ILE A 181 -14.830 2.401 -0.059 1.00 0.34 C ATOM 421 C ILE A 181 -15.739 2.833 -1.205 1.00 0.32 C ATOM 422 O ILE A 181 -16.950 2.618 -1.166 1.00 0.36 O ATOM 423 CB ILE A 181 -14.395 3.651 0.731 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.452 3.258 1.869 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.613 4.384 1.272 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.067 2.293 2.858 1.00 0.89 C ATOM 427 H ILE A 181 -12.777 1.999 -0.377 1.00 0.29 H ATOM 428 HA ILE A 181 -15.386 1.756 0.605 1.00 0.38 H ATOM 429 HB ILE A 181 -13.876 4.314 0.056 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.572 2.792 1.454 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.161 4.147 2.409 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.164 3.730 1.931 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.246 4.687 0.451 1.00 0.95 H ATOM 434 HG23 ILE A 181 -15.291 5.258 1.820 1.00 1.25 H ATOM 435 HD11 ILE A 181 -14.914 2.760 3.336 1.00 1.42 H ATOM 436 HD12 ILE A 181 -13.333 2.026 3.604 1.00 1.56 H ATOM 437 HD13 ILE A 181 -14.392 1.405 2.338 1.00 1.56 H ATOM 438 N TYR A 182 -15.146 3.443 -2.227 1.00 0.31 N ATOM 439 CA TYR A 182 -15.900 3.905 -3.386 1.00 0.35 C ATOM 440 C TYR A 182 -16.764 2.785 -3.955 1.00 0.36 C ATOM 441 O TYR A 182 -17.958 2.966 -4.193 1.00 0.42 O ATOM 442 CB TYR A 182 -14.947 4.428 -4.462 1.00 0.39 C ATOM 443 CG TYR A 182 -15.639 4.822 -5.748 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.338 6.019 -5.844 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.593 3.997 -6.863 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.972 6.382 -7.019 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.223 4.353 -8.041 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.911 5.546 -8.113 1.00 0.81 C ATOM 449 OH TYR A 182 -17.541 5.903 -9.283 1.00 0.98 O ATOM 450 H TYR A 182 -14.176 3.586 -2.200 1.00 0.31 H ATOM 451 HA TYR A 182 -16.542 4.711 -3.064 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.431 5.300 -4.083 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.223 3.659 -4.697 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.382 6.673 -4.986 1.00 2.27 H ATOM 455 HD2 TYR A 182 -15.053 3.063 -6.804 1.00 2.07 H ATOM 456 HE1 TYR A 182 -17.510 7.316 -7.074 1.00 2.47 H ATOM 457 HE2 TYR A 182 -16.176 3.697 -8.899 1.00 2.03 H ATOM 458 HH TYR A 182 -18.022 5.149 -9.630 1.00 1.39 H ATOM 459 N ILE A 183 -16.151 1.628 -4.176 1.00 0.35 N ATOM 460 CA ILE A 183 -16.863 0.477 -4.714 1.00 0.43 C ATOM 461 C ILE A 183 -17.969 0.019 -3.765 1.00 0.45 C ATOM 462 O ILE A 183 -19.076 -0.301 -4.195 1.00 0.55 O ATOM 463 CB ILE A 183 -15.902 -0.699 -4.980 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.794 -0.269 -5.943 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.661 -1.893 -5.538 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.739 -1.332 -6.166 1.00 0.83 C ATOM 467 H ILE A 183 -15.196 1.547 -3.973 1.00 0.34 H ATOM 468 HA ILE A 183 -17.308 0.770 -5.655 1.00 0.49 H ATOM 469 HB ILE A 183 -15.459 -0.992 -4.041 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.231 -0.031 -6.902 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.303 0.609 -5.549 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.397 -2.221 -4.819 1.00 1.13 H ATOM 473 HG22 ILE A 183 -15.969 -2.698 -5.738 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.157 -1.609 -6.455 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.210 -1.513 -5.242 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.043 -0.994 -6.920 1.00 1.28 H ATOM 477 HD13 ILE A 183 -14.211 -2.245 -6.495 1.00 1.18 H ATOM 478 N GLY A 184 -17.658 -0.008 -2.473 1.00 0.40 N ATOM 479 CA GLY A 184 -18.631 -0.434 -1.481 1.00 0.46 C ATOM 480 C GLY A 184 -19.856 0.461 -1.431 1.00 0.52 C ATOM 481 O GLY A 184 -20.985 -0.020 -1.513 1.00 0.64 O ATOM 482 H GLY A 184 -16.760 0.262 -2.188 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.946 -1.440 -1.713 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.160 -0.433 -0.509 1.00 0.43 H ATOM 485 N ARG A 185 -19.636 1.764 -1.291 1.00 0.48 N ATOM 486 CA ARG A 185 -20.738 2.717 -1.228 1.00 0.59 C ATOM 487 C ARG A 185 -21.546 2.706 -2.523 1.00 0.67 C ATOM 488 O ARG A 185 -22.722 3.068 -2.535 1.00 0.83 O ATOM 489 CB ARG A 185 -20.212 4.127 -0.942 1.00 0.59 C ATOM 490 CG ARG A 185 -19.164 4.606 -1.928 1.00 0.51 C ATOM 491 CD ARG A 185 -19.793 5.282 -3.136 1.00 0.85 C ATOM 492 NE ARG A 185 -20.541 6.479 -2.760 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.186 7.247 -3.631 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.180 6.941 -4.921 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.840 8.322 -3.212 1.00 2.54 N ATOM 496 H ARG A 185 -18.715 2.091 -1.229 1.00 0.41 H ATOM 497 HA ARG A 185 -21.385 2.417 -0.417 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.040 4.819 -0.970 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.776 4.143 0.045 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.517 5.310 -1.429 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.585 3.757 -2.262 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.010 5.561 -3.825 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.463 4.586 -3.616 1.00 1.25 H ATOM 504 HE ARG A 185 -20.561 6.723 -1.811 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.689 6.131 -5.241 1.00 2.09 H ATOM 506 HH12 ARG A 185 -21.668 7.521 -5.574 1.00 2.82 H ATOM 507 HH21 ARG A 185 -21.849 8.555 -2.240 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.323 8.901 -3.869 1.00 3.03 H ATOM 509 N ARG A 186 -20.907 2.284 -3.611 1.00 0.63 N ATOM 510 CA ARG A 186 -21.571 2.222 -4.909 1.00 0.74 C ATOM 511 C ARG A 186 -22.631 1.126 -4.930 1.00 0.85 C ATOM 512 O ARG A 186 -23.695 1.291 -5.527 1.00 1.06 O ATOM 513 CB ARG A 186 -20.549 1.977 -6.021 1.00 0.80 C ATOM 514 CG ARG A 186 -19.872 3.245 -6.517 1.00 1.24 C ATOM 515 CD ARG A 186 -20.877 4.205 -7.133 1.00 1.58 C ATOM 516 NE ARG A 186 -20.230 5.367 -7.735 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.853 6.222 -8.540 1.00 2.95 C ATOM 518 NH1 ARG A 186 -22.134 6.043 -8.835 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.198 7.256 -9.050 1.00 3.95 N ATOM 520 H ARG A 186 -19.969 2.010 -3.540 1.00 0.58 H ATOM 521 HA ARG A 186 -22.052 3.172 -5.078 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.786 1.309 -5.653 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.049 1.511 -6.857 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.387 3.732 -5.685 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.136 2.979 -7.263 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.435 3.682 -7.896 1.00 1.79 H ATOM 527 HD3 ARG A 186 -21.554 4.542 -6.362 1.00 2.07 H ATOM 528 HE ARG A 186 -19.283 5.517 -7.530 1.00 2.86 H ATOM 529 HH11 ARG A 186 -22.631 5.264 -8.453 1.00 2.66 H ATOM 530 HH12 ARG A 186 -22.602 6.687 -9.441 1.00 3.53 H ATOM 531 HH21 ARG A 186 -19.232 7.394 -8.830 1.00 4.40 H ATOM 532 HH22 ARG A 186 -20.670 7.897 -9.655 1.00 4.43 H ATOM 775 N PRO B 167 7.599 -8.697 -2.402 1.00 0.73 N ATOM 776 CA PRO B 167 6.354 -9.382 -2.091 1.00 0.63 C ATOM 777 C PRO B 167 5.623 -8.752 -0.908 1.00 0.56 C ATOM 778 O PRO B 167 4.836 -9.414 -0.230 1.00 0.69 O ATOM 779 CB PRO B 167 6.812 -10.802 -1.741 1.00 0.87 C ATOM 780 CG PRO B 167 8.288 -10.719 -1.465 1.00 1.07 C ATOM 781 CD PRO B 167 8.714 -9.283 -1.656 1.00 0.96 C ATOM 782 HA PRO B 167 5.694 -9.414 -2.945 1.00 0.66 H ATOM 783 HB2 PRO B 167 6.272 -11.147 -0.871 1.00 1.17 H ATOM 784 HB3 PRO B 167 6.608 -11.459 -2.574 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.483 -11.027 -0.448 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.821 -11.358 -2.154 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.835 -8.795 -0.700 1.00 1.18 H ATOM 788 HD3 PRO B 167 9.630 -9.233 -2.223 1.00 1.13 H ATOM 789 N SER B 168 5.886 -7.472 -0.664 1.00 0.55 N ATOM 790 CA SER B 168 5.251 -6.756 0.437 1.00 0.55 C ATOM 791 C SER B 168 4.332 -5.657 -0.087 1.00 0.44 C ATOM 792 O SER B 168 3.217 -5.480 0.404 1.00 0.41 O ATOM 793 CB SER B 168 6.312 -6.151 1.358 1.00 0.72 C ATOM 794 OG SER B 168 7.143 -7.157 1.912 1.00 1.59 O ATOM 795 H SER B 168 6.524 -6.998 -1.237 1.00 0.69 H ATOM 796 HA SER B 168 4.662 -7.466 0.998 1.00 0.58 H ATOM 797 HB2 SER B 168 6.926 -5.465 0.795 1.00 1.14 H ATOM 798 HB3 SER B 168 5.825 -5.620 2.163 1.00 1.24 H ATOM 799 HG SER B 168 7.535 -6.836 2.727 1.00 1.99 H ATOM 800 N LEU B 169 4.811 -4.920 -1.083 1.00 0.46 N ATOM 801 CA LEU B 169 4.035 -3.837 -1.675 1.00 0.45 C ATOM 802 C LEU B 169 2.746 -4.366 -2.296 1.00 0.33 C ATOM 803 O LEU B 169 1.684 -3.761 -2.156 1.00 0.31 O ATOM 804 CB LEU B 169 4.864 -3.110 -2.736 1.00 0.60 C ATOM 805 CG LEU B 169 6.186 -2.526 -2.236 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.927 -1.841 -3.373 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.939 -1.553 -1.094 1.00 0.77 C ATOM 808 H LEU B 169 5.708 -5.108 -1.429 1.00 0.54 H ATOM 809 HA LEU B 169 3.783 -3.141 -0.889 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.080 -3.807 -3.532 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.269 -2.304 -3.137 1.00 0.65 H ATOM 812 HG LEU B 169 6.810 -3.327 -1.867 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.134 -2.560 -4.152 1.00 1.69 H ATOM 814 HD12 LEU B 169 7.855 -1.432 -3.003 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.315 -1.044 -3.773 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.321 -0.738 -1.443 1.00 1.30 H ATOM 817 HD22 LEU B 169 6.883 -1.164 -0.741 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.437 -2.066 -0.287 1.00 1.35 H ATOM 819 N LEU B 170 2.849 -5.501 -2.980 1.00 0.34 N ATOM 820 CA LEU B 170 1.691 -6.111 -3.624 1.00 0.36 C ATOM 821 C LEU B 170 0.617 -6.460 -2.599 1.00 0.28 C ATOM 822 O LEU B 170 -0.560 -6.159 -2.794 1.00 0.32 O ATOM 823 CB LEU B 170 2.105 -7.366 -4.397 1.00 0.47 C ATOM 824 CG LEU B 170 2.884 -7.113 -5.690 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.108 -6.250 -5.426 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.291 -8.433 -6.328 1.00 0.72 C ATOM 827 H LEU B 170 3.721 -5.942 -3.046 1.00 0.40 H ATOM 828 HA LEU B 170 1.285 -5.392 -4.320 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.711 -7.980 -3.745 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.211 -7.917 -4.646 1.00 0.52 H ATOM 831 HG LEU B 170 2.249 -6.586 -6.387 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.719 -6.715 -4.669 1.00 1.22 H ATOM 833 HD12 LEU B 170 3.794 -5.274 -5.090 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.679 -6.150 -6.338 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.407 -9.010 -6.554 1.00 1.17 H ATOM 836 HD22 LEU B 170 3.917 -8.986 -5.644 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.837 -8.239 -7.239 1.00 1.22 H ATOM 838 N LEU B 171 1.029 -7.094 -1.508 1.00 0.24 N ATOM 839 CA LEU B 171 0.096 -7.479 -0.456 1.00 0.26 C ATOM 840 C LEU B 171 -0.584 -6.250 0.139 1.00 0.23 C ATOM 841 O LEU B 171 -1.788 -6.260 0.399 1.00 0.29 O ATOM 842 CB LEU B 171 0.820 -8.262 0.641 1.00 0.32 C ATOM 843 CG LEU B 171 1.517 -9.540 0.169 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.053 -10.327 1.356 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.565 -10.395 -0.653 1.00 0.50 C ATOM 846 H LEU B 171 1.980 -7.309 -1.407 1.00 0.25 H ATOM 847 HA LEU B 171 -0.658 -8.112 -0.900 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.562 -7.616 1.087 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.099 -8.531 1.398 1.00 0.40 H ATOM 850 HG LEU B 171 2.355 -9.274 -0.459 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.755 -9.716 1.905 1.00 1.24 H ATOM 852 HD12 LEU B 171 2.551 -11.218 1.002 1.00 1.05 H ATOM 853 HD13 LEU B 171 1.235 -10.604 2.003 1.00 1.03 H ATOM 854 HD21 LEU B 171 1.059 -11.312 -0.939 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.270 -9.854 -1.540 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.310 -10.627 -0.065 1.00 0.94 H ATOM 857 N SER B 172 0.192 -5.193 0.351 1.00 0.18 N ATOM 858 CA SER B 172 -0.339 -3.957 0.915 1.00 0.19 C ATOM 859 C SER B 172 -1.518 -3.445 0.093 1.00 0.14 C ATOM 860 O SER B 172 -2.586 -3.157 0.633 1.00 0.18 O ATOM 861 CB SER B 172 0.753 -2.886 0.979 1.00 0.23 C ATOM 862 OG SER B 172 1.765 -3.242 1.906 1.00 0.31 O ATOM 863 H SER B 172 1.143 -5.244 0.121 1.00 0.18 H ATOM 864 HA SER B 172 -0.679 -4.170 1.917 1.00 0.27 H ATOM 865 HB2 SER B 172 1.202 -2.774 0.004 1.00 0.21 H ATOM 866 HB3 SER B 172 0.315 -1.948 1.284 1.00 0.26 H ATOM 867 HG SER B 172 2.238 -4.013 1.583 1.00 0.42 H ATOM 868 N HIS B 173 -1.317 -3.334 -1.218 1.00 0.12 N ATOM 869 CA HIS B 173 -2.363 -2.854 -2.114 1.00 0.15 C ATOM 870 C HIS B 173 -3.576 -3.777 -2.087 1.00 0.20 C ATOM 871 O HIS B 173 -4.702 -3.330 -1.872 1.00 0.25 O ATOM 872 CB HIS B 173 -1.828 -2.744 -3.544 1.00 0.19 C ATOM 873 CG HIS B 173 -0.706 -1.764 -3.692 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.618 -2.140 -3.778 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.717 -0.413 -3.775 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.373 -1.062 -3.907 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.586 -0.002 -3.908 1.00 0.28 N ATOM 878 H HIS B 173 -0.444 -3.580 -1.590 1.00 0.12 H ATOM 879 HA HIS B 173 -2.665 -1.873 -1.777 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.465 -3.713 -3.859 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.632 -2.434 -4.198 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.955 -3.060 -3.748 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.590 0.225 -3.742 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.449 -1.052 -3.997 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.893 0.929 -3.914 1.00 0.32 H ATOM 886 N LEU B 174 -3.342 -5.068 -2.297 1.00 0.21 N ATOM 887 CA LEU B 174 -4.422 -6.047 -2.301 1.00 0.28 C ATOM 888 C LEU B 174 -5.216 -5.983 -1.000 1.00 0.28 C ATOM 889 O LEU B 174 -6.441 -5.854 -1.014 1.00 0.31 O ATOM 890 CB LEU B 174 -3.862 -7.455 -2.506 1.00 0.32 C ATOM 891 CG LEU B 174 -3.170 -7.686 -3.851 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.639 -9.107 -3.942 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.129 -7.398 -4.997 1.00 0.44 C ATOM 894 H LEU B 174 -2.422 -5.369 -2.455 1.00 0.19 H ATOM 895 HA LEU B 174 -5.082 -5.809 -3.122 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.149 -7.654 -1.719 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.674 -8.161 -2.419 1.00 0.39 H ATOM 898 HG LEU B 174 -2.332 -7.011 -3.937 1.00 0.30 H ATOM 899 HD11 LEU B 174 -2.163 -9.253 -4.901 1.00 1.08 H ATOM 900 HD12 LEU B 174 -3.457 -9.805 -3.839 1.00 1.03 H ATOM 901 HD13 LEU B 174 -1.921 -9.275 -3.154 1.00 1.11 H ATOM 902 HD21 LEU B 174 -3.633 -7.587 -5.937 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.440 -6.364 -4.955 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.995 -8.038 -4.911 1.00 1.19 H ATOM 905 N LEU B 175 -4.512 -6.075 0.123 1.00 0.27 N ATOM 906 CA LEU B 175 -5.153 -6.023 1.431 1.00 0.30 C ATOM 907 C LEU B 175 -5.836 -4.678 1.651 1.00 0.27 C ATOM 908 O LEU B 175 -6.974 -4.617 2.120 1.00 0.28 O ATOM 909 CB LEU B 175 -4.127 -6.275 2.537 1.00 0.33 C ATOM 910 CG LEU B 175 -3.456 -7.649 2.498 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.501 -7.810 3.673 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.503 -8.754 2.505 1.00 0.46 C ATOM 913 H LEU B 175 -3.540 -6.181 0.071 1.00 0.26 H ATOM 914 HA LEU B 175 -5.901 -6.802 1.464 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.358 -5.519 2.464 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.622 -6.168 3.490 1.00 0.38 H ATOM 917 HG LEU B 175 -2.881 -7.737 1.588 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.057 -8.794 3.644 1.00 1.02 H ATOM 919 HD12 LEU B 175 -3.044 -7.687 4.597 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.724 -7.062 3.610 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.011 -9.715 2.482 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.137 -8.653 1.637 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.102 -8.677 3.401 1.00 1.13 H ATOM 924 N ALA B 176 -5.137 -3.601 1.309 1.00 0.25 N ATOM 925 CA ALA B 176 -5.675 -2.255 1.477 1.00 0.23 C ATOM 926 C ALA B 176 -7.025 -2.107 0.779 1.00 0.20 C ATOM 927 O ALA B 176 -8.010 -1.690 1.393 1.00 0.20 O ATOM 928 CB ALA B 176 -4.687 -1.227 0.949 1.00 0.24 C ATOM 929 H ALA B 176 -4.238 -3.712 0.935 1.00 0.25 H ATOM 930 HA ALA B 176 -5.807 -2.080 2.535 1.00 0.24 H ATOM 931 HB1 ALA B 176 -4.556 -1.366 -0.115 1.00 1.05 H ATOM 932 HB2 ALA B 176 -3.736 -1.353 1.446 1.00 0.97 H ATOM 933 HB3 ALA B 176 -5.064 -0.234 1.139 1.00 1.11 H ATOM 934 N ILE B 177 -7.068 -2.456 -0.503 1.00 0.20 N ATOM 935 CA ILE B 177 -8.302 -2.362 -1.274 1.00 0.20 C ATOM 936 C ILE B 177 -9.370 -3.277 -0.689 1.00 0.20 C ATOM 937 O ILE B 177 -10.536 -2.896 -0.577 1.00 0.20 O ATOM 938 CB ILE B 177 -8.077 -2.724 -2.756 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.010 -1.819 -3.371 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.381 -2.608 -3.532 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.744 -2.108 -4.832 1.00 0.31 C ATOM 942 H ILE B 177 -6.254 -2.783 -0.939 1.00 0.22 H ATOM 943 HA ILE B 177 -8.649 -1.341 -1.222 1.00 0.20 H ATOM 944 HB ILE B 177 -7.746 -3.750 -2.807 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.327 -0.791 -3.289 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.083 -1.947 -2.832 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.233 -2.966 -4.541 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.693 -1.574 -3.559 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.144 -3.201 -3.048 1.00 0.97 H ATOM 950 HD11 ILE B 177 -7.641 -1.924 -5.404 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.448 -3.140 -4.947 1.00 1.05 H ATOM 952 HD13 ILE B 177 -5.952 -1.466 -5.188 1.00 1.09 H ATOM 953 N GLY B 178 -8.965 -4.489 -0.319 1.00 0.23 N ATOM 954 CA GLY B 178 -9.900 -5.436 0.258 1.00 0.26 C ATOM 955 C GLY B 178 -10.605 -4.866 1.471 1.00 0.24 C ATOM 956 O GLY B 178 -11.824 -4.978 1.600 1.00 0.26 O ATOM 957 H GLY B 178 -8.026 -4.741 -0.441 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.638 -5.698 -0.486 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.363 -6.325 0.550 1.00 0.30 H ATOM 960 N LEU B 179 -9.833 -4.252 2.363 1.00 0.25 N ATOM 961 CA LEU B 179 -10.391 -3.650 3.567 1.00 0.28 C ATOM 962 C LEU B 179 -11.445 -2.613 3.201 1.00 0.25 C ATOM 963 O LEU B 179 -12.544 -2.606 3.756 1.00 0.29 O ATOM 964 CB LEU B 179 -9.284 -3.002 4.402 1.00 0.33 C ATOM 965 CG LEU B 179 -8.248 -3.971 4.971 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.169 -3.214 5.731 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.918 -4.996 5.874 1.00 0.43 C ATOM 968 H LEU B 179 -8.868 -4.201 2.207 1.00 0.26 H ATOM 969 HA LEU B 179 -10.858 -4.434 4.146 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.772 -2.280 3.782 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.745 -2.479 5.227 1.00 0.37 H ATOM 972 HG LEU B 179 -7.774 -4.500 4.157 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.685 -2.514 5.067 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.438 -3.914 6.111 1.00 1.03 H ATOM 975 HD13 LEU B 179 -7.617 -2.678 6.555 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.635 -5.565 5.300 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.425 -4.487 6.681 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.171 -5.661 6.279 1.00 1.07 H ATOM 979 N GLY B 180 -11.103 -1.737 2.260 1.00 0.22 N ATOM 980 CA GLY B 180 -12.036 -0.712 1.832 1.00 0.23 C ATOM 981 C GLY B 180 -13.374 -1.289 1.414 1.00 0.22 C ATOM 982 O GLY B 180 -14.426 -0.755 1.766 1.00 0.27 O ATOM 983 H GLY B 180 -10.208 -1.786 1.858 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.192 -0.019 2.646 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.609 -0.177 0.997 1.00 0.23 H ATOM 986 N ILE B 181 -13.334 -2.383 0.658 1.00 0.21 N ATOM 987 CA ILE B 181 -14.552 -3.039 0.192 1.00 0.27 C ATOM 988 C ILE B 181 -15.408 -3.502 1.368 1.00 0.29 C ATOM 989 O ILE B 181 -16.607 -3.230 1.422 1.00 0.35 O ATOM 990 CB ILE B 181 -14.227 -4.254 -0.702 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.384 -3.822 -1.903 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.508 -4.934 -1.166 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.114 -2.898 -2.852 1.00 0.93 C ATOM 994 H ILE B 181 -12.465 -2.759 0.408 1.00 0.22 H ATOM 995 HA ILE B 181 -15.114 -2.326 -0.393 1.00 0.29 H ATOM 996 HB ILE B 181 -13.665 -4.964 -0.114 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.504 -3.306 -1.550 1.00 1.00 H ATOM 998 HG13 ILE B 181 -13.084 -4.699 -2.458 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.095 -4.238 -1.747 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.078 -5.254 -0.307 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.260 -5.791 -1.775 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -13.459 -2.630 -3.668 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.416 -2.005 -2.325 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.988 -3.399 -3.242 1.00 1.47 H ATOM 1005 N TYR B 182 -14.779 -4.202 2.307 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.478 -4.708 3.484 1.00 0.40 C ATOM 1007 C TYR B 182 -16.099 -3.567 4.283 1.00 0.44 C ATOM 1008 O TYR B 182 -17.268 -3.627 4.665 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.511 -5.501 4.367 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.180 -6.208 5.524 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.353 -5.575 6.749 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.635 -7.515 5.392 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -15.959 -6.223 7.808 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -16.242 -8.169 6.446 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.401 -7.519 7.652 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.004 -8.169 8.704 1.00 0.99 O ATOM 1017 H TYR B 182 -13.822 -4.383 2.207 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.264 -5.365 3.145 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.016 -6.248 3.764 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.771 -4.825 4.774 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.006 -4.560 6.867 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -15.508 -8.021 4.447 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -16.084 -5.714 8.752 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -16.589 -9.184 6.323 1.00 2.41 H ATOM 1025 HH TYR B 182 -16.642 -9.054 8.785 1.00 1.58 H ATOM 1026 N ILE B 183 -15.308 -2.529 4.535 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.778 -1.373 5.291 1.00 0.55 C ATOM 1028 C ILE B 183 -16.929 -0.675 4.571 1.00 0.56 C ATOM 1029 O ILE B 183 -17.927 -0.308 5.189 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.639 -0.360 5.530 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.495 -1.021 6.299 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.152 0.860 6.283 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.319 -0.101 6.550 1.00 1.10 C ATOM 1034 H ILE B 183 -14.386 -2.539 4.204 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.128 -1.723 6.251 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.273 -0.031 4.569 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.861 -1.357 7.258 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.138 -1.873 5.738 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.938 1.331 5.712 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -14.343 1.560 6.427 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.538 0.554 7.244 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.658 0.782 7.072 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.880 0.186 5.606 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.583 -0.614 7.149 1.00 1.57 H ATOM 1045 N GLY B 184 -16.779 -0.492 3.264 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.809 0.168 2.482 1.00 0.55 C ATOM 1047 C GLY B 184 -19.126 -0.586 2.483 1.00 0.61 C ATOM 1048 O GLY B 184 -20.187 0.007 2.682 1.00 0.72 O ATOM 1049 H GLY B 184 -15.961 -0.807 2.826 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.972 1.156 2.886 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.463 0.261 1.463 1.00 0.51 H ATOM 1052 N ARG B 185 -19.060 -1.893 2.256 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.257 -2.728 2.221 1.00 0.70 C ATOM 1054 C ARG B 185 -20.986 -2.738 3.566 1.00 0.81 C ATOM 1055 O ARG B 185 -22.133 -3.176 3.649 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.900 -4.157 1.812 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.959 -4.853 2.773 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.921 -6.352 2.527 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.513 -6.673 1.162 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.660 -7.876 0.615 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.206 -8.862 1.313 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.263 -8.092 -0.632 1.00 2.16 N ATOM 1063 H ARG B 185 -18.183 -2.309 2.112 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.920 -2.312 1.477 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.805 -4.740 1.742 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.423 -4.131 0.845 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.970 -4.451 2.631 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.288 -4.668 3.785 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.219 -6.800 3.216 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -19.906 -6.759 2.703 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.108 -5.958 0.628 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.508 -8.702 2.253 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -19.316 -9.766 0.899 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -17.854 -7.349 -1.162 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -18.374 -8.997 -1.044 1.00 2.47 H