ATOM 222 N SER A 168 -4.881 8.197 -0.086 1.00 0.76 N ATOM 223 CA SER A 168 -4.088 7.490 0.913 1.00 0.70 C ATOM 224 C SER A 168 -3.403 6.276 0.298 1.00 0.57 C ATOM 225 O SER A 168 -2.228 6.017 0.557 1.00 0.51 O ATOM 226 CB SER A 168 -4.972 7.051 2.083 1.00 0.82 C ATOM 227 OG SER A 168 -5.581 8.167 2.710 1.00 1.39 O ATOM 228 H SER A 168 -5.845 8.306 0.056 1.00 0.85 H ATOM 229 HA SER A 168 -3.332 8.170 1.279 1.00 0.73 H ATOM 230 HB2 SER A 168 -5.746 6.392 1.719 1.00 1.22 H ATOM 231 HB3 SER A 168 -4.368 6.529 2.812 1.00 1.49 H ATOM 232 HG SER A 168 -5.579 8.040 3.662 1.00 1.77 H ATOM 233 N LEU A 169 -4.146 5.536 -0.519 1.00 0.58 N ATOM 234 CA LEU A 169 -3.613 4.349 -1.173 1.00 0.51 C ATOM 235 C LEU A 169 -2.390 4.695 -2.018 1.00 0.41 C ATOM 236 O LEU A 169 -1.367 4.016 -1.950 1.00 0.36 O ATOM 237 CB LEU A 169 -4.684 3.694 -2.047 1.00 0.64 C ATOM 238 CG LEU A 169 -5.941 3.240 -1.302 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.908 2.554 -2.256 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.572 2.312 -0.154 1.00 0.81 C ATOM 241 H LEU A 169 -5.076 5.797 -0.685 1.00 0.67 H ATOM 242 HA LEU A 169 -3.316 3.653 -0.403 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.978 4.401 -2.809 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.249 2.832 -2.529 1.00 0.64 H ATOM 245 HG LEU A 169 -6.439 4.106 -0.888 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.194 3.243 -3.037 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.788 2.240 -1.714 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.429 1.691 -2.695 1.00 1.67 H ATOM 249 HD21 LEU A 169 -4.916 2.829 0.531 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.070 1.440 -0.544 1.00 1.33 H ATOM 251 HD23 LEU A 169 -6.469 2.009 0.367 1.00 1.26 H ATOM 252 N LEU A 170 -2.504 5.756 -2.812 1.00 0.46 N ATOM 253 CA LEU A 170 -1.403 6.186 -3.667 1.00 0.47 C ATOM 254 C LEU A 170 -0.181 6.544 -2.829 1.00 0.38 C ATOM 255 O LEU A 170 0.927 6.075 -3.096 1.00 0.39 O ATOM 256 CB LEU A 170 -1.820 7.385 -4.524 1.00 0.60 C ATOM 257 CG LEU A 170 -2.806 7.072 -5.654 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.133 6.586 -5.094 1.00 0.88 C ATOM 259 CD2 LEU A 170 -3.014 8.298 -6.530 1.00 1.12 C ATOM 260 H LEU A 170 -3.341 6.264 -2.816 1.00 0.53 H ATOM 261 HA LEU A 170 -1.148 5.362 -4.316 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.267 8.125 -3.876 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.930 7.810 -4.963 1.00 0.63 H ATOM 264 HG LEU A 170 -2.396 6.286 -6.271 1.00 0.91 H ATOM 265 HD11 LEU A 170 -4.491 7.287 -4.355 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.999 5.617 -4.638 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.854 6.510 -5.895 1.00 1.39 H ATOM 268 HD21 LEU A 170 -3.390 9.111 -5.928 1.00 1.66 H ATOM 269 HD22 LEU A 170 -3.726 8.067 -7.308 1.00 1.57 H ATOM 270 HD23 LEU A 170 -2.073 8.585 -6.976 1.00 1.57 H ATOM 271 N LEU A 171 -0.388 7.379 -1.814 1.00 0.36 N ATOM 272 CA LEU A 171 0.698 7.793 -0.933 1.00 0.37 C ATOM 273 C LEU A 171 1.294 6.589 -0.214 1.00 0.32 C ATOM 274 O LEU A 171 2.514 6.457 -0.107 1.00 0.35 O ATOM 275 CB LEU A 171 0.195 8.817 0.089 1.00 0.44 C ATOM 276 CG LEU A 171 -0.308 10.135 -0.503 1.00 0.54 C ATOM 277 CD1 LEU A 171 -0.859 11.037 0.591 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.807 10.839 -1.262 1.00 0.62 C ATOM 279 H LEU A 171 -1.291 7.723 -1.656 1.00 0.40 H ATOM 280 HA LEU A 171 1.464 8.250 -1.542 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.611 8.367 0.650 1.00 0.45 H ATOM 282 HB3 LEU A 171 1.004 9.040 0.770 1.00 0.49 H ATOM 283 HG LEU A 171 -1.108 9.928 -1.199 1.00 0.56 H ATOM 284 HD11 LEU A 171 -1.687 10.547 1.080 1.00 1.22 H ATOM 285 HD12 LEU A 171 -1.197 11.966 0.155 1.00 1.16 H ATOM 286 HD13 LEU A 171 -0.083 11.240 1.313 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.435 11.768 -1.669 1.00 1.19 H ATOM 288 HD22 LEU A 171 1.152 10.206 -2.065 1.00 1.23 H ATOM 289 HD23 LEU A 171 1.626 11.045 -0.588 1.00 1.15 H ATOM 290 N SER A 172 0.426 5.710 0.277 1.00 0.28 N ATOM 291 CA SER A 172 0.865 4.514 0.985 1.00 0.29 C ATOM 292 C SER A 172 1.865 3.722 0.148 1.00 0.25 C ATOM 293 O SER A 172 2.935 3.351 0.630 1.00 0.27 O ATOM 294 CB SER A 172 -0.336 3.631 1.334 1.00 0.35 C ATOM 295 OG SER A 172 -1.230 4.304 2.203 1.00 0.42 O ATOM 296 H SER A 172 -0.534 5.871 0.161 1.00 0.30 H ATOM 297 HA SER A 172 1.347 4.827 1.899 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.861 3.370 0.428 1.00 0.35 H ATOM 299 HB3 SER A 172 0.012 2.730 1.821 1.00 0.38 H ATOM 300 HG SER A 172 -1.660 5.020 1.728 1.00 0.48 H ATOM 301 N HIS A 173 1.510 3.468 -1.106 1.00 0.23 N ATOM 302 CA HIS A 173 2.380 2.720 -2.009 1.00 0.24 C ATOM 303 C HIS A 173 3.726 3.418 -2.164 1.00 0.22 C ATOM 304 O HIS A 173 4.779 2.794 -2.033 1.00 0.24 O ATOM 305 CB HIS A 173 1.718 2.558 -3.379 1.00 0.31 C ATOM 306 CG HIS A 173 0.441 1.776 -3.341 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.777 2.306 -3.710 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.198 0.494 -2.980 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.714 1.384 -3.578 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.149 0.275 -3.138 1.00 0.53 N ATOM 311 H HIS A 173 0.645 3.790 -1.435 1.00 0.24 H ATOM 312 HA HIS A 173 2.541 1.744 -1.578 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.495 3.536 -3.781 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.403 2.046 -4.042 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.931 3.222 -4.023 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.928 -0.225 -2.635 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.764 1.515 -3.794 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.596 -0.593 -3.064 1.00 0.66 H ATOM 319 N LEU A 174 3.684 4.717 -2.442 1.00 0.22 N ATOM 320 CA LEU A 174 4.901 5.501 -2.618 1.00 0.26 C ATOM 321 C LEU A 174 5.735 5.509 -1.341 1.00 0.24 C ATOM 322 O LEU A 174 6.948 5.306 -1.380 1.00 0.29 O ATOM 323 CB LEU A 174 4.553 6.934 -3.026 1.00 0.31 C ATOM 324 CG LEU A 174 3.743 7.060 -4.317 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.431 8.519 -4.611 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.494 6.429 -5.480 1.00 0.42 C ATOM 327 H LEU A 174 2.813 5.158 -2.532 1.00 0.23 H ATOM 328 HA LEU A 174 5.478 5.043 -3.407 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.988 7.386 -2.224 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.473 7.485 -3.150 1.00 0.34 H ATOM 331 HG LEU A 174 2.806 6.536 -4.199 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.873 8.588 -5.535 1.00 1.03 H ATOM 333 HD12 LEU A 174 4.353 9.072 -4.706 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.843 8.931 -3.805 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.439 6.935 -5.616 1.00 1.18 H ATOM 336 HD22 LEU A 174 3.904 6.519 -6.381 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.672 5.385 -5.269 1.00 1.04 H ATOM 338 N LEU A 175 5.076 5.744 -0.211 1.00 0.23 N ATOM 339 CA LEU A 175 5.759 5.777 1.078 1.00 0.27 C ATOM 340 C LEU A 175 6.396 4.427 1.395 1.00 0.24 C ATOM 341 O LEU A 175 7.556 4.357 1.801 1.00 0.27 O ATOM 342 CB LEU A 175 4.781 6.165 2.191 1.00 0.32 C ATOM 343 CG LEU A 175 4.255 7.599 2.124 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.294 7.867 3.272 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.408 8.591 2.151 1.00 0.46 C ATOM 346 H LEU A 175 4.109 5.899 -0.242 1.00 0.22 H ATOM 347 HA LEU A 175 6.537 6.524 1.020 1.00 0.32 H ATOM 348 HB2 LEU A 175 3.938 5.491 2.149 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.278 6.032 3.140 1.00 0.37 H ATOM 350 HG LEU A 175 3.715 7.736 1.198 1.00 0.33 H ATOM 351 HD11 LEU A 175 2.455 7.188 3.205 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.938 8.885 3.215 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.805 7.717 4.211 1.00 1.10 H ATOM 354 HD21 LEU A 175 5.984 8.449 3.054 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.017 9.598 2.128 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.041 8.431 1.291 1.00 1.11 H ATOM 357 N ALA A 176 5.632 3.356 1.205 1.00 0.21 N ATOM 358 CA ALA A 176 6.120 2.008 1.476 1.00 0.21 C ATOM 359 C ALA A 176 7.430 1.735 0.743 1.00 0.19 C ATOM 360 O ALA A 176 8.419 1.321 1.350 1.00 0.21 O ATOM 361 CB ALA A 176 5.071 0.981 1.082 1.00 0.21 C ATOM 362 H ALA A 176 4.717 3.474 0.873 1.00 0.20 H ATOM 363 HA ALA A 176 6.291 1.924 2.540 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.931 1.002 0.011 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.137 1.215 1.571 1.00 1.09 H ATOM 366 HB3 ALA A 176 5.400 -0.002 1.383 1.00 0.96 H ATOM 367 N ILE A 177 7.433 1.971 -0.565 1.00 0.18 N ATOM 368 CA ILE A 177 8.623 1.752 -1.376 1.00 0.20 C ATOM 369 C ILE A 177 9.771 2.636 -0.903 1.00 0.21 C ATOM 370 O ILE A 177 10.916 2.192 -0.820 1.00 0.23 O ATOM 371 CB ILE A 177 8.347 2.029 -2.869 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.227 1.119 -3.377 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.612 1.831 -3.694 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.972 1.250 -4.864 1.00 0.47 C ATOM 375 H ILE A 177 6.615 2.300 -0.994 1.00 0.18 H ATOM 376 HA ILE A 177 8.911 0.716 -1.271 1.00 0.22 H ATOM 377 HB ILE A 177 8.039 3.059 -2.970 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.487 0.091 -3.175 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.311 1.364 -2.860 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.969 0.819 -3.569 1.00 1.07 H ATOM 381 HG22 ILE A 177 10.371 2.525 -3.362 1.00 1.06 H ATOM 382 HG23 ILE A 177 9.393 2.010 -4.736 1.00 1.01 H ATOM 383 HD11 ILE A 177 6.207 0.548 -5.160 1.00 1.07 H ATOM 384 HD12 ILE A 177 7.883 1.040 -5.405 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.644 2.255 -5.085 1.00 1.28 H ATOM 386 N GLY A 178 9.456 3.889 -0.594 1.00 0.20 N ATOM 387 CA GLY A 178 10.473 4.812 -0.130 1.00 0.23 C ATOM 388 C GLY A 178 11.218 4.284 1.079 1.00 0.22 C ATOM 389 O GLY A 178 12.446 4.359 1.142 1.00 0.23 O ATOM 390 H GLY A 178 8.528 4.188 -0.681 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.179 4.986 -0.928 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.002 5.749 0.131 1.00 0.27 H ATOM 393 N LEU A 179 10.475 3.746 2.041 1.00 0.21 N ATOM 394 CA LEU A 179 11.074 3.200 3.253 1.00 0.23 C ATOM 395 C LEU A 179 11.997 2.032 2.922 1.00 0.21 C ATOM 396 O LEU A 179 13.121 1.957 3.418 1.00 0.24 O ATOM 397 CB LEU A 179 9.986 2.741 4.226 1.00 0.27 C ATOM 398 CG LEU A 179 8.997 3.828 4.652 1.00 0.30 C ATOM 399 CD1 LEU A 179 8.006 3.279 5.666 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.738 5.028 5.222 1.00 0.36 C ATOM 401 H LEU A 179 9.502 3.718 1.934 1.00 0.21 H ATOM 402 HA LEU A 179 11.654 3.981 3.719 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.429 1.940 3.760 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.465 2.354 5.112 1.00 0.30 H ATOM 405 HG LEU A 179 8.441 4.157 3.788 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.454 2.462 5.224 1.00 1.01 H ATOM 407 HD12 LEU A 179 7.319 4.061 5.958 1.00 1.13 H ATOM 408 HD13 LEU A 179 8.538 2.924 6.535 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.407 5.427 4.475 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.308 4.721 6.087 1.00 1.15 H ATOM 411 HD23 LEU A 179 9.027 5.787 5.510 1.00 0.95 H ATOM 412 N GLY A 180 11.514 1.122 2.083 1.00 0.20 N ATOM 413 CA GLY A 180 12.311 -0.031 1.704 1.00 0.23 C ATOM 414 C GLY A 180 13.633 0.361 1.075 1.00 0.24 C ATOM 415 O GLY A 180 14.693 -0.099 1.503 1.00 0.28 O ATOM 416 H GLY A 180 10.610 1.232 1.719 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.505 -0.625 2.585 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.751 -0.625 0.999 1.00 0.25 H ATOM 419 N ILE A 181 13.574 1.213 0.056 1.00 0.26 N ATOM 420 CA ILE A 181 14.777 1.667 -0.631 1.00 0.32 C ATOM 421 C ILE A 181 15.694 2.439 0.313 1.00 0.33 C ATOM 422 O ILE A 181 16.908 2.237 0.317 1.00 0.34 O ATOM 423 CB ILE A 181 14.432 2.555 -1.844 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.529 1.795 -2.818 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.702 3.016 -2.544 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.200 2.579 -4.070 1.00 0.90 C ATOM 427 H ILE A 181 12.700 1.543 -0.240 1.00 0.28 H ATOM 428 HA ILE A 181 15.302 0.794 -0.990 1.00 0.36 H ATOM 429 HB ILE A 181 13.909 3.429 -1.486 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.021 0.883 -3.119 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.600 1.553 -2.325 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.259 2.155 -2.885 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.307 3.585 -1.853 1.00 1.03 H ATOM 434 HG23 ILE A 181 15.443 3.636 -3.390 1.00 1.13 H ATOM 435 HD11 ILE A 181 12.670 3.481 -3.801 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.582 1.977 -4.720 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.115 2.839 -4.583 1.00 1.50 H ATOM 438 N TYR A 182 15.107 3.324 1.113 1.00 0.35 N ATOM 439 CA TYR A 182 15.875 4.123 2.061 1.00 0.42 C ATOM 440 C TYR A 182 16.746 3.229 2.937 1.00 0.40 C ATOM 441 O TYR A 182 17.947 3.454 3.072 1.00 0.46 O ATOM 442 CB TYR A 182 14.940 4.959 2.935 1.00 0.49 C ATOM 443 CG TYR A 182 15.665 5.920 3.852 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.091 7.159 3.392 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.920 5.588 5.177 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.752 8.042 4.225 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.581 6.465 6.017 1.00 1.25 C ATOM 448 CZ TYR A 182 16.993 7.690 5.536 1.00 0.93 C ATOM 449 OH TYR A 182 17.651 8.566 6.369 1.00 1.09 O ATOM 450 H TYR A 182 14.135 3.442 1.065 1.00 0.35 H ATOM 451 HA TYR A 182 16.514 4.785 1.495 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.286 5.538 2.300 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.346 4.298 3.549 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.901 7.432 2.364 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.596 4.628 5.549 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.075 9.001 3.849 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.770 6.189 7.042 1.00 1.96 H ATOM 458 HH TYR A 182 17.288 9.447 6.259 1.00 1.69 H ATOM 459 N ILE A 183 16.128 2.223 3.542 1.00 0.36 N ATOM 460 CA ILE A 183 16.848 1.291 4.400 1.00 0.42 C ATOM 461 C ILE A 183 17.905 0.521 3.612 1.00 0.41 C ATOM 462 O ILE A 183 19.052 0.401 4.043 1.00 0.46 O ATOM 463 CB ILE A 183 15.886 0.290 5.070 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.821 1.037 5.877 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.656 -0.672 5.962 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.749 0.133 6.447 1.00 0.80 C ATOM 467 H ILE A 183 15.165 2.103 3.409 1.00 0.34 H ATOM 468 HA ILE A 183 17.338 1.863 5.176 1.00 0.49 H ATOM 469 HB ILE A 183 15.402 -0.284 4.294 1.00 0.46 H ATOM 470 HG12 ILE A 183 15.296 1.547 6.701 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.338 1.763 5.239 1.00 0.94 H ATOM 472 HG21 ILE A 183 15.962 -1.327 6.469 1.00 1.09 H ATOM 473 HG22 ILE A 183 17.221 -0.113 6.692 1.00 1.22 H ATOM 474 HG23 ILE A 183 17.331 -1.261 5.358 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.249 -0.386 5.642 1.00 1.37 H ATOM 476 HD12 ILE A 183 13.031 0.726 6.994 1.00 1.29 H ATOM 477 HD13 ILE A 183 14.201 -0.588 7.112 1.00 1.53 H ATOM 478 N GLY A 184 17.508 0.002 2.454 1.00 0.39 N ATOM 479 CA GLY A 184 18.423 -0.759 1.621 1.00 0.46 C ATOM 480 C GLY A 184 19.609 0.051 1.128 1.00 0.50 C ATOM 481 O GLY A 184 20.758 -0.359 1.293 1.00 0.55 O ATOM 482 H GLY A 184 16.583 0.139 2.160 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.792 -1.598 2.193 1.00 0.51 H ATOM 484 HA3 GLY A 184 17.880 -1.136 0.767 1.00 0.50 H ATOM 485 N ARG A 185 19.338 1.201 0.520 1.00 0.53 N ATOM 486 CA ARG A 185 20.403 2.052 -0.004 1.00 0.65 C ATOM 487 C ARG A 185 21.406 2.421 1.088 1.00 0.67 C ATOM 488 O ARG A 185 22.538 2.805 0.795 1.00 0.76 O ATOM 489 CB ARG A 185 19.823 3.323 -0.628 1.00 0.76 C ATOM 490 CG ARG A 185 19.155 4.245 0.374 1.00 0.72 C ATOM 491 CD ARG A 185 19.829 5.607 0.415 1.00 0.81 C ATOM 492 NE ARG A 185 19.943 6.203 -0.913 1.00 1.27 N ATOM 493 CZ ARG A 185 20.584 7.342 -1.157 1.00 1.59 C ATOM 494 NH1 ARG A 185 21.169 8.002 -0.166 1.00 1.66 N ATOM 495 NH2 ARG A 185 20.644 7.820 -2.393 1.00 2.24 N ATOM 496 H ARG A 185 18.405 1.484 0.419 1.00 0.51 H ATOM 497 HA ARG A 185 20.921 1.493 -0.770 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.620 3.869 -1.107 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.092 3.044 -1.372 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.119 4.373 0.098 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.217 3.795 1.351 1.00 0.83 H ATOM 502 HD2 ARG A 185 19.244 6.264 1.042 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.816 5.494 0.835 1.00 1.29 H ATOM 504 HE ARG A 185 19.520 5.731 -1.660 1.00 1.66 H ATOM 505 HH11 ARG A 185 21.130 7.643 0.766 1.00 1.62 H ATOM 506 HH12 ARG A 185 21.649 8.860 -0.352 1.00 2.05 H ATOM 507 HH21 ARG A 185 20.204 7.325 -3.142 1.00 2.59 H ATOM 508 HH22 ARG A 185 21.128 8.676 -2.575 1.00 2.51 H ATOM 509 N ARG A 186 20.989 2.304 2.346 1.00 0.63 N ATOM 510 CA ARG A 186 21.861 2.631 3.468 1.00 0.73 C ATOM 511 C ARG A 186 22.262 1.373 4.235 1.00 0.74 C ATOM 512 O ARG A 186 22.259 1.359 5.466 1.00 0.86 O ATOM 513 CB ARG A 186 21.170 3.618 4.412 1.00 0.81 C ATOM 514 CG ARG A 186 20.702 4.893 3.726 1.00 1.80 C ATOM 515 CD ARG A 186 20.184 5.907 4.733 1.00 2.20 C ATOM 516 NE ARG A 186 21.251 6.429 5.583 1.00 2.90 N ATOM 517 CZ ARG A 186 21.038 7.072 6.727 1.00 3.61 C ATOM 518 NH1 ARG A 186 19.800 7.259 7.163 1.00 3.86 N ATOM 519 NH2 ARG A 186 22.061 7.526 7.436 1.00 4.48 N ATOM 520 H ARG A 186 20.077 1.993 2.523 1.00 0.59 H ATOM 521 HA ARG A 186 22.751 3.093 3.069 1.00 0.82 H ATOM 522 HB2 ARG A 186 20.311 3.136 4.852 1.00 1.20 H ATOM 523 HB3 ARG A 186 21.861 3.891 5.196 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.531 5.327 3.187 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.909 4.647 3.035 1.00 2.41 H ATOM 526 HD2 ARG A 186 19.730 6.728 4.198 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.442 5.431 5.356 1.00 2.34 H ATOM 528 HE ARG A 186 22.176 6.297 5.283 1.00 3.21 H ATOM 529 HH11 ARG A 186 19.025 6.917 6.631 1.00 3.58 H ATOM 530 HH12 ARG A 186 19.641 7.741 8.024 1.00 4.58 H ATOM 531 HH21 ARG A 186 22.997 7.386 7.111 1.00 4.71 H ATOM 532 HH22 ARG A 186 21.898 8.009 8.297 1.00 5.08 H ATOM 533 N LEU A 187 22.607 0.319 3.502 1.00 0.73 N ATOM 534 CA LEU A 187 23.015 -0.938 4.119 1.00 0.84 C ATOM 535 C LEU A 187 24.429 -0.836 4.684 1.00 1.03 C ATOM 536 O LEU A 187 24.737 -1.422 5.722 1.00 1.21 O ATOM 537 CB LEU A 187 22.945 -2.081 3.102 1.00 0.83 C ATOM 538 CG LEU A 187 21.576 -2.750 2.966 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.597 -3.784 1.852 1.00 0.90 C ATOM 540 CD2 LEU A 187 21.165 -3.394 4.283 1.00 0.98 C ATOM 541 H LEU A 187 22.587 0.389 2.524 1.00 0.71 H ATOM 542 HA LEU A 187 22.332 -1.147 4.927 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.229 -1.691 2.135 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.661 -2.836 3.391 1.00 1.01 H ATOM 545 HG LEU A 187 20.838 -2.002 2.715 1.00 0.65 H ATOM 546 HD11 LEU A 187 20.624 -4.243 1.767 1.00 1.33 H ATOM 547 HD12 LEU A 187 22.334 -4.541 2.078 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.852 -3.301 0.919 1.00 1.44 H ATOM 549 HD21 LEU A 187 21.071 -2.631 5.043 1.00 1.61 H ATOM 550 HD22 LEU A 187 21.914 -4.111 4.582 1.00 1.37 H ATOM 551 HD23 LEU A 187 20.217 -3.895 4.157 1.00 1.34 H ATOM 789 N SER B 168 -6.153 -7.320 0.779 1.00 0.84 N ATOM 790 CA SER B 168 -5.105 -7.167 -0.223 1.00 0.77 C ATOM 791 C SER B 168 -4.311 -5.889 0.025 1.00 0.60 C ATOM 792 O SER B 168 -3.086 -5.875 -0.085 1.00 0.54 O ATOM 793 CB SER B 168 -5.709 -7.140 -1.627 1.00 0.90 C ATOM 794 OG SER B 168 -4.702 -6.988 -2.614 1.00 1.54 O ATOM 795 H SER B 168 -7.091 -7.253 0.505 1.00 1.00 H ATOM 796 HA SER B 168 -4.439 -8.013 -0.141 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.235 -8.066 -1.809 1.00 1.50 H ATOM 798 HB3 SER B 168 -6.400 -6.313 -1.705 1.00 1.28 H ATOM 799 HG SER B 168 -4.940 -6.270 -3.205 1.00 1.98 H ATOM 800 N LEU B 169 -5.022 -4.818 0.360 1.00 0.60 N ATOM 801 CA LEU B 169 -4.390 -3.531 0.627 1.00 0.52 C ATOM 802 C LEU B 169 -3.280 -3.682 1.663 1.00 0.44 C ATOM 803 O LEU B 169 -2.202 -3.105 1.519 1.00 0.37 O ATOM 804 CB LEU B 169 -5.430 -2.524 1.116 1.00 0.63 C ATOM 805 CG LEU B 169 -6.627 -2.326 0.186 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.582 -1.290 0.757 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.159 -1.917 -1.203 1.00 0.76 C ATOM 808 H LEU B 169 -5.997 -4.894 0.428 1.00 0.71 H ATOM 809 HA LEU B 169 -3.960 -3.174 -0.297 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.798 -2.856 2.077 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.943 -1.568 1.247 1.00 0.65 H ATOM 812 HG LEU B 169 -7.162 -3.260 0.097 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.072 -0.343 0.849 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.921 -1.612 1.730 1.00 1.29 H ATOM 815 HD13 LEU B 169 -8.430 -1.180 0.097 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.505 -2.677 -1.602 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.625 -0.980 -1.142 1.00 1.05 H ATOM 818 HD23 LEU B 169 -7.015 -1.802 -1.852 1.00 1.31 H ATOM 819 N LEU B 170 -3.553 -4.460 2.706 1.00 0.51 N ATOM 820 CA LEU B 170 -2.572 -4.688 3.761 1.00 0.52 C ATOM 821 C LEU B 170 -1.335 -5.379 3.202 1.00 0.44 C ATOM 822 O LEU B 170 -0.209 -4.919 3.397 1.00 0.40 O ATOM 823 CB LEU B 170 -3.178 -5.535 4.885 1.00 0.67 C ATOM 824 CG LEU B 170 -4.211 -4.822 5.761 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.456 -4.477 4.957 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.572 -5.681 6.963 1.00 0.93 C ATOM 827 H LEU B 170 -4.429 -4.894 2.764 1.00 0.58 H ATOM 828 HA LEU B 170 -2.284 -3.727 4.161 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.649 -6.399 4.440 1.00 0.69 H ATOM 830 HB3 LEU B 170 -2.375 -5.874 5.522 1.00 0.70 H ATOM 831 HG LEU B 170 -3.785 -3.898 6.126 1.00 0.83 H ATOM 832 HD11 LEU B 170 -5.837 -5.369 4.483 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.206 -3.746 4.202 1.00 1.31 H ATOM 834 HD13 LEU B 170 -6.208 -4.069 5.616 1.00 1.38 H ATOM 835 HD21 LEU B 170 -3.683 -5.882 7.542 1.00 1.47 H ATOM 836 HD22 LEU B 170 -4.999 -6.614 6.623 1.00 1.30 H ATOM 837 HD23 LEU B 170 -5.291 -5.158 7.577 1.00 1.41 H ATOM 838 N LEU B 171 -1.555 -6.485 2.500 1.00 0.45 N ATOM 839 CA LEU B 171 -0.464 -7.242 1.901 1.00 0.45 C ATOM 840 C LEU B 171 0.321 -6.372 0.928 1.00 0.37 C ATOM 841 O LEU B 171 1.551 -6.418 0.890 1.00 0.38 O ATOM 842 CB LEU B 171 -1.010 -8.476 1.179 1.00 0.54 C ATOM 843 CG LEU B 171 -1.849 -9.416 2.046 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.384 -10.574 1.217 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.030 -9.934 3.218 1.00 0.74 C ATOM 846 H LEU B 171 -2.476 -6.801 2.383 1.00 0.51 H ATOM 847 HA LEU B 171 0.195 -7.562 2.695 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.620 -8.142 0.352 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.175 -9.035 0.786 1.00 0.58 H ATOM 850 HG LEU B 171 -2.695 -8.872 2.443 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.975 -11.224 1.845 1.00 1.26 H ATOM 852 HD12 LEU B 171 -1.557 -11.131 0.802 1.00 1.19 H ATOM 853 HD13 LEU B 171 -2.998 -10.191 0.416 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.682 -9.100 3.811 1.00 1.07 H ATOM 855 HD22 LEU B 171 -0.182 -10.490 2.846 1.00 1.36 H ATOM 856 HD23 LEU B 171 -1.643 -10.578 3.829 1.00 1.36 H ATOM 857 N SER B 172 -0.399 -5.579 0.139 1.00 0.32 N ATOM 858 CA SER B 172 0.229 -4.694 -0.834 1.00 0.31 C ATOM 859 C SER B 172 1.261 -3.794 -0.163 1.00 0.26 C ATOM 860 O SER B 172 2.383 -3.649 -0.648 1.00 0.30 O ATOM 861 CB SER B 172 -0.831 -3.842 -1.536 1.00 0.33 C ATOM 862 OG SER B 172 -1.797 -4.656 -2.179 1.00 0.40 O ATOM 863 H SER B 172 -1.376 -5.589 0.216 1.00 0.33 H ATOM 864 HA SER B 172 0.727 -5.309 -1.568 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.331 -3.221 -0.809 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.355 -3.216 -2.276 1.00 0.38 H ATOM 867 HG SER B 172 -2.549 -4.782 -1.597 1.00 0.62 H ATOM 868 N HIS B 173 0.874 -3.191 0.958 1.00 0.22 N ATOM 869 CA HIS B 173 1.770 -2.308 1.698 1.00 0.23 C ATOM 870 C HIS B 173 3.015 -3.060 2.150 1.00 0.23 C ATOM 871 O HIS B 173 4.136 -2.572 2.003 1.00 0.25 O ATOM 872 CB HIS B 173 1.052 -1.713 2.912 1.00 0.28 C ATOM 873 CG HIS B 173 -0.117 -0.850 2.552 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.407 -1.123 2.956 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.187 0.291 1.826 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.219 -0.189 2.494 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.504 0.681 1.806 1.00 0.36 N ATOM 878 H HIS B 173 -0.032 -3.344 1.296 1.00 0.22 H ATOM 879 HA HIS B 173 2.066 -1.508 1.037 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.690 -2.518 3.536 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.752 -1.110 3.474 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.686 -1.889 3.502 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.640 0.801 1.353 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.286 -0.143 2.655 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.870 1.421 1.279 1.00 0.45 H ATOM 886 N LEU B 174 2.810 -4.251 2.704 1.00 0.24 N ATOM 887 CA LEU B 174 3.917 -5.075 3.173 1.00 0.27 C ATOM 888 C LEU B 174 4.898 -5.354 2.039 1.00 0.23 C ATOM 889 O LEU B 174 6.106 -5.163 2.189 1.00 0.24 O ATOM 890 CB LEU B 174 3.392 -6.395 3.744 1.00 0.33 C ATOM 891 CG LEU B 174 2.436 -6.257 4.930 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.012 -7.628 5.434 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.084 -5.453 6.047 1.00 0.47 C ATOM 894 H LEU B 174 1.892 -4.582 2.800 1.00 0.25 H ATOM 895 HA LEU B 174 4.429 -4.533 3.954 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.879 -6.923 2.954 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.238 -6.987 4.059 1.00 0.37 H ATOM 898 HG LEU B 174 1.548 -5.731 4.609 1.00 0.37 H ATOM 899 HD11 LEU B 174 1.332 -7.512 6.264 1.00 1.06 H ATOM 900 HD12 LEU B 174 2.883 -8.178 5.756 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.519 -8.167 4.638 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.970 -5.965 6.391 1.00 1.16 H ATOM 903 HD22 LEU B 174 2.388 -5.350 6.866 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.352 -4.474 5.678 1.00 1.18 H ATOM 905 N LEU B 175 4.369 -5.806 0.907 1.00 0.22 N ATOM 906 CA LEU B 175 5.195 -6.111 -0.256 1.00 0.23 C ATOM 907 C LEU B 175 5.916 -4.863 -0.754 1.00 0.21 C ATOM 908 O LEU B 175 7.096 -4.913 -1.101 1.00 0.23 O ATOM 909 CB LEU B 175 4.336 -6.700 -1.377 1.00 0.27 C ATOM 910 CG LEU B 175 3.623 -8.006 -1.025 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.801 -8.502 -2.205 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.629 -9.061 -0.593 1.00 0.38 C ATOM 913 H LEU B 175 3.400 -5.936 0.852 1.00 0.23 H ATOM 914 HA LEU B 175 5.931 -6.842 0.044 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.588 -5.967 -1.651 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.970 -6.880 -2.232 1.00 0.32 H ATOM 917 HG LEU B 175 2.948 -7.829 -0.201 1.00 0.30 H ATOM 918 HD11 LEU B 175 3.455 -8.697 -3.043 1.00 1.06 H ATOM 919 HD12 LEU B 175 2.077 -7.750 -2.480 1.00 1.08 H ATOM 920 HD13 LEU B 175 2.289 -9.412 -1.930 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.174 -8.707 0.271 1.00 1.04 H ATOM 922 HD22 LEU B 175 5.320 -9.252 -1.400 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.110 -9.973 -0.341 1.00 0.97 H ATOM 924 N ALA B 176 5.201 -3.742 -0.783 1.00 0.21 N ATOM 925 CA ALA B 176 5.777 -2.484 -1.240 1.00 0.23 C ATOM 926 C ALA B 176 7.083 -2.184 -0.513 1.00 0.22 C ATOM 927 O ALA B 176 8.108 -1.919 -1.141 1.00 0.24 O ATOM 928 CB ALA B 176 4.785 -1.348 -1.041 1.00 0.26 C ATOM 929 H ALA B 176 4.267 -3.763 -0.490 1.00 0.22 H ATOM 930 HA ALA B 176 5.977 -2.575 -2.298 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.589 -1.221 0.013 1.00 1.06 H ATOM 932 HB2 ALA B 176 3.864 -1.581 -1.555 1.00 1.00 H ATOM 933 HB3 ALA B 176 5.200 -0.435 -1.442 1.00 1.08 H ATOM 934 N ILE B 177 7.039 -2.232 0.815 1.00 0.20 N ATOM 935 CA ILE B 177 8.222 -1.969 1.625 1.00 0.21 C ATOM 936 C ILE B 177 9.333 -2.957 1.292 1.00 0.21 C ATOM 937 O ILE B 177 10.488 -2.571 1.099 1.00 0.22 O ATOM 938 CB ILE B 177 7.907 -2.053 3.131 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.707 -1.168 3.475 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.123 -1.645 3.948 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.352 -1.170 4.946 1.00 0.29 C ATOM 942 H ILE B 177 6.194 -2.452 1.259 1.00 0.20 H ATOM 943 HA ILE B 177 8.564 -0.968 1.403 1.00 0.22 H ATOM 944 HB ILE B 177 7.670 -3.079 3.370 1.00 0.22 H ATOM 945 HG12 ILE B 177 6.925 -0.149 3.190 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.844 -1.513 2.925 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.369 -0.614 3.738 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.961 -2.275 3.687 1.00 1.05 H ATOM 949 HG23 ILE B 177 8.904 -1.755 5.000 1.00 1.06 H ATOM 950 HD11 ILE B 177 7.195 -0.814 5.520 1.00 1.07 H ATOM 951 HD12 ILE B 177 6.105 -2.175 5.256 1.00 0.98 H ATOM 952 HD13 ILE B 177 5.504 -0.522 5.114 1.00 1.08 H ATOM 953 N GLY B 178 8.975 -4.236 1.222 1.00 0.21 N ATOM 954 CA GLY B 178 9.951 -5.259 0.902 1.00 0.23 C ATOM 955 C GLY B 178 10.657 -4.980 -0.409 1.00 0.23 C ATOM 956 O GLY B 178 11.878 -5.100 -0.504 1.00 0.26 O ATOM 957 H GLY B 178 8.043 -4.484 1.389 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.685 -5.303 1.693 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.450 -6.213 0.834 1.00 0.25 H ATOM 960 N LEU B 179 9.883 -4.605 -1.424 1.00 0.21 N ATOM 961 CA LEU B 179 10.440 -4.297 -2.735 1.00 0.23 C ATOM 962 C LEU B 179 11.518 -3.226 -2.618 1.00 0.24 C ATOM 963 O LEU B 179 12.628 -3.389 -3.123 1.00 0.28 O ATOM 964 CB LEU B 179 9.339 -3.826 -3.687 1.00 0.25 C ATOM 965 CG LEU B 179 8.297 -4.887 -4.048 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.255 -4.308 -4.993 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.969 -6.100 -4.673 1.00 0.33 C ATOM 968 H LEU B 179 8.915 -4.535 -1.288 1.00 0.21 H ATOM 969 HA LEU B 179 10.886 -5.199 -3.129 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.828 -2.992 -3.227 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.802 -3.483 -4.600 1.00 0.27 H ATOM 972 HG LEU B 179 7.791 -5.207 -3.149 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.762 -3.472 -4.517 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.525 -5.067 -5.233 1.00 1.01 H ATOM 975 HD13 LEU B 179 7.737 -3.972 -5.899 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.507 -5.799 -5.559 1.00 1.05 H ATOM 977 HD22 LEU B 179 8.219 -6.830 -4.937 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.658 -6.534 -3.963 1.00 1.14 H ATOM 979 N GLY B 180 11.182 -2.129 -1.945 1.00 0.23 N ATOM 980 CA GLY B 180 12.136 -1.051 -1.769 1.00 0.27 C ATOM 981 C GLY B 180 13.457 -1.546 -1.213 1.00 0.29 C ATOM 982 O GLY B 180 14.523 -1.164 -1.695 1.00 0.34 O ATOM 983 H GLY B 180 10.280 -2.051 -1.570 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.312 -0.579 -2.724 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.722 -0.324 -1.087 1.00 0.27 H ATOM 986 N ILE B 181 13.384 -2.396 -0.194 1.00 0.27 N ATOM 987 CA ILE B 181 14.581 -2.952 0.424 1.00 0.32 C ATOM 988 C ILE B 181 15.375 -3.780 -0.581 1.00 0.37 C ATOM 989 O ILE B 181 16.576 -3.575 -0.763 1.00 0.44 O ATOM 990 CB ILE B 181 14.228 -3.844 1.629 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.390 -3.064 2.643 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.493 -4.380 2.279 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.880 -3.918 3.782 1.00 0.67 C ATOM 994 H ILE B 181 12.502 -2.655 0.152 1.00 0.24 H ATOM 995 HA ILE B 181 15.193 -2.134 0.771 1.00 0.33 H ATOM 996 HB ILE B 181 13.654 -4.685 1.269 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.990 -2.274 3.066 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.535 -2.635 2.140 1.00 0.71 H ATOM 999 HG21 ILE B 181 16.055 -4.953 1.556 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.229 -5.015 3.113 1.00 1.12 H ATOM 1001 HG23 ILE B 181 16.095 -3.556 2.631 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.717 -4.338 4.320 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.270 -4.717 3.386 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.289 -3.311 4.451 1.00 1.18 H ATOM 1005 N TYR B 182 14.692 -4.716 -1.228 1.00 0.36 N ATOM 1006 CA TYR B 182 15.322 -5.584 -2.216 1.00 0.42 C ATOM 1007 C TYR B 182 15.921 -4.772 -3.362 1.00 0.45 C ATOM 1008 O TYR B 182 17.085 -4.946 -3.716 1.00 0.51 O ATOM 1009 CB TYR B 182 14.302 -6.585 -2.763 1.00 0.46 C ATOM 1010 CG TYR B 182 14.926 -7.748 -3.501 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.311 -7.629 -4.830 1.00 1.20 C ATOM 1012 CD2 TYR B 182 15.129 -8.966 -2.866 1.00 1.48 C ATOM 1013 CE1 TYR B 182 15.882 -8.692 -5.505 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.700 -10.033 -3.532 1.00 1.56 C ATOM 1015 CZ TYR B 182 16.074 -9.891 -4.851 1.00 0.83 C ATOM 1016 OH TYR B 182 16.643 -10.951 -5.519 1.00 0.97 O ATOM 1017 H TYR B 182 13.737 -4.828 -1.033 1.00 0.33 H ATOM 1018 HA TYR B 182 16.114 -6.126 -1.723 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.726 -6.985 -1.943 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.639 -6.074 -3.446 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.161 -6.689 -5.339 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.835 -9.074 -1.832 1.00 2.34 H ATOM 1023 HE1 TYR B 182 16.176 -8.581 -6.539 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.849 -10.973 -3.021 1.00 2.45 H ATOM 1025 HH TYR B 182 17.409 -10.647 -6.011 1.00 1.27 H ATOM 1026 N ILE B 183 15.113 -3.895 -3.945 1.00 0.44 N ATOM 1027 CA ILE B 183 15.562 -3.056 -5.052 1.00 0.50 C ATOM 1028 C ILE B 183 16.692 -2.121 -4.628 1.00 0.52 C ATOM 1029 O ILE B 183 17.727 -2.040 -5.290 1.00 0.59 O ATOM 1030 CB ILE B 183 14.399 -2.219 -5.623 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.268 -3.136 -6.093 1.00 0.59 C ATOM 1032 CG2 ILE B 183 14.881 -1.338 -6.767 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.078 -2.387 -6.649 1.00 0.83 C ATOM 1034 H ILE B 183 14.191 -3.807 -3.624 1.00 0.41 H ATOM 1035 HA ILE B 183 15.924 -3.706 -5.835 1.00 0.55 H ATOM 1036 HB ILE B 183 14.029 -1.576 -4.838 1.00 0.53 H ATOM 1037 HG12 ILE B 183 13.641 -3.789 -6.867 1.00 0.97 H ATOM 1038 HG13 ILE B 183 12.927 -3.731 -5.259 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.633 -0.653 -6.403 1.00 1.13 H ATOM 1040 HG22 ILE B 183 14.048 -0.779 -7.167 1.00 1.19 H ATOM 1041 HG23 ILE B 183 15.304 -1.958 -7.545 1.00 1.31 H ATOM 1042 HD11 ILE B 183 11.333 -3.094 -6.984 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.395 -1.776 -7.482 1.00 1.24 H ATOM 1044 HD13 ILE B 183 11.657 -1.757 -5.880 1.00 1.38 H ATOM 1045 N GLY B 184 16.487 -1.416 -3.520 1.00 0.50 N ATOM 1046 CA GLY B 184 17.488 -0.483 -3.032 1.00 0.57 C ATOM 1047 C GLY B 184 18.847 -1.121 -2.812 1.00 0.62 C ATOM 1048 O GLY B 184 19.857 -0.630 -3.315 1.00 0.69 O ATOM 1049 H GLY B 184 15.647 -1.530 -3.028 1.00 0.47 H ATOM 1050 HA2 GLY B 184 17.593 0.317 -3.749 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.145 -0.066 -2.096 1.00 0.57 H ATOM 1052 N ARG B 185 18.876 -2.217 -2.064 1.00 0.62 N ATOM 1053 CA ARG B 185 20.129 -2.908 -1.774 1.00 0.72 C ATOM 1054 C ARG B 185 20.909 -3.199 -3.052 1.00 0.79 C ATOM 1055 O ARG B 185 22.139 -3.241 -3.043 1.00 0.88 O ATOM 1056 CB ARG B 185 19.856 -4.216 -1.029 1.00 0.77 C ATOM 1057 CG ARG B 185 19.073 -5.228 -1.847 1.00 0.72 C ATOM 1058 CD ARG B 185 19.680 -6.616 -1.746 1.00 1.02 C ATOM 1059 NE ARG B 185 19.996 -6.976 -0.366 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.720 -8.038 -0.030 1.00 2.03 C ATOM 1061 NH1 ARG B 185 21.201 -8.841 -0.967 1.00 2.27 N ATOM 1062 NH2 ARG B 185 20.963 -8.298 1.248 1.00 2.56 N ATOM 1063 H ARG B 185 18.038 -2.570 -1.698 1.00 0.57 H ATOM 1064 HA ARG B 185 20.722 -2.264 -1.144 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.799 -4.662 -0.750 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.293 -3.996 -0.135 1.00 0.76 H ATOM 1067 HG2 ARG B 185 18.058 -5.262 -1.482 1.00 0.82 H ATOM 1068 HG3 ARG B 185 19.077 -4.920 -2.880 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.977 -7.333 -2.142 1.00 0.99 H ATOM 1070 HD3 ARG B 185 20.587 -6.640 -2.334 1.00 1.41 H ATOM 1071 HE ARG B 185 19.651 -6.395 0.344 1.00 1.46 H ATOM 1072 HH11 ARG B 185 21.021 -8.648 -1.932 1.00 2.07 H ATOM 1073 HH12 ARG B 185 21.745 -9.640 -0.710 1.00 2.77 H ATOM 1074 HH21 ARG B 185 20.601 -7.694 1.958 1.00 2.57 H ATOM 1075 HH22 ARG B 185 21.510 -9.096 1.500 1.00 3.03 H