ATOM 222 N SER A 168 -5.211 8.621 -0.669 1.00 0.76 N ATOM 223 CA SER A 168 -4.489 8.048 0.463 1.00 0.70 C ATOM 224 C SER A 168 -3.829 6.720 0.093 1.00 0.57 C ATOM 225 O SER A 168 -2.693 6.455 0.481 1.00 0.51 O ATOM 226 CB SER A 168 -5.438 7.845 1.647 1.00 0.82 C ATOM 227 OG SER A 168 -6.460 6.917 1.330 1.00 1.39 O ATOM 228 H SER A 168 -6.140 8.907 -0.547 1.00 0.85 H ATOM 229 HA SER A 168 -3.719 8.747 0.751 1.00 0.73 H ATOM 230 HB2 SER A 168 -4.880 7.472 2.493 1.00 1.22 H ATOM 231 HB3 SER A 168 -5.892 8.790 1.904 1.00 1.49 H ATOM 232 HG SER A 168 -6.235 6.056 1.691 1.00 1.77 H ATOM 233 N LEU A 169 -4.548 5.891 -0.655 1.00 0.58 N ATOM 234 CA LEU A 169 -4.029 4.589 -1.064 1.00 0.51 C ATOM 235 C LEU A 169 -2.760 4.727 -1.897 1.00 0.41 C ATOM 236 O LEU A 169 -1.756 4.069 -1.626 1.00 0.36 O ATOM 237 CB LEU A 169 -5.089 3.818 -1.853 1.00 0.64 C ATOM 238 CG LEU A 169 -6.331 3.425 -1.053 1.00 0.77 C ATOM 239 CD1 LEU A 169 -7.287 2.613 -1.914 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.935 2.643 0.190 1.00 0.81 C ATOM 241 H LEU A 169 -5.446 6.160 -0.941 1.00 0.67 H ATOM 242 HA LEU A 169 -3.793 4.034 -0.167 1.00 0.50 H ATOM 243 HB2 LEU A 169 -5.401 4.429 -2.688 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.636 2.917 -2.238 1.00 0.64 H ATOM 245 HG LEU A 169 -6.846 4.320 -0.737 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.591 3.201 -2.767 1.00 1.46 H ATOM 247 HD12 LEU A 169 -8.156 2.345 -1.333 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.790 1.715 -2.254 1.00 1.67 H ATOM 249 HD21 LEU A 169 -6.821 2.370 0.742 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.298 3.256 0.812 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.401 1.750 -0.101 1.00 1.26 H ATOM 252 N LEU A 170 -2.804 5.588 -2.908 1.00 0.46 N ATOM 253 CA LEU A 170 -1.654 5.795 -3.784 1.00 0.47 C ATOM 254 C LEU A 170 -0.444 6.288 -2.997 1.00 0.38 C ATOM 255 O LEU A 170 0.656 5.754 -3.136 1.00 0.39 O ATOM 256 CB LEU A 170 -1.995 6.785 -4.901 1.00 0.60 C ATOM 257 CG LEU A 170 -2.946 6.253 -5.977 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.340 6.046 -5.410 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.989 7.202 -7.166 1.00 1.12 C ATOM 260 H LEU A 170 -3.623 6.102 -3.063 1.00 0.53 H ATOM 261 HA LEU A 170 -1.408 4.842 -4.229 1.00 0.51 H ATOM 262 HB2 LEU A 170 -2.445 7.660 -4.452 1.00 0.59 H ATOM 263 HB3 LEU A 170 -1.075 7.082 -5.382 1.00 0.63 H ATOM 264 HG LEU A 170 -2.583 5.298 -6.326 1.00 0.91 H ATOM 265 HD11 LEU A 170 -4.320 5.248 -4.683 1.00 1.43 H ATOM 266 HD12 LEU A 170 -5.019 5.787 -6.210 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.674 6.957 -4.937 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.000 7.299 -7.586 1.00 1.66 H ATOM 269 HD22 LEU A 170 -3.341 8.170 -6.842 1.00 1.57 H ATOM 270 HD23 LEU A 170 -3.661 6.808 -7.915 1.00 1.57 H ATOM 271 N LEU A 171 -0.650 7.309 -2.173 1.00 0.36 N ATOM 272 CA LEU A 171 0.429 7.870 -1.369 1.00 0.37 C ATOM 273 C LEU A 171 1.039 6.813 -0.455 1.00 0.32 C ATOM 274 O LEU A 171 2.260 6.710 -0.336 1.00 0.35 O ATOM 275 CB LEU A 171 -0.084 9.042 -0.530 1.00 0.44 C ATOM 276 CG LEU A 171 -0.521 10.271 -1.330 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.030 11.359 -0.397 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.632 10.790 -2.178 1.00 0.62 C ATOM 279 H LEU A 171 -1.550 7.694 -2.104 1.00 0.40 H ATOM 280 HA LEU A 171 1.192 8.229 -2.043 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.928 8.699 0.051 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.700 9.343 0.147 1.00 0.49 H ATOM 283 HG LEU A 171 -1.328 9.994 -1.993 1.00 0.56 H ATOM 284 HD11 LEU A 171 -0.252 11.625 0.303 1.00 1.22 H ATOM 285 HD12 LEU A 171 -1.891 10.995 0.143 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.308 12.228 -0.974 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.470 11.026 -1.539 1.00 1.19 H ATOM 288 HD22 LEU A 171 0.319 11.679 -2.705 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.924 10.033 -2.890 1.00 1.15 H ATOM 290 N SER A 172 0.183 6.028 0.190 1.00 0.28 N ATOM 291 CA SER A 172 0.639 4.983 1.098 1.00 0.29 C ATOM 292 C SER A 172 1.572 4.006 0.390 1.00 0.25 C ATOM 293 O SER A 172 2.645 3.681 0.898 1.00 0.27 O ATOM 294 CB SER A 172 -0.556 4.230 1.683 1.00 0.35 C ATOM 295 OG SER A 172 -1.405 5.104 2.408 1.00 0.42 O ATOM 296 H SER A 172 -0.780 6.155 0.051 1.00 0.30 H ATOM 297 HA SER A 172 1.179 5.458 1.903 1.00 0.33 H ATOM 298 HB2 SER A 172 -1.124 3.780 0.882 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.201 3.458 2.351 1.00 0.38 H ATOM 300 HG SER A 172 -2.074 5.462 1.819 1.00 0.48 H ATOM 301 N HIS A 173 1.159 3.542 -0.785 1.00 0.23 N ATOM 302 CA HIS A 173 1.960 2.597 -1.557 1.00 0.24 C ATOM 303 C HIS A 173 3.305 3.201 -1.947 1.00 0.22 C ATOM 304 O HIS A 173 4.356 2.608 -1.700 1.00 0.24 O ATOM 305 CB HIS A 173 1.201 2.159 -2.811 1.00 0.31 C ATOM 306 CG HIS A 173 -0.044 1.385 -2.514 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.310 1.863 -2.778 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.215 0.155 -1.972 1.00 0.52 C ATOM 309 CE1 HIS A 173 -2.205 0.963 -2.409 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.566 -0.082 -1.919 1.00 0.53 N ATOM 311 H HIS A 173 0.297 3.840 -1.141 1.00 0.24 H ATOM 312 HA HIS A 173 2.136 1.731 -0.937 1.00 0.26 H ATOM 313 HB2 HIS A 173 0.921 3.036 -3.378 1.00 0.32 H ATOM 314 HB3 HIS A 173 1.847 1.535 -3.415 1.00 0.35 H ATOM 315 HD1 HIS A 173 -1.522 2.734 -3.175 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.568 -0.515 -1.645 1.00 0.66 H ATOM 317 HE1 HIS A 173 -3.277 1.064 -2.496 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.988 -0.910 -1.607 1.00 0.66 H ATOM 319 N LEU A 174 3.271 4.382 -2.556 1.00 0.22 N ATOM 320 CA LEU A 174 4.492 5.058 -2.978 1.00 0.26 C ATOM 321 C LEU A 174 5.464 5.209 -1.812 1.00 0.24 C ATOM 322 O LEU A 174 6.632 4.824 -1.908 1.00 0.29 O ATOM 323 CB LEU A 174 4.168 6.433 -3.567 1.00 0.31 C ATOM 324 CG LEU A 174 3.448 6.409 -4.917 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.218 7.825 -5.422 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.247 5.603 -5.930 1.00 0.42 C ATOM 327 H LEU A 174 2.404 4.808 -2.727 1.00 0.23 H ATOM 328 HA LEU A 174 4.958 4.453 -3.741 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.546 6.965 -2.861 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.092 6.977 -3.688 1.00 0.34 H ATOM 331 HG LEU A 174 2.484 5.936 -4.796 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.573 8.352 -4.736 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.753 7.788 -6.396 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.165 8.340 -5.494 1.00 1.09 H ATOM 335 HD21 LEU A 174 4.341 4.583 -5.586 1.00 1.18 H ATOM 336 HD22 LEU A 174 5.230 6.036 -6.041 1.00 1.00 H ATOM 337 HD23 LEU A 174 3.738 5.616 -6.883 1.00 1.04 H ATOM 338 N LEU A 175 4.976 5.766 -0.709 1.00 0.23 N ATOM 339 CA LEU A 175 5.802 5.965 0.475 1.00 0.27 C ATOM 340 C LEU A 175 6.402 4.644 0.944 1.00 0.24 C ATOM 341 O LEU A 175 7.576 4.580 1.307 1.00 0.27 O ATOM 342 CB LEU A 175 4.979 6.596 1.598 1.00 0.32 C ATOM 343 CG LEU A 175 4.487 8.018 1.317 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.668 8.540 2.487 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.663 8.940 1.033 1.00 0.46 C ATOM 346 H LEU A 175 4.038 6.050 -0.691 1.00 0.22 H ATOM 347 HA LEU A 175 6.605 6.636 0.208 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.119 5.968 1.781 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.585 6.619 2.491 1.00 0.37 H ATOM 350 HG LEU A 175 3.851 8.005 0.443 1.00 0.33 H ATOM 351 HD11 LEU A 175 3.325 9.541 2.269 1.00 1.21 H ATOM 352 HD12 LEU A 175 4.280 8.555 3.377 1.00 1.07 H ATOM 353 HD13 LEU A 175 2.816 7.895 2.648 1.00 1.10 H ATOM 354 HD21 LEU A 175 5.297 9.933 0.812 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.219 8.566 0.186 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.307 8.979 1.898 1.00 1.11 H ATOM 357 N ALA A 176 5.591 3.592 0.930 1.00 0.21 N ATOM 358 CA ALA A 176 6.047 2.273 1.353 1.00 0.21 C ATOM 359 C ALA A 176 7.325 1.881 0.620 1.00 0.19 C ATOM 360 O ALA A 176 8.322 1.510 1.241 1.00 0.21 O ATOM 361 CB ALA A 176 4.958 1.238 1.110 1.00 0.21 C ATOM 362 H ALA A 176 4.665 3.705 0.629 1.00 0.20 H ATOM 363 HA ALA A 176 6.247 2.311 2.413 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.751 1.175 0.052 1.00 1.06 H ATOM 365 HB2 ALA A 176 4.061 1.529 1.636 1.00 1.09 H ATOM 366 HB3 ALA A 176 5.290 0.275 1.470 1.00 0.96 H ATOM 367 N ILE A 177 7.288 1.969 -0.705 1.00 0.18 N ATOM 368 CA ILE A 177 8.444 1.631 -1.525 1.00 0.20 C ATOM 369 C ILE A 177 9.656 2.456 -1.109 1.00 0.21 C ATOM 370 O ILE A 177 10.771 1.942 -1.020 1.00 0.23 O ATOM 371 CB ILE A 177 8.159 1.866 -3.022 1.00 0.23 C ATOM 372 CG1 ILE A 177 6.943 1.052 -3.467 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.378 1.507 -3.859 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.635 1.188 -4.942 1.00 0.47 C ATOM 375 H ILE A 177 6.463 2.268 -1.143 1.00 0.18 H ATOM 376 HA ILE A 177 8.664 0.584 -1.380 1.00 0.22 H ATOM 377 HB ILE A 177 7.952 2.916 -3.165 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.122 0.007 -3.261 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.076 1.381 -2.913 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.150 1.650 -4.905 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.641 0.473 -3.687 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.206 2.141 -3.580 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.481 0.848 -5.520 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.433 2.224 -5.173 1.00 1.10 H ATOM 385 HD13 ILE A 177 5.769 0.590 -5.186 1.00 1.28 H ATOM 386 N GLY A 178 9.429 3.742 -0.857 1.00 0.20 N ATOM 387 CA GLY A 178 10.510 4.619 -0.445 1.00 0.23 C ATOM 388 C GLY A 178 11.178 4.144 0.829 1.00 0.22 C ATOM 389 O GLY A 178 12.404 4.178 0.946 1.00 0.23 O ATOM 390 H GLY A 178 8.519 4.099 -0.954 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.247 4.659 -1.233 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.114 5.611 -0.284 1.00 0.27 H ATOM 393 N LEU A 179 10.371 3.700 1.789 1.00 0.21 N ATOM 394 CA LEU A 179 10.893 3.213 3.061 1.00 0.23 C ATOM 395 C LEU A 179 11.834 2.035 2.841 1.00 0.21 C ATOM 396 O LEU A 179 12.961 2.025 3.336 1.00 0.24 O ATOM 397 CB LEU A 179 9.746 2.796 3.985 1.00 0.27 C ATOM 398 CG LEU A 179 8.709 3.881 4.269 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.657 3.370 5.243 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.382 5.132 4.815 1.00 0.36 C ATOM 401 H LEU A 179 9.403 3.700 1.637 1.00 0.21 H ATOM 402 HA LEU A 179 11.443 4.019 3.525 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.241 1.952 3.536 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.169 2.479 4.926 1.00 0.30 H ATOM 405 HG LEU A 179 8.210 4.143 3.348 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.179 2.495 4.829 1.00 1.01 H ATOM 407 HD12 LEU A 179 6.917 4.139 5.410 1.00 1.13 H ATOM 408 HD13 LEU A 179 8.128 3.114 6.180 1.00 1.09 H ATOM 409 HD21 LEU A 179 8.635 5.890 5.001 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.096 5.500 4.094 1.00 1.15 H ATOM 411 HD23 LEU A 179 9.891 4.893 5.737 1.00 0.95 H ATOM 412 N GLY A 180 11.364 1.043 2.092 1.00 0.20 N ATOM 413 CA GLY A 180 12.172 -0.131 1.821 1.00 0.23 C ATOM 414 C GLY A 180 13.541 0.217 1.268 1.00 0.24 C ATOM 415 O GLY A 180 14.560 -0.238 1.786 1.00 0.28 O ATOM 416 H GLY A 180 10.458 1.109 1.720 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.299 -0.686 2.739 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.655 -0.752 1.106 1.00 0.25 H ATOM 419 N ILE A 181 13.565 1.026 0.214 1.00 0.26 N ATOM 420 CA ILE A 181 14.820 1.430 -0.409 1.00 0.32 C ATOM 421 C ILE A 181 15.761 2.069 0.607 1.00 0.33 C ATOM 422 O ILE A 181 16.947 1.742 0.658 1.00 0.34 O ATOM 423 CB ILE A 181 14.580 2.416 -1.570 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.657 1.786 -2.614 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.902 2.829 -2.204 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.483 2.630 -3.859 1.00 0.90 C ATOM 427 H ILE A 181 12.720 1.359 -0.153 1.00 0.28 H ATOM 428 HA ILE A 181 15.291 0.544 -0.811 1.00 0.36 H ATOM 429 HB ILE A 181 14.109 3.302 -1.170 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.063 0.832 -2.916 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.681 1.635 -2.176 1.00 1.14 H ATOM 432 HG21 ILE A 181 15.711 3.489 -3.038 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.424 1.950 -2.551 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.507 3.342 -1.470 1.00 1.13 H ATOM 435 HD11 ILE A 181 14.441 2.762 -4.340 1.00 1.51 H ATOM 436 HD12 ILE A 181 13.080 3.594 -3.587 1.00 1.57 H ATOM 437 HD13 ILE A 181 12.805 2.133 -4.537 1.00 1.50 H ATOM 438 N TYR A 182 15.227 2.980 1.412 1.00 0.35 N ATOM 439 CA TYR A 182 16.024 3.663 2.424 1.00 0.42 C ATOM 440 C TYR A 182 16.685 2.660 3.365 1.00 0.40 C ATOM 441 O TYR A 182 17.873 2.768 3.669 1.00 0.46 O ATOM 442 CB TYR A 182 15.153 4.632 3.224 1.00 0.49 C ATOM 443 CG TYR A 182 15.915 5.397 4.283 1.00 0.62 C ATOM 444 CD1 TYR A 182 17.026 6.161 3.947 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.526 5.354 5.616 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.728 6.861 4.910 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.223 6.052 6.585 1.00 1.25 C ATOM 448 CZ TYR A 182 17.322 6.804 6.227 1.00 0.93 C ATOM 449 OH TYR A 182 18.018 7.501 7.188 1.00 1.09 O ATOM 450 H TYR A 182 14.276 3.199 1.324 1.00 0.35 H ATOM 451 HA TYR A 182 16.796 4.222 1.916 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.713 5.350 2.549 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.367 4.078 3.715 1.00 0.44 H ATOM 454 HD1 TYR A 182 17.341 6.204 2.916 1.00 2.06 H ATOM 455 HD2 TYR A 182 14.665 4.765 5.893 1.00 1.87 H ATOM 456 HE1 TYR A 182 18.589 7.449 4.629 1.00 2.19 H ATOM 457 HE2 TYR A 182 15.905 6.007 7.616 1.00 1.96 H ATOM 458 HH TYR A 182 18.231 8.377 6.859 1.00 1.69 H ATOM 459 N ILE A 183 15.907 1.683 3.823 1.00 0.36 N ATOM 460 CA ILE A 183 16.418 0.661 4.729 1.00 0.42 C ATOM 461 C ILE A 183 17.528 -0.149 4.067 1.00 0.41 C ATOM 462 O ILE A 183 18.591 -0.355 4.650 1.00 0.46 O ATOM 463 CB ILE A 183 15.298 -0.294 5.190 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.183 0.489 5.887 1.00 0.56 C ATOM 465 CG2 ILE A 183 15.855 -1.363 6.117 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.058 -0.387 6.397 1.00 0.80 C ATOM 467 H ILE A 183 14.968 1.651 3.545 1.00 0.34 H ATOM 468 HA ILE A 183 16.819 1.159 5.599 1.00 0.49 H ATOM 469 HB ILE A 183 14.891 -0.784 4.318 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.597 1.019 6.731 1.00 1.02 H ATOM 471 HG13 ILE A 183 13.762 1.200 5.193 1.00 0.94 H ATOM 472 HG21 ILE A 183 16.306 -0.894 6.979 1.00 1.09 H ATOM 473 HG22 ILE A 183 16.602 -1.942 5.592 1.00 1.22 H ATOM 474 HG23 ILE A 183 15.057 -2.014 6.439 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.443 -1.071 7.138 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.638 -0.947 5.575 1.00 1.29 H ATOM 477 HD13 ILE A 183 12.293 0.231 6.841 1.00 1.53 H ATOM 478 N GLY A 184 17.272 -0.603 2.846 1.00 0.39 N ATOM 479 CA GLY A 184 18.259 -1.385 2.124 1.00 0.46 C ATOM 480 C GLY A 184 19.572 -0.647 1.948 1.00 0.50 C ATOM 481 O GLY A 184 20.637 -1.177 2.265 1.00 0.55 O ATOM 482 H GLY A 184 16.406 -0.409 2.431 1.00 0.38 H ATOM 483 HA2 GLY A 184 18.442 -2.301 2.664 1.00 0.51 H ATOM 484 HA3 GLY A 184 17.863 -1.630 1.149 1.00 0.50 H ATOM 485 N ARG A 185 19.499 0.577 1.439 1.00 0.53 N ATOM 486 CA ARG A 185 20.692 1.386 1.220 1.00 0.65 C ATOM 487 C ARG A 185 21.410 1.674 2.537 1.00 0.67 C ATOM 488 O ARG A 185 22.603 1.977 2.549 1.00 0.76 O ATOM 489 CB ARG A 185 20.323 2.700 0.530 1.00 0.76 C ATOM 490 CG ARG A 185 19.577 3.666 1.423 1.00 0.72 C ATOM 491 CD ARG A 185 19.413 5.026 0.762 1.00 0.81 C ATOM 492 NE ARG A 185 18.630 4.948 -0.468 1.00 1.27 N ATOM 493 CZ ARG A 185 18.269 6.010 -1.180 1.00 1.59 C ATOM 494 NH1 ARG A 185 18.620 7.226 -0.784 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.558 5.858 -2.289 1.00 2.24 N ATOM 496 H ARG A 185 18.622 0.945 1.202 1.00 0.51 H ATOM 497 HA ARG A 185 21.356 0.827 0.578 1.00 0.72 H ATOM 498 HB2 ARG A 185 21.225 3.181 0.183 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.693 2.479 -0.316 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.602 3.257 1.622 1.00 0.83 H ATOM 501 HG3 ARG A 185 20.121 3.785 2.349 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.915 5.690 1.453 1.00 0.91 H ATOM 503 HD3 ARG A 185 20.392 5.420 0.530 1.00 1.29 H ATOM 504 HE ARG A 185 18.359 4.058 -0.777 1.00 1.66 H ATOM 505 HH11 ARG A 185 19.155 7.344 0.052 1.00 1.62 H ATOM 506 HH12 ARG A 185 18.347 8.025 -1.321 1.00 2.05 H ATOM 507 HH21 ARG A 185 17.291 4.942 -2.591 1.00 2.59 H ATOM 508 HH22 ARG A 185 17.288 6.659 -2.824 1.00 2.51 H ATOM 509 N ARG A 186 20.677 1.582 3.644 1.00 0.63 N ATOM 510 CA ARG A 186 21.250 1.838 4.962 1.00 0.73 C ATOM 511 C ARG A 186 21.294 0.560 5.796 1.00 0.74 C ATOM 512 O ARG A 186 20.848 0.543 6.944 1.00 0.86 O ATOM 513 CB ARG A 186 20.433 2.905 5.690 1.00 0.81 C ATOM 514 CG ARG A 186 21.235 3.693 6.715 1.00 1.80 C ATOM 515 CD ARG A 186 20.375 4.738 7.407 1.00 2.20 C ATOM 516 NE ARG A 186 21.152 5.575 8.317 1.00 2.90 N ATOM 517 CZ ARG A 186 20.606 6.443 9.164 1.00 3.61 C ATOM 518 NH1 ARG A 186 19.288 6.574 9.224 1.00 3.86 N ATOM 519 NH2 ARG A 186 21.379 7.179 9.955 1.00 4.48 N ATOM 520 H ARG A 186 19.730 1.342 3.574 1.00 0.59 H ATOM 521 HA ARG A 186 22.258 2.198 4.822 1.00 0.82 H ATOM 522 HB2 ARG A 186 20.039 3.600 4.964 1.00 1.20 H ATOM 523 HB3 ARG A 186 19.612 2.427 6.202 1.00 1.04 H ATOM 524 HG2 ARG A 186 21.624 3.011 7.456 1.00 2.30 H ATOM 525 HG3 ARG A 186 22.052 4.187 6.211 1.00 2.41 H ATOM 526 HD2 ARG A 186 19.921 5.367 6.656 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.600 4.234 7.968 1.00 2.34 H ATOM 528 HE ARG A 186 22.128 5.489 8.293 1.00 3.21 H ATOM 529 HH11 ARG A 186 18.703 6.020 8.631 1.00 3.58 H ATOM 530 HH12 ARG A 186 18.878 7.228 9.861 1.00 4.58 H ATOM 531 HH21 ARG A 186 22.373 7.081 9.914 1.00 4.71 H ATOM 532 HH22 ARG A 186 20.966 7.831 10.591 1.00 5.08 H ATOM 533 N LEU A 187 21.833 -0.506 5.215 1.00 0.73 N ATOM 534 CA LEU A 187 21.932 -1.786 5.907 1.00 0.84 C ATOM 535 C LEU A 187 23.302 -1.953 6.559 1.00 1.03 C ATOM 536 O LEU A 187 23.421 -1.954 7.784 1.00 1.21 O ATOM 537 CB LEU A 187 21.670 -2.936 4.934 1.00 0.83 C ATOM 538 CG LEU A 187 20.218 -3.076 4.475 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.102 -4.125 3.381 1.00 0.90 C ATOM 540 CD2 LEU A 187 19.321 -3.428 5.651 1.00 0.98 C ATOM 541 H LEU A 187 22.171 -0.432 4.298 1.00 0.71 H ATOM 542 HA LEU A 187 21.178 -1.803 6.680 1.00 0.91 H ATOM 543 HB2 LEU A 187 22.290 -2.791 4.062 1.00 0.82 H ATOM 544 HB3 LEU A 187 21.963 -3.859 5.412 1.00 1.01 H ATOM 545 HG LEU A 187 19.883 -2.132 4.070 1.00 0.65 H ATOM 546 HD11 LEU A 187 20.454 -5.075 3.754 1.00 1.33 H ATOM 547 HD12 LEU A 187 20.700 -3.828 2.532 1.00 1.33 H ATOM 548 HD13 LEU A 187 19.069 -4.217 3.080 1.00 1.44 H ATOM 549 HD21 LEU A 187 19.636 -4.371 6.074 1.00 1.61 H ATOM 550 HD22 LEU A 187 18.299 -3.508 5.313 1.00 1.37 H ATOM 551 HD23 LEU A 187 19.393 -2.655 6.403 1.00 1.34 H ATOM 789 N SER B 168 -5.735 -7.336 2.280 1.00 0.84 N ATOM 790 CA SER B 168 -5.286 -6.826 0.986 1.00 0.77 C ATOM 791 C SER B 168 -4.443 -5.564 1.154 1.00 0.60 C ATOM 792 O SER B 168 -3.424 -5.394 0.486 1.00 0.54 O ATOM 793 CB SER B 168 -6.485 -6.535 0.080 1.00 0.90 C ATOM 794 OG SER B 168 -7.272 -5.475 0.594 1.00 1.54 O ATOM 795 H SER B 168 -6.678 -7.577 2.398 1.00 1.00 H ATOM 796 HA SER B 168 -4.677 -7.589 0.525 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.131 -6.257 -0.902 1.00 1.50 H ATOM 798 HB3 SER B 168 -7.099 -7.420 0.004 1.00 1.28 H ATOM 799 HG SER B 168 -8.151 -5.515 0.211 1.00 1.98 H ATOM 800 N LEU B 169 -4.877 -4.683 2.049 1.00 0.60 N ATOM 801 CA LEU B 169 -4.162 -3.437 2.304 1.00 0.52 C ATOM 802 C LEU B 169 -2.759 -3.706 2.841 1.00 0.44 C ATOM 803 O LEU B 169 -1.790 -3.079 2.412 1.00 0.37 O ATOM 804 CB LEU B 169 -4.944 -2.570 3.295 1.00 0.63 C ATOM 805 CG LEU B 169 -6.302 -2.079 2.793 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.000 -1.250 3.862 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.133 -1.271 1.515 1.00 0.76 C ATOM 808 H LEU B 169 -5.696 -4.875 2.550 1.00 0.71 H ATOM 809 HA LEU B 169 -4.079 -2.906 1.368 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.103 -3.146 4.196 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.342 -1.708 3.541 1.00 0.65 H ATOM 812 HG LEU B 169 -6.927 -2.931 2.571 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.138 -1.850 4.748 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.961 -0.925 3.494 1.00 1.29 H ATOM 815 HD13 LEU B 169 -6.395 -0.388 4.100 1.00 1.49 H ATOM 816 HD21 LEU B 169 -7.097 -0.913 1.185 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.700 -1.897 0.748 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.482 -0.430 1.703 1.00 1.31 H ATOM 819 N LEU B 170 -2.656 -4.638 3.783 1.00 0.51 N ATOM 820 CA LEU B 170 -1.369 -4.984 4.377 1.00 0.52 C ATOM 821 C LEU B 170 -0.413 -5.543 3.329 1.00 0.44 C ATOM 822 O LEU B 170 0.725 -5.091 3.210 1.00 0.40 O ATOM 823 CB LEU B 170 -1.553 -5.996 5.512 1.00 0.67 C ATOM 824 CG LEU B 170 -2.202 -5.441 6.781 1.00 0.80 C ATOM 825 CD1 LEU B 170 -3.664 -5.105 6.535 1.00 0.86 C ATOM 826 CD2 LEU B 170 -2.068 -6.432 7.928 1.00 0.93 C ATOM 827 H LEU B 170 -3.462 -5.110 4.080 1.00 0.58 H ATOM 828 HA LEU B 170 -0.942 -4.079 4.784 1.00 0.53 H ATOM 829 HB2 LEU B 170 -2.165 -6.808 5.144 1.00 0.69 H ATOM 830 HB3 LEU B 170 -0.583 -6.391 5.774 1.00 0.70 H ATOM 831 HG LEU B 170 -1.695 -4.530 7.067 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.162 -5.960 6.102 1.00 1.28 H ATOM 833 HD12 LEU B 170 -3.733 -4.266 5.858 1.00 1.31 H ATOM 834 HD13 LEU B 170 -4.138 -4.850 7.473 1.00 1.38 H ATOM 835 HD21 LEU B 170 -2.539 -7.365 7.654 1.00 1.47 H ATOM 836 HD22 LEU B 170 -2.546 -6.031 8.809 1.00 1.30 H ATOM 837 HD23 LEU B 170 -1.022 -6.604 8.133 1.00 1.41 H ATOM 838 N LEU B 171 -0.882 -6.529 2.571 1.00 0.45 N ATOM 839 CA LEU B 171 -0.065 -7.146 1.533 1.00 0.45 C ATOM 840 C LEU B 171 0.530 -6.090 0.610 1.00 0.37 C ATOM 841 O LEU B 171 1.737 -6.069 0.369 1.00 0.38 O ATOM 842 CB LEU B 171 -0.898 -8.139 0.719 1.00 0.54 C ATOM 843 CG LEU B 171 -1.388 -9.363 1.493 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.273 -10.231 0.612 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.209 -10.166 2.023 1.00 0.74 C ATOM 846 H LEU B 171 -1.798 -6.848 2.712 1.00 0.51 H ATOM 847 HA LEU B 171 0.741 -7.679 2.018 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.760 -7.617 0.328 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.299 -8.483 -0.111 1.00 0.58 H ATOM 850 HG LEU B 171 -1.978 -9.035 2.338 1.00 0.66 H ATOM 851 HD11 LEU B 171 -2.641 -11.070 1.185 1.00 1.26 H ATOM 852 HD12 LEU B 171 -1.699 -10.594 -0.228 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.108 -9.646 0.252 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.574 -11.025 2.566 1.00 1.07 H ATOM 855 HD22 LEU B 171 0.380 -9.548 2.682 1.00 1.36 H ATOM 856 HD23 LEU B 171 0.401 -10.496 1.196 1.00 1.36 H ATOM 857 N SER B 172 -0.323 -5.208 0.098 1.00 0.32 N ATOM 858 CA SER B 172 0.124 -4.150 -0.800 1.00 0.31 C ATOM 859 C SER B 172 1.238 -3.325 -0.163 1.00 0.26 C ATOM 860 O SER B 172 2.301 -3.140 -0.755 1.00 0.30 O ATOM 861 CB SER B 172 -1.049 -3.244 -1.174 1.00 0.33 C ATOM 862 OG SER B 172 -2.079 -3.979 -1.812 1.00 0.40 O ATOM 863 H SER B 172 -1.272 -5.269 0.332 1.00 0.33 H ATOM 864 HA SER B 172 0.506 -4.617 -1.696 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.449 -2.790 -0.279 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.705 -2.472 -1.844 1.00 0.38 H ATOM 867 HG SER B 172 -2.524 -4.533 -1.165 1.00 0.62 H ATOM 868 N HIS B 173 0.988 -2.831 1.044 1.00 0.22 N ATOM 869 CA HIS B 173 1.976 -2.029 1.757 1.00 0.23 C ATOM 870 C HIS B 173 3.231 -2.845 2.047 1.00 0.23 C ATOM 871 O HIS B 173 4.344 -2.421 1.739 1.00 0.25 O ATOM 872 CB HIS B 173 1.386 -1.491 3.063 1.00 0.28 C ATOM 873 CG HIS B 173 0.192 -0.610 2.863 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.042 -0.874 3.419 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.048 0.543 2.165 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.894 0.077 3.073 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.255 0.948 2.313 1.00 0.36 N ATOM 878 H HIS B 173 0.122 -3.009 1.466 1.00 0.22 H ATOM 879 HA HIS B 173 2.244 -1.196 1.125 1.00 0.25 H ATOM 880 HB2 HIS B 173 1.084 -2.323 3.685 1.00 0.30 H ATOM 881 HB3 HIS B 173 2.143 -0.914 3.580 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.263 -1.644 3.985 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.817 1.050 1.598 1.00 0.48 H ATOM 884 HE1 HIS B 173 -2.932 0.133 3.363 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.645 1.767 1.940 1.00 0.45 H ATOM 886 N LEU B 174 3.043 -4.019 2.642 1.00 0.24 N ATOM 887 CA LEU B 174 4.161 -4.896 2.970 1.00 0.27 C ATOM 888 C LEU B 174 5.024 -5.164 1.741 1.00 0.23 C ATOM 889 O LEU B 174 6.243 -5.005 1.781 1.00 0.24 O ATOM 890 CB LEU B 174 3.652 -6.216 3.552 1.00 0.33 C ATOM 891 CG LEU B 174 3.012 -6.111 4.939 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.498 -7.467 5.396 1.00 0.48 C ATOM 893 CD2 LEU B 174 4.009 -5.553 5.944 1.00 0.47 C ATOM 894 H LEU B 174 2.132 -4.302 2.865 1.00 0.25 H ATOM 895 HA LEU B 174 4.764 -4.395 3.714 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.921 -6.627 2.871 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.484 -6.902 3.615 1.00 0.37 H ATOM 898 HG LEU B 174 2.170 -5.435 4.889 1.00 0.37 H ATOM 899 HD11 LEU B 174 2.079 -7.379 6.387 1.00 1.06 H ATOM 900 HD12 LEU B 174 3.313 -8.175 5.412 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.735 -7.812 4.713 1.00 1.16 H ATOM 902 HD21 LEU B 174 4.870 -6.202 5.994 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.545 -5.493 6.917 1.00 1.05 H ATOM 904 HD23 LEU B 174 4.321 -4.567 5.632 1.00 1.18 H ATOM 905 N LEU B 175 4.383 -5.574 0.649 1.00 0.22 N ATOM 906 CA LEU B 175 5.099 -5.860 -0.589 1.00 0.23 C ATOM 907 C LEU B 175 5.844 -4.623 -1.080 1.00 0.21 C ATOM 908 O LEU B 175 7.004 -4.705 -1.485 1.00 0.23 O ATOM 909 CB LEU B 175 4.132 -6.352 -1.667 1.00 0.27 C ATOM 910 CG LEU B 175 3.504 -7.721 -1.398 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.555 -8.101 -2.523 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.584 -8.778 -1.233 1.00 0.38 C ATOM 913 H LEU B 175 3.410 -5.685 0.676 1.00 0.23 H ATOM 914 HA LEU B 175 5.819 -6.638 -0.381 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.338 -5.628 -1.767 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.667 -6.405 -2.603 1.00 0.32 H ATOM 917 HG LEU B 175 2.936 -7.676 -0.482 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.127 -9.072 -2.319 1.00 1.06 H ATOM 919 HD12 LEU B 175 3.097 -8.135 -3.455 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.765 -7.367 -2.591 1.00 1.01 H ATOM 921 HD21 LEU B 175 5.200 -8.532 -0.380 1.00 1.04 H ATOM 922 HD22 LEU B 175 5.196 -8.811 -2.122 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.122 -9.742 -1.078 1.00 0.97 H ATOM 924 N ALA B 176 5.171 -3.478 -1.042 1.00 0.21 N ATOM 925 CA ALA B 176 5.772 -2.224 -1.480 1.00 0.23 C ATOM 926 C ALA B 176 7.094 -1.978 -0.761 1.00 0.22 C ATOM 927 O ALA B 176 8.121 -1.730 -1.394 1.00 0.24 O ATOM 928 CB ALA B 176 4.814 -1.066 -1.245 1.00 0.26 C ATOM 929 H ALA B 176 4.247 -3.476 -0.713 1.00 0.22 H ATOM 930 HA ALA B 176 5.960 -2.297 -2.542 1.00 0.26 H ATOM 931 HB1 ALA B 176 5.252 -0.154 -1.623 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.625 -0.964 -0.186 1.00 1.00 H ATOM 933 HB3 ALA B 176 3.884 -1.259 -1.759 1.00 1.08 H ATOM 934 N ILE B 177 7.062 -2.052 0.566 1.00 0.20 N ATOM 935 CA ILE B 177 8.260 -1.845 1.367 1.00 0.21 C ATOM 936 C ILE B 177 9.310 -2.900 1.042 1.00 0.21 C ATOM 937 O ILE B 177 10.497 -2.595 0.926 1.00 0.22 O ATOM 938 CB ILE B 177 7.949 -1.891 2.875 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.812 -0.927 3.213 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.193 -1.552 3.682 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.434 -0.929 4.679 1.00 0.29 C ATOM 942 H ILE B 177 6.214 -2.251 1.016 1.00 0.20 H ATOM 943 HA ILE B 177 8.657 -0.869 1.131 1.00 0.22 H ATOM 944 HB ILE B 177 7.648 -2.897 3.128 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.110 0.076 2.950 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.936 -1.200 2.643 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.989 -2.234 3.423 1.00 1.03 H ATOM 948 HG22 ILE B 177 8.973 -1.640 4.737 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.499 -0.539 3.462 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.617 -0.241 4.840 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.284 -0.624 5.270 1.00 0.98 H ATOM 952 HD13 ILE B 177 6.130 -1.923 4.972 1.00 1.08 H ATOM 953 N GLY B 178 8.864 -4.144 0.895 1.00 0.21 N ATOM 954 CA GLY B 178 9.778 -5.223 0.574 1.00 0.23 C ATOM 955 C GLY B 178 10.547 -4.953 -0.703 1.00 0.23 C ATOM 956 O GLY B 178 11.766 -5.117 -0.749 1.00 0.26 O ATOM 957 H GLY B 178 7.908 -4.329 1.003 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.479 -5.343 1.387 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.215 -6.137 0.456 1.00 0.25 H ATOM 960 N LEU B 179 9.831 -4.534 -1.743 1.00 0.21 N ATOM 961 CA LEU B 179 10.455 -4.230 -3.024 1.00 0.23 C ATOM 962 C LEU B 179 11.542 -3.177 -2.849 1.00 0.24 C ATOM 963 O LEU B 179 12.664 -3.341 -3.328 1.00 0.28 O ATOM 964 CB LEU B 179 9.408 -3.739 -4.026 1.00 0.25 C ATOM 965 CG LEU B 179 8.329 -4.760 -4.393 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.329 -4.152 -5.364 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.957 -6.011 -4.987 1.00 0.33 C ATOM 968 H LEU B 179 8.862 -4.427 -1.645 1.00 0.21 H ATOM 969 HA LEU B 179 10.905 -5.138 -3.398 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.924 -2.868 -3.610 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.917 -3.448 -4.932 1.00 0.27 H ATOM 972 HG LEU B 179 7.793 -5.045 -3.498 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.854 -3.297 -4.905 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.581 -4.888 -5.618 1.00 1.01 H ATOM 975 HD13 LEU B 179 7.844 -3.839 -6.261 1.00 1.18 H ATOM 976 HD21 LEU B 179 9.528 -5.745 -5.865 1.00 1.05 H ATOM 977 HD22 LEU B 179 8.181 -6.710 -5.260 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.612 -6.467 -4.258 1.00 1.14 H ATOM 979 N GLY B 180 11.201 -2.093 -2.157 1.00 0.23 N ATOM 980 CA GLY B 180 12.160 -1.029 -1.926 1.00 0.27 C ATOM 981 C GLY B 180 13.462 -1.544 -1.345 1.00 0.29 C ATOM 982 O GLY B 180 14.542 -1.231 -1.847 1.00 0.34 O ATOM 983 H GLY B 180 10.290 -2.015 -1.802 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.368 -0.536 -2.864 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.731 -0.314 -1.242 1.00 0.27 H ATOM 986 N ILE B 181 13.360 -2.334 -0.281 1.00 0.27 N ATOM 987 CA ILE B 181 14.539 -2.897 0.367 1.00 0.32 C ATOM 988 C ILE B 181 15.376 -3.687 -0.629 1.00 0.37 C ATOM 989 O ILE B 181 16.579 -3.463 -0.762 1.00 0.44 O ATOM 990 CB ILE B 181 14.148 -3.823 1.533 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.281 -3.071 2.543 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.392 -4.380 2.209 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.715 -3.962 3.625 1.00 0.67 C ATOM 994 H ILE B 181 12.472 -2.543 0.077 1.00 0.24 H ATOM 995 HA ILE B 181 15.130 -2.082 0.759 1.00 0.33 H ATOM 996 HB ILE B 181 13.585 -4.652 1.132 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.875 -2.306 3.020 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.454 -2.609 2.025 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.994 -3.566 2.584 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.966 -4.951 1.493 1.00 1.12 H ATOM 1001 HG23 ILE B 181 15.100 -5.020 3.028 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.092 -3.376 4.285 1.00 1.31 H ATOM 1003 HD12 ILE B 181 13.524 -4.402 4.190 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.124 -4.745 3.173 1.00 1.18 H ATOM 1005 N TYR B 182 14.729 -4.613 -1.330 1.00 0.36 N ATOM 1006 CA TYR B 182 15.411 -5.438 -2.318 1.00 0.42 C ATOM 1007 C TYR B 182 16.192 -4.569 -3.296 1.00 0.45 C ATOM 1008 O TYR B 182 17.365 -4.819 -3.562 1.00 0.51 O ATOM 1009 CB TYR B 182 14.403 -6.304 -3.077 1.00 0.46 C ATOM 1010 CG TYR B 182 15.048 -7.280 -4.035 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.757 -8.378 -3.563 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.949 -7.104 -5.410 1.00 1.48 C ATOM 1013 CE1 TYR B 182 16.351 -9.272 -4.434 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.541 -7.994 -6.287 1.00 1.56 C ATOM 1015 CZ TYR B 182 16.239 -9.076 -5.794 1.00 0.83 C ATOM 1016 OH TYR B 182 16.829 -9.963 -6.664 1.00 0.97 O ATOM 1017 H TYR B 182 13.770 -4.747 -1.173 1.00 0.33 H ATOM 1018 HA TYR B 182 16.103 -6.080 -1.793 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.819 -6.871 -2.368 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.748 -5.663 -3.647 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.842 -8.529 -2.497 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.401 -6.256 -5.793 1.00 2.34 H ATOM 1023 HE1 TYR B 182 16.897 -10.119 -4.047 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.453 -7.840 -7.352 1.00 2.45 H ATOM 1025 HH TYR B 182 16.715 -10.859 -6.335 1.00 1.27 H ATOM 1026 N ILE B 183 15.527 -3.556 -3.838 1.00 0.44 N ATOM 1027 CA ILE B 183 16.163 -2.647 -4.782 1.00 0.50 C ATOM 1028 C ILE B 183 17.310 -1.885 -4.122 1.00 0.52 C ATOM 1029 O ILE B 183 18.419 -1.830 -4.654 1.00 0.59 O ATOM 1030 CB ILE B 183 15.149 -1.642 -5.363 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.005 -2.389 -6.051 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.834 -0.696 -6.339 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.986 -1.478 -6.698 1.00 0.83 C ATOM 1034 H ILE B 183 14.588 -3.416 -3.597 1.00 0.41 H ATOM 1035 HA ILE B 183 16.559 -3.237 -5.595 1.00 0.55 H ATOM 1036 HB ILE B 183 14.749 -1.055 -4.550 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.411 -3.029 -6.819 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.491 -2.997 -5.320 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.116 0.014 -6.718 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.247 -1.264 -7.160 1.00 1.19 H ATOM 1041 HG23 ILE B 183 16.629 -0.170 -5.831 1.00 1.31 H ATOM 1042 HD11 ILE B 183 13.472 -0.867 -7.445 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.542 -0.841 -5.946 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.217 -2.073 -7.166 1.00 1.38 H ATOM 1045 N GLY B 184 17.035 -1.300 -2.959 1.00 0.50 N ATOM 1046 CA GLY B 184 18.052 -0.546 -2.245 1.00 0.57 C ATOM 1047 C GLY B 184 19.254 -1.390 -1.865 1.00 0.62 C ATOM 1048 O GLY B 184 20.391 -1.026 -2.164 1.00 0.69 O ATOM 1049 H GLY B 184 16.134 -1.378 -2.583 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.384 0.267 -2.873 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.615 -0.136 -1.346 1.00 0.57 H ATOM 1052 N ARG B 185 19.007 -2.517 -1.205 1.00 0.62 N ATOM 1053 CA ARG B 185 20.088 -3.405 -0.790 1.00 0.72 C ATOM 1054 C ARG B 185 20.859 -3.932 -1.999 1.00 0.79 C ATOM 1055 O ARG B 185 21.990 -4.398 -1.868 1.00 0.88 O ATOM 1056 CB ARG B 185 19.538 -4.572 0.035 1.00 0.77 C ATOM 1057 CG ARG B 185 18.663 -5.525 -0.757 1.00 0.72 C ATOM 1058 CD ARG B 185 19.466 -6.685 -1.322 1.00 1.02 C ATOM 1059 NE ARG B 185 20.035 -7.518 -0.265 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.514 -8.742 -0.468 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.494 -9.270 -1.683 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.013 -9.436 0.544 1.00 2.56 N ATOM 1063 H ARG B 185 18.081 -2.756 -0.991 1.00 0.57 H ATOM 1064 HA ARG B 185 20.764 -2.831 -0.174 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.367 -5.133 0.439 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.951 -4.177 0.851 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.895 -5.913 -0.108 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.207 -4.983 -1.572 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.816 -7.292 -1.935 1.00 0.99 H ATOM 1070 HD3 ARG B 185 20.268 -6.292 -1.928 1.00 1.41 H ATOM 1071 HE ARG B 185 20.060 -7.147 0.640 1.00 1.46 H ATOM 1072 HH11 ARG B 185 20.117 -8.750 -2.449 1.00 2.07 H ATOM 1073 HH12 ARG B 185 20.856 -10.190 -1.834 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.030 -9.041 1.463 1.00 2.57 H ATOM 1075 HH22 ARG B 185 21.372 -10.357 0.391 1.00 3.03 H