ATOM 222 N SER A 168 -5.021 8.207 -1.742 1.00 0.76 N ATOM 223 CA SER A 168 -4.438 7.712 -0.500 1.00 0.70 C ATOM 224 C SER A 168 -3.686 6.408 -0.741 1.00 0.57 C ATOM 225 O SER A 168 -2.596 6.200 -0.208 1.00 0.51 O ATOM 226 CB SER A 168 -5.528 7.500 0.553 1.00 0.82 C ATOM 227 OG SER A 168 -4.975 7.033 1.772 1.00 1.39 O ATOM 228 H SER A 168 -5.988 8.363 -1.788 1.00 0.85 H ATOM 229 HA SER A 168 -3.742 8.454 -0.141 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.035 8.436 0.737 1.00 1.22 H ATOM 231 HB3 SER A 168 -6.238 6.771 0.192 1.00 1.49 H ATOM 232 HG SER A 168 -5.479 6.280 2.085 1.00 1.77 H ATOM 233 N LEU A 169 -4.276 5.532 -1.548 1.00 0.58 N ATOM 234 CA LEU A 169 -3.663 4.248 -1.863 1.00 0.51 C ATOM 235 C LEU A 169 -2.287 4.444 -2.494 1.00 0.41 C ATOM 236 O LEU A 169 -1.311 3.815 -2.085 1.00 0.36 O ATOM 237 CB LEU A 169 -4.562 3.445 -2.805 1.00 0.64 C ATOM 238 CG LEU A 169 -6.004 3.268 -2.327 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.783 2.390 -3.294 1.00 1.07 C ATOM 240 CD2 LEU A 169 -6.032 2.679 -0.925 1.00 0.81 C ATOM 241 H LEU A 169 -5.146 5.756 -1.942 1.00 0.67 H ATOM 242 HA LEU A 169 -3.547 3.702 -0.938 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.580 3.944 -3.763 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.128 2.466 -2.935 1.00 0.64 H ATOM 245 HG LEU A 169 -6.486 4.235 -2.294 1.00 0.95 H ATOM 246 HD11 LEU A 169 -6.773 2.839 -4.276 1.00 1.46 H ATOM 247 HD12 LEU A 169 -7.803 2.294 -2.952 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.325 1.413 -3.340 1.00 1.67 H ATOM 249 HD21 LEU A 169 -5.540 3.354 -0.241 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.518 1.729 -0.924 1.00 1.33 H ATOM 251 HD23 LEU A 169 -7.056 2.535 -0.614 1.00 1.26 H ATOM 252 N LEU A 170 -2.219 5.321 -3.490 1.00 0.46 N ATOM 253 CA LEU A 170 -0.961 5.600 -4.173 1.00 0.47 C ATOM 254 C LEU A 170 0.061 6.189 -3.204 1.00 0.38 C ATOM 255 O LEU A 170 1.213 5.759 -3.161 1.00 0.39 O ATOM 256 CB LEU A 170 -1.184 6.562 -5.343 1.00 0.60 C ATOM 257 CG LEU A 170 -1.923 5.968 -6.545 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.360 5.633 -6.183 1.00 0.88 C ATOM 259 CD2 LEU A 170 -1.879 6.928 -7.725 1.00 1.12 C ATOM 260 H LEU A 170 -3.029 5.794 -3.768 1.00 0.53 H ATOM 261 HA LEU A 170 -0.577 4.665 -4.555 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.750 7.408 -4.982 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.221 6.913 -5.680 1.00 0.63 H ATOM 264 HG LEU A 170 -1.433 5.051 -6.843 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.829 6.496 -5.735 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.374 4.810 -5.484 1.00 1.39 H ATOM 267 HD13 LEU A 170 -3.901 5.355 -7.076 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.437 6.510 -8.551 1.00 1.66 H ATOM 269 HD22 LEU A 170 -0.852 7.081 -8.026 1.00 1.57 H ATOM 270 HD23 LEU A 170 -2.314 7.873 -7.437 1.00 1.57 H ATOM 271 N LEU A 171 -0.372 7.178 -2.428 1.00 0.36 N ATOM 272 CA LEU A 171 0.501 7.827 -1.456 1.00 0.37 C ATOM 273 C LEU A 171 1.140 6.801 -0.526 1.00 0.32 C ATOM 274 O LEU A 171 2.350 6.823 -0.299 1.00 0.35 O ATOM 275 CB LEU A 171 -0.285 8.854 -0.638 1.00 0.44 C ATOM 276 CG LEU A 171 -0.812 10.048 -1.435 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.697 10.922 -0.562 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.345 10.859 -2.003 1.00 0.62 C ATOM 279 H LEU A 171 -1.301 7.479 -2.510 1.00 0.40 H ATOM 280 HA LEU A 171 1.282 8.337 -2.001 1.00 0.43 H ATOM 281 HB2 LEU A 171 -1.126 8.351 -0.183 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.356 9.227 0.145 1.00 0.49 H ATOM 283 HG LEU A 171 -1.407 9.688 -2.262 1.00 0.56 H ATOM 284 HD11 LEU A 171 -2.548 10.349 -0.225 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.038 11.773 -1.132 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.132 11.265 0.293 1.00 1.19 H ATOM 287 HD21 LEU A 171 0.950 11.236 -1.193 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.044 11.687 -2.578 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.948 10.229 -2.640 1.00 1.15 H ATOM 290 N SER A 172 0.320 5.901 0.008 1.00 0.28 N ATOM 291 CA SER A 172 0.808 4.865 0.911 1.00 0.29 C ATOM 292 C SER A 172 1.840 3.984 0.218 1.00 0.25 C ATOM 293 O SER A 172 2.908 3.711 0.766 1.00 0.27 O ATOM 294 CB SER A 172 -0.356 4.009 1.415 1.00 0.35 C ATOM 295 OG SER A 172 -1.309 4.798 2.108 1.00 0.42 O ATOM 296 H SER A 172 -0.634 5.934 -0.212 1.00 0.30 H ATOM 297 HA SER A 172 1.275 5.353 1.754 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.843 3.537 0.575 1.00 0.35 H ATOM 299 HB3 SER A 172 0.020 3.252 2.087 1.00 0.38 H ATOM 300 HG SER A 172 -2.038 5.009 1.520 1.00 0.48 H ATOM 301 N HIS A 173 1.515 3.540 -0.993 1.00 0.23 N ATOM 302 CA HIS A 173 2.415 2.691 -1.764 1.00 0.24 C ATOM 303 C HIS A 173 3.754 3.384 -1.990 1.00 0.22 C ATOM 304 O HIS A 173 4.811 2.809 -1.735 1.00 0.24 O ATOM 305 CB HIS A 173 1.781 2.325 -3.107 1.00 0.31 C ATOM 306 CG HIS A 173 0.578 1.446 -2.973 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.600 1.668 -3.656 1.00 0.42 N ATOM 308 CD2 HIS A 173 0.374 0.333 -2.229 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.476 0.731 -3.335 1.00 0.48 C ATOM 310 NE2 HIS A 173 -0.909 -0.090 -2.473 1.00 0.53 N ATOM 311 H HIS A 173 0.647 3.789 -1.375 1.00 0.24 H ATOM 312 HA HIS A 173 2.583 1.788 -1.198 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.475 3.230 -3.613 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.510 1.805 -3.713 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.768 2.402 -4.282 1.00 0.51 H ATOM 316 HD2 HIS A 173 1.088 -0.135 -1.565 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.483 0.650 -3.717 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.327 -0.891 -2.094 1.00 0.66 H ATOM 319 N LEU A 174 3.702 4.621 -2.471 1.00 0.22 N ATOM 320 CA LEU A 174 4.914 5.390 -2.727 1.00 0.26 C ATOM 321 C LEU A 174 5.801 5.427 -1.487 1.00 0.24 C ATOM 322 O LEU A 174 6.991 5.120 -1.553 1.00 0.29 O ATOM 323 CB LEU A 174 4.560 6.817 -3.154 1.00 0.31 C ATOM 324 CG LEU A 174 3.807 6.928 -4.481 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.408 8.372 -4.746 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.660 6.391 -5.620 1.00 0.42 C ATOM 327 H LEU A 174 2.830 5.027 -2.659 1.00 0.23 H ATOM 328 HA LEU A 174 5.453 4.907 -3.527 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.953 7.261 -2.379 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.477 7.382 -3.238 1.00 0.34 H ATOM 331 HG LEU A 174 2.906 6.337 -4.427 1.00 0.36 H ATOM 332 HD11 LEU A 174 4.294 8.991 -4.778 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.757 8.716 -3.956 1.00 1.05 H ATOM 334 HD13 LEU A 174 2.892 8.435 -5.691 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.569 6.970 -5.693 1.00 1.18 H ATOM 336 HD22 LEU A 174 4.110 6.466 -6.547 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.906 5.357 -5.429 1.00 1.04 H ATOM 338 N LEU A 175 5.212 5.806 -0.357 1.00 0.23 N ATOM 339 CA LEU A 175 5.947 5.883 0.899 1.00 0.27 C ATOM 340 C LEU A 175 6.502 4.516 1.287 1.00 0.24 C ATOM 341 O LEU A 175 7.648 4.400 1.719 1.00 0.27 O ATOM 342 CB LEU A 175 5.043 6.415 2.013 1.00 0.32 C ATOM 343 CG LEU A 175 4.483 7.818 1.778 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.547 8.217 2.910 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.614 8.827 1.639 1.00 0.46 C ATOM 346 H LEU A 175 4.260 6.040 -0.369 1.00 0.22 H ATOM 347 HA LEU A 175 6.772 6.565 0.760 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.213 5.733 2.131 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.609 6.428 2.932 1.00 0.37 H ATOM 350 HG LEU A 175 3.914 7.823 0.859 1.00 0.33 H ATOM 351 HD11 LEU A 175 4.091 8.216 3.842 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.733 7.510 2.968 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.155 9.205 2.721 1.00 1.10 H ATOM 354 HD21 LEU A 175 6.195 8.844 2.550 1.00 1.16 H ATOM 355 HD22 LEU A 175 5.201 9.808 1.458 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.248 8.545 0.813 1.00 1.11 H ATOM 357 N ALA A 176 5.679 3.484 1.129 1.00 0.21 N ATOM 358 CA ALA A 176 6.090 2.126 1.462 1.00 0.21 C ATOM 359 C ALA A 176 7.395 1.765 0.763 1.00 0.19 C ATOM 360 O ALA A 176 8.353 1.322 1.400 1.00 0.21 O ATOM 361 CB ALA A 176 4.995 1.137 1.088 1.00 0.21 C ATOM 362 H ALA A 176 4.777 3.638 0.780 1.00 0.20 H ATOM 363 HA ALA A 176 6.239 2.074 2.532 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.083 1.398 1.604 1.00 1.06 H ATOM 365 HB2 ALA A 176 5.297 0.140 1.374 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.828 1.171 0.021 1.00 0.96 H ATOM 367 N ILE A 177 7.429 1.959 -0.552 1.00 0.18 N ATOM 368 CA ILE A 177 8.622 1.659 -1.330 1.00 0.20 C ATOM 369 C ILE A 177 9.806 2.475 -0.827 1.00 0.21 C ATOM 370 O ILE A 177 10.921 1.968 -0.714 1.00 0.23 O ATOM 371 CB ILE A 177 8.407 1.939 -2.830 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.229 1.116 -3.358 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.672 1.625 -3.615 1.00 0.27 C ATOM 374 CD1 ILE A 177 7.001 1.268 -4.847 1.00 0.47 C ATOM 375 H ILE A 177 6.636 2.312 -1.006 1.00 0.18 H ATOM 376 HA ILE A 177 8.844 0.608 -1.208 1.00 0.22 H ATOM 377 HB ILE A 177 8.188 2.988 -2.952 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.411 0.070 -3.158 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.327 1.423 -2.850 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.514 1.854 -4.659 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.912 0.577 -3.509 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.488 2.221 -3.236 1.00 1.01 H ATOM 383 HD11 ILE A 177 6.832 2.309 -5.081 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.137 0.689 -5.139 1.00 1.10 H ATOM 385 HD13 ILE A 177 7.870 0.915 -5.383 1.00 1.28 H ATOM 386 N GLY A 178 9.554 3.745 -0.524 1.00 0.20 N ATOM 387 CA GLY A 178 10.605 4.608 -0.023 1.00 0.23 C ATOM 388 C GLY A 178 11.257 4.038 1.219 1.00 0.22 C ATOM 389 O GLY A 178 12.479 4.086 1.367 1.00 0.23 O ATOM 390 H GLY A 178 8.647 4.097 -0.643 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.355 4.730 -0.791 1.00 0.25 H ATOM 392 HA3 GLY A 178 10.185 5.573 0.215 1.00 0.27 H ATOM 393 N LEU A 179 10.438 3.496 2.114 1.00 0.21 N ATOM 394 CA LEU A 179 10.940 2.903 3.346 1.00 0.23 C ATOM 395 C LEU A 179 11.878 1.747 3.030 1.00 0.21 C ATOM 396 O LEU A 179 12.989 1.676 3.552 1.00 0.24 O ATOM 397 CB LEU A 179 9.781 2.416 4.218 1.00 0.27 C ATOM 398 CG LEU A 179 8.800 3.505 4.652 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.713 2.924 5.543 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.534 4.630 5.365 1.00 0.36 C ATOM 401 H LEU A 179 9.473 3.496 1.942 1.00 0.21 H ATOM 402 HA LEU A 179 11.490 3.664 3.881 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.235 1.664 3.667 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.193 1.961 5.106 1.00 0.30 H ATOM 405 HG LEU A 179 8.324 3.918 3.775 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.040 3.711 5.849 1.00 1.01 H ATOM 407 HD12 LEU A 179 8.165 2.477 6.417 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.163 2.171 4.998 1.00 1.09 H ATOM 409 HD21 LEU A 179 10.253 5.073 4.691 1.00 1.07 H ATOM 410 HD22 LEU A 179 10.047 4.234 6.228 1.00 1.15 H ATOM 411 HD23 LEU A 179 8.825 5.380 5.680 1.00 0.95 H ATOM 412 N GLY A 180 11.425 0.843 2.167 1.00 0.20 N ATOM 413 CA GLY A 180 12.246 -0.292 1.795 1.00 0.23 C ATOM 414 C GLY A 180 13.610 0.134 1.290 1.00 0.24 C ATOM 415 O GLY A 180 14.636 -0.346 1.773 1.00 0.28 O ATOM 416 H GLY A 180 10.527 0.948 1.782 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.374 -0.930 2.657 1.00 0.27 H ATOM 418 HA3 GLY A 180 11.744 -0.850 1.017 1.00 0.25 H ATOM 419 N ILE A 181 13.620 1.043 0.320 1.00 0.26 N ATOM 420 CA ILE A 181 14.867 1.542 -0.247 1.00 0.32 C ATOM 421 C ILE A 181 15.700 2.252 0.815 1.00 0.33 C ATOM 422 O ILE A 181 16.916 2.079 0.884 1.00 0.34 O ATOM 423 CB ILE A 181 14.605 2.517 -1.412 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.755 1.842 -2.490 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.919 3.008 -2.001 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.380 2.762 -3.631 1.00 0.90 C ATOM 427 H ILE A 181 12.769 1.384 -0.025 1.00 0.28 H ATOM 428 HA ILE A 181 15.425 0.699 -0.626 1.00 0.36 H ATOM 429 HB ILE A 181 14.071 3.371 -1.025 1.00 0.41 H ATOM 430 HG12 ILE A 181 14.304 1.012 -2.904 1.00 1.15 H ATOM 431 HG13 ILE A 181 12.842 1.477 -2.043 1.00 1.14 H ATOM 432 HG21 ILE A 181 16.489 2.165 -2.362 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.484 3.525 -1.238 1.00 1.03 H ATOM 434 HG23 ILE A 181 15.716 3.683 -2.819 1.00 1.13 H ATOM 435 HD11 ILE A 181 12.806 3.594 -3.251 1.00 1.51 H ATOM 436 HD12 ILE A 181 12.789 2.216 -4.352 1.00 1.57 H ATOM 437 HD13 ILE A 181 14.277 3.131 -4.105 1.00 1.50 H ATOM 438 N TYR A 182 15.034 3.053 1.641 1.00 0.35 N ATOM 439 CA TYR A 182 15.707 3.792 2.701 1.00 0.42 C ATOM 440 C TYR A 182 16.542 2.853 3.566 1.00 0.40 C ATOM 441 O TYR A 182 17.705 3.130 3.858 1.00 0.46 O ATOM 442 CB TYR A 182 14.680 4.525 3.565 1.00 0.49 C ATOM 443 CG TYR A 182 15.294 5.440 4.601 1.00 0.62 C ATOM 444 CD1 TYR A 182 15.699 4.949 5.837 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.466 6.794 4.345 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.258 5.784 6.787 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.025 7.634 5.288 1.00 1.25 C ATOM 448 CZ TYR A 182 16.418 7.125 6.506 1.00 0.93 C ATOM 449 OH TYR A 182 16.974 7.958 7.449 1.00 1.09 O ATOM 450 H TYR A 182 14.064 3.149 1.534 1.00 0.35 H ATOM 451 HA TYR A 182 16.361 4.517 2.240 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.049 5.126 2.927 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.071 3.799 4.081 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.573 3.899 6.052 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.157 7.190 3.389 1.00 1.87 H ATOM 456 HE1 TYR A 182 16.566 5.385 7.741 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.150 8.684 5.069 1.00 1.96 H ATOM 458 HH TYR A 182 17.745 7.537 7.835 1.00 1.69 H ATOM 459 N ILE A 183 15.936 1.742 3.973 1.00 0.36 N ATOM 460 CA ILE A 183 16.618 0.758 4.803 1.00 0.42 C ATOM 461 C ILE A 183 17.820 0.162 4.075 1.00 0.41 C ATOM 462 O ILE A 183 18.910 0.055 4.638 1.00 0.46 O ATOM 463 CB ILE A 183 15.664 -0.383 5.215 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.445 0.181 5.946 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.390 -1.392 6.093 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.377 -0.855 6.225 1.00 0.80 C ATOM 467 H ILE A 183 15.006 1.581 3.709 1.00 0.34 H ATOM 468 HA ILE A 183 16.961 1.255 5.699 1.00 0.49 H ATOM 469 HB ILE A 183 15.338 -0.890 4.320 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.759 0.594 6.892 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.003 0.961 5.347 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.201 -1.839 5.535 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.700 -2.162 6.403 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.787 -0.892 6.964 1.00 1.23 H ATOM 475 HD11 ILE A 183 13.021 -1.267 5.291 1.00 1.37 H ATOM 476 HD12 ILE A 183 12.554 -0.392 6.749 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.791 -1.646 6.832 1.00 1.53 H ATOM 478 N GLY A 184 17.612 -0.223 2.818 1.00 0.39 N ATOM 479 CA GLY A 184 18.682 -0.810 2.032 1.00 0.46 C ATOM 480 C GLY A 184 19.853 0.133 1.828 1.00 0.50 C ATOM 481 O GLY A 184 21.010 -0.265 1.963 1.00 0.55 O ATOM 482 H GLY A 184 16.724 -0.108 2.423 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.037 -1.697 2.536 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.290 -1.092 1.066 1.00 0.50 H ATOM 485 N ARG A 185 19.559 1.384 1.495 1.00 0.53 N ATOM 486 CA ARG A 185 20.603 2.377 1.273 1.00 0.65 C ATOM 487 C ARG A 185 21.425 2.596 2.539 1.00 0.67 C ATOM 488 O ARG A 185 22.601 2.955 2.471 1.00 0.76 O ATOM 489 CB ARG A 185 19.988 3.700 0.818 1.00 0.76 C ATOM 490 CG ARG A 185 19.011 4.286 1.814 1.00 0.72 C ATOM 491 CD ARG A 185 18.727 5.749 1.524 1.00 0.81 C ATOM 492 NE ARG A 185 18.247 5.952 0.161 1.00 1.27 N ATOM 493 CZ ARG A 185 17.656 7.067 -0.251 1.00 1.59 C ATOM 494 NH1 ARG A 185 17.463 8.070 0.594 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.254 7.179 -1.510 1.00 2.24 N ATOM 496 H ARG A 185 18.619 1.645 1.397 1.00 0.51 H ATOM 497 HA ARG A 185 21.253 2.006 0.496 1.00 0.72 H ATOM 498 HB2 ARG A 185 20.778 4.418 0.652 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.460 3.536 -0.107 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.087 3.734 1.747 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.421 4.194 2.809 1.00 0.83 H ATOM 502 HD2 ARG A 185 17.977 6.102 2.216 1.00 0.91 H ATOM 503 HD3 ARG A 185 19.638 6.314 1.662 1.00 1.29 H ATOM 504 HE ARG A 185 18.375 5.220 -0.478 1.00 1.66 H ATOM 505 HH11 ARG A 185 17.764 7.989 1.543 1.00 1.62 H ATOM 506 HH12 ARG A 185 17.017 8.909 0.281 1.00 2.05 H ATOM 507 HH21 ARG A 185 17.397 6.423 -2.149 1.00 2.59 H ATOM 508 HH22 ARG A 185 16.807 8.018 -1.820 1.00 2.51 H ATOM 509 N ARG A 186 20.802 2.377 3.693 1.00 0.63 N ATOM 510 CA ARG A 186 21.480 2.557 4.973 1.00 0.73 C ATOM 511 C ARG A 186 22.028 1.232 5.494 1.00 0.74 C ATOM 512 O ARG A 186 21.998 0.967 6.696 1.00 0.86 O ATOM 513 CB ARG A 186 20.526 3.166 6.001 1.00 0.81 C ATOM 514 CG ARG A 186 19.376 2.248 6.383 1.00 1.80 C ATOM 515 CD ARG A 186 18.515 2.864 7.473 1.00 2.20 C ATOM 516 NE ARG A 186 17.563 1.904 8.026 1.00 2.90 N ATOM 517 CZ ARG A 186 17.858 1.047 9.000 1.00 3.61 C ATOM 518 NH1 ARG A 186 19.082 1.013 9.512 1.00 3.86 N ATOM 519 NH2 ARG A 186 16.929 0.221 9.460 1.00 4.48 N ATOM 520 H ARG A 186 19.866 2.088 3.684 1.00 0.59 H ATOM 521 HA ARG A 186 22.306 3.236 4.815 1.00 0.82 H ATOM 522 HB2 ARG A 186 21.083 3.401 6.896 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.111 4.077 5.595 1.00 1.04 H ATOM 524 HG2 ARG A 186 18.765 2.070 5.512 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.779 1.311 6.741 1.00 2.41 H ATOM 526 HD2 ARG A 186 19.154 3.220 8.265 1.00 2.55 H ATOM 527 HD3 ARG A 186 17.968 3.696 7.053 1.00 2.34 H ATOM 528 HE ARG A 186 16.655 1.902 7.656 1.00 3.21 H ATOM 529 HH11 ARG A 186 19.786 1.631 9.166 1.00 3.58 H ATOM 530 HH12 ARG A 186 19.298 0.369 10.245 1.00 4.58 H ATOM 531 HH21 ARG A 186 16.007 0.239 9.074 1.00 4.71 H ATOM 532 HH22 ARG A 186 17.152 -0.424 10.192 1.00 5.08 H ATOM 533 N LEU A 187 22.528 0.402 4.584 1.00 0.73 N ATOM 534 CA LEU A 187 23.083 -0.894 4.956 1.00 0.84 C ATOM 535 C LEU A 187 24.481 -0.739 5.547 1.00 1.03 C ATOM 536 O LEU A 187 24.802 -1.343 6.571 1.00 1.21 O ATOM 537 CB LEU A 187 23.131 -1.819 3.738 1.00 0.83 C ATOM 538 CG LEU A 187 21.833 -2.575 3.445 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.906 -3.256 2.088 1.00 0.90 C ATOM 540 CD2 LEU A 187 21.555 -3.594 4.539 1.00 0.98 C ATOM 541 H LEU A 187 22.522 0.668 3.641 1.00 0.71 H ATOM 542 HA LEU A 187 22.437 -1.329 5.701 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.381 -1.225 2.871 1.00 0.82 H ATOM 544 HB3 LEU A 187 23.916 -2.544 3.894 1.00 1.01 H ATOM 545 HG LEU A 187 21.013 -1.874 3.425 1.00 0.65 H ATOM 546 HD11 LEU A 187 20.996 -3.812 1.915 1.00 1.33 H ATOM 547 HD12 LEU A 187 22.749 -3.930 2.067 1.00 1.33 H ATOM 548 HD13 LEU A 187 22.023 -2.509 1.317 1.00 1.44 H ATOM 549 HD21 LEU A 187 22.374 -4.296 4.594 1.00 1.61 H ATOM 550 HD22 LEU A 187 20.641 -4.124 4.315 1.00 1.37 H ATOM 551 HD23 LEU A 187 21.453 -3.086 5.487 1.00 1.34 H ATOM 789 N SER B 168 -6.288 -7.149 2.494 1.00 0.84 N ATOM 790 CA SER B 168 -5.461 -7.147 1.292 1.00 0.77 C ATOM 791 C SER B 168 -4.610 -5.883 1.221 1.00 0.60 C ATOM 792 O SER B 168 -3.423 -5.941 0.901 1.00 0.54 O ATOM 793 CB SER B 168 -6.339 -7.257 0.044 1.00 0.90 C ATOM 794 OG SER B 168 -5.552 -7.244 -1.136 1.00 1.54 O ATOM 795 H SER B 168 -7.263 -7.129 2.403 1.00 1.00 H ATOM 796 HA SER B 168 -4.808 -8.004 1.339 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.896 -8.181 0.079 1.00 1.50 H ATOM 798 HB3 SER B 168 -7.026 -6.423 0.013 1.00 1.28 H ATOM 799 HG SER B 168 -6.117 -7.380 -1.899 1.00 1.98 H ATOM 800 N LEU B 169 -5.224 -4.741 1.518 1.00 0.60 N ATOM 801 CA LEU B 169 -4.517 -3.466 1.489 1.00 0.52 C ATOM 802 C LEU B 169 -3.258 -3.527 2.345 1.00 0.44 C ATOM 803 O LEU B 169 -2.193 -3.065 1.934 1.00 0.37 O ATOM 804 CB LEU B 169 -5.426 -2.339 1.983 1.00 0.63 C ATOM 805 CG LEU B 169 -6.608 -2.014 1.070 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.429 -0.871 1.647 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.120 -1.671 -0.330 1.00 0.76 C ATOM 808 H LEU B 169 -6.173 -4.757 1.762 1.00 0.71 H ATOM 809 HA LEU B 169 -4.234 -3.267 0.466 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.812 -2.616 2.953 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.830 -1.446 2.093 1.00 0.65 H ATOM 812 HG LEU B 169 -7.248 -2.882 0.998 1.00 0.73 H ATOM 813 HD11 LEU B 169 -6.805 0.004 1.749 1.00 1.21 H ATOM 814 HD12 LEU B 169 -7.810 -1.156 2.616 1.00 1.29 H ATOM 815 HD13 LEU B 169 -8.254 -0.651 0.986 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.605 -2.522 -0.751 1.00 1.40 H ATOM 817 HD22 LEU B 169 -5.444 -0.830 -0.279 1.00 1.05 H ATOM 818 HD23 LEU B 169 -6.964 -1.416 -0.953 1.00 1.31 H ATOM 819 N LEU B 170 -3.388 -4.101 3.535 1.00 0.51 N ATOM 820 CA LEU B 170 -2.259 -4.225 4.450 1.00 0.52 C ATOM 821 C LEU B 170 -1.147 -5.060 3.824 1.00 0.44 C ATOM 822 O LEU B 170 0.024 -4.686 3.870 1.00 0.40 O ATOM 823 CB LEU B 170 -2.705 -4.854 5.772 1.00 0.67 C ATOM 824 CG LEU B 170 -3.551 -3.954 6.676 1.00 0.80 C ATOM 825 CD1 LEU B 170 -4.842 -3.548 5.982 1.00 0.86 C ATOM 826 CD2 LEU B 170 -3.851 -4.655 7.991 1.00 0.93 C ATOM 827 H LEU B 170 -4.262 -4.455 3.801 1.00 0.58 H ATOM 828 HA LEU B 170 -1.880 -3.233 4.643 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.273 -5.745 5.549 1.00 0.69 H ATOM 830 HB3 LEU B 170 -1.820 -5.144 6.321 1.00 0.70 H ATOM 831 HG LEU B 170 -2.996 -3.054 6.897 1.00 0.83 H ATOM 832 HD11 LEU B 170 -4.614 -2.932 5.125 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.461 -2.990 6.670 1.00 1.31 H ATOM 834 HD13 LEU B 170 -5.372 -4.432 5.660 1.00 1.38 H ATOM 835 HD21 LEU B 170 -4.433 -4.002 8.624 1.00 1.47 H ATOM 836 HD22 LEU B 170 -2.922 -4.901 8.487 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.406 -5.560 7.799 1.00 1.41 H ATOM 838 N LEU B 171 -1.524 -6.192 3.238 1.00 0.45 N ATOM 839 CA LEU B 171 -0.557 -7.075 2.598 1.00 0.45 C ATOM 840 C LEU B 171 0.182 -6.345 1.483 1.00 0.37 C ATOM 841 O LEU B 171 1.399 -6.468 1.347 1.00 0.38 O ATOM 842 CB LEU B 171 -1.259 -8.314 2.039 1.00 0.54 C ATOM 843 CG LEU B 171 -2.050 -9.125 3.067 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.703 -10.330 2.409 1.00 0.74 C ATOM 845 CD2 LEU B 171 -1.146 -9.563 4.209 1.00 0.74 C ATOM 846 H LEU B 171 -2.472 -6.438 3.235 1.00 0.51 H ATOM 847 HA LEU B 171 0.157 -7.383 3.347 1.00 0.50 H ATOM 848 HB2 LEU B 171 -1.938 -7.997 1.261 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.512 -8.960 1.602 1.00 0.58 H ATOM 850 HG LEU B 171 -2.833 -8.505 3.479 1.00 0.66 H ATOM 851 HD11 LEU B 171 -3.374 -9.995 1.630 1.00 1.26 H ATOM 852 HD12 LEU B 171 -3.261 -10.886 3.149 1.00 1.19 H ATOM 853 HD13 LEU B 171 -1.942 -10.963 1.980 1.00 1.31 H ATOM 854 HD21 LEU B 171 -0.344 -10.172 3.819 1.00 1.07 H ATOM 855 HD22 LEU B 171 -1.720 -10.137 4.922 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.734 -8.691 4.696 1.00 1.36 H ATOM 857 N SER B 172 -0.562 -5.581 0.688 1.00 0.32 N ATOM 858 CA SER B 172 0.025 -4.823 -0.410 1.00 0.31 C ATOM 859 C SER B 172 1.128 -3.904 0.105 1.00 0.26 C ATOM 860 O SER B 172 2.223 -3.857 -0.455 1.00 0.30 O ATOM 861 CB SER B 172 -1.051 -4.000 -1.121 1.00 0.33 C ATOM 862 OG SER B 172 -2.078 -4.833 -1.629 1.00 0.40 O ATOM 863 H SER B 172 -1.528 -5.528 0.844 1.00 0.33 H ATOM 864 HA SER B 172 0.453 -5.525 -1.109 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.486 -3.300 -0.423 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.604 -3.459 -1.942 1.00 0.38 H ATOM 867 HG SER B 172 -2.749 -4.962 -0.954 1.00 0.62 H ATOM 868 N HIS B 173 0.829 -3.175 1.176 1.00 0.22 N ATOM 869 CA HIS B 173 1.797 -2.263 1.773 1.00 0.23 C ATOM 870 C HIS B 173 3.090 -2.995 2.115 1.00 0.23 C ATOM 871 O HIS B 173 4.177 -2.566 1.731 1.00 0.25 O ATOM 872 CB HIS B 173 1.216 -1.617 3.031 1.00 0.28 C ATOM 873 CG HIS B 173 0.098 -0.660 2.752 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.229 -0.967 2.967 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.116 0.609 2.278 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.978 0.069 2.635 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.186 1.038 2.215 1.00 0.36 N ATOM 878 H HIS B 173 -0.063 -3.252 1.572 1.00 0.22 H ATOM 879 HA HIS B 173 2.014 -1.490 1.050 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.833 -2.392 3.682 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.999 -1.075 3.544 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.572 -1.820 3.309 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.993 1.177 2.001 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.056 0.117 2.700 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.488 1.888 1.833 1.00 0.45 H ATOM 886 N LEU B 174 2.963 -4.101 2.840 1.00 0.24 N ATOM 887 CA LEU B 174 4.122 -4.893 3.230 1.00 0.27 C ATOM 888 C LEU B 174 4.927 -5.302 2.002 1.00 0.23 C ATOM 889 O LEU B 174 6.140 -5.102 1.946 1.00 0.24 O ATOM 890 CB LEU B 174 3.683 -6.137 4.006 1.00 0.33 C ATOM 891 CG LEU B 174 2.926 -5.855 5.305 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.564 -7.157 6.003 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.753 -4.968 6.222 1.00 0.47 C ATOM 894 H LEU B 174 2.069 -4.390 3.121 1.00 0.25 H ATOM 895 HA LEU B 174 4.744 -4.281 3.866 1.00 0.31 H ATOM 896 HB2 LEU B 174 3.049 -6.732 3.365 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.563 -6.713 4.249 1.00 0.37 H ATOM 898 HG LEU B 174 2.007 -5.336 5.073 1.00 0.37 H ATOM 899 HD11 LEU B 174 3.468 -7.684 6.273 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.974 -7.770 5.339 1.00 1.11 H ATOM 901 HD13 LEU B 174 1.994 -6.941 6.895 1.00 1.16 H ATOM 902 HD21 LEU B 174 4.693 -5.452 6.441 1.00 1.16 H ATOM 903 HD22 LEU B 174 3.212 -4.798 7.142 1.00 1.05 H ATOM 904 HD23 LEU B 174 3.938 -4.022 5.736 1.00 1.18 H ATOM 905 N LEU B 175 4.242 -5.877 1.017 1.00 0.22 N ATOM 906 CA LEU B 175 4.894 -6.308 -0.214 1.00 0.23 C ATOM 907 C LEU B 175 5.618 -5.141 -0.874 1.00 0.21 C ATOM 908 O LEU B 175 6.739 -5.287 -1.362 1.00 0.23 O ATOM 909 CB LEU B 175 3.867 -6.900 -1.181 1.00 0.27 C ATOM 910 CG LEU B 175 3.148 -8.151 -0.677 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.146 -8.643 -1.710 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.153 -9.244 -0.345 1.00 0.38 C ATOM 913 H LEU B 175 3.277 -6.014 1.121 1.00 0.23 H ATOM 914 HA LEU B 175 5.617 -7.068 0.041 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.126 -6.144 -1.394 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.374 -7.151 -2.101 1.00 0.32 H ATOM 917 HG LEU B 175 2.606 -7.909 0.225 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.664 -8.890 -2.624 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.421 -7.868 -1.906 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.641 -9.521 -1.334 1.00 1.01 H ATOM 921 HD21 LEU B 175 4.735 -9.478 -1.224 1.00 1.04 H ATOM 922 HD22 LEU B 175 3.627 -10.128 -0.015 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.810 -8.901 0.441 1.00 0.97 H ATOM 924 N ALA B 176 4.968 -3.981 -0.886 1.00 0.21 N ATOM 925 CA ALA B 176 5.550 -2.785 -1.480 1.00 0.23 C ATOM 926 C ALA B 176 6.892 -2.460 -0.834 1.00 0.22 C ATOM 927 O ALA B 176 7.899 -2.279 -1.521 1.00 0.24 O ATOM 928 CB ALA B 176 4.594 -1.609 -1.345 1.00 0.26 C ATOM 929 H ALA B 176 4.075 -3.929 -0.485 1.00 0.22 H ATOM 930 HA ALA B 176 5.704 -2.977 -2.533 1.00 0.26 H ATOM 931 HB1 ALA B 176 5.011 -0.746 -1.844 1.00 1.06 H ATOM 932 HB2 ALA B 176 4.447 -1.384 -0.299 1.00 1.00 H ATOM 933 HB3 ALA B 176 3.645 -1.863 -1.795 1.00 1.08 H ATOM 934 N ILE B 177 6.898 -2.387 0.493 1.00 0.20 N ATOM 935 CA ILE B 177 8.116 -2.089 1.232 1.00 0.21 C ATOM 936 C ILE B 177 9.226 -3.060 0.853 1.00 0.21 C ATOM 937 O ILE B 177 10.374 -2.662 0.654 1.00 0.22 O ATOM 938 CB ILE B 177 7.885 -2.154 2.753 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.761 -1.200 3.159 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.167 -1.816 3.498 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.468 -1.206 4.644 1.00 0.29 C ATOM 942 H ILE B 177 6.064 -2.538 0.986 1.00 0.20 H ATOM 943 HA ILE B 177 8.425 -1.086 0.976 1.00 0.22 H ATOM 944 HB ILE B 177 7.602 -3.163 3.010 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.033 -0.194 2.880 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.855 -1.480 2.641 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.953 -2.486 3.183 1.00 1.03 H ATOM 948 HG22 ILE B 177 9.006 -1.924 4.560 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.452 -0.798 3.279 1.00 1.06 H ATOM 950 HD11 ILE B 177 5.640 -0.542 4.850 1.00 1.07 H ATOM 951 HD12 ILE B 177 7.340 -0.871 5.184 1.00 0.98 H ATOM 952 HD13 ILE B 177 6.212 -2.207 4.957 1.00 1.08 H ATOM 953 N GLY B 178 8.878 -4.341 0.760 1.00 0.21 N ATOM 954 CA GLY B 178 9.857 -5.346 0.393 1.00 0.23 C ATOM 955 C GLY B 178 10.553 -5.008 -0.909 1.00 0.23 C ATOM 956 O GLY B 178 11.779 -5.077 -1.005 1.00 0.26 O ATOM 957 H GLY B 178 7.951 -4.603 0.941 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.595 -5.420 1.179 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.360 -6.298 0.288 1.00 0.25 H ATOM 960 N LEU B 179 9.765 -4.635 -1.914 1.00 0.21 N ATOM 961 CA LEU B 179 10.310 -4.276 -3.216 1.00 0.23 C ATOM 962 C LEU B 179 11.355 -3.179 -3.072 1.00 0.24 C ATOM 963 O LEU B 179 12.475 -3.306 -3.566 1.00 0.28 O ATOM 964 CB LEU B 179 9.196 -3.806 -4.152 1.00 0.25 C ATOM 965 CG LEU B 179 8.169 -4.873 -4.531 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.053 -4.265 -5.366 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.840 -6.013 -5.283 1.00 0.33 C ATOM 968 H LEU B 179 8.795 -4.601 -1.775 1.00 0.21 H ATOM 969 HA LEU B 179 10.778 -5.153 -3.636 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.674 -2.988 -3.675 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.649 -3.438 -5.060 1.00 0.27 H ATOM 972 HG LEU B 179 7.731 -5.276 -3.630 1.00 0.28 H ATOM 973 HD11 LEU B 179 7.471 -3.828 -6.261 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.551 -3.498 -4.793 1.00 1.01 H ATOM 975 HD13 LEU B 179 6.345 -5.034 -5.637 1.00 1.18 H ATOM 976 HD21 LEU B 179 8.097 -6.748 -5.558 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.585 -6.473 -4.651 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.312 -5.628 -6.175 1.00 1.14 H ATOM 979 N GLY B 180 10.983 -2.106 -2.380 1.00 0.23 N ATOM 980 CA GLY B 180 11.900 -1.000 -2.186 1.00 0.27 C ATOM 981 C GLY B 180 13.244 -1.453 -1.654 1.00 0.29 C ATOM 982 O GLY B 180 14.290 -1.029 -2.144 1.00 0.34 O ATOM 983 H GLY B 180 10.079 -2.066 -2.000 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.049 -0.497 -3.130 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.463 -0.304 -1.484 1.00 0.27 H ATOM 986 N ILE B 181 13.219 -2.321 -0.650 1.00 0.27 N ATOM 987 CA ILE B 181 14.447 -2.834 -0.061 1.00 0.32 C ATOM 988 C ILE B 181 15.329 -3.466 -1.129 1.00 0.37 C ATOM 989 O ILE B 181 16.520 -3.173 -1.224 1.00 0.44 O ATOM 990 CB ILE B 181 14.152 -3.880 1.026 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.238 -3.291 2.098 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.448 -4.383 1.643 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.784 -4.308 3.119 1.00 0.67 C ATOM 994 H ILE B 181 12.356 -2.626 -0.301 1.00 0.24 H ATOM 995 HA ILE B 181 14.976 -2.007 0.391 1.00 0.33 H ATOM 996 HB ILE B 181 13.656 -4.719 0.561 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.764 -2.507 2.621 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.358 -2.877 1.627 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.225 -5.117 2.404 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.980 -3.555 2.089 1.00 1.12 H ATOM 1001 HG23 ILE B 181 16.061 -4.833 0.876 1.00 1.11 H ATOM 1002 HD11 ILE B 181 13.640 -4.678 3.663 1.00 1.31 H ATOM 1003 HD12 ILE B 181 12.295 -5.128 2.614 1.00 1.32 H ATOM 1004 HD13 ILE B 181 12.093 -3.844 3.807 1.00 1.18 H ATOM 1005 N TYR B 182 14.727 -4.336 -1.931 1.00 0.36 N ATOM 1006 CA TYR B 182 15.444 -5.020 -3.000 1.00 0.42 C ATOM 1007 C TYR B 182 16.163 -4.023 -3.908 1.00 0.45 C ATOM 1008 O TYR B 182 17.316 -4.232 -4.283 1.00 0.51 O ATOM 1009 CB TYR B 182 14.474 -5.872 -3.823 1.00 0.46 C ATOM 1010 CG TYR B 182 15.152 -6.718 -4.877 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.810 -7.892 -4.533 1.00 1.20 C ATOM 1012 CD2 TYR B 182 15.131 -6.345 -6.215 1.00 1.48 C ATOM 1013 CE1 TYR B 182 16.429 -8.669 -5.492 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.748 -7.119 -7.180 1.00 1.56 C ATOM 1015 CZ TYR B 182 16.395 -8.280 -6.814 1.00 0.83 C ATOM 1016 OH TYR B 182 17.011 -9.052 -7.772 1.00 0.97 O ATOM 1017 H TYR B 182 13.774 -4.526 -1.797 1.00 0.33 H ATOM 1018 HA TYR B 182 16.178 -5.667 -2.545 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.940 -6.535 -3.161 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.770 -5.222 -4.320 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.834 -8.195 -3.496 1.00 2.05 H ATOM 1022 HD2 TYR B 182 14.623 -5.436 -6.499 1.00 2.34 H ATOM 1023 HE1 TYR B 182 16.936 -9.579 -5.204 1.00 2.09 H ATOM 1024 HE2 TYR B 182 15.719 -6.813 -8.216 1.00 2.45 H ATOM 1025 HH TYR B 182 17.506 -8.487 -8.370 1.00 1.27 H ATOM 1026 N ILE B 183 15.475 -2.945 -4.266 1.00 0.44 N ATOM 1027 CA ILE B 183 16.054 -1.921 -5.132 1.00 0.50 C ATOM 1028 C ILE B 183 17.261 -1.253 -4.477 1.00 0.52 C ATOM 1029 O ILE B 183 18.324 -1.132 -5.085 1.00 0.59 O ATOM 1030 CB ILE B 183 15.026 -0.833 -5.495 1.00 0.55 C ATOM 1031 CG1 ILE B 183 13.688 -1.466 -5.885 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.553 0.039 -6.624 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.814 -2.600 -6.878 1.00 0.83 C ATOM 1034 H ILE B 183 14.557 -2.833 -3.941 1.00 0.41 H ATOM 1035 HA ILE B 183 16.375 -2.401 -6.045 1.00 0.55 H ATOM 1036 HB ILE B 183 14.880 -0.207 -4.629 1.00 0.53 H ATOM 1037 HG12 ILE B 183 13.210 -1.853 -4.999 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.056 -0.708 -6.325 1.00 0.98 H ATOM 1039 HG21 ILE B 183 15.726 -0.570 -7.499 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.479 0.502 -6.319 1.00 1.19 H ATOM 1041 HG23 ILE B 183 14.828 0.804 -6.857 1.00 1.31 H ATOM 1042 HD11 ILE B 183 14.459 -3.365 -6.472 1.00 1.55 H ATOM 1043 HD12 ILE B 183 14.233 -2.227 -7.800 1.00 1.24 H ATOM 1044 HD13 ILE B 183 12.837 -3.020 -7.071 1.00 1.38 H ATOM 1045 N GLY B 184 17.086 -0.821 -3.231 1.00 0.50 N ATOM 1046 CA GLY B 184 18.156 -0.151 -2.514 1.00 0.57 C ATOM 1047 C GLY B 184 19.405 -0.999 -2.366 1.00 0.62 C ATOM 1048 O GLY B 184 20.503 -0.562 -2.713 1.00 0.69 O ATOM 1049 H GLY B 184 16.219 -0.958 -2.794 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.415 0.754 -3.042 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.800 0.113 -1.529 1.00 0.57 H ATOM 1052 N ARG B 185 19.244 -2.214 -1.853 1.00 0.62 N ATOM 1053 CA ARG B 185 20.376 -3.112 -1.652 1.00 0.72 C ATOM 1054 C ARG B 185 21.156 -3.326 -2.948 1.00 0.79 C ATOM 1055 O ARG B 185 22.320 -3.727 -2.919 1.00 0.88 O ATOM 1056 CB ARG B 185 19.901 -4.452 -1.086 1.00 0.77 C ATOM 1057 CG ARG B 185 18.800 -5.106 -1.897 1.00 0.72 C ATOM 1058 CD ARG B 185 19.360 -5.906 -3.062 1.00 1.02 C ATOM 1059 NE ARG B 185 20.290 -6.940 -2.617 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.843 -7.834 -3.430 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.556 -7.825 -4.724 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.682 -8.741 -2.949 1.00 2.56 N ATOM 1063 H ARG B 185 18.345 -2.512 -1.602 1.00 0.57 H ATOM 1064 HA ARG B 185 21.033 -2.647 -0.932 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.739 -5.131 -1.046 1.00 0.90 H ATOM 1066 HB3 ARG B 185 19.530 -4.296 -0.085 1.00 0.76 H ATOM 1067 HG2 ARG B 185 18.244 -5.768 -1.251 1.00 0.82 H ATOM 1068 HG3 ARG B 185 18.144 -4.338 -2.277 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.541 -6.375 -3.587 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.876 -5.234 -3.730 1.00 1.41 H ATOM 1071 HE ARG B 185 20.514 -6.969 -1.664 1.00 1.46 H ATOM 1072 HH11 ARG B 185 19.922 -7.143 -5.090 1.00 2.07 H ATOM 1073 HH12 ARG B 185 20.974 -8.498 -5.334 1.00 2.77 H ATOM 1074 HH21 ARG B 185 21.901 -8.751 -1.973 1.00 2.57 H ATOM 1075 HH22 ARG B 185 22.098 -9.413 -3.562 1.00 3.03 H