ATOM 208 N PRO A 167 6.303 8.491 2.185 1.00 0.73 N ATOM 209 CA PRO A 167 4.996 8.998 1.755 1.00 0.67 C ATOM 210 C PRO A 167 4.382 8.148 0.648 1.00 0.55 C ATOM 211 O PRO A 167 3.166 7.971 0.590 1.00 0.58 O ATOM 212 CB PRO A 167 5.312 10.402 1.242 1.00 0.86 C ATOM 213 CG PRO A 167 6.728 10.330 0.790 1.00 0.98 C ATOM 214 CD PRO A 167 7.411 9.338 1.694 1.00 0.91 C ATOM 215 HA PRO A 167 4.306 9.061 2.583 1.00 0.75 H ATOM 216 HB2 PRO A 167 4.648 10.647 0.425 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.189 11.118 2.040 1.00 1.06 H ATOM 218 HG2 PRO A 167 6.770 9.991 -0.235 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.192 11.301 0.883 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.125 8.758 1.132 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.897 9.850 2.510 1.00 1.08 H ATOM 222 N SER A 168 5.232 7.624 -0.229 1.00 0.55 N ATOM 223 CA SER A 168 4.774 6.790 -1.334 1.00 0.52 C ATOM 224 C SER A 168 3.940 5.620 -0.823 1.00 0.39 C ATOM 225 O SER A 168 2.858 5.341 -1.341 1.00 0.33 O ATOM 226 CB SER A 168 5.968 6.269 -2.135 1.00 0.66 C ATOM 227 OG SER A 168 6.728 7.338 -2.671 1.00 1.47 O ATOM 228 H SER A 168 6.191 7.804 -0.132 1.00 0.66 H ATOM 229 HA SER A 168 4.158 7.401 -1.978 1.00 0.55 H ATOM 230 HB2 SER A 168 6.603 5.682 -1.489 1.00 1.08 H ATOM 231 HB3 SER A 168 5.613 5.652 -2.947 1.00 1.28 H ATOM 232 HG SER A 168 7.339 6.999 -3.329 1.00 1.87 H ATOM 233 N LEU A 169 4.453 4.935 0.194 1.00 0.40 N ATOM 234 CA LEU A 169 3.752 3.796 0.777 1.00 0.36 C ATOM 235 C LEU A 169 2.416 4.230 1.371 1.00 0.28 C ATOM 236 O LEU A 169 1.390 3.589 1.146 1.00 0.26 O ATOM 237 CB LEU A 169 4.614 3.131 1.853 1.00 0.47 C ATOM 238 CG LEU A 169 5.926 2.526 1.350 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.704 1.906 2.502 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.655 1.490 0.269 1.00 0.62 C ATOM 241 H LEU A 169 5.321 5.201 0.562 1.00 0.48 H ATOM 242 HA LEU A 169 3.566 3.085 -0.013 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.848 3.872 2.605 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.035 2.345 2.314 1.00 0.50 H ATOM 245 HG LEU A 169 6.535 3.308 0.920 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.119 1.111 2.944 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.907 2.661 3.246 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.635 1.504 2.132 1.00 1.41 H ATOM 249 HD21 LEU A 169 6.589 1.057 -0.058 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.164 1.963 -0.568 1.00 1.08 H ATOM 251 HD23 LEU A 169 5.019 0.712 0.667 1.00 1.21 H ATOM 252 N LEU A 170 2.435 5.321 2.132 1.00 0.31 N ATOM 253 CA LEU A 170 1.222 5.838 2.752 1.00 0.33 C ATOM 254 C LEU A 170 0.123 6.022 1.712 1.00 0.26 C ATOM 255 O LEU A 170 -1.005 5.564 1.896 1.00 0.27 O ATOM 256 CB LEU A 170 1.502 7.170 3.453 1.00 0.42 C ATOM 257 CG LEU A 170 2.459 7.086 4.644 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.644 8.456 5.277 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.941 6.089 5.670 1.00 0.60 C ATOM 260 H LEU A 170 3.285 5.788 2.279 1.00 0.36 H ATOM 261 HA LEU A 170 0.890 5.117 3.485 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.922 7.852 2.728 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.563 7.574 3.802 1.00 0.47 H ATOM 264 HG LEU A 170 3.424 6.744 4.300 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.047 9.140 4.545 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.326 8.378 6.111 1.00 1.22 H ATOM 267 HD13 LEU A 170 1.690 8.824 5.626 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.903 5.105 5.227 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.950 6.379 5.985 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.602 6.075 6.525 1.00 1.22 H ATOM 271 N LEU A 171 0.462 6.692 0.616 1.00 0.23 N ATOM 272 CA LEU A 171 -0.493 6.935 -0.457 1.00 0.22 C ATOM 273 C LEU A 171 -1.049 5.620 -0.995 1.00 0.18 C ATOM 274 O LEU A 171 -2.255 5.475 -1.181 1.00 0.21 O ATOM 275 CB LEU A 171 0.167 7.725 -1.590 1.00 0.26 C ATOM 276 CG LEU A 171 0.658 9.123 -1.208 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.367 9.778 -2.382 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.503 9.986 -0.739 1.00 0.40 C ATOM 279 H LEU A 171 1.376 7.033 0.528 1.00 0.27 H ATOM 280 HA LEU A 171 -1.307 7.516 -0.051 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.011 7.156 -1.953 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.548 7.826 -2.393 1.00 0.29 H ATOM 283 HG LEU A 171 1.364 9.040 -0.395 1.00 0.35 H ATOM 284 HD11 LEU A 171 0.684 9.862 -3.215 1.00 1.05 H ATOM 285 HD12 LEU A 171 2.216 9.176 -2.672 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.706 10.763 -2.094 1.00 1.10 H ATOM 287 HD21 LEU A 171 -0.138 10.965 -0.469 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.969 9.526 0.120 1.00 1.05 H ATOM 289 HD23 LEU A 171 -1.228 10.078 -1.535 1.00 1.00 H ATOM 290 N SER A 172 -0.163 4.660 -1.239 1.00 0.16 N ATOM 291 CA SER A 172 -0.573 3.362 -1.759 1.00 0.16 C ATOM 292 C SER A 172 -1.633 2.719 -0.869 1.00 0.15 C ATOM 293 O SER A 172 -2.702 2.332 -1.339 1.00 0.19 O ATOM 294 CB SER A 172 0.637 2.433 -1.870 1.00 0.19 C ATOM 295 OG SER A 172 1.551 2.899 -2.847 1.00 0.23 O ATOM 296 H SER A 172 0.786 4.829 -1.065 1.00 0.17 H ATOM 297 HA SER A 172 -0.990 3.515 -2.743 1.00 0.21 H ATOM 298 HB2 SER A 172 1.141 2.389 -0.917 1.00 0.18 H ATOM 299 HB3 SER A 172 0.303 1.445 -2.147 1.00 0.21 H ATOM 300 HG SER A 172 1.996 3.685 -2.521 1.00 0.39 H ATOM 301 N HIS A 173 -1.330 2.612 0.421 1.00 0.13 N ATOM 302 CA HIS A 173 -2.257 2.017 1.377 1.00 0.17 C ATOM 303 C HIS A 173 -3.541 2.833 1.482 1.00 0.22 C ATOM 304 O HIS A 173 -4.637 2.297 1.330 1.00 0.27 O ATOM 305 CB HIS A 173 -1.598 1.898 2.752 1.00 0.20 C ATOM 306 CG HIS A 173 -0.427 0.962 2.774 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.872 1.374 2.564 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.366 -0.375 2.983 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.680 0.331 2.641 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.954 -0.742 2.895 1.00 0.27 N ATOM 311 H HIS A 173 -0.462 2.940 0.737 1.00 0.12 H ATOM 312 HA HIS A 173 -2.506 1.026 1.022 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.248 2.872 3.063 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.327 1.535 3.463 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.158 2.293 2.383 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.202 -1.030 3.184 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.753 0.354 2.516 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.285 -1.665 2.864 1.00 0.31 H ATOM 319 N LEU A 174 -3.398 4.132 1.731 1.00 0.23 N ATOM 320 CA LEU A 174 -4.553 5.015 1.863 1.00 0.29 C ATOM 321 C LEU A 174 -5.392 5.025 0.589 1.00 0.29 C ATOM 322 O LEU A 174 -6.601 4.797 0.631 1.00 0.34 O ATOM 323 CB LEU A 174 -4.099 6.437 2.195 1.00 0.32 C ATOM 324 CG LEU A 174 -3.357 6.589 3.523 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.882 8.022 3.707 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.249 6.170 4.682 1.00 0.47 C ATOM 327 H LEU A 174 -2.497 4.504 1.826 1.00 0.21 H ATOM 328 HA LEU A 174 -5.161 4.643 2.675 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.448 6.778 1.401 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.970 7.074 2.221 1.00 0.38 H ATOM 331 HG LEU A 174 -2.488 5.947 3.519 1.00 0.32 H ATOM 332 HD11 LEU A 174 -3.733 8.687 3.715 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.224 8.291 2.893 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.350 8.109 4.644 1.00 1.18 H ATOM 335 HD21 LEU A 174 -4.556 5.143 4.546 1.00 1.14 H ATOM 336 HD22 LEU A 174 -5.123 6.805 4.712 1.00 1.11 H ATOM 337 HD23 LEU A 174 -3.704 6.263 5.609 1.00 1.14 H ATOM 338 N LEU A 175 -4.746 5.290 -0.543 1.00 0.26 N ATOM 339 CA LEU A 175 -5.446 5.322 -1.822 1.00 0.28 C ATOM 340 C LEU A 175 -6.219 4.027 -2.034 1.00 0.27 C ATOM 341 O LEU A 175 -7.359 4.037 -2.500 1.00 0.29 O ATOM 342 CB LEU A 175 -4.459 5.541 -2.972 1.00 0.30 C ATOM 343 CG LEU A 175 -3.843 6.940 -3.040 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.866 7.038 -4.202 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.932 7.996 -3.168 1.00 0.41 C ATOM 346 H LEU A 175 -3.783 5.468 -0.517 1.00 0.23 H ATOM 347 HA LEU A 175 -6.145 6.144 -1.797 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.658 4.822 -2.873 1.00 0.27 H ATOM 349 HB3 LEU A 175 -4.975 5.354 -3.901 1.00 0.34 H ATOM 350 HG LEU A 175 -3.296 7.132 -2.128 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.439 8.030 -4.230 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.387 6.843 -5.127 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.078 6.310 -4.071 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.479 8.975 -3.227 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.580 7.950 -2.306 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.508 7.812 -4.062 1.00 1.07 H ATOM 357 N ALA A 176 -5.589 2.912 -1.684 1.00 0.26 N ATOM 358 CA ALA A 176 -6.218 1.608 -1.822 1.00 0.27 C ATOM 359 C ALA A 176 -7.517 1.558 -1.024 1.00 0.26 C ATOM 360 O ALA A 176 -8.540 1.072 -1.511 1.00 0.27 O ATOM 361 CB ALA A 176 -5.264 0.517 -1.369 1.00 0.27 C ATOM 362 H ALA A 176 -4.680 2.968 -1.322 1.00 0.27 H ATOM 363 HA ALA A 176 -6.439 1.452 -2.867 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.813 0.802 -0.431 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.493 0.380 -2.113 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.808 -0.407 -1.240 1.00 1.04 H ATOM 367 N ILE A 177 -7.473 2.068 0.206 1.00 0.27 N ATOM 368 CA ILE A 177 -8.655 2.096 1.060 1.00 0.28 C ATOM 369 C ILE A 177 -9.792 2.820 0.348 1.00 0.26 C ATOM 370 O ILE A 177 -10.940 2.375 0.373 1.00 0.26 O ATOM 371 CB ILE A 177 -8.372 2.794 2.411 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.278 2.051 3.181 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.642 2.878 3.248 1.00 0.33 C ATOM 374 CD1 ILE A 177 -7.630 0.617 3.497 1.00 0.62 C ATOM 375 H ILE A 177 -6.629 2.431 0.546 1.00 0.27 H ATOM 376 HA ILE A 177 -8.953 1.075 1.255 1.00 0.30 H ATOM 377 HB ILE A 177 -8.039 3.800 2.208 1.00 0.31 H ATOM 378 HG12 ILE A 177 -6.374 2.047 2.595 1.00 0.73 H ATOM 379 HG13 ILE A 177 -7.093 2.559 4.116 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.397 3.427 2.703 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.429 3.385 4.177 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.003 1.881 3.456 1.00 1.04 H ATOM 383 HD11 ILE A 177 -8.474 0.593 4.169 1.00 1.29 H ATOM 384 HD12 ILE A 177 -6.784 0.132 3.962 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.882 0.101 2.584 1.00 1.15 H ATOM 386 N GLY A 178 -9.459 3.938 -0.289 1.00 0.26 N ATOM 387 CA GLY A 178 -10.455 4.703 -1.011 1.00 0.27 C ATOM 388 C GLY A 178 -11.150 3.868 -2.067 1.00 0.26 C ATOM 389 O GLY A 178 -12.374 3.906 -2.194 1.00 0.28 O ATOM 390 H GLY A 178 -8.529 4.247 -0.267 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.192 5.070 -0.312 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.975 5.543 -1.489 1.00 0.30 H ATOM 393 N LEU A 179 -10.364 3.112 -2.828 1.00 0.25 N ATOM 394 CA LEU A 179 -10.913 2.255 -3.871 1.00 0.27 C ATOM 395 C LEU A 179 -11.976 1.328 -3.294 1.00 0.26 C ATOM 396 O LEU A 179 -13.090 1.246 -3.811 1.00 0.28 O ATOM 397 CB LEU A 179 -9.804 1.430 -4.527 1.00 0.33 C ATOM 398 CG LEU A 179 -8.673 2.248 -5.150 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.723 1.344 -5.920 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.236 3.331 -6.057 1.00 0.43 C ATOM 401 H LEU A 179 -9.393 3.132 -2.684 1.00 0.26 H ATOM 402 HA LEU A 179 -11.369 2.890 -4.616 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.381 0.777 -3.777 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.247 0.822 -5.301 1.00 0.37 H ATOM 405 HG LEU A 179 -8.110 2.728 -4.363 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.303 0.608 -5.250 1.00 1.10 H ATOM 407 HD12 LEU A 179 -6.928 1.937 -6.348 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.264 0.844 -6.710 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.868 3.991 -5.480 1.00 1.10 H ATOM 410 HD22 LEU A 179 -9.816 2.875 -6.845 1.00 1.07 H ATOM 411 HD23 LEU A 179 -8.423 3.897 -6.489 1.00 1.13 H ATOM 412 N GLY A 180 -11.624 0.632 -2.218 1.00 0.25 N ATOM 413 CA GLY A 180 -12.561 -0.277 -1.587 1.00 0.27 C ATOM 414 C GLY A 180 -13.875 0.398 -1.244 1.00 0.26 C ATOM 415 O GLY A 180 -14.947 -0.168 -1.457 1.00 0.29 O ATOM 416 H GLY A 180 -10.720 0.736 -1.851 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.756 -1.100 -2.258 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.119 -0.663 -0.680 1.00 0.31 H ATOM 419 N ILE A 181 -13.790 1.612 -0.709 1.00 0.28 N ATOM 420 CA ILE A 181 -14.979 2.369 -0.340 1.00 0.34 C ATOM 421 C ILE A 181 -15.851 2.642 -1.562 1.00 0.32 C ATOM 422 O ILE A 181 -17.066 2.447 -1.527 1.00 0.36 O ATOM 423 CB ILE A 181 -14.607 3.709 0.325 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.745 3.467 1.565 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.860 4.491 0.693 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.448 2.671 2.644 1.00 0.89 C ATOM 427 H ILE A 181 -12.906 2.008 -0.559 1.00 0.29 H ATOM 428 HA ILE A 181 -15.544 1.781 0.370 1.00 0.38 H ATOM 429 HB ILE A 181 -14.044 4.294 -0.386 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.858 2.923 1.278 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.458 4.419 1.988 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.580 5.426 1.152 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.454 3.913 1.387 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.438 4.685 -0.199 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.780 2.529 3.480 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.740 1.708 2.249 1.00 1.56 H ATOM 437 HD13 ILE A 181 -15.326 3.206 2.972 1.00 1.56 H ATOM 438 N TYR A 182 -15.221 3.095 -2.641 1.00 0.31 N ATOM 439 CA TYR A 182 -15.936 3.394 -3.875 1.00 0.35 C ATOM 440 C TYR A 182 -16.697 2.166 -4.366 1.00 0.36 C ATOM 441 O TYR A 182 -17.861 2.258 -4.754 1.00 0.42 O ATOM 442 CB TYR A 182 -14.959 3.870 -4.951 1.00 0.39 C ATOM 443 CG TYR A 182 -15.635 4.344 -6.217 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.942 3.454 -7.239 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.968 5.682 -6.388 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.561 3.886 -8.397 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.587 6.120 -7.543 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.882 5.218 -8.544 1.00 0.81 C ATOM 449 OH TYR A 182 -17.497 5.651 -9.695 1.00 0.98 O ATOM 450 H TYR A 182 -14.251 3.232 -2.605 1.00 0.31 H ATOM 451 HA TYR A 182 -16.644 4.183 -3.667 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.376 4.692 -4.559 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.296 3.055 -5.212 1.00 0.38 H ATOM 454 HD1 TYR A 182 -15.691 2.412 -7.119 1.00 2.27 H ATOM 455 HD2 TYR A 182 -15.736 6.386 -5.603 1.00 2.07 H ATOM 456 HE1 TYR A 182 -16.792 3.178 -9.179 1.00 2.47 H ATOM 457 HE2 TYR A 182 -16.837 7.164 -7.658 1.00 2.03 H ATOM 458 HH TYR A 182 -18.200 5.042 -9.932 1.00 1.39 H ATOM 459 N ILE A 183 -16.026 1.020 -4.354 1.00 0.35 N ATOM 460 CA ILE A 183 -16.639 -0.228 -4.789 1.00 0.43 C ATOM 461 C ILE A 183 -17.819 -0.597 -3.895 1.00 0.45 C ATOM 462 O ILE A 183 -18.902 -0.922 -4.381 1.00 0.55 O ATOM 463 CB ILE A 183 -15.620 -1.384 -4.787 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.432 -1.046 -5.688 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.280 -2.680 -5.238 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.393 -2.144 -5.756 1.00 0.83 C ATOM 467 H ILE A 183 -15.097 1.013 -4.045 1.00 0.34 H ATOM 468 HA ILE A 183 -16.995 -0.091 -5.800 1.00 0.49 H ATOM 469 HB ILE A 183 -15.267 -1.523 -3.776 1.00 0.50 H ATOM 470 HG12 ILE A 183 -14.788 -0.866 -6.690 1.00 0.94 H ATOM 471 HG13 ILE A 183 -13.949 -0.154 -5.315 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.057 -2.950 -4.539 1.00 1.13 H ATOM 473 HG22 ILE A 183 -15.540 -3.466 -5.276 1.00 1.18 H ATOM 474 HG23 ILE A 183 -16.709 -2.543 -6.219 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.850 -3.050 -6.125 1.00 1.44 H ATOM 476 HD12 ILE A 183 -12.991 -2.321 -4.770 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.596 -1.845 -6.421 1.00 1.18 H ATOM 478 N GLY A 184 -17.600 -0.543 -2.585 1.00 0.40 N ATOM 479 CA GLY A 184 -18.649 -0.876 -1.639 1.00 0.46 C ATOM 480 C GLY A 184 -19.847 0.050 -1.735 1.00 0.52 C ATOM 481 O GLY A 184 -20.982 -0.406 -1.865 1.00 0.64 O ATOM 482 H GLY A 184 -16.716 -0.275 -2.257 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.977 -1.888 -1.827 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.245 -0.823 -0.639 1.00 0.43 H ATOM 485 N ARG A 185 -19.596 1.355 -1.670 1.00 0.48 N ATOM 486 CA ARG A 185 -20.670 2.343 -1.743 1.00 0.59 C ATOM 487 C ARG A 185 -21.440 2.225 -3.056 1.00 0.67 C ATOM 488 O ARG A 185 -22.590 2.652 -3.151 1.00 0.83 O ATOM 489 CB ARG A 185 -20.108 3.759 -1.581 1.00 0.59 C ATOM 490 CG ARG A 185 -19.096 4.148 -2.643 1.00 0.51 C ATOM 491 CD ARG A 185 -19.763 4.784 -3.852 1.00 0.85 C ATOM 492 NE ARG A 185 -20.485 6.005 -3.500 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.990 6.847 -4.398 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.854 6.597 -5.692 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.628 7.939 -4.001 1.00 2.54 N ATOM 496 H ARG A 185 -18.671 1.661 -1.570 1.00 0.41 H ATOM 497 HA ARG A 185 -21.350 2.144 -0.928 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.925 4.464 -1.621 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.628 3.835 -0.619 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.400 4.852 -2.215 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.565 3.263 -2.959 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.003 5.026 -4.580 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.457 4.078 -4.281 1.00 1.25 H ATOM 504 HE ARG A 185 -20.598 6.207 -2.549 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.373 5.775 -5.993 1.00 2.09 H ATOM 506 HH12 ARG A 185 -21.234 7.230 -6.367 1.00 2.82 H ATOM 507 HH21 ARG A 185 -21.732 8.132 -3.026 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.006 8.571 -4.679 1.00 3.03 H ATOM 509 N ARG A 186 -20.798 1.647 -4.067 1.00 0.63 N ATOM 510 CA ARG A 186 -21.427 1.469 -5.371 1.00 0.74 C ATOM 511 C ARG A 186 -22.346 0.250 -5.379 1.00 0.85 C ATOM 512 O ARG A 186 -23.253 0.151 -6.205 1.00 1.06 O ATOM 513 CB ARG A 186 -20.361 1.324 -6.458 1.00 0.80 C ATOM 514 CG ARG A 186 -19.750 2.647 -6.891 1.00 1.24 C ATOM 515 CD ARG A 186 -20.765 3.513 -7.619 1.00 1.58 C ATOM 516 NE ARG A 186 -20.196 4.788 -8.043 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.742 5.565 -8.973 1.00 2.95 C ATOM 518 NH1 ARG A 186 -21.856 5.185 -9.585 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.175 6.720 -9.294 1.00 3.95 N ATOM 520 H ARG A 186 -19.879 1.335 -3.933 1.00 0.58 H ATOM 521 HA ARG A 186 -22.018 2.350 -5.576 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.569 0.690 -6.087 1.00 1.41 H ATOM 523 HB3 ARG A 186 -20.807 0.858 -7.325 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.401 3.175 -6.017 1.00 1.72 H ATOM 525 HG3 ARG A 186 -18.917 2.450 -7.551 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.115 2.979 -8.490 1.00 1.79 H ATOM 527 HD3 ARG A 186 -21.597 3.703 -6.957 1.00 2.07 H ATOM 528 HE ARG A 186 -19.369 5.084 -7.609 1.00 2.86 H ATOM 529 HH11 ARG A 186 -22.285 4.314 -9.347 1.00 2.66 H ATOM 530 HH12 ARG A 186 -22.267 5.770 -10.284 1.00 3.53 H ATOM 531 HH21 ARG A 186 -19.335 7.008 -8.835 1.00 4.40 H ATOM 532 HH22 ARG A 186 -20.587 7.301 -9.995 1.00 4.43 H ATOM 775 N PRO B 167 7.178 -8.248 -3.480 1.00 0.73 N ATOM 776 CA PRO B 167 5.897 -8.901 -3.193 1.00 0.63 C ATOM 777 C PRO B 167 5.095 -8.162 -2.127 1.00 0.56 C ATOM 778 O PRO B 167 3.867 -8.116 -2.181 1.00 0.69 O ATOM 779 CB PRO B 167 6.300 -10.297 -2.683 1.00 0.87 C ATOM 780 CG PRO B 167 7.777 -10.400 -2.895 1.00 1.07 C ATOM 781 CD PRO B 167 8.295 -8.993 -2.892 1.00 0.96 C ATOM 782 HA PRO B 167 5.298 -9.002 -4.085 1.00 0.66 H ATOM 783 HB2 PRO B 167 6.047 -10.382 -1.636 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.769 -11.051 -3.246 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.224 -10.966 -2.090 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.979 -10.872 -3.845 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.492 -8.664 -1.881 1.00 1.18 H ATOM 788 HD3 PRO B 167 9.181 -8.913 -3.498 1.00 1.13 H ATOM 789 N SER B 168 5.798 -7.586 -1.157 1.00 0.55 N ATOM 790 CA SER B 168 5.152 -6.852 -0.074 1.00 0.55 C ATOM 791 C SER B 168 4.246 -5.752 -0.617 1.00 0.44 C ATOM 792 O SER B 168 3.138 -5.546 -0.121 1.00 0.41 O ATOM 793 CB SER B 168 6.203 -6.248 0.858 1.00 0.72 C ATOM 794 OG SER B 168 7.057 -5.360 0.157 1.00 1.59 O ATOM 795 H SER B 168 6.776 -7.654 -1.170 1.00 0.69 H ATOM 796 HA SER B 168 4.550 -7.553 0.485 1.00 0.58 H ATOM 797 HB2 SER B 168 5.707 -5.700 1.647 1.00 1.14 H ATOM 798 HB3 SER B 168 6.799 -7.038 1.288 1.00 1.24 H ATOM 799 HG SER B 168 7.093 -4.519 0.618 1.00 1.99 H ATOM 800 N LEU B 169 4.722 -5.045 -1.636 1.00 0.46 N ATOM 801 CA LEU B 169 3.956 -3.960 -2.239 1.00 0.45 C ATOM 802 C LEU B 169 2.602 -4.451 -2.746 1.00 0.33 C ATOM 803 O LEU B 169 1.565 -3.868 -2.433 1.00 0.31 O ATOM 804 CB LEU B 169 4.744 -3.324 -3.385 1.00 0.60 C ATOM 805 CG LEU B 169 6.065 -2.669 -2.974 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.739 -2.026 -4.176 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.829 -1.639 -1.878 1.00 0.77 C ATOM 808 H LEU B 169 5.611 -5.259 -1.993 1.00 0.54 H ATOM 809 HA LEU B 169 3.788 -3.215 -1.476 1.00 0.50 H ATOM 810 HB2 LEU B 169 4.957 -4.091 -4.116 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.124 -2.571 -3.847 1.00 0.65 H ATOM 812 HG LEU B 169 6.729 -3.427 -2.585 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.665 -1.565 -3.866 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.086 -1.276 -4.597 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.944 -2.781 -4.920 1.00 1.34 H ATOM 816 HD21 LEU B 169 6.772 -1.201 -1.587 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.376 -2.120 -1.024 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.172 -0.866 -2.246 1.00 1.35 H ATOM 819 N LEU B 170 2.616 -5.528 -3.526 1.00 0.34 N ATOM 820 CA LEU B 170 1.384 -6.084 -4.077 1.00 0.36 C ATOM 821 C LEU B 170 0.403 -6.451 -2.969 1.00 0.28 C ATOM 822 O LEU B 170 -0.788 -6.153 -3.058 1.00 0.32 O ATOM 823 CB LEU B 170 1.680 -7.313 -4.941 1.00 0.47 C ATOM 824 CG LEU B 170 2.337 -7.021 -6.294 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.702 -6.380 -6.106 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.456 -8.297 -7.113 1.00 0.72 C ATOM 827 H LEU B 170 3.471 -5.963 -3.724 1.00 0.40 H ATOM 828 HA LEU B 170 0.933 -5.324 -4.698 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.327 -7.973 -4.382 1.00 0.45 H ATOM 830 HB3 LEU B 170 0.749 -7.826 -5.125 1.00 0.52 H ATOM 831 HG LEU B 170 1.718 -6.328 -6.844 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.191 -6.288 -7.065 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.301 -6.996 -5.454 1.00 1.13 H ATOM 834 HD13 LEU B 170 3.582 -5.400 -5.669 1.00 1.16 H ATOM 835 HD21 LEU B 170 1.473 -8.710 -7.280 1.00 1.17 H ATOM 836 HD22 LEU B 170 3.061 -9.014 -6.576 1.00 1.39 H ATOM 837 HD23 LEU B 170 2.920 -8.075 -8.061 1.00 1.22 H ATOM 838 N LEU B 171 0.908 -7.099 -1.925 1.00 0.24 N ATOM 839 CA LEU B 171 0.072 -7.501 -0.800 1.00 0.26 C ATOM 840 C LEU B 171 -0.539 -6.283 -0.115 1.00 0.23 C ATOM 841 O LEU B 171 -1.712 -6.290 0.258 1.00 0.29 O ATOM 842 CB LEU B 171 0.890 -8.312 0.207 1.00 0.32 C ATOM 843 CG LEU B 171 1.412 -9.653 -0.312 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.245 -10.348 0.753 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.256 -10.540 -0.753 1.00 0.50 C ATOM 846 H LEU B 171 1.864 -7.312 -1.912 1.00 0.25 H ATOM 847 HA LEU B 171 -0.726 -8.120 -1.184 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.735 -7.714 0.515 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.272 -8.503 1.072 1.00 0.40 H ATOM 850 HG LEU B 171 2.046 -9.477 -1.169 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.580 -11.305 0.381 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.645 -10.498 1.638 1.00 1.05 H ATOM 853 HD13 LEU B 171 3.101 -9.737 0.997 1.00 1.03 H ATOM 854 HD21 LEU B 171 0.641 -11.488 -1.095 1.00 1.23 H ATOM 855 HD22 LEU B 171 -0.281 -10.058 -1.557 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.412 -10.701 0.081 1.00 0.94 H ATOM 857 N SER B 172 0.265 -5.237 0.046 1.00 0.18 N ATOM 858 CA SER B 172 -0.195 -4.012 0.689 1.00 0.19 C ATOM 859 C SER B 172 -1.404 -3.425 -0.034 1.00 0.14 C ATOM 860 O SER B 172 -2.433 -3.146 0.582 1.00 0.18 O ATOM 861 CB SER B 172 0.935 -2.982 0.733 1.00 0.23 C ATOM 862 OG SER B 172 1.955 -3.380 1.633 1.00 0.31 O ATOM 863 H SER B 172 1.189 -5.290 -0.276 1.00 0.18 H ATOM 864 HA SER B 172 -0.482 -4.257 1.701 1.00 0.27 H ATOM 865 HB2 SER B 172 1.364 -2.880 -0.252 1.00 0.21 H ATOM 866 HB3 SER B 172 0.539 -2.029 1.053 1.00 0.26 H ATOM 867 HG SER B 172 2.468 -4.091 1.241 1.00 0.42 H ATOM 868 N HIS B 173 -1.275 -3.240 -1.345 1.00 0.12 N ATOM 869 CA HIS B 173 -2.360 -2.679 -2.146 1.00 0.15 C ATOM 870 C HIS B 173 -3.591 -3.576 -2.107 1.00 0.20 C ATOM 871 O HIS B 173 -4.690 -3.122 -1.794 1.00 0.25 O ATOM 872 CB HIS B 173 -1.906 -2.488 -3.595 1.00 0.19 C ATOM 873 CG HIS B 173 -0.747 -1.550 -3.745 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.566 -1.970 -3.762 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.712 -0.205 -3.895 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.359 -0.922 -3.913 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.608 0.161 -3.997 1.00 0.28 N ATOM 878 H HIS B 173 -0.434 -3.484 -1.782 1.00 0.12 H ATOM 879 HA HIS B 173 -2.618 -1.717 -1.730 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.611 -3.445 -4.002 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.731 -2.093 -4.173 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.873 -2.896 -3.674 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.566 0.459 -3.924 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.438 -0.948 -3.958 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.945 1.081 -3.959 1.00 0.32 H ATOM 886 N LEU B 174 -3.402 -4.854 -2.420 1.00 0.21 N ATOM 887 CA LEU B 174 -4.504 -5.807 -2.424 1.00 0.28 C ATOM 888 C LEU B 174 -5.214 -5.826 -1.075 1.00 0.28 C ATOM 889 O LEU B 174 -6.436 -5.697 -1.006 1.00 0.31 O ATOM 890 CB LEU B 174 -3.997 -7.208 -2.773 1.00 0.32 C ATOM 891 CG LEU B 174 -3.428 -7.353 -4.186 1.00 0.34 C ATOM 892 CD1 LEU B 174 -3.081 -8.803 -4.476 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.417 -6.824 -5.215 1.00 0.44 C ATOM 894 H LEU B 174 -2.500 -5.162 -2.655 1.00 0.19 H ATOM 895 HA LEU B 174 -5.208 -5.493 -3.181 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.224 -7.474 -2.067 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.816 -7.903 -2.666 1.00 0.39 H ATOM 898 HG LEU B 174 -2.521 -6.771 -4.263 1.00 0.30 H ATOM 899 HD11 LEU B 174 -3.964 -9.415 -4.365 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.322 -9.138 -3.782 1.00 1.03 H ATOM 901 HD13 LEU B 174 -2.707 -8.890 -5.485 1.00 1.11 H ATOM 902 HD21 LEU B 174 -3.999 -6.933 -6.204 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.614 -5.780 -5.020 1.00 1.10 H ATOM 904 HD23 LEU B 174 -5.338 -7.382 -5.149 1.00 1.19 H ATOM 905 N LEU B 175 -4.444 -5.986 -0.006 1.00 0.27 N ATOM 906 CA LEU B 175 -5.006 -6.014 1.339 1.00 0.30 C ATOM 907 C LEU B 175 -5.711 -4.700 1.658 1.00 0.27 C ATOM 908 O LEU B 175 -6.795 -4.690 2.244 1.00 0.28 O ATOM 909 CB LEU B 175 -3.906 -6.283 2.369 1.00 0.33 C ATOM 910 CG LEU B 175 -3.270 -7.672 2.290 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.128 -7.794 3.287 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.314 -8.750 2.539 1.00 0.46 C ATOM 913 H LEU B 175 -3.476 -6.088 -0.123 1.00 0.26 H ATOM 914 HA LEU B 175 -5.728 -6.816 1.379 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.129 -5.545 2.234 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.329 -6.161 3.355 1.00 0.38 H ATOM 917 HG LEU B 175 -2.866 -7.820 1.299 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.499 -7.609 4.283 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.363 -7.069 3.048 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.711 -8.788 3.236 1.00 1.07 H ATOM 921 HD21 LEU B 175 -4.741 -8.617 3.522 1.00 1.02 H ATOM 922 HD22 LEU B 175 -3.848 -9.722 2.477 1.00 1.21 H ATOM 923 HD23 LEU B 175 -5.093 -8.676 1.795 1.00 1.13 H ATOM 924 N ALA B 176 -5.090 -3.591 1.268 1.00 0.25 N ATOM 925 CA ALA B 176 -5.658 -2.273 1.514 1.00 0.23 C ATOM 926 C ALA B 176 -7.024 -2.132 0.848 1.00 0.20 C ATOM 927 O ALA B 176 -8.010 -1.776 1.498 1.00 0.20 O ATOM 928 CB ALA B 176 -4.708 -1.193 1.022 1.00 0.24 C ATOM 929 H ALA B 176 -4.228 -3.662 0.806 1.00 0.25 H ATOM 930 HA ALA B 176 -5.774 -2.154 2.581 1.00 0.24 H ATOM 931 HB1 ALA B 176 -5.164 -0.224 1.161 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.499 -1.348 -0.024 1.00 0.97 H ATOM 933 HB3 ALA B 176 -3.787 -1.242 1.584 1.00 1.11 H ATOM 934 N ILE B 177 -7.086 -2.421 -0.450 1.00 0.20 N ATOM 935 CA ILE B 177 -8.344 -2.329 -1.182 1.00 0.20 C ATOM 936 C ILE B 177 -9.418 -3.152 -0.481 1.00 0.20 C ATOM 937 O ILE B 177 -10.558 -2.713 -0.341 1.00 0.20 O ATOM 938 CB ILE B 177 -8.196 -2.810 -2.642 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.164 -1.956 -3.381 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.536 -2.757 -3.362 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.913 -2.409 -4.803 1.00 0.31 C ATOM 942 H ILE B 177 -6.274 -2.699 -0.921 1.00 0.22 H ATOM 943 HA ILE B 177 -8.649 -1.292 -1.192 1.00 0.20 H ATOM 944 HB ILE B 177 -7.861 -3.836 -2.628 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.511 -0.934 -3.416 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.225 -1.994 -2.850 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.875 -1.732 -3.418 1.00 0.98 H ATOM 948 HG22 ILE B 177 -10.261 -3.344 -2.816 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.427 -3.156 -4.359 1.00 0.97 H ATOM 950 HD11 ILE B 177 -7.827 -2.323 -5.374 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.588 -3.439 -4.800 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.150 -1.790 -5.249 1.00 1.09 H ATOM 953 N GLY B 178 -9.040 -4.348 -0.039 1.00 0.23 N ATOM 954 CA GLY B 178 -9.978 -5.207 0.655 1.00 0.26 C ATOM 955 C GLY B 178 -10.602 -4.507 1.845 1.00 0.24 C ATOM 956 O GLY B 178 -11.809 -4.600 2.068 1.00 0.26 O ATOM 957 H GLY B 178 -8.119 -4.647 -0.186 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.760 -5.503 -0.029 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.460 -6.089 1.000 1.00 0.30 H ATOM 960 N LEU B 179 -9.774 -3.801 2.610 1.00 0.25 N ATOM 961 CA LEU B 179 -10.249 -3.069 3.776 1.00 0.28 C ATOM 962 C LEU B 179 -11.346 -2.091 3.377 1.00 0.25 C ATOM 963 O LEU B 179 -12.419 -2.062 3.980 1.00 0.29 O ATOM 964 CB LEU B 179 -9.097 -2.305 4.433 1.00 0.33 C ATOM 965 CG LEU B 179 -7.958 -3.172 4.967 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.861 -2.300 5.561 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.480 -4.156 6.002 1.00 0.43 C ATOM 968 H LEU B 179 -8.819 -3.776 2.385 1.00 0.26 H ATOM 969 HA LEU B 179 -10.649 -3.781 4.481 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.688 -1.620 3.705 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.497 -1.731 5.255 1.00 0.37 H ATOM 972 HG LEU B 179 -7.531 -3.737 4.150 1.00 0.38 H ATOM 973 HD11 LEU B 179 -6.518 -1.596 4.816 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.037 -2.922 5.876 1.00 1.03 H ATOM 975 HD13 LEU B 179 -7.252 -1.761 6.411 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.203 -4.814 5.542 1.00 1.11 H ATOM 977 HD22 LEU B 179 -8.950 -3.613 6.809 1.00 1.15 H ATOM 978 HD23 LEU B 179 -7.659 -4.740 6.391 1.00 1.07 H ATOM 979 N GLY B 180 -11.065 -1.293 2.353 1.00 0.22 N ATOM 980 CA GLY B 180 -12.035 -0.321 1.884 1.00 0.23 C ATOM 981 C GLY B 180 -13.367 -0.953 1.527 1.00 0.22 C ATOM 982 O GLY B 180 -14.422 -0.453 1.915 1.00 0.27 O ATOM 983 H GLY B 180 -10.190 -1.364 1.912 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.194 0.414 2.659 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.638 0.174 1.010 1.00 0.23 H ATOM 986 N ILE B 181 -13.318 -2.056 0.788 1.00 0.21 N ATOM 987 CA ILE B 181 -14.528 -2.758 0.379 1.00 0.27 C ATOM 988 C ILE B 181 -15.385 -3.122 1.587 1.00 0.29 C ATOM 989 O ILE B 181 -16.601 -2.927 1.580 1.00 0.35 O ATOM 990 CB ILE B 181 -14.194 -4.040 -0.411 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.355 -3.699 -1.644 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.469 -4.765 -0.819 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.003 -4.906 -2.485 1.00 0.93 C ATOM 994 H ILE B 181 -12.445 -2.406 0.509 1.00 0.22 H ATOM 995 HA ILE B 181 -15.094 -2.100 -0.265 1.00 0.29 H ATOM 996 HB ILE B 181 -13.627 -4.695 0.233 1.00 0.35 H ATOM 997 HG12 ILE B 181 -13.904 -3.009 -2.266 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.433 -3.235 -1.326 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.214 -5.664 -1.361 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.063 -4.121 -1.451 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.034 -5.023 0.064 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -13.910 -5.378 -2.833 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -12.437 -5.607 -1.892 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -12.413 -4.592 -3.334 1.00 1.47 H ATOM 1005 N TYR B 182 -14.744 -3.653 2.624 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.446 -4.041 3.842 1.00 0.40 C ATOM 1007 C TYR B 182 -16.149 -2.842 4.470 1.00 0.44 C ATOM 1008 O TYR B 182 -17.341 -2.896 4.774 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.466 -4.654 4.844 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.096 -5.011 6.171 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.651 -6.268 6.383 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.137 -4.092 7.212 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.226 -6.597 7.596 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.711 -4.415 8.427 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.254 -5.668 8.615 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.825 -5.993 9.823 1.00 0.99 O ATOM 1017 H TYR B 182 -13.775 -3.788 2.567 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.186 -4.781 3.578 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.049 -5.558 4.423 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.669 -3.947 5.034 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.628 -6.994 5.583 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -14.712 -3.110 7.063 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -16.652 -7.579 7.742 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -15.732 -3.686 9.225 1.00 2.41 H ATOM 1025 HH TYR B 182 -17.379 -5.267 10.120 1.00 1.58 H ATOM 1026 N ILE B 183 -15.401 -1.762 4.665 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.950 -0.550 5.258 1.00 0.55 C ATOM 1028 C ILE B 183 -17.059 0.037 4.388 1.00 0.56 C ATOM 1029 O ILE B 183 -18.108 0.440 4.889 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.856 0.516 5.464 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.715 -0.053 6.309 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.442 1.757 6.121 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.565 0.912 6.505 1.00 1.10 C ATOM 1034 H ILE B 183 -14.457 -1.781 4.403 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.361 -0.806 6.223 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.472 0.798 4.496 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -14.095 -0.315 7.285 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.328 -0.939 5.829 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.206 2.175 5.484 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -14.661 2.487 6.272 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.874 1.490 7.074 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -11.807 0.449 7.119 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -12.925 1.807 6.991 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -12.143 1.168 5.545 1.00 1.57 H ATOM 1045 N GLY B 184 -16.817 0.079 3.082 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.798 0.620 2.159 1.00 0.55 C ATOM 1047 C GLY B 184 -19.099 -0.161 2.148 1.00 0.61 C ATOM 1048 O GLY B 184 -20.181 0.425 2.197 1.00 0.72 O ATOM 1049 H GLY B 184 -15.963 -0.259 2.741 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.010 1.642 2.438 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.379 0.612 1.163 1.00 0.51 H ATOM 1052 N ARG B 185 -18.998 -1.486 2.084 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.180 -2.342 2.057 1.00 0.70 C ATOM 1054 C ARG B 185 -21.058 -2.118 3.285 1.00 0.81 C ATOM 1055 O ARG B 185 -22.252 -2.419 3.267 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.774 -3.814 1.968 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.936 -4.287 3.139 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.979 -5.797 3.280 1.00 0.80 C ATOM 1059 NE ARG B 185 -20.305 -6.251 3.667 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.652 -7.531 3.759 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.769 -8.482 3.486 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -21.882 -7.862 4.125 1.00 2.16 N ATOM 1063 H ARG B 185 -18.109 -1.897 2.057 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.749 -2.085 1.176 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.664 -4.422 1.918 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.197 -3.959 1.068 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.921 -3.987 2.974 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.310 -3.836 4.046 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.715 -6.245 2.334 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -18.269 -6.098 4.036 1.00 1.19 H ATOM 1071 HE ARG B 185 -20.970 -5.564 3.869 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -18.840 -8.236 3.208 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -20.030 -9.445 3.557 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -22.552 -7.148 4.332 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -22.142 -8.825 4.194 1.00 2.47 H