ATOM 160 N TYR A 12 -5.105 -2.281 -0.950 1.00 0.36 N ATOM 161 CA TYR A 12 -3.796 -2.151 -1.571 1.00 0.21 C ATOM 162 C TYR A 12 -2.810 -3.111 -0.930 1.00 0.17 C ATOM 163 O TYR A 12 -2.440 -2.941 0.228 1.00 0.22 O ATOM 164 CB TYR A 12 -3.265 -0.728 -1.420 1.00 0.26 C ATOM 165 CG TYR A 12 -4.256 0.343 -1.790 1.00 0.28 C ATOM 166 CD1 TYR A 12 -5.011 0.969 -0.810 1.00 0.63 C ATOM 167 CD2 TYR A 12 -4.435 0.730 -3.108 1.00 0.74 C ATOM 168 CE1 TYR A 12 -5.919 1.949 -1.131 1.00 0.67 C ATOM 169 CE2 TYR A 12 -5.344 1.714 -3.440 1.00 0.78 C ATOM 170 CZ TYR A 12 -6.084 2.321 -2.447 1.00 0.43 C ATOM 171 OH TYR A 12 -6.989 3.302 -2.773 1.00 0.52 O ATOM 172 H TYR A 12 -5.294 -1.794 -0.116 1.00 0.45 H ATOM 173 HA TYR A 12 -3.892 -2.389 -2.619 1.00 0.28 H ATOM 174 HB2 TYR A 12 -2.978 -0.571 -0.393 1.00 0.34 H ATOM 175 HB3 TYR A 12 -2.396 -0.610 -2.052 1.00 0.35 H ATOM 176 HD1 TYR A 12 -4.880 0.675 0.222 1.00 1.08 H ATOM 177 HD2 TYR A 12 -3.853 0.252 -3.882 1.00 1.19 H ATOM 178 HE1 TYR A 12 -6.495 2.421 -0.351 1.00 1.11 H ATOM 179 HE2 TYR A 12 -5.472 2.004 -4.471 1.00 1.25 H ATOM 180 HH TYR A 12 -7.003 3.971 -2.077 1.00 1.10 H ATOM 181 N VAL A 13 -2.396 -4.116 -1.674 1.00 0.18 N ATOM 182 CA VAL A 13 -1.368 -5.026 -1.204 1.00 0.20 C ATOM 183 C VAL A 13 -0.086 -4.803 -1.984 1.00 0.19 C ATOM 184 O VAL A 13 -0.071 -4.925 -3.208 1.00 0.29 O ATOM 185 CB VAL A 13 -1.786 -6.503 -1.342 1.00 0.32 C ATOM 186 CG1 VAL A 13 -0.724 -7.421 -0.756 1.00 0.36 C ATOM 187 CG2 VAL A 13 -3.127 -6.745 -0.676 1.00 0.43 C ATOM 188 H VAL A 13 -2.785 -4.248 -2.565 1.00 0.23 H ATOM 189 HA VAL A 13 -1.187 -4.818 -0.159 1.00 0.21 H ATOM 190 HB VAL A 13 -1.883 -6.730 -2.393 1.00 0.36 H ATOM 191 HG11 VAL A 13 -0.589 -7.192 0.291 1.00 1.05 H ATOM 192 HG12 VAL A 13 0.209 -7.273 -1.280 1.00 1.07 H ATOM 193 HG13 VAL A 13 -1.037 -8.449 -0.861 1.00 1.09 H ATOM 194 HG21 VAL A 13 -3.046 -6.535 0.379 1.00 1.14 H ATOM 195 HG22 VAL A 13 -3.417 -7.774 -0.817 1.00 1.11 H ATOM 196 HG23 VAL A 13 -3.871 -6.096 -1.117 1.00 1.06 H ATOM 197 N CYS A 14 0.977 -4.450 -1.288 1.00 0.16 N ATOM 198 CA CYS A 14 2.274 -4.345 -1.924 1.00 0.22 C ATOM 199 C CYS A 14 2.806 -5.748 -2.200 1.00 0.23 C ATOM 200 O CYS A 14 3.015 -6.533 -1.273 1.00 0.21 O ATOM 201 CB CYS A 14 3.257 -3.558 -1.056 1.00 0.26 C ATOM 202 SG CYS A 14 4.897 -3.400 -1.793 1.00 0.59 S ATOM 203 H CYS A 14 0.885 -4.259 -0.328 1.00 0.18 H ATOM 204 HA CYS A 14 2.140 -3.833 -2.866 1.00 0.28 H ATOM 205 HB2 CYS A 14 2.869 -2.564 -0.897 1.00 0.40 H ATOM 206 HB3 CYS A 14 3.364 -4.055 -0.105 1.00 0.43 H ATOM 207 N PRO A 15 3.041 -6.069 -3.480 1.00 0.33 N ATOM 208 CA PRO A 15 3.369 -7.432 -3.920 1.00 0.42 C ATOM 209 C PRO A 15 4.667 -7.953 -3.318 1.00 0.45 C ATOM 210 O PRO A 15 4.849 -9.161 -3.151 1.00 0.57 O ATOM 211 CB PRO A 15 3.508 -7.297 -5.440 1.00 0.53 C ATOM 212 CG PRO A 15 3.779 -5.849 -5.674 1.00 0.61 C ATOM 213 CD PRO A 15 3.025 -5.119 -4.606 1.00 0.41 C ATOM 214 HA PRO A 15 2.570 -8.122 -3.691 1.00 0.44 H ATOM 215 HB2 PRO A 15 4.325 -7.913 -5.783 1.00 0.75 H ATOM 216 HB3 PRO A 15 2.591 -7.608 -5.916 1.00 0.68 H ATOM 217 HG2 PRO A 15 4.838 -5.651 -5.586 1.00 0.97 H ATOM 218 HG3 PRO A 15 3.421 -5.560 -6.651 1.00 0.92 H ATOM 219 HD2 PRO A 15 3.531 -4.202 -4.347 1.00 0.48 H ATOM 220 HD3 PRO A 15 2.017 -4.919 -4.926 1.00 0.52 H ATOM 221 N ASN A 16 5.566 -7.041 -2.989 1.00 0.42 N ATOM 222 CA ASN A 16 6.878 -7.425 -2.500 1.00 0.51 C ATOM 223 C ASN A 16 6.900 -7.568 -0.984 1.00 0.41 C ATOM 224 O ASN A 16 7.490 -8.511 -0.456 1.00 0.56 O ATOM 225 CB ASN A 16 7.928 -6.411 -2.947 1.00 0.66 C ATOM 226 CG ASN A 16 9.330 -6.827 -2.541 1.00 0.85 C ATOM 227 OD1 ASN A 16 9.833 -6.427 -1.493 1.00 1.24 O ATOM 228 ND2 ASN A 16 9.972 -7.638 -3.369 1.00 1.05 N ATOM 229 H ASN A 16 5.343 -6.091 -3.084 1.00 0.40 H ATOM 230 HA ASN A 16 7.118 -8.381 -2.935 1.00 0.63 H ATOM 231 HB2 ASN A 16 7.888 -6.312 -4.021 1.00 0.75 H ATOM 232 HB3 ASN A 16 7.710 -5.455 -2.493 1.00 0.66 H ATOM 233 HD21 ASN A 16 9.516 -7.915 -4.195 1.00 1.29 H ATOM 234 HD22 ASN A 16 10.866 -7.952 -3.110 1.00 1.19 H ATOM 235 N CYS A 17 6.247 -6.651 -0.285 1.00 0.26 N ATOM 236 CA CYS A 17 6.343 -6.609 1.169 1.00 0.29 C ATOM 237 C CYS A 17 5.156 -7.296 1.846 1.00 0.24 C ATOM 238 O CYS A 17 5.199 -7.585 3.041 1.00 0.36 O ATOM 239 CB CYS A 17 6.439 -5.161 1.645 1.00 0.45 C ATOM 240 SG CYS A 17 7.569 -4.140 0.674 1.00 0.78 S ATOM 241 H CYS A 17 5.697 -5.992 -0.753 1.00 0.27 H ATOM 242 HA CYS A 17 7.247 -7.126 1.452 1.00 0.37 H ATOM 243 HB2 CYS A 17 5.460 -4.707 1.591 1.00 0.92 H ATOM 244 HB3 CYS A 17 6.780 -5.147 2.668 1.00 0.72 H ATOM 245 N GLY A 18 4.095 -7.547 1.084 1.00 0.18 N ATOM 246 CA GLY A 18 2.906 -8.167 1.648 1.00 0.22 C ATOM 247 C GLY A 18 2.124 -7.203 2.519 1.00 0.20 C ATOM 248 O GLY A 18 1.276 -7.611 3.316 1.00 0.30 O ATOM 249 H GLY A 18 4.118 -7.317 0.131 1.00 0.23 H ATOM 250 HA2 GLY A 18 2.272 -8.509 0.843 1.00 0.27 H ATOM 251 HA3 GLY A 18 3.204 -9.014 2.246 1.00 0.27 H ATOM 252 N LYS A 19 2.417 -5.920 2.363 1.00 0.14 N ATOM 253 CA LYS A 19 1.828 -4.884 3.193 1.00 0.16 C ATOM 254 C LYS A 19 0.466 -4.479 2.641 1.00 0.16 C ATOM 255 O LYS A 19 0.345 -4.144 1.461 1.00 0.21 O ATOM 256 CB LYS A 19 2.764 -3.673 3.233 1.00 0.22 C ATOM 257 CG LYS A 19 2.795 -2.952 4.572 1.00 0.31 C ATOM 258 CD LYS A 19 3.401 -3.828 5.656 1.00 0.47 C ATOM 259 CE LYS A 19 3.627 -3.056 6.948 1.00 0.68 C ATOM 260 NZ LYS A 19 4.602 -1.945 6.772 1.00 1.61 N ATOM 261 H LYS A 19 3.041 -5.663 1.656 1.00 0.18 H ATOM 262 HA LYS A 19 1.707 -5.276 4.191 1.00 0.19 H ATOM 263 HB2 LYS A 19 3.766 -4.004 3.007 1.00 0.31 H ATOM 264 HB3 LYS A 19 2.450 -2.969 2.477 1.00 0.26 H ATOM 265 HG2 LYS A 19 3.389 -2.055 4.473 1.00 0.37 H ATOM 266 HG3 LYS A 19 1.786 -2.690 4.853 1.00 0.37 H ATOM 267 HD2 LYS A 19 2.730 -4.649 5.854 1.00 0.48 H ATOM 268 HD3 LYS A 19 4.347 -4.213 5.307 1.00 0.56 H ATOM 269 HE2 LYS A 19 2.685 -2.645 7.276 1.00 1.17 H ATOM 270 HE3 LYS A 19 4.004 -3.737 7.697 1.00 1.28 H ATOM 271 HZ1 LYS A 19 5.487 -2.304 6.342 1.00 2.23 H ATOM 272 HZ2 LYS A 19 4.830 -1.521 7.694 1.00 2.03 H ATOM 273 HZ3 LYS A 19 4.205 -1.211 6.157 1.00 2.15 H ATOM 274 N ILE A 20 -0.550 -4.519 3.493 1.00 0.16 N ATOM 275 CA ILE A 20 -1.912 -4.193 3.082 1.00 0.19 C ATOM 276 C ILE A 20 -2.327 -2.823 3.619 1.00 0.15 C ATOM 277 O ILE A 20 -2.313 -2.583 4.827 1.00 0.17 O ATOM 278 CB ILE A 20 -2.919 -5.283 3.545 1.00 0.29 C ATOM 279 CG1 ILE A 20 -4.370 -4.840 3.313 1.00 1.32 C ATOM 280 CG2 ILE A 20 -2.700 -5.643 5.008 1.00 1.42 C ATOM 281 CD1 ILE A 20 -4.757 -4.731 1.855 1.00 1.77 C ATOM 282 H ILE A 20 -0.379 -4.757 4.428 1.00 0.19 H ATOM 283 HA ILE A 20 -1.927 -4.159 2.001 1.00 0.22 H ATOM 284 HB ILE A 20 -2.733 -6.172 2.960 1.00 1.07 H ATOM 285 HG12 ILE A 20 -5.034 -5.552 3.778 1.00 2.05 H ATOM 286 HG13 ILE A 20 -4.516 -3.870 3.766 1.00 2.01 H ATOM 287 HG21 ILE A 20 -1.704 -6.043 5.136 1.00 1.98 H ATOM 288 HG22 ILE A 20 -3.426 -6.384 5.309 1.00 2.01 H ATOM 289 HG23 ILE A 20 -2.814 -4.758 5.616 1.00 2.01 H ATOM 290 HD11 ILE A 20 -4.093 -4.041 1.357 1.00 2.16 H ATOM 291 HD12 ILE A 20 -5.774 -4.373 1.779 1.00 2.26 H ATOM 292 HD13 ILE A 20 -4.682 -5.703 1.389 1.00 2.20 H ATOM 293 N PHE A 21 -2.671 -1.923 2.711 1.00 0.15 N ATOM 294 CA PHE A 21 -3.068 -0.581 3.072 1.00 0.12 C ATOM 295 C PHE A 21 -4.513 -0.356 2.680 1.00 0.13 C ATOM 296 O PHE A 21 -5.005 -0.945 1.714 1.00 0.19 O ATOM 297 CB PHE A 21 -2.171 0.453 2.388 1.00 0.18 C ATOM 298 CG PHE A 21 -0.750 0.451 2.881 1.00 0.22 C ATOM 299 CD1 PHE A 21 0.209 -0.344 2.277 1.00 0.43 C ATOM 300 CD2 PHE A 21 -0.370 1.260 3.939 1.00 0.44 C ATOM 301 CE1 PHE A 21 1.516 -0.330 2.717 1.00 0.46 C ATOM 302 CE2 PHE A 21 0.935 1.276 4.386 1.00 0.50 C ATOM 303 CZ PHE A 21 1.880 0.479 3.775 1.00 0.37 C ATOM 304 H PHE A 21 -2.697 -2.182 1.763 1.00 0.20 H ATOM 305 HA PHE A 21 -2.974 -0.479 4.143 1.00 0.12 H ATOM 306 HB2 PHE A 21 -2.151 0.254 1.327 1.00 0.23 H ATOM 307 HB3 PHE A 21 -2.580 1.438 2.555 1.00 0.20 H ATOM 308 HD1 PHE A 21 -0.075 -0.985 1.455 1.00 0.67 H ATOM 309 HD2 PHE A 21 -1.109 1.884 4.419 1.00 0.68 H ATOM 310 HE1 PHE A 21 2.256 -0.951 2.232 1.00 0.70 H ATOM 311 HE2 PHE A 21 1.215 1.909 5.213 1.00 0.76 H ATOM 312 HZ PHE A 21 2.904 0.492 4.121 1.00 0.44 H ATOM 313 N ARG A 22 -5.189 0.482 3.435 1.00 0.13 N ATOM 314 CA ARG A 22 -6.578 0.781 3.171 1.00 0.17 C ATOM 315 C ARG A 22 -6.713 2.155 2.526 1.00 0.14 C ATOM 316 O ARG A 22 -7.772 2.515 2.015 1.00 0.24 O ATOM 317 CB ARG A 22 -7.368 0.722 4.475 1.00 0.27 C ATOM 318 CG ARG A 22 -8.864 0.646 4.269 1.00 0.39 C ATOM 319 CD ARG A 22 -9.592 0.401 5.580 1.00 0.57 C ATOM 320 NE ARG A 22 -9.365 1.469 6.553 1.00 1.38 N ATOM 321 CZ ARG A 22 -9.227 1.263 7.864 1.00 1.88 C ATOM 322 NH1 ARG A 22 -9.249 0.027 8.349 1.00 1.79 N ATOM 323 NH2 ARG A 22 -9.062 2.292 8.686 1.00 2.85 N ATOM 324 H ARG A 22 -4.743 0.907 4.198 1.00 0.15 H ATOM 325 HA ARG A 22 -6.959 0.033 2.492 1.00 0.22 H ATOM 326 HB2 ARG A 22 -7.056 -0.147 5.033 1.00 0.31 H ATOM 327 HB3 ARG A 22 -7.149 1.608 5.054 1.00 0.31 H ATOM 328 HG2 ARG A 22 -9.207 1.577 3.844 1.00 0.39 H ATOM 329 HG3 ARG A 22 -9.076 -0.165 3.590 1.00 0.45 H ATOM 330 HD2 ARG A 22 -10.650 0.329 5.381 1.00 1.09 H ATOM 331 HD3 ARG A 22 -9.242 -0.531 5.996 1.00 1.05 H ATOM 332 HE ARG A 22 -9.326 2.388 6.209 1.00 1.92 H ATOM 333 HH11 ARG A 22 -9.369 -0.757 7.734 1.00 1.63 H ATOM 334 HH12 ARG A 22 -9.134 -0.132 9.334 1.00 2.29 H ATOM 335 HH21 ARG A 22 -9.035 3.226 8.328 1.00 3.33 H ATOM 336 HH22 ARG A 22 -8.969 2.138 9.675 1.00 3.24 H ATOM 337 N TRP A 23 -5.626 2.917 2.554 1.00 0.13 N ATOM 338 CA TRP A 23 -5.622 4.265 2.001 1.00 0.14 C ATOM 339 C TRP A 23 -4.483 4.414 1.002 1.00 0.12 C ATOM 340 O TRP A 23 -3.398 3.863 1.187 1.00 0.15 O ATOM 341 CB TRP A 23 -5.468 5.299 3.115 1.00 0.20 C ATOM 342 CG TRP A 23 -6.338 5.027 4.301 1.00 0.26 C ATOM 343 CD1 TRP A 23 -5.925 4.627 5.536 1.00 0.31 C ATOM 344 CD2 TRP A 23 -7.765 5.114 4.358 1.00 0.35 C ATOM 345 NE1 TRP A 23 -7.009 4.463 6.364 1.00 0.38 N ATOM 346 CE2 TRP A 23 -8.150 4.759 5.661 1.00 0.41 C ATOM 347 CE3 TRP A 23 -8.755 5.461 3.433 1.00 0.44 C ATOM 348 CZ2 TRP A 23 -9.484 4.739 6.061 1.00 0.52 C ATOM 349 CZ3 TRP A 23 -10.075 5.442 3.834 1.00 0.57 C ATOM 350 CH2 TRP A 23 -10.429 5.084 5.136 1.00 0.59 C ATOM 351 H TRP A 23 -4.806 2.562 2.952 1.00 0.21 H ATOM 352 HA TRP A 23 -6.561 4.424 1.493 1.00 0.17 H ATOM 353 HB2 TRP A 23 -4.442 5.308 3.450 1.00 0.22 H ATOM 354 HB3 TRP A 23 -5.725 6.275 2.729 1.00 0.26 H ATOM 355 HD1 TRP A 23 -4.890 4.468 5.811 1.00 0.35 H ATOM 356 HE1 TRP A 23 -6.969 4.184 7.305 1.00 0.45 H ATOM 357 HE3 TRP A 23 -8.501 5.741 2.422 1.00 0.44 H ATOM 358 HZ2 TRP A 23 -9.776 4.467 7.062 1.00 0.57 H ATOM 359 HZ3 TRP A 23 -10.854 5.706 3.136 1.00 0.67 H ATOM 360 HH2 TRP A 23 -11.474 5.082 5.405 1.00 0.70 H ATOM 361 N ARG A 24 -4.749 5.153 -0.062 1.00 0.16 N ATOM 362 CA ARG A 24 -3.800 5.312 -1.152 1.00 0.20 C ATOM 363 C ARG A 24 -2.625 6.210 -0.764 1.00 0.16 C ATOM 364 O ARG A 24 -1.500 5.979 -1.197 1.00 0.18 O ATOM 365 CB ARG A 24 -4.515 5.872 -2.380 1.00 0.33 C ATOM 366 CG ARG A 24 -3.655 5.917 -3.626 1.00 0.99 C ATOM 367 CD ARG A 24 -4.466 6.341 -4.837 1.00 1.17 C ATOM 368 NE ARG A 24 -3.662 6.324 -6.056 1.00 1.84 N ATOM 369 CZ ARG A 24 -3.988 5.650 -7.157 1.00 2.36 C ATOM 370 NH1 ARG A 24 -5.119 4.952 -7.214 1.00 2.35 N ATOM 371 NH2 ARG A 24 -3.177 5.666 -8.202 1.00 3.34 N ATOM 372 H ARG A 24 -5.617 5.614 -0.117 1.00 0.21 H ATOM 373 HA ARG A 24 -3.415 4.334 -1.395 1.00 0.24 H ATOM 374 HB2 ARG A 24 -5.380 5.259 -2.587 1.00 0.92 H ATOM 375 HB3 ARG A 24 -4.843 6.877 -2.161 1.00 0.84 H ATOM 376 HG2 ARG A 24 -2.853 6.624 -3.474 1.00 1.64 H ATOM 377 HG3 ARG A 24 -3.245 4.934 -3.805 1.00 1.59 H ATOM 378 HD2 ARG A 24 -5.297 5.665 -4.954 1.00 1.57 H ATOM 379 HD3 ARG A 24 -4.835 7.343 -4.674 1.00 1.70 H ATOM 380 HE ARG A 24 -2.824 6.844 -6.050 1.00 2.37 H ATOM 381 HH11 ARG A 24 -5.741 4.924 -6.428 1.00 2.19 H ATOM 382 HH12 ARG A 24 -5.358 4.450 -8.051 1.00 2.91 H ATOM 383 HH21 ARG A 24 -2.317 6.183 -8.167 1.00 3.82 H ATOM 384 HH22 ARG A 24 -3.414 5.156 -9.034 1.00 3.78 H ATOM 385 N VAL A 25 -2.884 7.224 0.058 1.00 0.17 N ATOM 386 CA VAL A 25 -1.853 8.202 0.414 1.00 0.20 C ATOM 387 C VAL A 25 -0.673 7.549 1.137 1.00 0.17 C ATOM 388 O VAL A 25 0.487 7.755 0.768 1.00 0.20 O ATOM 389 CB VAL A 25 -2.422 9.359 1.272 1.00 0.29 C ATOM 390 CG1 VAL A 25 -3.271 10.286 0.417 1.00 0.58 C ATOM 391 CG2 VAL A 25 -3.238 8.832 2.447 1.00 0.47 C ATOM 392 H VAL A 25 -3.789 7.321 0.428 1.00 0.19 H ATOM 393 HA VAL A 25 -1.486 8.629 -0.509 1.00 0.25 H ATOM 394 HB VAL A 25 -1.592 9.929 1.664 1.00 0.55 H ATOM 395 HG11 VAL A 25 -4.076 9.725 -0.033 1.00 1.27 H ATOM 396 HG12 VAL A 25 -2.660 10.724 -0.358 1.00 1.20 H ATOM 397 HG13 VAL A 25 -3.682 11.070 1.037 1.00 1.18 H ATOM 398 HG21 VAL A 25 -3.621 9.663 3.021 1.00 1.15 H ATOM 399 HG22 VAL A 25 -2.609 8.219 3.076 1.00 1.18 H ATOM 400 HG23 VAL A 25 -4.062 8.240 2.077 1.00 1.15 H ATOM 401 N ASN A 26 -0.971 6.746 2.149 1.00 0.13 N ATOM 402 CA ASN A 26 0.065 6.051 2.904 1.00 0.14 C ATOM 403 C ASN A 26 0.630 4.881 2.102 1.00 0.11 C ATOM 404 O ASN A 26 1.786 4.498 2.281 1.00 0.14 O ATOM 405 CB ASN A 26 -0.477 5.562 4.251 1.00 0.18 C ATOM 406 CG ASN A 26 -1.903 5.076 4.165 1.00 0.26 C ATOM 407 OD1 ASN A 26 -2.834 5.797 4.518 1.00 0.73 O ATOM 408 ND2 ASN A 26 -2.089 3.882 3.642 1.00 0.24 N ATOM 409 H ASN A 26 -1.910 6.620 2.397 1.00 0.13 H ATOM 410 HA ASN A 26 0.862 6.756 3.087 1.00 0.17 H ATOM 411 HB2 ASN A 26 0.136 4.749 4.603 1.00 0.32 H ATOM 412 HB3 ASN A 26 -0.438 6.372 4.964 1.00 0.27 H ATOM 413 HD21 ASN A 26 -1.304 3.383 3.334 1.00 0.54 H ATOM 414 HD22 ASN A 26 -3.004 3.535 3.596 1.00 0.26 H ATOM 415 N PHE A 27 -0.196 4.306 1.235 1.00 0.11 N ATOM 416 CA PHE A 27 0.259 3.268 0.310 1.00 0.10 C ATOM 417 C PHE A 27 1.361 3.803 -0.597 1.00 0.10 C ATOM 418 O PHE A 27 2.423 3.196 -0.724 1.00 0.12 O ATOM 419 CB PHE A 27 -0.900 2.758 -0.546 1.00 0.12 C ATOM 420 CG PHE A 27 -0.500 1.643 -1.465 1.00 0.14 C ATOM 421 CD1 PHE A 27 -0.074 0.436 -0.945 1.00 0.59 C ATOM 422 CD2 PHE A 27 -0.545 1.797 -2.842 1.00 0.59 C ATOM 423 CE1 PHE A 27 0.302 -0.599 -1.771 1.00 0.60 C ATOM 424 CE2 PHE A 27 -0.169 0.763 -3.676 1.00 0.60 C ATOM 425 CZ PHE A 27 0.255 -0.437 -3.137 1.00 0.20 C ATOM 426 H PHE A 27 -1.140 4.572 1.229 1.00 0.15 H ATOM 427 HA PHE A 27 0.654 2.445 0.889 1.00 0.13 H ATOM 428 HB2 PHE A 27 -1.685 2.395 0.100 1.00 0.14 H ATOM 429 HB3 PHE A 27 -1.281 3.569 -1.149 1.00 0.11 H ATOM 430 HD1 PHE A 27 -0.035 0.311 0.124 1.00 1.02 H ATOM 431 HD2 PHE A 27 -0.873 2.735 -3.260 1.00 1.03 H ATOM 432 HE1 PHE A 27 0.632 -1.536 -1.347 1.00 1.04 H ATOM 433 HE2 PHE A 27 -0.207 0.892 -4.749 1.00 1.04 H ATOM 434 HZ PHE A 27 0.552 -1.243 -3.782 1.00 0.22 H ATOM 435 N ILE A 28 1.108 4.954 -1.210 1.00 0.10 N ATOM 436 CA ILE A 28 2.087 5.580 -2.088 1.00 0.13 C ATOM 437 C ILE A 28 3.336 5.964 -1.301 1.00 0.15 C ATOM 438 O ILE A 28 4.451 5.883 -1.809 1.00 0.20 O ATOM 439 CB ILE A 28 1.501 6.825 -2.797 1.00 0.16 C ATOM 440 CG1 ILE A 28 0.293 6.432 -3.656 1.00 0.18 C ATOM 441 CG2 ILE A 28 2.557 7.517 -3.650 1.00 0.22 C ATOM 442 CD1 ILE A 28 0.570 5.304 -4.632 1.00 0.22 C ATOM 443 H ILE A 28 0.236 5.389 -1.076 1.00 0.10 H ATOM 444 HA ILE A 28 2.363 4.859 -2.843 1.00 0.16 H ATOM 445 HB ILE A 28 1.180 7.521 -2.037 1.00 0.16 H ATOM 446 HG12 ILE A 28 -0.510 6.115 -3.008 1.00 0.18 H ATOM 447 HG13 ILE A 28 -0.030 7.292 -4.224 1.00 0.20 H ATOM 448 HG21 ILE A 28 2.122 8.375 -4.138 1.00 1.03 H ATOM 449 HG22 ILE A 28 2.923 6.828 -4.396 1.00 1.01 H ATOM 450 HG23 ILE A 28 3.376 7.836 -3.023 1.00 1.07 H ATOM 451 HD11 ILE A 28 0.813 4.405 -4.087 1.00 1.06 H ATOM 452 HD12 ILE A 28 1.400 5.573 -5.267 1.00 1.03 H ATOM 453 HD13 ILE A 28 -0.307 5.131 -5.239 1.00 1.03 H ATOM 454 N ARG A 29 3.135 6.340 -0.042 1.00 0.14 N ATOM 455 CA ARG A 29 4.239 6.658 0.857 1.00 0.18 C ATOM 456 C ARG A 29 5.158 5.446 1.002 1.00 0.15 C ATOM 457 O ARG A 29 6.383 5.562 0.935 1.00 0.19 O ATOM 458 CB ARG A 29 3.692 7.060 2.228 1.00 0.23 C ATOM 459 CG ARG A 29 4.751 7.584 3.184 1.00 0.35 C ATOM 460 CD ARG A 29 4.210 7.710 4.599 1.00 1.04 C ATOM 461 NE ARG A 29 3.039 8.582 4.673 1.00 1.81 N ATOM 462 CZ ARG A 29 2.192 8.603 5.701 1.00 2.64 C ATOM 463 NH1 ARG A 29 2.376 7.793 6.737 1.00 2.92 N ATOM 464 NH2 ARG A 29 1.159 9.435 5.691 1.00 3.61 N ATOM 465 H ARG A 29 2.216 6.413 0.289 1.00 0.14 H ATOM 466 HA ARG A 29 4.796 7.481 0.437 1.00 0.23 H ATOM 467 HB2 ARG A 29 2.944 7.827 2.095 1.00 0.24 H ATOM 468 HB3 ARG A 29 3.229 6.197 2.682 1.00 0.24 H ATOM 469 HG2 ARG A 29 5.588 6.902 3.189 1.00 0.80 H ATOM 470 HG3 ARG A 29 5.079 8.555 2.844 1.00 0.85 H ATOM 471 HD2 ARG A 29 3.934 6.728 4.950 1.00 1.71 H ATOM 472 HD3 ARG A 29 4.987 8.112 5.231 1.00 1.56 H ATOM 473 HE ARG A 29 2.876 9.188 3.913 1.00 2.17 H ATOM 474 HH11 ARG A 29 3.154 7.159 6.751 1.00 2.73 H ATOM 475 HH12 ARG A 29 1.737 7.809 7.511 1.00 3.63 H ATOM 476 HH21 ARG A 29 1.016 10.049 4.909 1.00 3.91 H ATOM 477 HH22 ARG A 29 0.517 9.456 6.463 1.00 4.22 H ATOM 478 N HIS A 30 4.543 4.283 1.185 1.00 0.13 N ATOM 479 CA HIS A 30 5.266 3.019 1.267 1.00 0.15 C ATOM 480 C HIS A 30 5.967 2.728 -0.050 1.00 0.19 C ATOM 481 O HIS A 30 7.143 2.383 -0.073 1.00 0.29 O ATOM 482 CB HIS A 30 4.286 1.892 1.620 1.00 0.21 C ATOM 483 CG HIS A 30 4.844 0.496 1.556 1.00 0.25 C ATOM 484 ND1 HIS A 30 5.934 0.055 2.271 1.00 0.31 N ATOM 485 CD2 HIS A 30 4.378 -0.588 0.883 1.00 0.33 C ATOM 486 CE1 HIS A 30 6.090 -1.256 2.013 1.00 0.41 C ATOM 487 NE2 HIS A 30 5.169 -1.695 1.178 1.00 0.43 N ATOM 488 H HIS A 30 3.563 4.274 1.266 1.00 0.15 H ATOM 489 HA HIS A 30 6.006 3.105 2.046 1.00 0.17 H ATOM 490 HB2 HIS A 30 3.929 2.048 2.627 1.00 0.28 H ATOM 491 HB3 HIS A 30 3.446 1.941 0.943 1.00 0.25 H ATOM 492 HD1 HIS A 30 6.491 0.598 2.876 1.00 0.33 H ATOM 493 HD2 HIS A 30 3.525 -0.601 0.221 1.00 0.35 H ATOM 494 HE1 HIS A 30 6.859 -1.874 2.443 1.00 0.50 H ATOM 495 N LEU A 31 5.240 2.901 -1.143 1.00 0.18 N ATOM 496 CA LEU A 31 5.763 2.630 -2.475 1.00 0.27 C ATOM 497 C LEU A 31 6.900 3.579 -2.853 1.00 0.33 C ATOM 498 O LEU A 31 7.724 3.248 -3.701 1.00 0.43 O ATOM 499 CB LEU A 31 4.638 2.683 -3.510 1.00 0.31 C ATOM 500 CG LEU A 31 3.972 1.335 -3.824 1.00 0.35 C ATOM 501 CD1 LEU A 31 4.922 0.442 -4.602 1.00 0.49 C ATOM 502 CD2 LEU A 31 3.523 0.631 -2.549 1.00 0.28 C ATOM 503 H LEU A 31 4.312 3.216 -1.051 1.00 0.17 H ATOM 504 HA LEU A 31 6.161 1.627 -2.458 1.00 0.33 H ATOM 505 HB2 LEU A 31 3.879 3.360 -3.147 1.00 0.29 H ATOM 506 HB3 LEU A 31 5.042 3.082 -4.429 1.00 0.39 H ATOM 507 HG LEU A 31 3.099 1.508 -4.438 1.00 0.41 H ATOM 508 HD11 LEU A 31 5.174 0.915 -5.540 1.00 1.19 H ATOM 509 HD12 LEU A 31 4.446 -0.508 -4.795 1.00 1.18 H ATOM 510 HD13 LEU A 31 5.823 0.284 -4.026 1.00 1.05 H ATOM 511 HD21 LEU A 31 3.077 -0.320 -2.801 1.00 1.06 H ATOM 512 HD22 LEU A 31 2.798 1.243 -2.034 1.00 1.07 H ATOM 513 HD23 LEU A 31 4.376 0.467 -1.907 1.00 1.04 H