ATOM 160 N TYR A 12 -5.074 -2.625 -1.451 1.00 0.36 N ATOM 161 CA TYR A 12 -3.751 -2.259 -1.924 1.00 0.21 C ATOM 162 C TYR A 12 -2.698 -3.033 -1.151 1.00 0.17 C ATOM 163 O TYR A 12 -2.479 -2.785 0.033 1.00 0.22 O ATOM 164 CB TYR A 12 -3.530 -0.757 -1.747 1.00 0.26 C ATOM 165 CG TYR A 12 -4.766 0.059 -2.033 1.00 0.28 C ATOM 166 CD1 TYR A 12 -5.392 0.774 -1.022 1.00 0.63 C ATOM 167 CD2 TYR A 12 -5.320 0.096 -3.304 1.00 0.74 C ATOM 168 CE1 TYR A 12 -6.533 1.504 -1.270 1.00 0.67 C ATOM 169 CE2 TYR A 12 -6.461 0.825 -3.562 1.00 0.78 C ATOM 170 CZ TYR A 12 -7.066 1.529 -2.542 1.00 0.43 C ATOM 171 OH TYR A 12 -8.206 2.258 -2.794 1.00 0.52 O ATOM 172 H TYR A 12 -5.393 -2.287 -0.587 1.00 0.45 H ATOM 173 HA TYR A 12 -3.682 -2.510 -2.972 1.00 0.28 H ATOM 174 HB2 TYR A 12 -3.228 -0.560 -0.730 1.00 0.34 H ATOM 175 HB3 TYR A 12 -2.752 -0.431 -2.421 1.00 0.35 H ATOM 176 HD1 TYR A 12 -4.971 0.754 -0.027 1.00 1.08 H ATOM 177 HD2 TYR A 12 -4.843 -0.458 -4.099 1.00 1.19 H ATOM 178 HE1 TYR A 12 -7.007 2.048 -0.469 1.00 1.11 H ATOM 179 HE2 TYR A 12 -6.877 0.839 -4.556 1.00 1.25 H ATOM 180 HH TYR A 12 -8.861 1.689 -3.224 1.00 1.10 H ATOM 181 N VAL A 13 -2.073 -3.986 -1.820 1.00 0.18 N ATOM 182 CA VAL A 13 -1.008 -4.774 -1.224 1.00 0.20 C ATOM 183 C VAL A 13 0.323 -4.473 -1.899 1.00 0.19 C ATOM 184 O VAL A 13 0.442 -4.605 -3.118 1.00 0.29 O ATOM 185 CB VAL A 13 -1.297 -6.288 -1.327 1.00 0.32 C ATOM 186 CG1 VAL A 13 -0.193 -7.098 -0.664 1.00 0.36 C ATOM 187 CG2 VAL A 13 -2.650 -6.620 -0.712 1.00 0.43 C ATOM 188 H VAL A 13 -2.328 -4.159 -2.751 1.00 0.23 H ATOM 189 HA VAL A 13 -0.940 -4.510 -0.179 1.00 0.21 H ATOM 190 HB VAL A 13 -1.328 -6.552 -2.372 1.00 0.36 H ATOM 191 HG11 VAL A 13 -0.125 -6.828 0.379 1.00 1.05 H ATOM 192 HG12 VAL A 13 0.746 -6.892 -1.152 1.00 1.07 H ATOM 193 HG13 VAL A 13 -0.419 -8.150 -0.748 1.00 1.09 H ATOM 194 HG21 VAL A 13 -3.423 -6.067 -1.224 1.00 1.14 H ATOM 195 HG22 VAL A 13 -2.646 -6.351 0.334 1.00 1.11 H ATOM 196 HG23 VAL A 13 -2.840 -7.678 -0.810 1.00 1.06 H ATOM 197 N CYS A 14 1.316 -4.070 -1.119 1.00 0.16 N ATOM 198 CA CYS A 14 2.663 -3.902 -1.646 1.00 0.22 C ATOM 199 C CYS A 14 3.218 -5.272 -2.012 1.00 0.23 C ATOM 200 O CYS A 14 3.399 -6.118 -1.139 1.00 0.21 O ATOM 201 CB CYS A 14 3.564 -3.224 -0.608 1.00 0.26 C ATOM 202 SG CYS A 14 5.323 -3.135 -1.052 1.00 0.59 S ATOM 203 H CYS A 14 1.139 -3.896 -0.168 1.00 0.18 H ATOM 204 HA CYS A 14 2.608 -3.288 -2.532 1.00 0.28 H ATOM 205 HB2 CYS A 14 3.219 -2.215 -0.454 1.00 0.40 H ATOM 206 HB3 CYS A 14 3.488 -3.765 0.325 1.00 0.43 H ATOM 207 N PRO A 15 3.509 -5.507 -3.299 1.00 0.33 N ATOM 208 CA PRO A 15 3.962 -6.817 -3.777 1.00 0.42 C ATOM 209 C PRO A 15 5.310 -7.214 -3.191 1.00 0.45 C ATOM 210 O PRO A 15 5.688 -8.384 -3.203 1.00 0.57 O ATOM 211 CB PRO A 15 4.078 -6.638 -5.297 1.00 0.53 C ATOM 212 CG PRO A 15 3.305 -5.400 -5.610 1.00 0.61 C ATOM 213 CD PRO A 15 3.409 -4.529 -4.394 1.00 0.41 C ATOM 214 HA PRO A 15 3.238 -7.586 -3.558 1.00 0.44 H ATOM 215 HB2 PRO A 15 5.118 -6.531 -5.569 1.00 0.75 H ATOM 216 HB3 PRO A 15 3.659 -7.499 -5.794 1.00 0.68 H ATOM 217 HG2 PRO A 15 3.739 -4.904 -6.465 1.00 0.97 H ATOM 218 HG3 PRO A 15 2.273 -5.652 -5.805 1.00 0.92 H ATOM 219 HD2 PRO A 15 4.291 -3.908 -4.446 1.00 0.48 H ATOM 220 HD3 PRO A 15 2.522 -3.923 -4.292 1.00 0.52 H ATOM 221 N ASN A 16 6.033 -6.235 -2.677 1.00 0.42 N ATOM 222 CA ASN A 16 7.362 -6.475 -2.139 1.00 0.51 C ATOM 223 C ASN A 16 7.325 -6.810 -0.644 1.00 0.41 C ATOM 224 O ASN A 16 8.196 -7.517 -0.147 1.00 0.56 O ATOM 225 CB ASN A 16 8.251 -5.260 -2.409 1.00 0.66 C ATOM 226 CG ASN A 16 9.641 -5.389 -1.817 1.00 0.85 C ATOM 227 OD1 ASN A 16 9.900 -4.919 -0.710 1.00 1.24 O ATOM 228 ND2 ASN A 16 10.538 -6.027 -2.548 1.00 1.05 N ATOM 229 H ASN A 16 5.667 -5.324 -2.667 1.00 0.40 H ATOM 230 HA ASN A 16 7.774 -7.323 -2.665 1.00 0.63 H ATOM 231 HB2 ASN A 16 8.351 -5.131 -3.475 1.00 0.75 H ATOM 232 HB3 ASN A 16 7.781 -4.382 -1.992 1.00 0.66 H ATOM 233 HD21 ASN A 16 10.261 -6.380 -3.422 1.00 1.29 H ATOM 234 HD22 ASN A 16 11.445 -6.126 -2.188 1.00 1.19 H ATOM 235 N CYS A 17 6.317 -6.322 0.072 1.00 0.26 N ATOM 236 CA CYS A 17 6.251 -6.560 1.517 1.00 0.29 C ATOM 237 C CYS A 17 5.051 -7.423 1.909 1.00 0.24 C ATOM 238 O CYS A 17 5.038 -8.025 2.981 1.00 0.36 O ATOM 239 CB CYS A 17 6.174 -5.238 2.282 1.00 0.45 C ATOM 240 SG CYS A 17 7.463 -4.049 1.856 1.00 0.78 S ATOM 241 H CYS A 17 5.612 -5.807 -0.370 1.00 0.27 H ATOM 242 HA CYS A 17 7.154 -7.075 1.806 1.00 0.37 H ATOM 243 HB2 CYS A 17 5.222 -4.771 2.081 1.00 0.92 H ATOM 244 HB3 CYS A 17 6.252 -5.440 3.341 1.00 0.72 H ATOM 245 N GLY A 18 4.051 -7.482 1.041 1.00 0.18 N ATOM 246 CA GLY A 18 2.814 -8.167 1.377 1.00 0.22 C ATOM 247 C GLY A 18 1.943 -7.329 2.295 1.00 0.20 C ATOM 248 O GLY A 18 0.937 -7.802 2.818 1.00 0.30 O ATOM 249 H GLY A 18 4.149 -7.064 0.158 1.00 0.23 H ATOM 250 HA2 GLY A 18 2.270 -8.376 0.467 1.00 0.27 H ATOM 251 HA3 GLY A 18 3.050 -9.098 1.869 1.00 0.27 H ATOM 252 N LYS A 19 2.339 -6.073 2.472 1.00 0.14 N ATOM 253 CA LYS A 19 1.654 -5.155 3.373 1.00 0.16 C ATOM 254 C LYS A 19 0.389 -4.616 2.707 1.00 0.16 C ATOM 255 O LYS A 19 0.441 -4.131 1.576 1.00 0.21 O ATOM 256 CB LYS A 19 2.592 -3.997 3.730 1.00 0.22 C ATOM 257 CG LYS A 19 2.202 -3.233 4.988 1.00 0.31 C ATOM 258 CD LYS A 19 2.607 -3.987 6.243 1.00 0.47 C ATOM 259 CE LYS A 19 2.298 -3.194 7.506 1.00 0.68 C ATOM 260 NZ LYS A 19 0.839 -2.972 7.695 1.00 1.61 N ATOM 261 H LYS A 19 3.111 -5.751 1.971 1.00 0.18 H ATOM 262 HA LYS A 19 1.387 -5.693 4.268 1.00 0.19 H ATOM 263 HB2 LYS A 19 3.586 -4.391 3.874 1.00 0.31 H ATOM 264 HB3 LYS A 19 2.610 -3.301 2.905 1.00 0.26 H ATOM 265 HG2 LYS A 19 2.695 -2.272 4.982 1.00 0.37 H ATOM 266 HG3 LYS A 19 1.131 -3.091 4.994 1.00 0.37 H ATOM 267 HD2 LYS A 19 2.075 -4.922 6.274 1.00 0.48 H ATOM 268 HD3 LYS A 19 3.670 -4.179 6.204 1.00 0.56 H ATOM 269 HE2 LYS A 19 2.680 -3.737 8.357 1.00 1.17 H ATOM 270 HE3 LYS A 19 2.793 -2.236 7.442 1.00 1.28 H ATOM 271 HZ1 LYS A 19 0.438 -2.477 6.875 1.00 2.23 H ATOM 272 HZ2 LYS A 19 0.671 -2.394 8.544 1.00 2.03 H ATOM 273 HZ3 LYS A 19 0.348 -3.881 7.812 1.00 2.15 H ATOM 274 N ILE A 20 -0.737 -4.701 3.406 1.00 0.16 N ATOM 275 CA ILE A 20 -2.014 -4.256 2.855 1.00 0.19 C ATOM 276 C ILE A 20 -2.433 -2.926 3.496 1.00 0.15 C ATOM 277 O ILE A 20 -2.380 -2.765 4.717 1.00 0.17 O ATOM 278 CB ILE A 20 -3.105 -5.354 3.034 1.00 0.29 C ATOM 279 CG1 ILE A 20 -4.395 -5.019 2.260 1.00 1.32 C ATOM 280 CG2 ILE A 20 -3.405 -5.593 4.508 1.00 1.42 C ATOM 281 CD1 ILE A 20 -5.338 -4.069 2.971 1.00 1.77 C ATOM 282 H ILE A 20 -0.709 -5.066 4.318 1.00 0.19 H ATOM 283 HA ILE A 20 -1.871 -4.093 1.794 1.00 0.22 H ATOM 284 HB ILE A 20 -2.700 -6.275 2.638 1.00 1.07 H ATOM 285 HG12 ILE A 20 -4.129 -4.565 1.318 1.00 2.05 H ATOM 286 HG13 ILE A 20 -4.933 -5.936 2.068 1.00 2.01 H ATOM 287 HG21 ILE A 20 -4.192 -6.325 4.600 1.00 1.98 H ATOM 288 HG22 ILE A 20 -3.719 -4.667 4.967 1.00 2.01 H ATOM 289 HG23 ILE A 20 -2.515 -5.956 5.003 1.00 2.01 H ATOM 290 HD11 ILE A 20 -6.210 -3.904 2.358 1.00 2.16 H ATOM 291 HD12 ILE A 20 -4.837 -3.127 3.147 1.00 2.26 H ATOM 292 HD13 ILE A 20 -5.639 -4.499 3.914 1.00 2.20 H ATOM 293 N PHE A 21 -2.816 -1.967 2.661 1.00 0.15 N ATOM 294 CA PHE A 21 -3.132 -0.627 3.110 1.00 0.12 C ATOM 295 C PHE A 21 -4.583 -0.295 2.822 1.00 0.13 C ATOM 296 O PHE A 21 -5.172 -0.797 1.861 1.00 0.19 O ATOM 297 CB PHE A 21 -2.209 0.394 2.447 1.00 0.18 C ATOM 298 CG PHE A 21 -0.806 0.354 2.976 1.00 0.22 C ATOM 299 CD1 PHE A 21 0.109 -0.562 2.489 1.00 0.43 C ATOM 300 CD2 PHE A 21 -0.405 1.234 3.965 1.00 0.44 C ATOM 301 CE1 PHE A 21 1.395 -0.600 2.980 1.00 0.46 C ATOM 302 CE2 PHE A 21 0.881 1.201 4.461 1.00 0.50 C ATOM 303 CZ PHE A 21 1.782 0.283 3.969 1.00 0.37 C ATOM 304 H PHE A 21 -2.945 -2.179 1.713 1.00 0.20 H ATOM 305 HA PHE A 21 -2.976 -0.593 4.179 1.00 0.12 H ATOM 306 HB2 PHE A 21 -2.170 0.199 1.386 1.00 0.23 H ATOM 307 HB3 PHE A 21 -2.601 1.387 2.611 1.00 0.20 H ATOM 308 HD1 PHE A 21 -0.193 -1.254 1.717 1.00 0.67 H ATOM 309 HD2 PHE A 21 -1.111 1.955 4.351 1.00 0.68 H ATOM 310 HE1 PHE A 21 2.101 -1.319 2.591 1.00 0.70 H ATOM 311 HE2 PHE A 21 1.180 1.892 5.233 1.00 0.76 H ATOM 312 HZ PHE A 21 2.791 0.254 4.355 1.00 0.44 H ATOM 313 N ARG A 22 -5.150 0.545 3.664 1.00 0.13 N ATOM 314 CA ARG A 22 -6.534 0.941 3.535 1.00 0.17 C ATOM 315 C ARG A 22 -6.645 2.272 2.794 1.00 0.14 C ATOM 316 O ARG A 22 -7.668 2.574 2.177 1.00 0.24 O ATOM 317 CB ARG A 22 -7.155 1.059 4.921 1.00 0.27 C ATOM 318 CG ARG A 22 -8.644 1.290 4.886 1.00 0.39 C ATOM 319 CD ARG A 22 -9.190 1.589 6.273 1.00 0.57 C ATOM 320 NE ARG A 22 -10.597 1.989 6.250 1.00 1.38 N ATOM 321 CZ ARG A 22 -11.262 2.435 7.318 1.00 1.88 C ATOM 322 NH1 ARG A 22 -10.646 2.549 8.488 1.00 1.79 N ATOM 323 NH2 ARG A 22 -12.539 2.780 7.215 1.00 2.85 N ATOM 324 H ARG A 22 -4.616 0.914 4.398 1.00 0.15 H ATOM 325 HA ARG A 22 -7.054 0.179 2.975 1.00 0.22 H ATOM 326 HB2 ARG A 22 -6.965 0.148 5.470 1.00 0.31 H ATOM 327 HB3 ARG A 22 -6.694 1.887 5.441 1.00 0.31 H ATOM 328 HG2 ARG A 22 -8.849 2.121 4.230 1.00 0.39 H ATOM 329 HG3 ARG A 22 -9.116 0.398 4.501 1.00 0.45 H ATOM 330 HD2 ARG A 22 -9.090 0.704 6.882 1.00 1.09 H ATOM 331 HD3 ARG A 22 -8.606 2.388 6.708 1.00 1.05 H ATOM 332 HE ARG A 22 -11.067 1.932 5.386 1.00 1.92 H ATOM 333 HH11 ARG A 22 -9.677 2.304 8.574 1.00 1.63 H ATOM 334 HH12 ARG A 22 -11.143 2.888 9.291 1.00 2.29 H ATOM 335 HH21 ARG A 22 -13.013 2.714 6.332 1.00 3.33 H ATOM 336 HH22 ARG A 22 -13.038 3.112 8.021 1.00 3.24 H ATOM 337 N TRP A 23 -5.581 3.060 2.862 1.00 0.13 N ATOM 338 CA TRP A 23 -5.560 4.384 2.253 1.00 0.14 C ATOM 339 C TRP A 23 -4.489 4.444 1.166 1.00 0.12 C ATOM 340 O TRP A 23 -3.413 3.868 1.312 1.00 0.15 O ATOM 341 CB TRP A 23 -5.274 5.441 3.323 1.00 0.20 C ATOM 342 CG TRP A 23 -6.141 5.313 4.540 1.00 0.26 C ATOM 343 CD1 TRP A 23 -5.752 4.886 5.776 1.00 0.31 C ATOM 344 CD2 TRP A 23 -7.541 5.601 4.638 1.00 0.35 C ATOM 345 NE1 TRP A 23 -6.822 4.893 6.637 1.00 0.38 N ATOM 346 CE2 TRP A 23 -7.931 5.329 5.961 1.00 0.41 C ATOM 347 CE3 TRP A 23 -8.501 6.065 3.736 1.00 0.44 C ATOM 348 CZ2 TRP A 23 -9.240 5.505 6.403 1.00 0.52 C ATOM 349 CZ3 TRP A 23 -9.799 6.239 4.177 1.00 0.57 C ATOM 350 CH2 TRP A 23 -10.157 5.960 5.500 1.00 0.59 C ATOM 351 H TRP A 23 -4.784 2.743 3.336 1.00 0.21 H ATOM 352 HA TRP A 23 -6.528 4.572 1.813 1.00 0.17 H ATOM 353 HB2 TRP A 23 -4.246 5.355 3.637 1.00 0.22 H ATOM 354 HB3 TRP A 23 -5.434 6.420 2.901 1.00 0.26 H ATOM 355 HD1 TRP A 23 -4.743 4.590 6.026 1.00 0.35 H ATOM 356 HE1 TRP A 23 -6.795 4.630 7.585 1.00 0.45 H ATOM 357 HE3 TRP A 23 -8.244 6.286 2.710 1.00 0.44 H ATOM 358 HZ2 TRP A 23 -9.533 5.297 7.417 1.00 0.57 H ATOM 359 HZ3 TRP A 23 -10.554 6.594 3.498 1.00 0.67 H ATOM 360 HH2 TRP A 23 -11.184 6.110 5.799 1.00 0.70 H ATOM 361 N ARG A 24 -4.796 5.131 0.072 1.00 0.16 N ATOM 362 CA ARG A 24 -3.880 5.211 -1.063 1.00 0.20 C ATOM 363 C ARG A 24 -2.681 6.111 -0.779 1.00 0.16 C ATOM 364 O ARG A 24 -1.577 5.831 -1.239 1.00 0.18 O ATOM 365 CB ARG A 24 -4.599 5.698 -2.323 1.00 0.33 C ATOM 366 CG ARG A 24 -5.617 4.710 -2.865 1.00 0.99 C ATOM 367 CD ARG A 24 -6.086 5.100 -4.257 1.00 1.17 C ATOM 368 NE ARG A 24 -6.636 6.454 -4.305 1.00 1.84 N ATOM 369 CZ ARG A 24 -6.850 7.128 -5.435 1.00 2.36 C ATOM 370 NH1 ARG A 24 -6.585 6.569 -6.612 1.00 2.35 N ATOM 371 NH2 ARG A 24 -7.333 8.360 -5.385 1.00 3.34 N ATOM 372 H ARG A 24 -5.658 5.603 0.026 1.00 0.21 H ATOM 373 HA ARG A 24 -3.515 4.211 -1.246 1.00 0.24 H ATOM 374 HB2 ARG A 24 -5.112 6.621 -2.097 1.00 0.92 H ATOM 375 HB3 ARG A 24 -3.866 5.885 -3.092 1.00 0.84 H ATOM 376 HG2 ARG A 24 -5.163 3.731 -2.913 1.00 1.64 H ATOM 377 HG3 ARG A 24 -6.467 4.682 -2.202 1.00 1.59 H ATOM 378 HD2 ARG A 24 -5.247 5.044 -4.932 1.00 1.57 H ATOM 379 HD3 ARG A 24 -6.848 4.403 -4.573 1.00 1.70 H ATOM 380 HE ARG A 24 -6.852 6.886 -3.445 1.00 2.37 H ATOM 381 HH11 ARG A 24 -6.220 5.635 -6.658 1.00 2.19 H ATOM 382 HH12 ARG A 24 -6.749 7.081 -7.462 1.00 2.91 H ATOM 383 HH21 ARG A 24 -7.535 8.790 -4.501 1.00 3.82 H ATOM 384 HH22 ARG A 24 -7.501 8.868 -6.232 1.00 3.78 H ATOM 385 N VAL A 25 -2.888 7.183 -0.020 1.00 0.17 N ATOM 386 CA VAL A 25 -1.828 8.170 0.190 1.00 0.20 C ATOM 387 C VAL A 25 -0.658 7.570 0.965 1.00 0.17 C ATOM 388 O VAL A 25 0.503 7.760 0.601 1.00 0.20 O ATOM 389 CB VAL A 25 -2.341 9.444 0.906 1.00 0.29 C ATOM 390 CG1 VAL A 25 -3.335 10.185 0.027 1.00 0.58 C ATOM 391 CG2 VAL A 25 -2.964 9.112 2.255 1.00 0.47 C ATOM 392 H VAL A 25 -3.761 7.311 0.412 1.00 0.19 H ATOM 393 HA VAL A 25 -1.469 8.463 -0.787 1.00 0.25 H ATOM 394 HB VAL A 25 -1.495 10.096 1.076 1.00 0.55 H ATOM 395 HG11 VAL A 25 -2.851 10.487 -0.890 1.00 1.27 H ATOM 396 HG12 VAL A 25 -3.696 11.060 0.549 1.00 1.20 H ATOM 397 HG13 VAL A 25 -4.167 9.535 -0.204 1.00 1.18 H ATOM 398 HG21 VAL A 25 -3.370 10.012 2.695 1.00 1.15 H ATOM 399 HG22 VAL A 25 -2.207 8.702 2.909 1.00 1.18 H ATOM 400 HG23 VAL A 25 -3.753 8.389 2.121 1.00 1.15 H ATOM 401 N ASN A 26 -0.964 6.822 2.016 1.00 0.13 N ATOM 402 CA ASN A 26 0.069 6.169 2.800 1.00 0.14 C ATOM 403 C ASN A 26 0.617 4.951 2.059 1.00 0.11 C ATOM 404 O ASN A 26 1.754 4.541 2.279 1.00 0.14 O ATOM 405 CB ASN A 26 -0.416 5.825 4.224 1.00 0.18 C ATOM 406 CG ASN A 26 -1.677 4.977 4.301 1.00 0.26 C ATOM 407 OD1 ASN A 26 -2.539 5.219 5.144 1.00 0.73 O ATOM 408 ND2 ASN A 26 -1.779 3.955 3.477 1.00 0.24 N ATOM 409 H ASN A 26 -1.906 6.713 2.269 1.00 0.13 H ATOM 410 HA ASN A 26 0.879 6.882 2.888 1.00 0.17 H ATOM 411 HB2 ASN A 26 0.365 5.288 4.730 1.00 0.32 H ATOM 412 HB3 ASN A 26 -0.600 6.748 4.756 1.00 0.27 H ATOM 413 HD21 ASN A 26 -1.045 3.783 2.854 1.00 0.54 H ATOM 414 HD22 ASN A 26 -2.589 3.404 3.522 1.00 0.26 H ATOM 415 N PHE A 27 -0.208 4.369 1.186 1.00 0.11 N ATOM 416 CA PHE A 27 0.216 3.245 0.354 1.00 0.10 C ATOM 417 C PHE A 27 1.316 3.679 -0.605 1.00 0.10 C ATOM 418 O PHE A 27 2.375 3.055 -0.671 1.00 0.12 O ATOM 419 CB PHE A 27 -0.971 2.691 -0.436 1.00 0.12 C ATOM 420 CG PHE A 27 -0.613 1.511 -1.284 1.00 0.14 C ATOM 421 CD1 PHE A 27 -0.268 0.310 -0.694 1.00 0.59 C ATOM 422 CD2 PHE A 27 -0.618 1.600 -2.665 1.00 0.59 C ATOM 423 CE1 PHE A 27 0.067 -0.782 -1.461 1.00 0.60 C ATOM 424 CE2 PHE A 27 -0.284 0.509 -3.440 1.00 0.60 C ATOM 425 CZ PHE A 27 0.059 -0.684 -2.835 1.00 0.20 C ATOM 426 H PHE A 27 -1.122 4.715 1.090 1.00 0.15 H ATOM 427 HA PHE A 27 0.600 2.467 0.997 1.00 0.13 H ATOM 428 HB2 PHE A 27 -1.744 2.384 0.253 1.00 0.14 H ATOM 429 HB3 PHE A 27 -1.357 3.465 -1.084 1.00 0.11 H ATOM 430 HD1 PHE A 27 -0.261 0.234 0.382 1.00 1.02 H ATOM 431 HD2 PHE A 27 -0.886 2.534 -3.137 1.00 1.03 H ATOM 432 HE1 PHE A 27 0.335 -1.715 -0.986 1.00 1.04 H ATOM 433 HE2 PHE A 27 -0.291 0.587 -4.517 1.00 1.04 H ATOM 434 HZ PHE A 27 0.323 -1.535 -3.432 1.00 0.22 H ATOM 435 N ILE A 28 1.073 4.769 -1.324 1.00 0.10 N ATOM 436 CA ILE A 28 2.059 5.305 -2.255 1.00 0.13 C ATOM 437 C ILE A 28 3.301 5.759 -1.494 1.00 0.15 C ATOM 438 O ILE A 28 4.425 5.625 -1.973 1.00 0.20 O ATOM 439 CB ILE A 28 1.481 6.482 -3.079 1.00 0.16 C ATOM 440 CG1 ILE A 28 0.234 6.035 -3.852 1.00 0.18 C ATOM 441 CG2 ILE A 28 2.527 7.040 -4.037 1.00 0.22 C ATOM 442 CD1 ILE A 28 0.480 4.890 -4.818 1.00 0.22 C ATOM 443 H ILE A 28 0.204 5.221 -1.234 1.00 0.10 H ATOM 444 HA ILE A 28 2.337 4.514 -2.937 1.00 0.16 H ATOM 445 HB ILE A 28 1.204 7.268 -2.392 1.00 0.16 H ATOM 446 HG12 ILE A 28 -0.520 5.713 -3.149 1.00 0.18 H ATOM 447 HG13 ILE A 28 -0.147 6.871 -4.419 1.00 0.20 H ATOM 448 HG21 ILE A 28 2.106 7.867 -4.588 1.00 1.03 H ATOM 449 HG22 ILE A 28 2.832 6.267 -4.727 1.00 1.01 H ATOM 450 HG23 ILE A 28 3.385 7.380 -3.476 1.00 1.07 H ATOM 451 HD11 ILE A 28 1.239 5.176 -5.530 1.00 1.06 H ATOM 452 HD12 ILE A 28 -0.437 4.659 -5.342 1.00 1.03 H ATOM 453 HD13 ILE A 28 0.809 4.020 -4.270 1.00 1.03 H ATOM 454 N ARG A 29 3.083 6.267 -0.286 1.00 0.14 N ATOM 455 CA ARG A 29 4.173 6.674 0.591 1.00 0.18 C ATOM 456 C ARG A 29 5.069 5.477 0.922 1.00 0.15 C ATOM 457 O ARG A 29 6.294 5.587 0.938 1.00 0.19 O ATOM 458 CB ARG A 29 3.598 7.281 1.874 1.00 0.23 C ATOM 459 CG ARG A 29 4.641 7.886 2.797 1.00 0.35 C ATOM 460 CD ARG A 29 4.006 8.458 4.054 1.00 1.04 C ATOM 461 NE ARG A 29 3.379 7.422 4.876 1.00 1.81 N ATOM 462 CZ ARG A 29 2.475 7.668 5.827 1.00 2.64 C ATOM 463 NH1 ARG A 29 2.061 8.908 6.051 1.00 2.92 N ATOM 464 NH2 ARG A 29 1.986 6.670 6.551 1.00 3.61 N ATOM 465 H ARG A 29 2.158 6.380 0.020 1.00 0.14 H ATOM 466 HA ARG A 29 4.758 7.420 0.075 1.00 0.23 H ATOM 467 HB2 ARG A 29 2.896 8.056 1.607 1.00 0.24 H ATOM 468 HB3 ARG A 29 3.074 6.508 2.417 1.00 0.24 H ATOM 469 HG2 ARG A 29 5.347 7.118 3.079 1.00 0.80 H ATOM 470 HG3 ARG A 29 5.156 8.676 2.273 1.00 0.85 H ATOM 471 HD2 ARG A 29 4.769 8.951 4.635 1.00 1.71 H ATOM 472 HD3 ARG A 29 3.254 9.178 3.764 1.00 1.56 H ATOM 473 HE ARG A 29 3.665 6.493 4.723 1.00 2.17 H ATOM 474 HH11 ARG A 29 2.425 9.670 5.508 1.00 2.73 H ATOM 475 HH12 ARG A 29 1.385 9.093 6.770 1.00 3.63 H ATOM 476 HH21 ARG A 29 2.293 5.728 6.388 1.00 3.91 H ATOM 477 HH22 ARG A 29 1.315 6.852 7.276 1.00 4.22 H ATOM 478 N HIS A 30 4.439 4.334 1.166 1.00 0.13 N ATOM 479 CA HIS A 30 5.152 3.101 1.483 1.00 0.15 C ATOM 480 C HIS A 30 5.868 2.545 0.249 1.00 0.19 C ATOM 481 O HIS A 30 7.006 2.080 0.340 1.00 0.29 O ATOM 482 CB HIS A 30 4.162 2.078 2.062 1.00 0.21 C ATOM 483 CG HIS A 30 4.684 0.676 2.188 1.00 0.25 C ATOM 484 ND1 HIS A 30 5.604 0.262 3.126 1.00 0.31 N ATOM 485 CD2 HIS A 30 4.353 -0.430 1.481 1.00 0.33 C ATOM 486 CE1 HIS A 30 5.799 -1.057 2.955 1.00 0.41 C ATOM 487 NE2 HIS A 30 5.065 -1.524 1.962 1.00 0.43 N ATOM 488 H HIS A 30 3.458 4.318 1.132 1.00 0.15 H ATOM 489 HA HIS A 30 5.890 3.333 2.235 1.00 0.17 H ATOM 490 HB2 HIS A 30 3.866 2.404 3.047 1.00 0.28 H ATOM 491 HB3 HIS A 30 3.287 2.049 1.428 1.00 0.25 H ATOM 492 HD1 HIS A 30 6.049 0.833 3.798 1.00 0.33 H ATOM 493 HD2 HIS A 30 3.646 -0.469 0.666 1.00 0.35 H ATOM 494 HE1 HIS A 30 6.448 -1.665 3.569 1.00 0.50 H ATOM 495 N LEU A 31 5.206 2.598 -0.899 1.00 0.18 N ATOM 496 CA LEU A 31 5.803 2.133 -2.150 1.00 0.27 C ATOM 497 C LEU A 31 6.975 3.019 -2.556 1.00 0.33 C ATOM 498 O LEU A 31 7.989 2.533 -3.054 1.00 0.43 O ATOM 499 CB LEU A 31 4.757 2.086 -3.272 1.00 0.31 C ATOM 500 CG LEU A 31 3.970 0.771 -3.396 1.00 0.35 C ATOM 501 CD1 LEU A 31 4.877 -0.359 -3.855 1.00 0.49 C ATOM 502 CD2 LEU A 31 3.308 0.401 -2.080 1.00 0.28 C ATOM 503 H LEU A 31 4.288 2.954 -0.908 1.00 0.17 H ATOM 504 HA LEU A 31 6.175 1.133 -1.980 1.00 0.33 H ATOM 505 HB2 LEU A 31 4.052 2.886 -3.107 1.00 0.29 H ATOM 506 HB3 LEU A 31 5.261 2.264 -4.210 1.00 0.39 H ATOM 507 HG LEU A 31 3.195 0.895 -4.138 1.00 0.41 H ATOM 508 HD11 LEU A 31 4.300 -1.267 -3.945 1.00 1.19 H ATOM 509 HD12 LEU A 31 5.665 -0.505 -3.132 1.00 1.18 H ATOM 510 HD13 LEU A 31 5.307 -0.109 -4.813 1.00 1.05 H ATOM 511 HD21 LEU A 31 2.764 -0.524 -2.200 1.00 1.06 H ATOM 512 HD22 LEU A 31 2.625 1.185 -1.787 1.00 1.07 H ATOM 513 HD23 LEU A 31 4.064 0.279 -1.319 1.00 1.04 H