ATOM 133 N GLY A 10 1.802 6.331 2.461 1.00 0.00 N ATOM 134 CA GLY A 10 2.994 6.694 1.644 1.00 0.00 C ATOM 135 C GLY A 10 3.756 5.427 1.252 1.00 0.00 C ATOM 136 O GLY A 10 3.162 4.399 0.991 1.00 0.00 O ATOM 137 H GLY A 10 1.743 6.619 3.397 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.673 7.212 0.752 1.00 0.00 H ATOM 139 HA3 GLY A 10 3.642 7.337 2.220 1.00 0.00 H ATOM 140 N PRO A 11 5.055 5.548 1.226 1.00 0.00 N ATOM 141 CA PRO A 11 5.921 4.401 0.860 1.00 0.00 C ATOM 142 C PRO A 11 5.984 3.391 2.009 1.00 0.00 C ATOM 143 O PRO A 11 5.743 2.215 1.827 1.00 0.00 O ATOM 144 CB PRO A 11 7.285 5.044 0.627 1.00 0.00 C ATOM 145 CG PRO A 11 7.267 6.303 1.435 1.00 0.00 C ATOM 146 CD PRO A 11 5.831 6.754 1.529 1.00 0.00 C ATOM 147 HA PRO A 11 5.574 3.931 -0.045 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.073 4.385 0.970 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.419 5.277 -0.418 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.661 6.110 2.424 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.856 7.064 0.945 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.611 7.109 2.526 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.625 7.522 0.799 1.00 0.00 H ATOM 154 N SER A 12 6.307 3.841 3.190 1.00 0.00 N ATOM 155 CA SER A 12 6.386 2.906 4.350 1.00 0.00 C ATOM 156 C SER A 12 5.132 2.029 4.411 1.00 0.00 C ATOM 157 O SER A 12 5.206 0.837 4.637 1.00 0.00 O ATOM 158 CB SER A 12 6.469 3.808 5.580 1.00 0.00 C ATOM 159 OG SER A 12 7.437 4.824 5.349 1.00 0.00 O ATOM 160 H SER A 12 6.499 4.794 3.317 1.00 0.00 H ATOM 161 HA SER A 12 7.271 2.293 4.281 1.00 0.00 H ATOM 162 HB2 SER A 12 5.510 4.264 5.761 1.00 0.00 H ATOM 163 HB3 SER A 12 6.753 3.215 6.441 1.00 0.00 H ATOM 164 HG SER A 12 8.270 4.398 5.137 1.00 0.00 H ATOM 165 N VAL A 13 3.981 2.609 4.210 1.00 0.00 N ATOM 166 CA VAL A 13 2.723 1.808 4.256 1.00 0.00 C ATOM 167 C VAL A 13 2.725 0.757 3.142 1.00 0.00 C ATOM 168 O VAL A 13 2.265 -0.351 3.321 1.00 0.00 O ATOM 169 CB VAL A 13 1.599 2.821 4.037 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.269 2.084 3.888 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.527 3.768 5.236 1.00 0.00 C ATOM 172 H VAL A 13 3.941 3.572 4.029 1.00 0.00 H ATOM 173 HA VAL A 13 2.611 1.338 5.219 1.00 0.00 H ATOM 174 HB VAL A 13 1.799 3.391 3.140 1.00 0.00 H ATOM 175 HG11 VAL A 13 -0.437 2.465 4.611 1.00 0.00 H ATOM 176 HG12 VAL A 13 0.421 1.029 4.054 1.00 0.00 H ATOM 177 HG13 VAL A 13 -0.119 2.240 2.892 1.00 0.00 H ATOM 178 HG21 VAL A 13 1.272 4.760 4.898 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.484 3.793 5.735 1.00 0.00 H ATOM 180 HG23 VAL A 13 0.772 3.417 5.926 1.00 0.00 H ATOM 181 N TRP A 14 3.242 1.101 1.995 1.00 0.00 N ATOM 182 CA TRP A 14 3.275 0.125 0.868 1.00 0.00 C ATOM 183 C TRP A 14 4.187 -1.057 1.221 1.00 0.00 C ATOM 184 O TRP A 14 3.863 -2.200 0.965 1.00 0.00 O ATOM 185 CB TRP A 14 3.840 0.913 -0.316 1.00 0.00 C ATOM 186 CG TRP A 14 4.328 -0.028 -1.370 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.608 -0.112 -1.802 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.574 -1.018 -2.127 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.686 -1.090 -2.777 1.00 0.00 N ATOM 190 CE2 TRP A 14 4.459 -1.678 -3.013 1.00 0.00 C ATOM 191 CE3 TRP A 14 2.222 -1.405 -2.132 1.00 0.00 C ATOM 192 CZ2 TRP A 14 4.019 -2.684 -3.872 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.775 -2.418 -2.996 1.00 0.00 C ATOM 194 CH2 TRP A 14 2.672 -3.056 -3.864 1.00 0.00 C ATOM 195 H TRP A 14 3.609 2.001 1.873 1.00 0.00 H ATOM 196 HA TRP A 14 2.281 -0.222 0.639 1.00 0.00 H ATOM 197 HB2 TRP A 14 3.067 1.543 -0.728 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.661 1.530 0.023 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.432 0.487 -1.443 1.00 0.00 H ATOM 200 HE1 TRP A 14 6.502 -1.348 -3.253 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.522 -0.920 -1.466 1.00 0.00 H ATOM 202 HZ2 TRP A 14 4.713 -3.173 -4.539 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.734 -2.706 -2.992 1.00 0.00 H ATOM 204 HH2 TRP A 14 2.322 -3.834 -4.526 1.00 0.00 H ATOM 205 N ALA A 15 5.321 -0.790 1.808 1.00 0.00 N ATOM 206 CA ALA A 15 6.250 -1.897 2.176 1.00 0.00 C ATOM 207 C ALA A 15 5.639 -2.753 3.288 1.00 0.00 C ATOM 208 O ALA A 15 5.934 -3.925 3.416 1.00 0.00 O ATOM 209 CB ALA A 15 7.519 -1.200 2.671 1.00 0.00 C ATOM 210 H ALA A 15 5.562 0.138 2.006 1.00 0.00 H ATOM 211 HA ALA A 15 6.476 -2.503 1.312 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.078 -0.829 1.825 1.00 0.00 H ATOM 213 HB2 ALA A 15 8.124 -1.904 3.221 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.248 -0.376 3.315 1.00 0.00 H ATOM 215 N TYR A 16 4.788 -2.178 4.094 1.00 0.00 N ATOM 216 CA TYR A 16 4.161 -2.960 5.196 1.00 0.00 C ATOM 217 C TYR A 16 3.067 -3.875 4.638 1.00 0.00 C ATOM 218 O TYR A 16 2.808 -4.940 5.165 1.00 0.00 O ATOM 219 CB TYR A 16 3.557 -1.913 6.132 1.00 0.00 C ATOM 220 CG TYR A 16 3.683 -2.384 7.562 1.00 0.00 C ATOM 221 CD1 TYR A 16 4.931 -2.367 8.197 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.552 -2.839 8.251 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.047 -2.804 9.522 1.00 0.00 C ATOM 224 CE2 TYR A 16 2.668 -3.275 9.577 1.00 0.00 C ATOM 225 CZ TYR A 16 3.917 -3.259 10.211 1.00 0.00 C ATOM 226 OH TYR A 16 4.032 -3.689 11.518 1.00 0.00 O ATOM 227 H TYR A 16 4.564 -1.231 3.974 1.00 0.00 H ATOM 228 HA TYR A 16 4.904 -3.538 5.720 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.082 -0.977 6.013 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.513 -1.772 5.891 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.801 -2.015 7.665 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.589 -2.852 7.762 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.009 -2.790 10.013 1.00 0.00 H ATOM 234 HE2 TYR A 16 1.797 -3.627 10.109 1.00 0.00 H ATOM 235 HH TYR A 16 3.906 -2.931 12.092 1.00 0.00 H ATOM 236 N LEU A 17 2.423 -3.472 3.577 1.00 0.00 N ATOM 237 CA LEU A 17 1.350 -4.320 2.989 1.00 0.00 C ATOM 238 C LEU A 17 1.978 -5.414 2.116 1.00 0.00 C ATOM 239 O LEU A 17 1.440 -6.494 1.970 1.00 0.00 O ATOM 240 CB LEU A 17 0.487 -3.338 2.172 1.00 0.00 C ATOM 241 CG LEU A 17 0.245 -3.861 0.750 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.627 -5.116 0.808 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.466 -2.784 -0.073 1.00 0.00 C ATOM 244 H LEU A 17 2.646 -2.610 3.166 1.00 0.00 H ATOM 245 HA LEU A 17 0.760 -4.765 3.770 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.463 -3.207 2.666 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.992 -2.384 2.117 1.00 0.00 H ATOM 248 HG LEU A 17 1.193 -4.102 0.293 1.00 0.00 H ATOM 249 HD11 LEU A 17 -1.636 -4.868 0.510 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.635 -5.505 1.816 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.227 -5.863 0.138 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.788 -1.986 0.580 1.00 0.00 H ATOM 253 HD22 LEU A 17 -1.323 -3.216 -0.565 1.00 0.00 H ATOM 254 HD23 LEU A 17 0.214 -2.391 -0.813 1.00 0.00 H ATOM 255 N VAL A 18 3.115 -5.140 1.543 1.00 0.00 N ATOM 256 CA VAL A 18 3.786 -6.159 0.685 1.00 0.00 C ATOM 257 C VAL A 18 4.504 -7.187 1.562 1.00 0.00 C ATOM 258 O VAL A 18 4.512 -8.367 1.272 1.00 0.00 O ATOM 259 CB VAL A 18 4.788 -5.367 -0.161 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.839 -6.316 -0.739 1.00 0.00 C ATOM 261 CG2 VAL A 18 4.046 -4.674 -1.305 1.00 0.00 C ATOM 262 H VAL A 18 3.530 -4.263 1.682 1.00 0.00 H ATOM 263 HA VAL A 18 3.065 -6.644 0.045 1.00 0.00 H ATOM 264 HB VAL A 18 5.272 -4.626 0.458 1.00 0.00 H ATOM 265 HG11 VAL A 18 6.370 -6.800 0.068 1.00 0.00 H ATOM 266 HG12 VAL A 18 6.538 -5.754 -1.342 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.355 -7.062 -1.350 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.965 -5.349 -2.143 1.00 0.00 H ATOM 269 HG22 VAL A 18 4.593 -3.792 -1.606 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.058 -4.389 -0.975 1.00 0.00 H ATOM 271 N ALA A 19 5.103 -6.749 2.635 1.00 0.00 N ATOM 272 CA ALA A 19 5.815 -7.704 3.532 1.00 0.00 C ATOM 273 C ALA A 19 4.802 -8.583 4.270 1.00 0.00 C ATOM 274 O ALA A 19 4.918 -9.793 4.298 1.00 0.00 O ATOM 275 CB ALA A 19 6.583 -6.824 4.520 1.00 0.00 C ATOM 276 H ALA A 19 5.081 -5.794 2.854 1.00 0.00 H ATOM 277 HA ALA A 19 6.502 -8.313 2.967 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.041 -6.771 5.452 1.00 0.00 H ATOM 279 HB2 ALA A 19 6.690 -5.831 4.109 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.561 -7.249 4.695 1.00 0.00 H ATOM 281 N LEU A 20 3.809 -7.984 4.868 1.00 0.00 N ATOM 282 CA LEU A 20 2.788 -8.785 5.601 1.00 0.00 C ATOM 283 C LEU A 20 2.106 -9.772 4.649 1.00 0.00 C ATOM 284 O LEU A 20 2.012 -10.950 4.924 1.00 0.00 O ATOM 285 CB LEU A 20 1.781 -7.760 6.123 1.00 0.00 C ATOM 286 CG LEU A 20 2.251 -7.232 7.478 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.462 -5.974 7.836 1.00 0.00 C ATOM 288 CD2 LEU A 20 2.021 -8.300 8.550 1.00 0.00 C ATOM 289 H LEU A 20 3.732 -7.007 4.833 1.00 0.00 H ATOM 290 HA LEU A 20 3.241 -9.308 6.427 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.704 -6.943 5.422 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.816 -8.230 6.237 1.00 0.00 H ATOM 293 HG LEU A 20 3.304 -6.994 7.426 1.00 0.00 H ATOM 294 HD11 LEU A 20 0.472 -6.253 8.166 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.386 -5.337 6.967 1.00 0.00 H ATOM 296 HD13 LEU A 20 1.969 -5.444 8.628 1.00 0.00 H ATOM 297 HD21 LEU A 20 2.297 -7.907 9.516 1.00 0.00 H ATOM 298 HD22 LEU A 20 2.622 -9.168 8.328 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.977 -8.579 8.559 1.00 0.00 H ATOM 300 N VAL A 21 1.631 -9.297 3.529 1.00 0.00 N ATOM 301 CA VAL A 21 0.957 -10.209 2.561 1.00 0.00 C ATOM 302 C VAL A 21 1.993 -11.090 1.856 1.00 0.00 C ATOM 303 O VAL A 21 1.665 -12.105 1.273 1.00 0.00 O ATOM 304 CB VAL A 21 0.269 -9.283 1.557 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.560 -10.116 0.578 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.652 -8.314 2.305 1.00 0.00 C ATOM 307 H VAL A 21 1.718 -8.342 3.325 1.00 0.00 H ATOM 308 HA VAL A 21 0.223 -10.818 3.063 1.00 0.00 H ATOM 309 HB VAL A 21 1.015 -8.725 1.011 1.00 0.00 H ATOM 310 HG11 VAL A 21 -1.328 -10.648 1.116 1.00 0.00 H ATOM 311 HG12 VAL A 21 0.082 -10.825 0.074 1.00 0.00 H ATOM 312 HG13 VAL A 21 -1.016 -9.465 -0.152 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.056 -7.656 2.920 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.331 -8.874 2.929 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.215 -7.730 1.592 1.00 0.00 H ATOM 316 N GLY A 22 3.240 -10.710 1.906 1.00 0.00 N ATOM 317 CA GLY A 22 4.294 -11.527 1.241 1.00 0.00 C ATOM 318 C GLY A 22 4.615 -12.750 2.101 1.00 0.00 C ATOM 319 O GLY A 22 5.058 -13.768 1.608 1.00 0.00 O ATOM 320 H GLY A 22 3.485 -9.890 2.383 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.941 -11.848 0.270 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.187 -10.933 1.120 1.00 0.00 H ATOM 323 N ALA A 23 4.393 -12.659 3.383 1.00 0.00 N ATOM 324 CA ALA A 23 4.686 -13.820 4.275 1.00 0.00 C ATOM 325 C ALA A 23 3.594 -14.884 4.132 1.00 0.00 C ATOM 326 O ALA A 23 3.867 -16.067 4.116 1.00 0.00 O ATOM 327 CB ALA A 23 4.689 -13.241 5.689 1.00 0.00 C ATOM 328 H ALA A 23 4.035 -11.829 3.762 1.00 0.00 H ATOM 329 HA ALA A 23 5.653 -14.236 4.045 1.00 0.00 H ATOM 330 HB1 ALA A 23 4.170 -12.292 5.691 1.00 0.00 H ATOM 331 HB2 ALA A 23 5.708 -13.095 6.017 1.00 0.00 H ATOM 332 HB3 ALA A 23 4.190 -13.925 6.358 1.00 0.00 H ATOM 333 N ALA A 24 2.363 -14.471 4.027 1.00 0.00 N ATOM 334 CA ALA A 24 1.255 -15.459 3.884 1.00 0.00 C ATOM 335 C ALA A 24 1.182 -15.965 2.441 1.00 0.00 C ATOM 336 O ALA A 24 0.768 -17.079 2.185 1.00 0.00 O ATOM 337 CB ALA A 24 -0.014 -14.686 4.245 1.00 0.00 C ATOM 338 H ALA A 24 2.164 -13.511 4.041 1.00 0.00 H ATOM 339 HA ALA A 24 1.392 -16.282 4.568 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.546 -15.210 5.024 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.645 -14.602 3.372 1.00 0.00 H ATOM 342 HB3 ALA A 24 0.252 -13.699 4.593 1.00 0.00 H ATOM 343 N ALA A 25 1.583 -15.157 1.498 1.00 0.00 N ATOM 344 CA ALA A 25 1.535 -15.596 0.073 1.00 0.00 C ATOM 345 C ALA A 25 2.582 -16.683 -0.180 1.00 0.00 C ATOM 346 O ALA A 25 2.564 -17.353 -1.193 1.00 0.00 O ATOM 347 CB ALA A 25 1.857 -14.341 -0.739 1.00 0.00 C ATOM 348 H ALA A 25 1.913 -14.263 1.725 1.00 0.00 H ATOM 349 HA ALA A 25 0.551 -15.954 -0.178 1.00 0.00 H ATOM 350 HB1 ALA A 25 1.019 -13.662 -0.696 1.00 0.00 H ATOM 351 HB2 ALA A 25 2.047 -14.615 -1.766 1.00 0.00 H ATOM 352 HB3 ALA A 25 2.733 -13.859 -0.327 1.00 0.00 H ATOM 353 N VAL A 26 3.496 -16.862 0.734 1.00 0.00 N ATOM 354 CA VAL A 26 4.546 -17.906 0.547 1.00 0.00 C ATOM 355 C VAL A 26 3.971 -19.293 0.849 1.00 0.00 C ATOM 356 O VAL A 26 4.547 -20.305 0.499 1.00 0.00 O ATOM 357 CB VAL A 26 5.643 -17.550 1.550 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.683 -18.670 1.590 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.317 -16.245 1.123 1.00 0.00 C ATOM 360 H VAL A 26 3.495 -16.311 1.544 1.00 0.00 H ATOM 361 HA VAL A 26 4.938 -17.871 -0.458 1.00 0.00 H ATOM 362 HB VAL A 26 5.207 -17.429 2.531 1.00 0.00 H ATOM 363 HG11 VAL A 26 6.216 -19.585 1.924 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.477 -18.401 2.271 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.093 -18.816 0.601 1.00 0.00 H ATOM 366 HG21 VAL A 26 6.518 -15.640 1.996 1.00 0.00 H ATOM 367 HG22 VAL A 26 5.664 -15.703 0.453 1.00 0.00 H ATOM 368 HG23 VAL A 26 7.246 -16.466 0.619 1.00 0.00 H ATOM 369 N THR A 27 2.840 -19.347 1.497 1.00 0.00 N ATOM 370 CA THR A 27 2.229 -20.668 1.823 1.00 0.00 C ATOM 371 C THR A 27 0.989 -20.905 0.956 1.00 0.00 C ATOM 372 O THR A 27 0.812 -21.963 0.384 1.00 0.00 O ATOM 373 CB THR A 27 1.843 -20.573 3.300 1.00 0.00 C ATOM 374 OG1 THR A 27 2.997 -20.265 4.070 1.00 0.00 O ATOM 375 CG2 THR A 27 1.259 -21.908 3.765 1.00 0.00 C ATOM 376 H THR A 27 2.392 -18.521 1.772 1.00 0.00 H ATOM 377 HA THR A 27 2.947 -21.462 1.680 1.00 0.00 H ATOM 378 HB THR A 27 1.105 -19.796 3.430 1.00 0.00 H ATOM 379 HG1 THR A 27 3.591 -21.019 4.030 1.00 0.00 H ATOM 380 HG21 THR A 27 0.756 -22.387 2.939 1.00 0.00 H ATOM 381 HG22 THR A 27 0.553 -21.733 4.564 1.00 0.00 H ATOM 382 HG23 THR A 27 2.055 -22.544 4.121 1.00 0.00 H