ATOM 137 N GLY A 10 -4.754 -23.367 -0.804 1.00 0.00 N ATOM 138 CA GLY A 10 -5.124 -22.240 0.027 1.00 0.00 C ATOM 139 C GLY A 10 -3.913 -21.575 0.650 1.00 0.00 C ATOM 140 O GLY A 10 -3.929 -20.378 0.935 1.00 0.00 O ATOM 141 H GLY A 10 -4.853 -24.278 -0.460 1.00 0.00 H ATOM 142 HA2 GLY A 10 -5.649 -21.515 -0.579 1.00 0.00 H ATOM 143 HA3 GLY A 10 -5.779 -22.583 0.813 1.00 0.00 H ATOM 144 N ILE A 11 -2.854 -22.357 0.858 1.00 0.00 N ATOM 145 CA ILE A 11 -1.627 -21.834 1.445 1.00 0.00 C ATOM 146 C ILE A 11 -0.829 -21.040 0.417 1.00 0.00 C ATOM 147 O ILE A 11 -0.500 -19.874 0.638 1.00 0.00 O ATOM 148 CB ILE A 11 -0.742 -22.966 2.002 1.00 0.00 C ATOM 149 CG1 ILE A 11 -1.570 -23.903 2.884 1.00 0.00 C ATOM 150 CG2 ILE A 11 0.427 -22.389 2.784 1.00 0.00 C ATOM 151 CD1 ILE A 11 -0.774 -25.057 3.454 1.00 0.00 C ATOM 152 H ILE A 11 -2.897 -23.305 0.606 1.00 0.00 H ATOM 153 HA ILE A 11 -1.898 -21.181 2.262 1.00 0.00 H ATOM 154 HB ILE A 11 -0.344 -23.526 1.168 1.00 0.00 H ATOM 155 HG12 ILE A 11 -1.977 -23.342 3.712 1.00 0.00 H ATOM 156 HG13 ILE A 11 -2.380 -24.314 2.300 1.00 0.00 H ATOM 157 HG21 ILE A 11 0.681 -21.417 2.387 1.00 0.00 H ATOM 158 HG22 ILE A 11 1.280 -23.047 2.697 1.00 0.00 H ATOM 159 HG23 ILE A 11 0.152 -22.292 3.825 1.00 0.00 H ATOM 160 HD11 ILE A 11 0.281 -24.873 3.310 1.00 0.00 H ATOM 161 HD12 ILE A 11 -1.052 -25.971 2.948 1.00 0.00 H ATOM 162 HD13 ILE A 11 -0.982 -25.152 4.509 1.00 0.00 H ATOM 163 N THR A 12 -0.527 -21.677 -0.709 1.00 0.00 N ATOM 164 CA THR A 12 0.225 -21.028 -1.775 1.00 0.00 C ATOM 165 C THR A 12 -0.561 -19.856 -2.352 1.00 0.00 C ATOM 166 O THR A 12 -0.054 -18.737 -2.440 1.00 0.00 O ATOM 167 CB THR A 12 0.554 -22.032 -2.881 1.00 0.00 C ATOM 168 OG1 THR A 12 1.065 -23.234 -2.331 1.00 0.00 O ATOM 169 CG2 THR A 12 1.569 -21.516 -3.877 1.00 0.00 C ATOM 170 H THR A 12 -0.822 -22.605 -0.828 1.00 0.00 H ATOM 171 HA THR A 12 1.147 -20.656 -1.353 1.00 0.00 H ATOM 172 HB THR A 12 -0.352 -22.265 -3.423 1.00 0.00 H ATOM 173 HG1 THR A 12 1.740 -23.027 -1.682 1.00 0.00 H ATOM 174 HG21 THR A 12 1.908 -22.329 -4.501 1.00 0.00 H ATOM 175 HG22 THR A 12 2.410 -21.094 -3.347 1.00 0.00 H ATOM 176 HG23 THR A 12 1.114 -20.755 -4.494 1.00 0.00 H ATOM 177 N GLU A 13 -1.805 -20.120 -2.741 1.00 0.00 N ATOM 178 CA GLU A 13 -2.665 -19.086 -3.306 1.00 0.00 C ATOM 179 C GLU A 13 -3.065 -18.067 -2.242 1.00 0.00 C ATOM 180 O GLU A 13 -3.401 -16.926 -2.558 1.00 0.00 O ATOM 181 CB GLU A 13 -3.917 -19.715 -3.922 1.00 0.00 C ATOM 182 CG GLU A 13 -4.488 -18.920 -5.084 1.00 0.00 C ATOM 183 CD GLU A 13 -6.003 -18.869 -5.067 1.00 0.00 C ATOM 184 OE1 GLU A 13 -6.575 -18.563 -4.000 1.00 0.00 O ATOM 185 OE2 GLU A 13 -6.618 -19.136 -6.121 1.00 0.00 O ATOM 186 H GLU A 13 -2.153 -21.030 -2.642 1.00 0.00 H ATOM 187 HA GLU A 13 -2.109 -18.580 -4.081 1.00 0.00 H ATOM 188 HB2 GLU A 13 -3.671 -20.704 -4.277 1.00 0.00 H ATOM 189 HB3 GLU A 13 -4.677 -19.794 -3.159 1.00 0.00 H ATOM 190 HG2 GLU A 13 -4.109 -17.910 -5.033 1.00 0.00 H ATOM 191 HG3 GLU A 13 -4.168 -19.377 -6.009 1.00 0.00 H ATOM 192 N GLY A 14 -3.023 -18.485 -0.981 1.00 0.00 N ATOM 193 CA GLY A 14 -3.380 -17.594 0.108 1.00 0.00 C ATOM 194 C GLY A 14 -2.317 -16.545 0.363 1.00 0.00 C ATOM 195 O GLY A 14 -2.595 -15.346 0.320 1.00 0.00 O ATOM 196 H GLY A 14 -2.744 -19.403 -0.786 1.00 0.00 H ATOM 197 HA2 GLY A 14 -4.309 -17.099 -0.135 1.00 0.00 H ATOM 198 HA3 GLY A 14 -3.518 -18.177 1.007 1.00 0.00 H ATOM 199 N GLU A 15 -1.095 -16.997 0.619 1.00 0.00 N ATOM 200 CA GLU A 15 0.017 -16.089 0.870 1.00 0.00 C ATOM 201 C GLU A 15 0.290 -15.244 -0.365 1.00 0.00 C ATOM 202 O GLU A 15 0.504 -14.034 -0.272 1.00 0.00 O ATOM 203 CB GLU A 15 1.272 -16.875 1.257 1.00 0.00 C ATOM 204 CG GLU A 15 1.721 -17.864 0.194 1.00 0.00 C ATOM 205 CD GLU A 15 2.537 -19.005 0.769 1.00 0.00 C ATOM 206 OE1 GLU A 15 2.026 -19.709 1.664 1.00 0.00 O ATOM 207 OE2 GLU A 15 3.689 -19.194 0.323 1.00 0.00 O ATOM 208 H GLU A 15 -0.936 -17.963 0.631 1.00 0.00 H ATOM 209 HA GLU A 15 -0.261 -15.439 1.686 1.00 0.00 H ATOM 210 HB2 GLU A 15 2.078 -16.178 1.434 1.00 0.00 H ATOM 211 HB3 GLU A 15 1.074 -17.421 2.168 1.00 0.00 H ATOM 212 HG2 GLU A 15 0.848 -18.275 -0.289 1.00 0.00 H ATOM 213 HG3 GLU A 15 2.323 -17.341 -0.534 1.00 0.00 H ATOM 214 N ALA A 16 0.269 -15.891 -1.527 1.00 0.00 N ATOM 215 CA ALA A 16 0.498 -15.205 -2.790 1.00 0.00 C ATOM 216 C ALA A 16 -0.530 -14.100 -2.989 1.00 0.00 C ATOM 217 O ALA A 16 -0.192 -12.973 -3.355 1.00 0.00 O ATOM 218 CB ALA A 16 0.444 -16.197 -3.940 1.00 0.00 C ATOM 219 H ALA A 16 0.083 -16.853 -1.533 1.00 0.00 H ATOM 220 HA ALA A 16 1.487 -14.769 -2.762 1.00 0.00 H ATOM 221 HB1 ALA A 16 1.225 -16.932 -3.819 1.00 0.00 H ATOM 222 HB2 ALA A 16 0.582 -15.675 -4.874 1.00 0.00 H ATOM 223 HB3 ALA A 16 -0.517 -16.692 -3.943 1.00 0.00 H ATOM 224 N LYS A 17 -1.792 -14.433 -2.734 1.00 0.00 N ATOM 225 CA LYS A 17 -2.881 -13.477 -2.872 1.00 0.00 C ATOM 226 C LYS A 17 -2.687 -12.304 -1.919 1.00 0.00 C ATOM 227 O LYS A 17 -3.049 -11.169 -2.231 1.00 0.00 O ATOM 228 CB LYS A 17 -4.220 -14.161 -2.591 1.00 0.00 C ATOM 229 CG LYS A 17 -5.423 -13.255 -2.802 1.00 0.00 C ATOM 230 CD LYS A 17 -5.907 -12.657 -1.491 1.00 0.00 C ATOM 231 CE LYS A 17 -6.856 -13.598 -0.766 1.00 0.00 C ATOM 232 NZ LYS A 17 -6.739 -13.475 0.714 1.00 0.00 N ATOM 233 H LYS A 17 -1.993 -15.345 -2.439 1.00 0.00 H ATOM 234 HA LYS A 17 -2.878 -13.109 -3.887 1.00 0.00 H ATOM 235 HB2 LYS A 17 -4.319 -15.014 -3.246 1.00 0.00 H ATOM 236 HB3 LYS A 17 -4.228 -14.503 -1.566 1.00 0.00 H ATOM 237 HG2 LYS A 17 -5.145 -12.453 -3.470 1.00 0.00 H ATOM 238 HG3 LYS A 17 -6.223 -13.832 -3.241 1.00 0.00 H ATOM 239 HD2 LYS A 17 -5.054 -12.464 -0.857 1.00 0.00 H ATOM 240 HD3 LYS A 17 -6.420 -11.730 -1.697 1.00 0.00 H ATOM 241 HE2 LYS A 17 -7.867 -13.363 -1.059 1.00 0.00 H ATOM 242 HE3 LYS A 17 -6.624 -14.613 -1.053 1.00 0.00 H ATOM 243 HZ1 LYS A 17 -7.462 -12.820 1.075 1.00 0.00 H ATOM 244 HZ2 LYS A 17 -5.799 -13.110 0.969 1.00 0.00 H ATOM 245 HZ3 LYS A 17 -6.872 -14.404 1.161 1.00 0.00 H ATOM 246 N GLU A 18 -2.112 -12.588 -0.754 1.00 0.00 N ATOM 247 CA GLU A 18 -1.865 -11.560 0.248 1.00 0.00 C ATOM 248 C GLU A 18 -0.835 -10.554 -0.251 1.00 0.00 C ATOM 249 O GLU A 18 -1.099 -9.359 -0.304 1.00 0.00 O ATOM 250 CB GLU A 18 -1.385 -12.195 1.555 1.00 0.00 C ATOM 251 CG GLU A 18 -1.917 -11.501 2.799 1.00 0.00 C ATOM 252 CD GLU A 18 -0.962 -10.455 3.336 1.00 0.00 C ATOM 253 OE1 GLU A 18 0.263 -10.697 3.303 1.00 0.00 O ATOM 254 OE2 GLU A 18 -1.437 -9.393 3.791 1.00 0.00 O ATOM 255 H GLU A 18 -1.846 -13.513 -0.566 1.00 0.00 H ATOM 256 HA GLU A 18 -2.796 -11.043 0.429 1.00 0.00 H ATOM 257 HB2 GLU A 18 -1.706 -13.226 1.579 1.00 0.00 H ATOM 258 HB3 GLU A 18 -0.307 -12.160 1.583 1.00 0.00 H ATOM 259 HG2 GLU A 18 -2.853 -11.021 2.555 1.00 0.00 H ATOM 260 HG3 GLU A 18 -2.084 -12.244 3.565 1.00 0.00 H ATOM 261 N PHE A 19 0.341 -11.052 -0.616 1.00 0.00 N ATOM 262 CA PHE A 19 1.418 -10.201 -1.109 1.00 0.00 C ATOM 263 C PHE A 19 0.968 -9.387 -2.320 1.00 0.00 C ATOM 264 O PHE A 19 1.399 -8.249 -2.509 1.00 0.00 O ATOM 265 CB PHE A 19 2.636 -11.052 -1.478 1.00 0.00 C ATOM 266 CG PHE A 19 3.735 -11.000 -0.455 1.00 0.00 C ATOM 267 CD1 PHE A 19 3.465 -11.233 0.884 1.00 0.00 C ATOM 268 CD2 PHE A 19 5.038 -10.719 -0.833 1.00 0.00 C ATOM 269 CE1 PHE A 19 4.473 -11.187 1.827 1.00 0.00 C ATOM 270 CE2 PHE A 19 6.051 -10.671 0.106 1.00 0.00 C ATOM 271 CZ PHE A 19 5.768 -10.905 1.437 1.00 0.00 C ATOM 272 H PHE A 19 0.490 -12.013 -0.548 1.00 0.00 H ATOM 273 HA PHE A 19 1.693 -9.524 -0.318 1.00 0.00 H ATOM 274 HB2 PHE A 19 2.328 -12.082 -1.582 1.00 0.00 H ATOM 275 HB3 PHE A 19 3.040 -10.705 -2.418 1.00 0.00 H ATOM 276 HD1 PHE A 19 2.451 -11.453 1.190 1.00 0.00 H ATOM 277 HD2 PHE A 19 5.260 -10.536 -1.874 1.00 0.00 H ATOM 278 HE1 PHE A 19 4.249 -11.370 2.868 1.00 0.00 H ATOM 279 HE2 PHE A 19 7.063 -10.451 -0.201 1.00 0.00 H ATOM 280 HZ PHE A 19 6.558 -10.868 2.173 1.00 0.00 H ATOM 281 N HIS A 20 0.098 -9.973 -3.135 1.00 0.00 N ATOM 282 CA HIS A 20 -0.407 -9.294 -4.323 1.00 0.00 C ATOM 283 C HIS A 20 -1.354 -8.159 -3.941 1.00 0.00 C ATOM 284 O HIS A 20 -1.134 -7.002 -4.307 1.00 0.00 O ATOM 285 CB HIS A 20 -1.125 -10.287 -5.239 1.00 0.00 C ATOM 286 CG HIS A 20 -0.207 -11.275 -5.887 1.00 0.00 C ATOM 287 ND1 HIS A 20 1.139 -11.039 -6.077 1.00 0.00 N ATOM 288 CD2 HIS A 20 -0.445 -12.508 -6.392 1.00 0.00 C ATOM 289 CE1 HIS A 20 1.688 -12.084 -6.671 1.00 0.00 C ATOM 290 NE2 HIS A 20 0.748 -12.989 -6.873 1.00 0.00 N ATOM 291 H HIS A 20 -0.212 -10.881 -2.934 1.00 0.00 H ATOM 292 HA HIS A 20 0.438 -8.879 -4.851 1.00 0.00 H ATOM 293 HB2 HIS A 20 -1.851 -10.839 -4.659 1.00 0.00 H ATOM 294 HB3 HIS A 20 -1.635 -9.742 -6.020 1.00 0.00 H ATOM 295 HD1 HIS A 20 1.620 -10.226 -5.816 1.00 0.00 H ATOM 296 HD2 HIS A 20 -1.398 -13.018 -6.413 1.00 0.00 H ATOM 297 HE1 HIS A 20 2.728 -12.182 -6.945 1.00 0.00 H ATOM 298 HE2 HIS A 20 0.899 -13.895 -7.214 1.00 0.00 H ATOM 299 N LYS A 21 -2.409 -8.497 -3.206 1.00 0.00 N ATOM 300 CA LYS A 21 -3.392 -7.509 -2.775 1.00 0.00 C ATOM 301 C LYS A 21 -2.733 -6.397 -1.964 1.00 0.00 C ATOM 302 O LYS A 21 -2.958 -5.215 -2.218 1.00 0.00 O ATOM 303 CB LYS A 21 -4.491 -8.179 -1.948 1.00 0.00 C ATOM 304 CG LYS A 21 -5.891 -7.688 -2.284 1.00 0.00 C ATOM 305 CD LYS A 21 -6.309 -8.117 -3.681 1.00 0.00 C ATOM 306 CE LYS A 21 -7.695 -7.599 -4.031 1.00 0.00 C ATOM 307 NZ LYS A 21 -7.910 -7.537 -5.504 1.00 0.00 N ATOM 308 H LYS A 21 -2.530 -9.435 -2.948 1.00 0.00 H ATOM 309 HA LYS A 21 -3.834 -7.076 -3.660 1.00 0.00 H ATOM 310 HB2 LYS A 21 -4.456 -9.245 -2.120 1.00 0.00 H ATOM 311 HB3 LYS A 21 -4.309 -7.987 -0.901 1.00 0.00 H ATOM 312 HG2 LYS A 21 -6.588 -8.098 -1.569 1.00 0.00 H ATOM 313 HG3 LYS A 21 -5.906 -6.610 -2.228 1.00 0.00 H ATOM 314 HD2 LYS A 21 -5.600 -7.725 -4.396 1.00 0.00 H ATOM 315 HD3 LYS A 21 -6.314 -9.195 -3.731 1.00 0.00 H ATOM 316 HE2 LYS A 21 -8.432 -8.259 -3.597 1.00 0.00 H ATOM 317 HE3 LYS A 21 -7.811 -6.609 -3.617 1.00 0.00 H ATOM 318 HZ1 LYS A 21 -7.374 -6.744 -5.910 1.00 0.00 H ATOM 319 HZ2 LYS A 21 -8.920 -7.401 -5.713 1.00 0.00 H ATOM 320 HZ3 LYS A 21 -7.592 -8.423 -5.948 1.00 0.00 H ATOM 321 N ILE A 22 -1.918 -6.784 -0.988 1.00 0.00 N ATOM 322 CA ILE A 22 -1.227 -5.824 -0.143 1.00 0.00 C ATOM 323 C ILE A 22 -0.324 -4.918 -0.973 1.00 0.00 C ATOM 324 O ILE A 22 -0.194 -3.726 -0.695 1.00 0.00 O ATOM 325 CB ILE A 22 -0.393 -6.536 0.945 1.00 0.00 C ATOM 326 CG1 ILE A 22 0.859 -7.185 0.346 1.00 0.00 C ATOM 327 CG2 ILE A 22 -1.239 -7.573 1.671 1.00 0.00 C ATOM 328 CD1 ILE A 22 1.766 -7.809 1.385 1.00 0.00 C ATOM 329 H ILE A 22 -1.779 -7.736 -0.832 1.00 0.00 H ATOM 330 HA ILE A 22 -1.974 -5.215 0.348 1.00 0.00 H ATOM 331 HB ILE A 22 -0.092 -5.802 1.666 1.00 0.00 H ATOM 332 HG12 ILE A 22 0.561 -7.957 -0.344 1.00 0.00 H ATOM 333 HG13 ILE A 22 1.427 -6.434 -0.182 1.00 0.00 H ATOM 334 HG21 ILE A 22 -0.688 -8.498 1.747 1.00 0.00 H ATOM 335 HG22 ILE A 22 -2.152 -7.743 1.119 1.00 0.00 H ATOM 336 HG23 ILE A 22 -1.478 -7.213 2.660 1.00 0.00 H ATOM 337 HD11 ILE A 22 1.717 -7.235 2.298 1.00 0.00 H ATOM 338 HD12 ILE A 22 2.782 -7.815 1.018 1.00 0.00 H ATOM 339 HD13 ILE A 22 1.447 -8.822 1.579 1.00 0.00 H ATOM 340 N PHE A 23 0.293 -5.495 -2.000 1.00 0.00 N ATOM 341 CA PHE A 23 1.178 -4.742 -2.880 1.00 0.00 C ATOM 342 C PHE A 23 0.408 -3.634 -3.588 1.00 0.00 C ATOM 343 O PHE A 23 0.664 -2.448 -3.376 1.00 0.00 O ATOM 344 CB PHE A 23 1.824 -5.672 -3.910 1.00 0.00 C ATOM 345 CG PHE A 23 3.242 -6.042 -3.579 1.00 0.00 C ATOM 346 CD1 PHE A 23 3.564 -6.567 -2.338 1.00 0.00 C ATOM 347 CD2 PHE A 23 4.253 -5.867 -4.511 1.00 0.00 C ATOM 348 CE1 PHE A 23 4.867 -6.908 -2.030 1.00 0.00 C ATOM 349 CE2 PHE A 23 5.558 -6.206 -4.209 1.00 0.00 C ATOM 350 CZ PHE A 23 5.866 -6.727 -2.967 1.00 0.00 C ATOM 351 H PHE A 23 0.142 -6.448 -2.172 1.00 0.00 H ATOM 352 HA PHE A 23 1.952 -4.297 -2.272 1.00 0.00 H ATOM 353 HB2 PHE A 23 1.249 -6.583 -3.972 1.00 0.00 H ATOM 354 HB3 PHE A 23 1.824 -5.187 -4.875 1.00 0.00 H ATOM 355 HD1 PHE A 23 2.783 -6.709 -1.604 1.00 0.00 H ATOM 356 HD2 PHE A 23 4.014 -5.458 -5.481 1.00 0.00 H ATOM 357 HE1 PHE A 23 5.105 -7.316 -1.059 1.00 0.00 H ATOM 358 HE2 PHE A 23 6.337 -6.064 -4.944 1.00 0.00 H ATOM 359 HZ PHE A 23 6.886 -6.993 -2.730 1.00 0.00 H ATOM 360 N THR A 24 -0.541 -4.031 -4.430 1.00 0.00 N ATOM 361 CA THR A 24 -1.355 -3.077 -5.170 1.00 0.00 C ATOM 362 C THR A 24 -2.013 -2.074 -4.221 1.00 0.00 C ATOM 363 O THR A 24 -1.962 -0.864 -4.445 1.00 0.00 O ATOM 364 CB THR A 24 -2.409 -3.834 -5.993 1.00 0.00 C ATOM 365 OG1 THR A 24 -2.397 -3.393 -7.336 1.00 0.00 O ATOM 366 CG2 THR A 24 -3.827 -3.696 -5.475 1.00 0.00 C ATOM 367 H THR A 24 -0.698 -4.988 -4.557 1.00 0.00 H ATOM 368 HA THR A 24 -0.705 -2.541 -5.843 1.00 0.00 H ATOM 369 HB THR A 24 -2.159 -4.886 -5.986 1.00 0.00 H ATOM 370 HG1 THR A 24 -1.566 -3.648 -7.743 1.00 0.00 H ATOM 371 HG21 THR A 24 -4.501 -4.234 -6.125 1.00 0.00 H ATOM 372 HG22 THR A 24 -4.104 -2.653 -5.453 1.00 0.00 H ATOM 373 HG23 THR A 24 -3.887 -4.105 -4.477 1.00 0.00 H ATOM 374 N SER A 25 -2.627 -2.590 -3.161 1.00 0.00 N ATOM 375 CA SER A 25 -3.293 -1.750 -2.172 1.00 0.00 C ATOM 376 C SER A 25 -2.348 -0.683 -1.628 1.00 0.00 C ATOM 377 O SER A 25 -2.669 0.504 -1.638 1.00 0.00 O ATOM 378 CB SER A 25 -3.827 -2.607 -1.022 1.00 0.00 C ATOM 379 OG SER A 25 -4.834 -1.922 -0.299 1.00 0.00 O ATOM 380 H SER A 25 -2.628 -3.561 -3.039 1.00 0.00 H ATOM 381 HA SER A 25 -4.124 -1.263 -2.659 1.00 0.00 H ATOM 382 HB2 SER A 25 -4.246 -3.520 -1.420 1.00 0.00 H ATOM 383 HB3 SER A 25 -3.016 -2.847 -0.349 1.00 0.00 H ATOM 384 HG SER A 25 -5.576 -1.737 -0.879 1.00 0.00 H ATOM 385 N SER A 26 -1.185 -1.113 -1.148 1.00 0.00 N ATOM 386 CA SER A 26 -0.195 -0.196 -0.593 1.00 0.00 C ATOM 387 C SER A 26 0.188 0.886 -1.600 1.00 0.00 C ATOM 388 O SER A 26 0.414 2.037 -1.229 1.00 0.00 O ATOM 389 CB SER A 26 1.054 -0.962 -0.150 1.00 0.00 C ATOM 390 OG SER A 26 1.449 -1.907 -1.129 1.00 0.00 O ATOM 391 H SER A 26 -0.991 -2.072 -1.163 1.00 0.00 H ATOM 392 HA SER A 26 -0.634 0.277 0.272 1.00 0.00 H ATOM 393 HB2 SER A 26 1.863 -0.265 0.006 1.00 0.00 H ATOM 394 HB3 SER A 26 0.845 -1.484 0.773 1.00 0.00 H ATOM 395 HG SER A 26 1.987 -1.472 -1.794 1.00 0.00 H ATOM 396 N ILE A 27 0.264 0.512 -2.872 1.00 0.00 N ATOM 397 CA ILE A 27 0.625 1.458 -3.924 1.00 0.00 C ATOM 398 C ILE A 27 -0.435 2.548 -4.090 1.00 0.00 C ATOM 399 O ILE A 27 -0.136 3.738 -3.985 1.00 0.00 O ATOM 400 CB ILE A 27 0.830 0.743 -5.275 1.00 0.00 C ATOM 401 CG1 ILE A 27 1.867 -0.373 -5.133 1.00 0.00 C ATOM 402 CG2 ILE A 27 1.260 1.736 -6.346 1.00 0.00 C ATOM 403 CD1 ILE A 27 1.625 -1.545 -6.059 1.00 0.00 C ATOM 404 H ILE A 27 0.076 -0.419 -3.109 1.00 0.00 H ATOM 405 HA ILE A 27 1.560 1.922 -3.644 1.00 0.00 H ATOM 406 HB ILE A 27 -0.113 0.312 -5.577 1.00 0.00 H ATOM 407 HG12 ILE A 27 2.846 0.026 -5.354 1.00 0.00 H ATOM 408 HG13 ILE A 27 1.853 -0.741 -4.119 1.00 0.00 H ATOM 409 HG21 ILE A 27 1.915 1.244 -7.050 1.00 0.00 H ATOM 410 HG22 ILE A 27 1.782 2.561 -5.884 1.00 0.00 H ATOM 411 HG23 ILE A 27 0.388 2.106 -6.865 1.00 0.00 H ATOM 412 HD11 ILE A 27 0.723 -1.373 -6.628 1.00 0.00 H ATOM 413 HD12 ILE A 27 1.517 -2.447 -5.477 1.00 0.00 H ATOM 414 HD13 ILE A 27 2.461 -1.649 -6.734 1.00 0.00 H ATOM 415 N LEU A 28 -1.668 2.132 -4.365 1.00 0.00 N ATOM 416 CA LEU A 28 -2.769 3.072 -4.563 1.00 0.00 C ATOM 417 C LEU A 28 -3.043 3.889 -3.304 1.00 0.00 C ATOM 418 O LEU A 28 -3.262 5.096 -3.375 1.00 0.00 O ATOM 419 CB LEU A 28 -4.032 2.320 -4.981 1.00 0.00 C ATOM 420 CG LEU A 28 -3.825 1.274 -6.081 1.00 0.00 C ATOM 421 CD1 LEU A 28 -4.376 -0.076 -5.649 1.00 0.00 C ATOM 422 CD2 LEU A 28 -4.476 1.727 -7.379 1.00 0.00 C ATOM 423 H LEU A 28 -1.841 1.172 -4.446 1.00 0.00 H ATOM 424 HA LEU A 28 -2.486 3.745 -5.356 1.00 0.00 H ATOM 425 HB2 LEU A 28 -4.435 1.824 -4.109 1.00 0.00 H ATOM 426 HB3 LEU A 28 -4.757 3.041 -5.330 1.00 0.00 H ATOM 427 HG LEU A 28 -2.766 1.159 -6.261 1.00 0.00 H ATOM 428 HD11 LEU A 28 -5.451 -0.081 -5.765 1.00 0.00 H ATOM 429 HD12 LEU A 28 -4.125 -0.254 -4.614 1.00 0.00 H ATOM 430 HD13 LEU A 28 -3.945 -0.853 -6.263 1.00 0.00 H ATOM 431 HD21 LEU A 28 -4.782 0.863 -7.950 1.00 0.00 H ATOM 432 HD22 LEU A 28 -3.768 2.306 -7.954 1.00 0.00 H ATOM 433 HD23 LEU A 28 -5.341 2.336 -7.156 1.00 0.00 H ATOM 434 N VAL A 29 -3.032 3.223 -2.159 1.00 0.00 N ATOM 435 CA VAL A 29 -3.279 3.879 -0.887 1.00 0.00 C ATOM 436 C VAL A 29 -2.141 4.832 -0.536 1.00 0.00 C ATOM 437 O VAL A 29 -2.375 5.932 -0.041 1.00 0.00 O ATOM 438 CB VAL A 29 -3.466 2.848 0.244 1.00 0.00 C ATOM 439 CG1 VAL A 29 -4.533 1.832 -0.132 1.00 0.00 C ATOM 440 CG2 VAL A 29 -2.153 2.154 0.571 1.00 0.00 C ATOM 441 H VAL A 29 -2.856 2.270 -2.169 1.00 0.00 H ATOM 442 HA VAL A 29 -4.194 4.448 -0.981 1.00 0.00 H ATOM 443 HB VAL A 29 -3.797 3.370 1.122 1.00 0.00 H ATOM 444 HG11 VAL A 29 -5.498 2.184 0.202 1.00 0.00 H ATOM 445 HG12 VAL A 29 -4.311 0.886 0.339 1.00 0.00 H ATOM 446 HG13 VAL A 29 -4.548 1.706 -1.204 1.00 0.00 H ATOM 447 HG21 VAL A 29 -2.356 1.222 1.079 1.00 0.00 H ATOM 448 HG22 VAL A 29 -1.558 2.790 1.209 1.00 0.00 H ATOM 449 HG23 VAL A 29 -1.615 1.956 -0.342 1.00 0.00 H ATOM 450 N PHE A 30 -0.909 4.408 -0.808 1.00 0.00 N ATOM 451 CA PHE A 30 0.258 5.240 -0.535 1.00 0.00 C ATOM 452 C PHE A 30 0.163 6.531 -1.337 1.00 0.00 C ATOM 453 O PHE A 30 -0.089 7.603 -0.786 1.00 0.00 O ATOM 454 CB PHE A 30 1.547 4.494 -0.888 1.00 0.00 C ATOM 455 CG PHE A 30 2.791 5.318 -0.709 1.00 0.00 C ATOM 456 CD1 PHE A 30 3.215 5.688 0.558 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.533 5.724 -1.806 1.00 0.00 C ATOM 458 CE1 PHE A 30 4.357 6.446 0.725 1.00 0.00 C ATOM 459 CE2 PHE A 30 4.677 6.483 -1.644 1.00 0.00 C ATOM 460 CZ PHE A 30 5.089 6.844 -0.376 1.00 0.00 C ATOM 461 H PHE A 30 -0.782 3.525 -1.214 1.00 0.00 H ATOM 462 HA PHE A 30 0.259 5.479 0.519 1.00 0.00 H ATOM 463 HB2 PHE A 30 1.633 3.622 -0.257 1.00 0.00 H ATOM 464 HB3 PHE A 30 1.500 4.180 -1.921 1.00 0.00 H ATOM 465 HD1 PHE A 30 2.644 5.376 1.420 1.00 0.00 H ATOM 466 HD2 PHE A 30 3.211 5.442 -2.798 1.00 0.00 H ATOM 467 HE1 PHE A 30 4.677 6.728 1.718 1.00 0.00 H ATOM 468 HE2 PHE A 30 5.248 6.793 -2.507 1.00 0.00 H ATOM 469 HZ PHE A 30 5.982 7.437 -0.247 1.00 0.00 H ATOM 470 N PHE A 31 0.342 6.413 -2.649 1.00 0.00 N ATOM 471 CA PHE A 31 0.251 7.561 -3.538 1.00 0.00 C ATOM 472 C PHE A 31 -1.127 8.198 -3.423 1.00 0.00 C ATOM 473 O PHE A 31 -1.281 9.410 -3.571 1.00 0.00 O ATOM 474 CB PHE A 31 0.504 7.133 -4.982 1.00 0.00 C ATOM 475 CG PHE A 31 1.187 8.182 -5.813 1.00 0.00 C ATOM 476 CD1 PHE A 31 2.303 8.848 -5.331 1.00 0.00 C ATOM 477 CD2 PHE A 31 0.713 8.503 -7.074 1.00 0.00 C ATOM 478 CE1 PHE A 31 2.933 9.814 -6.092 1.00 0.00 C ATOM 479 CE2 PHE A 31 1.339 9.468 -7.840 1.00 0.00 C ATOM 480 CZ PHE A 31 2.450 10.124 -7.349 1.00 0.00 C ATOM 481 H PHE A 31 0.521 5.530 -3.028 1.00 0.00 H ATOM 482 HA PHE A 31 1.000 8.280 -3.241 1.00 0.00 H ATOM 483 HB2 PHE A 31 1.127 6.252 -4.984 1.00 0.00 H ATOM 484 HB3 PHE A 31 -0.441 6.901 -5.450 1.00 0.00 H ATOM 485 HD1 PHE A 31 2.682 8.606 -4.348 1.00 0.00 H ATOM 486 HD2 PHE A 31 -0.156 7.991 -7.459 1.00 0.00 H ATOM 487 HE1 PHE A 31 3.802 10.325 -5.706 1.00 0.00 H ATOM 488 HE2 PHE A 31 0.959 9.709 -8.822 1.00 0.00 H ATOM 489 HZ PHE A 31 2.942 10.879 -7.946 1.00 0.00 H ATOM 490 N GLY A 32 -2.127 7.365 -3.143 1.00 0.00 N ATOM 491 CA GLY A 32 -3.483 7.852 -2.993 1.00 0.00 C ATOM 492 C GLY A 32 -3.582 8.892 -1.897 1.00 0.00 C ATOM 493 O GLY A 32 -4.131 9.982 -2.099 1.00 0.00 O ATOM 494 H GLY A 32 -1.937 6.410 -3.029 1.00 0.00 H ATOM 495 HA2 GLY A 32 -3.808 8.282 -3.927 1.00 0.00 H ATOM 496 HA3 GLY A 32 -4.126 7.019 -2.745 1.00 0.00 H ATOM 497 N VAL A 33 -3.024 8.558 -0.737 1.00 0.00 N ATOM 498 CA VAL A 33 -3.019 9.434 0.391 1.00 0.00 C ATOM 499 C VAL A 33 -2.098 10.613 0.113 1.00 0.00 C ATOM 500 O VAL A 33 -2.531 11.750 0.079 1.00 0.00 O ATOM 501 CB VAL A 33 -2.560 8.628 1.623 1.00 0.00 C ATOM 502 CG1 VAL A 33 -1.429 9.298 2.366 1.00 0.00 C ATOM 503 CG2 VAL A 33 -3.732 8.359 2.530 1.00 0.00 C ATOM 504 H VAL A 33 -2.588 7.693 -0.636 1.00 0.00 H ATOM 505 HA VAL A 33 -4.024 9.790 0.560 1.00 0.00 H ATOM 506 HB VAL A 33 -2.195 7.675 1.272 1.00 0.00 H ATOM 507 HG11 VAL A 33 -0.510 9.145 1.820 1.00 0.00 H ATOM 508 HG12 VAL A 33 -1.344 8.861 3.347 1.00 0.00 H ATOM 509 HG13 VAL A 33 -1.631 10.352 2.449 1.00 0.00 H ATOM 510 HG21 VAL A 33 -4.189 9.294 2.810 1.00 0.00 H ATOM 511 HG22 VAL A 33 -3.389 7.840 3.411 1.00 0.00 H ATOM 512 HG23 VAL A 33 -4.452 7.748 2.005 1.00 0.00 H ATOM 513 N ALA A 34 -0.832 10.322 -0.116 1.00 0.00 N ATOM 514 CA ALA A 34 0.146 11.359 -0.419 1.00 0.00 C ATOM 515 C ALA A 34 -0.410 12.323 -1.464 1.00 0.00 C ATOM 516 O ALA A 34 -0.133 13.522 -1.431 1.00 0.00 O ATOM 517 CB ALA A 34 1.438 10.725 -0.913 1.00 0.00 C ATOM 518 H ALA A 34 -0.551 9.391 -0.089 1.00 0.00 H ATOM 519 HA ALA A 34 0.358 11.903 0.491 1.00 0.00 H ATOM 520 HB1 ALA A 34 1.988 11.441 -1.506 1.00 0.00 H ATOM 521 HB2 ALA A 34 1.206 9.860 -1.519 1.00 0.00 H ATOM 522 HB3 ALA A 34 2.037 10.421 -0.068 1.00 0.00 H ATOM 523 N ALA A 35 -1.214 11.788 -2.378 1.00 0.00 N ATOM 524 CA ALA A 35 -1.833 12.589 -3.425 1.00 0.00 C ATOM 525 C ALA A 35 -2.833 13.582 -2.839 1.00 0.00 C ATOM 526 O ALA A 35 -2.537 14.771 -2.707 1.00 0.00 O ATOM 527 CB ALA A 35 -2.515 11.690 -4.446 1.00 0.00 C ATOM 528 H ALA A 35 -1.406 10.828 -2.337 1.00 0.00 H ATOM 529 HA ALA A 35 -1.051 13.138 -3.930 1.00 0.00 H ATOM 530 HB1 ALA A 35 -1.784 11.326 -5.152 1.00 0.00 H ATOM 531 HB2 ALA A 35 -3.274 12.252 -4.971 1.00 0.00 H ATOM 532 HB3 ALA A 35 -2.974 10.854 -3.939 1.00 0.00 H ATOM 533 N PHE A 36 -4.020 13.089 -2.486 1.00 0.00 N ATOM 534 CA PHE A 36 -5.061 13.944 -1.914 1.00 0.00 C ATOM 535 C PHE A 36 -4.559 14.628 -0.645 1.00 0.00 C ATOM 536 O PHE A 36 -4.754 15.827 -0.450 1.00 0.00 O ATOM 537 CB PHE A 36 -6.313 13.120 -1.604 1.00 0.00 C ATOM 538 CG PHE A 36 -7.455 13.940 -1.077 1.00 0.00 C ATOM 539 CD1 PHE A 36 -7.812 15.130 -1.692 1.00 0.00 C ATOM 540 CD2 PHE A 36 -8.174 13.521 0.030 1.00 0.00 C ATOM 541 CE1 PHE A 36 -8.862 15.887 -1.210 1.00 0.00 C ATOM 542 CE2 PHE A 36 -9.226 14.273 0.517 1.00 0.00 C ATOM 543 CZ PHE A 36 -9.571 15.458 -0.105 1.00 0.00 C ATOM 544 H PHE A 36 -4.200 12.134 -2.614 1.00 0.00 H ATOM 545 HA PHE A 36 -5.308 14.699 -2.643 1.00 0.00 H ATOM 546 HB2 PHE A 36 -6.644 12.628 -2.506 1.00 0.00 H ATOM 547 HB3 PHE A 36 -6.070 12.373 -0.862 1.00 0.00 H ATOM 548 HD1 PHE A 36 -7.259 15.466 -2.556 1.00 0.00 H ATOM 549 HD2 PHE A 36 -7.905 12.595 0.517 1.00 0.00 H ATOM 550 HE1 PHE A 36 -9.130 16.813 -1.697 1.00 0.00 H ATOM 551 HE2 PHE A 36 -9.778 13.936 1.382 1.00 0.00 H ATOM 552 HZ PHE A 36 -10.393 16.049 0.274 1.00 0.00 H ATOM 553 N ALA A 37 -3.913 13.845 0.209 1.00 0.00 N ATOM 554 CA ALA A 37 -3.366 14.336 1.471 1.00 0.00 C ATOM 555 C ALA A 37 -2.511 15.584 1.264 1.00 0.00 C ATOM 556 O ALA A 37 -2.635 16.560 2.003 1.00 0.00 O ATOM 557 CB ALA A 37 -2.542 13.241 2.140 1.00 0.00 C ATOM 558 H ALA A 37 -3.805 12.905 -0.017 1.00 0.00 H ATOM 559 HA ALA A 37 -4.192 14.581 2.121 1.00 0.00 H ATOM 560 HB1 ALA A 37 -2.313 13.526 3.155 1.00 0.00 H ATOM 561 HB2 ALA A 37 -1.622 13.096 1.591 1.00 0.00 H ATOM 562 HB3 ALA A 37 -3.105 12.318 2.143 1.00 0.00 H ATOM 563 N HIS A 38 -1.642 15.549 0.257 1.00 0.00 N ATOM 564 CA HIS A 38 -0.773 16.683 -0.033 1.00 0.00 C ATOM 565 C HIS A 38 -1.571 17.850 -0.606 1.00 0.00 C ATOM 566 O HIS A 38 -1.346 19.006 -0.248 1.00 0.00 O ATOM 567 CB HIS A 38 0.328 16.277 -1.015 1.00 0.00 C ATOM 568 CG HIS A 38 1.428 15.480 -0.386 1.00 0.00 C ATOM 569 ND1 HIS A 38 2.612 15.189 -1.032 1.00 0.00 N ATOM 570 CD2 HIS A 38 1.521 14.910 0.839 1.00 0.00 C ATOM 571 CE1 HIS A 38 3.383 14.474 -0.233 1.00 0.00 C ATOM 572 NE2 HIS A 38 2.745 14.293 0.909 1.00 0.00 N ATOM 573 H HIS A 38 -1.585 14.744 -0.300 1.00 0.00 H ATOM 574 HA HIS A 38 -0.316 16.995 0.895 1.00 0.00 H ATOM 575 HB2 HIS A 38 -0.105 15.682 -1.805 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.764 17.168 -1.442 1.00 0.00 H ATOM 577 HD1 HIS A 38 2.849 15.464 -1.942 1.00 0.00 H ATOM 578 HD2 HIS A 38 0.771 14.938 1.617 1.00 0.00 H ATOM 579 HE1 HIS A 38 4.369 14.104 -0.471 1.00 0.00 H ATOM 580 HE2 HIS A 38 3.048 13.712 1.638 1.00 0.00 H ATOM 581 N LEU A 39 -2.494 17.541 -1.508 1.00 0.00 N ATOM 582 CA LEU A 39 -3.319 18.565 -2.142 1.00 0.00 C ATOM 583 C LEU A 39 -4.353 19.151 -1.181 1.00 0.00 C ATOM 584 O LEU A 39 -4.884 20.235 -1.424 1.00 0.00 O ATOM 585 CB LEU A 39 -4.024 17.985 -3.370 1.00 0.00 C ATOM 586 CG LEU A 39 -3.207 18.020 -4.662 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.206 16.876 -4.692 1.00 0.00 C ATOM 588 CD2 LEU A 39 -4.126 17.959 -5.874 1.00 0.00 C ATOM 589 H LEU A 39 -2.621 16.602 -1.759 1.00 0.00 H ATOM 590 HA LEU A 39 -2.662 19.359 -2.464 1.00 0.00 H ATOM 591 HB2 LEU A 39 -4.283 16.957 -3.159 1.00 0.00 H ATOM 592 HB3 LEU A 39 -4.935 18.541 -3.531 1.00 0.00 H ATOM 593 HG LEU A 39 -2.655 18.948 -4.707 1.00 0.00 H ATOM 594 HD11 LEU A 39 -2.732 15.939 -4.797 1.00 0.00 H ATOM 595 HD12 LEU A 39 -1.640 16.869 -3.773 1.00 0.00 H ATOM 596 HD13 LEU A 39 -1.534 17.007 -5.527 1.00 0.00 H ATOM 597 HD21 LEU A 39 -4.414 16.933 -6.056 1.00 0.00 H ATOM 598 HD22 LEU A 39 -3.608 18.346 -6.739 1.00 0.00 H ATOM 599 HD23 LEU A 39 -5.009 18.553 -5.687 1.00 0.00 H ATOM 600 N LEU A 40 -4.654 18.434 -0.099 1.00 0.00 N ATOM 601 CA LEU A 40 -5.644 18.907 0.865 1.00 0.00 C ATOM 602 C LEU A 40 -4.997 19.650 2.033 1.00 0.00 C ATOM 603 O LEU A 40 -5.645 20.472 2.683 1.00 0.00 O ATOM 604 CB LEU A 40 -6.493 17.742 1.385 1.00 0.00 C ATOM 605 CG LEU A 40 -5.732 16.670 2.165 1.00 0.00 C ATOM 606 CD1 LEU A 40 -5.436 17.145 3.579 1.00 0.00 C ATOM 607 CD2 LEU A 40 -6.527 15.373 2.192 1.00 0.00 C ATOM 608 H LEU A 40 -4.213 17.571 0.045 1.00 0.00 H ATOM 609 HA LEU A 40 -6.294 19.596 0.346 1.00 0.00 H ATOM 610 HB2 LEU A 40 -7.261 18.146 2.028 1.00 0.00 H ATOM 611 HB3 LEU A 40 -6.969 17.269 0.539 1.00 0.00 H ATOM 612 HG LEU A 40 -4.792 16.477 1.673 1.00 0.00 H ATOM 613 HD11 LEU A 40 -4.441 17.564 3.617 1.00 0.00 H ATOM 614 HD12 LEU A 40 -5.501 16.310 4.261 1.00 0.00 H ATOM 615 HD13 LEU A 40 -6.155 17.899 3.864 1.00 0.00 H ATOM 616 HD21 LEU A 40 -7.583 15.596 2.144 1.00 0.00 H ATOM 617 HD22 LEU A 40 -6.314 14.840 3.107 1.00 0.00 H ATOM 618 HD23 LEU A 40 -6.248 14.762 1.346 1.00 0.00 H ATOM 619 N VAL A 41 -3.726 19.367 2.302 1.00 0.00 N ATOM 620 CA VAL A 41 -3.026 20.032 3.399 1.00 0.00 C ATOM 621 C VAL A 41 -2.825 21.517 3.101 1.00 0.00 C ATOM 622 O VAL A 41 -2.644 22.321 4.015 1.00 0.00 O ATOM 623 CB VAL A 41 -1.659 19.382 3.689 1.00 0.00 C ATOM 624 CG1 VAL A 41 -1.834 18.076 4.449 1.00 0.00 C ATOM 625 CG2 VAL A 41 -0.890 19.159 2.398 1.00 0.00 C ATOM 626 H VAL A 41 -3.251 18.707 1.755 1.00 0.00 H ATOM 627 HA VAL A 41 -3.639 19.937 4.284 1.00 0.00 H ATOM 628 HB VAL A 41 -1.088 20.056 4.309 1.00 0.00 H ATOM 629 HG11 VAL A 41 -1.206 18.085 5.328 1.00 0.00 H ATOM 630 HG12 VAL A 41 -1.553 17.247 3.816 1.00 0.00 H ATOM 631 HG13 VAL A 41 -2.867 17.966 4.747 1.00 0.00 H ATOM 632 HG21 VAL A 41 -1.249 18.262 1.918 1.00 0.00 H ATOM 633 HG22 VAL A 41 0.161 19.054 2.618 1.00 0.00 H ATOM 634 HG23 VAL A 41 -1.039 20.002 1.740 1.00 0.00 H