ATOM 137 N GLY A 10 -5.003 -25.148 -0.945 1.00 0.00 N ATOM 138 CA GLY A 10 -5.482 -24.194 -1.923 1.00 0.00 C ATOM 139 C GLY A 10 -5.825 -22.862 -1.293 1.00 0.00 C ATOM 140 O GLY A 10 -5.592 -21.810 -1.887 1.00 0.00 O ATOM 141 H GLY A 10 -5.600 -25.855 -0.625 1.00 0.00 H ATOM 142 HA2 GLY A 10 -4.718 -24.044 -2.671 1.00 0.00 H ATOM 143 HA3 GLY A 10 -6.365 -24.595 -2.400 1.00 0.00 H ATOM 144 N ILE A 11 -6.371 -22.905 -0.080 1.00 0.00 N ATOM 145 CA ILE A 11 -6.728 -21.691 0.628 1.00 0.00 C ATOM 146 C ILE A 11 -5.495 -21.065 1.265 1.00 0.00 C ATOM 147 O ILE A 11 -5.376 -19.844 1.348 1.00 0.00 O ATOM 148 CB ILE A 11 -7.782 -21.965 1.715 1.00 0.00 C ATOM 149 CG1 ILE A 11 -7.332 -23.104 2.628 1.00 0.00 C ATOM 150 CG2 ILE A 11 -9.127 -22.287 1.081 1.00 0.00 C ATOM 151 CD1 ILE A 11 -8.149 -23.220 3.897 1.00 0.00 C ATOM 152 H ILE A 11 -6.526 -23.771 0.353 1.00 0.00 H ATOM 153 HA ILE A 11 -7.146 -20.997 -0.087 1.00 0.00 H ATOM 154 HB ILE A 11 -7.895 -21.072 2.299 1.00 0.00 H ATOM 155 HG12 ILE A 11 -7.415 -24.038 2.096 1.00 0.00 H ATOM 156 HG13 ILE A 11 -6.301 -22.945 2.910 1.00 0.00 H ATOM 157 HG21 ILE A 11 -8.983 -22.974 0.260 1.00 0.00 H ATOM 158 HG22 ILE A 11 -9.580 -21.378 0.714 1.00 0.00 H ATOM 159 HG23 ILE A 11 -9.775 -22.739 1.818 1.00 0.00 H ATOM 160 HD11 ILE A 11 -9.057 -22.643 3.795 1.00 0.00 H ATOM 161 HD12 ILE A 11 -7.575 -22.844 4.731 1.00 0.00 H ATOM 162 HD13 ILE A 11 -8.399 -24.257 4.071 1.00 0.00 H ATOM 163 N THR A 12 -4.571 -21.916 1.700 1.00 0.00 N ATOM 164 CA THR A 12 -3.333 -21.454 2.315 1.00 0.00 C ATOM 165 C THR A 12 -2.466 -20.728 1.292 1.00 0.00 C ATOM 166 O THR A 12 -2.109 -19.563 1.477 1.00 0.00 O ATOM 167 CB THR A 12 -2.562 -22.633 2.911 1.00 0.00 C ATOM 168 OG1 THR A 12 -3.451 -23.656 3.325 1.00 0.00 O ATOM 169 CG2 THR A 12 -1.713 -22.252 4.104 1.00 0.00 C ATOM 170 H THR A 12 -4.720 -22.879 1.595 1.00 0.00 H ATOM 171 HA THR A 12 -3.590 -20.766 3.106 1.00 0.00 H ATOM 172 HB THR A 12 -1.905 -23.040 2.155 1.00 0.00 H ATOM 173 HG1 THR A 12 -3.627 -24.245 2.588 1.00 0.00 H ATOM 174 HG21 THR A 12 -0.974 -21.525 3.803 1.00 0.00 H ATOM 175 HG22 THR A 12 -1.218 -23.131 4.490 1.00 0.00 H ATOM 176 HG23 THR A 12 -2.342 -21.828 4.872 1.00 0.00 H ATOM 177 N GLU A 13 -2.131 -21.425 0.208 1.00 0.00 N ATOM 178 CA GLU A 13 -1.307 -20.846 -0.848 1.00 0.00 C ATOM 179 C GLU A 13 -2.086 -19.787 -1.623 1.00 0.00 C ATOM 180 O GLU A 13 -1.510 -18.819 -2.122 1.00 0.00 O ATOM 181 CB GLU A 13 -0.821 -21.939 -1.802 1.00 0.00 C ATOM 182 CG GLU A 13 0.579 -21.696 -2.342 1.00 0.00 C ATOM 183 CD GLU A 13 1.236 -22.966 -2.847 1.00 0.00 C ATOM 184 OE1 GLU A 13 0.925 -24.049 -2.310 1.00 0.00 O ATOM 185 OE2 GLU A 13 2.063 -22.876 -3.780 1.00 0.00 O ATOM 186 H GLU A 13 -2.447 -22.347 0.117 1.00 0.00 H ATOM 187 HA GLU A 13 -0.452 -20.379 -0.382 1.00 0.00 H ATOM 188 HB2 GLU A 13 -0.823 -22.884 -1.278 1.00 0.00 H ATOM 189 HB3 GLU A 13 -1.501 -21.999 -2.638 1.00 0.00 H ATOM 190 HG2 GLU A 13 0.519 -20.992 -3.157 1.00 0.00 H ATOM 191 HG3 GLU A 13 1.189 -21.282 -1.552 1.00 0.00 H ATOM 192 N GLY A 14 -3.397 -19.977 -1.714 1.00 0.00 N ATOM 193 CA GLY A 14 -4.238 -19.032 -2.425 1.00 0.00 C ATOM 194 C GLY A 14 -4.359 -17.712 -1.695 1.00 0.00 C ATOM 195 O GLY A 14 -4.120 -16.650 -2.269 1.00 0.00 O ATOM 196 H GLY A 14 -3.797 -20.764 -1.292 1.00 0.00 H ATOM 197 HA2 GLY A 14 -3.815 -18.854 -3.404 1.00 0.00 H ATOM 198 HA3 GLY A 14 -5.223 -19.458 -2.542 1.00 0.00 H ATOM 199 N GLU A 15 -4.721 -17.779 -0.418 1.00 0.00 N ATOM 200 CA GLU A 15 -4.862 -16.582 0.398 1.00 0.00 C ATOM 201 C GLU A 15 -3.515 -15.884 0.528 1.00 0.00 C ATOM 202 O GLU A 15 -3.434 -14.656 0.508 1.00 0.00 O ATOM 203 CB GLU A 15 -5.415 -16.933 1.783 1.00 0.00 C ATOM 204 CG GLU A 15 -4.422 -17.656 2.680 1.00 0.00 C ATOM 205 CD GLU A 15 -5.094 -18.397 3.819 1.00 0.00 C ATOM 206 OE1 GLU A 15 -6.302 -18.172 4.044 1.00 0.00 O ATOM 207 OE2 GLU A 15 -4.413 -19.203 4.486 1.00 0.00 O ATOM 208 H GLU A 15 -4.887 -18.654 -0.017 1.00 0.00 H ATOM 209 HA GLU A 15 -5.552 -15.918 -0.101 1.00 0.00 H ATOM 210 HB2 GLU A 15 -5.716 -16.021 2.279 1.00 0.00 H ATOM 211 HB3 GLU A 15 -6.282 -17.566 1.661 1.00 0.00 H ATOM 212 HG2 GLU A 15 -3.872 -18.368 2.083 1.00 0.00 H ATOM 213 HG3 GLU A 15 -3.737 -16.931 3.095 1.00 0.00 H ATOM 214 N ALA A 16 -2.458 -16.681 0.643 1.00 0.00 N ATOM 215 CA ALA A 16 -1.108 -16.150 0.753 1.00 0.00 C ATOM 216 C ALA A 16 -0.772 -15.316 -0.477 1.00 0.00 C ATOM 217 O ALA A 16 -0.274 -14.194 -0.371 1.00 0.00 O ATOM 218 CB ALA A 16 -0.112 -17.287 0.917 1.00 0.00 C ATOM 219 H ALA A 16 -2.590 -17.652 0.639 1.00 0.00 H ATOM 220 HA ALA A 16 -1.061 -15.522 1.632 1.00 0.00 H ATOM 221 HB1 ALA A 16 -0.476 -17.980 1.660 1.00 0.00 H ATOM 222 HB2 ALA A 16 0.842 -16.889 1.232 1.00 0.00 H ATOM 223 HB3 ALA A 16 0.007 -17.800 -0.026 1.00 0.00 H ATOM 224 N LYS A 17 -1.066 -15.876 -1.646 1.00 0.00 N ATOM 225 CA LYS A 17 -0.818 -15.197 -2.911 1.00 0.00 C ATOM 226 C LYS A 17 -1.581 -13.879 -2.964 1.00 0.00 C ATOM 227 O LYS A 17 -1.007 -12.822 -3.239 1.00 0.00 O ATOM 228 CB LYS A 17 -1.242 -16.094 -4.075 1.00 0.00 C ATOM 229 CG LYS A 17 -0.513 -15.789 -5.374 1.00 0.00 C ATOM 230 CD LYS A 17 0.728 -16.651 -5.533 1.00 0.00 C ATOM 231 CE LYS A 17 1.204 -16.682 -6.976 1.00 0.00 C ATOM 232 NZ LYS A 17 1.567 -15.325 -7.471 1.00 0.00 N ATOM 233 H LYS A 17 -1.472 -16.768 -1.657 1.00 0.00 H ATOM 234 HA LYS A 17 0.240 -14.997 -2.983 1.00 0.00 H ATOM 235 HB2 LYS A 17 -1.047 -17.123 -3.810 1.00 0.00 H ATOM 236 HB3 LYS A 17 -2.302 -15.969 -4.242 1.00 0.00 H ATOM 237 HG2 LYS A 17 -1.180 -15.980 -6.202 1.00 0.00 H ATOM 238 HG3 LYS A 17 -0.222 -14.749 -5.377 1.00 0.00 H ATOM 239 HD2 LYS A 17 1.515 -16.249 -4.913 1.00 0.00 H ATOM 240 HD3 LYS A 17 0.498 -17.658 -5.217 1.00 0.00 H ATOM 241 HE2 LYS A 17 2.071 -17.323 -7.042 1.00 0.00 H ATOM 242 HE3 LYS A 17 0.413 -17.082 -7.593 1.00 0.00 H ATOM 243 HZ1 LYS A 17 0.708 -14.796 -7.726 1.00 0.00 H ATOM 244 HZ2 LYS A 17 2.175 -15.402 -8.311 1.00 0.00 H ATOM 245 HZ3 LYS A 17 2.079 -14.801 -6.733 1.00 0.00 H ATOM 246 N GLU A 18 -2.881 -13.949 -2.690 1.00 0.00 N ATOM 247 CA GLU A 18 -3.729 -12.765 -2.695 1.00 0.00 C ATOM 248 C GLU A 18 -3.183 -11.716 -1.735 1.00 0.00 C ATOM 249 O GLU A 18 -3.142 -10.534 -2.054 1.00 0.00 O ATOM 250 CB GLU A 18 -5.162 -13.134 -2.307 1.00 0.00 C ATOM 251 CG GLU A 18 -6.038 -13.501 -3.494 1.00 0.00 C ATOM 252 CD GLU A 18 -7.436 -12.923 -3.386 1.00 0.00 C ATOM 253 OE1 GLU A 18 -7.578 -11.809 -2.838 1.00 0.00 O ATOM 254 OE2 GLU A 18 -8.389 -13.584 -3.851 1.00 0.00 O ATOM 255 H GLU A 18 -3.277 -14.820 -2.472 1.00 0.00 H ATOM 256 HA GLU A 18 -3.728 -12.359 -3.695 1.00 0.00 H ATOM 257 HB2 GLU A 18 -5.134 -13.979 -1.634 1.00 0.00 H ATOM 258 HB3 GLU A 18 -5.613 -12.295 -1.799 1.00 0.00 H ATOM 259 HG2 GLU A 18 -5.578 -13.124 -4.395 1.00 0.00 H ATOM 260 HG3 GLU A 18 -6.112 -14.577 -3.551 1.00 0.00 H ATOM 261 N PHE A 19 -2.754 -12.164 -0.562 1.00 0.00 N ATOM 262 CA PHE A 19 -2.201 -11.272 0.449 1.00 0.00 C ATOM 263 C PHE A 19 -1.005 -10.507 -0.107 1.00 0.00 C ATOM 264 O PHE A 19 -0.843 -9.316 0.152 1.00 0.00 O ATOM 265 CB PHE A 19 -1.785 -12.066 1.688 1.00 0.00 C ATOM 266 CG PHE A 19 -2.767 -11.970 2.821 1.00 0.00 C ATOM 267 CD1 PHE A 19 -2.962 -10.769 3.484 1.00 0.00 C ATOM 268 CD2 PHE A 19 -3.494 -13.079 3.221 1.00 0.00 C ATOM 269 CE1 PHE A 19 -3.866 -10.677 4.526 1.00 0.00 C ATOM 270 CE2 PHE A 19 -4.398 -12.993 4.263 1.00 0.00 C ATOM 271 CZ PHE A 19 -4.584 -11.790 4.916 1.00 0.00 C ATOM 272 H PHE A 19 -2.811 -13.117 -0.370 1.00 0.00 H ATOM 273 HA PHE A 19 -2.968 -10.567 0.725 1.00 0.00 H ATOM 274 HB2 PHE A 19 -1.686 -13.108 1.423 1.00 0.00 H ATOM 275 HB3 PHE A 19 -0.832 -11.700 2.042 1.00 0.00 H ATOM 276 HD1 PHE A 19 -2.402 -9.898 3.180 1.00 0.00 H ATOM 277 HD2 PHE A 19 -3.349 -14.020 2.711 1.00 0.00 H ATOM 278 HE1 PHE A 19 -4.009 -9.735 5.035 1.00 0.00 H ATOM 279 HE2 PHE A 19 -4.959 -13.866 4.566 1.00 0.00 H ATOM 280 HZ PHE A 19 -5.290 -11.720 5.730 1.00 0.00 H ATOM 281 N HIS A 20 -0.174 -11.198 -0.880 1.00 0.00 N ATOM 282 CA HIS A 20 1.001 -10.577 -1.479 1.00 0.00 C ATOM 283 C HIS A 20 0.589 -9.492 -2.469 1.00 0.00 C ATOM 284 O HIS A 20 0.991 -8.333 -2.344 1.00 0.00 O ATOM 285 CB HIS A 20 1.859 -11.629 -2.185 1.00 0.00 C ATOM 286 CG HIS A 20 2.922 -12.219 -1.310 1.00 0.00 C ATOM 287 ND1 HIS A 20 2.751 -13.390 -0.602 1.00 0.00 N ATOM 288 CD2 HIS A 20 4.177 -11.794 -1.031 1.00 0.00 C ATOM 289 CE1 HIS A 20 3.853 -13.659 0.074 1.00 0.00 C ATOM 290 NE2 HIS A 20 4.734 -12.706 -0.170 1.00 0.00 N ATOM 291 H HIS A 20 -0.359 -12.144 -1.057 1.00 0.00 H ATOM 292 HA HIS A 20 1.578 -10.125 -0.686 1.00 0.00 H ATOM 293 HB2 HIS A 20 1.224 -12.434 -2.522 1.00 0.00 H ATOM 294 HB3 HIS A 20 2.343 -11.176 -3.038 1.00 0.00 H ATOM 295 HD1 HIS A 20 1.941 -13.942 -0.596 1.00 0.00 H ATOM 296 HD2 HIS A 20 4.653 -10.902 -1.416 1.00 0.00 H ATOM 297 HE1 HIS A 20 4.009 -14.514 0.715 1.00 0.00 H ATOM 298 HE2 HIS A 20 5.605 -12.616 0.270 1.00 0.00 H ATOM 299 N LYS A 21 -0.223 -9.876 -3.451 1.00 0.00 N ATOM 300 CA LYS A 21 -0.696 -8.935 -4.463 1.00 0.00 C ATOM 301 C LYS A 21 -1.427 -7.763 -3.815 1.00 0.00 C ATOM 302 O LYS A 21 -1.050 -6.606 -3.995 1.00 0.00 O ATOM 303 CB LYS A 21 -1.620 -9.643 -5.456 1.00 0.00 C ATOM 304 CG LYS A 21 -0.907 -10.660 -6.332 1.00 0.00 C ATOM 305 CD LYS A 21 -0.074 -9.981 -7.407 1.00 0.00 C ATOM 306 CE LYS A 21 0.679 -10.996 -8.252 1.00 0.00 C ATOM 307 NZ LYS A 21 2.092 -11.148 -7.809 1.00 0.00 N ATOM 308 H LYS A 21 -0.512 -10.811 -3.496 1.00 0.00 H ATOM 309 HA LYS A 21 0.166 -8.557 -4.992 1.00 0.00 H ATOM 310 HB2 LYS A 21 -2.395 -10.156 -4.905 1.00 0.00 H ATOM 311 HB3 LYS A 21 -2.075 -8.903 -6.096 1.00 0.00 H ATOM 312 HG2 LYS A 21 -0.257 -11.260 -5.713 1.00 0.00 H ATOM 313 HG3 LYS A 21 -1.643 -11.293 -6.805 1.00 0.00 H ATOM 314 HD2 LYS A 21 -0.728 -9.409 -8.048 1.00 0.00 H ATOM 315 HD3 LYS A 21 0.638 -9.320 -6.933 1.00 0.00 H ATOM 316 HE2 LYS A 21 0.182 -11.952 -8.172 1.00 0.00 H ATOM 317 HE3 LYS A 21 0.666 -10.669 -9.280 1.00 0.00 H ATOM 318 HZ1 LYS A 21 2.469 -10.232 -7.490 1.00 0.00 H ATOM 319 HZ2 LYS A 21 2.678 -11.496 -8.594 1.00 0.00 H ATOM 320 HZ3 LYS A 21 2.149 -11.827 -7.022 1.00 0.00 H ATOM 321 N ILE A 22 -2.477 -8.074 -3.059 1.00 0.00 N ATOM 322 CA ILE A 22 -3.265 -7.057 -2.378 1.00 0.00 C ATOM 323 C ILE A 22 -2.375 -6.139 -1.547 1.00 0.00 C ATOM 324 O ILE A 22 -2.629 -4.940 -1.438 1.00 0.00 O ATOM 325 CB ILE A 22 -4.339 -7.696 -1.471 1.00 0.00 C ATOM 326 CG1 ILE A 22 -3.710 -8.299 -0.211 1.00 0.00 C ATOM 327 CG2 ILE A 22 -5.125 -8.751 -2.236 1.00 0.00 C ATOM 328 CD1 ILE A 22 -4.723 -8.915 0.728 1.00 0.00 C ATOM 329 H ILE A 22 -2.726 -9.010 -2.955 1.00 0.00 H ATOM 330 HA ILE A 22 -3.767 -6.467 -3.132 1.00 0.00 H ATOM 331 HB ILE A 22 -5.027 -6.928 -1.180 1.00 0.00 H ATOM 332 HG12 ILE A 22 -3.009 -9.066 -0.496 1.00 0.00 H ATOM 333 HG13 ILE A 22 -3.187 -7.523 0.328 1.00 0.00 H ATOM 334 HG21 ILE A 22 -5.148 -9.667 -1.666 1.00 0.00 H ATOM 335 HG22 ILE A 22 -4.652 -8.932 -3.190 1.00 0.00 H ATOM 336 HG23 ILE A 22 -6.133 -8.401 -2.396 1.00 0.00 H ATOM 337 HD11 ILE A 22 -4.220 -9.272 1.615 1.00 0.00 H ATOM 338 HD12 ILE A 22 -5.215 -9.741 0.236 1.00 0.00 H ATOM 339 HD13 ILE A 22 -5.457 -8.173 1.005 1.00 0.00 H ATOM 340 N PHE A 23 -1.326 -6.713 -0.967 1.00 0.00 N ATOM 341 CA PHE A 23 -0.391 -5.948 -0.153 1.00 0.00 C ATOM 342 C PHE A 23 0.279 -4.868 -0.992 1.00 0.00 C ATOM 343 O PHE A 23 0.159 -3.677 -0.706 1.00 0.00 O ATOM 344 CB PHE A 23 0.666 -6.870 0.462 1.00 0.00 C ATOM 345 CG PHE A 23 1.684 -6.146 1.298 1.00 0.00 C ATOM 346 CD1 PHE A 23 1.351 -5.661 2.553 1.00 0.00 C ATOM 347 CD2 PHE A 23 2.973 -5.953 0.828 1.00 0.00 C ATOM 348 CE1 PHE A 23 2.286 -4.995 3.323 1.00 0.00 C ATOM 349 CE2 PHE A 23 3.912 -5.288 1.594 1.00 0.00 C ATOM 350 CZ PHE A 23 3.567 -4.808 2.844 1.00 0.00 C ATOM 351 H PHE A 23 -1.175 -7.673 -1.099 1.00 0.00 H ATOM 352 HA PHE A 23 -0.951 -5.475 0.640 1.00 0.00 H ATOM 353 HB2 PHE A 23 0.176 -7.595 1.094 1.00 0.00 H ATOM 354 HB3 PHE A 23 1.189 -7.384 -0.330 1.00 0.00 H ATOM 355 HD1 PHE A 23 0.349 -5.807 2.928 1.00 0.00 H ATOM 356 HD2 PHE A 23 3.243 -6.326 -0.149 1.00 0.00 H ATOM 357 HE1 PHE A 23 2.013 -4.622 4.299 1.00 0.00 H ATOM 358 HE2 PHE A 23 4.913 -5.143 1.217 1.00 0.00 H ATOM 359 HZ PHE A 23 4.299 -4.289 3.444 1.00 0.00 H ATOM 360 N THR A 24 0.979 -5.295 -2.039 1.00 0.00 N ATOM 361 CA THR A 24 1.662 -4.368 -2.932 1.00 0.00 C ATOM 362 C THR A 24 0.683 -3.322 -3.466 1.00 0.00 C ATOM 363 O THR A 24 0.938 -2.118 -3.392 1.00 0.00 O ATOM 364 CB THR A 24 2.328 -5.149 -4.075 1.00 0.00 C ATOM 365 OG1 THR A 24 3.685 -4.775 -4.203 1.00 0.00 O ATOM 366 CG2 THR A 24 1.671 -4.967 -5.430 1.00 0.00 C ATOM 367 H THR A 24 1.035 -6.254 -2.220 1.00 0.00 H ATOM 368 HA THR A 24 2.427 -3.864 -2.359 1.00 0.00 H ATOM 369 HB THR A 24 2.295 -6.203 -3.835 1.00 0.00 H ATOM 370 HG1 THR A 24 4.156 -5.019 -3.403 1.00 0.00 H ATOM 371 HG21 THR A 24 2.242 -5.493 -6.180 1.00 0.00 H ATOM 372 HG22 THR A 24 1.635 -3.916 -5.674 1.00 0.00 H ATOM 373 HG23 THR A 24 0.668 -5.364 -5.398 1.00 0.00 H ATOM 374 N SER A 25 -0.446 -3.792 -3.993 1.00 0.00 N ATOM 375 CA SER A 25 -1.469 -2.902 -4.527 1.00 0.00 C ATOM 376 C SER A 25 -1.876 -1.866 -3.485 1.00 0.00 C ATOM 377 O SER A 25 -1.978 -0.678 -3.781 1.00 0.00 O ATOM 378 CB SER A 25 -2.694 -3.705 -4.971 1.00 0.00 C ATOM 379 OG SER A 25 -2.373 -4.573 -6.044 1.00 0.00 O ATOM 380 H SER A 25 -0.596 -4.759 -4.015 1.00 0.00 H ATOM 381 HA SER A 25 -1.053 -2.391 -5.382 1.00 0.00 H ATOM 382 HB2 SER A 25 -3.053 -4.296 -4.142 1.00 0.00 H ATOM 383 HB3 SER A 25 -3.470 -3.026 -5.293 1.00 0.00 H ATOM 384 HG SER A 25 -1.832 -4.105 -6.684 1.00 0.00 H ATOM 385 N SER A 26 -2.099 -2.330 -2.259 1.00 0.00 N ATOM 386 CA SER A 26 -2.486 -1.449 -1.164 1.00 0.00 C ATOM 387 C SER A 26 -1.445 -0.353 -0.960 1.00 0.00 C ATOM 388 O SER A 26 -1.786 0.790 -0.663 1.00 0.00 O ATOM 389 CB SER A 26 -2.664 -2.249 0.128 1.00 0.00 C ATOM 390 OG SER A 26 -1.421 -2.463 0.774 1.00 0.00 O ATOM 391 H SER A 26 -1.995 -3.289 -2.085 1.00 0.00 H ATOM 392 HA SER A 26 -3.428 -0.990 -1.426 1.00 0.00 H ATOM 393 HB2 SER A 26 -3.314 -1.706 0.799 1.00 0.00 H ATOM 394 HB3 SER A 26 -3.106 -3.208 -0.103 1.00 0.00 H ATOM 395 HG SER A 26 -1.022 -3.272 0.443 1.00 0.00 H ATOM 396 N ILE A 27 -0.176 -0.713 -1.123 1.00 0.00 N ATOM 397 CA ILE A 27 0.918 0.238 -0.960 1.00 0.00 C ATOM 398 C ILE A 27 0.851 1.331 -2.024 1.00 0.00 C ATOM 399 O ILE A 27 0.910 2.524 -1.710 1.00 0.00 O ATOM 400 CB ILE A 27 2.288 -0.466 -1.039 1.00 0.00 C ATOM 401 CG1 ILE A 27 2.375 -1.574 0.013 1.00 0.00 C ATOM 402 CG2 ILE A 27 3.419 0.536 -0.850 1.00 0.00 C ATOM 403 CD1 ILE A 27 3.337 -2.683 -0.354 1.00 0.00 C ATOM 404 H ILE A 27 0.030 -1.642 -1.361 1.00 0.00 H ATOM 405 HA ILE A 27 0.823 0.691 0.016 1.00 0.00 H ATOM 406 HB ILE A 27 2.387 -0.905 -2.020 1.00 0.00 H ATOM 407 HG12 ILE A 27 2.703 -1.148 0.949 1.00 0.00 H ATOM 408 HG13 ILE A 27 1.397 -2.013 0.146 1.00 0.00 H ATOM 409 HG21 ILE A 27 4.364 0.015 -0.842 1.00 0.00 H ATOM 410 HG22 ILE A 27 3.286 1.056 0.087 1.00 0.00 H ATOM 411 HG23 ILE A 27 3.406 1.248 -1.662 1.00 0.00 H ATOM 412 HD11 ILE A 27 4.142 -2.713 0.364 1.00 0.00 H ATOM 413 HD12 ILE A 27 3.739 -2.499 -1.339 1.00 0.00 H ATOM 414 HD13 ILE A 27 2.815 -3.629 -0.349 1.00 0.00 H ATOM 415 N LEU A 28 0.715 0.917 -3.282 1.00 0.00 N ATOM 416 CA LEU A 28 0.631 1.862 -4.392 1.00 0.00 C ATOM 417 C LEU A 28 -0.575 2.770 -4.215 1.00 0.00 C ATOM 418 O LEU A 28 -0.469 3.992 -4.286 1.00 0.00 O ATOM 419 CB LEU A 28 0.514 1.110 -5.719 1.00 0.00 C ATOM 420 CG LEU A 28 1.787 0.412 -6.214 1.00 0.00 C ATOM 421 CD1 LEU A 28 2.501 1.273 -7.243 1.00 0.00 C ATOM 422 CD2 LEU A 28 2.724 0.073 -5.061 1.00 0.00 C ATOM 423 H LEU A 28 0.666 -0.043 -3.467 1.00 0.00 H ATOM 424 HA LEU A 28 1.527 2.460 -4.397 1.00 0.00 H ATOM 425 HB2 LEU A 28 -0.258 0.362 -5.613 1.00 0.00 H ATOM 426 HB3 LEU A 28 0.203 1.813 -6.477 1.00 0.00 H ATOM 427 HG LEU A 28 1.505 -0.513 -6.694 1.00 0.00 H ATOM 428 HD11 LEU A 28 3.233 1.893 -6.748 1.00 0.00 H ATOM 429 HD12 LEU A 28 1.783 1.899 -7.750 1.00 0.00 H ATOM 430 HD13 LEU A 28 2.995 0.637 -7.963 1.00 0.00 H ATOM 431 HD21 LEU A 28 3.650 -0.320 -5.454 1.00 0.00 H ATOM 432 HD22 LEU A 28 2.261 -0.665 -4.425 1.00 0.00 H ATOM 433 HD23 LEU A 28 2.927 0.965 -4.487 1.00 0.00 H ATOM 434 N VAL A 29 -1.720 2.150 -3.978 1.00 0.00 N ATOM 435 CA VAL A 29 -2.954 2.845 -3.778 1.00 0.00 C ATOM 436 C VAL A 29 -2.902 3.679 -2.498 1.00 0.00 C ATOM 437 O VAL A 29 -3.532 4.729 -2.408 1.00 0.00 O ATOM 438 CB VAL A 29 -4.085 1.805 -3.715 1.00 0.00 C ATOM 439 CG1 VAL A 29 -4.815 1.845 -2.392 1.00 0.00 C ATOM 440 CG2 VAL A 29 -5.026 1.987 -4.882 1.00 0.00 C ATOM 441 H VAL A 29 -1.739 1.182 -3.936 1.00 0.00 H ATOM 442 HA VAL A 29 -3.125 3.494 -4.623 1.00 0.00 H ATOM 443 HB VAL A 29 -3.637 0.826 -3.808 1.00 0.00 H ATOM 444 HG11 VAL A 29 -5.258 2.818 -2.257 1.00 0.00 H ATOM 445 HG12 VAL A 29 -4.110 1.653 -1.595 1.00 0.00 H ATOM 446 HG13 VAL A 29 -5.582 1.088 -2.385 1.00 0.00 H ATOM 447 HG21 VAL A 29 -5.961 1.499 -4.666 1.00 0.00 H ATOM 448 HG22 VAL A 29 -4.581 1.548 -5.764 1.00 0.00 H ATOM 449 HG23 VAL A 29 -5.190 3.039 -5.046 1.00 0.00 H ATOM 450 N PHE A 30 -2.130 3.211 -1.519 1.00 0.00 N ATOM 451 CA PHE A 30 -1.981 3.931 -0.260 1.00 0.00 C ATOM 452 C PHE A 30 -1.369 5.298 -0.530 1.00 0.00 C ATOM 453 O PHE A 30 -2.052 6.321 -0.477 1.00 0.00 O ATOM 454 CB PHE A 30 -1.102 3.141 0.714 1.00 0.00 C ATOM 455 CG PHE A 30 -1.877 2.424 1.784 1.00 0.00 C ATOM 456 CD1 PHE A 30 -3.093 1.826 1.499 1.00 0.00 C ATOM 457 CD2 PHE A 30 -1.385 2.348 3.078 1.00 0.00 C ATOM 458 CE1 PHE A 30 -3.805 1.165 2.483 1.00 0.00 C ATOM 459 CE2 PHE A 30 -2.093 1.690 4.066 1.00 0.00 C ATOM 460 CZ PHE A 30 -3.304 1.098 3.768 1.00 0.00 C ATOM 461 H PHE A 30 -1.639 2.375 -1.654 1.00 0.00 H ATOM 462 HA PHE A 30 -2.963 4.063 0.170 1.00 0.00 H ATOM 463 HB2 PHE A 30 -0.538 2.404 0.162 1.00 0.00 H ATOM 464 HB3 PHE A 30 -0.415 3.821 1.199 1.00 0.00 H ATOM 465 HD1 PHE A 30 -3.486 1.877 0.494 1.00 0.00 H ATOM 466 HD2 PHE A 30 -0.437 2.811 3.312 1.00 0.00 H ATOM 467 HE1 PHE A 30 -4.753 0.704 2.246 1.00 0.00 H ATOM 468 HE2 PHE A 30 -1.698 1.639 5.070 1.00 0.00 H ATOM 469 HZ PHE A 30 -3.859 0.583 4.538 1.00 0.00 H ATOM 470 N PHE A 31 -0.080 5.302 -0.853 1.00 0.00 N ATOM 471 CA PHE A 31 0.620 6.537 -1.171 1.00 0.00 C ATOM 472 C PHE A 31 -0.016 7.185 -2.395 1.00 0.00 C ATOM 473 O PHE A 31 0.021 8.403 -2.561 1.00 0.00 O ATOM 474 CB PHE A 31 2.097 6.260 -1.438 1.00 0.00 C ATOM 475 CG PHE A 31 2.968 6.408 -0.222 1.00 0.00 C ATOM 476 CD1 PHE A 31 2.899 5.488 0.811 1.00 0.00 C ATOM 477 CD2 PHE A 31 3.856 7.467 -0.115 1.00 0.00 C ATOM 478 CE1 PHE A 31 3.700 5.622 1.931 1.00 0.00 C ATOM 479 CE2 PHE A 31 4.658 7.605 1.002 1.00 0.00 C ATOM 480 CZ PHE A 31 4.580 6.681 2.025 1.00 0.00 C ATOM 481 H PHE A 31 0.404 4.454 -0.901 1.00 0.00 H ATOM 482 HA PHE A 31 0.526 7.205 -0.328 1.00 0.00 H ATOM 483 HB2 PHE A 31 2.204 5.249 -1.802 1.00 0.00 H ATOM 484 HB3 PHE A 31 2.453 6.948 -2.190 1.00 0.00 H ATOM 485 HD1 PHE A 31 2.211 4.659 0.738 1.00 0.00 H ATOM 486 HD2 PHE A 31 3.917 8.189 -0.915 1.00 0.00 H ATOM 487 HE1 PHE A 31 3.636 4.898 2.730 1.00 0.00 H ATOM 488 HE2 PHE A 31 5.346 8.435 1.073 1.00 0.00 H ATOM 489 HZ PHE A 31 5.206 6.788 2.899 1.00 0.00 H ATOM 490 N GLY A 32 -0.612 6.349 -3.245 1.00 0.00 N ATOM 491 CA GLY A 32 -1.267 6.837 -4.439 1.00 0.00 C ATOM 492 C GLY A 32 -2.376 7.813 -4.104 1.00 0.00 C ATOM 493 O GLY A 32 -2.433 8.924 -4.643 1.00 0.00 O ATOM 494 H GLY A 32 -0.615 5.390 -3.049 1.00 0.00 H ATOM 495 HA2 GLY A 32 -0.539 7.325 -5.068 1.00 0.00 H ATOM 496 HA3 GLY A 32 -1.690 5.997 -4.974 1.00 0.00 H ATOM 497 N VAL A 33 -3.253 7.396 -3.196 1.00 0.00 N ATOM 498 CA VAL A 33 -4.352 8.200 -2.764 1.00 0.00 C ATOM 499 C VAL A 33 -3.849 9.401 -1.989 1.00 0.00 C ATOM 500 O VAL A 33 -4.237 10.523 -2.258 1.00 0.00 O ATOM 501 CB VAL A 33 -5.284 7.337 -1.904 1.00 0.00 C ATOM 502 CG1 VAL A 33 -5.294 7.753 -0.443 1.00 0.00 C ATOM 503 CG2 VAL A 33 -6.656 7.368 -2.491 1.00 0.00 C ATOM 504 H VAL A 33 -3.158 6.513 -2.797 1.00 0.00 H ATOM 505 HA VAL A 33 -4.893 8.537 -3.635 1.00 0.00 H ATOM 506 HB VAL A 33 -4.932 6.319 -1.951 1.00 0.00 H ATOM 507 HG11 VAL A 33 -4.319 7.578 -0.015 1.00 0.00 H ATOM 508 HG12 VAL A 33 -6.029 7.169 0.088 1.00 0.00 H ATOM 509 HG13 VAL A 33 -5.540 8.801 -0.368 1.00 0.00 H ATOM 510 HG21 VAL A 33 -6.965 8.394 -2.602 1.00 0.00 H ATOM 511 HG22 VAL A 33 -7.330 6.844 -1.839 1.00 0.00 H ATOM 512 HG23 VAL A 33 -6.629 6.890 -3.459 1.00 0.00 H ATOM 513 N ALA A 34 -2.972 9.143 -1.036 1.00 0.00 N ATOM 514 CA ALA A 34 -2.385 10.196 -0.223 1.00 0.00 C ATOM 515 C ALA A 34 -1.717 11.237 -1.117 1.00 0.00 C ATOM 516 O ALA A 34 -1.718 12.431 -0.813 1.00 0.00 O ATOM 517 CB ALA A 34 -1.375 9.601 0.749 1.00 0.00 C ATOM 518 H ALA A 34 -2.711 8.220 -0.884 1.00 0.00 H ATOM 519 HA ALA A 34 -3.173 10.666 0.347 1.00 0.00 H ATOM 520 HB1 ALA A 34 -0.665 10.359 1.043 1.00 0.00 H ATOM 521 HB2 ALA A 34 -0.851 8.786 0.268 1.00 0.00 H ATOM 522 HB3 ALA A 34 -1.890 9.230 1.622 1.00 0.00 H ATOM 523 N ALA A 35 -1.164 10.768 -2.233 1.00 0.00 N ATOM 524 CA ALA A 35 -0.506 11.641 -3.194 1.00 0.00 C ATOM 525 C ALA A 35 -1.518 12.588 -3.826 1.00 0.00 C ATOM 526 O ALA A 35 -1.515 13.789 -3.551 1.00 0.00 O ATOM 527 CB ALA A 35 0.194 10.816 -4.264 1.00 0.00 C ATOM 528 H ALA A 35 -1.212 9.810 -2.420 1.00 0.00 H ATOM 529 HA ALA A 35 0.239 12.219 -2.668 1.00 0.00 H ATOM 530 HB1 ALA A 35 1.216 10.635 -3.966 1.00 0.00 H ATOM 531 HB2 ALA A 35 0.181 11.354 -5.200 1.00 0.00 H ATOM 532 HB3 ALA A 35 -0.319 9.873 -4.385 1.00 0.00 H ATOM 533 N PHE A 36 -2.397 12.039 -4.661 1.00 0.00 N ATOM 534 CA PHE A 36 -3.428 12.844 -5.309 1.00 0.00 C ATOM 535 C PHE A 36 -4.293 13.531 -4.255 1.00 0.00 C ATOM 536 O PHE A 36 -4.849 14.603 -4.487 1.00 0.00 O ATOM 537 CB PHE A 36 -4.298 11.970 -6.215 1.00 0.00 C ATOM 538 CG PHE A 36 -3.788 11.872 -7.625 1.00 0.00 C ATOM 539 CD1 PHE A 36 -3.881 12.953 -8.487 1.00 0.00 C ATOM 540 CD2 PHE A 36 -3.215 10.698 -8.087 1.00 0.00 C ATOM 541 CE1 PHE A 36 -3.412 12.865 -9.783 1.00 0.00 C ATOM 542 CE2 PHE A 36 -2.744 10.604 -9.383 1.00 0.00 C ATOM 543 CZ PHE A 36 -2.844 11.689 -10.232 1.00 0.00 C ATOM 544 H PHE A 36 -2.362 11.074 -4.832 1.00 0.00 H ATOM 545 HA PHE A 36 -2.937 13.598 -5.906 1.00 0.00 H ATOM 546 HB2 PHE A 36 -4.341 10.972 -5.807 1.00 0.00 H ATOM 547 HB3 PHE A 36 -5.296 12.383 -6.250 1.00 0.00 H ATOM 548 HD1 PHE A 36 -4.325 13.872 -8.136 1.00 0.00 H ATOM 549 HD2 PHE A 36 -3.137 9.849 -7.424 1.00 0.00 H ATOM 550 HE1 PHE A 36 -3.491 13.714 -10.445 1.00 0.00 H ATOM 551 HE2 PHE A 36 -2.299 9.683 -9.731 1.00 0.00 H ATOM 552 HZ PHE A 36 -2.477 11.617 -11.246 1.00 0.00 H ATOM 553 N ALA A 37 -4.386 12.893 -3.093 1.00 0.00 N ATOM 554 CA ALA A 37 -5.162 13.412 -1.974 1.00 0.00 C ATOM 555 C ALA A 37 -4.668 14.794 -1.566 1.00 0.00 C ATOM 556 O ALA A 37 -5.448 15.742 -1.468 1.00 0.00 O ATOM 557 CB ALA A 37 -5.078 12.450 -0.794 1.00 0.00 C ATOM 558 H ALA A 37 -3.911 12.049 -2.983 1.00 0.00 H ATOM 559 HA ALA A 37 -6.195 13.482 -2.282 1.00 0.00 H ATOM 560 HB1 ALA A 37 -5.725 11.602 -0.974 1.00 0.00 H ATOM 561 HB2 ALA A 37 -5.385 12.952 0.108 1.00 0.00 H ATOM 562 HB3 ALA A 37 -4.059 12.104 -0.685 1.00 0.00 H ATOM 563 N HIS A 38 -3.363 14.901 -1.334 1.00 0.00 N ATOM 564 CA HIS A 38 -2.761 16.168 -0.941 1.00 0.00 C ATOM 565 C HIS A 38 -2.755 17.143 -2.112 1.00 0.00 C ATOM 566 O HIS A 38 -2.939 18.346 -1.934 1.00 0.00 O ATOM 567 CB HIS A 38 -1.333 15.945 -0.439 1.00 0.00 C ATOM 568 CG HIS A 38 -1.206 14.795 0.514 1.00 0.00 C ATOM 569 ND1 HIS A 38 -2.252 14.345 1.293 1.00 0.00 N ATOM 570 CD2 HIS A 38 -0.150 14.001 0.810 1.00 0.00 C ATOM 571 CE1 HIS A 38 -1.844 13.325 2.028 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.573 13.098 1.754 1.00 0.00 N ATOM 573 H HIS A 38 -2.793 14.110 -1.431 1.00 0.00 H ATOM 574 HA HIS A 38 -3.354 16.586 -0.142 1.00 0.00 H ATOM 575 HB2 HIS A 38 -0.689 15.749 -1.282 1.00 0.00 H ATOM 576 HB3 HIS A 38 -0.993 16.836 0.068 1.00 0.00 H ATOM 577 HD1 HIS A 38 -3.159 14.717 1.305 1.00 0.00 H ATOM 578 HD2 HIS A 38 0.841 14.069 0.385 1.00 0.00 H ATOM 579 HE1 HIS A 38 -2.447 12.772 2.732 1.00 0.00 H ATOM 580 HE2 HIS A 38 -0.043 12.352 2.105 1.00 0.00 H ATOM 581 N LEU A 39 -2.547 16.614 -3.313 1.00 0.00 N ATOM 582 CA LEU A 39 -2.524 17.440 -4.515 1.00 0.00 C ATOM 583 C LEU A 39 -3.916 17.981 -4.828 1.00 0.00 C ATOM 584 O LEU A 39 -4.057 19.045 -5.433 1.00 0.00 O ATOM 585 CB LEU A 39 -1.992 16.636 -5.703 1.00 0.00 C ATOM 586 CG LEU A 39 -0.957 17.362 -6.563 1.00 0.00 C ATOM 587 CD1 LEU A 39 0.313 17.619 -5.767 1.00 0.00 C ATOM 588 CD2 LEU A 39 -0.648 16.558 -7.816 1.00 0.00 C ATOM 589 H LEU A 39 -2.408 15.645 -3.394 1.00 0.00 H ATOM 590 HA LEU A 39 -1.864 18.274 -4.330 1.00 0.00 H ATOM 591 HB2 LEU A 39 -1.543 15.729 -5.324 1.00 0.00 H ATOM 592 HB3 LEU A 39 -2.826 16.368 -6.334 1.00 0.00 H ATOM 593 HG LEU A 39 -1.358 18.318 -6.868 1.00 0.00 H ATOM 594 HD11 LEU A 39 0.552 16.745 -5.178 1.00 0.00 H ATOM 595 HD12 LEU A 39 0.162 18.463 -5.110 1.00 0.00 H ATOM 596 HD13 LEU A 39 1.127 17.831 -6.444 1.00 0.00 H ATOM 597 HD21 LEU A 39 -1.412 16.740 -8.559 1.00 0.00 H ATOM 598 HD22 LEU A 39 -0.627 15.506 -7.573 1.00 0.00 H ATOM 599 HD23 LEU A 39 0.312 16.855 -8.209 1.00 0.00 H ATOM 600 N LEU A 40 -4.941 17.245 -4.411 1.00 0.00 N ATOM 601 CA LEU A 40 -6.321 17.655 -4.648 1.00 0.00 C ATOM 602 C LEU A 40 -6.945 18.257 -3.388 1.00 0.00 C ATOM 603 O LEU A 40 -8.086 18.718 -3.414 1.00 0.00 O ATOM 604 CB LEU A 40 -7.154 16.461 -5.121 1.00 0.00 C ATOM 605 CG LEU A 40 -7.438 15.402 -4.054 1.00 0.00 C ATOM 606 CD1 LEU A 40 -8.701 15.747 -3.282 1.00 0.00 C ATOM 607 CD2 LEU A 40 -7.558 14.025 -4.689 1.00 0.00 C ATOM 608 H LEU A 40 -4.767 16.408 -3.933 1.00 0.00 H ATOM 609 HA LEU A 40 -6.314 18.405 -5.423 1.00 0.00 H ATOM 610 HB2 LEU A 40 -8.100 16.832 -5.490 1.00 0.00 H ATOM 611 HB3 LEU A 40 -6.631 15.985 -5.938 1.00 0.00 H ATOM 612 HG LEU A 40 -6.615 15.378 -3.353 1.00 0.00 H ATOM 613 HD11 LEU A 40 -9.187 14.838 -2.961 1.00 0.00 H ATOM 614 HD12 LEU A 40 -9.370 16.307 -3.919 1.00 0.00 H ATOM 615 HD13 LEU A 40 -8.444 16.342 -2.418 1.00 0.00 H ATOM 616 HD21 LEU A 40 -8.534 13.921 -5.141 1.00 0.00 H ATOM 617 HD22 LEU A 40 -7.429 13.267 -3.931 1.00 0.00 H ATOM 618 HD23 LEU A 40 -6.797 13.910 -5.447 1.00 0.00 H ATOM 619 N VAL A 41 -6.194 18.252 -2.288 1.00 0.00 N ATOM 620 CA VAL A 41 -6.687 18.800 -1.030 1.00 0.00 C ATOM 621 C VAL A 41 -6.849 20.315 -1.119 1.00 0.00 C ATOM 622 O VAL A 41 -7.702 20.898 -0.450 1.00 0.00 O ATOM 623 CB VAL A 41 -5.749 18.447 0.146 1.00 0.00 C ATOM 624 CG1 VAL A 41 -4.477 19.283 0.105 1.00 0.00 C ATOM 625 CG2 VAL A 41 -6.470 18.627 1.473 1.00 0.00 C ATOM 626 H VAL A 41 -5.293 17.873 -2.322 1.00 0.00 H ATOM 627 HA VAL A 41 -7.654 18.359 -0.835 1.00 0.00 H ATOM 628 HB VAL A 41 -5.467 17.409 0.054 1.00 0.00 H ATOM 629 HG11 VAL A 41 -4.360 19.714 -0.879 1.00 0.00 H ATOM 630 HG12 VAL A 41 -3.626 18.655 0.327 1.00 0.00 H ATOM 631 HG13 VAL A 41 -4.543 20.073 0.838 1.00 0.00 H ATOM 632 HG21 VAL A 41 -6.898 17.684 1.781 1.00 0.00 H ATOM 633 HG22 VAL A 41 -7.257 19.358 1.360 1.00 0.00 H ATOM 634 HG23 VAL A 41 -5.769 18.965 2.221 1.00 0.00 H