ATOM 140 N GLY A 8 1.191 5.088 3.601 1.00 0.00 N ATOM 141 CA GLY A 8 1.030 4.364 4.891 1.00 0.00 C ATOM 142 C GLY A 8 -0.142 3.384 4.776 1.00 0.00 C ATOM 143 O GLY A 8 -0.122 2.312 5.346 1.00 0.00 O ATOM 144 H GLY A 8 0.895 6.030 3.525 1.00 0.00 H ATOM 145 HA2 GLY A 8 1.939 3.820 5.115 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.826 5.072 5.680 1.00 0.00 H ATOM 147 N ILE A 9 -1.164 3.743 4.041 1.00 0.00 N ATOM 148 CA ILE A 9 -2.335 2.833 3.888 1.00 0.00 C ATOM 149 C ILE A 9 -2.086 1.845 2.744 1.00 0.00 C ATOM 150 O ILE A 9 -2.392 0.674 2.843 1.00 0.00 O ATOM 151 CB ILE A 9 -3.515 3.756 3.567 1.00 0.00 C ATOM 152 CG1 ILE A 9 -4.039 4.387 4.860 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.639 2.952 2.907 1.00 0.00 C ATOM 154 CD1 ILE A 9 -2.876 4.989 5.650 1.00 0.00 C ATOM 155 H ILE A 9 -1.161 4.616 3.585 1.00 0.00 H ATOM 156 HA ILE A 9 -2.520 2.301 4.809 1.00 0.00 H ATOM 157 HB ILE A 9 -3.188 4.534 2.892 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.749 5.164 4.616 1.00 0.00 H ATOM 159 HG13 ILE A 9 -4.526 3.631 5.457 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.296 2.564 1.959 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.493 3.593 2.746 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.921 2.131 3.551 1.00 0.00 H ATOM 163 HD11 ILE A 9 -2.262 4.194 6.048 1.00 0.00 H ATOM 164 HD12 ILE A 9 -3.263 5.585 6.463 1.00 0.00 H ATOM 165 HD13 ILE A 9 -2.281 5.611 4.998 1.00 0.00 H ATOM 166 N VAL A 10 -1.536 2.308 1.659 1.00 0.00 N ATOM 167 CA VAL A 10 -1.272 1.385 0.518 1.00 0.00 C ATOM 168 C VAL A 10 -0.263 0.310 0.933 1.00 0.00 C ATOM 169 O VAL A 10 -0.301 -0.808 0.458 1.00 0.00 O ATOM 170 CB VAL A 10 -0.692 2.265 -0.590 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.049 1.379 -1.658 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.812 3.093 -1.223 1.00 0.00 C ATOM 173 H VAL A 10 -1.300 3.259 1.594 1.00 0.00 H ATOM 174 HA VAL A 10 -2.189 0.928 0.185 1.00 0.00 H ATOM 175 HB VAL A 10 0.056 2.923 -0.172 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.723 0.773 -1.207 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.385 2.000 -2.428 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.801 0.737 -2.094 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.337 2.491 -1.951 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.390 3.959 -1.709 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.502 3.411 -0.455 1.00 0.00 H ATOM 182 N HIS A 11 0.637 0.638 1.818 1.00 0.00 N ATOM 183 CA HIS A 11 1.646 -0.365 2.263 1.00 0.00 C ATOM 184 C HIS A 11 1.039 -1.297 3.314 1.00 0.00 C ATOM 185 O HIS A 11 1.087 -2.504 3.191 1.00 0.00 O ATOM 186 CB HIS A 11 2.781 0.456 2.871 1.00 0.00 C ATOM 187 CG HIS A 11 3.740 0.869 1.788 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.031 0.372 1.716 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.609 1.731 0.728 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.623 0.935 0.646 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.800 1.772 0.009 1.00 0.00 N ATOM 192 H HIS A 11 0.650 1.545 2.191 1.00 0.00 H ATOM 193 HA HIS A 11 2.008 -0.932 1.426 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.373 1.335 3.346 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.303 -0.140 3.604 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.439 -0.272 2.332 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.719 2.293 0.488 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.638 0.734 0.341 1.00 0.00 H ATOM 199 N VAL A 12 0.471 -0.741 4.345 1.00 0.00 N ATOM 200 CA VAL A 12 -0.140 -1.590 5.406 1.00 0.00 C ATOM 201 C VAL A 12 -0.996 -2.685 4.763 1.00 0.00 C ATOM 202 O VAL A 12 -1.010 -3.819 5.204 1.00 0.00 O ATOM 203 CB VAL A 12 -1.001 -0.632 6.230 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.100 0.340 6.992 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.921 0.152 5.303 1.00 0.00 C ATOM 206 H VAL A 12 0.444 0.233 4.420 1.00 0.00 H ATOM 207 HA VAL A 12 0.626 -2.027 6.027 1.00 0.00 H ATOM 208 HB VAL A 12 -1.597 -1.188 6.930 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.139 -0.074 7.960 1.00 0.00 H ATOM 210 HG12 VAL A 12 -0.612 1.282 7.120 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.812 0.498 6.435 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.326 0.754 4.636 1.00 0.00 H ATOM 213 HG22 VAL A 12 -2.562 0.790 5.890 1.00 0.00 H ATOM 214 HG23 VAL A 12 -2.524 -0.536 4.728 1.00 0.00 H ATOM 215 N GLY A 13 -1.699 -2.358 3.712 1.00 0.00 N ATOM 216 CA GLY A 13 -2.538 -3.381 3.034 1.00 0.00 C ATOM 217 C GLY A 13 -1.625 -4.415 2.379 1.00 0.00 C ATOM 218 O GLY A 13 -1.951 -5.583 2.290 1.00 0.00 O ATOM 219 H GLY A 13 -1.664 -1.442 3.364 1.00 0.00 H ATOM 220 HA2 GLY A 13 -3.175 -3.865 3.760 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.145 -2.910 2.277 1.00 0.00 H ATOM 222 N LYS A 14 -0.475 -3.994 1.927 1.00 0.00 N ATOM 223 CA LYS A 14 0.466 -4.953 1.287 1.00 0.00 C ATOM 224 C LYS A 14 1.122 -5.821 2.357 1.00 0.00 C ATOM 225 O LYS A 14 1.343 -7.001 2.165 1.00 0.00 O ATOM 226 CB LYS A 14 1.505 -4.082 0.579 1.00 0.00 C ATOM 227 CG LYS A 14 2.026 -4.813 -0.660 1.00 0.00 C ATOM 228 CD LYS A 14 3.169 -5.746 -0.259 1.00 0.00 C ATOM 229 CE LYS A 14 4.431 -5.372 -1.040 1.00 0.00 C ATOM 230 NZ LYS A 14 4.099 -5.657 -2.464 1.00 0.00 N ATOM 231 H LYS A 14 -0.230 -3.048 2.017 1.00 0.00 H ATOM 232 HA LYS A 14 -0.054 -5.567 0.574 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.049 -3.148 0.282 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.326 -3.884 1.249 1.00 0.00 H ATOM 235 HG2 LYS A 14 1.225 -5.391 -1.101 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.387 -4.093 -1.378 1.00 0.00 H ATOM 237 HD2 LYS A 14 3.358 -5.649 0.800 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.898 -6.767 -0.485 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.656 -4.323 -0.907 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.263 -5.981 -0.725 1.00 0.00 H ATOM 241 HZ1 LYS A 14 3.370 -6.396 -2.509 1.00 0.00 H ATOM 242 HZ2 LYS A 14 4.953 -5.982 -2.960 1.00 0.00 H ATOM 243 HZ3 LYS A 14 3.743 -4.790 -2.916 1.00 0.00 H ATOM 244 N THR A 15 1.418 -5.251 3.490 1.00 0.00 N ATOM 245 CA THR A 15 2.042 -6.051 4.578 1.00 0.00 C ATOM 246 C THR A 15 1.144 -7.245 4.902 1.00 0.00 C ATOM 247 O THR A 15 1.569 -8.218 5.491 1.00 0.00 O ATOM 248 CB THR A 15 2.128 -5.100 5.774 1.00 0.00 C ATOM 249 OG1 THR A 15 3.035 -4.047 5.474 1.00 0.00 O ATOM 250 CG2 THR A 15 2.619 -5.866 7.003 1.00 0.00 C ATOM 251 H THR A 15 1.220 -4.302 3.627 1.00 0.00 H ATOM 252 HA THR A 15 3.028 -6.381 4.292 1.00 0.00 H ATOM 253 HB THR A 15 1.152 -4.689 5.978 1.00 0.00 H ATOM 254 HG1 THR A 15 2.660 -3.529 4.759 1.00 0.00 H ATOM 255 HG21 THR A 15 3.585 -5.488 7.301 1.00 0.00 H ATOM 256 HG22 THR A 15 2.702 -6.916 6.764 1.00 0.00 H ATOM 257 HG23 THR A 15 1.916 -5.736 7.812 1.00 0.00 H ATOM 258 N ILE A 16 -0.100 -7.176 4.507 1.00 0.00 N ATOM 259 CA ILE A 16 -1.033 -8.308 4.779 1.00 0.00 C ATOM 260 C ILE A 16 -0.925 -9.352 3.679 1.00 0.00 C ATOM 261 O ILE A 16 -0.846 -10.522 3.949 1.00 0.00 O ATOM 262 CB ILE A 16 -2.428 -7.684 4.802 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.480 -6.595 5.875 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.464 -8.763 5.122 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.686 -5.688 5.624 1.00 0.00 C ATOM 266 H ILE A 16 -0.418 -6.383 4.024 1.00 0.00 H ATOM 267 HA ILE A 16 -0.814 -8.764 5.730 1.00 0.00 H ATOM 268 HB ILE A 16 -2.645 -7.251 3.836 1.00 0.00 H ATOM 269 HG12 ILE A 16 -2.570 -7.054 6.849 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.575 -6.007 5.837 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.058 -9.449 5.848 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.715 -9.301 4.219 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.354 -8.299 5.523 1.00 0.00 H ATOM 274 HD11 ILE A 16 -3.778 -5.497 4.565 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.549 -4.753 6.148 1.00 0.00 H ATOM 276 HD13 ILE A 16 -4.582 -6.173 5.982 1.00 0.00 H ATOM 277 N HIS A 17 -0.912 -8.955 2.445 1.00 0.00 N ATOM 278 CA HIS A 17 -0.798 -9.973 1.367 1.00 0.00 C ATOM 279 C HIS A 17 0.318 -10.956 1.701 1.00 0.00 C ATOM 280 O HIS A 17 0.124 -12.150 1.694 1.00 0.00 O ATOM 281 CB HIS A 17 -0.440 -9.190 0.120 1.00 0.00 C ATOM 282 CG HIS A 17 -1.674 -8.539 -0.443 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.519 -9.196 -1.325 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.221 -7.293 -0.259 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.518 -8.350 -1.635 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.385 -7.176 -1.012 1.00 0.00 N ATOM 287 H HIS A 17 -0.971 -8.002 2.227 1.00 0.00 H ATOM 288 HA HIS A 17 -1.730 -10.493 1.234 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.285 -8.435 0.376 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.021 -9.862 -0.608 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.407 -10.109 -1.662 1.00 0.00 H ATOM 292 HD2 HIS A 17 -1.810 -6.522 0.376 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.330 -8.591 -2.306 1.00 0.00 H ATOM 294 N ARG A 18 1.486 -10.465 1.998 1.00 0.00 N ATOM 295 CA ARG A 18 2.596 -11.388 2.340 1.00 0.00 C ATOM 296 C ARG A 18 2.322 -12.010 3.699 1.00 0.00 C ATOM 297 O ARG A 18 2.461 -13.203 3.890 1.00 0.00 O ATOM 298 CB ARG A 18 3.853 -10.519 2.377 1.00 0.00 C ATOM 299 CG ARG A 18 5.086 -11.392 2.133 1.00 0.00 C ATOM 300 CD ARG A 18 6.340 -10.650 2.605 1.00 0.00 C ATOM 301 NE ARG A 18 7.136 -10.417 1.368 1.00 0.00 N ATOM 302 CZ ARG A 18 7.778 -9.292 1.206 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.121 -8.166 1.169 1.00 0.00 N ATOM 304 NH2 ARG A 18 9.077 -9.295 1.080 1.00 0.00 N ATOM 305 H ARG A 18 1.630 -9.496 2.004 1.00 0.00 H ATOM 306 HA ARG A 18 2.687 -12.155 1.594 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.789 -9.762 1.610 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.934 -10.046 3.343 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.986 -12.317 2.682 1.00 0.00 H ATOM 310 HG3 ARG A 18 5.174 -11.606 1.079 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.068 -9.709 3.064 1.00 0.00 H ATOM 312 HD3 ARG A 18 6.900 -11.259 3.296 1.00 0.00 H ATOM 313 HE ARG A 18 7.177 -11.109 0.675 1.00 0.00 H ATOM 314 HH11 ARG A 18 6.126 -8.164 1.265 1.00 0.00 H ATOM 315 HH12 ARG A 18 7.613 -7.305 1.046 1.00 0.00 H ATOM 316 HH21 ARG A 18 9.580 -10.160 1.106 1.00 0.00 H ATOM 317 HH22 ARG A 18 9.569 -8.434 0.955 1.00 0.00 H ATOM 318 N LEU A 19 1.907 -11.217 4.639 1.00 0.00 N ATOM 319 CA LEU A 19 1.595 -11.773 5.975 1.00 0.00 C ATOM 320 C LEU A 19 0.436 -12.758 5.837 1.00 0.00 C ATOM 321 O LEU A 19 0.192 -13.571 6.707 1.00 0.00 O ATOM 322 CB LEU A 19 1.192 -10.569 6.825 1.00 0.00 C ATOM 323 CG LEU A 19 0.446 -11.051 8.071 1.00 0.00 C ATOM 324 CD1 LEU A 19 0.587 -10.010 9.184 1.00 0.00 C ATOM 325 CD2 LEU A 19 -1.034 -11.241 7.736 1.00 0.00 C ATOM 326 H LEU A 19 1.784 -10.262 4.459 1.00 0.00 H ATOM 327 HA LEU A 19 2.462 -12.258 6.397 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.076 -10.026 7.122 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.547 -9.923 6.250 1.00 0.00 H ATOM 330 HG LEU A 19 0.867 -11.989 8.402 1.00 0.00 H ATOM 331 HD11 LEU A 19 0.812 -9.047 8.749 1.00 0.00 H ATOM 332 HD12 LEU A 19 1.386 -10.300 9.849 1.00 0.00 H ATOM 333 HD13 LEU A 19 -0.339 -9.948 9.737 1.00 0.00 H ATOM 334 HD21 LEU A 19 -1.274 -10.689 6.838 1.00 0.00 H ATOM 335 HD22 LEU A 19 -1.639 -10.879 8.554 1.00 0.00 H ATOM 336 HD23 LEU A 19 -1.235 -12.290 7.577 1.00 0.00 H ATOM 337 N VAL A 20 -0.290 -12.692 4.745 1.00 0.00 N ATOM 338 CA VAL A 20 -1.437 -13.637 4.574 1.00 0.00 C ATOM 339 C VAL A 20 -1.097 -14.729 3.554 1.00 0.00 C ATOM 340 O VAL A 20 -1.441 -15.880 3.725 1.00 0.00 O ATOM 341 CB VAL A 20 -2.619 -12.766 4.119 1.00 0.00 C ATOM 342 CG1 VAL A 20 -2.773 -12.827 2.603 1.00 0.00 C ATOM 343 CG2 VAL A 20 -3.903 -13.278 4.776 1.00 0.00 C ATOM 344 H VAL A 20 -0.082 -12.011 4.039 1.00 0.00 H ATOM 345 HA VAL A 20 -1.676 -14.092 5.510 1.00 0.00 H ATOM 346 HB VAL A 20 -2.448 -11.746 4.420 1.00 0.00 H ATOM 347 HG11 VAL A 20 -2.859 -13.859 2.300 1.00 0.00 H ATOM 348 HG12 VAL A 20 -1.909 -12.384 2.137 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.661 -12.289 2.308 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.705 -12.580 4.590 1.00 0.00 H ATOM 351 HG22 VAL A 20 -3.749 -13.375 5.839 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.160 -14.241 4.360 1.00 0.00 H ATOM 353 N THR A 21 -0.426 -14.375 2.499 1.00 0.00 N ATOM 354 CA THR A 21 -0.066 -15.392 1.472 1.00 0.00 C ATOM 355 C THR A 21 1.060 -16.292 1.986 1.00 0.00 C ATOM 356 O THR A 21 1.520 -17.182 1.298 1.00 0.00 O ATOM 357 CB THR A 21 0.403 -14.585 0.261 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.553 -13.575 -0.033 1.00 0.00 O ATOM 359 CG2 THR A 21 0.554 -15.513 -0.946 1.00 0.00 C ATOM 360 H THR A 21 -0.159 -13.439 2.380 1.00 0.00 H ATOM 361 HA THR A 21 -0.930 -15.981 1.209 1.00 0.00 H ATOM 362 HB THR A 21 1.355 -14.126 0.479 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.120 -12.724 0.050 1.00 0.00 H ATOM 364 HG21 THR A 21 1.554 -15.922 -0.960 1.00 0.00 H ATOM 365 HG22 THR A 21 0.380 -14.954 -1.853 1.00 0.00 H ATOM 366 HG23 THR A 21 -0.164 -16.316 -0.874 1.00 0.00 H ATOM 367 N GLY A 22 1.511 -16.071 3.192 1.00 0.00 N ATOM 368 CA GLY A 22 2.606 -16.916 3.744 1.00 0.00 C ATOM 369 C GLY A 22 2.248 -17.353 5.166 1.00 0.00 C ATOM 370 O GLY A 22 3.064 -18.017 5.785 1.00 0.00 O ATOM 371 OXT GLY A 22 1.165 -17.016 5.613 1.00 0.00 O ATOM 372 H GLY A 22 1.128 -15.348 3.735 1.00 0.00 H ATOM 373 HA2 GLY A 22 2.735 -17.789 3.121 1.00 0.00 H ATOM 374 HA3 GLY A 22 3.524 -16.349 3.767 1.00 0.00 H