ATOM 140 N GLY A 8 0.859 5.461 3.489 1.00 0.00 N ATOM 141 CA GLY A 8 0.860 4.806 4.827 1.00 0.00 C ATOM 142 C GLY A 8 -0.248 3.749 4.871 1.00 0.00 C ATOM 143 O GLY A 8 -0.103 2.706 5.477 1.00 0.00 O ATOM 144 H GLY A 8 0.475 6.368 3.383 1.00 0.00 H ATOM 145 HA2 GLY A 8 1.820 4.334 4.997 1.00 0.00 H ATOM 146 HA3 GLY A 8 0.678 5.546 5.593 1.00 0.00 H ATOM 147 N ILE A 9 -1.355 4.012 4.227 1.00 0.00 N ATOM 148 CA ILE A 9 -2.475 3.029 4.223 1.00 0.00 C ATOM 149 C ILE A 9 -2.274 2.002 3.107 1.00 0.00 C ATOM 150 O ILE A 9 -2.515 0.824 3.281 1.00 0.00 O ATOM 151 CB ILE A 9 -3.727 3.865 3.960 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.984 4.788 5.151 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.930 2.940 3.764 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.746 6.026 4.678 1.00 0.00 C ATOM 155 H ILE A 9 -1.448 4.860 3.742 1.00 0.00 H ATOM 156 HA ILE A 9 -2.551 2.538 5.180 1.00 0.00 H ATOM 157 HB ILE A 9 -3.582 4.457 3.069 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.570 4.265 5.893 1.00 0.00 H ATOM 159 HG13 ILE A 9 -3.042 5.090 5.582 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.715 2.232 2.978 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.794 3.528 3.492 1.00 0.00 H ATOM 162 HG23 ILE A 9 -5.130 2.409 4.683 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.226 6.471 3.843 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.810 6.742 5.486 1.00 0.00 H ATOM 165 HD13 ILE A 9 -5.742 5.741 4.372 1.00 0.00 H ATOM 166 N VAL A 10 -1.833 2.438 1.962 1.00 0.00 N ATOM 167 CA VAL A 10 -1.617 1.478 0.842 1.00 0.00 C ATOM 168 C VAL A 10 -0.544 0.457 1.228 1.00 0.00 C ATOM 169 O VAL A 10 -0.614 -0.700 0.863 1.00 0.00 O ATOM 170 CB VAL A 10 -1.147 2.329 -0.339 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.547 1.422 -1.414 1.00 0.00 C ATOM 172 CG2 VAL A 10 -2.339 3.089 -0.925 1.00 0.00 C ATOM 173 H VAL A 10 -1.646 3.393 1.840 1.00 0.00 H ATOM 174 HA VAL A 10 -2.538 0.978 0.593 1.00 0.00 H ATOM 175 HB VAL A 10 -0.398 3.031 -0.002 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.917 1.719 -2.384 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.830 0.398 -1.219 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.529 1.508 -1.398 1.00 0.00 H ATOM 179 HG21 VAL A 10 -3.058 3.289 -0.144 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.803 2.492 -1.696 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.998 4.023 -1.348 1.00 0.00 H ATOM 182 N HIS A 11 0.447 0.874 1.970 1.00 0.00 N ATOM 183 CA HIS A 11 1.518 -0.077 2.383 1.00 0.00 C ATOM 184 C HIS A 11 0.997 -1.007 3.479 1.00 0.00 C ATOM 185 O HIS A 11 1.048 -2.215 3.362 1.00 0.00 O ATOM 186 CB HIS A 11 2.650 0.801 2.917 1.00 0.00 C ATOM 187 CG HIS A 11 3.574 1.171 1.790 1.00 0.00 C ATOM 188 ND1 HIS A 11 4.948 1.020 1.882 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.336 1.688 0.540 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.481 1.438 0.719 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.543 1.856 -0.134 1.00 0.00 N ATOM 192 H HIS A 11 0.483 1.809 2.258 1.00 0.00 H ATOM 193 HA HIS A 11 1.862 -0.648 1.539 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.234 1.698 3.353 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.201 0.257 3.670 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.442 0.670 2.652 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.361 1.927 0.142 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.539 1.437 0.502 1.00 0.00 H ATOM 199 N VAL A 12 0.491 -0.449 4.541 1.00 0.00 N ATOM 200 CA VAL A 12 -0.042 -1.295 5.644 1.00 0.00 C ATOM 201 C VAL A 12 -0.970 -2.364 5.064 1.00 0.00 C ATOM 202 O VAL A 12 -0.953 -3.510 5.474 1.00 0.00 O ATOM 203 CB VAL A 12 -0.812 -0.330 6.547 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.165 0.633 7.220 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.811 0.461 5.713 1.00 0.00 C ATOM 206 H VAL A 12 0.458 0.526 4.609 1.00 0.00 H ATOM 207 HA VAL A 12 0.766 -1.753 6.193 1.00 0.00 H ATOM 208 HB VAL A 12 -1.344 -0.884 7.299 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.900 0.961 6.501 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.659 0.130 8.038 1.00 0.00 H ATOM 211 HG13 VAL A 12 -0.375 1.489 7.598 1.00 0.00 H ATOM 212 HG21 VAL A 12 -2.494 -0.218 5.227 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.283 1.036 4.971 1.00 0.00 H ATOM 214 HG23 VAL A 12 -2.366 1.127 6.358 1.00 0.00 H ATOM 215 N GLY A 13 -1.770 -2.001 4.097 1.00 0.00 N ATOM 216 CA GLY A 13 -2.685 -2.995 3.476 1.00 0.00 C ATOM 217 C GLY A 13 -1.846 -4.054 2.769 1.00 0.00 C ATOM 218 O GLY A 13 -2.238 -5.198 2.650 1.00 0.00 O ATOM 219 H GLY A 13 -1.757 -1.077 3.771 1.00 0.00 H ATOM 220 HA2 GLY A 13 -3.289 -3.459 4.244 1.00 0.00 H ATOM 221 HA3 GLY A 13 -3.323 -2.504 2.758 1.00 0.00 H ATOM 222 N LYS A 14 -0.683 -3.682 2.308 1.00 0.00 N ATOM 223 CA LYS A 14 0.192 -4.668 1.618 1.00 0.00 C ATOM 224 C LYS A 14 0.915 -5.517 2.656 1.00 0.00 C ATOM 225 O LYS A 14 1.072 -6.711 2.498 1.00 0.00 O ATOM 226 CB LYS A 14 1.184 -3.831 0.810 1.00 0.00 C ATOM 227 CG LYS A 14 1.701 -4.652 -0.373 1.00 0.00 C ATOM 228 CD LYS A 14 2.779 -5.624 0.112 1.00 0.00 C ATOM 229 CE LYS A 14 4.081 -5.361 -0.646 1.00 0.00 C ATOM 230 NZ LYS A 14 3.779 -5.714 -2.062 1.00 0.00 N ATOM 231 H LYS A 14 -0.382 -2.756 2.423 1.00 0.00 H ATOM 232 HA LYS A 14 -0.389 -5.293 0.965 1.00 0.00 H ATOM 233 HB2 LYS A 14 0.692 -2.941 0.445 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.014 -3.551 1.441 1.00 0.00 H ATOM 235 HG2 LYS A 14 0.884 -5.207 -0.811 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.124 -3.989 -1.113 1.00 0.00 H ATOM 237 HD2 LYS A 14 2.943 -5.480 1.170 1.00 0.00 H ATOM 238 HD3 LYS A 14 2.457 -6.637 -0.068 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.357 -4.319 -0.567 1.00 0.00 H ATOM 240 HE3 LYS A 14 4.872 -5.991 -0.269 1.00 0.00 H ATOM 241 HZ1 LYS A 14 2.783 -5.499 -2.267 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.949 -6.728 -2.209 1.00 0.00 H ATOM 243 HZ3 LYS A 14 4.393 -5.162 -2.695 1.00 0.00 H ATOM 244 N THR A 15 1.342 -4.913 3.727 1.00 0.00 N ATOM 245 CA THR A 15 2.034 -5.696 4.785 1.00 0.00 C ATOM 246 C THR A 15 1.213 -6.947 5.090 1.00 0.00 C ATOM 247 O THR A 15 1.730 -7.954 5.532 1.00 0.00 O ATOM 248 CB THR A 15 2.084 -4.769 6.001 1.00 0.00 C ATOM 249 OG1 THR A 15 2.868 -3.625 5.689 1.00 0.00 O ATOM 250 CG2 THR A 15 2.704 -5.509 7.185 1.00 0.00 C ATOM 251 H THR A 15 1.193 -3.953 3.842 1.00 0.00 H ATOM 252 HA THR A 15 3.033 -5.960 4.472 1.00 0.00 H ATOM 253 HB THR A 15 1.083 -4.460 6.259 1.00 0.00 H ATOM 254 HG1 THR A 15 3.783 -3.904 5.614 1.00 0.00 H ATOM 255 HG21 THR A 15 1.991 -6.214 7.584 1.00 0.00 H ATOM 256 HG22 THR A 15 2.974 -4.798 7.953 1.00 0.00 H ATOM 257 HG23 THR A 15 3.588 -6.037 6.858 1.00 0.00 H ATOM 258 N ILE A 16 -0.067 -6.892 4.837 1.00 0.00 N ATOM 259 CA ILE A 16 -0.931 -8.080 5.091 1.00 0.00 C ATOM 260 C ILE A 16 -0.912 -8.999 3.881 1.00 0.00 C ATOM 261 O ILE A 16 -0.727 -10.181 4.006 1.00 0.00 O ATOM 262 CB ILE A 16 -2.333 -7.520 5.332 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.324 -6.651 6.592 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.321 -8.674 5.517 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.348 -5.524 6.445 1.00 0.00 C ATOM 266 H ILE A 16 -0.458 -6.072 4.463 1.00 0.00 H ATOM 267 HA ILE A 16 -0.589 -8.622 5.958 1.00 0.00 H ATOM 268 HB ILE A 16 -2.632 -6.923 4.482 1.00 0.00 H ATOM 269 HG12 ILE A 16 -2.576 -7.259 7.450 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.341 -6.227 6.730 1.00 0.00 H ATOM 271 HG21 ILE A 16 -4.284 -8.390 5.121 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.415 -8.901 6.569 1.00 0.00 H ATOM 273 HG23 ILE A 16 -2.958 -9.545 4.992 1.00 0.00 H ATOM 274 HD11 ILE A 16 -4.259 -5.797 6.958 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.559 -5.363 5.399 1.00 0.00 H ATOM 276 HD13 ILE A 16 -2.950 -4.619 6.877 1.00 0.00 H ATOM 277 N HIS A 17 -1.085 -8.476 2.706 1.00 0.00 N ATOM 278 CA HIS A 17 -1.051 -9.362 1.515 1.00 0.00 C ATOM 279 C HIS A 17 0.171 -10.268 1.598 1.00 0.00 C ATOM 280 O HIS A 17 0.093 -11.454 1.366 1.00 0.00 O ATOM 281 CB HIS A 17 -0.923 -8.429 0.330 1.00 0.00 C ATOM 282 CG HIS A 17 -2.253 -7.791 0.038 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.703 -7.576 -1.256 1.00 0.00 N ATOM 284 CD2 HIS A 17 -3.242 -7.313 0.863 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.913 -6.993 -1.173 1.00 0.00 C ATOM 286 NE2 HIS A 17 -4.289 -6.811 0.096 1.00 0.00 N ATOM 287 H HIS A 17 -1.225 -7.512 2.604 1.00 0.00 H ATOM 288 HA HIS A 17 -1.953 -9.947 1.445 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.195 -7.669 0.561 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.596 -8.995 -0.526 1.00 0.00 H ATOM 291 HD1 HIS A 17 -2.226 -7.806 -2.080 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.212 -7.326 1.942 1.00 0.00 H ATOM 293 HE1 HIS A 17 -4.508 -6.708 -2.028 1.00 0.00 H ATOM 294 N ARG A 18 1.301 -9.719 1.939 1.00 0.00 N ATOM 295 CA ARG A 18 2.517 -10.563 2.051 1.00 0.00 C ATOM 296 C ARG A 18 2.416 -11.390 3.322 1.00 0.00 C ATOM 297 O ARG A 18 2.646 -12.582 3.323 1.00 0.00 O ATOM 298 CB ARG A 18 3.690 -9.586 2.120 1.00 0.00 C ATOM 299 CG ARG A 18 4.970 -10.290 1.667 1.00 0.00 C ATOM 300 CD ARG A 18 5.673 -9.439 0.606 1.00 0.00 C ATOM 301 NE ARG A 18 7.052 -9.235 1.128 1.00 0.00 N ATOM 302 CZ ARG A 18 7.390 -8.086 1.647 1.00 0.00 C ATOM 303 NH1 ARG A 18 6.735 -7.617 2.674 1.00 0.00 N ATOM 304 NH2 ARG A 18 8.381 -7.406 1.140 1.00 0.00 N ATOM 305 H ARG A 18 1.346 -8.759 2.132 1.00 0.00 H ATOM 306 HA ARG A 18 2.605 -11.206 1.195 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.493 -8.742 1.475 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.811 -9.241 3.136 1.00 0.00 H ATOM 309 HG2 ARG A 18 5.627 -10.423 2.515 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.724 -11.254 1.247 1.00 0.00 H ATOM 311 HD2 ARG A 18 5.700 -9.966 -0.339 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.175 -8.489 0.493 1.00 0.00 H ATOM 313 HE ARG A 18 7.707 -9.964 1.083 1.00 0.00 H ATOM 314 HH11 ARG A 18 5.975 -8.138 3.062 1.00 0.00 H ATOM 315 HH12 ARG A 18 6.994 -6.737 3.072 1.00 0.00 H ATOM 316 HH21 ARG A 18 8.883 -7.766 0.353 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.640 -6.526 1.537 1.00 0.00 H ATOM 318 N LEU A 19 2.039 -10.770 4.401 1.00 0.00 N ATOM 319 CA LEU A 19 1.887 -11.533 5.661 1.00 0.00 C ATOM 320 C LEU A 19 0.791 -12.579 5.460 1.00 0.00 C ATOM 321 O LEU A 19 0.679 -13.528 6.209 1.00 0.00 O ATOM 322 CB LEU A 19 1.473 -10.498 6.711 1.00 0.00 C ATOM 323 CG LEU A 19 1.500 -11.132 8.106 1.00 0.00 C ATOM 324 CD1 LEU A 19 0.292 -12.055 8.273 1.00 0.00 C ATOM 325 CD2 LEU A 19 2.788 -11.942 8.278 1.00 0.00 C ATOM 326 H LEU A 19 1.834 -9.813 4.375 1.00 0.00 H ATOM 327 HA LEU A 19 2.818 -12.001 5.939 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.159 -9.664 6.682 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.475 -10.149 6.497 1.00 0.00 H ATOM 330 HG LEU A 19 1.461 -10.353 8.854 1.00 0.00 H ATOM 331 HD11 LEU A 19 0.624 -13.084 8.280 1.00 0.00 H ATOM 332 HD12 LEU A 19 -0.393 -11.904 7.452 1.00 0.00 H ATOM 333 HD13 LEU A 19 -0.206 -11.831 9.205 1.00 0.00 H ATOM 334 HD21 LEU A 19 2.707 -12.869 7.730 1.00 0.00 H ATOM 335 HD22 LEU A 19 2.942 -12.155 9.325 1.00 0.00 H ATOM 336 HD23 LEU A 19 3.624 -11.373 7.899 1.00 0.00 H ATOM 337 N VAL A 20 -0.024 -12.408 4.446 1.00 0.00 N ATOM 338 CA VAL A 20 -1.114 -13.403 4.210 1.00 0.00 C ATOM 339 C VAL A 20 -0.764 -14.319 3.031 1.00 0.00 C ATOM 340 O VAL A 20 -1.028 -15.504 3.054 1.00 0.00 O ATOM 341 CB VAL A 20 -2.376 -12.566 3.944 1.00 0.00 C ATOM 342 CG1 VAL A 20 -2.650 -12.469 2.446 1.00 0.00 C ATOM 343 CG2 VAL A 20 -3.572 -13.228 4.631 1.00 0.00 C ATOM 344 H VAL A 20 0.080 -11.616 3.840 1.00 0.00 H ATOM 345 HA VAL A 20 -1.263 -13.997 5.086 1.00 0.00 H ATOM 346 HB VAL A 20 -2.238 -11.575 4.346 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.593 -11.971 2.282 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.687 -13.463 2.030 1.00 0.00 H ATOM 349 HG13 VAL A 20 -1.858 -11.911 1.974 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.354 -12.498 4.777 1.00 0.00 H ATOM 351 HG22 VAL A 20 -3.265 -13.623 5.588 1.00 0.00 H ATOM 352 HG23 VAL A 20 -3.942 -14.033 4.012 1.00 0.00 H ATOM 353 N THR A 21 -0.174 -13.777 2.008 1.00 0.00 N ATOM 354 CA THR A 21 0.194 -14.613 0.831 1.00 0.00 C ATOM 355 C THR A 21 1.342 -15.560 1.194 1.00 0.00 C ATOM 356 O THR A 21 1.761 -16.376 0.396 1.00 0.00 O ATOM 357 CB THR A 21 0.641 -13.615 -0.239 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.456 -12.787 -0.601 1.00 0.00 O ATOM 359 CG2 THR A 21 1.140 -14.371 -1.471 1.00 0.00 C ATOM 360 H THR A 21 0.028 -12.817 2.012 1.00 0.00 H ATOM 361 HA THR A 21 -0.661 -15.169 0.481 1.00 0.00 H ATOM 362 HB THR A 21 1.441 -13.003 0.150 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.170 -11.872 -0.541 1.00 0.00 H ATOM 364 HG21 THR A 21 2.217 -14.310 -1.519 1.00 0.00 H ATOM 365 HG22 THR A 21 0.713 -13.932 -2.361 1.00 0.00 H ATOM 366 HG23 THR A 21 0.841 -15.407 -1.403 1.00 0.00 H ATOM 367 N GLY A 22 1.854 -15.458 2.391 1.00 0.00 N ATOM 368 CA GLY A 22 2.973 -16.352 2.801 1.00 0.00 C ATOM 369 C GLY A 22 4.092 -16.281 1.761 1.00 0.00 C ATOM 370 O GLY A 22 4.512 -17.329 1.299 1.00 0.00 O ATOM 371 OXT GLY A 22 4.511 -15.180 1.444 1.00 0.00 O ATOM 372 H GLY A 22 1.503 -14.793 3.020 1.00 0.00 H ATOM 373 HA2 GLY A 22 3.352 -16.036 3.762 1.00 0.00 H ATOM 374 HA3 GLY A 22 2.615 -17.368 2.870 1.00 0.00 H