ATOM 140 N GLY A 8 1.279 5.450 3.496 1.00 0.00 N ATOM 141 CA GLY A 8 1.327 4.745 4.805 1.00 0.00 C ATOM 142 C GLY A 8 0.335 3.577 4.787 1.00 0.00 C ATOM 143 O GLY A 8 0.584 2.532 5.351 1.00 0.00 O ATOM 144 H GLY A 8 0.828 6.332 3.424 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.327 4.367 4.976 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.057 5.430 5.596 1.00 0.00 H ATOM 147 N ILE A 9 -0.790 3.752 4.143 1.00 0.00 N ATOM 148 CA ILE A 9 -1.803 2.658 4.088 1.00 0.00 C ATOM 149 C ILE A 9 -1.496 1.705 2.930 1.00 0.00 C ATOM 150 O ILE A 9 -1.623 0.504 3.051 1.00 0.00 O ATOM 151 CB ILE A 9 -3.139 3.372 3.867 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.631 3.958 5.193 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.177 2.377 3.339 1.00 0.00 C ATOM 154 CD1 ILE A 9 -2.561 4.881 5.781 1.00 0.00 C ATOM 155 H ILE A 9 -0.971 4.608 3.696 1.00 0.00 H ATOM 156 HA ILE A 9 -1.825 2.118 5.020 1.00 0.00 H ATOM 157 HB ILE A 9 -3.006 4.167 3.147 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.536 4.522 5.020 1.00 0.00 H ATOM 159 HG13 ILE A 9 -3.834 3.157 5.886 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.289 1.568 4.044 1.00 0.00 H ATOM 161 HG22 ILE A 9 -3.848 1.984 2.388 1.00 0.00 H ATOM 162 HG23 ILE A 9 -5.124 2.880 3.214 1.00 0.00 H ATOM 163 HD11 ILE A 9 -1.702 4.295 6.072 1.00 0.00 H ATOM 164 HD12 ILE A 9 -2.961 5.390 6.645 1.00 0.00 H ATOM 165 HD13 ILE A 9 -2.266 5.608 5.039 1.00 0.00 H ATOM 166 N VAL A 10 -1.095 2.228 1.808 1.00 0.00 N ATOM 167 CA VAL A 10 -0.781 1.339 0.652 1.00 0.00 C ATOM 168 C VAL A 10 0.354 0.383 1.021 1.00 0.00 C ATOM 169 O VAL A 10 0.225 -0.820 0.913 1.00 0.00 O ATOM 170 CB VAL A 10 -0.354 2.274 -0.481 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.373 1.473 -1.564 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.594 2.935 -1.090 1.00 0.00 C ATOM 173 H VAL A 10 -1.000 3.202 1.726 1.00 0.00 H ATOM 174 HA VAL A 10 -1.656 0.783 0.361 1.00 0.00 H ATOM 175 HB VAL A 10 0.308 3.034 -0.092 1.00 0.00 H ATOM 176 HG11 VAL A 10 1.423 1.412 -1.320 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.253 1.965 -2.517 1.00 0.00 H ATOM 178 HG13 VAL A 10 -0.044 0.478 -1.616 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.905 2.382 -1.964 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.359 3.951 -1.373 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.393 2.938 -0.364 1.00 0.00 H ATOM 182 N HIS A 11 1.465 0.906 1.463 1.00 0.00 N ATOM 183 CA HIS A 11 2.601 0.020 1.843 1.00 0.00 C ATOM 184 C HIS A 11 2.144 -0.998 2.886 1.00 0.00 C ATOM 185 O HIS A 11 2.194 -2.191 2.670 1.00 0.00 O ATOM 186 CB HIS A 11 3.653 0.952 2.436 1.00 0.00 C ATOM 187 CG HIS A 11 4.327 1.715 1.329 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.701 1.691 1.146 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.830 2.525 0.339 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.981 2.466 0.081 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.876 2.998 -0.448 1.00 0.00 N ATOM 192 H HIS A 11 1.550 1.878 1.547 1.00 0.00 H ATOM 193 HA HIS A 11 2.996 -0.480 0.978 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.178 1.645 3.114 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.387 0.370 2.971 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.350 1.199 1.691 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.786 2.759 0.193 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.977 2.635 -0.299 1.00 0.00 H ATOM 199 N VAL A 12 1.693 -0.533 4.016 1.00 0.00 N ATOM 200 CA VAL A 12 1.229 -1.477 5.070 1.00 0.00 C ATOM 201 C VAL A 12 0.298 -2.516 4.444 1.00 0.00 C ATOM 202 O VAL A 12 0.332 -3.686 4.781 1.00 0.00 O ATOM 203 CB VAL A 12 0.482 -0.606 6.082 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.470 0.327 6.783 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.575 0.220 5.365 1.00 0.00 C ATOM 206 H VAL A 12 1.657 0.432 4.165 1.00 0.00 H ATOM 207 HA VAL A 12 2.069 -1.959 5.543 1.00 0.00 H ATOM 208 HB VAL A 12 0.003 -1.230 6.812 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.253 0.608 6.094 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.904 -0.179 7.633 1.00 0.00 H ATOM 211 HG13 VAL A 12 0.951 1.214 7.118 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.122 0.750 4.543 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.001 0.925 6.061 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.350 -0.433 4.992 1.00 0.00 H ATOM 215 N GLY A 13 -0.523 -2.099 3.519 1.00 0.00 N ATOM 216 CA GLY A 13 -1.440 -3.061 2.854 1.00 0.00 C ATOM 217 C GLY A 13 -0.610 -4.192 2.249 1.00 0.00 C ATOM 218 O GLY A 13 -1.072 -5.306 2.106 1.00 0.00 O ATOM 219 H GLY A 13 -0.523 -1.155 3.253 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.132 -3.464 3.581 1.00 0.00 H ATOM 221 HA3 GLY A 13 -1.986 -2.560 2.070 1.00 0.00 H ATOM 222 N LYS A 14 0.619 -3.915 1.901 1.00 0.00 N ATOM 223 CA LYS A 14 1.479 -4.982 1.315 1.00 0.00 C ATOM 224 C LYS A 14 1.822 -6.008 2.391 1.00 0.00 C ATOM 225 O LYS A 14 1.881 -7.194 2.137 1.00 0.00 O ATOM 226 CB LYS A 14 2.740 -4.265 0.831 1.00 0.00 C ATOM 227 CG LYS A 14 3.738 -5.294 0.297 1.00 0.00 C ATOM 228 CD LYS A 14 4.882 -5.460 1.299 1.00 0.00 C ATOM 229 CE LYS A 14 5.918 -4.356 1.077 1.00 0.00 C ATOM 230 NZ LYS A 14 6.441 -4.590 -0.297 1.00 0.00 N ATOM 231 H LYS A 14 0.977 -3.009 2.032 1.00 0.00 H ATOM 232 HA LYS A 14 0.979 -5.457 0.491 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.480 -3.572 0.044 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.187 -3.727 1.652 1.00 0.00 H ATOM 235 HG2 LYS A 14 3.238 -6.242 0.158 1.00 0.00 H ATOM 236 HG3 LYS A 14 4.136 -4.954 -0.648 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.493 -5.394 2.305 1.00 0.00 H ATOM 238 HD3 LYS A 14 5.349 -6.423 1.155 1.00 0.00 H ATOM 239 HE2 LYS A 14 5.447 -3.384 1.143 1.00 0.00 H ATOM 240 HE3 LYS A 14 6.717 -4.439 1.798 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.910 -4.009 -0.974 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.331 -5.594 -0.543 1.00 0.00 H ATOM 243 HZ3 LYS A 14 7.449 -4.332 -0.331 1.00 0.00 H ATOM 244 N THR A 15 2.033 -5.560 3.594 1.00 0.00 N ATOM 245 CA THR A 15 2.356 -6.510 4.692 1.00 0.00 C ATOM 246 C THR A 15 1.205 -7.504 4.856 1.00 0.00 C ATOM 247 O THR A 15 1.344 -8.534 5.485 1.00 0.00 O ATOM 248 CB THR A 15 2.498 -5.640 5.942 1.00 0.00 C ATOM 249 OG1 THR A 15 3.581 -4.736 5.767 1.00 0.00 O ATOM 250 CG2 THR A 15 2.766 -6.531 7.156 1.00 0.00 C ATOM 251 H THR A 15 1.968 -4.599 3.777 1.00 0.00 H ATOM 252 HA THR A 15 3.280 -7.027 4.489 1.00 0.00 H ATOM 253 HB THR A 15 1.587 -5.085 6.102 1.00 0.00 H ATOM 254 HG1 THR A 15 4.289 -5.205 5.320 1.00 0.00 H ATOM 255 HG21 THR A 15 3.786 -6.399 7.481 1.00 0.00 H ATOM 256 HG22 THR A 15 2.605 -7.564 6.886 1.00 0.00 H ATOM 257 HG23 THR A 15 2.094 -6.258 7.956 1.00 0.00 H ATOM 258 N ILE A 16 0.068 -7.200 4.287 1.00 0.00 N ATOM 259 CA ILE A 16 -1.096 -8.127 4.404 1.00 0.00 C ATOM 260 C ILE A 16 -1.042 -9.190 3.320 1.00 0.00 C ATOM 261 O ILE A 16 -1.054 -10.355 3.610 1.00 0.00 O ATOM 262 CB ILE A 16 -2.334 -7.247 4.232 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.398 -6.228 5.372 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.587 -8.123 4.262 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.547 -5.250 5.115 1.00 0.00 C ATOM 266 H ILE A 16 -0.019 -6.364 3.781 1.00 0.00 H ATOM 267 HA ILE A 16 -1.110 -8.603 5.370 1.00 0.00 H ATOM 268 HB ILE A 16 -2.278 -6.730 3.286 1.00 0.00 H ATOM 269 HG12 ILE A 16 -2.565 -6.744 6.307 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.468 -5.682 5.421 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.990 -8.208 3.263 1.00 0.00 H ATOM 272 HG22 ILE A 16 -4.326 -7.673 4.909 1.00 0.00 H ATOM 273 HG23 ILE A 16 -3.332 -9.104 4.633 1.00 0.00 H ATOM 274 HD11 ILE A 16 -3.876 -5.345 4.090 1.00 0.00 H ATOM 275 HD12 ILE A 16 -3.207 -4.241 5.291 1.00 0.00 H ATOM 276 HD13 ILE A 16 -4.367 -5.477 5.779 1.00 0.00 H ATOM 277 N HIS A 17 -0.985 -8.813 2.078 1.00 0.00 N ATOM 278 CA HIS A 17 -0.930 -9.847 1.008 1.00 0.00 C ATOM 279 C HIS A 17 0.034 -10.960 1.409 1.00 0.00 C ATOM 280 O HIS A 17 -0.280 -12.128 1.326 1.00 0.00 O ATOM 281 CB HIS A 17 -0.404 -9.121 -0.214 1.00 0.00 C ATOM 282 CG HIS A 17 -1.516 -8.340 -0.861 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.409 -7.830 -2.146 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.761 -7.974 -0.414 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.560 -7.191 -2.424 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.419 -7.247 -1.402 1.00 0.00 N ATOM 287 H HIS A 17 -0.975 -7.862 1.847 1.00 0.00 H ATOM 288 HA HIS A 17 -1.912 -10.248 0.814 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.384 -8.451 0.089 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.015 -9.842 -0.911 1.00 0.00 H ATOM 291 HD1 HIS A 17 -0.636 -7.918 -2.741 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.168 -8.212 0.558 1.00 0.00 H ATOM 293 HE1 HIS A 17 -2.766 -6.693 -3.361 1.00 0.00 H ATOM 294 N ARG A 18 1.203 -10.607 1.858 1.00 0.00 N ATOM 295 CA ARG A 18 2.165 -11.657 2.274 1.00 0.00 C ATOM 296 C ARG A 18 1.667 -12.301 3.558 1.00 0.00 C ATOM 297 O ARG A 18 1.577 -13.508 3.668 1.00 0.00 O ATOM 298 CB ARG A 18 3.492 -10.931 2.496 1.00 0.00 C ATOM 299 CG ARG A 18 4.644 -11.933 2.413 1.00 0.00 C ATOM 300 CD ARG A 18 5.468 -11.873 3.701 1.00 0.00 C ATOM 301 NE ARG A 18 6.807 -12.407 3.328 1.00 0.00 N ATOM 302 CZ ARG A 18 7.771 -12.424 4.208 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.513 -12.189 5.466 1.00 0.00 N ATOM 304 NH2 ARG A 18 8.995 -12.676 3.831 1.00 0.00 N ATOM 305 H ARG A 18 1.442 -9.659 1.929 1.00 0.00 H ATOM 306 HA ARG A 18 2.262 -12.398 1.504 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.618 -10.172 1.737 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.491 -10.468 3.472 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.247 -12.930 2.286 1.00 0.00 H ATOM 310 HG3 ARG A 18 5.276 -11.688 1.573 1.00 0.00 H ATOM 311 HD2 ARG A 18 5.551 -10.851 4.045 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.022 -12.492 4.463 1.00 0.00 H ATOM 313 HE ARG A 18 6.964 -12.748 2.423 1.00 0.00 H ATOM 314 HH11 ARG A 18 6.576 -11.996 5.756 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.252 -12.202 6.139 1.00 0.00 H ATOM 316 HH21 ARG A 18 9.196 -12.856 2.868 1.00 0.00 H ATOM 317 HH22 ARG A 18 9.734 -12.689 4.506 1.00 0.00 H ATOM 318 N LEU A 19 1.315 -11.506 4.523 1.00 0.00 N ATOM 319 CA LEU A 19 0.792 -12.080 5.783 1.00 0.00 C ATOM 320 C LEU A 19 -0.494 -12.845 5.479 1.00 0.00 C ATOM 321 O LEU A 19 -0.957 -13.642 6.271 1.00 0.00 O ATOM 322 CB LEU A 19 0.509 -10.880 6.687 1.00 0.00 C ATOM 323 CG LEU A 19 0.188 -11.369 8.100 1.00 0.00 C ATOM 324 CD1 LEU A 19 0.680 -10.340 9.120 1.00 0.00 C ATOM 325 CD2 LEU A 19 -1.325 -11.546 8.246 1.00 0.00 C ATOM 326 H LEU A 19 1.373 -10.534 4.410 1.00 0.00 H ATOM 327 HA LEU A 19 1.524 -12.728 6.240 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.378 -10.239 6.716 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.334 -10.328 6.298 1.00 0.00 H ATOM 330 HG LEU A 19 0.681 -12.314 8.274 1.00 0.00 H ATOM 331 HD11 LEU A 19 1.196 -10.847 9.921 1.00 0.00 H ATOM 332 HD12 LEU A 19 -0.164 -9.800 9.521 1.00 0.00 H ATOM 333 HD13 LEU A 19 1.354 -9.649 8.637 1.00 0.00 H ATOM 334 HD21 LEU A 19 -1.833 -10.923 7.524 1.00 0.00 H ATOM 335 HD22 LEU A 19 -1.627 -11.261 9.243 1.00 0.00 H ATOM 336 HD23 LEU A 19 -1.585 -12.580 8.074 1.00 0.00 H ATOM 337 N VAL A 20 -1.082 -12.605 4.330 1.00 0.00 N ATOM 338 CA VAL A 20 -2.347 -13.325 3.993 1.00 0.00 C ATOM 339 C VAL A 20 -2.064 -14.507 3.066 1.00 0.00 C ATOM 340 O VAL A 20 -2.566 -15.596 3.267 1.00 0.00 O ATOM 341 CB VAL A 20 -3.265 -12.276 3.341 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.292 -12.442 1.823 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.681 -12.456 3.881 1.00 0.00 C ATOM 344 H VAL A 20 -0.691 -11.937 3.693 1.00 0.00 H ATOM 345 HA VAL A 20 -2.803 -13.688 4.886 1.00 0.00 H ATOM 346 HB VAL A 20 -2.912 -11.288 3.588 1.00 0.00 H ATOM 347 HG11 VAL A 20 -2.331 -12.181 1.416 1.00 0.00 H ATOM 348 HG12 VAL A 20 -4.049 -11.797 1.404 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.519 -13.469 1.585 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.114 -13.350 3.454 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.282 -11.600 3.611 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.649 -12.549 4.956 1.00 0.00 H ATOM 353 N THR A 21 -1.267 -14.310 2.060 1.00 0.00 N ATOM 354 CA THR A 21 -0.961 -15.436 1.138 1.00 0.00 C ATOM 355 C THR A 21 -0.647 -16.690 1.961 1.00 0.00 C ATOM 356 O THR A 21 -0.811 -17.806 1.509 1.00 0.00 O ATOM 357 CB THR A 21 0.257 -14.962 0.328 1.00 0.00 C ATOM 358 OG1 THR A 21 0.113 -15.374 -1.023 1.00 0.00 O ATOM 359 CG2 THR A 21 1.561 -15.539 0.899 1.00 0.00 C ATOM 360 H THR A 21 -0.868 -13.427 1.914 1.00 0.00 H ATOM 361 HA THR A 21 -1.797 -15.616 0.482 1.00 0.00 H ATOM 362 HB THR A 21 0.306 -13.887 0.369 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.162 -16.295 -1.025 1.00 0.00 H ATOM 364 HG21 THR A 21 2.400 -15.159 0.336 1.00 0.00 H ATOM 365 HG22 THR A 21 1.538 -16.617 0.829 1.00 0.00 H ATOM 366 HG23 THR A 21 1.659 -15.247 1.935 1.00 0.00 H ATOM 367 N GLY A 22 -0.196 -16.502 3.170 1.00 0.00 N ATOM 368 CA GLY A 22 0.133 -17.668 4.038 1.00 0.00 C ATOM 369 C GLY A 22 -1.135 -18.481 4.307 1.00 0.00 C ATOM 370 O GLY A 22 -1.453 -19.332 3.494 1.00 0.00 O ATOM 371 OXT GLY A 22 -1.765 -18.236 5.323 1.00 0.00 O ATOM 372 H GLY A 22 -0.074 -15.587 3.509 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.863 -18.291 3.540 1.00 0.00 H ATOM 374 HA3 GLY A 22 0.538 -17.318 4.974 1.00 0.00 H