ATOM 140 N GLY A 8 1.464 5.450 3.685 1.00 0.00 N ATOM 141 CA GLY A 8 1.580 4.762 5.001 1.00 0.00 C ATOM 142 C GLY A 8 0.612 3.575 5.028 1.00 0.00 C ATOM 143 O GLY A 8 0.932 2.512 5.519 1.00 0.00 O ATOM 144 H GLY A 8 1.018 6.335 3.626 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.593 4.408 5.135 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.324 5.450 5.794 1.00 0.00 H ATOM 147 N ILE A 9 -0.570 3.754 4.496 1.00 0.00 N ATOM 148 CA ILE A 9 -1.570 2.645 4.480 1.00 0.00 C ATOM 149 C ILE A 9 -1.269 1.676 3.336 1.00 0.00 C ATOM 150 O ILE A 9 -1.391 0.476 3.477 1.00 0.00 O ATOM 151 CB ILE A 9 -2.915 3.334 4.258 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.193 4.294 5.416 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.025 2.283 4.190 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.067 5.448 4.922 1.00 0.00 C ATOM 155 H ILE A 9 -0.802 4.622 4.102 1.00 0.00 H ATOM 156 HA ILE A 9 -1.574 2.124 5.423 1.00 0.00 H ATOM 157 HB ILE A 9 -2.887 3.886 3.329 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.705 3.766 6.207 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.260 4.687 5.791 1.00 0.00 H ATOM 160 HG21 ILE A 9 -3.602 1.303 4.356 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.491 2.313 3.217 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.763 2.489 4.951 1.00 0.00 H ATOM 163 HD11 ILE A 9 -4.584 5.892 5.760 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.788 5.075 4.210 1.00 0.00 H ATOM 165 HD13 ILE A 9 -3.445 6.193 4.447 1.00 0.00 H ATOM 166 N VAL A 10 -0.878 2.183 2.201 1.00 0.00 N ATOM 167 CA VAL A 10 -0.569 1.272 1.061 1.00 0.00 C ATOM 168 C VAL A 10 0.513 0.274 1.479 1.00 0.00 C ATOM 169 O VAL A 10 0.274 -0.915 1.563 1.00 0.00 O ATOM 170 CB VAL A 10 -0.076 2.186 -0.067 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.766 1.378 -1.059 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.279 2.783 -0.800 1.00 0.00 C ATOM 173 H VAL A 10 -0.787 3.155 2.102 1.00 0.00 H ATOM 174 HA VAL A 10 -1.458 0.749 0.753 1.00 0.00 H ATOM 175 HB VAL A 10 0.525 2.980 0.350 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.628 1.775 -2.055 1.00 0.00 H ATOM 177 HG12 VAL A 10 0.455 0.344 -1.039 1.00 0.00 H ATOM 178 HG13 VAL A 10 1.808 1.446 -0.787 1.00 0.00 H ATOM 179 HG21 VAL A 10 -1.024 3.764 -1.172 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.113 2.862 -0.118 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.551 2.143 -1.627 1.00 0.00 H ATOM 182 N HIS A 11 1.697 0.745 1.750 1.00 0.00 N ATOM 183 CA HIS A 11 2.783 -0.184 2.170 1.00 0.00 C ATOM 184 C HIS A 11 2.247 -1.175 3.199 1.00 0.00 C ATOM 185 O HIS A 11 2.178 -2.364 2.957 1.00 0.00 O ATOM 186 CB HIS A 11 3.849 0.706 2.802 1.00 0.00 C ATOM 187 CG HIS A 11 4.873 1.083 1.766 1.00 0.00 C ATOM 188 ND1 HIS A 11 6.192 0.664 1.844 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.787 1.839 0.623 1.00 0.00 C ATOM 190 CE1 HIS A 11 6.841 1.167 0.778 1.00 0.00 C ATOM 191 NE2 HIS A 11 6.030 1.891 0.002 1.00 0.00 N ATOM 192 H HIS A 11 1.872 1.708 1.683 1.00 0.00 H ATOM 193 HA HIS A 11 3.190 -0.703 1.320 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.385 1.598 3.193 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.331 0.169 3.605 1.00 0.00 H ATOM 196 HD1 HIS A 11 6.581 0.104 2.548 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.890 2.322 0.263 1.00 0.00 H ATOM 198 HE1 HIS A 11 7.890 1.005 0.576 1.00 0.00 H ATOM 199 N VAL A 12 1.861 -0.692 4.345 1.00 0.00 N ATOM 200 CA VAL A 12 1.319 -1.606 5.389 1.00 0.00 C ATOM 201 C VAL A 12 0.270 -2.520 4.758 1.00 0.00 C ATOM 202 O VAL A 12 0.215 -3.706 5.027 1.00 0.00 O ATOM 203 CB VAL A 12 0.687 -0.693 6.439 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.780 0.097 7.161 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.274 0.275 5.763 1.00 0.00 C ATOM 206 H VAL A 12 1.919 0.269 4.513 1.00 0.00 H ATOM 207 HA VAL A 12 2.113 -2.189 5.831 1.00 0.00 H ATOM 208 HB VAL A 12 0.144 -1.284 7.152 1.00 0.00 H ATOM 209 HG11 VAL A 12 2.315 0.706 6.448 1.00 0.00 H ATOM 210 HG12 VAL A 12 2.467 -0.590 7.634 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.331 0.731 7.911 1.00 0.00 H ATOM 212 HG21 VAL A 12 -1.189 -0.241 5.514 1.00 0.00 H ATOM 213 HG22 VAL A 12 0.176 0.664 4.864 1.00 0.00 H ATOM 214 HG23 VAL A 12 -0.491 1.088 6.440 1.00 0.00 H ATOM 215 N GLY A 13 -0.551 -1.978 3.901 1.00 0.00 N ATOM 216 CA GLY A 13 -1.580 -2.817 3.233 1.00 0.00 C ATOM 217 C GLY A 13 -0.886 -4.017 2.596 1.00 0.00 C ATOM 218 O GLY A 13 -1.462 -5.077 2.443 1.00 0.00 O ATOM 219 H GLY A 13 -0.480 -1.025 3.686 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.301 -3.156 3.965 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.079 -2.243 2.468 1.00 0.00 H ATOM 222 N LYS A 14 0.362 -3.862 2.235 1.00 0.00 N ATOM 223 CA LYS A 14 1.097 -5.001 1.624 1.00 0.00 C ATOM 224 C LYS A 14 1.454 -6.011 2.709 1.00 0.00 C ATOM 225 O LYS A 14 1.450 -7.205 2.488 1.00 0.00 O ATOM 226 CB LYS A 14 2.355 -4.387 1.011 1.00 0.00 C ATOM 227 CG LYS A 14 2.853 -5.279 -0.126 1.00 0.00 C ATOM 228 CD LYS A 14 4.231 -5.836 0.230 1.00 0.00 C ATOM 229 CE LYS A 14 5.310 -4.965 -0.403 1.00 0.00 C ATOM 230 NZ LYS A 14 6.382 -5.914 -0.814 1.00 0.00 N ATOM 231 H LYS A 14 0.815 -3.002 2.378 1.00 0.00 H ATOM 232 HA LYS A 14 0.498 -5.467 0.860 1.00 0.00 H ATOM 233 HB2 LYS A 14 2.126 -3.405 0.626 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.123 -4.309 1.766 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.160 -6.096 -0.273 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.925 -4.700 -1.034 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.352 -5.838 1.302 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.322 -6.842 -0.146 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.909 -4.451 -1.260 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.696 -4.258 0.316 1.00 0.00 H ATOM 241 HZ1 LYS A 14 6.107 -6.386 -1.698 1.00 0.00 H ATOM 242 HZ2 LYS A 14 6.516 -6.629 -0.070 1.00 0.00 H ATOM 243 HZ3 LYS A 14 7.270 -5.392 -0.961 1.00 0.00 H ATOM 244 N THR A 15 1.746 -5.540 3.889 1.00 0.00 N ATOM 245 CA THR A 15 2.080 -6.477 4.994 1.00 0.00 C ATOM 246 C THR A 15 0.972 -7.521 5.111 1.00 0.00 C ATOM 247 O THR A 15 1.172 -8.603 5.625 1.00 0.00 O ATOM 248 CB THR A 15 2.140 -5.610 6.252 1.00 0.00 C ATOM 249 OG1 THR A 15 3.228 -4.703 6.149 1.00 0.00 O ATOM 250 CG2 THR A 15 2.329 -6.501 7.480 1.00 0.00 C ATOM 251 H THR A 15 1.728 -4.574 4.050 1.00 0.00 H ATOM 252 HA THR A 15 3.034 -6.949 4.818 1.00 0.00 H ATOM 253 HB THR A 15 1.219 -5.058 6.353 1.00 0.00 H ATOM 254 HG1 THR A 15 3.160 -4.075 6.873 1.00 0.00 H ATOM 255 HG21 THR A 15 1.383 -6.944 7.753 1.00 0.00 H ATOM 256 HG22 THR A 15 2.700 -5.907 8.303 1.00 0.00 H ATOM 257 HG23 THR A 15 3.040 -7.283 7.251 1.00 0.00 H ATOM 258 N ILE A 16 -0.197 -7.200 4.626 1.00 0.00 N ATOM 259 CA ILE A 16 -1.327 -8.170 4.692 1.00 0.00 C ATOM 260 C ILE A 16 -1.273 -9.111 3.499 1.00 0.00 C ATOM 261 O ILE A 16 -1.323 -10.306 3.652 1.00 0.00 O ATOM 262 CB ILE A 16 -2.595 -7.317 4.659 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.721 -6.544 5.973 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.815 -8.223 4.481 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.154 -5.134 5.795 1.00 0.00 C ATOM 266 H ILE A 16 -0.329 -6.322 4.206 1.00 0.00 H ATOM 267 HA ILE A 16 -1.286 -8.741 5.603 1.00 0.00 H ATOM 268 HB ILE A 16 -2.539 -6.622 3.833 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.761 -6.482 6.256 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.167 -7.057 6.747 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.894 -8.890 5.327 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.707 -8.801 3.576 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.707 -7.616 4.417 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.253 -5.032 6.381 1.00 0.00 H ATOM 275 HD12 ILE A 16 -2.883 -4.409 6.125 1.00 0.00 H ATOM 276 HD13 ILE A 16 -1.927 -4.967 4.752 1.00 0.00 H ATOM 277 N HIS A 17 -1.161 -8.598 2.312 1.00 0.00 N ATOM 278 CA HIS A 17 -1.094 -9.507 1.137 1.00 0.00 C ATOM 279 C HIS A 17 -0.107 -10.631 1.421 1.00 0.00 C ATOM 280 O HIS A 17 -0.420 -11.791 1.286 1.00 0.00 O ATOM 281 CB HIS A 17 -0.587 -8.648 -0.003 1.00 0.00 C ATOM 282 CG HIS A 17 -1.744 -7.966 -0.681 1.00 0.00 C ATOM 283 ND1 HIS A 17 -2.129 -8.275 -1.976 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.611 -6.991 -0.253 1.00 0.00 C ATOM 285 CE1 HIS A 17 -3.186 -7.499 -2.280 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.522 -6.698 -1.265 1.00 0.00 N ATOM 287 H HIS A 17 -1.112 -7.626 2.193 1.00 0.00 H ATOM 288 HA HIS A 17 -2.067 -9.908 0.908 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.093 -7.911 0.392 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.068 -9.273 -0.714 1.00 0.00 H ATOM 291 HD1 HIS A 17 -1.708 -8.937 -2.563 1.00 0.00 H ATOM 292 HD2 HIS A 17 -2.592 -6.525 0.720 1.00 0.00 H ATOM 293 HE1 HIS A 17 -3.701 -7.522 -3.229 1.00 0.00 H ATOM 294 N ARG A 18 1.085 -10.300 1.826 1.00 0.00 N ATOM 295 CA ARG A 18 2.068 -11.369 2.128 1.00 0.00 C ATOM 296 C ARG A 18 1.636 -12.083 3.397 1.00 0.00 C ATOM 297 O ARG A 18 1.587 -13.296 3.454 1.00 0.00 O ATOM 298 CB ARG A 18 3.403 -10.648 2.326 1.00 0.00 C ATOM 299 CG ARG A 18 4.553 -11.630 2.096 1.00 0.00 C ATOM 300 CD ARG A 18 5.786 -10.865 1.610 1.00 0.00 C ATOM 301 NE ARG A 18 6.833 -11.133 2.635 1.00 0.00 N ATOM 302 CZ ARG A 18 7.306 -10.153 3.357 1.00 0.00 C ATOM 303 NH1 ARG A 18 8.032 -9.223 2.799 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.052 -10.104 4.636 1.00 0.00 N ATOM 305 H ARG A 18 1.325 -9.358 1.940 1.00 0.00 H ATOM 306 HA ARG A 18 2.128 -12.065 1.311 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.478 -9.832 1.624 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.457 -10.263 3.332 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.785 -12.136 3.022 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.266 -12.355 1.351 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.099 -11.234 0.642 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.578 -9.807 1.561 1.00 0.00 H ATOM 313 HE ARG A 18 7.167 -12.045 2.767 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.226 -9.259 1.819 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.394 -8.472 3.353 1.00 0.00 H ATOM 316 HH21 ARG A 18 6.495 -10.816 5.064 1.00 0.00 H ATOM 317 HH22 ARG A 18 7.414 -9.353 5.190 1.00 0.00 H ATOM 318 N LEU A 19 1.288 -11.344 4.408 1.00 0.00 N ATOM 319 CA LEU A 19 0.822 -11.997 5.652 1.00 0.00 C ATOM 320 C LEU A 19 -0.368 -12.887 5.307 1.00 0.00 C ATOM 321 O LEU A 19 -0.690 -13.816 6.023 1.00 0.00 O ATOM 322 CB LEU A 19 0.399 -10.859 6.579 1.00 0.00 C ATOM 323 CG LEU A 19 -0.388 -11.428 7.760 1.00 0.00 C ATOM 324 CD1 LEU A 19 -0.075 -10.618 9.019 1.00 0.00 C ATOM 325 CD2 LEU A 19 -1.886 -11.342 7.463 1.00 0.00 C ATOM 326 H LEU A 19 1.308 -10.366 4.338 1.00 0.00 H ATOM 327 HA LEU A 19 1.616 -12.574 6.101 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.277 -10.346 6.942 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.223 -10.168 6.035 1.00 0.00 H ATOM 330 HG LEU A 19 -0.108 -12.459 7.917 1.00 0.00 H ATOM 331 HD11 LEU A 19 0.161 -11.290 9.831 1.00 0.00 H ATOM 332 HD12 LEU A 19 -0.933 -10.020 9.286 1.00 0.00 H ATOM 333 HD13 LEU A 19 0.770 -9.972 8.831 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.340 -12.310 7.621 1.00 0.00 H ATOM 335 HD22 LEU A 19 -2.033 -11.039 6.437 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.344 -10.619 8.121 1.00 0.00 H ATOM 337 N VAL A 20 -1.025 -12.616 4.204 1.00 0.00 N ATOM 338 CA VAL A 20 -2.192 -13.471 3.824 1.00 0.00 C ATOM 339 C VAL A 20 -1.768 -14.506 2.785 1.00 0.00 C ATOM 340 O VAL A 20 -2.045 -15.683 2.913 1.00 0.00 O ATOM 341 CB VAL A 20 -3.264 -12.506 3.288 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.352 -12.581 1.765 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.618 -12.895 3.880 1.00 0.00 C ATOM 344 H VAL A 20 -0.745 -11.849 3.622 1.00 0.00 H ATOM 345 HA VAL A 20 -2.567 -13.975 4.689 1.00 0.00 H ATOM 346 HB VAL A 20 -3.022 -11.498 3.585 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.474 -13.612 1.470 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.448 -12.187 1.332 1.00 0.00 H ATOM 349 HG13 VAL A 20 -4.198 -12.005 1.423 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.835 -13.923 3.627 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.385 -12.254 3.473 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.586 -12.786 4.953 1.00 0.00 H ATOM 353 N THR A 21 -1.088 -14.077 1.767 1.00 0.00 N ATOM 354 CA THR A 21 -0.631 -15.031 0.724 1.00 0.00 C ATOM 355 C THR A 21 0.461 -15.939 1.303 1.00 0.00 C ATOM 356 O THR A 21 0.936 -16.849 0.652 1.00 0.00 O ATOM 357 CB THR A 21 -0.082 -14.142 -0.400 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.148 -13.757 -1.256 1.00 0.00 O ATOM 359 CG2 THR A 21 0.973 -14.900 -1.210 1.00 0.00 C ATOM 360 H THR A 21 -0.870 -13.125 1.692 1.00 0.00 H ATOM 361 HA THR A 21 -1.462 -15.618 0.363 1.00 0.00 H ATOM 362 HB THR A 21 0.369 -13.261 0.028 1.00 0.00 H ATOM 363 HG1 THR A 21 -1.960 -13.768 -0.741 1.00 0.00 H ATOM 364 HG21 THR A 21 1.038 -14.476 -2.202 1.00 0.00 H ATOM 365 HG22 THR A 21 0.694 -15.941 -1.281 1.00 0.00 H ATOM 366 HG23 THR A 21 1.931 -14.815 -0.718 1.00 0.00 H ATOM 367 N GLY A 22 0.864 -15.696 2.523 1.00 0.00 N ATOM 368 CA GLY A 22 1.924 -16.544 3.141 1.00 0.00 C ATOM 369 C GLY A 22 1.555 -18.019 2.980 1.00 0.00 C ATOM 370 O GLY A 22 0.843 -18.529 3.831 1.00 0.00 O ATOM 371 OXT GLY A 22 1.992 -18.616 2.010 1.00 0.00 O ATOM 372 H GLY A 22 0.470 -14.958 3.035 1.00 0.00 H ATOM 373 HA2 GLY A 22 2.868 -16.351 2.653 1.00 0.00 H ATOM 374 HA3 GLY A 22 2.005 -16.309 4.191 1.00 0.00 H