ATOM 140 N GLY A 8 1.311 5.175 3.865 1.00 0.00 N ATOM 141 CA GLY A 8 1.324 4.387 5.129 1.00 0.00 C ATOM 142 C GLY A 8 0.197 3.352 5.082 1.00 0.00 C ATOM 143 O GLY A 8 0.328 2.259 5.595 1.00 0.00 O ATOM 144 H GLY A 8 0.981 6.110 3.870 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.277 3.884 5.230 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.168 5.048 5.969 1.00 0.00 H ATOM 147 N ILE A 9 -0.909 3.689 4.469 1.00 0.00 N ATOM 148 CA ILE A 9 -2.048 2.726 4.384 1.00 0.00 C ATOM 149 C ILE A 9 -1.869 1.804 3.176 1.00 0.00 C ATOM 150 O ILE A 9 -2.111 0.616 3.246 1.00 0.00 O ATOM 151 CB ILE A 9 -3.288 3.601 4.213 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.503 4.433 5.479 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.511 2.717 3.970 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.268 5.708 5.124 1.00 0.00 C ATOM 155 H ILE A 9 -0.991 4.578 4.060 1.00 0.00 H ATOM 156 HA ILE A 9 -2.121 2.148 5.292 1.00 0.00 H ATOM 157 HB ILE A 9 -3.148 4.260 3.368 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.071 3.857 6.196 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.547 4.695 5.904 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.594 1.991 4.765 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.405 2.206 3.025 1.00 0.00 H ATOM 162 HG23 ILE A 9 -5.400 3.331 3.950 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.701 6.279 4.405 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.418 6.298 6.016 1.00 0.00 H ATOM 165 HD13 ILE A 9 -5.226 5.446 4.700 1.00 0.00 H ATOM 166 N VAL A 10 -1.444 2.336 2.069 1.00 0.00 N ATOM 167 CA VAL A 10 -1.246 1.469 0.872 1.00 0.00 C ATOM 168 C VAL A 10 -0.177 0.414 1.171 1.00 0.00 C ATOM 169 O VAL A 10 -0.290 -0.732 0.778 1.00 0.00 O ATOM 170 CB VAL A 10 -0.781 2.410 -0.241 1.00 0.00 C ATOM 171 CG1 VAL A 10 -0.159 1.593 -1.375 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.981 3.191 -0.780 1.00 0.00 C ATOM 173 H VAL A 10 -1.252 3.298 2.027 1.00 0.00 H ATOM 174 HA VAL A 10 -2.174 0.996 0.593 1.00 0.00 H ATOM 175 HB VAL A 10 -0.046 3.097 0.153 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.297 2.112 -2.311 1.00 0.00 H ATOM 177 HG12 VAL A 10 -0.637 0.626 -1.425 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.897 1.463 -1.188 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.593 3.527 0.044 1.00 0.00 H ATOM 180 HG22 VAL A 10 -2.566 2.553 -1.426 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.632 4.047 -1.340 1.00 0.00 H ATOM 182 N HIS A 11 0.858 0.791 1.872 1.00 0.00 N ATOM 183 CA HIS A 11 1.932 -0.189 2.205 1.00 0.00 C ATOM 184 C HIS A 11 1.419 -1.207 3.222 1.00 0.00 C ATOM 185 O HIS A 11 1.460 -2.400 2.997 1.00 0.00 O ATOM 186 CB HIS A 11 3.062 0.647 2.806 1.00 0.00 C ATOM 187 CG HIS A 11 3.819 1.336 1.704 1.00 0.00 C ATOM 188 ND1 HIS A 11 5.190 1.201 1.554 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.410 2.168 0.691 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.555 1.934 0.485 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.508 2.543 -0.077 1.00 0.00 N ATOM 192 H HIS A 11 0.927 1.718 2.184 1.00 0.00 H ATOM 193 HA HIS A 11 2.276 -0.686 1.317 1.00 0.00 H ATOM 194 HB2 HIS A 11 2.645 1.388 3.475 1.00 0.00 H ATOM 195 HB3 HIS A 11 3.732 0.004 3.355 1.00 0.00 H ATOM 196 HD1 HIS A 11 5.786 0.669 2.122 1.00 0.00 H ATOM 197 HD2 HIS A 11 2.392 2.482 0.516 1.00 0.00 H ATOM 198 HE1 HIS A 11 6.570 2.018 0.127 1.00 0.00 H ATOM 199 N VAL A 12 0.929 -0.745 4.336 1.00 0.00 N ATOM 200 CA VAL A 12 0.404 -1.685 5.366 1.00 0.00 C ATOM 201 C VAL A 12 -0.536 -2.692 4.700 1.00 0.00 C ATOM 202 O VAL A 12 -0.595 -3.848 5.076 1.00 0.00 O ATOM 203 CB VAL A 12 -0.353 -0.801 6.356 1.00 0.00 C ATOM 204 CG1 VAL A 12 0.623 0.156 7.041 1.00 0.00 C ATOM 205 CG2 VAL A 12 -1.410 0.000 5.611 1.00 0.00 C ATOM 206 H VAL A 12 0.899 0.220 4.491 1.00 0.00 H ATOM 207 HA VAL A 12 1.215 -2.194 5.863 1.00 0.00 H ATOM 208 HB VAL A 12 -0.833 -1.413 7.098 1.00 0.00 H ATOM 209 HG11 VAL A 12 0.104 1.063 7.316 1.00 0.00 H ATOM 210 HG12 VAL A 12 1.429 0.395 6.363 1.00 0.00 H ATOM 211 HG13 VAL A 12 1.024 -0.312 7.928 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.924 0.715 4.969 1.00 0.00 H ATOM 213 HG22 VAL A 12 -2.036 0.519 6.319 1.00 0.00 H ATOM 214 HG23 VAL A 12 -2.014 -0.667 5.015 1.00 0.00 H ATOM 215 N GLY A 13 -1.261 -2.263 3.703 1.00 0.00 N ATOM 216 CA GLY A 13 -2.187 -3.191 2.999 1.00 0.00 C ATOM 217 C GLY A 13 -1.368 -4.293 2.328 1.00 0.00 C ATOM 218 O GLY A 13 -1.851 -5.380 2.079 1.00 0.00 O ATOM 219 H GLY A 13 -1.188 -1.330 3.411 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.872 -3.628 3.713 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.741 -2.651 2.248 1.00 0.00 H ATOM 222 N LYS A 14 -0.126 -4.025 2.036 1.00 0.00 N ATOM 223 CA LYS A 14 0.717 -5.067 1.391 1.00 0.00 C ATOM 224 C LYS A 14 1.333 -5.967 2.456 1.00 0.00 C ATOM 225 O LYS A 14 1.387 -7.171 2.312 1.00 0.00 O ATOM 226 CB LYS A 14 1.800 -4.301 0.630 1.00 0.00 C ATOM 227 CG LYS A 14 2.514 -5.248 -0.337 1.00 0.00 C ATOM 228 CD LYS A 14 4.002 -5.310 0.010 1.00 0.00 C ATOM 229 CE LYS A 14 4.703 -4.053 -0.511 1.00 0.00 C ATOM 230 NZ LYS A 14 4.482 -4.071 -1.984 1.00 0.00 N ATOM 231 H LYS A 14 0.251 -3.145 2.246 1.00 0.00 H ATOM 232 HA LYS A 14 0.128 -5.654 0.714 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.347 -3.493 0.074 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.517 -3.899 1.330 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.083 -6.236 -0.256 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.396 -4.887 -1.348 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.119 -5.369 1.083 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.444 -6.182 -0.449 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.262 -3.168 -0.072 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.759 -4.095 -0.296 1.00 0.00 H ATOM 241 HZ1 LYS A 14 5.247 -3.549 -2.456 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.571 -3.622 -2.204 1.00 0.00 H ATOM 243 HZ3 LYS A 14 4.474 -5.056 -2.320 1.00 0.00 H ATOM 244 N THR A 15 1.786 -5.394 3.530 1.00 0.00 N ATOM 245 CA THR A 15 2.385 -6.222 4.607 1.00 0.00 C ATOM 246 C THR A 15 1.466 -7.406 4.907 1.00 0.00 C ATOM 247 O THR A 15 1.905 -8.447 5.355 1.00 0.00 O ATOM 248 CB THR A 15 2.480 -5.293 5.819 1.00 0.00 C ATOM 249 OG1 THR A 15 3.049 -4.054 5.419 1.00 0.00 O ATOM 250 CG2 THR A 15 3.358 -5.938 6.893 1.00 0.00 C ATOM 251 H THR A 15 1.724 -4.422 3.631 1.00 0.00 H ATOM 252 HA THR A 15 3.366 -6.564 4.323 1.00 0.00 H ATOM 253 HB THR A 15 1.494 -5.122 6.221 1.00 0.00 H ATOM 254 HG1 THR A 15 4.004 -4.148 5.433 1.00 0.00 H ATOM 255 HG21 THR A 15 4.326 -5.458 6.902 1.00 0.00 H ATOM 256 HG22 THR A 15 3.478 -6.989 6.675 1.00 0.00 H ATOM 257 HG23 THR A 15 2.889 -5.821 7.859 1.00 0.00 H ATOM 258 N ILE A 16 0.192 -7.258 4.655 1.00 0.00 N ATOM 259 CA ILE A 16 -0.750 -8.384 4.918 1.00 0.00 C ATOM 260 C ILE A 16 -0.835 -9.297 3.707 1.00 0.00 C ATOM 261 O ILE A 16 -0.893 -10.491 3.838 1.00 0.00 O ATOM 262 CB ILE A 16 -2.107 -7.746 5.227 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.459 -6.695 4.173 1.00 0.00 C ATOM 264 CG2 ILE A 16 -2.059 -7.084 6.605 1.00 0.00 C ATOM 265 CD1 ILE A 16 -3.939 -6.327 4.298 1.00 0.00 C ATOM 266 H ILE A 16 -0.140 -6.416 4.278 1.00 0.00 H ATOM 267 HA ILE A 16 -0.415 -8.961 5.766 1.00 0.00 H ATOM 268 HB ILE A 16 -2.861 -8.515 5.227 1.00 0.00 H ATOM 269 HG12 ILE A 16 -1.857 -5.812 4.326 1.00 0.00 H ATOM 270 HG13 ILE A 16 -2.273 -7.095 3.191 1.00 0.00 H ATOM 271 HG21 ILE A 16 -1.139 -7.354 7.102 1.00 0.00 H ATOM 272 HG22 ILE A 16 -2.899 -7.420 7.195 1.00 0.00 H ATOM 273 HG23 ILE A 16 -2.106 -6.011 6.490 1.00 0.00 H ATOM 274 HD11 ILE A 16 -4.420 -6.443 3.338 1.00 0.00 H ATOM 275 HD12 ILE A 16 -4.029 -5.302 4.625 1.00 0.00 H ATOM 276 HD13 ILE A 16 -4.412 -6.978 5.017 1.00 0.00 H ATOM 277 N HIS A 17 -0.833 -8.762 2.526 1.00 0.00 N ATOM 278 CA HIS A 17 -0.905 -9.651 1.337 1.00 0.00 C ATOM 279 C HIS A 17 0.094 -10.790 1.493 1.00 0.00 C ATOM 280 O HIS A 17 -0.239 -11.946 1.338 1.00 0.00 O ATOM 281 CB HIS A 17 -0.512 -8.777 0.163 1.00 0.00 C ATOM 282 CG HIS A 17 -1.681 -7.929 -0.255 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.791 -7.399 -1.530 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.801 -7.511 0.422 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.939 -6.699 -1.582 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.594 -6.734 -0.418 1.00 0.00 N ATOM 287 H HIS A 17 -0.777 -7.792 2.420 1.00 0.00 H ATOM 288 HA HIS A 17 -1.901 -10.038 1.207 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.310 -8.145 0.458 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.208 -9.405 -0.656 1.00 0.00 H ATOM 291 HD1 HIS A 17 -1.149 -7.512 -2.262 1.00 0.00 H ATOM 292 HD2 HIS A 17 -3.031 -7.749 1.450 1.00 0.00 H ATOM 293 HE1 HIS A 17 -3.289 -6.172 -2.458 1.00 0.00 H ATOM 294 N ARG A 18 1.318 -10.476 1.807 1.00 0.00 N ATOM 295 CA ARG A 18 2.324 -11.551 1.985 1.00 0.00 C ATOM 296 C ARG A 18 2.027 -12.294 3.277 1.00 0.00 C ATOM 297 O ARG A 18 2.034 -13.508 3.326 1.00 0.00 O ATOM 298 CB ARG A 18 3.672 -10.835 2.060 1.00 0.00 C ATOM 299 CG ARG A 18 4.788 -11.798 1.650 1.00 0.00 C ATOM 300 CD ARG A 18 6.139 -11.240 2.104 1.00 0.00 C ATOM 301 NE ARG A 18 6.150 -11.418 3.583 1.00 0.00 N ATOM 302 CZ ARG A 18 7.135 -10.937 4.291 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.319 -9.646 4.357 1.00 0.00 N ATOM 304 NH2 ARG A 18 7.935 -11.744 4.931 1.00 0.00 N ATOM 305 H ARG A 18 1.570 -9.538 1.936 1.00 0.00 H ATOM 306 HA ARG A 18 2.299 -12.228 1.153 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.666 -9.985 1.393 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.845 -10.499 3.071 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.620 -12.761 2.111 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.791 -11.909 0.575 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.946 -11.795 1.648 1.00 0.00 H ATOM 312 HD3 ARG A 18 6.214 -10.192 1.858 1.00 0.00 H ATOM 313 HE ARG A 18 5.419 -11.900 4.023 1.00 0.00 H ATOM 314 HH11 ARG A 18 6.706 -9.027 3.866 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.074 -9.276 4.899 1.00 0.00 H ATOM 316 HH21 ARG A 18 7.794 -12.733 4.880 1.00 0.00 H ATOM 317 HH22 ARG A 18 8.690 -11.374 5.473 1.00 0.00 H ATOM 318 N LEU A 19 1.734 -11.574 4.319 1.00 0.00 N ATOM 319 CA LEU A 19 1.401 -12.245 5.596 1.00 0.00 C ATOM 320 C LEU A 19 0.131 -13.069 5.397 1.00 0.00 C ATOM 321 O LEU A 19 -0.185 -13.941 6.182 1.00 0.00 O ATOM 322 CB LEU A 19 1.164 -11.114 6.598 1.00 0.00 C ATOM 323 CG LEU A 19 1.474 -11.610 8.010 1.00 0.00 C ATOM 324 CD1 LEU A 19 0.546 -12.773 8.360 1.00 0.00 C ATOM 325 CD2 LEU A 19 2.928 -12.081 8.075 1.00 0.00 C ATOM 326 H LEU A 19 1.712 -10.596 4.253 1.00 0.00 H ATOM 327 HA LEU A 19 2.217 -12.872 5.923 1.00 0.00 H ATOM 328 HB2 LEU A 19 1.808 -10.281 6.359 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.133 -10.798 6.548 1.00 0.00 H ATOM 330 HG LEU A 19 1.323 -10.805 8.714 1.00 0.00 H ATOM 331 HD11 LEU A 19 -0.394 -12.652 7.843 1.00 0.00 H ATOM 332 HD12 LEU A 19 0.371 -12.786 9.426 1.00 0.00 H ATOM 333 HD13 LEU A 19 1.005 -13.703 8.059 1.00 0.00 H ATOM 334 HD21 LEU A 19 3.466 -11.713 7.213 1.00 0.00 H ATOM 335 HD22 LEU A 19 2.957 -13.161 8.083 1.00 0.00 H ATOM 336 HD23 LEU A 19 3.391 -11.702 8.975 1.00 0.00 H ATOM 337 N VAL A 20 -0.608 -12.796 4.348 1.00 0.00 N ATOM 338 CA VAL A 20 -1.864 -13.574 4.117 1.00 0.00 C ATOM 339 C VAL A 20 -1.679 -14.572 2.968 1.00 0.00 C ATOM 340 O VAL A 20 -2.145 -15.694 3.027 1.00 0.00 O ATOM 341 CB VAL A 20 -2.943 -12.524 3.810 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.169 -12.413 2.305 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.252 -12.937 4.486 1.00 0.00 C ATOM 344 H VAL A 20 -0.338 -12.067 3.713 1.00 0.00 H ATOM 345 HA VAL A 20 -2.131 -14.104 5.004 1.00 0.00 H ATOM 346 HB VAL A 20 -2.631 -11.565 4.195 1.00 0.00 H ATOM 347 HG11 VAL A 20 -3.387 -13.392 1.910 1.00 0.00 H ATOM 348 HG12 VAL A 20 -2.278 -12.026 1.838 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.998 -11.751 2.112 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.982 -12.150 4.369 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.074 -13.113 5.536 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.623 -13.842 4.028 1.00 0.00 H ATOM 353 N THR A 21 -1.003 -14.177 1.930 1.00 0.00 N ATOM 354 CA THR A 21 -0.787 -15.105 0.785 1.00 0.00 C ATOM 355 C THR A 21 0.017 -16.328 1.236 1.00 0.00 C ATOM 356 O THR A 21 0.153 -17.294 0.511 1.00 0.00 O ATOM 357 CB THR A 21 0.003 -14.291 -0.241 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.864 -13.357 -0.869 1.00 0.00 O ATOM 359 CG2 THR A 21 0.594 -15.229 -1.293 1.00 0.00 C ATOM 360 H THR A 21 -0.635 -13.269 1.905 1.00 0.00 H ATOM 361 HA THR A 21 -1.733 -15.409 0.364 1.00 0.00 H ATOM 362 HB THR A 21 0.802 -13.764 0.257 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.378 -12.539 -0.993 1.00 0.00 H ATOM 364 HG21 THR A 21 -0.203 -15.757 -1.795 1.00 0.00 H ATOM 365 HG22 THR A 21 1.251 -15.940 -0.813 1.00 0.00 H ATOM 366 HG23 THR A 21 1.155 -14.653 -2.014 1.00 0.00 H ATOM 367 N GLY A 22 0.552 -16.297 2.427 1.00 0.00 N ATOM 368 CA GLY A 22 1.345 -17.461 2.918 1.00 0.00 C ATOM 369 C GLY A 22 2.208 -17.028 4.105 1.00 0.00 C ATOM 370 O GLY A 22 1.664 -16.880 5.186 1.00 0.00 O ATOM 371 OXT GLY A 22 3.400 -16.851 3.911 1.00 0.00 O ATOM 372 H GLY A 22 0.433 -15.510 3.000 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.673 -18.248 3.228 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.983 -17.822 2.126 1.00 0.00 H