ATOM 172 N PRO A 12 -2.994 8.199 0.966 1.00 0.00 N ATOM 173 CA PRO A 12 -1.852 8.348 0.051 1.00 0.00 C ATOM 174 C PRO A 12 -1.803 7.286 -1.041 1.00 0.00 C ATOM 175 O PRO A 12 -1.014 7.386 -1.982 1.00 0.00 O ATOM 176 CB PRO A 12 -0.641 8.201 0.972 1.00 0.00 C ATOM 177 CG PRO A 12 -1.134 7.419 2.136 1.00 0.00 C ATOM 178 CD PRO A 12 -2.569 7.819 2.323 1.00 0.00 C ATOM 179 HA PRO A 12 -1.839 9.326 -0.403 1.00 0.00 H ATOM 180 HB2 PRO A 12 0.149 7.680 0.451 1.00 0.00 H ATOM 181 HB3 PRO A 12 -0.299 9.175 1.273 1.00 0.00 H ATOM 182 HG2 PRO A 12 -1.063 6.362 1.925 1.00 0.00 H ATOM 183 HG3 PRO A 12 -0.559 7.667 3.013 1.00 0.00 H ATOM 184 HD2 PRO A 12 -3.150 6.987 2.692 1.00 0.00 H ATOM 185 HD3 PRO A 12 -2.641 8.660 2.997 1.00 0.00 H ATOM 186 N VAL A 13 -2.636 6.274 -0.911 1.00 0.00 N ATOM 187 CA VAL A 13 -2.642 5.163 -1.845 1.00 0.00 C ATOM 188 C VAL A 13 -4.002 5.030 -2.530 1.00 0.00 C ATOM 189 O VAL A 13 -5.028 4.851 -1.876 1.00 0.00 O ATOM 190 CB VAL A 13 -2.269 3.840 -1.139 1.00 0.00 C ATOM 191 CG1 VAL A 13 -0.797 3.830 -0.766 1.00 0.00 C ATOM 192 CG2 VAL A 13 -3.117 3.631 0.104 1.00 0.00 C ATOM 193 H VAL A 13 -3.282 6.281 -0.175 1.00 0.00 H ATOM 194 HA VAL A 13 -1.893 5.366 -2.598 1.00 0.00 H ATOM 195 HB VAL A 13 -2.450 3.025 -1.820 1.00 0.00 H ATOM 196 HG11 VAL A 13 -0.197 3.898 -1.663 1.00 0.00 H ATOM 197 HG12 VAL A 13 -0.566 2.912 -0.245 1.00 0.00 H ATOM 198 HG13 VAL A 13 -0.583 4.671 -0.124 1.00 0.00 H ATOM 199 HG21 VAL A 13 -2.975 4.466 0.779 1.00 0.00 H ATOM 200 HG22 VAL A 13 -2.819 2.715 0.593 1.00 0.00 H ATOM 201 HG23 VAL A 13 -4.158 3.569 -0.175 1.00 0.00 H ATOM 202 N GLU A 14 -4.004 5.126 -3.849 1.00 0.00 N ATOM 203 CA GLU A 14 -5.240 5.066 -4.609 1.00 0.00 C ATOM 204 C GLU A 14 -5.545 3.643 -5.042 1.00 0.00 C ATOM 205 O GLU A 14 -4.740 3.003 -5.722 1.00 0.00 O ATOM 206 CB GLU A 14 -5.160 5.991 -5.820 1.00 0.00 C ATOM 207 CG GLU A 14 -5.378 7.452 -5.468 1.00 0.00 C ATOM 208 CD GLU A 14 -6.790 7.721 -4.988 1.00 0.00 C ATOM 209 OE1 GLU A 14 -7.664 7.990 -5.838 1.00 0.00 O ATOM 210 OE2 GLU A 14 -7.038 7.656 -3.765 1.00 0.00 O ATOM 211 H GLU A 14 -3.158 5.225 -4.325 1.00 0.00 H ATOM 212 HA GLU A 14 -6.038 5.406 -3.963 1.00 0.00 H ATOM 213 HB2 GLU A 14 -4.184 5.893 -6.273 1.00 0.00 H ATOM 214 HB3 GLU A 14 -5.914 5.698 -6.537 1.00 0.00 H ATOM 215 HG2 GLU A 14 -4.688 7.730 -4.685 1.00 0.00 H ATOM 216 HG3 GLU A 14 -5.190 8.056 -6.344 1.00 0.00 H ATOM 217 N ALA A 15 -6.710 3.155 -4.636 1.00 0.00 N ATOM 218 CA ALA A 15 -7.145 1.814 -4.986 1.00 0.00 C ATOM 219 C ALA A 15 -7.410 1.707 -6.483 1.00 0.00 C ATOM 220 O ALA A 15 -8.477 2.084 -6.967 1.00 0.00 O ATOM 221 CB ALA A 15 -8.384 1.432 -4.191 1.00 0.00 C ATOM 222 H ALA A 15 -7.293 3.719 -4.081 1.00 0.00 H ATOM 223 HA ALA A 15 -6.350 1.130 -4.723 1.00 0.00 H ATOM 224 HB1 ALA A 15 -8.674 0.421 -4.438 1.00 0.00 H ATOM 225 HB2 ALA A 15 -9.191 2.108 -4.434 1.00 0.00 H ATOM 226 HB3 ALA A 15 -8.166 1.496 -3.136 1.00 0.00 H ATOM 227 N GLY A 16 -6.423 1.214 -7.212 1.00 0.00 N ATOM 228 CA GLY A 16 -6.544 1.099 -8.645 1.00 0.00 C ATOM 229 C GLY A 16 -5.244 1.400 -9.356 1.00 0.00 C ATOM 230 O GLY A 16 -4.974 0.855 -10.424 1.00 0.00 O ATOM 231 H GLY A 16 -5.597 0.914 -6.764 1.00 0.00 H ATOM 232 HA2 GLY A 16 -6.853 0.094 -8.891 1.00 0.00 H ATOM 233 HA3 GLY A 16 -7.296 1.793 -8.989 1.00 0.00 H ATOM 234 N LYS A 17 -4.430 2.264 -8.768 1.00 0.00 N ATOM 235 CA LYS A 17 -3.161 2.626 -9.381 1.00 0.00 C ATOM 236 C LYS A 17 -2.018 1.795 -8.829 1.00 0.00 C ATOM 237 O LYS A 17 -2.156 1.090 -7.827 1.00 0.00 O ATOM 238 CB LYS A 17 -2.838 4.111 -9.200 1.00 0.00 C ATOM 239 CG LYS A 17 -3.721 5.042 -10.015 1.00 0.00 C ATOM 240 CD LYS A 17 -3.125 6.444 -10.110 1.00 0.00 C ATOM 241 CE LYS A 17 -2.128 6.577 -11.263 1.00 0.00 C ATOM 242 NZ LYS A 17 -0.910 5.729 -11.097 1.00 0.00 N ATOM 243 H LYS A 17 -4.677 2.646 -7.898 1.00 0.00 H ATOM 244 HA LYS A 17 -3.246 2.419 -10.437 1.00 0.00 H ATOM 245 HB2 LYS A 17 -2.952 4.366 -8.158 1.00 0.00 H ATOM 246 HB3 LYS A 17 -1.812 4.280 -9.492 1.00 0.00 H ATOM 247 HG2 LYS A 17 -3.827 4.641 -11.012 1.00 0.00 H ATOM 248 HG3 LYS A 17 -4.689 5.104 -9.545 1.00 0.00 H ATOM 249 HD2 LYS A 17 -3.925 7.151 -10.262 1.00 0.00 H ATOM 250 HD3 LYS A 17 -2.618 6.669 -9.183 1.00 0.00 H ATOM 251 HE2 LYS A 17 -2.625 6.290 -12.176 1.00 0.00 H ATOM 252 HE3 LYS A 17 -1.825 7.612 -11.334 1.00 0.00 H ATOM 253 HZ1 LYS A 17 -1.165 4.721 -11.087 1.00 0.00 H ATOM 254 HZ2 LYS A 17 -0.420 5.962 -10.209 1.00 0.00 H ATOM 255 HZ3 LYS A 17 -0.251 5.893 -11.886 1.00 0.00 H ATOM 256 N GLU A 18 -0.888 1.905 -9.498 1.00 0.00 N ATOM 257 CA GLU A 18 0.312 1.178 -9.138 1.00 0.00 C ATOM 258 C GLU A 18 1.413 2.139 -8.709 1.00 0.00 C ATOM 259 O GLU A 18 1.464 3.283 -9.164 1.00 0.00 O ATOM 260 CB GLU A 18 0.786 0.316 -10.318 1.00 0.00 C ATOM 261 CG GLU A 18 0.341 0.816 -11.691 1.00 0.00 C ATOM 262 CD GLU A 18 0.682 2.274 -11.956 1.00 0.00 C ATOM 263 OE1 GLU A 18 1.855 2.575 -12.265 1.00 0.00 O ATOM 264 OE2 GLU A 18 -0.229 3.128 -11.845 1.00 0.00 O ATOM 265 H GLU A 18 -0.850 2.512 -10.270 1.00 0.00 H ATOM 266 HA GLU A 18 0.070 0.533 -8.308 1.00 0.00 H ATOM 267 HB2 GLU A 18 1.865 0.280 -10.309 1.00 0.00 H ATOM 268 HB3 GLU A 18 0.404 -0.686 -10.186 1.00 0.00 H ATOM 269 HG2 GLU A 18 0.819 0.211 -12.444 1.00 0.00 H ATOM 270 HG3 GLU A 18 -0.731 0.696 -11.767 1.00 0.00 H ATOM 271 N TYR A 19 2.271 1.683 -7.815 1.00 0.00 N ATOM 272 CA TYR A 19 3.391 2.483 -7.351 1.00 0.00 C ATOM 273 C TYR A 19 4.646 1.628 -7.257 1.00 0.00 C ATOM 274 O TYR A 19 4.580 0.461 -6.865 1.00 0.00 O ATOM 275 CB TYR A 19 3.091 3.090 -5.978 1.00 0.00 C ATOM 276 CG TYR A 19 1.832 3.922 -5.929 1.00 0.00 C ATOM 277 CD1 TYR A 19 1.821 5.225 -6.407 1.00 0.00 C ATOM 278 CD2 TYR A 19 0.661 3.406 -5.398 1.00 0.00 C ATOM 279 CE1 TYR A 19 0.672 5.990 -6.359 1.00 0.00 C ATOM 280 CE2 TYR A 19 -0.492 4.161 -5.346 1.00 0.00 C ATOM 281 CZ TYR A 19 -0.482 5.456 -5.826 1.00 0.00 C ATOM 282 OH TYR A 19 -1.625 6.222 -5.766 1.00 0.00 O ATOM 283 H TYR A 19 2.144 0.779 -7.450 1.00 0.00 H ATOM 284 HA TYR A 19 3.554 3.279 -8.062 1.00 0.00 H ATOM 285 HB2 TYR A 19 2.985 2.291 -5.258 1.00 0.00 H ATOM 286 HB3 TYR A 19 3.918 3.719 -5.684 1.00 0.00 H ATOM 287 HD1 TYR A 19 2.726 5.639 -6.823 1.00 0.00 H ATOM 288 HD2 TYR A 19 0.657 2.393 -5.024 1.00 0.00 H ATOM 289 HE1 TYR A 19 0.683 7.001 -6.737 1.00 0.00 H ATOM 290 HE2 TYR A 19 -1.394 3.737 -4.932 1.00 0.00 H ATOM 291 HH TYR A 19 -1.798 6.466 -4.853 1.00 0.00 H ATOM 292 N GLU A 20 5.781 2.202 -7.630 1.00 0.00 N ATOM 293 CA GLU A 20 7.059 1.526 -7.470 1.00 0.00 C ATOM 294 C GLU A 20 7.513 1.639 -6.022 1.00 0.00 C ATOM 295 O GLU A 20 7.909 2.715 -5.569 1.00 0.00 O ATOM 296 CB GLU A 20 8.117 2.133 -8.392 1.00 0.00 C ATOM 297 CG GLU A 20 9.434 1.382 -8.363 1.00 0.00 C ATOM 298 CD GLU A 20 10.616 2.270 -8.673 1.00 0.00 C ATOM 299 OE1 GLU A 20 10.876 2.536 -9.865 1.00 0.00 O ATOM 300 OE2 GLU A 20 11.287 2.715 -7.722 1.00 0.00 O ATOM 301 H GLU A 20 5.758 3.100 -8.019 1.00 0.00 H ATOM 302 HA GLU A 20 6.924 0.481 -7.718 1.00 0.00 H ATOM 303 HB2 GLU A 20 7.745 2.128 -9.406 1.00 0.00 H ATOM 304 HB3 GLU A 20 8.301 3.156 -8.090 1.00 0.00 H ATOM 305 HG2 GLU A 20 9.569 0.959 -7.377 1.00 0.00 H ATOM 306 HG3 GLU A 20 9.396 0.587 -9.092 1.00 0.00 H ATOM 307 N VAL A 21 7.444 0.536 -5.298 1.00 0.00 N ATOM 308 CA VAL A 21 7.770 0.530 -3.882 1.00 0.00 C ATOM 309 C VAL A 21 8.955 -0.385 -3.605 1.00 0.00 C ATOM 310 O VAL A 21 9.327 -1.215 -4.442 1.00 0.00 O ATOM 311 CB VAL A 21 6.569 0.071 -3.030 1.00 0.00 C ATOM 312 CG1 VAL A 21 5.402 1.034 -3.181 1.00 0.00 C ATOM 313 CG2 VAL A 21 6.157 -1.340 -3.415 1.00 0.00 C ATOM 314 H VAL A 21 7.179 -0.308 -5.731 1.00 0.00 H ATOM 315 HA VAL A 21 8.028 1.539 -3.595 1.00 0.00 H ATOM 316 HB VAL A 21 6.866 0.065 -1.991 1.00 0.00 H ATOM 317 HG11 VAL A 21 5.123 1.100 -4.222 1.00 0.00 H ATOM 318 HG12 VAL A 21 5.693 2.010 -2.824 1.00 0.00 H ATOM 319 HG13 VAL A 21 4.562 0.675 -2.604 1.00 0.00 H ATOM 320 HG21 VAL A 21 5.306 -1.642 -2.822 1.00 0.00 H ATOM 321 HG22 VAL A 21 6.980 -2.016 -3.233 1.00 0.00 H ATOM 322 HG23 VAL A 21 5.892 -1.365 -4.461 1.00 0.00 H ATOM 323 N THR A 22 9.546 -0.230 -2.436 1.00 0.00 N ATOM 324 CA THR A 22 10.654 -1.071 -2.036 1.00 0.00 C ATOM 325 C THR A 22 10.239 -1.974 -0.882 1.00 0.00 C ATOM 326 O THR A 22 9.538 -1.552 0.038 1.00 0.00 O ATOM 327 CB THR A 22 11.876 -0.230 -1.617 1.00 0.00 C ATOM 328 OG1 THR A 22 12.079 0.837 -2.554 1.00 0.00 O ATOM 329 CG2 THR A 22 13.132 -1.089 -1.546 1.00 0.00 C ATOM 330 H THR A 22 9.225 0.467 -1.820 1.00 0.00 H ATOM 331 HA THR A 22 10.929 -1.691 -2.880 1.00 0.00 H ATOM 332 HB THR A 22 11.687 0.189 -0.638 1.00 0.00 H ATOM 333 HG1 THR A 22 11.518 0.692 -3.332 1.00 0.00 H ATOM 334 HG21 THR A 22 13.312 -1.545 -2.508 1.00 0.00 H ATOM 335 HG22 THR A 22 13.004 -1.859 -0.801 1.00 0.00 H ATOM 336 HG23 THR A 22 13.976 -0.469 -1.282 1.00 0.00 H ATOM 337 N ILE A 23 10.694 -3.210 -0.932 1.00 0.00 N ATOM 338 CA ILE A 23 10.345 -4.199 0.059 1.00 0.00 C ATOM 339 C ILE A 23 11.532 -4.389 0.974 1.00 0.00 C ATOM 340 O ILE A 23 12.118 -5.466 1.074 1.00 0.00 O ATOM 341 CB ILE A 23 9.948 -5.534 -0.596 1.00 0.00 C ATOM 342 CG1 ILE A 23 8.903 -5.279 -1.680 1.00 0.00 C ATOM 343 CG2 ILE A 23 9.411 -6.511 0.443 1.00 0.00 C ATOM 344 CD1 ILE A 23 7.598 -4.712 -1.153 1.00 0.00 C ATOM 345 H ILE A 23 11.317 -3.454 -1.637 1.00 0.00 H ATOM 346 HA ILE A 23 9.507 -3.828 0.633 1.00 0.00 H ATOM 347 HB ILE A 23 10.829 -5.968 -1.045 1.00 0.00 H ATOM 348 HG12 ILE A 23 9.302 -4.572 -2.392 1.00 0.00 H ATOM 349 HG13 ILE A 23 8.686 -6.201 -2.185 1.00 0.00 H ATOM 350 HG21 ILE A 23 9.183 -7.454 -0.032 1.00 0.00 H ATOM 351 HG22 ILE A 23 8.513 -6.105 0.886 1.00 0.00 H ATOM 352 HG23 ILE A 23 10.154 -6.664 1.209 1.00 0.00 H ATOM 353 HD11 ILE A 23 6.913 -4.565 -1.974 1.00 0.00 H ATOM 354 HD12 ILE A 23 7.786 -3.766 -0.669 1.00 0.00 H ATOM 355 HD13 ILE A 23 7.169 -5.402 -0.443 1.00 0.00 H ATOM 356 N GLU A 24 11.901 -3.291 1.597 1.00 0.00 N ATOM 357 CA GLU A 24 13.037 -3.250 2.512 1.00 0.00 C ATOM 358 C GLU A 24 12.769 -4.107 3.754 1.00 0.00 C ATOM 359 O GLU A 24 13.667 -4.341 4.567 1.00 0.00 O ATOM 360 CB GLU A 24 13.327 -1.796 2.915 1.00 0.00 C ATOM 361 CG GLU A 24 14.626 -1.617 3.689 1.00 0.00 C ATOM 362 CD GLU A 24 14.884 -0.177 4.089 1.00 0.00 C ATOM 363 OE1 GLU A 24 15.484 0.572 3.289 1.00 0.00 O ATOM 364 OE2 GLU A 24 14.506 0.210 5.214 1.00 0.00 O ATOM 365 H GLU A 24 11.398 -2.469 1.414 1.00 0.00 H ATOM 366 HA GLU A 24 13.896 -3.649 1.992 1.00 0.00 H ATOM 367 HB2 GLU A 24 13.382 -1.192 2.022 1.00 0.00 H ATOM 368 HB3 GLU A 24 12.516 -1.437 3.531 1.00 0.00 H ATOM 369 HG2 GLU A 24 14.581 -2.218 4.584 1.00 0.00 H ATOM 370 HG3 GLU A 24 15.447 -1.955 3.072 1.00 0.00 H ATOM 371 N ASP A 25 11.543 -4.596 3.885 1.00 0.00 N ATOM 372 CA ASP A 25 11.157 -5.365 5.055 1.00 0.00 C ATOM 373 C ASP A 25 10.298 -6.559 4.660 1.00 0.00 C ATOM 374 O ASP A 25 9.432 -6.454 3.790 1.00 0.00 O ATOM 375 CB ASP A 25 10.401 -4.479 6.042 1.00 0.00 C ATOM 376 CG ASP A 25 10.174 -5.164 7.372 1.00 0.00 C ATOM 377 OD1 ASP A 25 11.156 -5.365 8.116 1.00 0.00 O ATOM 378 OD2 ASP A 25 9.016 -5.489 7.686 1.00 0.00 O ATOM 379 H ASP A 25 10.890 -4.458 3.170 1.00 0.00 H ATOM 380 HA ASP A 25 12.058 -5.726 5.529 1.00 0.00 H ATOM 381 HB2 ASP A 25 10.965 -3.578 6.215 1.00 0.00 H ATOM 382 HB3 ASP A 25 9.439 -4.221 5.623 1.00 0.00 H ATOM 383 N MET A 26 10.558 -7.693 5.290 1.00 0.00 N ATOM 384 CA MET A 26 9.788 -8.901 5.043 1.00 0.00 C ATOM 385 C MET A 26 9.141 -9.377 6.339 1.00 0.00 C ATOM 386 O MET A 26 9.830 -9.775 7.278 1.00 0.00 O ATOM 387 CB MET A 26 10.684 -10.003 4.472 1.00 0.00 C ATOM 388 CG MET A 26 9.950 -11.310 4.188 1.00 0.00 C ATOM 389 SD MET A 26 9.902 -11.730 2.432 1.00 0.00 S ATOM 390 CE MET A 26 9.014 -10.326 1.766 1.00 0.00 C ATOM 391 H MET A 26 11.288 -7.715 5.949 1.00 0.00 H ATOM 392 HA MET A 26 9.010 -8.665 4.327 1.00 0.00 H ATOM 393 HB2 MET A 26 11.121 -9.652 3.549 1.00 0.00 H ATOM 394 HB3 MET A 26 11.475 -10.209 5.178 1.00 0.00 H ATOM 395 HG2 MET A 26 10.451 -12.107 4.717 1.00 0.00 H ATOM 396 HG3 MET A 26 8.939 -11.222 4.550 1.00 0.00 H ATOM 397 HE1 MET A 26 8.897 -10.447 0.700 1.00 0.00 H ATOM 398 HE2 MET A 26 9.568 -9.419 1.968 1.00 0.00 H ATOM 399 HE3 MET A 26 8.039 -10.262 2.230 1.00 0.00 H ATOM 400 N GLY A 27 7.823 -9.328 6.380 1.00 0.00 N ATOM 401 CA GLY A 27 7.100 -9.722 7.569 1.00 0.00 C ATOM 402 C GLY A 27 6.294 -10.984 7.346 1.00 0.00 C ATOM 403 O GLY A 27 6.223 -11.479 6.224 1.00 0.00 O ATOM 404 H GLY A 27 7.326 -9.036 5.582 1.00 0.00 H ATOM 405 HA2 GLY A 27 7.804 -9.888 8.368 1.00 0.00 H ATOM 406 HA3 GLY A 27 6.430 -8.923 7.852 1.00 0.00 H ATOM 443 N ASP A 31 5.634 -11.942 3.656 1.00 0.00 N ATOM 444 CA ASP A 31 4.822 -10.802 3.239 1.00 0.00 C ATOM 445 C ASP A 31 5.718 -9.577 3.115 1.00 0.00 C ATOM 446 O ASP A 31 6.525 -9.302 4.004 1.00 0.00 O ATOM 447 CB ASP A 31 3.707 -10.549 4.261 1.00 0.00 C ATOM 448 CG ASP A 31 2.597 -9.657 3.737 1.00 0.00 C ATOM 449 OD1 ASP A 31 1.957 -10.029 2.736 1.00 0.00 O ATOM 450 OD2 ASP A 31 2.333 -8.604 4.353 1.00 0.00 O ATOM 451 H ASP A 31 6.128 -11.885 4.504 1.00 0.00 H ATOM 452 HA ASP A 31 4.385 -11.024 2.275 1.00 0.00 H ATOM 453 HB2 ASP A 31 3.272 -11.494 4.551 1.00 0.00 H ATOM 454 HB3 ASP A 31 4.135 -10.077 5.135 1.00 0.00 H ATOM 455 N GLY A 32 5.603 -8.859 2.013 1.00 0.00 N ATOM 456 CA GLY A 32 6.470 -7.722 1.779 1.00 0.00 C ATOM 457 C GLY A 32 5.915 -6.444 2.367 1.00 0.00 C ATOM 458 O GLY A 32 4.758 -6.107 2.133 1.00 0.00 O ATOM 459 H GLY A 32 4.914 -9.091 1.356 1.00 0.00 H ATOM 460 HA2 GLY A 32 7.435 -7.922 2.223 1.00 0.00 H ATOM 461 HA3 GLY A 32 6.596 -7.591 0.715 1.00 0.00 H ATOM 462 N ILE A 33 6.729 -5.733 3.137 1.00 0.00 N ATOM 463 CA ILE A 33 6.296 -4.481 3.726 1.00 0.00 C ATOM 464 C ILE A 33 6.828 -3.301 2.919 1.00 0.00 C ATOM 465 O ILE A 33 8.013 -2.958 2.985 1.00 0.00 O ATOM 466 CB ILE A 33 6.727 -4.345 5.216 1.00 0.00 C ATOM 467 CG1 ILE A 33 5.828 -5.185 6.142 1.00 0.00 C ATOM 468 CG2 ILE A 33 6.704 -2.887 5.653 1.00 0.00 C ATOM 469 CD1 ILE A 33 5.922 -6.676 5.916 1.00 0.00 C ATOM 470 H ILE A 33 7.637 -6.060 3.321 1.00 0.00 H ATOM 471 HA ILE A 33 5.215 -4.460 3.689 1.00 0.00 H ATOM 472 HB ILE A 33 7.744 -4.702 5.301 1.00 0.00 H ATOM 473 HG12 ILE A 33 6.102 -4.995 7.169 1.00 0.00 H ATOM 474 HG13 ILE A 33 4.799 -4.894 5.992 1.00 0.00 H ATOM 475 HG21 ILE A 33 7.403 -2.323 5.050 1.00 0.00 H ATOM 476 HG22 ILE A 33 6.984 -2.815 6.692 1.00 0.00 H ATOM 477 HG23 ILE A 33 5.710 -2.486 5.518 1.00 0.00 H ATOM 478 HD11 ILE A 33 5.258 -7.190 6.597 1.00 0.00 H ATOM 479 HD12 ILE A 33 6.937 -7.003 6.089 1.00 0.00 H ATOM 480 HD13 ILE A 33 5.641 -6.902 4.898 1.00 0.00 H ATOM 481 N ALA A 34 5.960 -2.725 2.107 1.00 0.00 N ATOM 482 CA ALA A 34 6.237 -1.445 1.490 1.00 0.00 C ATOM 483 C ALA A 34 5.607 -0.349 2.336 1.00 0.00 C ATOM 484 O ALA A 34 4.621 -0.589 3.029 1.00 0.00 O ATOM 485 CB ALA A 34 5.699 -1.409 0.071 1.00 0.00 C ATOM 486 H ALA A 34 5.106 -3.183 1.905 1.00 0.00 H ATOM 487 HA ALA A 34 7.307 -1.306 1.461 1.00 0.00 H ATOM 488 HB1 ALA A 34 4.627 -1.541 0.087 1.00 0.00 H ATOM 489 HB2 ALA A 34 6.150 -2.204 -0.503 1.00 0.00 H ATOM 490 HB3 ALA A 34 5.938 -0.458 -0.380 1.00 0.00 H ATOM 491 N ARG A 35 6.172 0.843 2.315 1.00 0.00 N ATOM 492 CA ARG A 35 5.630 1.920 3.120 1.00 0.00 C ATOM 493 C ARG A 35 5.664 3.228 2.348 1.00 0.00 C ATOM 494 O ARG A 35 6.717 3.844 2.187 1.00 0.00 O ATOM 495 CB ARG A 35 6.391 2.040 4.444 1.00 0.00 C ATOM 496 CG ARG A 35 5.584 2.718 5.535 1.00 0.00 C ATOM 497 CD ARG A 35 6.010 2.261 6.924 1.00 0.00 C ATOM 498 NE ARG A 35 7.248 2.892 7.378 1.00 0.00 N ATOM 499 CZ ARG A 35 8.443 2.298 7.357 1.00 0.00 C ATOM 500 NH1 ARG A 35 8.578 1.087 6.835 1.00 0.00 N ATOM 501 NH2 ARG A 35 9.503 2.916 7.858 1.00 0.00 N ATOM 502 H ARG A 35 6.956 1.005 1.747 1.00 0.00 H ATOM 503 HA ARG A 35 4.600 1.678 3.334 1.00 0.00 H ATOM 504 HB2 ARG A 35 6.661 1.055 4.784 1.00 0.00 H ATOM 505 HB3 ARG A 35 7.287 2.618 4.279 1.00 0.00 H ATOM 506 HG2 ARG A 35 5.723 3.785 5.461 1.00 0.00 H ATOM 507 HG3 ARG A 35 4.538 2.481 5.395 1.00 0.00 H ATOM 508 HD2 ARG A 35 5.222 2.503 7.621 1.00 0.00 H ATOM 509 HD3 ARG A 35 6.150 1.190 6.905 1.00 0.00 H ATOM 510 HE ARG A 35 7.173 3.800 7.764 1.00 0.00 H ATOM 511 HH11 ARG A 35 7.785 0.610 6.460 1.00 0.00 H ATOM 512 HH12 ARG A 35 9.483 0.648 6.806 1.00 0.00 H ATOM 513 HH21 ARG A 35 9.412 3.833 8.261 1.00 0.00 H ATOM 514 HH22 ARG A 35 10.406 2.465 7.849 1.00 0.00 H ATOM 515 N ILE A 36 4.501 3.640 1.870 1.00 0.00 N ATOM 516 CA ILE A 36 4.389 4.822 1.041 1.00 0.00 C ATOM 517 C ILE A 36 4.227 6.067 1.897 1.00 0.00 C ATOM 518 O ILE A 36 3.167 6.312 2.476 1.00 0.00 O ATOM 519 CB ILE A 36 3.222 4.697 0.044 1.00 0.00 C ATOM 520 CG1 ILE A 36 3.544 3.599 -0.968 1.00 0.00 C ATOM 521 CG2 ILE A 36 2.956 6.021 -0.660 1.00 0.00 C ATOM 522 CD1 ILE A 36 2.534 3.487 -2.082 1.00 0.00 C ATOM 523 H ILE A 36 3.687 3.142 2.103 1.00 0.00 H ATOM 524 HA ILE A 36 5.305 4.913 0.474 1.00 0.00 H ATOM 525 HB ILE A 36 2.333 4.420 0.593 1.00 0.00 H ATOM 526 HG12 ILE A 36 4.505 3.804 -1.414 1.00 0.00 H ATOM 527 HG13 ILE A 36 3.584 2.650 -0.456 1.00 0.00 H ATOM 528 HG21 ILE A 36 2.088 5.920 -1.299 1.00 0.00 H ATOM 529 HG22 ILE A 36 3.813 6.291 -1.258 1.00 0.00 H ATOM 530 HG23 ILE A 36 2.773 6.790 0.076 1.00 0.00 H ATOM 531 HD11 ILE A 36 1.572 3.235 -1.669 1.00 0.00 H ATOM 532 HD12 ILE A 36 2.848 2.722 -2.775 1.00 0.00 H ATOM 533 HD13 ILE A 36 2.469 4.435 -2.595 1.00 0.00 H ATOM 534 N ASP A 37 5.323 6.805 2.002 1.00 0.00 N ATOM 535 CA ASP A 37 5.391 8.057 2.767 1.00 0.00 C ATOM 536 C ASP A 37 5.095 7.830 4.257 1.00 0.00 C ATOM 537 O ASP A 37 4.908 8.774 5.020 1.00 0.00 O ATOM 538 CB ASP A 37 4.425 9.094 2.179 1.00 0.00 C ATOM 539 CG ASP A 37 4.723 10.502 2.657 1.00 0.00 C ATOM 540 OD1 ASP A 37 5.743 11.075 2.213 1.00 0.00 O ATOM 541 OD2 ASP A 37 3.943 11.045 3.462 1.00 0.00 O ATOM 542 H ASP A 37 6.123 6.500 1.527 1.00 0.00 H ATOM 543 HA ASP A 37 6.398 8.435 2.678 1.00 0.00 H ATOM 544 HB2 ASP A 37 4.503 9.077 1.102 1.00 0.00 H ATOM 545 HB3 ASP A 37 3.416 8.839 2.467 1.00 0.00 H ATOM 546 N GLY A 38 5.085 6.572 4.673 1.00 0.00 N ATOM 547 CA GLY A 38 4.762 6.256 6.049 1.00 0.00 C ATOM 548 C GLY A 38 3.546 5.357 6.155 1.00 0.00 C ATOM 549 O GLY A 38 3.320 4.719 7.183 1.00 0.00 O ATOM 550 H GLY A 38 5.306 5.856 4.043 1.00 0.00 H ATOM 551 HA2 GLY A 38 5.607 5.759 6.500 1.00 0.00 H ATOM 552 HA3 GLY A 38 4.566 7.175 6.583 1.00 0.00 H ATOM 553 N PHE A 39 2.769 5.295 5.082 1.00 0.00 N ATOM 554 CA PHE A 39 1.590 4.446 5.039 1.00 0.00 C ATOM 555 C PHE A 39 1.997 3.023 4.688 1.00 0.00 C ATOM 556 O PHE A 39 2.560 2.774 3.620 1.00 0.00 O ATOM 557 CB PHE A 39 0.588 4.984 4.015 1.00 0.00 C ATOM 558 CG PHE A 39 -0.740 4.300 4.047 1.00 0.00 C ATOM 559 CD1 PHE A 39 -1.718 4.708 4.939 1.00 0.00 C ATOM 560 CD2 PHE A 39 -1.013 3.252 3.188 1.00 0.00 C ATOM 561 CE1 PHE A 39 -2.944 4.081 4.970 1.00 0.00 C ATOM 562 CE2 PHE A 39 -2.235 2.624 3.218 1.00 0.00 C ATOM 563 CZ PHE A 39 -3.202 3.037 4.108 1.00 0.00 C ATOM 564 H PHE A 39 3.002 5.827 4.291 1.00 0.00 H ATOM 565 HA PHE A 39 1.137 4.447 6.018 1.00 0.00 H ATOM 566 HB2 PHE A 39 0.419 6.032 4.205 1.00 0.00 H ATOM 567 HB3 PHE A 39 0.998 4.863 3.025 1.00 0.00 H ATOM 568 HD1 PHE A 39 -1.515 5.528 5.611 1.00 0.00 H ATOM 569 HD2 PHE A 39 -0.259 2.926 2.487 1.00 0.00 H ATOM 570 HE1 PHE A 39 -3.702 4.407 5.670 1.00 0.00 H ATOM 571 HE2 PHE A 39 -2.438 1.808 2.542 1.00 0.00 H ATOM 572 HZ PHE A 39 -4.157 2.548 4.128 1.00 0.00 H ATOM 573 N VAL A 40 1.723 2.099 5.591 1.00 0.00 N ATOM 574 CA VAL A 40 2.140 0.721 5.421 1.00 0.00 C ATOM 575 C VAL A 40 1.292 0.018 4.366 1.00 0.00 C ATOM 576 O VAL A 40 0.078 -0.135 4.520 1.00 0.00 O ATOM 577 CB VAL A 40 2.066 -0.064 6.745 1.00 0.00 C ATOM 578 CG1 VAL A 40 2.713 -1.433 6.592 1.00 0.00 C ATOM 579 CG2 VAL A 40 2.722 0.725 7.868 1.00 0.00 C ATOM 580 H VAL A 40 1.222 2.353 6.391 1.00 0.00 H ATOM 581 HA VAL A 40 3.169 0.726 5.093 1.00 0.00 H ATOM 582 HB VAL A 40 1.027 -0.210 6.995 1.00 0.00 H ATOM 583 HG11 VAL A 40 2.180 -2.000 5.843 1.00 0.00 H ATOM 584 HG12 VAL A 40 2.676 -1.957 7.537 1.00 0.00 H ATOM 585 HG13 VAL A 40 3.742 -1.310 6.287 1.00 0.00 H ATOM 586 HG21 VAL A 40 2.204 1.665 7.995 1.00 0.00 H ATOM 587 HG22 VAL A 40 3.754 0.915 7.617 1.00 0.00 H ATOM 588 HG23 VAL A 40 2.671 0.159 8.786 1.00 0.00 H ATOM 589 N VAL A 41 1.943 -0.395 3.293 1.00 0.00 N ATOM 590 CA VAL A 41 1.285 -1.116 2.222 1.00 0.00 C ATOM 591 C VAL A 41 1.797 -2.550 2.191 1.00 0.00 C ATOM 592 O VAL A 41 2.939 -2.804 1.807 1.00 0.00 O ATOM 593 CB VAL A 41 1.524 -0.443 0.850 1.00 0.00 C ATOM 594 CG1 VAL A 41 0.769 -1.171 -0.250 1.00 0.00 C ATOM 595 CG2 VAL A 41 1.124 1.023 0.895 1.00 0.00 C ATOM 596 H VAL A 41 2.910 -0.226 3.225 1.00 0.00 H ATOM 597 HA VAL A 41 0.224 -1.123 2.424 1.00 0.00 H ATOM 598 HB VAL A 41 2.580 -0.497 0.622 1.00 0.00 H ATOM 599 HG11 VAL A 41 0.906 -0.649 -1.185 1.00 0.00 H ATOM 600 HG12 VAL A 41 -0.283 -1.202 -0.006 1.00 0.00 H ATOM 601 HG13 VAL A 41 1.148 -2.176 -0.341 1.00 0.00 H ATOM 602 HG21 VAL A 41 1.318 1.478 -0.064 1.00 0.00 H ATOM 603 HG22 VAL A 41 1.699 1.529 1.656 1.00 0.00 H ATOM 604 HG23 VAL A 41 0.072 1.104 1.126 1.00 0.00 H ATOM 605 N PHE A 42 0.959 -3.476 2.622 1.00 0.00 N ATOM 606 CA PHE A 42 1.336 -4.875 2.679 1.00 0.00 C ATOM 607 C PHE A 42 1.272 -5.490 1.295 1.00 0.00 C ATOM 608 O PHE A 42 0.266 -5.365 0.589 1.00 0.00 O ATOM 609 CB PHE A 42 0.430 -5.639 3.642 1.00 0.00 C ATOM 610 CG PHE A 42 0.598 -5.227 5.076 1.00 0.00 C ATOM 611 CD1 PHE A 42 1.648 -5.727 5.829 1.00 0.00 C ATOM 612 CD2 PHE A 42 -0.287 -4.345 5.670 1.00 0.00 C ATOM 613 CE1 PHE A 42 1.812 -5.352 7.148 1.00 0.00 C ATOM 614 CE2 PHE A 42 -0.128 -3.968 6.991 1.00 0.00 C ATOM 615 CZ PHE A 42 0.921 -4.472 7.730 1.00 0.00 C ATOM 616 H PHE A 42 0.049 -3.214 2.883 1.00 0.00 H ATOM 617 HA PHE A 42 2.353 -4.927 3.036 1.00 0.00 H ATOM 618 HB2 PHE A 42 -0.600 -5.472 3.367 1.00 0.00 H ATOM 619 HB3 PHE A 42 0.649 -6.696 3.571 1.00 0.00 H ATOM 620 HD1 PHE A 42 2.343 -6.417 5.374 1.00 0.00 H ATOM 621 HD2 PHE A 42 -1.110 -3.946 5.092 1.00 0.00 H ATOM 622 HE1 PHE A 42 2.636 -5.750 7.724 1.00 0.00 H ATOM 623 HE2 PHE A 42 -0.826 -3.278 7.443 1.00 0.00 H ATOM 624 HZ PHE A 42 1.047 -4.178 8.762 1.00 0.00 H ATOM 625 N VAL A 43 2.351 -6.135 0.902 1.00 0.00 N ATOM 626 CA VAL A 43 2.438 -6.730 -0.412 1.00 0.00 C ATOM 627 C VAL A 43 2.558 -8.244 -0.289 1.00 0.00 C ATOM 628 O VAL A 43 3.643 -8.780 -0.054 1.00 0.00 O ATOM 629 CB VAL A 43 3.632 -6.170 -1.208 1.00 0.00 C ATOM 630 CG1 VAL A 43 3.466 -6.466 -2.684 1.00 0.00 C ATOM 631 CG2 VAL A 43 3.789 -4.673 -0.977 1.00 0.00 C ATOM 632 H VAL A 43 3.115 -6.224 1.521 1.00 0.00 H ATOM 633 HA VAL A 43 1.528 -6.493 -0.948 1.00 0.00 H ATOM 634 HB VAL A 43 4.531 -6.660 -0.864 1.00 0.00 H ATOM 635 HG11 VAL A 43 4.287 -6.023 -3.228 1.00 0.00 H ATOM 636 HG12 VAL A 43 2.535 -6.045 -3.032 1.00 0.00 H ATOM 637 HG13 VAL A 43 3.463 -7.534 -2.840 1.00 0.00 H ATOM 638 HG21 VAL A 43 4.625 -4.307 -1.553 1.00 0.00 H ATOM 639 HG22 VAL A 43 3.966 -4.486 0.072 1.00 0.00 H ATOM 640 HG23 VAL A 43 2.888 -4.165 -1.287 1.00 0.00 H ATOM 641 N PRO A 44 1.424 -8.939 -0.451 1.00 0.00 N ATOM 642 CA PRO A 44 1.308 -10.394 -0.234 1.00 0.00 C ATOM 643 C PRO A 44 2.225 -11.235 -1.117 1.00 0.00 C ATOM 644 O PRO A 44 2.483 -12.403 -0.826 1.00 0.00 O ATOM 645 CB PRO A 44 -0.151 -10.682 -0.608 1.00 0.00 C ATOM 646 CG PRO A 44 -0.857 -9.385 -0.446 1.00 0.00 C ATOM 647 CD PRO A 44 0.137 -8.344 -0.847 1.00 0.00 C ATOM 648 HA PRO A 44 1.470 -10.655 0.800 1.00 0.00 H ATOM 649 HB2 PRO A 44 -0.198 -11.029 -1.631 1.00 0.00 H ATOM 650 HB3 PRO A 44 -0.552 -11.436 0.047 1.00 0.00 H ATOM 651 HG2 PRO A 44 -1.720 -9.351 -1.096 1.00 0.00 H ATOM 652 HG3 PRO A 44 -1.153 -9.249 0.584 1.00 0.00 H ATOM 653 HD2 PRO A 44 0.099 -8.178 -1.913 1.00 0.00 H ATOM 654 HD3 PRO A 44 -0.042 -7.423 -0.311 1.00 0.00 H ATOM 655 N ASN A 45 2.723 -10.641 -2.182 1.00 0.00 N ATOM 656 CA ASN A 45 3.388 -11.397 -3.230 1.00 0.00 C ATOM 657 C ASN A 45 4.728 -10.793 -3.631 1.00 0.00 C ATOM 658 O ASN A 45 5.348 -11.228 -4.599 1.00 0.00 O ATOM 659 CB ASN A 45 2.457 -11.516 -4.442 1.00 0.00 C ATOM 660 CG ASN A 45 1.499 -10.345 -4.548 1.00 0.00 C ATOM 661 OD1 ASN A 45 1.880 -9.183 -4.377 1.00 0.00 O ATOM 662 ND2 ASN A 45 0.236 -10.643 -4.796 1.00 0.00 N ATOM 663 H ASN A 45 2.640 -9.670 -2.267 1.00 0.00 H ATOM 664 HA ASN A 45 3.564 -12.386 -2.843 1.00 0.00 H ATOM 665 HB2 ASN A 45 3.050 -11.554 -5.339 1.00 0.00 H ATOM 666 HB3 ASN A 45 1.877 -12.423 -4.356 1.00 0.00 H ATOM 667 HD21 ASN A 45 -0.004 -11.596 -4.903 1.00 0.00 H ATOM 668 HD22 ASN A 45 -0.410 -9.919 -4.823 1.00 0.00 H ATOM 669 N ALA A 46 5.186 -9.798 -2.886 1.00 0.00 N ATOM 670 CA ALA A 46 6.500 -9.223 -3.124 1.00 0.00 C ATOM 671 C ALA A 46 7.587 -10.065 -2.472 1.00 0.00 C ATOM 672 O ALA A 46 7.314 -10.850 -1.561 1.00 0.00 O ATOM 673 CB ALA A 46 6.563 -7.802 -2.602 1.00 0.00 C ATOM 674 H ALA A 46 4.632 -9.439 -2.168 1.00 0.00 H ATOM 675 HA ALA A 46 6.666 -9.198 -4.191 1.00 0.00 H ATOM 676 HB1 ALA A 46 5.756 -7.227 -3.030 1.00 0.00 H ATOM 677 HB2 ALA A 46 7.506 -7.358 -2.884 1.00 0.00 H ATOM 678 HB3 ALA A 46 6.473 -7.805 -1.526 1.00 0.00 H ATOM 679 N GLU A 47 8.813 -9.903 -2.944 1.00 0.00 N ATOM 680 CA GLU A 47 9.943 -10.622 -2.395 1.00 0.00 C ATOM 681 C GLU A 47 10.838 -9.681 -1.597 1.00 0.00 C ATOM 682 O GLU A 47 10.794 -8.467 -1.780 1.00 0.00 O ATOM 683 CB GLU A 47 10.723 -11.295 -3.519 1.00 0.00 C ATOM 684 CG GLU A 47 9.953 -12.427 -4.180 1.00 0.00 C ATOM 685 CD GLU A 47 10.723 -13.094 -5.296 1.00 0.00 C ATOM 686 OE1 GLU A 47 11.548 -13.984 -5.001 1.00 0.00 O ATOM 687 OE2 GLU A 47 10.493 -12.742 -6.473 1.00 0.00 O ATOM 688 H GLU A 47 8.966 -9.285 -3.684 1.00 0.00 H ATOM 689 HA GLU A 47 9.559 -11.382 -1.733 1.00 0.00 H ATOM 690 HB2 GLU A 47 10.960 -10.556 -4.273 1.00 0.00 H ATOM 691 HB3 GLU A 47 11.636 -11.691 -3.118 1.00 0.00 H ATOM 692 HG2 GLU A 47 9.725 -13.170 -3.431 1.00 0.00 H ATOM 693 HG3 GLU A 47 9.033 -12.030 -4.583 1.00 0.00 H ATOM 694 N LYS A 48 11.644 -10.249 -0.715 1.00 0.00 N ATOM 695 CA LYS A 48 12.482 -9.470 0.191 1.00 0.00 C ATOM 696 C LYS A 48 13.542 -8.670 -0.569 1.00 0.00 C ATOM 697 O LYS A 48 14.331 -9.229 -1.330 1.00 0.00 O ATOM 698 CB LYS A 48 13.147 -10.414 1.193 1.00 0.00 C ATOM 699 CG LYS A 48 13.945 -9.710 2.276 1.00 0.00 C ATOM 700 CD LYS A 48 14.551 -10.708 3.248 1.00 0.00 C ATOM 701 CE LYS A 48 15.364 -10.019 4.331 1.00 0.00 C ATOM 702 NZ LYS A 48 15.924 -10.992 5.305 1.00 0.00 N ATOM 703 H LYS A 48 11.681 -11.232 -0.668 1.00 0.00 H ATOM 704 HA LYS A 48 11.844 -8.783 0.729 1.00 0.00 H ATOM 705 HB2 LYS A 48 12.381 -11.008 1.671 1.00 0.00 H ATOM 706 HB3 LYS A 48 13.815 -11.073 0.657 1.00 0.00 H ATOM 707 HG2 LYS A 48 14.739 -9.139 1.815 1.00 0.00 H ATOM 708 HG3 LYS A 48 13.288 -9.045 2.819 1.00 0.00 H ATOM 709 HD2 LYS A 48 13.755 -11.269 3.714 1.00 0.00 H ATOM 710 HD3 LYS A 48 15.196 -11.382 2.701 1.00 0.00 H ATOM 711 HE2 LYS A 48 16.176 -9.480 3.866 1.00 0.00 H ATOM 712 HE3 LYS A 48 14.725 -9.324 4.856 1.00 0.00 H ATOM 713 HZ1 LYS A 48 16.394 -10.489 6.088 1.00 0.00 H ATOM 714 HZ2 LYS A 48 16.620 -11.613 4.835 1.00 0.00 H ATOM 715 HZ3 LYS A 48 15.160 -11.584 5.698 1.00 0.00 H ATOM 716 N GLY A 49 13.534 -7.355 -0.362 1.00 0.00 N ATOM 717 CA GLY A 49 14.551 -6.490 -0.935 1.00 0.00 C ATOM 718 C GLY A 49 14.378 -6.258 -2.424 1.00 0.00 C ATOM 719 O GLY A 49 15.336 -5.907 -3.115 1.00 0.00 O ATOM 720 H GLY A 49 12.832 -6.964 0.203 1.00 0.00 H ATOM 721 HA2 GLY A 49 14.517 -5.536 -0.432 1.00 0.00 H ATOM 722 HA3 GLY A 49 15.519 -6.935 -0.763 1.00 0.00 H ATOM 723 N SER A 50 13.168 -6.436 -2.923 1.00 0.00 N ATOM 724 CA SER A 50 12.911 -6.267 -4.345 1.00 0.00 C ATOM 725 C SER A 50 12.361 -4.876 -4.642 1.00 0.00 C ATOM 726 O SER A 50 11.762 -4.228 -3.776 1.00 0.00 O ATOM 727 CB SER A 50 11.936 -7.339 -4.841 1.00 0.00 C ATOM 728 OG SER A 50 10.717 -7.300 -4.116 1.00 0.00 O ATOM 729 H SER A 50 12.431 -6.685 -2.328 1.00 0.00 H ATOM 730 HA SER A 50 13.850 -6.382 -4.865 1.00 0.00 H ATOM 731 HB2 SER A 50 11.723 -7.174 -5.886 1.00 0.00 H ATOM 732 HB3 SER A 50 12.384 -8.314 -4.715 1.00 0.00 H ATOM 733 HG SER A 50 10.849 -7.697 -3.245 1.00 0.00 H ATOM 734 N VAL A 51 12.597 -4.413 -5.864 1.00 0.00 N ATOM 735 CA VAL A 51 12.004 -3.177 -6.348 1.00 0.00 C ATOM 736 C VAL A 51 10.800 -3.532 -7.205 1.00 0.00 C ATOM 737 O VAL A 51 10.945 -4.029 -8.324 1.00 0.00 O ATOM 738 CB VAL A 51 13.009 -2.343 -7.169 1.00 0.00 C ATOM 739 CG1 VAL A 51 12.368 -1.053 -7.657 1.00 0.00 C ATOM 740 CG2 VAL A 51 14.249 -2.040 -6.345 1.00 0.00 C ATOM 741 H VAL A 51 13.175 -4.927 -6.464 1.00 0.00 H ATOM 742 HA VAL A 51 11.679 -2.599 -5.495 1.00 0.00 H ATOM 743 HB VAL A 51 13.308 -2.919 -8.032 1.00 0.00 H ATOM 744 HG11 VAL A 51 12.033 -0.476 -6.809 1.00 0.00 H ATOM 745 HG12 VAL A 51 11.525 -1.287 -8.289 1.00 0.00 H ATOM 746 HG13 VAL A 51 13.091 -0.480 -8.218 1.00 0.00 H ATOM 747 HG21 VAL A 51 13.970 -1.469 -5.474 1.00 0.00 H ATOM 748 HG22 VAL A 51 14.947 -1.472 -6.942 1.00 0.00 H ATOM 749 HG23 VAL A 51 14.709 -2.967 -6.036 1.00 0.00 H ATOM 750 N ILE A 52 9.616 -3.296 -6.675 1.00 0.00 N ATOM 751 CA ILE A 52 8.411 -3.847 -7.261 1.00 0.00 C ATOM 752 C ILE A 52 7.345 -2.792 -7.504 1.00 0.00 C ATOM 753 O ILE A 52 7.208 -1.824 -6.755 1.00 0.00 O ATOM 754 CB ILE A 52 7.858 -4.979 -6.366 1.00 0.00 C ATOM 755 CG1 ILE A 52 6.401 -5.316 -6.682 1.00 0.00 C ATOM 756 CG2 ILE A 52 8.013 -4.629 -4.894 1.00 0.00 C ATOM 757 CD1 ILE A 52 5.800 -6.307 -5.711 1.00 0.00 C ATOM 758 H ILE A 52 9.548 -2.727 -5.873 1.00 0.00 H ATOM 759 HA ILE A 52 8.683 -4.282 -8.211 1.00 0.00 H ATOM 760 HB ILE A 52 8.457 -5.850 -6.562 1.00 0.00 H ATOM 761 HG12 ILE A 52 5.810 -4.412 -6.640 1.00 0.00 H ATOM 762 HG13 ILE A 52 6.336 -5.738 -7.674 1.00 0.00 H ATOM 763 HG21 ILE A 52 7.619 -5.436 -4.289 1.00 0.00 H ATOM 764 HG22 ILE A 52 7.469 -3.722 -4.680 1.00 0.00 H ATOM 765 HG23 ILE A 52 9.058 -4.486 -4.666 1.00 0.00 H ATOM 766 HD11 ILE A 52 5.864 -5.913 -4.708 1.00 0.00 H ATOM 767 HD12 ILE A 52 6.344 -7.240 -5.766 1.00 0.00 H ATOM 768 HD13 ILE A 52 4.765 -6.478 -5.963 1.00 0.00 H ATOM 769 N ASN A 53 6.605 -2.996 -8.577 1.00 0.00 N ATOM 770 CA ASN A 53 5.476 -2.146 -8.912 1.00 0.00 C ATOM 771 C ASN A 53 4.210 -2.772 -8.352 1.00 0.00 C ATOM 772 O ASN A 53 3.785 -3.835 -8.805 1.00 0.00 O ATOM 773 CB ASN A 53 5.346 -1.986 -10.429 1.00 0.00 C ATOM 774 CG ASN A 53 4.205 -1.066 -10.819 1.00 0.00 C ATOM 775 OD1 ASN A 53 3.884 -0.118 -10.103 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.584 -1.338 -11.957 1.00 0.00 N ATOM 777 H ASN A 53 6.815 -3.764 -9.147 1.00 0.00 H ATOM 778 HA ASN A 53 5.627 -1.180 -8.456 1.00 0.00 H ATOM 779 HB2 ASN A 53 6.264 -1.576 -10.820 1.00 0.00 H ATOM 780 HB3 ASN A 53 5.173 -2.955 -10.874 1.00 0.00 H ATOM 781 HD21 ASN A 53 3.893 -2.113 -12.485 1.00 0.00 H ATOM 782 HD22 ASN A 53 2.844 -0.756 -12.230 1.00 0.00 H ATOM 783 N VAL A 54 3.629 -2.134 -7.352 1.00 0.00 N ATOM 784 CA VAL A 54 2.465 -2.686 -6.684 1.00 0.00 C ATOM 785 C VAL A 54 1.207 -1.902 -7.023 1.00 0.00 C ATOM 786 O VAL A 54 1.174 -0.676 -6.922 1.00 0.00 O ATOM 787 CB VAL A 54 2.646 -2.730 -5.150 1.00 0.00 C ATOM 788 CG1 VAL A 54 3.822 -3.618 -4.776 1.00 0.00 C ATOM 789 CG2 VAL A 54 2.822 -1.333 -4.568 1.00 0.00 C ATOM 790 H VAL A 54 3.989 -1.265 -7.060 1.00 0.00 H ATOM 791 HA VAL A 54 2.339 -3.701 -7.034 1.00 0.00 H ATOM 792 HB VAL A 54 1.758 -3.163 -4.719 1.00 0.00 H ATOM 793 HG11 VAL A 54 4.721 -3.242 -5.240 1.00 0.00 H ATOM 794 HG12 VAL A 54 3.636 -4.628 -5.122 1.00 0.00 H ATOM 795 HG13 VAL A 54 3.945 -3.623 -3.704 1.00 0.00 H ATOM 796 HG21 VAL A 54 2.953 -1.401 -3.498 1.00 0.00 H ATOM 797 HG22 VAL A 54 1.945 -0.740 -4.785 1.00 0.00 H ATOM 798 HG23 VAL A 54 3.690 -0.865 -5.009 1.00 0.00 H ATOM 799 N LYS A 55 0.179 -2.610 -7.448 1.00 0.00 N ATOM 800 CA LYS A 55 -1.107 -1.988 -7.700 1.00 0.00 C ATOM 801 C LYS A 55 -1.995 -2.165 -6.479 1.00 0.00 C ATOM 802 O LYS A 55 -2.454 -3.271 -6.193 1.00 0.00 O ATOM 803 CB LYS A 55 -1.765 -2.579 -8.955 1.00 0.00 C ATOM 804 CG LYS A 55 -3.091 -1.923 -9.322 1.00 0.00 C ATOM 805 CD LYS A 55 -3.427 -2.105 -10.798 1.00 0.00 C ATOM 806 CE LYS A 55 -4.606 -3.045 -11.020 1.00 0.00 C ATOM 807 NZ LYS A 55 -4.269 -4.473 -10.770 1.00 0.00 N ATOM 808 H LYS A 55 0.285 -3.577 -7.590 1.00 0.00 H ATOM 809 HA LYS A 55 -0.933 -0.933 -7.857 1.00 0.00 H ATOM 810 HB2 LYS A 55 -1.091 -2.465 -9.790 1.00 0.00 H ATOM 811 HB3 LYS A 55 -1.946 -3.632 -8.791 1.00 0.00 H ATOM 812 HG2 LYS A 55 -3.875 -2.365 -8.729 1.00 0.00 H ATOM 813 HG3 LYS A 55 -3.028 -0.865 -9.106 1.00 0.00 H ATOM 814 HD2 LYS A 55 -3.673 -1.140 -11.217 1.00 0.00 H ATOM 815 HD3 LYS A 55 -2.561 -2.504 -11.305 1.00 0.00 H ATOM 816 HE2 LYS A 55 -5.406 -2.758 -10.354 1.00 0.00 H ATOM 817 HE3 LYS A 55 -4.940 -2.939 -12.042 1.00 0.00 H ATOM 818 HZ1 LYS A 55 -4.136 -4.648 -9.749 1.00 0.00 H ATOM 819 HZ2 LYS A 55 -3.393 -4.732 -11.269 1.00 0.00 H ATOM 820 HZ3 LYS A 55 -5.040 -5.088 -11.117 1.00 0.00 H ATOM 821 N VAL A 56 -2.194 -1.085 -5.736 1.00 0.00 N ATOM 822 CA VAL A 56 -3.005 -1.132 -4.526 1.00 0.00 C ATOM 823 C VAL A 56 -4.470 -1.328 -4.892 1.00 0.00 C ATOM 824 O VAL A 56 -5.086 -0.455 -5.496 1.00 0.00 O ATOM 825 CB VAL A 56 -2.858 0.156 -3.683 1.00 0.00 C ATOM 826 CG1 VAL A 56 -3.675 0.059 -2.405 1.00 0.00 C ATOM 827 CG2 VAL A 56 -1.397 0.431 -3.360 1.00 0.00 C ATOM 828 H VAL A 56 -1.796 -0.232 -6.015 1.00 0.00 H ATOM 829 HA VAL A 56 -2.673 -1.971 -3.932 1.00 0.00 H ATOM 830 HB VAL A 56 -3.238 0.986 -4.262 1.00 0.00 H ATOM 831 HG11 VAL A 56 -3.347 -0.795 -1.832 1.00 0.00 H ATOM 832 HG12 VAL A 56 -4.719 -0.055 -2.655 1.00 0.00 H ATOM 833 HG13 VAL A 56 -3.540 0.958 -1.821 1.00 0.00 H ATOM 834 HG21 VAL A 56 -0.848 0.580 -4.278 1.00 0.00 H ATOM 835 HG22 VAL A 56 -0.983 -0.410 -2.824 1.00 0.00 H ATOM 836 HG23 VAL A 56 -1.323 1.319 -2.747 1.00 0.00 H ATOM 837 N THR A 57 -5.019 -2.481 -4.542 1.00 0.00 N ATOM 838 CA THR A 57 -6.388 -2.804 -4.907 1.00 0.00 C ATOM 839 C THR A 57 -7.298 -2.903 -3.684 1.00 0.00 C ATOM 840 O THR A 57 -8.520 -2.979 -3.819 1.00 0.00 O ATOM 841 CB THR A 57 -6.450 -4.123 -5.703 1.00 0.00 C ATOM 842 OG1 THR A 57 -5.679 -5.135 -5.039 1.00 0.00 O ATOM 843 CG2 THR A 57 -5.928 -3.926 -7.117 1.00 0.00 C ATOM 844 H THR A 57 -4.488 -3.135 -4.038 1.00 0.00 H ATOM 845 HA THR A 57 -6.754 -2.013 -5.546 1.00 0.00 H ATOM 846 HB THR A 57 -7.481 -4.447 -5.757 1.00 0.00 H ATOM 847 HG1 THR A 57 -5.029 -5.493 -5.657 1.00 0.00 H ATOM 848 HG21 THR A 57 -5.961 -4.864 -7.649 1.00 0.00 H ATOM 849 HG22 THR A 57 -4.908 -3.572 -7.076 1.00 0.00 H ATOM 850 HG23 THR A 57 -6.540 -3.200 -7.630 1.00 0.00 H ATOM 851 N ALA A 58 -6.707 -2.885 -2.495 1.00 0.00 N ATOM 852 CA ALA A 58 -7.472 -3.039 -1.270 1.00 0.00 C ATOM 853 C ALA A 58 -6.927 -2.141 -0.168 1.00 0.00 C ATOM 854 O ALA A 58 -6.009 -2.515 0.562 1.00 0.00 O ATOM 855 CB ALA A 58 -7.469 -4.493 -0.824 1.00 0.00 C ATOM 856 H ALA A 58 -5.740 -2.754 -2.436 1.00 0.00 H ATOM 857 HA ALA A 58 -8.493 -2.756 -1.477 1.00 0.00 H ATOM 858 HB1 ALA A 58 -7.873 -5.113 -1.611 1.00 0.00 H ATOM 859 HB2 ALA A 58 -8.073 -4.601 0.067 1.00 0.00 H ATOM 860 HB3 ALA A 58 -6.455 -4.801 -0.608 1.00 0.00 H ATOM 861 N VAL A 59 -7.479 -0.949 -0.071 1.00 0.00 N ATOM 862 CA VAL A 59 -7.093 -0.012 0.973 1.00 0.00 C ATOM 863 C VAL A 59 -7.983 -0.202 2.195 1.00 0.00 C ATOM 864 O VAL A 59 -9.203 -0.294 2.071 1.00 0.00 O ATOM 865 CB VAL A 59 -7.196 1.453 0.494 1.00 0.00 C ATOM 866 CG1 VAL A 59 -6.643 2.403 1.547 1.00 0.00 C ATOM 867 CG2 VAL A 59 -6.475 1.645 -0.832 1.00 0.00 C ATOM 868 H VAL A 59 -8.167 -0.689 -0.719 1.00 0.00 H ATOM 869 HA VAL A 59 -6.068 -0.213 1.246 1.00 0.00 H ATOM 870 HB VAL A 59 -8.240 1.687 0.346 1.00 0.00 H ATOM 871 HG11 VAL A 59 -7.214 2.301 2.457 1.00 0.00 H ATOM 872 HG12 VAL A 59 -6.715 3.421 1.190 1.00 0.00 H ATOM 873 HG13 VAL A 59 -5.608 2.163 1.743 1.00 0.00 H ATOM 874 HG21 VAL A 59 -6.903 0.986 -1.573 1.00 0.00 H ATOM 875 HG22 VAL A 59 -5.426 1.419 -0.709 1.00 0.00 H ATOM 876 HG23 VAL A 59 -6.586 2.669 -1.156 1.00 0.00 H ATOM 877 N LYS A 60 -7.368 -0.290 3.366 1.00 0.00 N ATOM 878 CA LYS A 60 -8.110 -0.417 4.611 1.00 0.00 C ATOM 879 C LYS A 60 -7.904 0.840 5.452 1.00 0.00 C ATOM 880 O LYS A 60 -7.217 1.768 5.029 1.00 0.00 O ATOM 881 CB LYS A 60 -7.666 -1.669 5.379 1.00 0.00 C ATOM 882 CG LYS A 60 -7.739 -2.952 4.557 1.00 0.00 C ATOM 883 CD LYS A 60 -9.147 -3.210 4.042 1.00 0.00 C ATOM 884 CE LYS A 60 -9.184 -4.368 3.052 1.00 0.00 C ATOM 885 NZ LYS A 60 -8.766 -5.656 3.669 1.00 0.00 N ATOM 886 H LYS A 60 -6.386 -0.254 3.400 1.00 0.00 H ATOM 887 HA LYS A 60 -9.158 -0.506 4.364 1.00 0.00 H ATOM 888 HB2 LYS A 60 -6.646 -1.533 5.705 1.00 0.00 H ATOM 889 HB3 LYS A 60 -8.300 -1.787 6.247 1.00 0.00 H ATOM 890 HG2 LYS A 60 -7.069 -2.866 3.714 1.00 0.00 H ATOM 891 HG3 LYS A 60 -7.435 -3.782 5.177 1.00 0.00 H ATOM 892 HD2 LYS A 60 -9.786 -3.444 4.877 1.00 0.00 H ATOM 893 HD3 LYS A 60 -9.507 -2.317 3.551 1.00 0.00 H ATOM 894 HE2 LYS A 60 -10.193 -4.471 2.680 1.00 0.00 H ATOM 895 HE3 LYS A 60 -8.522 -4.141 2.230 1.00 0.00 H ATOM 896 HZ1 LYS A 60 -9.456 -5.947 4.401 1.00 0.00 H ATOM 897 HZ2 LYS A 60 -7.833 -5.556 4.108 1.00 0.00 H ATOM 898 HZ3 LYS A 60 -8.715 -6.401 2.940 1.00 0.00 H ATOM 899 N GLU A 61 -8.489 0.865 6.642 1.00 0.00 N ATOM 900 CA GLU A 61 -8.503 2.074 7.460 1.00 0.00 C ATOM 901 C GLU A 61 -7.129 2.421 8.041 1.00 0.00 C ATOM 902 O GLU A 61 -6.857 3.586 8.331 1.00 0.00 O ATOM 903 CB GLU A 61 -9.526 1.936 8.586 1.00 0.00 C ATOM 904 CG GLU A 61 -10.938 1.696 8.082 1.00 0.00 C ATOM 905 CD GLU A 61 -11.980 1.858 9.167 1.00 0.00 C ATOM 906 OE1 GLU A 61 -12.232 0.885 9.904 1.00 0.00 O ATOM 907 OE2 GLU A 61 -12.549 2.961 9.283 1.00 0.00 O ATOM 908 H GLU A 61 -8.931 0.058 6.974 1.00 0.00 H ATOM 909 HA GLU A 61 -8.812 2.888 6.821 1.00 0.00 H ATOM 910 HB2 GLU A 61 -9.244 1.103 9.214 1.00 0.00 H ATOM 911 HB3 GLU A 61 -9.523 2.840 9.175 1.00 0.00 H ATOM 912 HG2 GLU A 61 -11.146 2.401 7.294 1.00 0.00 H ATOM 913 HG3 GLU A 61 -11.000 0.691 7.690 1.00 0.00 H ATOM 914 N LYS A 62 -6.274 1.423 8.225 1.00 0.00 N ATOM 915 CA LYS A 62 -4.961 1.660 8.837 1.00 0.00 C ATOM 916 C LYS A 62 -3.831 1.383 7.850 1.00 0.00 C ATOM 917 O LYS A 62 -2.750 1.966 7.939 1.00 0.00 O ATOM 918 CB LYS A 62 -4.761 0.765 10.066 1.00 0.00 C ATOM 919 CG LYS A 62 -5.954 0.692 11.000 1.00 0.00 C ATOM 920 CD LYS A 62 -6.339 2.053 11.546 1.00 0.00 C ATOM 921 CE LYS A 62 -7.518 1.939 12.490 1.00 0.00 C ATOM 922 NZ LYS A 62 -8.045 3.270 12.883 1.00 0.00 N ATOM 923 H LYS A 62 -6.526 0.521 7.954 1.00 0.00 H ATOM 924 HA LYS A 62 -4.914 2.694 9.144 1.00 0.00 H ATOM 925 HB2 LYS A 62 -4.538 -0.237 9.731 1.00 0.00 H ATOM 926 HB3 LYS A 62 -3.918 1.138 10.628 1.00 0.00 H ATOM 927 HG2 LYS A 62 -6.795 0.286 10.455 1.00 0.00 H ATOM 928 HG3 LYS A 62 -5.711 0.038 11.824 1.00 0.00 H ATOM 929 HD2 LYS A 62 -5.496 2.468 12.080 1.00 0.00 H ATOM 930 HD3 LYS A 62 -6.606 2.701 10.723 1.00 0.00 H ATOM 931 HE2 LYS A 62 -8.301 1.382 11.999 1.00 0.00 H ATOM 932 HE3 LYS A 62 -7.201 1.407 13.375 1.00 0.00 H ATOM 933 HZ1 LYS A 62 -8.369 3.790 12.037 1.00 0.00 H ATOM 934 HZ2 LYS A 62 -7.297 3.829 13.350 1.00 0.00 H ATOM 935 HZ3 LYS A 62 -8.841 3.161 13.539 1.00 0.00 H ATOM 936 N PHE A 63 -4.092 0.485 6.916 1.00 0.00 N ATOM 937 CA PHE A 63 -3.070 -0.011 6.010 1.00 0.00 C ATOM 938 C PHE A 63 -3.714 -0.462 4.711 1.00 0.00 C ATOM 939 O PHE A 63 -4.935 -0.546 4.627 1.00 0.00 O ATOM 940 CB PHE A 63 -2.312 -1.177 6.661 1.00 0.00 C ATOM 941 CG PHE A 63 -3.207 -2.151 7.380 1.00 0.00 C ATOM 942 CD1 PHE A 63 -3.802 -3.207 6.708 1.00 0.00 C ATOM 943 CD2 PHE A 63 -3.461 -1.998 8.735 1.00 0.00 C ATOM 944 CE1 PHE A 63 -4.630 -4.090 7.375 1.00 0.00 C ATOM 945 CE2 PHE A 63 -4.288 -2.875 9.406 1.00 0.00 C ATOM 946 CZ PHE A 63 -4.873 -3.924 8.726 1.00 0.00 C ATOM 947 H PHE A 63 -5.006 0.157 6.817 1.00 0.00 H ATOM 948 HA PHE A 63 -2.380 0.792 5.804 1.00 0.00 H ATOM 949 HB2 PHE A 63 -1.778 -1.720 5.895 1.00 0.00 H ATOM 950 HB3 PHE A 63 -1.605 -0.781 7.375 1.00 0.00 H ATOM 951 HD1 PHE A 63 -3.613 -3.339 5.652 1.00 0.00 H ATOM 952 HD2 PHE A 63 -3.004 -1.176 9.267 1.00 0.00 H ATOM 953 HE1 PHE A 63 -5.088 -4.910 6.841 1.00 0.00 H ATOM 954 HE2 PHE A 63 -4.480 -2.737 10.463 1.00 0.00 H ATOM 955 HZ PHE A 63 -5.520 -4.613 9.247 1.00 0.00 H ATOM 956 N ALA A 64 -2.910 -0.759 3.708 1.00 0.00 N ATOM 957 CA ALA A 64 -3.443 -1.179 2.421 1.00 0.00 C ATOM 958 C ALA A 64 -2.747 -2.429 1.920 1.00 0.00 C ATOM 959 O ALA A 64 -1.653 -2.762 2.369 1.00 0.00 O ATOM 960 CB ALA A 64 -3.312 -0.063 1.400 1.00 0.00 C ATOM 961 H ALA A 64 -1.934 -0.702 3.833 1.00 0.00 H ATOM 962 HA ALA A 64 -4.493 -1.392 2.550 1.00 0.00 H ATOM 963 HB1 ALA A 64 -3.708 -0.398 0.453 1.00 0.00 H ATOM 964 HB2 ALA A 64 -2.271 0.198 1.285 1.00 0.00 H ATOM 965 HB3 ALA A 64 -3.866 0.800 1.737 1.00 0.00 H ATOM 966 N PHE A 65 -3.399 -3.117 1.000 1.00 0.00 N ATOM 967 CA PHE A 65 -2.835 -4.291 0.359 1.00 0.00 C ATOM 968 C PHE A 65 -2.684 -4.036 -1.132 1.00 0.00 C ATOM 969 O PHE A 65 -3.593 -3.504 -1.777 1.00 0.00 O ATOM 970 CB PHE A 65 -3.731 -5.513 0.587 1.00 0.00 C ATOM 971 CG PHE A 65 -3.882 -5.889 2.034 1.00 0.00 C ATOM 972 CD1 PHE A 65 -2.951 -6.708 2.653 1.00 0.00 C ATOM 973 CD2 PHE A 65 -4.957 -5.425 2.776 1.00 0.00 C ATOM 974 CE1 PHE A 65 -3.089 -7.056 3.984 1.00 0.00 C ATOM 975 CE2 PHE A 65 -5.101 -5.770 4.105 1.00 0.00 C ATOM 976 CZ PHE A 65 -4.166 -6.586 4.710 1.00 0.00 C ATOM 977 H PHE A 65 -4.302 -2.823 0.737 1.00 0.00 H ATOM 978 HA PHE A 65 -1.861 -4.476 0.786 1.00 0.00 H ATOM 979 HB2 PHE A 65 -4.714 -5.308 0.192 1.00 0.00 H ATOM 980 HB3 PHE A 65 -3.311 -6.359 0.063 1.00 0.00 H ATOM 981 HD1 PHE A 65 -2.108 -7.075 2.086 1.00 0.00 H ATOM 982 HD2 PHE A 65 -5.690 -4.786 2.305 1.00 0.00 H ATOM 983 HE1 PHE A 65 -2.357 -7.696 4.455 1.00 0.00 H ATOM 984 HE2 PHE A 65 -5.943 -5.401 4.672 1.00 0.00 H ATOM 985 HZ PHE A 65 -4.277 -6.857 5.750 1.00 0.00 H ATOM 986 N ALA A 66 -1.535 -4.402 -1.672 1.00 0.00 N ATOM 987 CA ALA A 66 -1.259 -4.191 -3.081 1.00 0.00 C ATOM 988 C ALA A 66 -0.874 -5.500 -3.759 1.00 0.00 C ATOM 989 O ALA A 66 -0.789 -6.538 -3.108 1.00 0.00 O ATOM 990 CB ALA A 66 -0.165 -3.151 -3.246 1.00 0.00 C ATOM 991 H ALA A 66 -0.854 -4.833 -1.107 1.00 0.00 H ATOM 992 HA ALA A 66 -2.158 -3.808 -3.544 1.00 0.00 H ATOM 993 HB1 ALA A 66 0.765 -3.539 -2.859 1.00 0.00 H ATOM 994 HB2 ALA A 66 -0.435 -2.257 -2.704 1.00 0.00 H ATOM 995 HB3 ALA A 66 -0.049 -2.915 -4.293 1.00 0.00 H ATOM 996 N GLU A 67 -0.652 -5.453 -5.062 1.00 0.00 N ATOM 997 CA GLU A 67 -0.297 -6.648 -5.811 1.00 0.00 C ATOM 998 C GLU A 67 0.978 -6.431 -6.619 1.00 0.00 C ATOM 999 O GLU A 67 1.204 -5.352 -7.172 1.00 0.00 O ATOM 1000 CB GLU A 67 -1.437 -7.043 -6.745 1.00 0.00 C ATOM 1001 CG GLU A 67 -1.739 -5.989 -7.796 1.00 0.00 C ATOM 1002 CD GLU A 67 -2.775 -6.437 -8.793 1.00 0.00 C ATOM 1003 OE1 GLU A 67 -2.415 -7.169 -9.739 1.00 0.00 O ATOM 1004 OE2 GLU A 67 -3.947 -6.044 -8.655 1.00 0.00 O ATOM 1005 H GLU A 67 -0.734 -4.598 -5.535 1.00 0.00 H ATOM 1006 HA GLU A 67 -0.130 -7.446 -5.104 1.00 0.00 H ATOM 1007 HB2 GLU A 67 -1.176 -7.960 -7.251 1.00 0.00 H ATOM 1008 HB3 GLU A 67 -2.330 -7.203 -6.159 1.00 0.00 H ATOM 1009 HG2 GLU A 67 -2.100 -5.101 -7.300 1.00 0.00 H ATOM 1010 HG3 GLU A 67 -0.826 -5.757 -8.325 1.00 0.00 H ATOM 1011 N ARG A 68 1.809 -7.459 -6.667 1.00 0.00 N ATOM 1012 CA ARG A 68 3.028 -7.447 -7.458 1.00 0.00 C ATOM 1013 C ARG A 68 2.712 -7.512 -8.950 1.00 0.00 C ATOM 1014 O ARG A 68 2.433 -8.584 -9.486 1.00 0.00 O ATOM 1015 CB ARG A 68 3.907 -8.627 -7.035 1.00 0.00 C ATOM 1016 CG ARG A 68 5.162 -8.822 -7.869 1.00 0.00 C ATOM 1017 CD ARG A 68 5.972 -9.983 -7.334 1.00 0.00 C ATOM 1018 NE ARG A 68 7.264 -10.137 -8.000 1.00 0.00 N ATOM 1019 CZ ARG A 68 7.474 -10.916 -9.059 1.00 0.00 C ATOM 1020 NH1 ARG A 68 6.456 -11.527 -9.658 1.00 0.00 N ATOM 1021 NH2 ARG A 68 8.708 -11.072 -9.523 1.00 0.00 N ATOM 1022 H ARG A 68 1.600 -8.260 -6.139 1.00 0.00 H ATOM 1023 HA ARG A 68 3.553 -6.527 -7.254 1.00 0.00 H ATOM 1024 HB2 ARG A 68 4.211 -8.475 -6.011 1.00 0.00 H ATOM 1025 HB3 ARG A 68 3.321 -9.534 -7.087 1.00 0.00 H ATOM 1026 HG2 ARG A 68 4.883 -9.027 -8.891 1.00 0.00 H ATOM 1027 HG3 ARG A 68 5.760 -7.924 -7.825 1.00 0.00 H ATOM 1028 HD2 ARG A 68 6.146 -9.815 -6.283 1.00 0.00 H ATOM 1029 HD3 ARG A 68 5.402 -10.888 -7.465 1.00 0.00 H ATOM 1030 HE ARG A 68 8.034 -9.661 -7.608 1.00 0.00 H ATOM 1031 HH11 ARG A 68 5.515 -11.402 -9.321 1.00 0.00 H ATOM 1032 HH12 ARG A 68 6.620 -12.125 -10.454 1.00 0.00 H ATOM 1033 HH21 ARG A 68 9.479 -10.609 -9.070 1.00 0.00 H ATOM 1034 HH22 ARG A 68 8.877 -11.644 -10.335 1.00 0.00 H ATOM 1035 N VAL A 69 2.716 -6.359 -9.606 1.00 0.00 N ATOM 1036 CA VAL A 69 2.484 -6.298 -11.046 1.00 0.00 C ATOM 1037 C VAL A 69 3.776 -6.602 -11.804 1.00 0.00 C ATOM 1038 O VAL A 69 4.329 -5.733 -12.479 1.00 0.00 O ATOM 1039 CB VAL A 69 1.944 -4.920 -11.489 1.00 0.00 C ATOM 1040 CG1 VAL A 69 1.309 -5.005 -12.869 1.00 0.00 C ATOM 1041 CG2 VAL A 69 0.954 -4.368 -10.476 1.00 0.00 C ATOM 1042 H VAL A 69 2.884 -5.525 -9.112 1.00 0.00 H ATOM 1043 HA VAL A 69 1.749 -7.049 -11.297 1.00 0.00 H ATOM 1044 HB VAL A 69 2.779 -4.235 -11.551 1.00 0.00 H ATOM 1045 HG11 VAL A 69 2.042 -5.354 -13.582 1.00 0.00 H ATOM 1046 HG12 VAL A 69 0.959 -4.027 -13.163 1.00 0.00 H ATOM 1047 HG13 VAL A 69 0.477 -5.692 -12.839 1.00 0.00 H ATOM 1048 HG21 VAL A 69 0.121 -5.047 -10.379 1.00 0.00 H ATOM 1049 HG22 VAL A 69 0.597 -3.404 -10.809 1.00 0.00 H ATOM 1050 HG23 VAL A 69 1.444 -4.259 -9.520 1.00 0.00 H ATOM 1051 N LEU A 70 4.270 -7.823 -11.663 1.00 0.00 N ATOM 1052 CA LEU A 70 5.516 -8.226 -12.303 1.00 0.00 C ATOM 1053 C LEU A 70 5.317 -9.535 -13.059 1.00 0.00 C ATOM 1054 O LEU A 70 4.439 -10.323 -12.653 1.00 0.00 O ATOM 1055 CB LEU A 70 6.645 -8.383 -11.271 1.00 0.00 C ATOM 1056 CG LEU A 70 6.992 -7.127 -10.457 1.00 0.00 C ATOM 1057 CD1 LEU A 70 8.174 -7.394 -9.534 1.00 0.00 C ATOM 1058 CD2 LEU A 70 7.303 -5.962 -11.377 1.00 0.00 C ATOM 1059 OXT LEU A 70 6.040 -9.771 -14.048 1.00 0.00 O ATOM 1060 H LEU A 70 3.778 -8.479 -11.125 1.00 0.00 H ATOM 1061 HA LEU A 70 5.789 -7.456 -13.009 1.00 0.00 H ATOM 1062 HB2 LEU A 70 6.363 -9.164 -10.580 1.00 0.00 H ATOM 1063 HB3 LEU A 70 7.536 -8.699 -11.794 1.00 0.00 H ATOM 1064 HG LEU A 70 6.144 -6.856 -9.845 1.00 0.00 H ATOM 1065 HD11 LEU A 70 8.384 -6.508 -8.953 1.00 0.00 H ATOM 1066 HD12 LEU A 70 9.041 -7.650 -10.126 1.00 0.00 H ATOM 1067 HD13 LEU A 70 7.936 -8.213 -8.872 1.00 0.00 H ATOM 1068 HD21 LEU A 70 7.547 -5.094 -10.784 1.00 0.00 H ATOM 1069 HD22 LEU A 70 6.441 -5.749 -11.990 1.00 0.00 H ATOM 1070 HD23 LEU A 70 8.142 -6.216 -12.006 1.00 0.00 H