ATOM 142 N PRO A 14 0.017 13.587 0.878 1.00 0.00 N ATOM 143 CA PRO A 14 0.442 12.212 0.600 1.00 0.00 C ATOM 144 C PRO A 14 0.479 11.351 1.858 1.00 0.00 C ATOM 145 O PRO A 14 1.487 11.312 2.563 1.00 0.00 O ATOM 146 CB PRO A 14 1.851 12.385 0.028 1.00 0.00 C ATOM 147 CG PRO A 14 2.333 13.676 0.593 1.00 0.00 C ATOM 148 CD PRO A 14 1.118 14.552 0.720 1.00 0.00 C ATOM 149 HA PRO A 14 -0.193 11.742 -0.137 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.473 11.558 0.342 1.00 0.00 H ATOM 151 HB3 PRO A 14 1.804 12.419 -1.050 1.00 0.00 H ATOM 152 HG2 PRO A 14 2.779 13.509 1.562 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.050 14.125 -0.079 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.201 15.188 1.589 1.00 0.00 H ATOM 155 HD3 PRO A 14 0.985 15.145 -0.173 1.00 0.00 H ATOM 156 N GLU A 15 -0.625 10.664 2.133 1.00 0.00 N ATOM 157 CA GLU A 15 -0.716 9.805 3.308 1.00 0.00 C ATOM 158 C GLU A 15 -1.487 8.527 2.988 1.00 0.00 C ATOM 159 O GLU A 15 -2.228 8.464 2.007 1.00 0.00 O ATOM 160 CB GLU A 15 -1.396 10.548 4.459 1.00 0.00 C ATOM 161 CG GLU A 15 -2.899 10.694 4.287 1.00 0.00 C ATOM 162 CD GLU A 15 -3.451 11.918 4.992 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.593 11.873 6.232 1.00 0.00 O ATOM 164 OE2 GLU A 15 -3.740 12.919 4.305 1.00 0.00 O ATOM 165 H GLU A 15 -1.396 10.737 1.533 1.00 0.00 H ATOM 166 HA GLU A 15 0.287 9.541 3.605 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.209 10.012 5.378 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.967 11.536 4.537 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.122 10.773 3.234 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.381 9.816 4.691 1.00 0.00 H ATOM 171 N CYS A 16 -1.305 7.509 3.823 1.00 0.00 N ATOM 172 CA CYS A 16 -1.981 6.232 3.630 1.00 0.00 C ATOM 173 C CYS A 16 -3.105 6.052 4.647 1.00 0.00 C ATOM 174 O CYS A 16 -2.879 5.581 5.762 1.00 0.00 O ATOM 175 CB CYS A 16 -0.982 5.079 3.750 1.00 0.00 C ATOM 176 SG CYS A 16 -1.407 3.619 2.747 1.00 0.00 S ATOM 177 H CYS A 16 -0.701 7.620 4.588 1.00 0.00 H ATOM 178 HA CYS A 16 -2.406 6.227 2.638 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.008 5.423 3.431 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.927 4.765 4.782 1.00 0.00 H ATOM 181 N THR A 17 -4.317 6.431 4.254 1.00 0.00 N ATOM 182 CA THR A 17 -5.476 6.313 5.130 1.00 0.00 C ATOM 183 C THR A 17 -5.750 4.857 5.486 1.00 0.00 C ATOM 184 O THR A 17 -6.542 4.565 6.383 1.00 0.00 O ATOM 185 CB THR A 17 -6.735 6.917 4.480 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.888 6.616 5.273 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.928 6.377 3.070 1.00 0.00 C ATOM 188 H THR A 17 -4.433 6.799 3.353 1.00 0.00 H ATOM 189 HA THR A 17 -5.266 6.862 6.036 1.00 0.00 H ATOM 190 HB THR A 17 -6.615 7.989 4.425 1.00 0.00 H ATOM 191 HG1 THR A 17 -8.286 5.799 4.962 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.969 5.299 3.101 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.101 6.688 2.449 1.00 0.00 H ATOM 194 HG23 THR A 17 -7.850 6.761 2.661 1.00 0.00 H ATOM 195 N LEU A 18 -5.090 3.946 4.779 1.00 0.00 N ATOM 196 CA LEU A 18 -5.263 2.517 5.022 1.00 0.00 C ATOM 197 C LEU A 18 -4.286 2.024 6.084 1.00 0.00 C ATOM 198 O LEU A 18 -4.638 1.206 6.935 1.00 0.00 O ATOM 199 CB LEU A 18 -5.063 1.732 3.724 1.00 0.00 C ATOM 200 CG LEU A 18 -4.726 0.249 3.883 1.00 0.00 C ATOM 201 CD1 LEU A 18 -5.973 -0.548 4.232 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.084 -0.291 2.613 1.00 0.00 C ATOM 203 H LEU A 18 -4.473 4.239 4.078 1.00 0.00 H ATOM 204 HA LEU A 18 -6.271 2.361 5.376 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.974 1.804 3.151 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.256 2.199 3.177 1.00 0.00 H ATOM 207 HG LEU A 18 -4.018 0.131 4.692 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.094 -0.576 5.304 1.00 0.00 H ATOM 209 HD12 LEU A 18 -5.875 -1.554 3.853 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.837 -0.078 3.784 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.821 -0.831 2.038 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.273 -0.954 2.874 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.701 0.532 2.025 1.00 0.00 H ATOM 214 N CYS A 19 -3.057 2.527 6.030 1.00 0.00 N ATOM 215 CA CYS A 19 -2.029 2.139 6.988 1.00 0.00 C ATOM 216 C CYS A 19 -1.704 3.292 7.934 1.00 0.00 C ATOM 217 O CYS A 19 -0.731 3.237 8.685 1.00 0.00 O ATOM 218 CB CYS A 19 -0.761 1.694 6.255 1.00 0.00 C ATOM 219 SG CYS A 19 -1.070 0.589 4.840 1.00 0.00 S ATOM 220 H CYS A 19 -2.836 3.175 5.328 1.00 0.00 H ATOM 221 HA CYS A 19 -2.409 1.311 7.567 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.245 2.566 5.883 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.119 1.170 6.948 1.00 0.00 H ATOM 224 N GLY A 20 -2.527 4.335 7.890 1.00 0.00 N ATOM 225 CA GLY A 20 -2.311 5.486 8.748 1.00 0.00 C ATOM 226 C GLY A 20 -0.875 5.972 8.716 1.00 0.00 C ATOM 227 O GLY A 20 -0.375 6.519 9.699 1.00 0.00 O ATOM 228 H GLY A 20 -3.287 4.324 7.271 1.00 0.00 H ATOM 229 HA2 GLY A 20 -2.959 6.288 8.426 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.565 5.217 9.763 1.00 0.00 H ATOM 231 N VAL A 21 -0.209 5.770 7.584 1.00 0.00 N ATOM 232 CA VAL A 21 1.178 6.191 7.428 1.00 0.00 C ATOM 233 C VAL A 21 1.288 7.387 6.489 1.00 0.00 C ATOM 234 O VAL A 21 1.165 7.249 5.272 1.00 0.00 O ATOM 235 CB VAL A 21 2.055 5.045 6.886 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.488 5.516 6.692 1.00 0.00 C ATOM 237 CG2 VAL A 21 2.000 3.846 7.820 1.00 0.00 C ATOM 238 H VAL A 21 -0.661 5.328 6.835 1.00 0.00 H ATOM 239 HA VAL A 21 1.553 6.473 8.401 1.00 0.00 H ATOM 240 HB VAL A 21 1.665 4.745 5.925 1.00 0.00 H ATOM 241 HG11 VAL A 21 4.042 5.367 7.607 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.948 4.950 5.895 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.491 6.565 6.437 1.00 0.00 H ATOM 244 HG21 VAL A 21 2.980 3.398 7.889 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.682 4.168 8.800 1.00 0.00 H ATOM 246 HG23 VAL A 21 1.299 3.120 7.435 1.00 0.00 H ATOM 247 N LYS A 22 1.520 8.563 7.063 1.00 0.00 N ATOM 248 CA LYS A 22 1.648 9.785 6.279 1.00 0.00 C ATOM 249 C LYS A 22 3.031 9.882 5.644 1.00 0.00 C ATOM 250 O LYS A 22 4.009 10.222 6.310 1.00 0.00 O ATOM 251 CB LYS A 22 1.393 11.010 7.160 1.00 0.00 C ATOM 252 CG LYS A 22 1.298 12.311 6.382 1.00 0.00 C ATOM 253 CD LYS A 22 1.577 13.513 7.268 1.00 0.00 C ATOM 254 CE LYS A 22 1.788 14.775 6.445 1.00 0.00 C ATOM 255 NZ LYS A 22 2.442 15.852 7.239 1.00 0.00 N ATOM 256 H LYS A 22 1.608 8.609 8.038 1.00 0.00 H ATOM 257 HA LYS A 22 0.906 9.756 5.495 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.466 10.867 7.696 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.201 11.100 7.873 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.021 12.293 5.579 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.303 12.401 5.970 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.738 13.664 7.930 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.467 13.321 7.850 1.00 0.00 H ATOM 264 HE2 LYS A 22 2.410 14.536 5.597 1.00 0.00 H ATOM 265 HE3 LYS A 22 0.827 15.127 6.099 1.00 0.00 H ATOM 266 HZ1 LYS A 22 2.035 15.889 8.195 1.00 0.00 H ATOM 267 HZ2 LYS A 22 2.301 16.772 6.776 1.00 0.00 H ATOM 268 HZ3 LYS A 22 3.463 15.669 7.316 1.00 0.00 H ATOM 269 N TYR A 23 3.106 9.582 4.352 1.00 0.00 N ATOM 270 CA TYR A 23 4.371 9.634 3.627 1.00 0.00 C ATOM 271 C TYR A 23 5.030 11.001 3.779 1.00 0.00 C ATOM 272 O TYR A 23 4.391 12.036 3.584 1.00 0.00 O ATOM 273 CB TYR A 23 4.147 9.325 2.146 1.00 0.00 C ATOM 274 CG TYR A 23 3.012 8.357 1.894 1.00 0.00 C ATOM 275 CD1 TYR A 23 2.958 7.134 2.550 1.00 0.00 C ATOM 276 CD2 TYR A 23 1.995 8.666 0.999 1.00 0.00 C ATOM 277 CE1 TYR A 23 1.925 6.246 2.323 1.00 0.00 C ATOM 278 CE2 TYR A 23 0.957 7.785 0.766 1.00 0.00 C ATOM 279 CZ TYR A 23 0.926 6.577 1.430 1.00 0.00 C ATOM 280 OH TYR A 23 -0.106 5.696 1.200 1.00 0.00 O ATOM 281 H TYR A 23 2.293 9.317 3.874 1.00 0.00 H ATOM 282 HA TYR A 23 5.024 8.883 4.046 1.00 0.00 H ATOM 283 HB2 TYR A 23 3.921 10.242 1.624 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.048 8.895 1.735 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.742 6.878 3.249 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.023 9.613 0.480 1.00 0.00 H ATOM 287 HE1 TYR A 23 1.900 5.300 2.843 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.175 8.044 0.067 1.00 0.00 H ATOM 289 HH TYR A 23 0.238 4.901 0.786 1.00 0.00 H ATOM 290 N SER A 24 6.312 10.997 4.129 1.00 0.00 N ATOM 291 CA SER A 24 7.059 12.237 4.311 1.00 0.00 C ATOM 292 C SER A 24 7.172 13.000 2.995 1.00 0.00 C ATOM 293 O SER A 24 7.080 12.416 1.916 1.00 0.00 O ATOM 294 CB SER A 24 8.454 11.940 4.863 1.00 0.00 C ATOM 295 OG SER A 24 8.395 11.585 6.234 1.00 0.00 O ATOM 296 H SER A 24 6.766 10.140 4.270 1.00 0.00 H ATOM 297 HA SER A 24 6.521 12.846 5.022 1.00 0.00 H ATOM 298 HB2 SER A 24 8.891 11.122 4.311 1.00 0.00 H ATOM 299 HB3 SER A 24 9.074 12.818 4.757 1.00 0.00 H ATOM 300 HG SER A 24 7.848 12.218 6.705 1.00 0.00 H ATOM 301 N ALA A 25 7.374 14.310 3.094 1.00 0.00 N ATOM 302 CA ALA A 25 7.502 15.155 1.912 1.00 0.00 C ATOM 303 C ALA A 25 8.345 14.473 0.839 1.00 0.00 C ATOM 304 O ALA A 25 8.219 14.776 -0.347 1.00 0.00 O ATOM 305 CB ALA A 25 8.109 16.498 2.288 1.00 0.00 C ATOM 306 H ALA A 25 7.439 14.718 3.982 1.00 0.00 H ATOM 307 HA ALA A 25 6.511 15.332 1.520 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.835 16.786 1.543 1.00 0.00 H ATOM 309 HB2 ALA A 25 7.328 17.244 2.337 1.00 0.00 H ATOM 310 HB3 ALA A 25 8.592 16.419 3.250 1.00 0.00 H ATOM 311 N ARG A 26 9.204 13.552 1.264 1.00 0.00 N ATOM 312 CA ARG A 26 10.068 12.829 0.339 1.00 0.00 C ATOM 313 C ARG A 26 9.421 11.518 -0.097 1.00 0.00 C ATOM 314 O ARG A 26 9.226 11.276 -1.289 1.00 0.00 O ATOM 315 CB ARG A 26 11.425 12.550 0.988 1.00 0.00 C ATOM 316 CG ARG A 26 12.502 12.141 -0.003 1.00 0.00 C ATOM 317 CD ARG A 26 12.458 10.649 -0.290 1.00 0.00 C ATOM 318 NE ARG A 26 13.731 10.153 -0.805 1.00 0.00 N ATOM 319 CZ ARG A 26 13.999 8.864 -0.987 1.00 0.00 C ATOM 320 NH1 ARG A 26 13.086 7.947 -0.698 1.00 0.00 N ATOM 321 NH2 ARG A 26 15.181 8.491 -1.460 1.00 0.00 N ATOM 322 H ARG A 26 9.258 13.355 2.223 1.00 0.00 H ATOM 323 HA ARG A 26 10.217 13.451 -0.531 1.00 0.00 H ATOM 324 HB2 ARG A 26 11.757 13.442 1.499 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.309 11.754 1.708 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.349 12.679 -0.928 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.469 12.393 0.406 1.00 0.00 H ATOM 328 HD2 ARG A 26 12.223 10.127 0.626 1.00 0.00 H ATOM 329 HD3 ARG A 26 11.686 10.459 -1.020 1.00 0.00 H ATOM 330 HE ARG A 26 14.420 10.813 -1.025 1.00 0.00 H ATOM 331 HH11 ARG A 26 12.194 8.225 -0.342 1.00 0.00 H ATOM 332 HH12 ARG A 26 13.289 6.978 -0.837 1.00 0.00 H ATOM 333 HH21 ARG A 26 15.871 9.179 -1.680 1.00 0.00 H ATOM 334 HH22 ARG A 26 15.381 7.521 -1.597 1.00 0.00 H ATOM 335 N LEU A 27 9.092 10.675 0.875 1.00 0.00 N ATOM 336 CA LEU A 27 8.468 9.387 0.592 1.00 0.00 C ATOM 337 C LEU A 27 7.354 9.537 -0.440 1.00 0.00 C ATOM 338 O LEU A 27 6.799 10.621 -0.615 1.00 0.00 O ATOM 339 CB LEU A 27 7.909 8.775 1.878 1.00 0.00 C ATOM 340 CG LEU A 27 7.461 7.316 1.787 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.611 6.432 1.330 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.921 6.840 3.128 1.00 0.00 C ATOM 343 H LEU A 27 9.273 10.922 1.805 1.00 0.00 H ATOM 344 HA LEU A 27 9.227 8.732 0.191 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.675 8.840 2.635 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.056 9.366 2.180 1.00 0.00 H ATOM 347 HG LEU A 27 6.667 7.234 1.058 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.297 5.400 1.336 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.450 6.558 1.999 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.905 6.713 0.329 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.654 6.208 3.607 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.011 6.281 2.971 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.715 7.694 3.757 1.00 0.00 H ATOM 354 N SER A 28 7.032 8.440 -1.119 1.00 0.00 N ATOM 355 CA SER A 28 5.985 8.450 -2.134 1.00 0.00 C ATOM 356 C SER A 28 5.065 7.244 -1.977 1.00 0.00 C ATOM 357 O SER A 28 5.470 6.204 -1.457 1.00 0.00 O ATOM 358 CB SER A 28 6.603 8.456 -3.533 1.00 0.00 C ATOM 359 OG SER A 28 7.313 9.658 -3.773 1.00 0.00 O ATOM 360 H SER A 28 7.511 7.606 -0.933 1.00 0.00 H ATOM 361 HA SER A 28 5.404 9.351 -2.003 1.00 0.00 H ATOM 362 HB2 SER A 28 7.285 7.624 -3.626 1.00 0.00 H ATOM 363 HB3 SER A 28 5.819 8.362 -4.270 1.00 0.00 H ATOM 364 HG SER A 28 7.151 9.953 -4.672 1.00 0.00 H ATOM 365 N ILE A 29 3.824 7.391 -2.429 1.00 0.00 N ATOM 366 CA ILE A 29 2.846 6.315 -2.340 1.00 0.00 C ATOM 367 C ILE A 29 3.453 4.983 -2.769 1.00 0.00 C ATOM 368 O ILE A 29 3.181 3.943 -2.170 1.00 0.00 O ATOM 369 CB ILE A 29 1.608 6.605 -3.209 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.568 5.496 -3.041 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.008 6.747 -4.670 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.162 5.546 -1.716 1.00 0.00 C ATOM 373 H ILE A 29 3.561 8.244 -2.833 1.00 0.00 H ATOM 374 HA ILE A 29 2.528 6.238 -1.310 1.00 0.00 H ATOM 375 HB ILE A 29 1.180 7.542 -2.885 1.00 0.00 H ATOM 376 HG12 ILE A 29 -0.167 5.577 -3.826 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.061 4.537 -3.112 1.00 0.00 H ATOM 378 HG21 ILE A 29 2.750 7.526 -4.765 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.419 5.814 -5.022 1.00 0.00 H ATOM 380 HG23 ILE A 29 1.139 7.003 -5.258 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.504 5.925 -0.954 1.00 0.00 H ATOM 382 HD12 ILE A 29 -1.018 6.199 -1.801 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.489 4.554 -1.447 1.00 0.00 H ATOM 384 N ARG A 30 4.278 5.024 -3.810 1.00 0.00 N ATOM 385 CA ARG A 30 4.925 3.821 -4.319 1.00 0.00 C ATOM 386 C ARG A 30 5.845 3.210 -3.266 1.00 0.00 C ATOM 387 O ARG A 30 5.537 2.168 -2.688 1.00 0.00 O ATOM 388 CB ARG A 30 5.724 4.142 -5.584 1.00 0.00 C ATOM 389 CG ARG A 30 4.855 4.397 -6.805 1.00 0.00 C ATOM 390 CD ARG A 30 5.657 4.290 -8.092 1.00 0.00 C ATOM 391 NE ARG A 30 4.953 4.880 -9.227 1.00 0.00 N ATOM 392 CZ ARG A 30 4.891 6.188 -9.454 1.00 0.00 C ATOM 393 NH1 ARG A 30 5.488 7.036 -8.629 1.00 0.00 N ATOM 394 NH2 ARG A 30 4.230 6.648 -10.509 1.00 0.00 N ATOM 395 H ARG A 30 4.456 5.883 -4.246 1.00 0.00 H ATOM 396 HA ARG A 30 4.153 3.107 -4.564 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.321 5.024 -5.405 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.379 3.312 -5.802 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.060 3.666 -6.828 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.434 5.389 -6.735 1.00 0.00 H ATOM 401 HD2 ARG A 30 6.598 4.803 -7.958 1.00 0.00 H ATOM 402 HD3 ARG A 30 5.844 3.247 -8.299 1.00 0.00 H ATOM 403 HE ARG A 30 4.504 4.271 -9.849 1.00 0.00 H ATOM 404 HH11 ARG A 30 5.987 6.692 -7.834 1.00 0.00 H ATOM 405 HH12 ARG A 30 5.441 8.020 -8.803 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.779 6.011 -11.133 1.00 0.00 H ATOM 407 HH22 ARG A 30 4.184 7.632 -10.679 1.00 0.00 H ATOM 408 N ASP A 31 6.974 3.866 -3.022 1.00 0.00 N ATOM 409 CA ASP A 31 7.938 3.389 -2.037 1.00 0.00 C ATOM 410 C ASP A 31 7.229 2.758 -0.843 1.00 0.00 C ATOM 411 O ASP A 31 7.696 1.766 -0.283 1.00 0.00 O ATOM 412 CB ASP A 31 8.831 4.538 -1.567 1.00 0.00 C ATOM 413 CG ASP A 31 9.832 4.963 -2.624 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.651 4.117 -3.040 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.796 6.142 -3.034 1.00 0.00 O ATOM 416 H ASP A 31 7.163 4.692 -3.515 1.00 0.00 H ATOM 417 HA ASP A 31 8.553 2.639 -2.512 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.212 5.389 -1.322 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.373 4.227 -0.687 1.00 0.00 H ATOM 420 N HIS A 32 6.098 3.341 -0.458 1.00 0.00 N ATOM 421 CA HIS A 32 5.324 2.836 0.671 1.00 0.00 C ATOM 422 C HIS A 32 4.701 1.482 0.341 1.00 0.00 C ATOM 423 O HIS A 32 5.104 0.454 0.886 1.00 0.00 O ATOM 424 CB HIS A 32 4.230 3.834 1.053 1.00 0.00 C ATOM 425 CG HIS A 32 3.336 3.349 2.153 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.771 3.154 3.446 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.022 3.023 2.146 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.765 2.726 4.187 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.692 2.639 3.423 1.00 0.00 N ATOM 430 H HIS A 32 5.776 4.128 -0.944 1.00 0.00 H ATOM 431 HA HIS A 32 5.996 2.715 1.506 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.690 4.754 1.382 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.615 4.033 0.187 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.683 3.304 3.772 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.356 3.057 1.295 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.811 2.489 5.240 1.00 0.00 H ATOM 437 N ILE A 33 3.718 1.491 -0.553 1.00 0.00 N ATOM 438 CA ILE A 33 3.041 0.264 -0.955 1.00 0.00 C ATOM 439 C ILE A 33 4.046 -0.826 -1.314 1.00 0.00 C ATOM 440 O ILE A 33 3.715 -2.012 -1.321 1.00 0.00 O ATOM 441 CB ILE A 33 2.110 0.504 -2.158 1.00 0.00 C ATOM 442 CG1 ILE A 33 2.926 0.877 -3.397 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.098 1.593 -1.835 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.089 1.032 -4.648 1.00 0.00 C ATOM 445 H ILE A 33 3.442 2.342 -0.952 1.00 0.00 H ATOM 446 HA ILE A 33 2.442 -0.074 -0.122 1.00 0.00 H ATOM 447 HB ILE A 33 1.569 -0.410 -2.354 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.431 1.814 -3.219 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.660 0.106 -3.581 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.492 1.284 -0.996 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.618 2.505 -1.585 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.465 1.762 -2.693 1.00 0.00 H ATOM 453 HD11 ILE A 33 1.075 0.721 -4.442 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.092 2.066 -4.958 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.501 0.417 -5.435 1.00 0.00 H ATOM 456 N PHE A 34 5.275 -0.416 -1.610 1.00 0.00 N ATOM 457 CA PHE A 34 6.329 -1.357 -1.968 1.00 0.00 C ATOM 458 C PHE A 34 7.151 -1.746 -0.743 1.00 0.00 C ATOM 459 O PHE A 34 8.342 -2.041 -0.848 1.00 0.00 O ATOM 460 CB PHE A 34 7.241 -0.752 -3.037 1.00 0.00 C ATOM 461 CG PHE A 34 6.702 -0.886 -4.432 1.00 0.00 C ATOM 462 CD1 PHE A 34 6.765 -2.099 -5.099 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.132 0.199 -5.077 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.270 -2.226 -6.383 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.635 0.079 -6.361 1.00 0.00 C ATOM 466 CZ PHE A 34 5.703 -1.136 -7.014 1.00 0.00 C ATOM 467 H PHE A 34 5.478 0.543 -1.586 1.00 0.00 H ATOM 468 HA PHE A 34 5.860 -2.243 -2.368 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.373 0.300 -2.833 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.201 -1.244 -3.002 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.207 -2.953 -4.606 1.00 0.00 H ATOM 472 HD2 PHE A 34 6.078 1.151 -4.566 1.00 0.00 H ATOM 473 HE1 PHE A 34 6.324 -3.177 -6.892 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.192 0.933 -6.851 1.00 0.00 H ATOM 475 HZ PHE A 34 5.316 -1.232 -8.018 1.00 0.00 H ATOM 476 N SER A 35 6.506 -1.744 0.420 1.00 0.00 N ATOM 477 CA SER A 35 7.178 -2.092 1.667 1.00 0.00 C ATOM 478 C SER A 35 6.317 -3.035 2.502 1.00 0.00 C ATOM 479 O SER A 35 5.148 -2.755 2.769 1.00 0.00 O ATOM 480 CB SER A 35 7.497 -0.829 2.468 1.00 0.00 C ATOM 481 OG SER A 35 8.482 -0.047 1.816 1.00 0.00 O ATOM 482 H SER A 35 5.557 -1.500 0.439 1.00 0.00 H ATOM 483 HA SER A 35 8.101 -2.593 1.417 1.00 0.00 H ATOM 484 HB2 SER A 35 6.600 -0.239 2.577 1.00 0.00 H ATOM 485 HB3 SER A 35 7.865 -1.109 3.445 1.00 0.00 H ATOM 486 HG SER A 35 8.186 0.168 0.929 1.00 0.00 H ATOM 487 N LYS A 36 6.904 -4.154 2.913 1.00 0.00 N ATOM 488 CA LYS A 36 6.193 -5.139 3.720 1.00 0.00 C ATOM 489 C LYS A 36 5.207 -4.460 4.665 1.00 0.00 C ATOM 490 O LYS A 36 4.025 -4.800 4.691 1.00 0.00 O ATOM 491 CB LYS A 36 7.186 -5.983 4.523 1.00 0.00 C ATOM 492 CG LYS A 36 6.689 -7.387 4.822 1.00 0.00 C ATOM 493 CD LYS A 36 7.246 -7.907 6.136 1.00 0.00 C ATOM 494 CE LYS A 36 6.332 -7.566 7.303 1.00 0.00 C ATOM 495 NZ LYS A 36 5.159 -8.481 7.375 1.00 0.00 N ATOM 496 H LYS A 36 7.838 -4.321 2.669 1.00 0.00 H ATOM 497 HA LYS A 36 5.645 -5.784 3.050 1.00 0.00 H ATOM 498 HB2 LYS A 36 8.108 -6.060 3.965 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.385 -5.486 5.462 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.611 -7.372 4.880 1.00 0.00 H ATOM 501 HG3 LYS A 36 6.999 -8.046 4.023 1.00 0.00 H ATOM 502 HD2 LYS A 36 7.347 -8.981 6.075 1.00 0.00 H ATOM 503 HD3 LYS A 36 8.216 -7.462 6.308 1.00 0.00 H ATOM 504 HE2 LYS A 36 6.896 -7.644 8.220 1.00 0.00 H ATOM 505 HE3 LYS A 36 5.979 -6.552 7.182 1.00 0.00 H ATOM 506 HZ1 LYS A 36 4.325 -8.028 6.953 1.00 0.00 H ATOM 507 HZ2 LYS A 36 4.950 -8.715 8.367 1.00 0.00 H ATOM 508 HZ3 LYS A 36 5.361 -9.361 6.859 1.00 0.00 H ATOM 509 N GLN A 37 5.701 -3.498 5.437 1.00 0.00 N ATOM 510 CA GLN A 37 4.862 -2.771 6.382 1.00 0.00 C ATOM 511 C GLN A 37 3.470 -2.534 5.805 1.00 0.00 C ATOM 512 O GLN A 37 2.462 -2.851 6.437 1.00 0.00 O ATOM 513 CB GLN A 37 5.509 -1.434 6.748 1.00 0.00 C ATOM 514 CG GLN A 37 6.640 -1.561 7.756 1.00 0.00 C ATOM 515 CD GLN A 37 6.139 -1.774 9.171 1.00 0.00 C ATOM 516 OE1 GLN A 37 5.001 -2.194 9.382 1.00 0.00 O ATOM 517 NE2 GLN A 37 6.989 -1.485 10.150 1.00 0.00 N ATOM 518 H GLN A 37 6.652 -3.272 5.370 1.00 0.00 H ATOM 519 HA GLN A 37 4.770 -3.372 7.274 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.904 -0.981 5.851 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.754 -0.785 7.167 1.00 0.00 H ATOM 522 HG2 GLN A 37 7.259 -2.402 7.480 1.00 0.00 H ATOM 523 HG3 GLN A 37 7.230 -0.657 7.731 1.00 0.00 H ATOM 524 HE21 GLN A 37 7.879 -1.153 9.906 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.691 -1.612 11.074 1.00 0.00 H ATOM 526 N HIS A 38 3.422 -1.976 4.599 1.00 0.00 N ATOM 527 CA HIS A 38 2.154 -1.697 3.936 1.00 0.00 C ATOM 528 C HIS A 38 1.536 -2.978 3.383 1.00 0.00 C ATOM 529 O HIS A 38 0.317 -3.149 3.401 1.00 0.00 O ATOM 530 CB HIS A 38 2.356 -0.686 2.807 1.00 0.00 C ATOM 531 CG HIS A 38 1.199 -0.608 1.859 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.322 0.456 1.829 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.778 -1.468 0.902 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.590 0.246 0.896 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.335 -0.915 0.318 1.00 0.00 N ATOM 536 H HIS A 38 4.260 -1.746 4.146 1.00 0.00 H ATOM 537 HA HIS A 38 1.482 -1.276 4.669 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.502 0.295 3.233 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.233 -0.961 2.239 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.233 -2.415 0.646 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.404 0.909 0.646 1.00 0.00 H ATOM 542 HE2 HIS A 38 -0.906 -1.351 -0.347 1.00 0.00 H ATOM 543 N ILE A 39 2.386 -3.874 2.893 1.00 0.00 N ATOM 544 CA ILE A 39 1.923 -5.140 2.336 1.00 0.00 C ATOM 545 C ILE A 39 0.982 -5.854 3.300 1.00 0.00 C ATOM 546 O ILE A 39 -0.127 -6.239 2.931 1.00 0.00 O ATOM 547 CB ILE A 39 3.103 -6.072 2.002 1.00 0.00 C ATOM 548 CG1 ILE A 39 4.070 -5.382 1.038 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.594 -7.376 1.406 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.488 -5.149 -0.338 1.00 0.00 C ATOM 551 H ILE A 39 3.346 -3.681 2.907 1.00 0.00 H ATOM 552 HA ILE A 39 1.390 -4.925 1.421 1.00 0.00 H ATOM 553 HB ILE A 39 3.622 -6.302 2.919 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.351 -4.424 1.445 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.953 -5.994 0.927 1.00 0.00 H ATOM 556 HG21 ILE A 39 1.601 -7.228 1.009 1.00 0.00 H ATOM 557 HG22 ILE A 39 3.255 -7.691 0.613 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.565 -8.136 2.173 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.010 -5.763 -1.058 1.00 0.00 H ATOM 560 HD12 ILE A 39 2.440 -5.411 -0.336 1.00 0.00 H ATOM 561 HD13 ILE A 39 3.600 -4.109 -0.606 1.00 0.00 H ATOM 562 N SER A 40 1.432 -6.026 4.539 1.00 0.00 N ATOM 563 CA SER A 40 0.631 -6.695 5.557 1.00 0.00 C ATOM 564 C SER A 40 -0.800 -6.167 5.557 1.00 0.00 C ATOM 565 O SER A 40 -1.754 -6.924 5.378 1.00 0.00 O ATOM 566 CB SER A 40 1.258 -6.501 6.939 1.00 0.00 C ATOM 567 OG SER A 40 0.580 -7.267 7.919 1.00 0.00 O ATOM 568 H SER A 40 2.326 -5.696 4.773 1.00 0.00 H ATOM 569 HA SER A 40 0.613 -7.750 5.324 1.00 0.00 H ATOM 570 HB2 SER A 40 2.292 -6.810 6.909 1.00 0.00 H ATOM 571 HB3 SER A 40 1.203 -5.457 7.213 1.00 0.00 H ATOM 572 HG SER A 40 1.220 -7.748 8.449 1.00 0.00 H ATOM 573 N LYS A 41 -0.942 -4.861 5.758 1.00 0.00 N ATOM 574 CA LYS A 41 -2.255 -4.228 5.780 1.00 0.00 C ATOM 575 C LYS A 41 -3.072 -4.627 4.555 1.00 0.00 C ATOM 576 O LYS A 41 -4.255 -4.948 4.664 1.00 0.00 O ATOM 577 CB LYS A 41 -2.109 -2.706 5.836 1.00 0.00 C ATOM 578 CG LYS A 41 -3.313 -2.001 6.437 1.00 0.00 C ATOM 579 CD LYS A 41 -3.392 -2.213 7.939 1.00 0.00 C ATOM 580 CE LYS A 41 -4.827 -2.142 8.438 1.00 0.00 C ATOM 581 NZ LYS A 41 -4.936 -2.534 9.870 1.00 0.00 N ATOM 582 H LYS A 41 -0.143 -4.309 5.894 1.00 0.00 H ATOM 583 HA LYS A 41 -2.770 -4.565 6.667 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.241 -2.461 6.431 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.964 -2.333 4.832 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.236 -0.942 6.237 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.212 -2.391 5.980 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.988 -3.186 8.179 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.809 -1.448 8.433 1.00 0.00 H ATOM 590 HE2 LYS A 41 -5.184 -1.130 8.323 1.00 0.00 H ATOM 591 HE3 LYS A 41 -5.434 -2.807 7.843 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -4.583 -1.769 10.479 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -4.377 -3.393 10.049 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -5.929 -2.725 10.113 1.00 0.00 H ATOM 595 N VAL A 42 -2.432 -4.605 3.390 1.00 0.00 N ATOM 596 CA VAL A 42 -3.099 -4.966 2.145 1.00 0.00 C ATOM 597 C VAL A 42 -3.591 -6.409 2.184 1.00 0.00 C ATOM 598 O VAL A 42 -4.584 -6.754 1.543 1.00 0.00 O ATOM 599 CB VAL A 42 -2.163 -4.787 0.935 1.00 0.00 C ATOM 600 CG1 VAL A 42 -2.888 -5.135 -0.356 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.622 -3.366 0.887 1.00 0.00 C ATOM 602 H VAL A 42 -1.489 -4.340 3.368 1.00 0.00 H ATOM 603 HA VAL A 42 -3.947 -4.310 2.018 1.00 0.00 H ATOM 604 HB VAL A 42 -1.329 -5.464 1.047 1.00 0.00 H ATOM 605 HG11 VAL A 42 -2.236 -4.945 -1.197 1.00 0.00 H ATOM 606 HG12 VAL A 42 -3.167 -6.178 -0.344 1.00 0.00 H ATOM 607 HG13 VAL A 42 -3.775 -4.525 -0.446 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.341 -2.723 0.403 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.442 -3.016 1.892 1.00 0.00 H ATOM 610 HG23 VAL A 42 -0.696 -3.352 0.330 1.00 0.00 H