ATOM 142 N PRO A 14 0.497 13.394 0.842 1.00 0.00 N ATOM 143 CA PRO A 14 1.026 12.035 0.690 1.00 0.00 C ATOM 144 C PRO A 14 0.865 11.204 1.958 1.00 0.00 C ATOM 145 O PRO A 14 1.723 11.229 2.840 1.00 0.00 O ATOM 146 CB PRO A 14 2.509 12.264 0.386 1.00 0.00 C ATOM 147 CG PRO A 14 2.819 13.589 0.992 1.00 0.00 C ATOM 148 CD PRO A 14 1.564 14.408 0.864 1.00 0.00 C ATOM 149 HA PRO A 14 0.563 11.519 -0.138 1.00 0.00 H ATOM 150 HB2 PRO A 14 3.097 11.476 0.835 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.664 12.273 -0.682 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.082 13.465 2.032 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.629 14.059 0.453 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.454 15.065 1.714 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.575 14.975 -0.055 1.00 0.00 H ATOM 156 N GLU A 15 -0.240 10.470 2.043 1.00 0.00 N ATOM 157 CA GLU A 15 -0.513 9.632 3.205 1.00 0.00 C ATOM 158 C GLU A 15 -1.205 8.336 2.791 1.00 0.00 C ATOM 159 O GLU A 15 -1.635 8.187 1.647 1.00 0.00 O ATOM 160 CB GLU A 15 -1.380 10.387 4.213 1.00 0.00 C ATOM 161 CG GLU A 15 -2.837 10.504 3.796 1.00 0.00 C ATOM 162 CD GLU A 15 -3.497 11.760 4.331 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.839 11.784 5.532 1.00 0.00 O ATOM 164 OE2 GLU A 15 -3.673 12.718 3.549 1.00 0.00 O ATOM 165 H GLU A 15 -0.887 10.492 1.307 1.00 0.00 H ATOM 166 HA GLU A 15 0.432 9.389 3.667 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.339 9.872 5.162 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.982 11.383 4.337 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.889 10.520 2.718 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.375 9.645 4.169 1.00 0.00 H ATOM 171 N CYS A 16 -1.308 7.402 3.730 1.00 0.00 N ATOM 172 CA CYS A 16 -1.946 6.118 3.465 1.00 0.00 C ATOM 173 C CYS A 16 -3.120 5.888 4.413 1.00 0.00 C ATOM 174 O CYS A 16 -3.018 5.120 5.371 1.00 0.00 O ATOM 175 CB CYS A 16 -0.932 4.982 3.605 1.00 0.00 C ATOM 176 SG CYS A 16 -1.272 3.545 2.539 1.00 0.00 S ATOM 177 H CYS A 16 -0.946 7.580 4.624 1.00 0.00 H ATOM 178 HA CYS A 16 -2.317 6.135 2.451 1.00 0.00 H ATOM 179 HB2 CYS A 16 0.050 5.353 3.351 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.927 4.638 4.629 1.00 0.00 H ATOM 181 N THR A 17 -4.235 6.558 4.140 1.00 0.00 N ATOM 182 CA THR A 17 -5.427 6.428 4.968 1.00 0.00 C ATOM 183 C THR A 17 -5.723 4.966 5.280 1.00 0.00 C ATOM 184 O THR A 17 -6.422 4.655 6.246 1.00 0.00 O ATOM 185 CB THR A 17 -6.657 7.054 4.284 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.824 6.843 5.087 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.871 6.456 2.902 1.00 0.00 C ATOM 188 H THR A 17 -4.254 7.155 3.363 1.00 0.00 H ATOM 189 HA THR A 17 -5.249 6.955 5.894 1.00 0.00 H ATOM 190 HB THR A 17 -6.489 8.117 4.179 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.575 6.819 6.014 1.00 0.00 H ATOM 192 HG21 THR A 17 -7.911 6.546 2.628 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.590 5.413 2.914 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.262 6.985 2.183 1.00 0.00 H ATOM 195 N LEU A 18 -5.186 4.070 4.459 1.00 0.00 N ATOM 196 CA LEU A 18 -5.392 2.639 4.648 1.00 0.00 C ATOM 197 C LEU A 18 -4.537 2.112 5.796 1.00 0.00 C ATOM 198 O LEU A 18 -5.025 1.397 6.671 1.00 0.00 O ATOM 199 CB LEU A 18 -5.061 1.881 3.361 1.00 0.00 C ATOM 200 CG LEU A 18 -4.796 0.383 3.513 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.106 -0.382 3.620 1.00 0.00 C ATOM 202 CD2 LEU A 18 -3.968 -0.134 2.345 1.00 0.00 C ATOM 203 H LEU A 18 -4.639 4.378 3.707 1.00 0.00 H ATOM 204 HA LEU A 18 -6.433 2.483 4.890 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.891 2.003 2.682 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.178 2.332 2.931 1.00 0.00 H ATOM 207 HG LEU A 18 -4.236 0.213 4.422 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.032 -1.113 4.411 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.307 -0.884 2.685 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.908 0.307 3.838 1.00 0.00 H ATOM 211 HD21 LEU A 18 -3.865 -1.206 2.424 1.00 0.00 H ATOM 212 HD22 LEU A 18 -2.991 0.325 2.366 1.00 0.00 H ATOM 213 HD23 LEU A 18 -4.462 0.114 1.416 1.00 0.00 H ATOM 214 N CYS A 19 -3.258 2.472 5.787 1.00 0.00 N ATOM 215 CA CYS A 19 -2.333 2.039 6.827 1.00 0.00 C ATOM 216 C CYS A 19 -2.073 3.162 7.827 1.00 0.00 C ATOM 217 O CYS A 19 -1.238 3.032 8.720 1.00 0.00 O ATOM 218 CB CYS A 19 -1.013 1.578 6.207 1.00 0.00 C ATOM 219 SG CYS A 19 -1.206 0.665 4.642 1.00 0.00 S ATOM 220 H CYS A 19 -2.926 3.044 5.062 1.00 0.00 H ATOM 221 HA CYS A 19 -2.785 1.208 7.348 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.397 2.443 6.007 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.502 0.932 6.904 1.00 0.00 H ATOM 224 N GLY A 20 -2.796 4.267 7.668 1.00 0.00 N ATOM 225 CA GLY A 20 -2.630 5.397 8.563 1.00 0.00 C ATOM 226 C GLY A 20 -1.183 5.834 8.683 1.00 0.00 C ATOM 227 O GLY A 20 -0.779 6.396 9.701 1.00 0.00 O ATOM 228 H GLY A 20 -3.448 4.315 6.938 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.215 6.225 8.193 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.993 5.123 9.543 1.00 0.00 H ATOM 231 N VAL A 21 -0.399 5.572 7.641 1.00 0.00 N ATOM 232 CA VAL A 21 1.011 5.941 7.634 1.00 0.00 C ATOM 233 C VAL A 21 1.261 7.142 6.728 1.00 0.00 C ATOM 234 O VAL A 21 1.591 6.988 5.552 1.00 0.00 O ATOM 235 CB VAL A 21 1.896 4.769 7.170 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.364 5.167 7.189 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.655 3.544 8.040 1.00 0.00 C ATOM 238 H VAL A 21 -0.779 5.121 6.859 1.00 0.00 H ATOM 239 HA VAL A 21 1.294 6.200 8.644 1.00 0.00 H ATOM 240 HB VAL A 21 1.626 4.521 6.154 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.976 4.280 7.258 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.604 5.702 6.282 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.553 5.801 8.043 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.419 3.857 9.045 1.00 0.00 H ATOM 245 HG22 VAL A 21 0.832 2.973 7.636 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.545 2.932 8.053 1.00 0.00 H ATOM 247 N LYS A 22 1.101 8.338 7.283 1.00 0.00 N ATOM 248 CA LYS A 22 1.310 9.567 6.526 1.00 0.00 C ATOM 249 C LYS A 22 2.763 9.690 6.079 1.00 0.00 C ATOM 250 O LYS A 22 3.647 9.985 6.883 1.00 0.00 O ATOM 251 CB LYS A 22 0.921 10.783 7.371 1.00 0.00 C ATOM 252 CG LYS A 22 0.977 12.096 6.609 1.00 0.00 C ATOM 253 CD LYS A 22 0.636 13.275 7.505 1.00 0.00 C ATOM 254 CE LYS A 22 -0.859 13.556 7.512 1.00 0.00 C ATOM 255 NZ LYS A 22 -1.290 14.294 6.294 1.00 0.00 N ATOM 256 H LYS A 22 0.836 8.396 8.225 1.00 0.00 H ATOM 257 HA LYS A 22 0.678 9.530 5.652 1.00 0.00 H ATOM 258 HB2 LYS A 22 -0.086 10.645 7.736 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.594 10.851 8.214 1.00 0.00 H ATOM 260 HG2 LYS A 22 1.974 12.232 6.217 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.269 12.058 5.794 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.954 13.054 8.513 1.00 0.00 H ATOM 263 HD3 LYS A 22 1.157 14.151 7.145 1.00 0.00 H ATOM 264 HE2 LYS A 22 -1.388 12.616 7.560 1.00 0.00 H ATOM 265 HE3 LYS A 22 -1.096 14.147 8.385 1.00 0.00 H ATOM 266 HZ1 LYS A 22 -0.481 14.435 5.656 1.00 0.00 H ATOM 267 HZ2 LYS A 22 -1.676 15.224 6.557 1.00 0.00 H ATOM 268 HZ3 LYS A 22 -2.025 13.757 5.791 1.00 0.00 H ATOM 269 N TYR A 23 3.002 9.463 4.792 1.00 0.00 N ATOM 270 CA TYR A 23 4.348 9.548 4.238 1.00 0.00 C ATOM 271 C TYR A 23 4.969 10.912 4.522 1.00 0.00 C ATOM 272 O TYR A 23 4.276 11.855 4.905 1.00 0.00 O ATOM 273 CB TYR A 23 4.319 9.291 2.731 1.00 0.00 C ATOM 274 CG TYR A 23 3.254 8.306 2.304 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.161 7.054 2.900 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.343 8.626 1.306 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.190 6.150 2.513 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.368 7.729 0.914 1.00 0.00 C ATOM 279 CZ TYR A 23 1.296 6.492 1.521 1.00 0.00 C ATOM 280 OH TYR A 23 0.327 5.595 1.132 1.00 0.00 O ATOM 281 H TYR A 23 2.256 9.232 4.201 1.00 0.00 H ATOM 282 HA TYR A 23 4.950 8.786 4.712 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.133 10.222 2.218 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.277 8.900 2.420 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.862 6.789 3.678 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.403 9.596 0.833 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.133 5.181 2.988 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.668 7.997 0.136 1.00 0.00 H ATOM 289 HH TYR A 23 0.698 4.980 0.495 1.00 0.00 H ATOM 290 N SER A 24 6.281 11.009 4.330 1.00 0.00 N ATOM 291 CA SER A 24 6.998 12.256 4.568 1.00 0.00 C ATOM 292 C SER A 24 7.297 12.970 3.253 1.00 0.00 C ATOM 293 O SER A 24 7.350 12.346 2.193 1.00 0.00 O ATOM 294 CB SER A 24 8.301 11.985 5.322 1.00 0.00 C ATOM 295 OG SER A 24 8.947 10.826 4.823 1.00 0.00 O ATOM 296 H SER A 24 6.778 10.222 4.024 1.00 0.00 H ATOM 297 HA SER A 24 6.368 12.891 5.172 1.00 0.00 H ATOM 298 HB2 SER A 24 8.963 12.829 5.207 1.00 0.00 H ATOM 299 HB3 SER A 24 8.083 11.838 6.370 1.00 0.00 H ATOM 300 HG SER A 24 9.705 11.085 4.294 1.00 0.00 H ATOM 301 N ALA A 25 7.493 14.282 3.330 1.00 0.00 N ATOM 302 CA ALA A 25 7.789 15.081 2.147 1.00 0.00 C ATOM 303 C ALA A 25 8.705 14.327 1.190 1.00 0.00 C ATOM 304 O ALA A 25 8.630 14.505 -0.026 1.00 0.00 O ATOM 305 CB ALA A 25 8.419 16.406 2.550 1.00 0.00 C ATOM 306 H ALA A 25 7.438 14.723 4.203 1.00 0.00 H ATOM 307 HA ALA A 25 6.856 15.292 1.645 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.869 16.308 3.527 1.00 0.00 H ATOM 309 HB2 ALA A 25 9.177 16.677 1.829 1.00 0.00 H ATOM 310 HB3 ALA A 25 7.659 17.172 2.579 1.00 0.00 H ATOM 311 N ARG A 26 9.570 13.485 1.747 1.00 0.00 N ATOM 312 CA ARG A 26 10.502 12.704 0.942 1.00 0.00 C ATOM 313 C ARG A 26 9.839 11.433 0.422 1.00 0.00 C ATOM 314 O ARG A 26 9.683 11.250 -0.787 1.00 0.00 O ATOM 315 CB ARG A 26 11.742 12.347 1.763 1.00 0.00 C ATOM 316 CG ARG A 26 12.795 11.582 0.976 1.00 0.00 C ATOM 317 CD ARG A 26 14.016 11.277 1.829 1.00 0.00 C ATOM 318 NE ARG A 26 14.346 12.381 2.727 1.00 0.00 N ATOM 319 CZ ARG A 26 13.802 12.539 3.928 1.00 0.00 C ATOM 320 NH1 ARG A 26 12.906 11.669 4.374 1.00 0.00 N ATOM 321 NH2 ARG A 26 14.154 13.569 4.687 1.00 0.00 N ATOM 322 H ARG A 26 9.582 13.386 2.722 1.00 0.00 H ATOM 323 HA ARG A 26 10.802 13.311 0.100 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.192 13.258 2.131 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.440 11.739 2.603 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.368 10.652 0.632 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.098 12.177 0.128 1.00 0.00 H ATOM 328 HD2 ARG A 26 13.815 10.395 2.418 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.856 11.091 1.177 1.00 0.00 H ATOM 330 HE ARG A 26 15.006 13.035 2.417 1.00 0.00 H ATOM 331 HH11 ARG A 26 12.640 10.891 3.805 1.00 0.00 H ATOM 332 HH12 ARG A 26 12.499 11.790 5.280 1.00 0.00 H ATOM 333 HH21 ARG A 26 14.830 14.227 4.354 1.00 0.00 H ATOM 334 HH22 ARG A 26 13.744 13.688 5.591 1.00 0.00 H ATOM 335 N LEU A 27 9.451 10.555 1.341 1.00 0.00 N ATOM 336 CA LEU A 27 8.805 9.300 0.975 1.00 0.00 C ATOM 337 C LEU A 27 7.808 9.510 -0.159 1.00 0.00 C ATOM 338 O LEU A 27 7.390 10.636 -0.431 1.00 0.00 O ATOM 339 CB LEU A 27 8.095 8.697 2.189 1.00 0.00 C ATOM 340 CG LEU A 27 7.600 7.259 2.031 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.762 6.324 1.732 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.859 6.809 3.281 1.00 0.00 C ATOM 343 H LEU A 27 9.603 10.756 2.288 1.00 0.00 H ATOM 344 HA LEU A 27 9.573 8.617 0.642 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.783 8.720 3.020 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.241 9.319 2.414 1.00 0.00 H ATOM 347 HG LEU A 27 6.912 7.211 1.198 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.846 5.592 2.521 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.676 6.894 1.671 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.587 5.822 0.792 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.538 6.277 3.931 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.043 6.159 3.002 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.468 7.674 3.798 1.00 0.00 H ATOM 354 N SER A 28 7.429 8.419 -0.817 1.00 0.00 N ATOM 355 CA SER A 28 6.481 8.485 -1.923 1.00 0.00 C ATOM 356 C SER A 28 5.476 7.339 -1.846 1.00 0.00 C ATOM 357 O SER A 28 5.818 6.225 -1.449 1.00 0.00 O ATOM 358 CB SER A 28 7.222 8.439 -3.261 1.00 0.00 C ATOM 359 OG SER A 28 8.268 9.394 -3.297 1.00 0.00 O ATOM 360 H SER A 28 7.797 7.550 -0.553 1.00 0.00 H ATOM 361 HA SER A 28 5.948 9.421 -1.849 1.00 0.00 H ATOM 362 HB2 SER A 28 7.644 7.456 -3.402 1.00 0.00 H ATOM 363 HB3 SER A 28 6.528 8.652 -4.061 1.00 0.00 H ATOM 364 HG SER A 28 9.115 8.945 -3.239 1.00 0.00 H ATOM 365 N ILE A 29 4.236 7.622 -2.230 1.00 0.00 N ATOM 366 CA ILE A 29 3.181 6.616 -2.205 1.00 0.00 C ATOM 367 C ILE A 29 3.708 5.256 -2.653 1.00 0.00 C ATOM 368 O ILE A 29 3.363 4.225 -2.075 1.00 0.00 O ATOM 369 CB ILE A 29 1.999 7.018 -3.107 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.918 5.935 -3.080 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.477 7.261 -4.530 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.039 5.989 -1.850 1.00 0.00 C ATOM 373 H ILE A 29 4.025 8.528 -2.537 1.00 0.00 H ATOM 374 HA ILE A 29 2.822 6.534 -1.189 1.00 0.00 H ATOM 375 HB ILE A 29 1.585 7.940 -2.729 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.284 6.047 -3.945 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.391 4.964 -3.109 1.00 0.00 H ATOM 378 HG21 ILE A 29 3.321 7.935 -4.516 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.774 6.323 -4.975 1.00 0.00 H ATOM 380 HG23 ILE A 29 1.678 7.698 -5.109 1.00 0.00 H ATOM 381 HD11 ILE A 29 -0.767 6.689 -2.014 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.371 5.009 -1.657 1.00 0.00 H ATOM 383 HD13 ILE A 29 0.626 6.309 -1.002 1.00 0.00 H ATOM 384 N ARG A 30 4.546 5.263 -3.684 1.00 0.00 N ATOM 385 CA ARG A 30 5.122 4.030 -4.208 1.00 0.00 C ATOM 386 C ARG A 30 6.022 3.366 -3.171 1.00 0.00 C ATOM 387 O ARG A 30 5.684 2.316 -2.623 1.00 0.00 O ATOM 388 CB ARG A 30 5.919 4.317 -5.482 1.00 0.00 C ATOM 389 CG ARG A 30 5.058 4.412 -6.731 1.00 0.00 C ATOM 390 CD ARG A 30 5.892 4.746 -7.958 1.00 0.00 C ATOM 391 NE ARG A 30 5.123 4.619 -9.194 1.00 0.00 N ATOM 392 CZ ARG A 30 4.180 5.479 -9.564 1.00 0.00 C ATOM 393 NH1 ARG A 30 3.891 6.522 -8.798 1.00 0.00 N ATOM 394 NH2 ARG A 30 3.524 5.295 -10.702 1.00 0.00 N ATOM 395 H ARG A 30 4.783 6.117 -4.102 1.00 0.00 H ATOM 396 HA ARG A 30 4.310 3.360 -4.446 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.444 5.253 -5.362 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.639 3.525 -5.627 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.566 3.464 -6.892 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.317 5.185 -6.588 1.00 0.00 H ATOM 401 HD2 ARG A 30 6.247 5.762 -7.870 1.00 0.00 H ATOM 402 HD3 ARG A 30 6.734 4.072 -7.999 1.00 0.00 H ATOM 403 HE ARG A 30 5.320 3.855 -9.774 1.00 0.00 H ATOM 404 HH11 ARG A 30 4.385 6.663 -7.940 1.00 0.00 H ATOM 405 HH12 ARG A 30 3.182 7.168 -9.080 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.738 4.510 -11.282 1.00 0.00 H ATOM 407 HH22 ARG A 30 2.814 5.942 -10.980 1.00 0.00 H ATOM 408 N ASP A 31 7.168 3.983 -2.907 1.00 0.00 N ATOM 409 CA ASP A 31 8.117 3.452 -1.935 1.00 0.00 C ATOM 410 C ASP A 31 7.388 2.776 -0.778 1.00 0.00 C ATOM 411 O ASP A 31 7.833 1.748 -0.266 1.00 0.00 O ATOM 412 CB ASP A 31 9.015 4.570 -1.405 1.00 0.00 C ATOM 413 CG ASP A 31 10.087 4.973 -2.399 1.00 0.00 C ATOM 414 OD1 ASP A 31 11.012 4.167 -2.633 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.999 6.093 -2.943 1.00 0.00 O ATOM 416 H ASP A 31 7.381 4.817 -3.377 1.00 0.00 H ATOM 417 HA ASP A 31 8.729 2.718 -2.437 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.409 5.437 -1.186 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.498 4.235 -0.498 1.00 0.00 H ATOM 420 N HIS A 32 6.266 3.360 -0.370 1.00 0.00 N ATOM 421 CA HIS A 32 5.475 2.814 0.727 1.00 0.00 C ATOM 422 C HIS A 32 4.864 1.470 0.341 1.00 0.00 C ATOM 423 O HIS A 32 5.262 0.425 0.856 1.00 0.00 O ATOM 424 CB HIS A 32 4.371 3.794 1.126 1.00 0.00 C ATOM 425 CG HIS A 32 3.447 3.260 2.177 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.853 2.984 3.466 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.130 2.954 2.125 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.826 2.530 4.161 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.768 2.502 3.370 1.00 0.00 N ATOM 430 H HIS A 32 5.962 4.177 -0.818 1.00 0.00 H ATOM 431 HA HIS A 32 6.134 2.666 1.569 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.822 4.697 1.509 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.780 4.034 0.254 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.760 3.103 3.818 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.483 3.047 1.264 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.846 2.232 5.198 1.00 0.00 H ATOM 437 N ILE A 33 3.895 1.506 -0.568 1.00 0.00 N ATOM 438 CA ILE A 33 3.230 0.292 -1.023 1.00 0.00 C ATOM 439 C ILE A 33 4.244 -0.767 -1.441 1.00 0.00 C ATOM 440 O ILE A 33 3.942 -1.960 -1.457 1.00 0.00 O ATOM 441 CB ILE A 33 2.285 0.577 -2.206 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.081 1.080 -3.412 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.224 1.590 -1.804 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.236 1.286 -4.650 1.00 0.00 C ATOM 445 H ILE A 33 3.622 2.370 -0.942 1.00 0.00 H ATOM 446 HA ILE A 33 2.641 -0.093 -0.203 1.00 0.00 H ATOM 447 HB ILE A 33 1.788 -0.344 -2.470 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.540 2.024 -3.164 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.851 0.361 -3.651 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.427 1.086 -1.277 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.665 2.336 -1.160 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.827 2.065 -2.688 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.550 0.594 -5.419 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.198 1.109 -4.411 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.357 2.298 -5.005 1.00 0.00 H ATOM 456 N PHE A 34 5.451 -0.323 -1.777 1.00 0.00 N ATOM 457 CA PHE A 34 6.512 -1.232 -2.194 1.00 0.00 C ATOM 458 C PHE A 34 7.306 -1.730 -0.990 1.00 0.00 C ATOM 459 O PHE A 34 8.484 -2.066 -1.106 1.00 0.00 O ATOM 460 CB PHE A 34 7.448 -0.537 -3.184 1.00 0.00 C ATOM 461 CG PHE A 34 6.980 -0.618 -4.609 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.338 -1.691 -5.410 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.182 0.378 -5.148 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.910 -1.768 -6.722 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.750 0.307 -6.459 1.00 0.00 C ATOM 466 CZ PHE A 34 6.114 -0.768 -7.247 1.00 0.00 C ATOM 467 H PHE A 34 5.632 0.640 -1.744 1.00 0.00 H ATOM 468 HA PHE A 34 6.050 -2.078 -2.680 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.529 0.507 -2.921 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.424 -0.995 -3.128 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.960 -2.474 -5.001 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.897 1.219 -4.532 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.195 -2.609 -7.335 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.128 1.090 -6.866 1.00 0.00 H ATOM 475 HZ PHE A 34 5.778 -0.826 -8.271 1.00 0.00 H ATOM 476 N SER A 35 6.651 -1.774 0.166 1.00 0.00 N ATOM 477 CA SER A 35 7.296 -2.227 1.393 1.00 0.00 C ATOM 478 C SER A 35 6.354 -3.107 2.210 1.00 0.00 C ATOM 479 O SER A 35 5.208 -2.738 2.466 1.00 0.00 O ATOM 480 CB SER A 35 7.746 -1.028 2.230 1.00 0.00 C ATOM 481 OG SER A 35 8.907 -0.429 1.681 1.00 0.00 O ATOM 482 H SER A 35 5.713 -1.493 0.195 1.00 0.00 H ATOM 483 HA SER A 35 8.164 -2.808 1.117 1.00 0.00 H ATOM 484 HB2 SER A 35 6.956 -0.293 2.256 1.00 0.00 H ATOM 485 HB3 SER A 35 7.966 -1.356 3.236 1.00 0.00 H ATOM 486 HG SER A 35 9.686 -0.780 2.118 1.00 0.00 H ATOM 487 N LYS A 36 6.847 -4.272 2.616 1.00 0.00 N ATOM 488 CA LYS A 36 6.052 -5.206 3.404 1.00 0.00 C ATOM 489 C LYS A 36 5.111 -4.460 4.345 1.00 0.00 C ATOM 490 O LYS A 36 3.973 -4.878 4.558 1.00 0.00 O ATOM 491 CB LYS A 36 6.966 -6.132 4.209 1.00 0.00 C ATOM 492 CG LYS A 36 6.343 -7.483 4.519 1.00 0.00 C ATOM 493 CD LYS A 36 5.338 -7.386 5.655 1.00 0.00 C ATOM 494 CE LYS A 36 5.115 -8.736 6.318 1.00 0.00 C ATOM 495 NZ LYS A 36 6.308 -9.179 7.092 1.00 0.00 N ATOM 496 H LYS A 36 7.768 -4.510 2.380 1.00 0.00 H ATOM 497 HA LYS A 36 5.463 -5.799 2.721 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.874 -6.298 3.649 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.213 -5.651 5.144 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.838 -7.847 3.636 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.125 -8.174 4.800 1.00 0.00 H ATOM 502 HD2 LYS A 36 5.709 -6.692 6.394 1.00 0.00 H ATOM 503 HD3 LYS A 36 4.397 -7.028 5.262 1.00 0.00 H ATOM 504 HE2 LYS A 36 4.271 -8.660 6.986 1.00 0.00 H ATOM 505 HE3 LYS A 36 4.902 -9.468 5.552 1.00 0.00 H ATOM 506 HZ1 LYS A 36 7.113 -9.330 6.451 1.00 0.00 H ATOM 507 HZ2 LYS A 36 6.101 -10.069 7.589 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.567 -8.456 7.793 1.00 0.00 H ATOM 509 N GLN A 37 5.593 -3.354 4.903 1.00 0.00 N ATOM 510 CA GLN A 37 4.793 -2.551 5.820 1.00 0.00 C ATOM 511 C GLN A 37 3.379 -2.356 5.282 1.00 0.00 C ATOM 512 O GLN A 37 2.397 -2.604 5.983 1.00 0.00 O ATOM 513 CB GLN A 37 5.455 -1.191 6.050 1.00 0.00 C ATOM 514 CG GLN A 37 6.879 -1.289 6.574 1.00 0.00 C ATOM 515 CD GLN A 37 7.001 -2.224 7.760 1.00 0.00 C ATOM 516 OE1 GLN A 37 6.816 -3.435 7.633 1.00 0.00 O ATOM 517 NE2 GLN A 37 7.314 -1.666 8.924 1.00 0.00 N ATOM 518 H GLN A 37 6.507 -3.073 4.693 1.00 0.00 H ATOM 519 HA GLN A 37 4.737 -3.078 6.760 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.474 -0.650 5.116 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.868 -0.635 6.767 1.00 0.00 H ATOM 522 HG2 GLN A 37 7.516 -1.652 5.781 1.00 0.00 H ATOM 523 HG3 GLN A 37 7.206 -0.304 6.874 1.00 0.00 H ATOM 524 HE21 GLN A 37 7.446 -0.695 8.951 1.00 0.00 H ATOM 525 HE22 GLN A 37 7.399 -2.247 9.708 1.00 0.00 H ATOM 526 N HIS A 38 3.282 -1.911 4.033 1.00 0.00 N ATOM 527 CA HIS A 38 1.988 -1.683 3.401 1.00 0.00 C ATOM 528 C HIS A 38 1.293 -3.007 3.092 1.00 0.00 C ATOM 529 O HIS A 38 0.149 -3.225 3.490 1.00 0.00 O ATOM 530 CB HIS A 38 2.159 -0.873 2.116 1.00 0.00 C ATOM 531 CG HIS A 38 0.899 -0.743 1.316 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.082 0.366 1.373 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.319 -1.592 0.436 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.947 0.193 0.563 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.827 -0.987 -0.018 1.00 0.00 N ATOM 536 H HIS A 38 4.100 -1.731 3.525 1.00 0.00 H ATOM 537 HA HIS A 38 1.375 -1.122 4.091 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.495 0.122 2.368 1.00 0.00 H ATOM 539 HB3 HIS A 38 2.901 -1.351 1.493 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.688 -2.565 0.144 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.750 0.897 0.403 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.499 -1.400 -0.599 1.00 0.00 H ATOM 543 N ILE A 39 1.993 -3.885 2.382 1.00 0.00 N ATOM 544 CA ILE A 39 1.444 -5.186 2.021 1.00 0.00 C ATOM 545 C ILE A 39 0.711 -5.819 3.199 1.00 0.00 C ATOM 546 O ILE A 39 -0.421 -6.282 3.063 1.00 0.00 O ATOM 547 CB ILE A 39 2.545 -6.148 1.539 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.137 -5.658 0.215 1.00 0.00 C ATOM 549 CG2 ILE A 39 1.990 -7.556 1.389 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.314 -4.725 0.387 1.00 0.00 C ATOM 551 H ILE A 39 2.900 -3.652 2.094 1.00 0.00 H ATOM 552 HA ILE A 39 0.743 -5.038 1.212 1.00 0.00 H ATOM 553 HB ILE A 39 3.324 -6.171 2.286 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.469 -6.508 -0.360 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.373 -5.131 -0.339 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.796 -8.238 1.159 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.517 -7.856 2.312 1.00 0.00 H ATOM 558 HG23 ILE A 39 1.265 -7.574 0.590 1.00 0.00 H ATOM 559 HD11 ILE A 39 4.479 -4.544 1.440 1.00 0.00 H ATOM 560 HD12 ILE A 39 5.197 -5.176 -0.041 1.00 0.00 H ATOM 561 HD13 ILE A 39 4.109 -3.790 -0.110 1.00 0.00 H ATOM 562 N SER A 40 1.365 -5.834 4.356 1.00 0.00 N ATOM 563 CA SER A 40 0.777 -6.412 5.559 1.00 0.00 C ATOM 564 C SER A 40 -0.663 -5.941 5.740 1.00 0.00 C ATOM 565 O SER A 40 -1.570 -6.745 5.958 1.00 0.00 O ATOM 566 CB SER A 40 1.606 -6.037 6.789 1.00 0.00 C ATOM 567 OG SER A 40 1.104 -6.668 7.954 1.00 0.00 O ATOM 568 H SER A 40 2.265 -5.449 4.402 1.00 0.00 H ATOM 569 HA SER A 40 0.780 -7.486 5.446 1.00 0.00 H ATOM 570 HB2 SER A 40 2.629 -6.347 6.638 1.00 0.00 H ATOM 571 HB3 SER A 40 1.571 -4.966 6.930 1.00 0.00 H ATOM 572 HG SER A 40 1.545 -6.310 8.728 1.00 0.00 H ATOM 573 N LYS A 41 -0.867 -4.631 5.648 1.00 0.00 N ATOM 574 CA LYS A 41 -2.195 -4.050 5.800 1.00 0.00 C ATOM 575 C LYS A 41 -3.128 -4.528 4.692 1.00 0.00 C ATOM 576 O LYS A 41 -4.320 -4.738 4.917 1.00 0.00 O ATOM 577 CB LYS A 41 -2.111 -2.522 5.787 1.00 0.00 C ATOM 578 CG LYS A 41 -3.244 -1.843 6.536 1.00 0.00 C ATOM 579 CD LYS A 41 -3.176 -2.127 8.027 1.00 0.00 C ATOM 580 CE LYS A 41 -4.116 -1.223 8.810 1.00 0.00 C ATOM 581 NZ LYS A 41 -4.187 -1.609 10.247 1.00 0.00 N ATOM 582 H LYS A 41 -0.104 -4.040 5.473 1.00 0.00 H ATOM 583 HA LYS A 41 -2.591 -4.372 6.751 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.177 -2.221 6.239 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.130 -2.181 4.761 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.180 -0.777 6.380 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.187 -2.209 6.152 1.00 0.00 H ATOM 588 HD2 LYS A 41 -3.454 -3.155 8.203 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.164 -1.962 8.370 1.00 0.00 H ATOM 590 HE2 LYS A 41 -3.762 -0.207 8.736 1.00 0.00 H ATOM 591 HE3 LYS A 41 -5.103 -1.293 8.378 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -4.826 -0.967 10.758 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -3.242 -1.556 10.677 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -4.544 -2.581 10.339 1.00 0.00 H ATOM 595 N VAL A 42 -2.577 -4.698 3.494 1.00 0.00 N ATOM 596 CA VAL A 42 -3.360 -5.154 2.351 1.00 0.00 C ATOM 597 C VAL A 42 -3.802 -6.602 2.530 1.00 0.00 C ATOM 598 O VAL A 42 -4.829 -7.018 1.994 1.00 0.00 O ATOM 599 CB VAL A 42 -2.561 -5.031 1.039 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.398 -5.500 -0.141 1.00 0.00 C ATOM 601 CG2 VAL A 42 -2.090 -3.599 0.835 1.00 0.00 C ATOM 602 H VAL A 42 -1.622 -4.514 3.376 1.00 0.00 H ATOM 603 HA VAL A 42 -4.236 -4.527 2.274 1.00 0.00 H ATOM 604 HB VAL A 42 -1.691 -5.667 1.110 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.342 -6.576 -0.217 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.426 -5.201 0.004 1.00 0.00 H ATOM 607 HG13 VAL A 42 -3.019 -5.055 -1.050 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.828 -3.055 0.264 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.956 -3.125 1.795 1.00 0.00 H ATOM 610 HG23 VAL A 42 -1.152 -3.602 0.300 1.00 0.00 H